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
442886 2kdr 16122 cing 4-filtered-FRED STAR entry full 213


data_FRED_restraints_with_modified_coordinates_PDB_code_2kdr

# This FRED archive file contains, for PDB entry <2kdr>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2kdr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kdr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3109.58

    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 $Non_structural_protein_4B A . 1 1 
    stop_

save_


save_Non_structural_protein_4B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Non structural protein 4B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDAAARVTAILSSLTVTQLLRRLHQWIS
    _Entity.Number_of_monomers           28

    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 SER . 1 1 
        2 ASP . 1 1 
        3 ALA . 1 1 
        4 ALA . 1 1 
        5 ALA . 1 1 
        6 ARG . 1 1 
        7 VAL . 1 1 
        8 THR . 1 1 
        9 ALA . 1 1 
       10 ILE . 1 1 
       11 LEU . 1 1 
       12 SER . 1 1 
       13 SER . 1 1 
       14 LEU . 1 1 
       15 THR . 1 1 
       16 VAL . 1 1 
       17 THR . 1 1 
       18 GLN . 1 1 
       19 LEU . 1 1 
       20 LEU . 1 1 
       21 ARG . 1 1 
       22 ARG . 1 1 
       23 LEU . 1 1 
       24 HIS . 1 1 
       25 GLN . 1 1 
       26 TRP . 1 1 
       27 ILE . 1 1 
       28 SER . 1 1 
    stop_

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

       SER  1  1 1 1 
       ASP  2  2 1 1 
       ALA  3  3 1 1 
       ALA  4  4 1 1 
       ALA  5  5 1 1 
       ARG  6  6 1 1 
       VAL  7  7 1 1 
       THR  8  8 1 1 
       ALA  9  9 1 1 
       ILE 10 10 1 1 
       LEU 11 11 1 1 
       SER 12 12 1 1 
       SER 13 13 1 1 
       LEU 14 14 1 1 
       THR 15 15 1 1 
       VAL 16 16 1 1 
       THR 17 17 1 1 
       GLN 18 18 1 1 
       LEU 19 19 1 1 
       LEU 20 20 1 1 
       ARG 21 21 1 1 
       ARG 22 22 1 1 
       LEU 23 23 1 1 
       HIS 24 24 1 1 
       GLN 25 25 1 1 
       TRP 26 26 1 1 
       ILE 27 27 1 1 
       SER 28 28 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 
    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 SER HA   .  1 . HA   1 1 
         1 1 2 1 1  2 ASP H    .  2 . HN   1 1 
         2 1 1 1 1  1 SER HB2  .  1 . HB2  1 1 
         2 1 2 1 1  2 ASP H    .  2 . HN   1 1 
         3 1 1 1 1  1 SER HB3  .  1 . HB1  1 1 
         3 1 2 1 1  2 ASP H    .  2 . HN   1 1 
         4 1 1 1 1  2 ASP H    .  2 . HN   1 1 
         4 1 2 1 1  3 ALA H    .  3 . HN   1 1 
         5 1 1 1 1  2 ASP QB   .  2 . HB#  1 1 
         5 1 2 1 1  3 ALA H    .  3 . HN   1 1 
         6 1 1 1 1  3 ALA H    .  3 . HN   1 1 
         6 1 2 1 1  4 ALA H    .  4 . HN   1 1 
         7 1 1 1 1  3 ALA MB   .  3 . HB#  1 1 
         7 1 2 1 1  4 ALA H    .  4 . HN   1 1 
         8 1 1 1 1  4 ALA H    .  4 . HN   1 1 
         8 1 2 1 1  5 ALA H    .  5 . HN   1 1 
         9 1 1 1 1  4 ALA H    .  4 . HN   1 1 
         9 1 2 1 1  6 ARG H    .  6 . HN   1 1 
        10 1 1 1 1  4 ALA HA   .  4 . HA   1 1 
        10 1 2 1 1  7 VAL HB   .  7 . HB   1 1 
        11 1 1 1 1  4 ALA MB   .  4 . HB#  1 1 
        11 1 2 1 1  5 ALA H    .  5 . HN   1 1 
        12 1 1 1 1  5 ALA H    .  5 . HN   1 1 
        12 1 2 1 1  6 ARG H    .  6 . HN   1 1 
        13 1 1 1 1  5 ALA H    .  5 . HN   1 1 
        13 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        14 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        14 1 2 1 1  8 THR H    .  8 . HN   1 1 
        15 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        15 1 2 1 1  8 THR HB   .  8 . HB   1 1 
        16 1 1 1 1  5 ALA HA   .  5 . HA   1 1 
        16 1 2 1 1  8 THR MG   .  8 . HG2# 1 1 
        17 1 1 1 1  5 ALA MB   .  5 . HB#  1 1 
        17 1 2 1 1  6 ARG H    .  6 . HN   1 1 
        18 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        18 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        19 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        19 1 2 1 1  8 THR H    .  8 . HN   1 1 
        20 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        20 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        21 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        21 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        22 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
        22 1 2 1 1  9 ALA MB   .  9 . HB#  1 1 
        23 1 1 1 1  6 ARG QB   .  6 . HB#  1 1 
        23 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        24 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        24 1 2 1 1  8 THR H    .  8 . HN   1 1 
        25 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        25 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        26 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        26 1 2 1 1  8 THR H    .  8 . HN   1 1 
        27 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        27 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        28 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        28 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        29 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        29 1 2 1 1 10 ILE HB   . 10 . HB   1 1 
        30 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        30 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        31 1 1 1 1  7 VAL HB   .  7 . HB   1 1 
        31 1 2 1 1  8 THR H    .  8 . HN   1 1 
        32 1 1 1 1  7 VAL MG1  .  7 . HG1# 1 1 
        32 1 2 1 1  8 THR H    .  8 . HN   1 1 
        33 1 1 1 1  7 VAL MG2  .  7 . HG2# 1 1 
        33 1 2 1 1  8 THR H    .  8 . HN   1 1 
        34 1 1 1 1  8 THR HA   .  8 . HA   1 1 
        34 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        35 1 1 1 1  8 THR HA   .  8 . HA   1 1 
        35 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        36 1 1 1 1  8 THR HA   .  8 . HA   1 1 
        36 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        37 1 1 1 1  8 THR HA   .  8 . HA   1 1 
        37 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        38 1 1 1 1  8 THR HB   .  8 . HB   1 1 
        38 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        39 1 1 1 1  8 THR MG   .  8 . HG2# 1 1 
        39 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        40 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        40 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        41 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        41 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        42 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        42 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        43 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        43 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        44 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        44 1 2 1 1 12 SER H    . 12 . HN   1 1 
        45 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        45 1 2 1 1 13 SER H    . 13 . HN   1 1 
        46 1 1 1 1  9 ALA MB   .  9 . HB#  1 1 
        46 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        47 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        47 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        48 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        48 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        49 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        49 1 2 1 1 13 SER H    . 13 . HN   1 1 
        50 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        50 1 2 1 1 14 LEU H    . 14 . HN   1 1 
        51 1 1 1 1 10 ILE HB   . 10 . HB   1 1 
        51 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        52 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        52 1 2 1 1 12 SER H    . 12 . HN   1 1 
        53 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        53 1 2 1 1 12 SER H    . 12 . HN   1 1 
        54 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        54 1 2 1 1 13 SER H    . 13 . HN   1 1 
        55 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        55 1 2 1 1 12 SER H    . 12 . HN   1 1 
        56 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        56 1 2 1 1 12 SER H    . 12 . HN   1 1 
        57 1 1 1 1 12 SER H    . 12 . HN   1 1 
        57 1 2 1 1 13 SER H    . 13 . HN   1 1 
        58 1 1 1 1 12 SER HA   . 12 . HA   1 1 
        58 1 2 1 1 13 SER H    . 13 . HN   1 1 
        59 1 1 1 1 12 SER QB   . 12 . HB#  1 1 
        59 1 2 1 1 13 SER H    . 13 . HN   1 1 
        60 1 1 1 1 13 SER H    . 13 . HN   1 1 
        60 1 2 1 1 14 LEU H    . 14 . HN   1 1 
        61 1 1 1 1 13 SER HA   . 13 . HA   1 1 
        61 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        62 1 1 1 1 13 SER HA   . 13 . HA   1 1 
        62 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        63 1 1 1 1 13 SER HA   . 13 . HA   1 1 
        63 1 2 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        64 1 1 1 1 13 SER HA   . 13 . HA   1 1 
        64 1 2 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        65 1 1 1 1 13 SER HA   . 13 . HA   1 1 
        65 1 2 1 1 17 THR H    . 17 . HN   1 1 
        66 1 1 1 1 13 SER HB3  . 13 . HB1  1 1 
        66 1 2 1 1 14 LEU H    . 14 . HN   1 1 
        67 1 1 1 1 14 LEU H    . 14 . HN   1 1 
        67 1 2 1 1 15 THR H    . 15 . HN   1 1 
        68 1 1 1 1 14 LEU H    . 14 . HN   1 1 
        68 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        69 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
        69 1 2 1 1 15 THR H    . 15 . HN   1 1 
        70 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
        70 1 2 1 1 17 THR H    . 17 . HN   1 1 
        71 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
        71 1 2 1 1 17 THR HB   . 17 . HB   1 1 
        72 1 1 1 1 14 LEU HB2  . 14 . HB2  1 1 
        72 1 2 1 1 15 THR H    . 15 . HN   1 1 
        73 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
        73 1 2 1 1 15 THR H    . 15 . HN   1 1 
        74 1 1 1 1 14 LEU QD   . 14 . HD*  1 1 
        74 1 2 1 1 15 THR H    . 15 . HN   1 1 
        75 1 1 1 1 15 THR H    . 15 . HN   1 1 
        75 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        76 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        76 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        77 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        77 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        78 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        78 1 2 1 1 18 GLN HB2  . 18 . HB2  1 1 
        79 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        79 1 2 1 1 18 GLN HB3  . 18 . HB1  1 1 
        80 1 1 1 1 15 THR HA   . 15 . HA   1 1 
        80 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        81 1 1 1 1 15 THR HB   . 15 . HB   1 1 
        81 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        82 1 1 1 1 15 THR MG   . 15 . HG2# 1 1 
        82 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        83 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        83 1 2 1 1 17 THR H    . 17 . HN   1 1 
        84 1 1 1 1 16 VAL H    . 16 . HN   1 1 
        84 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        85 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        85 1 2 1 1 17 THR H    . 17 . HN   1 1 
        86 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        86 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        87 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        87 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        88 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        88 1 2 1 1 19 LEU QB   . 19 . HB#  1 1 
        89 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        89 1 2 1 1 19 LEU HG   . 19 . HG   1 1 
        90 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        90 1 2 1 1 20 LEU H    . 20 . HN   1 1 
        91 1 1 1 1 16 VAL HB   . 16 . HB   1 1 
        91 1 2 1 1 17 THR H    . 17 . HN   1 1 
        92 1 1 1 1 16 VAL MG1  . 16 . HG1# 1 1 
        92 1 2 1 1 17 THR H    . 17 . HN   1 1 
        93 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        93 1 2 1 1 17 THR H    . 17 . HN   1 1 
        94 1 1 1 1 17 THR H    . 17 . HN   1 1 
        94 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        95 1 1 1 1 17 THR HA   . 17 . HA   1 1 
        95 1 2 1 1 18 GLN H    . 18 . HN   1 1 
        96 1 1 1 1 17 THR HA   . 17 . HA   1 1 
        96 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        97 1 1 1 1 17 THR HA   . 17 . HA   1 1 
        97 1 2 1 1 20 LEU H    . 20 . HN   1 1 
        98 1 1 1 1 17 THR HA   . 17 . HA   1 1 
        98 1 2 1 1 20 LEU HB2  . 20 . HB2  1 1 
        99 1 1 1 1 17 THR HA   . 17 . HA   1 1 
        99 1 2 1 1 20 LEU HB3  . 20 . HB1  1 1 
       100 1 1 1 1 17 THR HA   . 17 . HA   1 1 
       100 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       101 1 1 1 1 17 THR HB   . 17 . HB   1 1 
       101 1 2 1 1 18 GLN H    . 18 . HN   1 1 
       102 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       102 1 2 1 1 18 GLN H    . 18 . HN   1 1 
       103 1 1 1 1 18 GLN H    . 18 . HN   1 1 
       103 1 2 1 1 19 LEU H    . 19 . HN   1 1 
       104 1 1 1 1 18 GLN H    . 18 . HN   1 1 
       104 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       105 1 1 1 1 18 GLN HA   . 18 . HA   1 1 
       105 1 2 1 1 19 LEU H    . 19 . HN   1 1 
       106 1 1 1 1 18 GLN HA   . 18 . HA   1 1 
       106 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       107 1 1 1 1 18 GLN HA   . 18 . HA   1 1 
       107 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       108 1 1 1 1 18 GLN HB2  . 18 . HB2  1 1 
       108 1 2 1 1 19 LEU H    . 19 . HN   1 1 
       109 1 1 1 1 18 GLN HB3  . 18 . HB1  1 1 
       109 1 2 1 1 19 LEU H    . 19 . HN   1 1 
       110 1 1 1 1 19 LEU H    . 19 . HN   1 1 
       110 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       111 1 1 1 1 19 LEU QB   . 19 . HB#  1 1 
       111 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       112 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       112 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       113 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       113 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       114 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       114 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       115 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       115 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       116 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       116 1 2 1 1 23 LEU HB3  . 23 . HB1  1 1 
       117 1 1 1 1 20 LEU HB3  . 20 . HB1  1 1 
       117 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       118 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       118 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       119 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       119 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       120 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       120 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       121 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       121 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       122 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       122 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       123 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       123 1 2 1 1 24 HIS QB   . 24 . HB#  1 1 
       124 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       124 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       125 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       125 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       126 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       126 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       127 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       127 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       128 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       128 1 2 1 1 25 GLN HB2  . 25 . HB2  1 1 
       129 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       129 1 2 1 1 25 GLN HB3  . 25 . HB1  1 1 
       130 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       130 1 2 1 1 26 TRP H    . 26 . HN   1 1 
       131 1 1 1 1 22 ARG HB2  . 22 . HB2  1 1 
       131 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       132 1 1 1 1 22 ARG HB3  . 22 . HB1  1 1 
       132 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       133 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       133 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       134 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       134 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       135 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       135 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       136 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       136 1 2 1 1 26 TRP H    . 26 . HN   1 1 
       137 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       137 1 2 1 1 26 TRP HB2  . 26 . HB2  1 1 
       138 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       138 1 2 1 1 26 TRP HB3  . 26 . HB1  1 1 
       139 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       139 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       140 1 1 1 1 23 LEU HB2  . 23 . HB2  1 1 
       140 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       141 1 1 1 1 23 LEU HB3  . 23 . HB1  1 1 
       141 1 2 1 1 24 HIS H    . 24 . HN   1 1 
       142 1 1 1 1 24 HIS H    . 24 . HN   1 1 
       142 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       143 1 1 1 1 24 HIS HA   . 24 . HA   1 1 
       143 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       144 1 1 1 1 24 HIS HA   . 24 . HA   1 1 
       144 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       145 1 1 1 1 24 HIS HA   . 24 . HA   1 1 
       145 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
       146 1 1 1 1 24 HIS HA   . 24 . HA   1 1 
       146 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
       147 1 1 1 1 24 HIS HA   . 24 . HA   1 1 
       147 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
       148 1 1 1 1 24 HIS HA   . 24 . HA   1 1 
       148 1 2 1 1 27 ILE MG   . 27 . HG2# 1 1 
       149 1 1 1 1 24 HIS QB   . 24 . HB#  1 1 
       149 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       150 1 1 1 1 25 GLN H    . 25 . HN   1 1 
       150 1 2 1 1 26 TRP H    . 26 . HN   1 1 
       151 1 1 1 1 25 GLN HA   . 25 . HA   1 1 
       151 1 2 1 1 26 TRP H    . 26 . HN   1 1 
       152 1 1 1 1 25 GLN HA   . 25 . HA   1 1 
       152 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       153 1 1 1 1 25 GLN HA   . 25 . HA   1 1 
       153 1 2 1 1 28 SER H    . 28 . HN   1 1 
       154 1 1 1 1 25 GLN HB2  . 25 . HB2  1 1 
       154 1 2 1 1 26 TRP H    . 26 . HN   1 1 
       155 1 1 1 1 25 GLN HB3  . 25 . HB1  1 1 
       155 1 2 1 1 26 TRP H    . 26 . HN   1 1 
       156 1 1 1 1 26 TRP H    . 26 . HN   1 1 
       156 1 2 1 1 28 SER H    . 28 . HN   1 1 
       157 1 1 1 1 26 TRP HB2  . 26 . HB2  1 1 
       157 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       158 1 1 1 1 26 TRP HB3  . 26 . HB1  1 1 
       158 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       159 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       159 1 2 1 1 28 SER H    . 28 . HN   1 1 
       160 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
       160 1 2 1 1 28 SER H    . 28 . HN   1 1 
       161 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
       161 1 2 1 1 28 SER H    . 28 . HN   1 1 
       162 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 
       162 1 2 1 1 28 SER H    . 28 . HN   1 1 
       163 1 1 1 1 27 ILE MG   . 27 . HG2# 1 1 
       163 1 2 1 1 28 SER H    . 28 . 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 . . . . . 3.9 1.8 4.3 1 1 
         2 1 . . . . . 5.0 1.8 5.5 1 1 
         3 1 . . . . . 5.0 1.8 5.5 1 1 
         4 1 . . . . . 3.9 1.8 4.3 1 1 
         5 1 . . . . . 3.9 1.8 5.3 1 1 
         6 1 . . . . . 2.8 1.8 3.1 1 1 
         7 1 . . . . . 2.8 1.8 4.1 1 1 
         8 1 . . . . . 2.8 1.8 3.1 1 1 
         9 1 . . . . . 5.0 1.8 5.5 1 1 
        10 1 . . . . . 2.8 1.8 3.1 1 1 
        11 1 . . . . . 2.8 1.8 4.1 1 1 
        12 1 . . . . . 2.8 1.8 3.1 1 1 
        13 1 . . . . . 5.0 1.8 5.5 1 1 
        14 1 . . . . . 2.8 1.8 3.1 1 1 
        15 1 . . . . . 2.8 1.8 3.1 1 1 
        16 1 . . . . . 5.0 1.8 6.5 1 1 
        17 1 . . . . . 2.8 1.8 4.1 1 1 
        18 1 . . . . . 2.8 1.8 3.1 1 1 
        19 1 . . . . . 5.0 1.8 5.5 1 1 
        20 1 . . . . . 2.8 1.8 3.1 1 1 
        21 1 . . . . . 2.8 1.8 3.1 1 1 
        22 1 . . . . . 2.8 1.8 4.1 1 1 
        23 1 . . . . . 2.8 1.8 4.1 1 1 
        24 1 . . . . . 2.8 1.8 3.1 1 1 
        25 1 . . . . . 5.0 1.8 5.5 1 1 
        26 1 . . . . . 5.0 1.8 5.5 1 1 
        27 1 . . . . . 5.0 1.8 5.5 1 1 
        28 1 . . . . . 3.9 1.8 4.3 1 1 
        29 1 . . . . . 2.8 1.8 3.1 1 1 
        30 1 . . . . . 5.0 1.8 5.5 1 1 
        31 1 . . . . . 2.8 1.8 3.1 1 1 
        32 1 . . . . . 5.0 1.8 6.5 1 1 
        33 1 . . . . . 5.0 1.8 6.5 1 1 
        34 1 . . . . . 2.8 1.8 3.1 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 . . . . . 3.9 1.8 4.3 1 1 
        39 1 . . . . . 3.9 1.8 5.3 1 1 
        40 1 . . . . . 2.8 1.8 3.1 1 1 
        41 1 . . . . . 5.0 1.8 5.5 1 1 
        42 1 . . . . . 2.8 1.8 3.1 1 1 
        43 1 . . . . . 3.9 1.8 4.3 1 1 
        44 1 . . . . . 2.8 1.8 3.1 1 1 
        45 1 . . . . . 5.0 1.8 5.5 1 1 
        46 1 . . . . . 2.8 1.8 4.1 1 1 
        47 1 . . . . . 2.8 1.8 3.1 1 1 
        48 1 . . . . . 5.0 1.8 5.5 1 1 
        49 1 . . . . . 3.9 1.8 4.3 1 1 
        50 1 . . . . . 5.0 1.8 5.5 1 1 
        51 1 . . . . . 2.8 1.8 3.1 1 1 
        52 1 . . . . . 2.8 1.8 3.1 1 1 
        53 1 . . . . . 2.8 1.8 3.1 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 . . . . . 2.8 1.8 3.1 1 1 
        58 1 . . . . . 5.0 1.8 5.5 1 1 
        59 1 . . . . . 5.0 1.8 6.5 1 1 
        60 1 . . . . . 2.8 1.8 3.1 1 1 
        61 1 . . . . . 5.0 1.8 5.5 1 1 
        62 1 . . . . . 2.8 1.8 3.1 1 1 
        63 1 . . . . . 5.0 1.8 6.5 1 1 
        64 1 . . . . . 5.0 1.8 6.5 1 1 
        65 1 . . . . . 5.0 1.8 5.5 1 1 
        66 1 . . . . . 5.0 1.8 5.5 1 1 
        67 1 . . . . . 2.8 1.8 3.1 1 1 
        68 1 . . . . . 5.0 1.8 5.5 1 1 
        69 1 . . . . . 3.9 1.8 4.3 1 1 
        70 1 . . . . . 3.9 1.8 4.3 1 1 
        71 1 . . . . . 2.8 1.8 3.1 1 1 
        72 1 . . . . . 2.8 1.8 3.1 1 1 
        73 1 . . . . . 3.9 1.8 4.3 1 1 
        74 1 . . . . . 5.0 1.8 7.9 1 1 
        75 1 . . . . . 2.8 1.8 3.1 1 1 
        76 1 . . . . . 5.0 1.8 5.5 1 1 
        77 1 . . . . . 3.9 1.8 4.3 1 1 
        78 1 . . . . . 3.9 1.8 4.3 1 1 
        79 1 . . . . . 3.9 1.8 4.3 1 1 
        80 1 . . . . . 5.0 1.8 5.5 1 1 
        81 1 . . . . . 5.0 1.8 5.5 1 1 
        82 1 . . . . . 5.0 1.8 6.5 1 1 
        83 1 . . . . . 2.8 1.8 3.1 1 1 
        84 1 . . . . . 5.0 1.8 5.5 1 1 
        85 1 . . . . . 5.0 1.8 5.5 1 1 
        86 1 . . . . . 5.0 1.8 5.5 1 1 
        87 1 . . . . . 3.9 1.8 4.3 1 1 
        88 1 . . . . . 2.8 1.8 4.1 1 1 
        89 1 . . . . . 5.0 1.8 5.5 1 1 
        90 1 . . . . . 5.0 1.8 5.5 1 1 
        91 1 . . . . . 2.8 1.8 3.1 1 1 
        92 1 . . . . . 5.0 1.8 6.5 1 1 
        93 1 . . . . . 3.9 1.8 5.3 1 1 
        94 1 . . . . . 2.8 1.8 3.1 1 1 
        95 1 . . . . . 3.9 1.8 4.3 1 1 
        96 1 . . . . . 5.0 1.8 5.5 1 1 
        97 1 . . . . . 3.9 1.8 4.3 1 1 
        98 1 . . . . . 3.9 1.8 4.3 1 1 
        99 1 . . . . . 5.0 1.8 5.5 1 1 
       100 1 . . . . . 5.0 1.8 5.5 1 1 
       101 1 . . . . . 5.0 1.8 5.5 1 1 
       102 1 . . . . . 5.0 1.8 6.5 1 1 
       103 1 . . . . . 2.8 1.8 3.1 1 1 
       104 1 . . . . . 5.0 1.8 5.5 1 1 
       105 1 . . . . . 2.8 1.8 3.1 1 1 
       106 1 . . . . . 2.8 1.8 3.1 1 1 
       107 1 . . . . . 5.0 1.8 5.5 1 1 
       108 1 . . . . . 2.8 1.8 3.1 1 1 
       109 1 . . . . . 2.8 1.8 3.1 1 1 
       110 1 . . . . . 2.8 1.8 3.1 1 1 
       111 1 . . . . . 2.8 1.8 4.1 1 1 
       112 1 . . . . . 2.8 1.8 3.1 1 1 
       113 1 . . . . . 5.0 1.8 5.5 1 1 
       114 1 . . . . . 3.9 1.8 4.3 1 1 
       115 1 . . . . . 3.9 1.8 4.3 1 1 
       116 1 . . . . . 2.8 1.8 3.1 1 1 
       117 1 . . . . . 5.0 1.8 5.5 1 1 
       118 1 . . . . . 2.8 1.8 3.1 1 1 
       119 1 . . . . . 5.0 1.8 5.5 1 1 
       120 1 . . . . . 3.9 1.8 4.3 1 1 
       121 1 . . . . . 5.0 1.8 5.5 1 1 
       122 1 . . . . . 5.0 1.8 5.5 1 1 
       123 1 . . . . . 2.8 1.8 4.1 1 1 
       124 1 . . . . . 2.8 1.8 3.1 1 1 
       125 1 . . . . . 5.0 1.8 5.5 1 1 
       126 1 . . . . . 3.9 1.8 4.3 1 1 
       127 1 . . . . . 5.0 1.8 5.5 1 1 
       128 1 . . . . . 3.9 1.8 5.3 1 1 
       129 1 . . . . . 3.9 1.8 5.3 1 1 
       130 1 . . . . . 5.0 1.8 5.5 1 1 
       131 1 . . . . . 2.8 1.8 3.1 1 1 
       132 1 . . . . . 2.8 1.8 3.1 1 1 
       133 1 . . . . . 2.8 1.8 3.1 1 1 
       134 1 . . . . . 5.0 1.8 5.5 1 1 
       135 1 . . . . . 5.0 1.8 5.5 1 1 
       136 1 . . . . . 5.0 1.8 5.5 1 1 
       137 1 . . . . . 3.9 1.8 4.3 1 1 
       138 1 . . . . . 3.9 1.8 4.3 1 1 
       139 1 . . . . . 5.0 1.8 5.5 1 1 
       140 1 . . . . . 3.9 1.8 4.3 1 1 
       141 1 . . . . . 3.9 1.8 4.3 1 1 
       142 1 . . . . . 2.8 1.8 3.1 1 1 
       143 1 . . . . . 5.0 1.8 5.5 1 1 
       144 1 . . . . . 5.0 1.8 5.5 1 1 
       145 1 . . . . . 2.8 1.8 3.1 1 1 
       146 1 . . . . . 3.9 1.8 5.3 1 1 
       147 1 . . . . . 3.9 1.8 5.3 1 1 
       148 1 . . . . . 3.9 1.8 5.3 1 1 
       149 1 . . . . . 2.8 1.8 4.1 1 1 
       150 1 . . . . . 2.8 1.8 3.1 1 1 
       151 1 . . . . . 5.0 1.8 5.5 1 1 
       152 1 . . . . . 5.0 1.8 5.5 1 1 
       153 1 . . . . . 5.0 1.8 5.5 1 1 
       154 1 . . . . . 3.9 1.8 4.3 1 1 
       155 1 . . . . . 3.9 1.8 4.3 1 1 
       156 1 . . . . . 5.0 1.8 5.5 1 1 
       157 1 . . . . . 3.9 1.8 4.3 1 1 
       158 1 . . . . . 3.9 1.8 4.3 1 1 
       159 1 . . . . . 2.8 1.8 3.1 1 1 
       160 1 . . . . . 3.9 1.8 4.3 1 1 
       161 1 . . . . . 3.9 1.8 4.3 1 1 
       162 1 . . . . . 5.0 1.8 5.5 1 1 
       163 1 . . . . . 5.0 1.8 6.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  2 ASP C 1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C      -73.4      -52.6 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        2 . 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C  1 1  4 ALA N -49.899998 -31.099998 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        3 . 1 1  3 ALA C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C      -64.6 -56.199997 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        4 . 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 ALA N      -52.3      -40.5 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        5 . 1 1  4 ALA C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C      -66.8      -59.2 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        6 . 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 ARG N      -50.1      -34.7 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        7 . 1 1  5 ALA C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C      -66.5      -59.9 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        8 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 VAL N      -47.1      -36.7 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        9 . 1 1  6 ARG C 1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL C      -67.5 -54.299995 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
       10 . 1 1  7 VAL N 1 1  7 VAL CA 1 1  7 VAL C  1 1  8 THR N      -49.5      -40.9 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       11 . 1 1  7 VAL C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C      -69.6      -59.2 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
       12 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 ALA N      -50.0      -39.4 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       13 . 1 1  8 THR C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -65.0      -55.6 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       14 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 ILE N      -49.8      -34.2 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       15 . 1 1  9 ALA C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C      -67.8      -57.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       16 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 LEU N      -52.5      -40.9 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       17 . 1 1 10 ILE C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C -62.700005      -55.9 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       18 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 SER N      -51.1      -41.5 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       19 . 1 1 11 LEU C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C      -67.5      -58.9 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       20 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 SER N      -45.1      -33.1 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       21 . 1 1 12 SER C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C      -72.3 -58.300003 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 LEU N      -47.6      -33.6 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       23 . 1 1 13 SER C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -68.5      -59.7 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 THR N      -47.7      -36.1 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       25 . 1 1 14 LEU C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C      -68.1      -53.9 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       26 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 VAL N      -50.6      -41.6 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       27 . 1 1 15 THR C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C      -69.3      -55.5 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       28 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 THR N      -48.6      -42.6 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       29 . 1 1 16 VAL C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C      -68.8 -60.800003 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       30 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 GLN N      -47.9      -39.7 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       31 . 1 1 17 THR C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C      -64.0      -56.4 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       32 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 LEU N      -49.0      -41.2 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       33 . 1 1 18 GLN C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C      -65.9      -54.9 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       34 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 LEU N      -47.4      -37.8 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       35 . 1 1 19 LEU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C -64.799995      -56.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       36 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ARG N      -49.8      -41.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       37 . 1 1 20 LEU C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C      -68.1 -58.300003 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       38 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 ARG N      -47.5      -32.7 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       39 . 1 1 21 ARG C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C      -65.6 -61.600002 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       40 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 LEU N      -47.8      -37.6 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       41 . 1 1 22 ARG C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -67.8      -57.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       42 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 HIS N      -49.8      -34.2 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       43 . 1 1 23 LEU C 1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS C      -65.0      -55.2 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       44 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C  1 1 25 GLN N -52.099995      -40.1 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       45 . 1 1 24 HIS C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C      -73.4      -58.0 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       46 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 TRP N      -46.6      -35.2 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       47 . 1 1 25 GLN C 1 1 26 TRP N  1 1 26 TRP CA 1 1 26 TRP C      -69.2      -58.2 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       48 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C  1 1 27 ILE N      -47.2      -25.8 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       49 . 1 1 26 TRP C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C -83.399994      -63.8 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       50 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 SER N      -52.0      -29.2 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C -20.881  -0.198 -3.465 1.00 . A X .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C -22.237  -0.877 -3.244 1.00 . A X .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C -22.048  -2.308 -2.736 1.00 . A X .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H -22.393  -1.577 -5.205 1.00 . A X .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H -23.131  -0.068 -4.947 1.00 . A X .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H -23.874  -1.488 -4.383 1.00 . A X .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H -22.829  -0.313 -2.541 1.00 . A X .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H -21.503  -2.883 -3.467 1.00 . A X .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H -21.491  -2.288 -1.809 1.00 . A X .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H -23.183  -3.812 -2.245 1.00 . A X .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N -22.963  -1.013 -4.543 1.00 . A X .  1 SER N    1 1 
        1    12 1 1  1 SER O    O -19.956  -0.794 -3.987 1.00 . A X .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O -23.322  -2.903 -2.526 1.00 . A X .  1 SER OG   1 1 
        1    14 1 1  2 ASP C    C -18.763   1.982 -1.908 1.00 . A X .  2 ASP C    1 1 
        1    15 1 1  2 ASP CA   C -19.470   1.774 -3.258 1.00 . A X .  2 ASP CA   1 1 
        1    16 1 1  2 ASP CB   C -19.854   3.118 -3.897 1.00 . A X .  2 ASP CB   1 1 
        1    17 1 1  2 ASP CG   C -20.484   4.047 -2.852 1.00 . A X .  2 ASP CG   1 1 
        1    18 1 1  2 ASP H    H -21.524   1.502 -2.659 1.00 . A X .  2 ASP H    1 1 
        1    19 1 1  2 ASP HA   H -18.828   1.225 -3.929 1.00 . A X .  2 ASP HA   1 1 
        1    20 1 1  2 ASP HB2  H -18.969   3.587 -4.302 1.00 . A X .  2 ASP HB2  1 1 
        1    21 1 1  2 ASP HB3  H -20.562   2.945 -4.693 1.00 . A X .  2 ASP HB3  1 1 
        1    22 1 1  2 ASP N    N -20.761   1.045 -3.073 1.00 . A X .  2 ASP N    1 1 
        1    23 1 1  2 ASP O    O -17.550   2.007 -1.841 1.00 . A X .  2 ASP O    1 1 
        1    24 1 1  2 ASP OD1  O -21.569   3.734 -2.385 1.00 . A X .  2 ASP OD1  1 1 
        1    25 1 1  2 ASP OD2  O -19.871   5.054 -2.539 1.00 . A X .  2 ASP OD2  1 1 
        1    26 1 1  3 ALA C    C -17.971   1.143  0.856 1.00 . A X .  3 ALA C    1 1 
        1    27 1 1  3 ALA CA   C -18.876   2.332  0.510 1.00 . A X .  3 ALA CA   1 1 
        1    28 1 1  3 ALA CB   C -20.043   2.426  1.497 1.00 . A X .  3 ALA CB   1 1 
        1    29 1 1  3 ALA H    H -20.487   2.106 -0.912 1.00 . A X .  3 ALA H    1 1 
        1    30 1 1  3 ALA HA   H -18.309   3.250  0.521 1.00 . A X .  3 ALA HA   1 1 
        1    31 1 1  3 ALA HB1  H -19.657   2.553  2.498 1.00 . A X .  3 ALA HB1  1 1 
        1    32 1 1  3 ALA HB2  H -20.629   1.521  1.450 1.00 . A X .  3 ALA HB2  1 1 
        1    33 1 1  3 ALA HB3  H -20.663   3.273  1.241 1.00 . A X .  3 ALA HB3  1 1 
        1    34 1 1  3 ALA N    N -19.510   2.129 -0.834 1.00 . A X .  3 ALA N    1 1 
        1    35 1 1  3 ALA O    O -16.821   1.315  1.213 1.00 . A X .  3 ALA O    1 1 
        1    36 1 1  4 ALA C    C -16.471  -1.347  0.066 1.00 . A X .  4 ALA C    1 1 
        1    37 1 1  4 ALA CA   C -17.646  -1.265  1.048 1.00 . A X .  4 ALA CA   1 1 
        1    38 1 1  4 ALA CB   C -18.580  -2.465  0.870 1.00 . A X .  4 ALA CB   1 1 
        1    39 1 1  4 ALA H    H -19.408  -0.173  0.441 1.00 . A X .  4 ALA H    1 1 
        1    40 1 1  4 ALA HA   H -17.285  -1.225  2.064 1.00 . A X .  4 ALA HA   1 1 
        1    41 1 1  4 ALA HB1  H -18.821  -2.582 -0.176 1.00 . A X .  4 ALA HB1  1 1 
        1    42 1 1  4 ALA HB2  H -19.488  -2.300  1.433 1.00 . A X .  4 ALA HB2  1 1 
        1    43 1 1  4 ALA HB3  H -18.091  -3.358  1.230 1.00 . A X .  4 ALA HB3  1 1 
        1    44 1 1  4 ALA N    N -18.480  -0.062  0.741 1.00 . A X .  4 ALA N    1 1 
        1    45 1 1  4 ALA O    O -15.357  -1.663  0.442 1.00 . A X .  4 ALA O    1 1 
        1    46 1 1  5 ALA C    C -14.573  -0.009 -1.872 1.00 . A X .  5 ALA C    1 1 
        1    47 1 1  5 ALA CA   C -15.610  -1.087 -2.198 1.00 . A X .  5 ALA CA   1 1 
        1    48 1 1  5 ALA CB   C -16.280  -0.808 -3.546 1.00 . A X .  5 ALA CB   1 1 
        1    49 1 1  5 ALA H    H -17.617  -0.783 -1.464 1.00 . A X .  5 ALA H    1 1 
        1    50 1 1  5 ALA HA   H -15.144  -2.060 -2.207 1.00 . A X .  5 ALA HA   1 1 
        1    51 1 1  5 ALA HB1  H -16.515   0.244 -3.619 1.00 . A X .  5 ALA HB1  1 1 
        1    52 1 1  5 ALA HB2  H -17.189  -1.386 -3.625 1.00 . A X .  5 ALA HB2  1 1 
        1    53 1 1  5 ALA HB3  H -15.608  -1.083 -4.345 1.00 . A X .  5 ALA HB3  1 1 
        1    54 1 1  5 ALA N    N -16.713  -1.047 -1.190 1.00 . A X .  5 ALA N    1 1 
        1    55 1 1  5 ALA O    O -13.383  -0.231 -1.995 1.00 . A X .  5 ALA O    1 1 
        1    56 1 1  6 ARG C    C -13.163   1.770  0.073 1.00 . A X .  6 ARG C    1 1 
        1    57 1 1  6 ARG CA   C -14.050   2.234 -1.082 1.00 . A X .  6 ARG CA   1 1 
        1    58 1 1  6 ARG CB   C -14.908   3.431 -0.662 1.00 . A X .  6 ARG CB   1 1 
        1    59 1 1  6 ARG CD   C -15.803   5.637 -1.426 1.00 . A X .  6 ARG CD   1 1 
        1    60 1 1  6 ARG CG   C -15.201   4.305 -1.884 1.00 . A X .  6 ARG CG   1 1 
        1    61 1 1  6 ARG CZ   C -16.354   6.726 -3.522 1.00 . A X .  6 ARG CZ   1 1 
        1    62 1 1  6 ARG H    H -15.980   1.298 -1.337 1.00 . A X .  6 ARG H    1 1 
        1    63 1 1  6 ARG HA   H -13.445   2.486 -1.929 1.00 . A X .  6 ARG HA   1 1 
        1    64 1 1  6 ARG HB2  H -15.838   3.076 -0.240 1.00 . A X .  6 ARG HB2  1 1 
        1    65 1 1  6 ARG HB3  H -14.378   4.013  0.076 1.00 . A X .  6 ARG HB3  1 1 
        1    66 1 1  6 ARG HD2  H -16.321   5.509 -0.484 1.00 . A X .  6 ARG HD2  1 1 
        1    67 1 1  6 ARG HD3  H -15.032   6.386 -1.333 1.00 . A X .  6 ARG HD3  1 1 
        1    68 1 1  6 ARG HE   H -17.702   5.742 -2.441 1.00 . A X .  6 ARG HE   1 1 
        1    69 1 1  6 ARG HG2  H -14.282   4.489 -2.422 1.00 . A X .  6 ARG HG2  1 1 
        1    70 1 1  6 ARG HG3  H -15.902   3.797 -2.530 1.00 . A X .  6 ARG HG3  1 1 
        1    71 1 1  6 ARG HH11 H -15.949   8.362 -2.431 1.00 . A X .  6 ARG HH11 1 1 
        1    72 1 1  6 ARG HH12 H -15.635   8.500 -4.129 1.00 . A X .  6 ARG HH12 1 1 
        1    73 1 1  6 ARG HH21 H -16.661   5.257 -4.852 1.00 . A X .  6 ARG HH21 1 1 
        1    74 1 1  6 ARG HH22 H -16.039   6.737 -5.504 1.00 . A X .  6 ARG HH22 1 1 
        1    75 1 1  6 ARG N    N -15.014   1.149 -1.439 1.00 . A X .  6 ARG N    1 1 
        1    76 1 1  6 ARG NE   N -16.762   6.020 -2.501 1.00 . A X .  6 ARG NE   1 1 
        1    77 1 1  6 ARG NH1  N -15.947   7.959 -3.347 1.00 . A X .  6 ARG NH1  1 1 
        1    78 1 1  6 ARG NH2  N -16.351   6.200 -4.720 1.00 . A X .  6 ARG NH2  1 1 
        1    79 1 1  6 ARG O    O -11.984   2.062  0.118 1.00 . A X .  6 ARG O    1 1 
        1    80 1 1  7 VAL C    C -11.842  -0.448  1.580 1.00 . A X .  7 VAL C    1 1 
        1    81 1 1  7 VAL CA   C -12.918   0.497  2.130 1.00 . A X .  7 VAL CA   1 1 
        1    82 1 1  7 VAL CB   C -13.913  -0.259  3.024 1.00 . A X .  7 VAL CB   1 1 
        1    83 1 1  7 VAL CG1  C -13.163  -0.953  4.165 1.00 . A X .  7 VAL CG1  1 1 
        1    84 1 1  7 VAL CG2  C -14.927   0.728  3.615 1.00 . A X .  7 VAL CG2  1 1 
        1    85 1 1  7 VAL H    H -14.669   0.791  0.903 1.00 . A X .  7 VAL H    1 1 
        1    86 1 1  7 VAL HA   H -12.464   1.308  2.678 1.00 . A X .  7 VAL HA   1 1 
        1    87 1 1  7 VAL HB   H -14.433  -1.000  2.434 1.00 . A X .  7 VAL HB   1 1 
        1    88 1 1  7 VAL HG11 H -12.462  -0.260  4.609 1.00 . A X .  7 VAL HG11 1 1 
        1    89 1 1  7 VAL HG12 H -12.628  -1.807  3.777 1.00 . A X .  7 VAL HG12 1 1 
        1    90 1 1  7 VAL HG13 H -13.870  -1.279  4.914 1.00 . A X .  7 VAL HG13 1 1 
        1    91 1 1  7 VAL HG21 H -14.724   0.866  4.667 1.00 . A X .  7 VAL HG21 1 1 
        1    92 1 1  7 VAL HG22 H -15.925   0.336  3.489 1.00 . A X .  7 VAL HG22 1 1 
        1    93 1 1  7 VAL HG23 H -14.846   1.677  3.107 1.00 . A X .  7 VAL HG23 1 1 
        1    94 1 1  7 VAL N    N -13.724   1.024  0.986 1.00 . A X .  7 VAL N    1 1 
        1    95 1 1  7 VAL O    O -10.708  -0.438  2.022 1.00 . A X .  7 VAL O    1 1 
        1    96 1 1  8 THR C    C -10.134  -1.372 -0.772 1.00 . A X .  8 THR C    1 1 
        1    97 1 1  8 THR CA   C -11.191  -2.177 -0.010 1.00 . A X .  8 THR CA   1 1 
        1    98 1 1  8 THR CB   C -11.989  -3.070 -0.968 1.00 . A X .  8 THR CB   1 1 
        1    99 1 1  8 THR CG2  C -11.059  -4.104 -1.612 1.00 . A X .  8 THR CG2  1 1 
        1   100 1 1  8 THR H    H -13.110  -1.223  0.245 1.00 . A X .  8 THR H    1 1 
        1   101 1 1  8 THR HA   H -10.727  -2.772  0.750 1.00 . A X .  8 THR HA   1 1 
        1   102 1 1  8 THR HB   H -12.432  -2.462 -1.743 1.00 . A X .  8 THR HB   1 1 
        1   103 1 1  8 THR HG1  H -13.860  -3.482 -0.620 1.00 . A X .  8 THR HG1  1 1 
        1   104 1 1  8 THR HG21 H -10.758  -3.757 -2.589 1.00 . A X .  8 THR HG21 1 1 
        1   105 1 1  8 THR HG22 H -11.581  -5.045 -1.708 1.00 . A X .  8 THR HG22 1 1 
        1   106 1 1  8 THR HG23 H -10.185  -4.239 -0.991 1.00 . A X .  8 THR HG23 1 1 
        1   107 1 1  8 THR N    N -12.191  -1.248  0.597 1.00 . A X .  8 THR N    1 1 
        1   108 1 1  8 THR O    O  -8.965  -1.711 -0.776 1.00 . A X .  8 THR O    1 1 
        1   109 1 1  8 THR OG1  O -13.014  -3.741 -0.247 1.00 . A X .  8 THR OG1  1 1 
        1   110 1 1  9 ALA C    C  -8.569   1.183 -1.216 1.00 . A X .  9 ALA C    1 1 
        1   111 1 1  9 ALA CA   C  -9.575   0.542 -2.171 1.00 . A X .  9 ALA CA   1 1 
        1   112 1 1  9 ALA CB   C -10.426   1.610 -2.866 1.00 . A X .  9 ALA CB   1 1 
        1   113 1 1  9 ALA H    H -11.493  -0.059 -1.376 1.00 . A X .  9 ALA H    1 1 
        1   114 1 1  9 ALA HA   H  -9.060  -0.051 -2.896 1.00 . A X .  9 ALA HA   1 1 
        1   115 1 1  9 ALA HB1  H -10.679   2.387 -2.158 1.00 . A X .  9 ALA HB1  1 1 
        1   116 1 1  9 ALA HB2  H -11.332   1.159 -3.244 1.00 . A X .  9 ALA HB2  1 1 
        1   117 1 1  9 ALA HB3  H  -9.867   2.038 -3.684 1.00 . A X .  9 ALA HB3  1 1 
        1   118 1 1  9 ALA N    N -10.544  -0.304 -1.407 1.00 . A X .  9 ALA N    1 1 
        1   119 1 1  9 ALA O    O  -7.382   1.215 -1.482 1.00 . A X .  9 ALA O    1 1 
        1   120 1 1 10 ILE C    C  -7.039   1.271  1.298 1.00 . A X . 10 ILE C    1 1 
        1   121 1 1 10 ILE CA   C  -8.114   2.293  0.905 1.00 . A X . 10 ILE CA   1 1 
        1   122 1 1 10 ILE CB   C  -9.002   2.652  2.107 1.00 . A X . 10 ILE CB   1 1 
        1   123 1 1 10 ILE CD1  C -11.080   3.912  2.710 1.00 . A X . 10 ILE CD1  1 1 
        1   124 1 1 10 ILE CG1  C  -9.891   3.848  1.747 1.00 . A X . 10 ILE CG1  1 1 
        1   125 1 1 10 ILE CG2  C  -8.127   3.018  3.311 1.00 . A X . 10 ILE CG2  1 1 
        1   126 1 1 10 ILE H    H  -9.996   1.608  0.087 1.00 . A X . 10 ILE H    1 1 
        1   127 1 1 10 ILE HA   H  -7.659   3.182  0.497 1.00 . A X . 10 ILE HA   1 1 
        1   128 1 1 10 ILE HB   H  -9.622   1.804  2.359 1.00 . A X . 10 ILE HB   1 1 
        1   129 1 1 10 ILE HD11 H -11.861   4.517  2.277 1.00 . A X . 10 ILE HD11 1 1 
        1   130 1 1 10 ILE HD12 H -10.762   4.349  3.645 1.00 . A X . 10 ILE HD12 1 1 
        1   131 1 1 10 ILE HD13 H -11.453   2.914  2.888 1.00 . A X . 10 ILE HD13 1 1 
        1   132 1 1 10 ILE HG12 H  -9.315   4.760  1.824 1.00 . A X . 10 ILE HG12 1 1 
        1   133 1 1 10 ILE HG13 H -10.255   3.736  0.737 1.00 . A X . 10 ILE HG13 1 1 
        1   134 1 1 10 ILE HG21 H  -7.773   2.115  3.787 1.00 . A X . 10 ILE HG21 1 1 
        1   135 1 1 10 ILE HG22 H  -8.709   3.592  4.018 1.00 . A X . 10 ILE HG22 1 1 
        1   136 1 1 10 ILE HG23 H  -7.284   3.605  2.979 1.00 . A X . 10 ILE HG23 1 1 
        1   137 1 1 10 ILE N    N  -9.037   1.669 -0.097 1.00 . A X . 10 ILE N    1 1 
        1   138 1 1 10 ILE O    O  -5.870   1.592  1.404 1.00 . A X . 10 ILE O    1 1 
        1   139 1 1 11 LEU C    C  -5.497  -1.294  0.693 1.00 . A X . 11 LEU C    1 1 
        1   140 1 1 11 LEU CA   C  -6.457  -1.034  1.860 1.00 . A X . 11 LEU CA   1 1 
        1   141 1 1 11 LEU CB   C  -7.304  -2.277  2.154 1.00 . A X . 11 LEU CB   1 1 
        1   142 1 1 11 LEU CD1  C  -7.508  -3.792  4.133 1.00 . A X . 11 LEU CD1  1 1 
        1   143 1 1 11 LEU CD2  C  -5.911  -4.351  2.296 1.00 . A X . 11 LEU CD2  1 1 
        1   144 1 1 11 LEU CG   C  -6.541  -3.210  3.100 1.00 . A X . 11 LEU CG   1 1 
        1   145 1 1 11 LEU H    H  -8.386  -0.192  1.386 1.00 . A X . 11 LEU H    1 1 
        1   146 1 1 11 LEU HA   H  -5.906  -0.748  2.732 1.00 . A X . 11 LEU HA   1 1 
        1   147 1 1 11 LEU HB2  H  -8.233  -1.975  2.618 1.00 . A X . 11 LEU HB2  1 1 
        1   148 1 1 11 LEU HB3  H  -7.515  -2.795  1.231 1.00 . A X . 11 LEU HB3  1 1 
        1   149 1 1 11 LEU HD11 H  -6.978  -4.487  4.769 1.00 . A X . 11 LEU HD11 1 1 
        1   150 1 1 11 LEU HD12 H  -8.310  -4.307  3.627 1.00 . A X . 11 LEU HD12 1 1 
        1   151 1 1 11 LEU HD13 H  -7.915  -2.993  4.735 1.00 . A X . 11 LEU HD13 1 1 
        1   152 1 1 11 LEU HD21 H  -5.043  -4.724  2.819 1.00 . A X . 11 LEU HD21 1 1 
        1   153 1 1 11 LEU HD22 H  -5.616  -3.986  1.323 1.00 . A X . 11 LEU HD22 1 1 
        1   154 1 1 11 LEU HD23 H  -6.630  -5.149  2.178 1.00 . A X . 11 LEU HD23 1 1 
        1   155 1 1 11 LEU HG   H  -5.766  -2.654  3.607 1.00 . A X . 11 LEU HG   1 1 
        1   156 1 1 11 LEU N    N  -7.437   0.035  1.494 1.00 . A X . 11 LEU N    1 1 
        1   157 1 1 11 LEU O    O  -4.312  -1.495  0.885 1.00 . A X . 11 LEU O    1 1 
        1   158 1 1 12 SER C    C  -4.029  -0.464 -1.781 1.00 . A X . 12 SER C    1 1 
        1   159 1 1 12 SER CA   C  -5.136  -1.524 -1.709 1.00 . A X . 12 SER CA   1 1 
        1   160 1 1 12 SER CB   C  -6.069  -1.410 -2.917 1.00 . A X . 12 SER CB   1 1 
        1   161 1 1 12 SER H    H  -6.964  -1.113 -0.629 1.00 . A X . 12 SER H    1 1 
        1   162 1 1 12 SER HA   H  -4.707  -2.513 -1.668 1.00 . A X . 12 SER HA   1 1 
        1   163 1 1 12 SER HB2  H  -7.001  -1.909 -2.705 1.00 . A X . 12 SER HB2  1 1 
        1   164 1 1 12 SER HB3  H  -6.263  -0.365 -3.123 1.00 . A X . 12 SER HB3  1 1 
        1   165 1 1 12 SER HG   H  -6.137  -2.189 -4.700 1.00 . A X . 12 SER HG   1 1 
        1   166 1 1 12 SER N    N  -6.006  -1.285 -0.513 1.00 . A X . 12 SER N    1 1 
        1   167 1 1 12 SER O    O  -2.876  -0.777 -2.018 1.00 . A X . 12 SER O    1 1 
        1   168 1 1 12 SER OG   O  -5.456  -2.023 -4.045 1.00 . A X . 12 SER OG   1 1 
        1   169 1 1 13 SER C    C  -2.303   1.643 -0.498 1.00 . A X . 13 SER C    1 1 
        1   170 1 1 13 SER CA   C  -3.343   1.869 -1.603 1.00 . A X . 13 SER CA   1 1 
        1   171 1 1 13 SER CB   C  -4.114   3.168 -1.360 1.00 . A X . 13 SER CB   1 1 
        1   172 1 1 13 SER H    H  -5.307   1.005 -1.367 1.00 . A X . 13 SER H    1 1 
        1   173 1 1 13 SER HA   H  -2.865   1.899 -2.569 1.00 . A X . 13 SER HA   1 1 
        1   174 1 1 13 SER HB2  H  -4.574   3.138 -0.386 1.00 . A X . 13 SER HB2  1 1 
        1   175 1 1 13 SER HB3  H  -3.430   4.005 -1.406 1.00 . A X . 13 SER HB3  1 1 
        1   176 1 1 13 SER HG   H  -4.808   3.923 -3.017 1.00 . A X . 13 SER HG   1 1 
        1   177 1 1 13 SER N    N  -4.372   0.783 -1.564 1.00 . A X . 13 SER N    1 1 
        1   178 1 1 13 SER O    O  -1.121   1.845 -0.701 1.00 . A X . 13 SER O    1 1 
        1   179 1 1 13 SER OG   O  -5.126   3.309 -2.351 1.00 . A X . 13 SER OG   1 1 
        1   180 1 1 14 LEU C    C  -0.771  -0.125  1.356 1.00 . A X . 14 LEU C    1 1 
        1   181 1 1 14 LEU CA   C  -1.781   0.946  1.782 1.00 . A X . 14 LEU CA   1 1 
        1   182 1 1 14 LEU CB   C  -2.642   0.442  2.946 1.00 . A X . 14 LEU CB   1 1 
        1   183 1 1 14 LEU CD1  C  -3.316   2.703  3.782 1.00 . A X . 14 LEU CD1  1 1 
        1   184 1 1 14 LEU CD2  C  -3.162   0.776  5.367 1.00 . A X . 14 LEU CD2  1 1 
        1   185 1 1 14 LEU CG   C  -2.551   1.421  4.119 1.00 . A X . 14 LEU CG   1 1 
        1   186 1 1 14 LEU H    H  -3.698   1.043  0.792 1.00 . A X . 14 LEU H    1 1 
        1   187 1 1 14 LEU HA   H  -1.272   1.855  2.063 1.00 . A X . 14 LEU HA   1 1 
        1   188 1 1 14 LEU HB2  H  -3.672   0.360  2.626 1.00 . A X . 14 LEU HB2  1 1 
        1   189 1 1 14 LEU HB3  H  -2.287  -0.527  3.263 1.00 . A X . 14 LEU HB3  1 1 
        1   190 1 1 14 LEU HD11 H  -4.244   2.449  3.289 1.00 . A X . 14 LEU HD11 1 1 
        1   191 1 1 14 LEU HD12 H  -2.718   3.318  3.127 1.00 . A X . 14 LEU HD12 1 1 
        1   192 1 1 14 LEU HD13 H  -3.529   3.246  4.691 1.00 . A X . 14 LEU HD13 1 1 
        1   193 1 1 14 LEU HD21 H  -2.965   1.399  6.227 1.00 . A X . 14 LEU HD21 1 1 
        1   194 1 1 14 LEU HD22 H  -2.723  -0.198  5.520 1.00 . A X . 14 LEU HD22 1 1 
        1   195 1 1 14 LEU HD23 H  -4.229   0.673  5.233 1.00 . A X . 14 LEU HD23 1 1 
        1   196 1 1 14 LEU HG   H  -1.513   1.661  4.308 1.00 . A X . 14 LEU HG   1 1 
        1   197 1 1 14 LEU N    N  -2.739   1.208  0.662 1.00 . A X . 14 LEU N    1 1 
        1   198 1 1 14 LEU O    O   0.412  -0.005  1.611 1.00 . A X . 14 LEU O    1 1 
        1   199 1 1 15 THR C    C   0.777  -1.626 -0.675 1.00 . A X . 15 THR C    1 1 
        1   200 1 1 15 THR CA   C  -0.305  -2.239  0.225 1.00 . A X . 15 THR CA   1 1 
        1   201 1 1 15 THR CB   C  -1.179  -3.215 -0.576 1.00 . A X . 15 THR CB   1 1 
        1   202 1 1 15 THR CG2  C  -0.390  -4.489 -0.880 1.00 . A X . 15 THR CG2  1 1 
        1   203 1 1 15 THR H    H  -2.191  -1.223  0.491 1.00 . A X . 15 THR H    1 1 
        1   204 1 1 15 THR HA   H   0.143  -2.744  1.065 1.00 . A X . 15 THR HA   1 1 
        1   205 1 1 15 THR HB   H  -1.476  -2.753 -1.505 1.00 . A X . 15 THR HB   1 1 
        1   206 1 1 15 THR HG1  H  -3.097  -3.135 -0.242 1.00 . A X . 15 THR HG1  1 1 
        1   207 1 1 15 THR HG21 H   0.445  -4.251 -1.522 1.00 . A X . 15 THR HG21 1 1 
        1   208 1 1 15 THR HG22 H  -1.032  -5.203 -1.373 1.00 . A X . 15 THR HG22 1 1 
        1   209 1 1 15 THR HG23 H  -0.022  -4.914  0.044 1.00 . A X . 15 THR HG23 1 1 
        1   210 1 1 15 THR N    N  -1.233  -1.161  0.693 1.00 . A X . 15 THR N    1 1 
        1   211 1 1 15 THR O    O   1.945  -1.953 -0.567 1.00 . A X . 15 THR O    1 1 
        1   212 1 1 15 THR OG1  O  -2.339  -3.549  0.177 1.00 . A X . 15 THR OG1  1 1 
        1   213 1 1 16 VAL C    C   2.398   0.730 -1.622 1.00 . A X . 16 VAL C    1 1 
        1   214 1 1 16 VAL CA   C   1.388  -0.073 -2.456 1.00 . A X . 16 VAL CA   1 1 
        1   215 1 1 16 VAL CB   C   0.567   0.857 -3.362 1.00 . A X . 16 VAL CB   1 1 
        1   216 1 1 16 VAL CG1  C   1.504   1.648 -4.280 1.00 . A X . 16 VAL CG1  1 1 
        1   217 1 1 16 VAL CG2  C  -0.393   0.024 -4.220 1.00 . A X . 16 VAL CG2  1 1 
        1   218 1 1 16 VAL H    H  -0.556  -0.478 -1.607 1.00 . A X . 16 VAL H    1 1 
        1   219 1 1 16 VAL HA   H   1.898  -0.813 -3.051 1.00 . A X . 16 VAL HA   1 1 
        1   220 1 1 16 VAL HB   H   0.000   1.545 -2.751 1.00 . A X . 16 VAL HB   1 1 
        1   221 1 1 16 VAL HG11 H   2.019   2.402 -3.705 1.00 . A X . 16 VAL HG11 1 1 
        1   222 1 1 16 VAL HG12 H   0.928   2.122 -5.061 1.00 . A X . 16 VAL HG12 1 1 
        1   223 1 1 16 VAL HG13 H   2.226   0.976 -4.723 1.00 . A X . 16 VAL HG13 1 1 
        1   224 1 1 16 VAL HG21 H   0.044  -0.945 -4.410 1.00 . A X . 16 VAL HG21 1 1 
        1   225 1 1 16 VAL HG22 H  -0.568   0.530 -5.159 1.00 . A X . 16 VAL HG22 1 1 
        1   226 1 1 16 VAL HG23 H  -1.329  -0.099 -3.698 1.00 . A X . 16 VAL HG23 1 1 
        1   227 1 1 16 VAL N    N   0.391  -0.728 -1.551 1.00 . A X . 16 VAL N    1 1 
        1   228 1 1 16 VAL O    O   3.587   0.689 -1.875 1.00 . A X . 16 VAL O    1 1 
        1   229 1 1 17 THR C    C   3.883   1.322  0.912 1.00 . A X . 17 THR C    1 1 
        1   230 1 1 17 THR CA   C   2.868   2.251  0.230 1.00 . A X . 17 THR CA   1 1 
        1   231 1 1 17 THR CB   C   1.983   2.937  1.280 1.00 . A X . 17 THR CB   1 1 
        1   232 1 1 17 THR CG2  C   2.799   3.990  2.035 1.00 . A X . 17 THR CG2  1 1 
        1   233 1 1 17 THR H    H   0.968   1.464 -0.440 1.00 . A X . 17 THR H    1 1 
        1   234 1 1 17 THR HA   H   3.378   2.993 -0.363 1.00 . A X . 17 THR HA   1 1 
        1   235 1 1 17 THR HB   H   1.622   2.201  1.981 1.00 . A X . 17 THR HB   1 1 
        1   236 1 1 17 THR HG1  H   1.212   4.135 -0.052 1.00 . A X . 17 THR HG1  1 1 
        1   237 1 1 17 THR HG21 H   2.151   4.531  2.710 1.00 . A X . 17 THR HG21 1 1 
        1   238 1 1 17 THR HG22 H   3.238   4.679  1.329 1.00 . A X . 17 THR HG22 1 1 
        1   239 1 1 17 THR HG23 H   3.580   3.504  2.598 1.00 . A X . 17 THR HG23 1 1 
        1   240 1 1 17 THR N    N   1.932   1.452 -0.627 1.00 . A X . 17 THR N    1 1 
        1   241 1 1 17 THR O    O   5.049   1.648  1.031 1.00 . A X . 17 THR O    1 1 
        1   242 1 1 17 THR OG1  O   0.876   3.564  0.644 1.00 . A X . 17 THR OG1  1 1 
        1   243 1 1 18 GLN C    C   5.449  -1.259  1.041 1.00 . A X . 18 GLN C    1 1 
        1   244 1 1 18 GLN CA   C   4.383  -0.787  2.025 1.00 . A X . 18 GLN CA   1 1 
        1   245 1 1 18 GLN CB   C   3.511  -1.958  2.482 1.00 . A X . 18 GLN CB   1 1 
        1   246 1 1 18 GLN CD   C   1.699  -2.573  4.090 1.00 . A X . 18 GLN CD   1 1 
        1   247 1 1 18 GLN CG   C   2.874  -1.628  3.834 1.00 . A X . 18 GLN CG   1 1 
        1   248 1 1 18 GLN H    H   2.500  -0.072  1.245 1.00 . A X . 18 GLN H    1 1 
        1   249 1 1 18 GLN HA   H   4.847  -0.319  2.868 1.00 . A X . 18 GLN HA   1 1 
        1   250 1 1 18 GLN HB2  H   2.734  -2.132  1.751 1.00 . A X . 18 GLN HB2  1 1 
        1   251 1 1 18 GLN HB3  H   4.119  -2.843  2.577 1.00 . A X . 18 GLN HB3  1 1 
        1   252 1 1 18 GLN HE21 H   2.702  -3.707  5.376 1.00 . A X . 18 GLN HE21 1 1 
        1   253 1 1 18 GLN HE22 H   1.097  -4.178  5.089 1.00 . A X . 18 GLN HE22 1 1 
        1   254 1 1 18 GLN HG2  H   3.611  -1.746  4.616 1.00 . A X . 18 GLN HG2  1 1 
        1   255 1 1 18 GLN HG3  H   2.518  -0.609  3.826 1.00 . A X . 18 GLN HG3  1 1 
        1   256 1 1 18 GLN N    N   3.445   0.168  1.355 1.00 . A X . 18 GLN N    1 1 
        1   257 1 1 18 GLN NE2  N   1.845  -3.569  4.921 1.00 . A X . 18 GLN NE2  1 1 
        1   258 1 1 18 GLN O    O   6.626  -1.279  1.350 1.00 . A X . 18 GLN O    1 1 
        1   259 1 1 18 GLN OE1  O   0.636  -2.405  3.525 1.00 . A X . 18 GLN OE1  1 1 
        1   260 1 1 19 LEU C    C   7.076  -0.988 -1.400 1.00 . A X . 19 LEU C    1 1 
        1   261 1 1 19 LEU CA   C   6.026  -2.083 -1.172 1.00 . A X . 19 LEU CA   1 1 
        1   262 1 1 19 LEU CB   C   5.208  -2.324 -2.445 1.00 . A X . 19 LEU CB   1 1 
        1   263 1 1 19 LEU CD1  C   3.795  -4.339 -1.990 1.00 . A X . 19 LEU CD1  1 1 
        1   264 1 1 19 LEU CD2  C   4.966  -4.104 -4.186 1.00 . A X . 19 LEU CD2  1 1 
        1   265 1 1 19 LEU CG   C   5.062  -3.830 -2.683 1.00 . A X . 19 LEU CG   1 1 
        1   266 1 1 19 LEU H    H   4.087  -1.583 -0.352 1.00 . A X . 19 LEU H    1 1 
        1   267 1 1 19 LEU HA   H   6.500  -2.999 -0.857 1.00 . A X . 19 LEU HA   1 1 
        1   268 1 1 19 LEU HB2  H   4.228  -1.879 -2.336 1.00 . A X . 19 LEU HB2  1 1 
        1   269 1 1 19 LEU HB3  H   5.713  -1.877 -3.288 1.00 . A X . 19 LEU HB3  1 1 
        1   270 1 1 19 LEU HD11 H   3.781  -5.419 -2.016 1.00 . A X . 19 LEU HD11 1 1 
        1   271 1 1 19 LEU HD12 H   2.925  -3.956 -2.504 1.00 . A X . 19 LEU HD12 1 1 
        1   272 1 1 19 LEU HD13 H   3.785  -4.003 -0.964 1.00 . A X . 19 LEU HD13 1 1 
        1   273 1 1 19 LEU HD21 H   5.905  -3.857 -4.658 1.00 . A X . 19 LEU HD21 1 1 
        1   274 1 1 19 LEU HD22 H   4.180  -3.499 -4.613 1.00 . A X . 19 LEU HD22 1 1 
        1   275 1 1 19 LEU HD23 H   4.743  -5.148 -4.348 1.00 . A X . 19 LEU HD23 1 1 
        1   276 1 1 19 LEU HG   H   5.923  -4.342 -2.277 1.00 . A X . 19 LEU HG   1 1 
        1   277 1 1 19 LEU N    N   5.042  -1.624 -0.141 1.00 . A X . 19 LEU N    1 1 
        1   278 1 1 19 LEU O    O   8.251  -1.264 -1.555 1.00 . A X . 19 LEU O    1 1 
        1   279 1 1 20 LEU C    C   8.576   1.455 -0.393 1.00 . A X . 20 LEU C    1 1 
        1   280 1 1 20 LEU CA   C   7.619   1.381 -1.589 1.00 . A X . 20 LEU CA   1 1 
        1   281 1 1 20 LEU CB   C   6.758   2.646 -1.665 1.00 . A X . 20 LEU CB   1 1 
        1   282 1 1 20 LEU CD1  C   4.812   3.585 -2.922 1.00 . A X . 20 LEU CD1  1 1 
        1   283 1 1 20 LEU CD2  C   7.023   3.326 -4.056 1.00 . A X . 20 LEU CD2  1 1 
        1   284 1 1 20 LEU CG   C   6.067   2.716 -3.030 1.00 . A X . 20 LEU CG   1 1 
        1   285 1 1 20 LEU H    H   5.703   0.448 -1.255 1.00 . A X . 20 LEU H    1 1 
        1   286 1 1 20 LEU HA   H   8.171   1.254 -2.506 1.00 . A X . 20 LEU HA   1 1 
        1   287 1 1 20 LEU HB2  H   6.012   2.622 -0.883 1.00 . A X . 20 LEU HB2  1 1 
        1   288 1 1 20 LEU HB3  H   7.385   3.516 -1.538 1.00 . A X . 20 LEU HB3  1 1 
        1   289 1 1 20 LEU HD11 H   4.277   3.336 -2.018 1.00 . A X . 20 LEU HD11 1 1 
        1   290 1 1 20 LEU HD12 H   4.176   3.406 -3.777 1.00 . A X . 20 LEU HD12 1 1 
        1   291 1 1 20 LEU HD13 H   5.096   4.627 -2.897 1.00 . A X . 20 LEU HD13 1 1 
        1   292 1 1 20 LEU HD21 H   6.576   3.279 -5.038 1.00 . A X . 20 LEU HD21 1 1 
        1   293 1 1 20 LEU HD22 H   7.952   2.773 -4.057 1.00 . A X . 20 LEU HD22 1 1 
        1   294 1 1 20 LEU HD23 H   7.218   4.357 -3.799 1.00 . A X . 20 LEU HD23 1 1 
        1   295 1 1 20 LEU HG   H   5.786   1.719 -3.343 1.00 . A X . 20 LEU HG   1 1 
        1   296 1 1 20 LEU N    N   6.654   0.255 -1.397 1.00 . A X . 20 LEU N    1 1 
        1   297 1 1 20 LEU O    O   9.761   1.682 -0.555 1.00 . A X . 20 LEU O    1 1 
        1   298 1 1 21 ARG C    C  10.021   0.197  1.924 1.00 . A X . 21 ARG C    1 1 
        1   299 1 1 21 ARG CA   C   8.956   1.299  2.013 1.00 . A X . 21 ARG CA   1 1 
        1   300 1 1 21 ARG CB   C   8.029   1.059  3.210 1.00 . A X . 21 ARG CB   1 1 
        1   301 1 1 21 ARG CD   C   7.002   2.303  5.125 1.00 . A X . 21 ARG CD   1 1 
        1   302 1 1 21 ARG CG   C   7.403   2.385  3.648 1.00 . A X . 21 ARG CG   1 1 
        1   303 1 1 21 ARG CZ   C   8.460   2.958  6.951 1.00 . A X . 21 ARG CZ   1 1 
        1   304 1 1 21 ARG H    H   7.111   1.063  0.910 1.00 . A X . 21 ARG H    1 1 
        1   305 1 1 21 ARG HA   H   9.425   2.268  2.099 1.00 . A X . 21 ARG HA   1 1 
        1   306 1 1 21 ARG HB2  H   7.250   0.366  2.927 1.00 . A X . 21 ARG HB2  1 1 
        1   307 1 1 21 ARG HB3  H   8.600   0.644  4.028 1.00 . A X . 21 ARG HB3  1 1 
        1   308 1 1 21 ARG HD2  H   5.962   2.575  5.246 1.00 . A X . 21 ARG HD2  1 1 
        1   309 1 1 21 ARG HD3  H   7.177   1.309  5.509 1.00 . A X . 21 ARG HD3  1 1 
        1   310 1 1 21 ARG HE   H   8.022   4.176  5.443 1.00 . A X . 21 ARG HE   1 1 
        1   311 1 1 21 ARG HG2  H   8.118   3.184  3.511 1.00 . A X . 21 ARG HG2  1 1 
        1   312 1 1 21 ARG HG3  H   6.524   2.582  3.050 1.00 . A X . 21 ARG HG3  1 1 
        1   313 1 1 21 ARG HH11 H   6.794   3.176  8.044 1.00 . A X . 21 ARG HH11 1 1 
        1   314 1 1 21 ARG HH12 H   8.206   2.691  8.923 1.00 . A X . 21 ARG HH12 1 1 
        1   315 1 1 21 ARG HH21 H  10.263   2.666  6.121 1.00 . A X . 21 ARG HH21 1 1 
        1   316 1 1 21 ARG HH22 H  10.176   2.403  7.830 1.00 . A X . 21 ARG HH22 1 1 
        1   317 1 1 21 ARG N    N   8.071   1.254  0.807 1.00 . A X . 21 ARG N    1 1 
        1   318 1 1 21 ARG NE   N   7.882   3.284  5.826 1.00 . A X . 21 ARG NE   1 1 
        1   319 1 1 21 ARG NH1  N   7.766   2.940  8.059 1.00 . A X . 21 ARG NH1  1 1 
        1   320 1 1 21 ARG NH2  N   9.731   2.652  6.968 1.00 . A X . 21 ARG NH2  1 1 
        1   321 1 1 21 ARG O    O  11.175   0.415  2.237 1.00 . A X . 21 ARG O    1 1 
        1   322 1 1 22 ARG C    C  11.676  -1.740  0.293 1.00 . A X . 22 ARG C    1 1 
        1   323 1 1 22 ARG CA   C  10.626  -2.096  1.353 1.00 . A X . 22 ARG CA   1 1 
        1   324 1 1 22 ARG CB   C   9.807  -3.315  0.910 1.00 . A X . 22 ARG CB   1 1 
        1   325 1 1 22 ARG CD   C   9.160  -5.662  1.488 1.00 . A X . 22 ARG CD   1 1 
        1   326 1 1 22 ARG CG   C   9.990  -4.449  1.923 1.00 . A X . 22 ARG CG   1 1 
        1   327 1 1 22 ARG CZ   C   9.557  -7.388  3.144 1.00 . A X . 22 ARG CZ   1 1 
        1   328 1 1 22 ARG H    H   8.701  -1.122  1.226 1.00 . A X . 22 ARG H    1 1 
        1   329 1 1 22 ARG HA   H  11.100  -2.292  2.302 1.00 . A X . 22 ARG HA   1 1 
        1   330 1 1 22 ARG HB2  H   8.763  -3.046  0.853 1.00 . A X . 22 ARG HB2  1 1 
        1   331 1 1 22 ARG HB3  H  10.149  -3.643 -0.060 1.00 . A X . 22 ARG HB3  1 1 
        1   332 1 1 22 ARG HD2  H   8.171  -5.614  1.923 1.00 . A X . 22 ARG HD2  1 1 
        1   333 1 1 22 ARG HD3  H   9.096  -5.709  0.412 1.00 . A X . 22 ARG HD3  1 1 
        1   334 1 1 22 ARG HE   H  10.651  -7.218  1.494 1.00 . A X . 22 ARG HE   1 1 
        1   335 1 1 22 ARG HG2  H  11.034  -4.724  1.969 1.00 . A X . 22 ARG HG2  1 1 
        1   336 1 1 22 ARG HG3  H   9.659  -4.120  2.896 1.00 . A X . 22 ARG HG3  1 1 
        1   337 1 1 22 ARG HH11 H   8.171  -8.582  2.326 1.00 . A X . 22 ARG HH11 1 1 
        1   338 1 1 22 ARG HH12 H   8.354  -8.718  4.042 1.00 . A X . 22 ARG HH12 1 1 
        1   339 1 1 22 ARG HH21 H  10.864  -6.318  4.226 1.00 . A X . 22 ARG HH21 1 1 
        1   340 1 1 22 ARG HH22 H   9.885  -7.432  5.123 1.00 . A X . 22 ARG HH22 1 1 
        1   341 1 1 22 ARG N    N   9.638  -0.979  1.482 1.00 . A X . 22 ARG N    1 1 
        1   342 1 1 22 ARG NE   N   9.903  -6.845  2.008 1.00 . A X . 22 ARG NE   1 1 
        1   343 1 1 22 ARG NH1  N   8.621  -8.301  3.173 1.00 . A X . 22 ARG NH1  1 1 
        1   344 1 1 22 ARG NH2  N  10.148  -7.018  4.251 1.00 . A X . 22 ARG NH2  1 1 
        1   345 1 1 22 ARG O    O  12.854  -1.984  0.470 1.00 . A X . 22 ARG O    1 1 
        1   346 1 1 23 LEU C    C  13.221   0.258 -1.330 1.00 . A X . 23 LEU C    1 1 
        1   347 1 1 23 LEU CA   C  12.218  -0.767 -1.877 1.00 . A X . 23 LEU CA   1 1 
        1   348 1 1 23 LEU CB   C  11.363  -0.149 -2.988 1.00 . A X . 23 LEU CB   1 1 
        1   349 1 1 23 LEU CD1  C  12.222  -1.564 -4.864 1.00 . A X . 23 LEU CD1  1 1 
        1   350 1 1 23 LEU CD2  C  11.454   0.770 -5.310 1.00 . A X . 23 LEU CD2  1 1 
        1   351 1 1 23 LEU CG   C  12.151  -0.142 -4.301 1.00 . A X . 23 LEU CG   1 1 
        1   352 1 1 23 LEU H    H  10.294  -0.965 -0.915 1.00 . A X . 23 LEU H    1 1 
        1   353 1 1 23 LEU HA   H  12.735  -1.638 -2.249 1.00 . A X . 23 LEU HA   1 1 
        1   354 1 1 23 LEU HB2  H  10.460  -0.730 -3.113 1.00 . A X . 23 LEU HB2  1 1 
        1   355 1 1 23 LEU HB3  H  11.105   0.865 -2.721 1.00 . A X . 23 LEU HB3  1 1 
        1   356 1 1 23 LEU HD11 H  12.715  -1.546 -5.824 1.00 . A X . 23 LEU HD11 1 1 
        1   357 1 1 23 LEU HD12 H  11.222  -1.955 -4.981 1.00 . A X . 23 LEU HD12 1 1 
        1   358 1 1 23 LEU HD13 H  12.777  -2.194 -4.185 1.00 . A X . 23 LEU HD13 1 1 
        1   359 1 1 23 LEU HD21 H  11.408   1.776 -4.916 1.00 . A X . 23 LEU HD21 1 1 
        1   360 1 1 23 LEU HD22 H  10.452   0.409 -5.491 1.00 . A X . 23 LEU HD22 1 1 
        1   361 1 1 23 LEU HD23 H  12.008   0.772 -6.237 1.00 . A X . 23 LEU HD23 1 1 
        1   362 1 1 23 LEU HG   H  13.153   0.220 -4.117 1.00 . A X . 23 LEU HG   1 1 
        1   363 1 1 23 LEU N    N  11.251  -1.155 -0.803 1.00 . A X . 23 LEU N    1 1 
        1   364 1 1 23 LEU O    O  14.413   0.139 -1.538 1.00 . A X . 23 LEU O    1 1 
        1   365 1 1 24 HIS C    C  14.577   1.632  1.003 1.00 . A X . 24 HIS C    1 1 
        1   366 1 1 24 HIS CA   C  13.662   2.281 -0.044 1.00 . A X . 24 HIS CA   1 1 
        1   367 1 1 24 HIS CB   C  12.749   3.324  0.607 1.00 . A X . 24 HIS CB   1 1 
        1   368 1 1 24 HIS CD2  C  13.935   5.649  0.301 1.00 . A X . 24 HIS CD2  1 1 
        1   369 1 1 24 HIS CE1  C  14.778   5.837  2.288 1.00 . A X . 24 HIS CE1  1 1 
        1   370 1 1 24 HIS CG   C  13.562   4.527  0.998 1.00 . A X . 24 HIS CG   1 1 
        1   371 1 1 24 HIS H    H  11.775   1.318 -0.462 1.00 . A X . 24 HIS H    1 1 
        1   372 1 1 24 HIS HA   H  14.249   2.740 -0.824 1.00 . A X . 24 HIS HA   1 1 
        1   373 1 1 24 HIS HB2  H  11.981   3.619 -0.094 1.00 . A X . 24 HIS HB2  1 1 
        1   374 1 1 24 HIS HB3  H  12.288   2.899  1.487 1.00 . A X . 24 HIS HB3  1 1 
        1   375 1 1 24 HIS HD1  H  14.029   4.032  3.005 1.00 . A X . 24 HIS HD1  1 1 
        1   376 1 1 24 HIS HD2  H  13.674   5.860 -0.725 1.00 . A X . 24 HIS HD2  1 1 
        1   377 1 1 24 HIS HE1  H  15.310   6.213  3.150 1.00 . A X . 24 HIS HE1  1 1 
        1   378 1 1 24 HIS N    N  12.742   1.254 -0.622 1.00 . A X . 24 HIS N    1 1 
        1   379 1 1 24 HIS ND1  N  14.111   4.669  2.264 1.00 . A X . 24 HIS ND1  1 1 
        1   380 1 1 24 HIS NE2  N  14.703   6.475  1.117 1.00 . A X . 24 HIS NE2  1 1 
        1   381 1 1 24 HIS O    O  15.750   1.936  1.082 1.00 . A X . 24 HIS O    1 1 
        1   382 1 1 25 GLN C    C  16.059  -0.683  2.158 1.00 . A X . 25 GLN C    1 1 
        1   383 1 1 25 GLN CA   C  14.884   0.043  2.831 1.00 . A X . 25 GLN CA   1 1 
        1   384 1 1 25 GLN CB   C  13.940  -0.959  3.504 1.00 . A X . 25 GLN CB   1 1 
        1   385 1 1 25 GLN CD   C  14.592  -3.062  4.686 1.00 . A X . 25 GLN CD   1 1 
        1   386 1 1 25 GLN CG   C  14.604  -1.534  4.758 1.00 . A X . 25 GLN CG   1 1 
        1   387 1 1 25 GLN H    H  13.097   0.497  1.703 1.00 . A X . 25 GLN H    1 1 
        1   388 1 1 25 GLN HA   H  15.246   0.756  3.555 1.00 . A X . 25 GLN HA   1 1 
        1   389 1 1 25 GLN HB2  H  13.023  -0.458  3.781 1.00 . A X . 25 GLN HB2  1 1 
        1   390 1 1 25 GLN HB3  H  13.718  -1.761  2.816 1.00 . A X . 25 GLN HB3  1 1 
        1   391 1 1 25 GLN HE21 H  16.542  -3.206  4.324 1.00 . A X . 25 GLN HE21 1 1 
        1   392 1 1 25 GLN HE22 H  15.706  -4.682  4.405 1.00 . A X . 25 GLN HE22 1 1 
        1   393 1 1 25 GLN HG2  H  15.624  -1.182  4.819 1.00 . A X . 25 GLN HG2  1 1 
        1   394 1 1 25 GLN HG3  H  14.059  -1.213  5.633 1.00 . A X . 25 GLN HG3  1 1 
        1   395 1 1 25 GLN N    N  14.047   0.729  1.795 1.00 . A X . 25 GLN N    1 1 
        1   396 1 1 25 GLN NE2  N  15.706  -3.702  4.452 1.00 . A X . 25 GLN NE2  1 1 
        1   397 1 1 25 GLN O    O  17.156  -0.724  2.682 1.00 . A X . 25 GLN O    1 1 
        1   398 1 1 25 GLN OE1  O  13.559  -3.682  4.842 1.00 . A X . 25 GLN OE1  1 1 
        1   399 1 1 26 TRP C    C  17.937  -0.937 -0.295 1.00 . A X . 26 TRP C    1 1 
        1   400 1 1 26 TRP CA   C  16.932  -1.955  0.269 1.00 . A X . 26 TRP CA   1 1 
        1   401 1 1 26 TRP CB   C  16.236  -2.712 -0.865 1.00 . A X . 26 TRP CB   1 1 
        1   402 1 1 26 TRP CD1  C  17.295  -5.003 -1.004 1.00 . A X . 26 TRP CD1  1 1 
        1   403 1 1 26 TRP CD2  C  18.116  -3.576 -2.537 1.00 . A X . 26 TRP CD2  1 1 
        1   404 1 1 26 TRP CE2  C  18.789  -4.806 -2.726 1.00 . A X . 26 TRP CE2  1 1 
        1   405 1 1 26 TRP CE3  C  18.450  -2.501 -3.381 1.00 . A X . 26 TRP CE3  1 1 
        1   406 1 1 26 TRP CG   C  17.172  -3.727 -1.438 1.00 . A X . 26 TRP CG   1 1 
        1   407 1 1 26 TRP CH2  C  20.079  -3.888 -4.546 1.00 . A X . 26 TRP CH2  1 1 
        1   408 1 1 26 TRP CZ2  C  19.759  -4.964 -3.716 1.00 . A X . 26 TRP CZ2  1 1 
        1   409 1 1 26 TRP CZ3  C  19.425  -2.658 -4.380 1.00 . A X . 26 TRP CZ3  1 1 
        1   410 1 1 26 TRP H    H  14.942  -1.189  0.591 1.00 . A X . 26 TRP H    1 1 
        1   411 1 1 26 TRP HA   H  17.430  -2.650  0.928 1.00 . A X . 26 TRP HA   1 1 
        1   412 1 1 26 TRP HB2  H  15.358  -3.210 -0.479 1.00 . A X . 26 TRP HB2  1 1 
        1   413 1 1 26 TRP HB3  H  15.945  -2.015 -1.637 1.00 . A X . 26 TRP HB3  1 1 
        1   414 1 1 26 TRP HD1  H  16.736  -5.448 -0.194 1.00 . A X . 26 TRP HD1  1 1 
        1   415 1 1 26 TRP HE1  H  18.534  -6.576 -1.657 1.00 . A X . 26 TRP HE1  1 1 
        1   416 1 1 26 TRP HE3  H  17.952  -1.550 -3.261 1.00 . A X . 26 TRP HE3  1 1 
        1   417 1 1 26 TRP HH2  H  20.829  -4.001 -5.315 1.00 . A X . 26 TRP HH2  1 1 
        1   418 1 1 26 TRP HZ2  H  20.259  -5.913 -3.841 1.00 . A X . 26 TRP HZ2  1 1 
        1   419 1 1 26 TRP HZ3  H  19.674  -1.826 -5.022 1.00 . A X . 26 TRP HZ3  1 1 
        1   420 1 1 26 TRP N    N  15.834  -1.244  0.994 1.00 . A X . 26 TRP N    1 1 
        1   421 1 1 26 TRP NE1  N  18.254  -5.644 -1.768 1.00 . A X . 26 TRP NE1  1 1 
        1   422 1 1 26 TRP O    O  19.130  -1.174 -0.307 1.00 . A X . 26 TRP O    1 1 
        1   423 1 1 27 ILE C    C  19.112   1.965 -0.207 1.00 . A X . 27 ILE C    1 1 
        1   424 1 1 27 ILE CA   C  18.375   1.226 -1.335 1.00 . A X . 27 ILE CA   1 1 
        1   425 1 1 27 ILE CB   C  17.466   2.189 -2.111 1.00 . A X . 27 ILE CB   1 1 
        1   426 1 1 27 ILE CD1  C  15.547   2.157 -3.720 1.00 . A X . 27 ILE CD1  1 1 
        1   427 1 1 27 ILE CG1  C  16.844   1.457 -3.306 1.00 . A X . 27 ILE CG1  1 1 
        1   428 1 1 27 ILE CG2  C  18.284   3.380 -2.619 1.00 . A X . 27 ILE CG2  1 1 
        1   429 1 1 27 ILE H    H  16.490   0.352 -0.747 1.00 . A X . 27 ILE H    1 1 
        1   430 1 1 27 ILE HA   H  19.085   0.769 -2.007 1.00 . A X . 27 ILE HA   1 1 
        1   431 1 1 27 ILE HB   H  16.682   2.544 -1.457 1.00 . A X . 27 ILE HB   1 1 
        1   432 1 1 27 ILE HD11 H  15.766   2.913 -4.459 1.00 . A X . 27 ILE HD11 1 1 
        1   433 1 1 27 ILE HD12 H  15.095   2.619 -2.854 1.00 . A X . 27 ILE HD12 1 1 
        1   434 1 1 27 ILE HD13 H  14.865   1.432 -4.138 1.00 . A X . 27 ILE HD13 1 1 
        1   435 1 1 27 ILE HG12 H  17.538   1.466 -4.134 1.00 . A X . 27 ILE HG12 1 1 
        1   436 1 1 27 ILE HG13 H  16.627   0.436 -3.032 1.00 . A X . 27 ILE HG13 1 1 
        1   437 1 1 27 ILE HG21 H  19.147   3.020 -3.160 1.00 . A X . 27 ILE HG21 1 1 
        1   438 1 1 27 ILE HG22 H  18.607   3.980 -1.781 1.00 . A X . 27 ILE HG22 1 1 
        1   439 1 1 27 ILE HG23 H  17.673   3.982 -3.277 1.00 . A X . 27 ILE HG23 1 1 
        1   440 1 1 27 ILE N    N  17.457   0.189 -0.766 1.00 . A X . 27 ILE N    1 1 
        1   441 1 1 27 ILE O    O  20.302   2.204 -0.289 1.00 . A X . 27 ILE O    1 1 
        1   442 1 1 28 SER C    C  18.726   2.388  3.306 1.00 . A X . 28 SER C    1 1 
        1   443 1 1 28 SER CA   C  19.065   3.059  1.969 1.00 . A X . 28 SER CA   1 1 
        1   444 1 1 28 SER CB   C  18.490   4.477  1.912 1.00 . A X . 28 SER CB   1 1 
        1   445 1 1 28 SER H    H  17.451   2.131  0.880 1.00 . A X . 28 SER H    1 1 
        1   446 1 1 28 SER HA   H  20.134   3.091  1.826 1.00 . A X . 28 SER HA   1 1 
        1   447 1 1 28 SER HB2  H  17.418   4.429  1.831 1.00 . A X . 28 SER HB2  1 1 
        1   448 1 1 28 SER HB3  H  18.757   5.008  2.817 1.00 . A X . 28 SER HB3  1 1 
        1   449 1 1 28 SER HG   H  19.925   5.398  0.969 1.00 . A X . 28 SER HG   1 1 
        1   450 1 1 28 SER N    N  18.411   2.332  0.839 1.00 . A X . 28 SER N    1 1 
        1   451 1 1 28 SER O    O  17.549   2.273  3.614 1.00 . A X . 28 SER O    1 1 
        1   452 1 1 28 SER OXT  O  19.652   2.001  3.999 1.00 . A X . 28 SER OXT  1 1 
        1   453 1 1 28 SER OG   O  19.016   5.154  0.776 1.00 . A X . 28 SER OG   1 1 
        2   454 1 1  1 SER C    C -20.588   2.663 -2.660 1.00 . A X .  1 SER C    1 1 
        2   455 1 1  1 SER CA   C -21.525   3.789 -3.115 1.00 . A X .  1 SER CA   1 1 
        2   456 1 1  1 SER CB   C -22.287   3.374 -4.378 1.00 . A X .  1 SER CB   1 1 
        2   457 1 1  1 SER H1   H -20.132   4.765 -4.325 1.00 . A X .  1 SER H1   1 1 
        2   458 1 1  1 SER H2   H -20.143   5.299 -2.712 1.00 . A X .  1 SER H2   1 1 
        2   459 1 1  1 SER H3   H -21.386   5.766 -3.772 1.00 . A X .  1 SER H3   1 1 
        2   460 1 1  1 SER HA   H -22.224   4.036 -2.331 1.00 . A X .  1 SER HA   1 1 
        2   461 1 1  1 SER HB2  H -22.890   2.507 -4.168 1.00 . A X .  1 SER HB2  1 1 
        2   462 1 1  1 SER HB3  H -22.928   4.186 -4.694 1.00 . A X .  1 SER HB3  1 1 
        2   463 1 1  1 SER HG   H -21.260   2.100 -5.439 1.00 . A X .  1 SER HG   1 1 
        2   464 1 1  1 SER N    N -20.738   4.996 -3.511 1.00 . A X .  1 SER N    1 1 
        2   465 1 1  1 SER O    O -19.379   2.794 -2.716 1.00 . A X .  1 SER O    1 1 
        2   466 1 1  1 SER OG   O -21.357   3.058 -5.409 1.00 . A X .  1 SER OG   1 1 
        2   467 1 1  2 ASP C    C -19.299   0.842 -0.690 1.00 . A X .  2 ASP C    1 1 
        2   468 1 1  2 ASP CA   C -20.312   0.398 -1.758 1.00 . A X .  2 ASP CA   1 1 
        2   469 1 1  2 ASP CB   C -19.598  -0.115 -3.017 1.00 . A X .  2 ASP CB   1 1 
        2   470 1 1  2 ASP CG   C -20.632  -0.555 -4.057 1.00 . A X .  2 ASP CG   1 1 
        2   471 1 1  2 ASP H    H -22.123   1.486 -2.193 1.00 . A X .  2 ASP H    1 1 
        2   472 1 1  2 ASP HA   H -20.948  -0.379 -1.362 1.00 . A X .  2 ASP HA   1 1 
        2   473 1 1  2 ASP HB2  H -18.983   0.672 -3.428 1.00 . A X .  2 ASP HB2  1 1 
        2   474 1 1  2 ASP HB3  H -18.974  -0.957 -2.757 1.00 . A X .  2 ASP HB3  1 1 
        2   475 1 1  2 ASP N    N -21.145   1.558 -2.217 1.00 . A X .  2 ASP N    1 1 
        2   476 1 1  2 ASP O    O -18.134   1.061 -0.973 1.00 . A X .  2 ASP O    1 1 
        2   477 1 1  2 ASP OD1  O -21.121  -1.666 -3.944 1.00 . A X .  2 ASP OD1  1 1 
        2   478 1 1  2 ASP OD2  O -20.919   0.231 -4.946 1.00 . A X .  2 ASP OD2  1 1 
        2   479 1 1  3 ALA C    C -17.750   0.336  1.892 1.00 . A X .  3 ALA C    1 1 
        2   480 1 1  3 ALA CA   C -18.820   1.407  1.637 1.00 . A X .  3 ALA CA   1 1 
        2   481 1 1  3 ALA CB   C -19.713   1.576  2.868 1.00 . A X .  3 ALA CB   1 1 
        2   482 1 1  3 ALA H    H -20.686   0.794  0.736 1.00 . A X .  3 ALA H    1 1 
        2   483 1 1  3 ALA HA   H -18.355   2.348  1.388 1.00 . A X .  3 ALA HA   1 1 
        2   484 1 1  3 ALA HB1  H -19.117   1.926  3.698 1.00 . A X .  3 ALA HB1  1 1 
        2   485 1 1  3 ALA HB2  H -20.161   0.627  3.121 1.00 . A X .  3 ALA HB2  1 1 
        2   486 1 1  3 ALA HB3  H -20.489   2.296  2.653 1.00 . A X .  3 ALA HB3  1 1 
        2   487 1 1  3 ALA N    N -19.742   0.976  0.537 1.00 . A X .  3 ALA N    1 1 
        2   488 1 1  3 ALA O    O -16.582   0.644  2.037 1.00 . A X .  3 ALA O    1 1 
        2   489 1 1  4 ALA C    C -16.103  -2.030  1.063 1.00 . A X .  4 ALA C    1 1 
        2   490 1 1  4 ALA CA   C -17.146  -2.011  2.187 1.00 . A X .  4 ALA CA   1 1 
        2   491 1 1  4 ALA CB   C -17.960  -3.307  2.186 1.00 . A X .  4 ALA CB   1 1 
        2   492 1 1  4 ALA H    H -19.090  -1.138  1.823 1.00 . A X .  4 ALA H    1 1 
        2   493 1 1  4 ALA HA   H -16.666  -1.877  3.143 1.00 . A X .  4 ALA HA   1 1 
        2   494 1 1  4 ALA HB1  H -18.703  -3.267  2.969 1.00 . A X .  4 ALA HB1  1 1 
        2   495 1 1  4 ALA HB2  H -17.301  -4.145  2.359 1.00 . A X .  4 ALA HB2  1 1 
        2   496 1 1  4 ALA HB3  H -18.450  -3.426  1.231 1.00 . A X .  4 ALA HB3  1 1 
        2   497 1 1  4 ALA N    N -18.141  -0.917  1.945 1.00 . A X .  4 ALA N    1 1 
        2   498 1 1  4 ALA O    O -14.920  -2.179  1.308 1.00 . A X .  4 ALA O    1 1 
        2   499 1 1  5 ALA C    C -14.621  -0.652 -1.174 1.00 . A X .  5 ALA C    1 1 
        2   500 1 1  5 ALA CA   C -15.563  -1.853 -1.305 1.00 . A X .  5 ALA CA   1 1 
        2   501 1 1  5 ALA CB   C -16.420  -1.736 -2.569 1.00 . A X .  5 ALA CB   1 1 
        2   502 1 1  5 ALA H    H -17.490  -1.733 -0.337 1.00 . A X .  5 ALA H    1 1 
        2   503 1 1  5 ALA HA   H -14.995  -2.770 -1.324 1.00 . A X .  5 ALA HA   1 1 
        2   504 1 1  5 ALA HB1  H -15.779  -1.727 -3.438 1.00 . A X .  5 ALA HB1  1 1 
        2   505 1 1  5 ALA HB2  H -16.990  -0.820 -2.533 1.00 . A X .  5 ALA HB2  1 1 
        2   506 1 1  5 ALA HB3  H -17.094  -2.578 -2.626 1.00 . A X .  5 ALA HB3  1 1 
        2   507 1 1  5 ALA N    N -16.532  -1.863 -0.167 1.00 . A X .  5 ALA N    1 1 
        2   508 1 1  5 ALA O    O -13.446  -0.747 -1.468 1.00 . A X .  5 ALA O    1 1 
        2   509 1 1  6 ARG C    C -13.156   1.351  0.485 1.00 . A X .  6 ARG C    1 1 
        2   510 1 1  6 ARG CA   C -14.246   1.668 -0.538 1.00 . A X .  6 ARG CA   1 1 
        2   511 1 1  6 ARG CB   C -15.165   2.786 -0.032 1.00 . A X .  6 ARG CB   1 1 
        2   512 1 1  6 ARG CD   C -15.819   3.768 -2.241 1.00 . A X .  6 ARG CD   1 1 
        2   513 1 1  6 ARG CG   C -15.040   4.011 -0.944 1.00 . A X .  6 ARG CG   1 1 
        2   514 1 1  6 ARG CZ   C -14.679   5.357 -3.675 1.00 . A X .  6 ARG CZ   1 1 
        2   515 1 1  6 ARG H    H -16.074   0.518 -0.468 1.00 . A X .  6 ARG H    1 1 
        2   516 1 1  6 ARG HA   H -13.802   1.941 -1.473 1.00 . A X .  6 ARG HA   1 1 
        2   517 1 1  6 ARG HB2  H -16.188   2.441 -0.032 1.00 . A X .  6 ARG HB2  1 1 
        2   518 1 1  6 ARG HB3  H -14.878   3.060  0.973 1.00 . A X .  6 ARG HB3  1 1 
        2   519 1 1  6 ARG HD2  H -15.356   2.976 -2.814 1.00 . A X .  6 ARG HD2  1 1 
        2   520 1 1  6 ARG HD3  H -16.847   3.524 -2.023 1.00 . A X .  6 ARG HD3  1 1 
        2   521 1 1  6 ARG HE   H -16.501   5.686 -2.951 1.00 . A X .  6 ARG HE   1 1 
        2   522 1 1  6 ARG HG2  H -15.443   4.876 -0.438 1.00 . A X .  6 ARG HG2  1 1 
        2   523 1 1  6 ARG HG3  H -14.000   4.181 -1.178 1.00 . A X .  6 ARG HG3  1 1 
        2   524 1 1  6 ARG HH11 H -15.306   4.412 -5.329 1.00 . A X .  6 ARG HH11 1 1 
        2   525 1 1  6 ARG HH12 H -13.757   5.177 -5.447 1.00 . A X .  6 ARG HH12 1 1 
        2   526 1 1  6 ARG HH21 H -13.806   6.369 -2.180 1.00 . A X .  6 ARG HH21 1 1 
        2   527 1 1  6 ARG HH22 H -12.902   6.288 -3.655 1.00 . A X .  6 ARG HH22 1 1 
        2   528 1 1  6 ARG N    N -15.125   0.470 -0.713 1.00 . A X .  6 ARG N    1 1 
        2   529 1 1  6 ARG NE   N -15.746   5.060 -2.982 1.00 . A X .  6 ARG NE   1 1 
        2   530 1 1  6 ARG NH1  N -14.572   4.951 -4.914 1.00 . A X .  6 ARG NH1  1 1 
        2   531 1 1  6 ARG NH2  N -13.721   6.060 -3.129 1.00 . A X .  6 ARG NH2  1 1 
        2   532 1 1  6 ARG O    O -12.019   1.758  0.343 1.00 . A X .  6 ARG O    1 1 
        2   533 1 1  7 VAL C    C -11.402  -0.645  1.852 1.00 . A X .  7 VAL C    1 1 
        2   534 1 1  7 VAL CA   C -12.487   0.207  2.525 1.00 . A X .  7 VAL CA   1 1 
        2   535 1 1  7 VAL CB   C -13.259  -0.613  3.570 1.00 . A X .  7 VAL CB   1 1 
        2   536 1 1  7 VAL CG1  C -12.296  -1.108  4.654 1.00 . A X .  7 VAL CG1  1 1 
        2   537 1 1  7 VAL CG2  C -14.338   0.262  4.220 1.00 . A X .  7 VAL CG2  1 1 
        2   538 1 1  7 VAL H    H -14.416   0.270  1.560 1.00 . A X .  7 VAL H    1 1 
        2   539 1 1  7 VAL HA   H -12.053   1.083  2.982 1.00 . A X .  7 VAL HA   1 1 
        2   540 1 1  7 VAL HB   H -13.723  -1.461  3.089 1.00 . A X .  7 VAL HB   1 1 
        2   541 1 1  7 VAL HG11 H -11.726  -0.275  5.038 1.00 . A X .  7 VAL HG11 1 1 
        2   542 1 1  7 VAL HG12 H -11.623  -1.839  4.230 1.00 . A X .  7 VAL HG12 1 1 
        2   543 1 1  7 VAL HG13 H -12.859  -1.561  5.456 1.00 . A X .  7 VAL HG13 1 1 
        2   544 1 1  7 VAL HG21 H -14.068   0.466  5.246 1.00 . A X .  7 VAL HG21 1 1 
        2   545 1 1  7 VAL HG22 H -15.284  -0.258  4.194 1.00 . A X .  7 VAL HG22 1 1 
        2   546 1 1  7 VAL HG23 H -14.424   1.192  3.678 1.00 . A X .  7 VAL HG23 1 1 
        2   547 1 1  7 VAL N    N -13.498   0.598  1.495 1.00 . A X .  7 VAL N    1 1 
        2   548 1 1  7 VAL O    O -10.226  -0.502  2.131 1.00 . A X .  7 VAL O    1 1 
        2   549 1 1  8 THR C    C  -9.921  -1.494 -0.670 1.00 . A X .  8 THR C    1 1 
        2   550 1 1  8 THR CA   C -10.796  -2.367  0.235 1.00 . A X .  8 THR CA   1 1 
        2   551 1 1  8 THR CB   C -11.621  -3.361 -0.595 1.00 . A X .  8 THR CB   1 1 
        2   552 1 1  8 THR CG2  C -10.703  -4.445 -1.166 1.00 . A X .  8 THR CG2  1 1 
        2   553 1 1  8 THR H    H -12.752  -1.601  0.734 1.00 . A X .  8 THR H    1 1 
        2   554 1 1  8 THR HA   H -10.186  -2.892  0.940 1.00 . A X .  8 THR HA   1 1 
        2   555 1 1  8 THR HB   H -12.100  -2.838 -1.409 1.00 . A X .  8 THR HB   1 1 
        2   556 1 1  8 THR HG1  H -12.174  -4.346  0.994 1.00 . A X .  8 THR HG1  1 1 
        2   557 1 1  8 THR HG21 H -10.208  -4.961 -0.356 1.00 . A X .  8 THR HG21 1 1 
        2   558 1 1  8 THR HG22 H  -9.965  -3.991 -1.809 1.00 . A X .  8 THR HG22 1 1 
        2   559 1 1  8 THR HG23 H -11.292  -5.151 -1.735 1.00 . A X .  8 THR HG23 1 1 
        2   560 1 1  8 THR N    N -11.796  -1.517  0.950 1.00 . A X .  8 THR N    1 1 
        2   561 1 1  8 THR O    O  -8.737  -1.731 -0.819 1.00 . A X .  8 THR O    1 1 
        2   562 1 1  8 THR OG1  O -12.611  -3.966  0.228 1.00 . A X .  8 THR OG1  1 1 
        2   563 1 1  9 ALA C    C  -8.660   1.178 -1.350 1.00 . A X .  9 ALA C    1 1 
        2   564 1 1  9 ALA CA   C  -9.712   0.422 -2.161 1.00 . A X .  9 ALA CA   1 1 
        2   565 1 1  9 ALA CB   C -10.733   1.389 -2.769 1.00 . A X .  9 ALA CB   1 1 
        2   566 1 1  9 ALA H    H -11.455  -0.318 -1.117 1.00 . A X .  9 ALA H    1 1 
        2   567 1 1  9 ALA HA   H  -9.234  -0.146 -2.932 1.00 . A X .  9 ALA HA   1 1 
        2   568 1 1  9 ALA HB1  H -10.256   2.338 -2.969 1.00 . A X .  9 ALA HB1  1 1 
        2   569 1 1  9 ALA HB2  H -11.548   1.535 -2.077 1.00 . A X .  9 ALA HB2  1 1 
        2   570 1 1  9 ALA HB3  H -11.113   0.976 -3.692 1.00 . A X .  9 ALA HB3  1 1 
        2   571 1 1  9 ALA N    N -10.500  -0.484 -1.267 1.00 . A X .  9 ALA N    1 1 
        2   572 1 1  9 ALA O    O  -7.531   1.339 -1.777 1.00 . A X .  9 ALA O    1 1 
        2   573 1 1 10 ILE C    C  -6.837   1.437  0.959 1.00 . A X . 10 ILE C    1 1 
        2   574 1 1 10 ILE CA   C  -8.040   2.351  0.689 1.00 . A X . 10 ILE CA   1 1 
        2   575 1 1 10 ILE CB   C  -8.799   2.668  1.987 1.00 . A X . 10 ILE CB   1 1 
        2   576 1 1 10 ILE CD1  C  -9.169   5.038  1.225 1.00 . A X . 10 ILE CD1  1 1 
        2   577 1 1 10 ILE CG1  C  -9.849   3.758  1.722 1.00 . A X . 10 ILE CG1  1 1 
        2   578 1 1 10 ILE CG2  C  -7.821   3.156  3.062 1.00 . A X . 10 ILE CG2  1 1 
        2   579 1 1 10 ILE H    H  -9.932   1.460  0.140 1.00 . A X . 10 ILE H    1 1 
        2   580 1 1 10 ILE HA   H  -7.721   3.264  0.211 1.00 . A X . 10 ILE HA   1 1 
        2   581 1 1 10 ILE HB   H  -9.293   1.773  2.338 1.00 . A X . 10 ILE HB   1 1 
        2   582 1 1 10 ILE HD11 H  -9.015   4.972  0.158 1.00 . A X . 10 ILE HD11 1 1 
        2   583 1 1 10 ILE HD12 H  -8.215   5.157  1.719 1.00 . A X . 10 ILE HD12 1 1 
        2   584 1 1 10 ILE HD13 H  -9.796   5.888  1.446 1.00 . A X . 10 ILE HD13 1 1 
        2   585 1 1 10 ILE HG12 H -10.546   3.410  0.975 1.00 . A X . 10 ILE HG12 1 1 
        2   586 1 1 10 ILE HG13 H -10.383   3.971  2.637 1.00 . A X . 10 ILE HG13 1 1 
        2   587 1 1 10 ILE HG21 H  -7.323   2.308  3.507 1.00 . A X . 10 ILE HG21 1 1 
        2   588 1 1 10 ILE HG22 H  -8.362   3.697  3.824 1.00 . A X . 10 ILE HG22 1 1 
        2   589 1 1 10 ILE HG23 H  -7.086   3.807  2.611 1.00 . A X . 10 ILE HG23 1 1 
        2   590 1 1 10 ILE N    N  -9.020   1.623 -0.177 1.00 . A X . 10 ILE N    1 1 
        2   591 1 1 10 ILE O    O  -5.698   1.865  0.919 1.00 . A X . 10 ILE O    1 1 
        2   592 1 1 11 LEU C    C  -5.146  -0.979  0.187 1.00 . A X . 11 LEU C    1 1 
        2   593 1 1 11 LEU CA   C  -5.979  -0.793  1.459 1.00 . A X . 11 LEU CA   1 1 
        2   594 1 1 11 LEU CB   C  -6.655  -2.107  1.863 1.00 . A X . 11 LEU CB   1 1 
        2   595 1 1 11 LEU CD1  C  -7.905  -1.608  3.974 1.00 . A X . 11 LEU CD1  1 1 
        2   596 1 1 11 LEU CD2  C  -6.600  -3.729  3.766 1.00 . A X . 11 LEU CD2  1 1 
        2   597 1 1 11 LEU CG   C  -6.643  -2.246  3.388 1.00 . A X . 11 LEU CG   1 1 
        2   598 1 1 11 LEU H    H  -8.022  -0.142  1.219 1.00 . A X . 11 LEU H    1 1 
        2   599 1 1 11 LEU HA   H  -5.356  -0.440  2.256 1.00 . A X . 11 LEU HA   1 1 
        2   600 1 1 11 LEU HB2  H  -7.676  -2.112  1.509 1.00 . A X . 11 LEU HB2  1 1 
        2   601 1 1 11 LEU HB3  H  -6.120  -2.936  1.425 1.00 . A X . 11 LEU HB3  1 1 
        2   602 1 1 11 LEU HD11 H  -7.945  -0.566  3.695 1.00 . A X . 11 LEU HD11 1 1 
        2   603 1 1 11 LEU HD12 H  -7.884  -1.692  5.050 1.00 . A X . 11 LEU HD12 1 1 
        2   604 1 1 11 LEU HD13 H  -8.777  -2.117  3.590 1.00 . A X . 11 LEU HD13 1 1 
        2   605 1 1 11 LEU HD21 H  -5.659  -4.155  3.448 1.00 . A X . 11 LEU HD21 1 1 
        2   606 1 1 11 LEU HD22 H  -7.413  -4.249  3.280 1.00 . A X . 11 LEU HD22 1 1 
        2   607 1 1 11 LEU HD23 H  -6.697  -3.831  4.837 1.00 . A X . 11 LEU HD23 1 1 
        2   608 1 1 11 LEU HG   H  -5.771  -1.746  3.787 1.00 . A X . 11 LEU HG   1 1 
        2   609 1 1 11 LEU N    N  -7.093   0.174  1.211 1.00 . A X . 11 LEU N    1 1 
        2   610 1 1 11 LEU O    O  -3.937  -1.105  0.240 1.00 . A X . 11 LEU O    1 1 
        2   611 1 1 12 SER C    C  -4.025  -0.041 -2.418 1.00 . A X . 12 SER C    1 1 
        2   612 1 1 12 SER CA   C  -5.050  -1.171 -2.245 1.00 . A X . 12 SER CA   1 1 
        2   613 1 1 12 SER CB   C  -6.117  -1.107 -3.340 1.00 . A X . 12 SER CB   1 1 
        2   614 1 1 12 SER H    H  -6.765  -0.891 -0.957 1.00 . A X . 12 SER H    1 1 
        2   615 1 1 12 SER HA   H  -4.557  -2.129 -2.267 1.00 . A X . 12 SER HA   1 1 
        2   616 1 1 12 SER HB2  H  -7.058  -1.457 -2.951 1.00 . A X . 12 SER HB2  1 1 
        2   617 1 1 12 SER HB3  H  -6.227  -0.084 -3.677 1.00 . A X . 12 SER HB3  1 1 
        2   618 1 1 12 SER HG   H  -6.494  -2.427 -4.722 1.00 . A X . 12 SER HG   1 1 
        2   619 1 1 12 SER N    N  -5.790  -0.997 -0.953 1.00 . A X . 12 SER N    1 1 
        2   620 1 1 12 SER O    O  -2.880  -0.279 -2.759 1.00 . A X . 12 SER O    1 1 
        2   621 1 1 12 SER OG   O  -5.723  -1.938 -4.426 1.00 . A X . 12 SER OG   1 1 
        2   622 1 1 13 SER C    C  -2.350   2.173 -1.249 1.00 . A X . 13 SER C    1 1 
        2   623 1 1 13 SER CA   C  -3.467   2.328 -2.287 1.00 . A X . 13 SER CA   1 1 
        2   624 1 1 13 SER CB   C  -4.295   3.585 -2.002 1.00 . A X . 13 SER CB   1 1 
        2   625 1 1 13 SER H    H  -5.347   1.347 -1.874 1.00 . A X . 13 SER H    1 1 
        2   626 1 1 13 SER HA   H  -3.055   2.372 -3.283 1.00 . A X . 13 SER HA   1 1 
        2   627 1 1 13 SER HB2  H  -5.118   3.336 -1.352 1.00 . A X . 13 SER HB2  1 1 
        2   628 1 1 13 SER HB3  H  -3.669   4.324 -1.517 1.00 . A X . 13 SER HB3  1 1 
        2   629 1 1 13 SER HG   H  -5.612   4.582 -3.032 1.00 . A X . 13 SER HG   1 1 
        2   630 1 1 13 SER N    N  -4.424   1.184 -2.164 1.00 . A X . 13 SER N    1 1 
        2   631 1 1 13 SER O    O  -1.198   2.461 -1.517 1.00 . A X . 13 SER O    1 1 
        2   632 1 1 13 SER OG   O  -4.803   4.103 -3.225 1.00 . A X . 13 SER OG   1 1 
        2   633 1 1 14 LEU C    C  -0.618   0.474  0.527 1.00 . A X . 14 LEU C    1 1 
        2   634 1 1 14 LEU CA   C  -1.655   1.503  0.994 1.00 . A X . 14 LEU CA   1 1 
        2   635 1 1 14 LEU CB   C  -2.424   0.978  2.211 1.00 . A X . 14 LEU CB   1 1 
        2   636 1 1 14 LEU CD1  C  -3.857   1.655  4.143 1.00 . A X . 14 LEU CD1  1 1 
        2   637 1 1 14 LEU CD2  C  -1.632   2.740  3.803 1.00 . A X . 14 LEU CD2  1 1 
        2   638 1 1 14 LEU CG   C  -2.857   2.150  3.096 1.00 . A X . 14 LEU CG   1 1 
        2   639 1 1 14 LEU H    H  -3.623   1.468  0.112 1.00 . A X . 14 LEU H    1 1 
        2   640 1 1 14 LEU HA   H  -1.176   2.439  1.233 1.00 . A X . 14 LEU HA   1 1 
        2   641 1 1 14 LEU HB2  H  -3.297   0.437  1.878 1.00 . A X . 14 LEU HB2  1 1 
        2   642 1 1 14 LEU HB3  H  -1.790   0.317  2.780 1.00 . A X . 14 LEU HB3  1 1 
        2   643 1 1 14 LEU HD11 H  -3.507   0.724  4.563 1.00 . A X . 14 LEU HD11 1 1 
        2   644 1 1 14 LEU HD12 H  -4.819   1.502  3.677 1.00 . A X . 14 LEU HD12 1 1 
        2   645 1 1 14 LEU HD13 H  -3.951   2.391  4.928 1.00 . A X . 14 LEU HD13 1 1 
        2   646 1 1 14 LEU HD21 H  -1.944   3.551  4.445 1.00 . A X . 14 LEU HD21 1 1 
        2   647 1 1 14 LEU HD22 H  -0.935   3.111  3.066 1.00 . A X . 14 LEU HD22 1 1 
        2   648 1 1 14 LEU HD23 H  -1.155   1.974  4.397 1.00 . A X . 14 LEU HD23 1 1 
        2   649 1 1 14 LEU HG   H  -3.324   2.910  2.484 1.00 . A X . 14 LEU HG   1 1 
        2   650 1 1 14 LEU N    N  -2.687   1.702 -0.069 1.00 . A X . 14 LEU N    1 1 
        2   651 1 1 14 LEU O    O   0.559   0.606  0.804 1.00 . A X . 14 LEU O    1 1 
        2   652 1 1 15 THR C    C   0.972  -0.901 -1.579 1.00 . A X . 15 THR C    1 1 
        2   653 1 1 15 THR CA   C  -0.087  -1.573 -0.696 1.00 . A X . 15 THR CA   1 1 
        2   654 1 1 15 THR CB   C  -0.938  -2.555 -1.515 1.00 . A X . 15 THR CB   1 1 
        2   655 1 1 15 THR CG2  C  -0.060  -3.698 -2.031 1.00 . A X . 15 THR CG2  1 1 
        2   656 1 1 15 THR H    H  -2.001  -0.615 -0.407 1.00 . A X . 15 THR H    1 1 
        2   657 1 1 15 THR HA   H   0.380  -2.087  0.130 1.00 . A X . 15 THR HA   1 1 
        2   658 1 1 15 THR HB   H  -1.376  -2.037 -2.356 1.00 . A X . 15 THR HB   1 1 
        2   659 1 1 15 THR HG1  H  -2.787  -2.630 -0.905 1.00 . A X . 15 THR HG1  1 1 
        2   660 1 1 15 THR HG21 H   0.260  -4.309 -1.201 1.00 . A X . 15 THR HG21 1 1 
        2   661 1 1 15 THR HG22 H   0.804  -3.290 -2.534 1.00 . A X . 15 THR HG22 1 1 
        2   662 1 1 15 THR HG23 H  -0.628  -4.302 -2.724 1.00 . A X . 15 THR HG23 1 1 
        2   663 1 1 15 THR N    N  -1.047  -0.540 -0.192 1.00 . A X . 15 THR N    1 1 
        2   664 1 1 15 THR O    O   2.151  -1.181 -1.466 1.00 . A X . 15 THR O    1 1 
        2   665 1 1 15 THR OG1  O  -1.968  -3.089 -0.695 1.00 . A X . 15 THR OG1  1 1 
        2   666 1 1 16 VAL C    C   2.528   1.491 -2.446 1.00 . A X . 16 VAL C    1 1 
        2   667 1 1 16 VAL CA   C   1.539   0.708 -3.323 1.00 . A X . 16 VAL CA   1 1 
        2   668 1 1 16 VAL CB   C   0.698   1.658 -4.188 1.00 . A X . 16 VAL CB   1 1 
        2   669 1 1 16 VAL CG1  C   1.618   2.557 -5.019 1.00 . A X . 16 VAL CG1  1 1 
        2   670 1 1 16 VAL CG2  C  -0.191   0.842 -5.132 1.00 . A X . 16 VAL CG2  1 1 
        2   671 1 1 16 VAL H    H  -0.398   0.211 -2.505 1.00 . A X . 16 VAL H    1 1 
        2   672 1 1 16 VAL HA   H   2.066   0.003 -3.948 1.00 . A X . 16 VAL HA   1 1 
        2   673 1 1 16 VAL HB   H   0.077   2.272 -3.549 1.00 . A X . 16 VAL HB   1 1 
        2   674 1 1 16 VAL HG11 H   1.047   3.026 -5.808 1.00 . A X . 16 VAL HG11 1 1 
        2   675 1 1 16 VAL HG12 H   2.408   1.962 -5.453 1.00 . A X . 16 VAL HG12 1 1 
        2   676 1 1 16 VAL HG13 H   2.047   3.318 -4.384 1.00 . A X . 16 VAL HG13 1 1 
        2   677 1 1 16 VAL HG21 H  -0.709   1.508 -5.805 1.00 . A X . 16 VAL HG21 1 1 
        2   678 1 1 16 VAL HG22 H  -0.912   0.283 -4.554 1.00 . A X . 16 VAL HG22 1 1 
        2   679 1 1 16 VAL HG23 H   0.421   0.158 -5.703 1.00 . A X . 16 VAL HG23 1 1 
        2   680 1 1 16 VAL N    N   0.557  -0.004 -2.444 1.00 . A X . 16 VAL N    1 1 
        2   681 1 1 16 VAL O    O   3.729   1.406 -2.625 1.00 . A X . 16 VAL O    1 1 
        2   682 1 1 17 THR C    C   3.825   2.044  0.209 1.00 . A X . 17 THR C    1 1 
        2   683 1 1 17 THR CA   C   2.926   3.009 -0.577 1.00 . A X . 17 THR CA   1 1 
        2   684 1 1 17 THR CB   C   1.990   3.769  0.374 1.00 . A X . 17 THR CB   1 1 
        2   685 1 1 17 THR CG2  C   2.767   4.877  1.090 1.00 . A X . 17 THR CG2  1 1 
        2   686 1 1 17 THR H    H   1.052   2.269 -1.359 1.00 . A X . 17 THR H    1 1 
        2   687 1 1 17 THR HA   H   3.524   3.705 -1.142 1.00 . A X . 17 THR HA   1 1 
        2   688 1 1 17 THR HB   H   1.591   3.086  1.108 1.00 . A X . 17 THR HB   1 1 
        2   689 1 1 17 THR HG1  H   1.294   4.895 -1.059 1.00 . A X . 17 THR HG1  1 1 
        2   690 1 1 17 THR HG21 H   2.316   5.067  2.053 1.00 . A X . 17 THR HG21 1 1 
        2   691 1 1 17 THR HG22 H   2.741   5.778  0.497 1.00 . A X . 17 THR HG22 1 1 
        2   692 1 1 17 THR HG23 H   3.792   4.567  1.229 1.00 . A X . 17 THR HG23 1 1 
        2   693 1 1 17 THR N    N   2.025   2.233 -1.487 1.00 . A X . 17 THR N    1 1 
        2   694 1 1 17 THR O    O   4.992   2.308  0.425 1.00 . A X . 17 THR O    1 1 
        2   695 1 1 17 THR OG1  O   0.919   4.347 -0.364 1.00 . A X . 17 THR OG1  1 1 
        2   696 1 1 18 GLN C    C   5.230  -0.605  0.514 1.00 . A X . 18 GLN C    1 1 
        2   697 1 1 18 GLN CA   C   4.108  -0.067  1.397 1.00 . A X . 18 GLN CA   1 1 
        2   698 1 1 18 GLN CB   C   3.140  -1.190  1.784 1.00 . A X . 18 GLN CB   1 1 
        2   699 1 1 18 GLN CD   C   1.265  -1.753  3.337 1.00 . A X . 18 GLN CD   1 1 
        2   700 1 1 18 GLN CG   C   2.508  -0.880  3.143 1.00 . A X . 18 GLN CG   1 1 
        2   701 1 1 18 GLN H    H   2.342   0.733  0.442 1.00 . A X . 18 GLN H    1 1 
        2   702 1 1 18 GLN HA   H   4.519   0.389  2.274 1.00 . A X . 18 GLN HA   1 1 
        2   703 1 1 18 GLN HB2  H   2.365  -1.270  1.035 1.00 . A X . 18 GLN HB2  1 1 
        2   704 1 1 18 GLN HB3  H   3.679  -2.123  1.844 1.00 . A X . 18 GLN HB3  1 1 
        2   705 1 1 18 GLN HE21 H  -0.006  -0.245  3.116 1.00 . A X . 18 GLN HE21 1 1 
        2   706 1 1 18 GLN HE22 H  -0.718  -1.759  3.407 1.00 . A X . 18 GLN HE22 1 1 
        2   707 1 1 18 GLN HG2  H   3.221  -1.086  3.928 1.00 . A X . 18 GLN HG2  1 1 
        2   708 1 1 18 GLN HG3  H   2.223   0.161  3.179 1.00 . A X . 18 GLN HG3  1 1 
        2   709 1 1 18 GLN N    N   3.287   0.924  0.633 1.00 . A X . 18 GLN N    1 1 
        2   710 1 1 18 GLN NE2  N   0.082  -1.207  3.282 1.00 . A X . 18 GLN NE2  1 1 
        2   711 1 1 18 GLN O    O   6.366  -0.703  0.935 1.00 . A X . 18 GLN O    1 1 
        2   712 1 1 18 GLN OE1  O   1.373  -2.946  3.541 1.00 . A X . 18 GLN OE1  1 1 
        2   713 1 1 19 LEU C    C   7.121  -0.448 -1.727 1.00 . A X . 19 LEU C    1 1 
        2   714 1 1 19 LEU CA   C   5.959  -1.449 -1.650 1.00 . A X . 19 LEU CA   1 1 
        2   715 1 1 19 LEU CB   C   5.257  -1.571 -3.010 1.00 . A X . 19 LEU CB   1 1 
        2   716 1 1 19 LEU CD1  C   6.312  -3.768 -3.605 1.00 . A X . 19 LEU CD1  1 1 
        2   717 1 1 19 LEU CD2  C   4.267  -3.722 -2.167 1.00 . A X . 19 LEU CD2  1 1 
        2   718 1 1 19 LEU CG   C   4.989  -3.047 -3.340 1.00 . A X . 19 LEU CG   1 1 
        2   719 1 1 19 LEU H    H   3.990  -0.827 -1.009 1.00 . A X . 19 LEU H    1 1 
        2   720 1 1 19 LEU HA   H   6.316  -2.414 -1.326 1.00 . A X . 19 LEU HA   1 1 
        2   721 1 1 19 LEU HB2  H   4.320  -1.035 -2.980 1.00 . A X . 19 LEU HB2  1 1 
        2   722 1 1 19 LEU HB3  H   5.887  -1.146 -3.776 1.00 . A X . 19 LEU HB3  1 1 
        2   723 1 1 19 LEU HD11 H   6.813  -3.959 -2.668 1.00 . A X . 19 LEU HD11 1 1 
        2   724 1 1 19 LEU HD12 H   6.939  -3.150 -4.229 1.00 . A X . 19 LEU HD12 1 1 
        2   725 1 1 19 LEU HD13 H   6.118  -4.705 -4.106 1.00 . A X . 19 LEU HD13 1 1 
        2   726 1 1 19 LEU HD21 H   4.984  -3.980 -1.403 1.00 . A X . 19 LEU HD21 1 1 
        2   727 1 1 19 LEU HD22 H   3.776  -4.619 -2.516 1.00 . A X . 19 LEU HD22 1 1 
        2   728 1 1 19 LEU HD23 H   3.532  -3.046 -1.758 1.00 . A X . 19 LEU HD23 1 1 
        2   729 1 1 19 LEU HG   H   4.369  -3.105 -4.223 1.00 . A X . 19 LEU HG   1 1 
        2   730 1 1 19 LEU N    N   4.916  -0.933 -0.708 1.00 . A X . 19 LEU N    1 1 
        2   731 1 1 19 LEU O    O   8.275  -0.825 -1.795 1.00 . A X . 19 LEU O    1 1 
        2   732 1 1 20 LEU C    C   8.735   1.799 -0.462 1.00 . A X . 20 LEU C    1 1 
        2   733 1 1 20 LEU CA   C   7.895   1.865 -1.744 1.00 . A X . 20 LEU CA   1 1 
        2   734 1 1 20 LEU CB   C   7.165   3.209 -1.843 1.00 . A X . 20 LEU CB   1 1 
        2   735 1 1 20 LEU CD1  C   5.326   4.116 -3.273 1.00 . A X . 20 LEU CD1  1 1 
        2   736 1 1 20 LEU CD2  C   7.701   4.336 -4.010 1.00 . A X . 20 LEU CD2  1 1 
        2   737 1 1 20 LEU CG   C   6.697   3.438 -3.282 1.00 . A X . 20 LEU CG   1 1 
        2   738 1 1 20 LEU H    H   5.878   1.107 -1.628 1.00 . A X . 20 LEU H    1 1 
        2   739 1 1 20 LEU HA   H   8.521   1.718 -2.611 1.00 . A X . 20 LEU HA   1 1 
        2   740 1 1 20 LEU HB2  H   6.311   3.204 -1.181 1.00 . A X . 20 LEU HB2  1 1 
        2   741 1 1 20 LEU HB3  H   7.837   4.004 -1.555 1.00 . A X . 20 LEU HB3  1 1 
        2   742 1 1 20 LEU HD11 H   5.436   5.150 -2.980 1.00 . A X . 20 LEU HD11 1 1 
        2   743 1 1 20 LEU HD12 H   4.678   3.610 -2.573 1.00 . A X . 20 LEU HD12 1 1 
        2   744 1 1 20 LEU HD13 H   4.893   4.068 -4.262 1.00 . A X . 20 LEU HD13 1 1 
        2   745 1 1 20 LEU HD21 H   8.564   3.753 -4.294 1.00 . A X . 20 LEU HD21 1 1 
        2   746 1 1 20 LEU HD22 H   8.008   5.138 -3.355 1.00 . A X . 20 LEU HD22 1 1 
        2   747 1 1 20 LEU HD23 H   7.239   4.750 -4.894 1.00 . A X . 20 LEU HD23 1 1 
        2   748 1 1 20 LEU HG   H   6.624   2.487 -3.793 1.00 . A X . 20 LEU HG   1 1 
        2   749 1 1 20 LEU N    N   6.817   0.830 -1.696 1.00 . A X . 20 LEU N    1 1 
        2   750 1 1 20 LEU O    O   9.948   1.861 -0.507 1.00 . A X . 20 LEU O    1 1 
        2   751 1 1 21 ARG C    C   9.650   0.260  2.018 1.00 . A X . 21 ARG C    1 1 
        2   752 1 1 21 ARG CA   C   8.869   1.579  1.961 1.00 . A X . 21 ARG CA   1 1 
        2   753 1 1 21 ARG CB   C   7.823   1.639  3.080 1.00 . A X . 21 ARG CB   1 1 
        2   754 1 1 21 ARG CD   C   6.995   3.974  3.459 1.00 . A X . 21 ARG CD   1 1 
        2   755 1 1 21 ARG CG   C   8.021   2.922  3.896 1.00 . A X . 21 ARG CG   1 1 
        2   756 1 1 21 ARG CZ   C   5.618   3.538  5.418 1.00 . A X . 21 ARG CZ   1 1 
        2   757 1 1 21 ARG H    H   7.116   1.603  0.694 1.00 . A X . 21 ARG H    1 1 
        2   758 1 1 21 ARG HA   H   9.546   2.416  2.044 1.00 . A X . 21 ARG HA   1 1 
        2   759 1 1 21 ARG HB2  H   6.832   1.633  2.648 1.00 . A X . 21 ARG HB2  1 1 
        2   760 1 1 21 ARG HB3  H   7.938   0.784  3.727 1.00 . A X . 21 ARG HB3  1 1 
        2   761 1 1 21 ARG HD2  H   7.498   4.816  2.999 1.00 . A X . 21 ARG HD2  1 1 
        2   762 1 1 21 ARG HD3  H   6.281   3.545  2.774 1.00 . A X . 21 ARG HD3  1 1 
        2   763 1 1 21 ARG HE   H   6.373   5.333  5.013 1.00 . A X . 21 ARG HE   1 1 
        2   764 1 1 21 ARG HG2  H   7.891   2.701  4.945 1.00 . A X . 21 ARG HG2  1 1 
        2   765 1 1 21 ARG HG3  H   9.018   3.304  3.731 1.00 . A X . 21 ARG HG3  1 1 
        2   766 1 1 21 ARG HH11 H   4.625   2.803  3.839 1.00 . A X . 21 ARG HH11 1 1 
        2   767 1 1 21 ARG HH12 H   4.230   2.091  5.366 1.00 . A X . 21 ARG HH12 1 1 
        2   768 1 1 21 ARG HH21 H   6.455   4.066  7.163 1.00 . A X . 21 ARG HH21 1 1 
        2   769 1 1 21 ARG HH22 H   5.269   2.805  7.253 1.00 . A X . 21 ARG HH22 1 1 
        2   770 1 1 21 ARG N    N   8.098   1.662  0.681 1.00 . A X . 21 ARG N    1 1 
        2   771 1 1 21 ARG NE   N   6.308   4.401  4.715 1.00 . A X . 21 ARG NE   1 1 
        2   772 1 1 21 ARG NH1  N   4.757   2.749  4.829 1.00 . A X . 21 ARG NH1  1 1 
        2   773 1 1 21 ARG NH2  N   5.794   3.464  6.713 1.00 . A X . 21 ARG NH2  1 1 
        2   774 1 1 21 ARG O    O  10.782   0.222  2.462 1.00 . A X . 21 ARG O    1 1 
        2   775 1 1 22 ARG C    C  11.029  -2.054  0.702 1.00 . A X . 22 ARG C    1 1 
        2   776 1 1 22 ARG CA   C   9.766  -2.136  1.569 1.00 . A X . 22 ARG CA   1 1 
        2   777 1 1 22 ARG CB   C   8.773  -3.142  0.973 1.00 . A X . 22 ARG CB   1 1 
        2   778 1 1 22 ARG CD   C   6.734  -3.360  2.411 1.00 . A X . 22 ARG CD   1 1 
        2   779 1 1 22 ARG CG   C   8.114  -3.946  2.098 1.00 . A X . 22 ARG CG   1 1 
        2   780 1 1 22 ARG CZ   C   4.833  -4.843  2.139 1.00 . A X . 22 ARG CZ   1 1 
        2   781 1 1 22 ARG H    H   8.145  -0.755  1.197 1.00 . A X . 22 ARG H    1 1 
        2   782 1 1 22 ARG HA   H  10.019  -2.419  2.578 1.00 . A X . 22 ARG HA   1 1 
        2   783 1 1 22 ARG HB2  H   8.014  -2.613  0.415 1.00 . A X . 22 ARG HB2  1 1 
        2   784 1 1 22 ARG HB3  H   9.299  -3.816  0.313 1.00 . A X . 22 ARG HB3  1 1 
        2   785 1 1 22 ARG HD2  H   6.808  -2.643  3.218 1.00 . A X . 22 ARG HD2  1 1 
        2   786 1 1 22 ARG HD3  H   6.313  -2.897  1.533 1.00 . A X . 22 ARG HD3  1 1 
        2   787 1 1 22 ARG HE   H   6.154  -5.054  3.611 1.00 . A X . 22 ARG HE   1 1 
        2   788 1 1 22 ARG HG2  H   8.007  -4.976  1.786 1.00 . A X . 22 ARG HG2  1 1 
        2   789 1 1 22 ARG HG3  H   8.732  -3.903  2.983 1.00 . A X . 22 ARG HG3  1 1 
        2   790 1 1 22 ARG HH11 H   5.855  -5.772  0.686 1.00 . A X . 22 ARG HH11 1 1 
        2   791 1 1 22 ARG HH12 H   4.134  -5.758  0.497 1.00 . A X . 22 ARG HH12 1 1 
        2   792 1 1 22 ARG HH21 H   3.562  -3.989  3.433 1.00 . A X . 22 ARG HH21 1 1 
        2   793 1 1 22 ARG HH22 H   2.833  -4.738  2.054 1.00 . A X . 22 ARG HH22 1 1 
        2   794 1 1 22 ARG N    N   9.056  -0.817  1.558 1.00 . A X . 22 ARG N    1 1 
        2   795 1 1 22 ARG NE   N   5.902  -4.525  2.824 1.00 . A X . 22 ARG NE   1 1 
        2   796 1 1 22 ARG NH1  N   4.950  -5.509  1.020 1.00 . A X . 22 ARG NH1  1 1 
        2   797 1 1 22 ARG NH2  N   3.651  -4.497  2.577 1.00 . A X . 22 ARG NH2  1 1 
        2   798 1 1 22 ARG O    O  12.072  -2.567  1.059 1.00 . A X . 22 ARG O    1 1 
        2   799 1 1 23 LEU C    C  13.192  -0.376 -0.655 1.00 . A X . 23 LEU C    1 1 
        2   800 1 1 23 LEU CA   C  12.133  -1.266 -1.323 1.00 . A X . 23 LEU CA   1 1 
        2   801 1 1 23 LEU CB   C  11.601  -0.611 -2.602 1.00 . A X . 23 LEU CB   1 1 
        2   802 1 1 23 LEU CD1  C  12.514  -2.168 -4.334 1.00 . A X . 23 LEU CD1  1 1 
        2   803 1 1 23 LEU CD2  C  12.359   0.279 -4.811 1.00 . A X . 23 LEU CD2  1 1 
        2   804 1 1 23 LEU CG   C  12.628  -0.768 -3.728 1.00 . A X . 23 LEU CG   1 1 
        2   805 1 1 23 LEU H    H  10.089  -0.988 -0.691 1.00 . A X . 23 LEU H    1 1 
        2   806 1 1 23 LEU HA   H  12.546  -2.237 -1.548 1.00 . A X . 23 LEU HA   1 1 
        2   807 1 1 23 LEU HB2  H  10.675  -1.089 -2.891 1.00 . A X . 23 LEU HB2  1 1 
        2   808 1 1 23 LEU HB3  H  11.423   0.439 -2.424 1.00 . A X . 23 LEU HB3  1 1 
        2   809 1 1 23 LEU HD11 H  13.090  -2.214 -5.247 1.00 . A X . 23 LEU HD11 1 1 
        2   810 1 1 23 LEU HD12 H  11.479  -2.385 -4.550 1.00 . A X . 23 LEU HD12 1 1 
        2   811 1 1 23 LEU HD13 H  12.895  -2.897 -3.632 1.00 . A X . 23 LEU HD13 1 1 
        2   812 1 1 23 LEU HD21 H  11.321   0.233 -5.106 1.00 . A X . 23 LEU HD21 1 1 
        2   813 1 1 23 LEU HD22 H  12.985   0.079 -5.668 1.00 . A X . 23 LEU HD22 1 1 
        2   814 1 1 23 LEU HD23 H  12.581   1.262 -4.425 1.00 . A X . 23 LEU HD23 1 1 
        2   815 1 1 23 LEU HG   H  13.623  -0.629 -3.329 1.00 . A X . 23 LEU HG   1 1 
        2   816 1 1 23 LEU N    N  10.941  -1.399 -0.431 1.00 . A X . 23 LEU N    1 1 
        2   817 1 1 23 LEU O    O  14.373  -0.658 -0.714 1.00 . A X . 23 LEU O    1 1 
        2   818 1 1 24 HIS C    C  14.481   0.847  1.790 1.00 . A X . 24 HIS C    1 1 
        2   819 1 1 24 HIS CA   C  13.746   1.598  0.670 1.00 . A X . 24 HIS CA   1 1 
        2   820 1 1 24 HIS CB   C  12.898   2.734  1.252 1.00 . A X . 24 HIS CB   1 1 
        2   821 1 1 24 HIS CD2  C  15.124   4.127  1.439 1.00 . A X . 24 HIS CD2  1 1 
        2   822 1 1 24 HIS CE1  C  14.257   6.028  2.012 1.00 . A X . 24 HIS CE1  1 1 
        2   823 1 1 24 HIS CG   C  13.764   3.941  1.500 1.00 . A X . 24 HIS CG   1 1 
        2   824 1 1 24 HIS H    H  11.811   0.888  0.025 1.00 . A X . 24 HIS H    1 1 
        2   825 1 1 24 HIS HA   H  14.452   1.993 -0.043 1.00 . A X . 24 HIS HA   1 1 
        2   826 1 1 24 HIS HB2  H  12.114   2.992  0.554 1.00 . A X . 24 HIS HB2  1 1 
        2   827 1 1 24 HIS HB3  H  12.457   2.411  2.184 1.00 . A X . 24 HIS HB3  1 1 
        2   828 1 1 24 HIS HD1  H  12.282   5.371  1.999 1.00 . A X . 24 HIS HD1  1 1 
        2   829 1 1 24 HIS HD2  H  15.845   3.366  1.180 1.00 . A X . 24 HIS HD2  1 1 
        2   830 1 1 24 HIS HE1  H  14.143   7.064  2.295 1.00 . A X . 24 HIS HE1  1 1 
        2   831 1 1 24 HIS N    N  12.771   0.689 -0.012 1.00 . A X . 24 HIS N    1 1 
        2   832 1 1 24 HIS ND1  N  13.232   5.168  1.867 1.00 . A X . 24 HIS ND1  1 1 
        2   833 1 1 24 HIS NE2  N  15.433   5.445  1.762 1.00 . A X . 24 HIS NE2  1 1 
        2   834 1 1 24 HIS O    O  15.670   1.015  1.977 1.00 . A X . 24 HIS O    1 1 
        2   835 1 1 25 GLN C    C  15.522  -1.677  3.050 1.00 . A X . 25 GLN C    1 1 
        2   836 1 1 25 GLN CA   C  14.441  -0.755  3.629 1.00 . A X . 25 GLN CA   1 1 
        2   837 1 1 25 GLN CB   C  13.323  -1.579  4.278 1.00 . A X . 25 GLN CB   1 1 
        2   838 1 1 25 GLN CD   C  14.211  -2.579  6.395 1.00 . A X . 25 GLN CD   1 1 
        2   839 1 1 25 GLN CG   C  13.394  -1.428  5.801 1.00 . A X . 25 GLN CG   1 1 
        2   840 1 1 25 GLN H    H  12.824  -0.105  2.351 1.00 . A X . 25 GLN H    1 1 
        2   841 1 1 25 GLN HA   H  14.872  -0.081  4.352 1.00 . A X . 25 GLN HA   1 1 
        2   842 1 1 25 GLN HB2  H  12.365  -1.228  3.926 1.00 . A X . 25 GLN HB2  1 1 
        2   843 1 1 25 GLN HB3  H  13.443  -2.620  4.016 1.00 . A X . 25 GLN HB3  1 1 
        2   844 1 1 25 GLN HE21 H  12.618  -3.699  6.791 1.00 . A X . 25 GLN HE21 1 1 
        2   845 1 1 25 GLN HE22 H  14.112  -4.382  7.221 1.00 . A X . 25 GLN HE22 1 1 
        2   846 1 1 25 GLN HG2  H  13.863  -0.487  6.048 1.00 . A X . 25 GLN HG2  1 1 
        2   847 1 1 25 GLN HG3  H  12.395  -1.451  6.211 1.00 . A X . 25 GLN HG3  1 1 
        2   848 1 1 25 GLN N    N  13.782   0.016  2.527 1.00 . A X . 25 GLN N    1 1 
        2   849 1 1 25 GLN NE2  N  13.595  -3.642  6.838 1.00 . A X . 25 GLN NE2  1 1 
        2   850 1 1 25 GLN O    O  16.573  -1.857  3.635 1.00 . A X . 25 GLN O    1 1 
        2   851 1 1 25 GLN OE1  O  15.423  -2.509  6.456 1.00 . A X . 25 GLN OE1  1 1 
        2   852 1 1 26 TRP C    C  17.493  -2.328  0.778 1.00 . A X . 26 TRP C    1 1 
        2   853 1 1 26 TRP CA   C  16.291  -3.149  1.269 1.00 . A X . 26 TRP CA   1 1 
        2   854 1 1 26 TRP CB   C  15.570  -3.814  0.090 1.00 . A X . 26 TRP CB   1 1 
        2   855 1 1 26 TRP CD1  C  15.055  -5.766  1.629 1.00 . A X . 26 TRP CD1  1 1 
        2   856 1 1 26 TRP CD2  C  13.476  -5.461  0.055 1.00 . A X . 26 TRP CD2  1 1 
        2   857 1 1 26 TRP CE2  C  13.067  -6.570  0.834 1.00 . A X . 26 TRP CE2  1 1 
        2   858 1 1 26 TRP CE3  C  12.652  -5.060 -1.011 1.00 . A X . 26 TRP CE3  1 1 
        2   859 1 1 26 TRP CG   C  14.743  -4.967  0.580 1.00 . A X . 26 TRP CG   1 1 
        2   860 1 1 26 TRP CH2  C  11.074  -6.841 -0.498 1.00 . A X . 26 TRP CH2  1 1 
        2   861 1 1 26 TRP CZ2  C  11.881  -7.254  0.565 1.00 . A X . 26 TRP CZ2  1 1 
        2   862 1 1 26 TRP CZ3  C  11.458  -5.746 -1.285 1.00 . A X . 26 TRP CZ3  1 1 
        2   863 1 1 26 TRP H    H  14.422  -2.082  1.441 1.00 . A X . 26 TRP H    1 1 
        2   864 1 1 26 TRP HA   H  16.614  -3.898  1.973 1.00 . A X . 26 TRP HA   1 1 
        2   865 1 1 26 TRP HB2  H  14.927  -3.092 -0.391 1.00 . A X . 26 TRP HB2  1 1 
        2   866 1 1 26 TRP HB3  H  16.300  -4.173 -0.620 1.00 . A X . 26 TRP HB3  1 1 
        2   867 1 1 26 TRP HD1  H  15.937  -5.676  2.247 1.00 . A X . 26 TRP HD1  1 1 
        2   868 1 1 26 TRP HE1  H  14.046  -7.414  2.468 1.00 . A X . 26 TRP HE1  1 1 
        2   869 1 1 26 TRP HE3  H  12.939  -4.217 -1.624 1.00 . A X . 26 TRP HE3  1 1 
        2   870 1 1 26 TRP HH2  H  10.155  -7.366 -0.714 1.00 . A X . 26 TRP HH2  1 1 
        2   871 1 1 26 TRP HZ2  H  11.589  -8.097  1.174 1.00 . A X . 26 TRP HZ2  1 1 
        2   872 1 1 26 TRP HZ3  H  10.833  -5.430 -2.106 1.00 . A X . 26 TRP HZ3  1 1 
        2   873 1 1 26 TRP N    N  15.274  -2.250  1.897 1.00 . A X . 26 TRP N    1 1 
        2   874 1 1 26 TRP NE1  N  14.060  -6.715  1.781 1.00 . A X . 26 TRP NE1  1 1 
        2   875 1 1 26 TRP O    O  18.608  -2.812  0.745 1.00 . A X . 26 TRP O    1 1 
        2   876 1 1 27 ILE C    C  19.134   0.398  1.111 1.00 . A X . 27 ILE C    1 1 
        2   877 1 1 27 ILE CA   C  18.404  -0.236 -0.084 1.00 . A X . 27 ILE CA   1 1 
        2   878 1 1 27 ILE CB   C  17.752   0.845 -0.956 1.00 . A X . 27 ILE CB   1 1 
        2   879 1 1 27 ILE CD1  C  15.984   1.096 -2.710 1.00 . A X . 27 ILE CD1  1 1 
        2   880 1 1 27 ILE CG1  C  17.105   0.195 -2.184 1.00 . A X . 27 ILE CG1  1 1 
        2   881 1 1 27 ILE CG2  C  18.814   1.848 -1.418 1.00 . A X . 27 ILE CG2  1 1 
        2   882 1 1 27 ILE H    H  16.366  -0.721  0.437 1.00 . A X . 27 ILE H    1 1 
        2   883 1 1 27 ILE HA   H  19.091  -0.822 -0.674 1.00 . A X . 27 ILE HA   1 1 
        2   884 1 1 27 ILE HB   H  16.998   1.363 -0.381 1.00 . A X . 27 ILE HB   1 1 
        2   885 1 1 27 ILE HD11 H  16.410   1.885 -3.309 1.00 . A X . 27 ILE HD11 1 1 
        2   886 1 1 27 ILE HD12 H  15.447   1.524 -1.877 1.00 . A X . 27 ILE HD12 1 1 
        2   887 1 1 27 ILE HD13 H  15.307   0.511 -3.313 1.00 . A X . 27 ILE HD13 1 1 
        2   888 1 1 27 ILE HG12 H  17.850   0.060 -2.955 1.00 . A X . 27 ILE HG12 1 1 
        2   889 1 1 27 ILE HG13 H  16.693  -0.765 -1.910 1.00 . A X . 27 ILE HG13 1 1 
        2   890 1 1 27 ILE HG21 H  19.233   2.351 -0.558 1.00 . A X . 27 ILE HG21 1 1 
        2   891 1 1 27 ILE HG22 H  18.361   2.575 -2.075 1.00 . A X . 27 ILE HG22 1 1 
        2   892 1 1 27 ILE HG23 H  19.599   1.324 -1.945 1.00 . A X . 27 ILE HG23 1 1 
        2   893 1 1 27 ILE N    N  17.274  -1.090  0.400 1.00 . A X . 27 ILE N    1 1 
        2   894 1 1 27 ILE O    O  20.341   0.301  1.226 1.00 . A X . 27 ILE O    1 1 
        2   895 1 1 28 SER C    C  20.148   2.667  2.762 1.00 . A X . 28 SER C    1 1 
        2   896 1 1 28 SER CA   C  19.027   1.699  3.190 1.00 . A X . 28 SER CA   1 1 
        2   897 1 1 28 SER CB   C  19.576   0.544  4.039 1.00 . A X . 28 SER CB   1 1 
        2   898 1 1 28 SER H    H  17.430   1.102  1.867 1.00 . A X . 28 SER H    1 1 
        2   899 1 1 28 SER HA   H  18.276   2.233  3.750 1.00 . A X . 28 SER HA   1 1 
        2   900 1 1 28 SER HB2  H  20.095  -0.157  3.408 1.00 . A X . 28 SER HB2  1 1 
        2   901 1 1 28 SER HB3  H  20.261   0.936  4.778 1.00 . A X . 28 SER HB3  1 1 
        2   902 1 1 28 SER HG   H  18.055  -0.677  4.033 1.00 . A X . 28 SER HG   1 1 
        2   903 1 1 28 SER N    N  18.401   1.045  1.993 1.00 . A X . 28 SER N    1 1 
        2   904 1 1 28 SER O    O  21.143   2.754  3.468 1.00 . A X . 28 SER O    1 1 
        2   905 1 1 28 SER OXT  O  19.987   3.314  1.738 1.00 . A X . 28 SER OXT  1 1 
        2   906 1 1 28 SER OG   O  18.494  -0.120  4.683 1.00 . A X . 28 SER OG   1 1 
        3   907 1 1  1 SER C    C -20.828   1.696 -0.863 1.00 . A X .  1 SER C    1 1 
        3   908 1 1  1 SER CA   C -22.133   0.948 -0.562 1.00 . A X .  1 SER CA   1 1 
        3   909 1 1  1 SER CB   C -23.080   1.018 -1.763 1.00 . A X .  1 SER CB   1 1 
        3   910 1 1  1 SER H1   H -22.241   1.694  1.385 1.00 . A X .  1 SER H1   1 1 
        3   911 1 1  1 SER H2   H -23.698   1.032  0.817 1.00 . A X .  1 SER H2   1 1 
        3   912 1 1  1 SER H3   H -23.184   2.555  0.267 1.00 . A X .  1 SER H3   1 1 
        3   913 1 1  1 SER HA   H -21.927  -0.082 -0.319 1.00 . A X .  1 SER HA   1 1 
        3   914 1 1  1 SER HB2  H -23.239   2.047 -2.040 1.00 . A X .  1 SER HB2  1 1 
        3   915 1 1  1 SER HB3  H -22.639   0.488 -2.597 1.00 . A X .  1 SER HB3  1 1 
        3   916 1 1  1 SER HG   H -24.789   0.208 -2.229 1.00 . A X .  1 SER HG   1 1 
        3   917 1 1  1 SER N    N -22.869   1.608  0.561 1.00 . A X .  1 SER N    1 1 
        3   918 1 1  1 SER O    O -19.762   1.110 -0.867 1.00 . A X .  1 SER O    1 1 
        3   919 1 1  1 SER OG   O -24.326   0.428 -1.415 1.00 . A X .  1 SER OG   1 1 
        3   920 1 1  2 ASP C    C -18.668   3.679 -0.267 1.00 . A X .  2 ASP C    1 1 
        3   921 1 1  2 ASP CA   C -19.670   3.774 -1.424 1.00 . A X .  2 ASP CA   1 1 
        3   922 1 1  2 ASP CB   C -20.152   5.218 -1.604 1.00 . A X .  2 ASP CB   1 1 
        3   923 1 1  2 ASP CG   C -20.923   5.338 -2.921 1.00 . A X .  2 ASP CG   1 1 
        3   924 1 1  2 ASP H    H -21.779   3.427 -1.111 1.00 . A X .  2 ASP H    1 1 
        3   925 1 1  2 ASP HA   H -19.219   3.423 -2.339 1.00 . A X .  2 ASP HA   1 1 
        3   926 1 1  2 ASP HB2  H -20.797   5.487 -0.782 1.00 . A X .  2 ASP HB2  1 1 
        3   927 1 1  2 ASP HB3  H -19.301   5.881 -1.627 1.00 . A X .  2 ASP HB3  1 1 
        3   928 1 1  2 ASP N    N -20.906   2.982 -1.118 1.00 . A X .  2 ASP N    1 1 
        3   929 1 1  2 ASP O    O -17.483   3.508 -0.482 1.00 . A X .  2 ASP O    1 1 
        3   930 1 1  2 ASP OD1  O -20.288   5.557 -3.939 1.00 . A X .  2 ASP OD1  1 1 
        3   931 1 1  2 ASP OD2  O -22.136   5.204 -2.889 1.00 . A X .  2 ASP OD2  1 1 
        3   932 1 1  3 ALA C    C -17.486   2.325  2.123 1.00 . A X .  3 ALA C    1 1 
        3   933 1 1  3 ALA CA   C -18.207   3.680  2.130 1.00 . A X .  3 ALA CA   1 1 
        3   934 1 1  3 ALA CB   C -19.102   3.806  3.366 1.00 . A X .  3 ALA CB   1 1 
        3   935 1 1  3 ALA H    H -20.094   3.908  1.103 1.00 . A X .  3 ALA H    1 1 
        3   936 1 1  3 ALA HA   H -17.492   4.488  2.111 1.00 . A X .  3 ALA HA   1 1 
        3   937 1 1  3 ALA HB1  H -19.606   4.760  3.352 1.00 . A X .  3 ALA HB1  1 1 
        3   938 1 1  3 ALA HB2  H -18.496   3.731  4.258 1.00 . A X .  3 ALA HB2  1 1 
        3   939 1 1  3 ALA HB3  H -19.834   3.011  3.362 1.00 . A X .  3 ALA HB3  1 1 
        3   940 1 1  3 ALA N    N -19.134   3.777  0.957 1.00 . A X .  3 ALA N    1 1 
        3   941 1 1  3 ALA O    O -16.298   2.247  2.369 1.00 . A X .  3 ALA O    1 1 
        3   942 1 1  4 ALA C    C -16.524  -0.148  0.649 1.00 . A X .  4 ALA C    1 1 
        3   943 1 1  4 ALA CA   C -17.552  -0.087  1.788 1.00 . A X .  4 ALA CA   1 1 
        3   944 1 1  4 ALA CB   C -18.695  -1.072  1.532 1.00 . A X .  4 ALA CB   1 1 
        3   945 1 1  4 ALA H    H -19.150   1.355  1.624 1.00 . A X .  4 ALA H    1 1 
        3   946 1 1  4 ALA HA   H -17.081  -0.308  2.733 1.00 . A X .  4 ALA HA   1 1 
        3   947 1 1  4 ALA HB1  H -19.475  -0.919  2.264 1.00 . A X .  4 ALA HB1  1 1 
        3   948 1 1  4 ALA HB2  H -18.323  -2.083  1.608 1.00 . A X .  4 ALA HB2  1 1 
        3   949 1 1  4 ALA HB3  H -19.095  -0.910  0.542 1.00 . A X .  4 ALA HB3  1 1 
        3   950 1 1  4 ALA N    N -18.195   1.262  1.828 1.00 . A X .  4 ALA N    1 1 
        3   951 1 1  4 ALA O    O -15.455  -0.708  0.799 1.00 . A X .  4 ALA O    1 1 
        3   952 1 1  5 ALA C    C -14.598   1.166 -1.270 1.00 . A X .  5 ALA C    1 1 
        3   953 1 1  5 ALA CA   C -15.884   0.416 -1.635 1.00 . A X .  5 ALA CA   1 1 
        3   954 1 1  5 ALA CB   C -16.615   1.119 -2.781 1.00 . A X .  5 ALA CB   1 1 
        3   955 1 1  5 ALA H    H -17.710   0.880 -0.579 1.00 . A X .  5 ALA H    1 1 
        3   956 1 1  5 ALA HA   H -15.651  -0.600 -1.911 1.00 . A X .  5 ALA HA   1 1 
        3   957 1 1  5 ALA HB1  H -16.843   2.135 -2.494 1.00 . A X .  5 ALA HB1  1 1 
        3   958 1 1  5 ALA HB2  H -17.533   0.593 -3.000 1.00 . A X .  5 ALA HB2  1 1 
        3   959 1 1  5 ALA HB3  H -15.987   1.126 -3.659 1.00 . A X .  5 ALA HB3  1 1 
        3   960 1 1  5 ALA N    N -16.841   0.432 -0.485 1.00 . A X .  5 ALA N    1 1 
        3   961 1 1  5 ALA O    O -13.510   0.729 -1.595 1.00 . A X .  5 ALA O    1 1 
        3   962 1 1  6 ARG C    C -12.628   2.168  0.746 1.00 . A X .  6 ARG C    1 1 
        3   963 1 1  6 ARG CA   C -13.475   3.033 -0.194 1.00 . A X .  6 ARG CA   1 1 
        3   964 1 1  6 ARG CB   C -13.965   4.337  0.474 1.00 . A X .  6 ARG CB   1 1 
        3   965 1 1  6 ARG CD   C -12.736   4.535  2.654 1.00 . A X .  6 ARG CD   1 1 
        3   966 1 1  6 ARG CG   C -14.075   4.178  1.997 1.00 . A X .  6 ARG CG   1 1 
        3   967 1 1  6 ARG CZ   C -12.916   6.389  4.208 1.00 . A X .  6 ARG CZ   1 1 
        3   968 1 1  6 ARG H    H -15.593   2.614 -0.322 1.00 . A X .  6 ARG H    1 1 
        3   969 1 1  6 ARG HA   H -12.905   3.264 -1.071 1.00 . A X .  6 ARG HA   1 1 
        3   970 1 1  6 ARG HB2  H -13.268   5.130  0.251 1.00 . A X .  6 ARG HB2  1 1 
        3   971 1 1  6 ARG HB3  H -14.935   4.596  0.074 1.00 . A X .  6 ARG HB3  1 1 
        3   972 1 1  6 ARG HD2  H -12.600   3.961  3.560 1.00 . A X .  6 ARG HD2  1 1 
        3   973 1 1  6 ARG HD3  H -11.922   4.358  1.968 1.00 . A X .  6 ARG HD3  1 1 
        3   974 1 1  6 ARG HE   H -12.837   6.647  2.238 1.00 . A X .  6 ARG HE   1 1 
        3   975 1 1  6 ARG HG2  H -14.846   4.838  2.371 1.00 . A X .  6 ARG HG2  1 1 
        3   976 1 1  6 ARG HG3  H -14.330   3.159  2.238 1.00 . A X .  6 ARG HG3  1 1 
        3   977 1 1  6 ARG HH11 H -14.781   5.697  4.461 1.00 . A X .  6 ARG HH11 1 1 
        3   978 1 1  6 ARG HH12 H -14.079   6.475  5.842 1.00 . A X .  6 ARG HH12 1 1 
        3   979 1 1  6 ARG HH21 H -11.070   7.169  4.239 1.00 . A X .  6 ARG HH21 1 1 
        3   980 1 1  6 ARG HH22 H -11.965   7.310  5.715 1.00 . A X .  6 ARG HH22 1 1 
        3   981 1 1  6 ARG N    N -14.707   2.281 -0.584 1.00 . A X .  6 ARG N    1 1 
        3   982 1 1  6 ARG NE   N -12.833   5.990  2.966 1.00 . A X .  6 ARG NE   1 1 
        3   983 1 1  6 ARG NH1  N -14.010   6.170  4.890 1.00 . A X .  6 ARG NH1  1 1 
        3   984 1 1  6 ARG NH2  N -11.905   7.004  4.764 1.00 . A X .  6 ARG NH2  1 1 
        3   985 1 1  6 ARG O    O -11.412   2.205  0.709 1.00 . A X .  6 ARG O    1 1 
        3   986 1 1  7 VAL C    C -11.716  -0.545  1.623 1.00 . A X .  7 VAL C    1 1 
        3   987 1 1  7 VAL CA   C -12.508   0.457  2.472 1.00 . A X .  7 VAL CA   1 1 
        3   988 1 1  7 VAL CB   C -13.569  -0.257  3.324 1.00 . A X .  7 VAL CB   1 1 
        3   989 1 1  7 VAL CG1  C -12.894  -1.279  4.243 1.00 . A X .  7 VAL CG1  1 1 
        3   990 1 1  7 VAL CG2  C -14.321   0.768  4.180 1.00 . A X .  7 VAL CG2  1 1 
        3   991 1 1  7 VAL H    H -14.243   1.336  1.535 1.00 . A X .  7 VAL H    1 1 
        3   992 1 1  7 VAL HA   H -11.844   1.027  3.102 1.00 . A X .  7 VAL HA   1 1 
        3   993 1 1  7 VAL HB   H -14.267  -0.767  2.675 1.00 . A X .  7 VAL HB   1 1 
        3   994 1 1  7 VAL HG11 H -12.133  -0.788  4.831 1.00 . A X .  7 VAL HG11 1 1 
        3   995 1 1  7 VAL HG12 H -12.442  -2.058  3.647 1.00 . A X .  7 VAL HG12 1 1 
        3   996 1 1  7 VAL HG13 H -13.632  -1.713  4.902 1.00 . A X .  7 VAL HG13 1 1 
        3   997 1 1  7 VAL HG21 H -15.373   0.524  4.190 1.00 . A X .  7 VAL HG21 1 1 
        3   998 1 1  7 VAL HG22 H -14.185   1.755  3.764 1.00 . A X .  7 VAL HG22 1 1 
        3   999 1 1  7 VAL HG23 H -13.936   0.746  5.189 1.00 . A X .  7 VAL HG23 1 1 
        3  1000 1 1  7 VAL N    N -13.266   1.363  1.555 1.00 . A X .  7 VAL N    1 1 
        3  1001 1 1  7 VAL O    O -10.576  -0.854  1.912 1.00 . A X .  7 VAL O    1 1 
        3  1002 1 1  8 THR C    C -10.407  -1.290 -0.996 1.00 . A X .  8 THR C    1 1 
        3  1003 1 1  8 THR CA   C -11.595  -1.995 -0.334 1.00 . A X .  8 THR CA   1 1 
        3  1004 1 1  8 THR CB   C -12.626  -2.432 -1.384 1.00 . A X .  8 THR CB   1 1 
        3  1005 1 1  8 THR CG2  C -12.077  -3.611 -2.193 1.00 . A X .  8 THR CG2  1 1 
        3  1006 1 1  8 THR H    H -13.231  -0.754  0.333 1.00 . A X .  8 THR H    1 1 
        3  1007 1 1  8 THR HA   H -11.257  -2.841  0.228 1.00 . A X .  8 THR HA   1 1 
        3  1008 1 1  8 THR HB   H -12.829  -1.609 -2.051 1.00 . A X .  8 THR HB   1 1 
        3  1009 1 1  8 THR HG1  H -13.612  -3.471 -0.061 1.00 . A X .  8 THR HG1  1 1 
        3  1010 1 1  8 THR HG21 H -12.861  -4.015 -2.817 1.00 . A X .  8 THR HG21 1 1 
        3  1011 1 1  8 THR HG22 H -11.724  -4.377 -1.519 1.00 . A X .  8 THR HG22 1 1 
        3  1012 1 1  8 THR HG23 H -11.261  -3.272 -2.814 1.00 . A X .  8 THR HG23 1 1 
        3  1013 1 1  8 THR N    N -12.314  -1.034  0.557 1.00 . A X .  8 THR N    1 1 
        3  1014 1 1  8 THR O    O  -9.350  -1.866 -1.173 1.00 . A X .  8 THR O    1 1 
        3  1015 1 1  8 THR OG1  O -13.832  -2.824 -0.737 1.00 . A X .  8 THR OG1  1 1 
        3  1016 1 1  9 ALA C    C  -8.321   0.932 -0.995 1.00 . A X .  9 ALA C    1 1 
        3  1017 1 1  9 ALA CA   C  -9.465   0.728 -1.990 1.00 . A X .  9 ALA CA   1 1 
        3  1018 1 1  9 ALA CB   C -10.077   2.071 -2.398 1.00 . A X .  9 ALA CB   1 1 
        3  1019 1 1  9 ALA H    H -11.440   0.392 -1.180 1.00 . A X .  9 ALA H    1 1 
        3  1020 1 1  9 ALA HA   H  -9.106   0.207 -2.853 1.00 . A X .  9 ALA HA   1 1 
        3  1021 1 1  9 ALA HB1  H -11.041   1.903 -2.853 1.00 . A X .  9 ALA HB1  1 1 
        3  1022 1 1  9 ALA HB2  H  -9.426   2.563 -3.105 1.00 . A X .  9 ALA HB2  1 1 
        3  1023 1 1  9 ALA HB3  H -10.194   2.694 -1.523 1.00 . A X .  9 ALA HB3  1 1 
        3  1024 1 1  9 ALA N    N -10.578  -0.042 -1.349 1.00 . A X .  9 ALA N    1 1 
        3  1025 1 1  9 ALA O    O  -7.160   0.865 -1.351 1.00 . A X .  9 ALA O    1 1 
        3  1026 1 1 10 ILE C    C  -6.725   0.075  1.354 1.00 . A X . 10 ILE C    1 1 
        3  1027 1 1 10 ILE CA   C  -7.583   1.345  1.288 1.00 . A X . 10 ILE CA   1 1 
        3  1028 1 1 10 ILE CB   C  -8.334   1.574  2.611 1.00 . A X . 10 ILE CB   1 1 
        3  1029 1 1 10 ILE CD1  C  -7.837   4.042  2.617 1.00 . A X . 10 ILE CD1  1 1 
        3  1030 1 1 10 ILE CG1  C  -8.946   2.983  2.623 1.00 . A X . 10 ILE CG1  1 1 
        3  1031 1 1 10 ILE CG2  C  -7.368   1.426  3.794 1.00 . A X . 10 ILE CG2  1 1 
        3  1032 1 1 10 ILE H    H  -9.591   1.194  0.501 1.00 . A X . 10 ILE H    1 1 
        3  1033 1 1 10 ILE HA   H  -6.971   2.202  1.053 1.00 . A X . 10 ILE HA   1 1 
        3  1034 1 1 10 ILE HB   H  -9.122   0.840  2.702 1.00 . A X . 10 ILE HB   1 1 
        3  1035 1 1 10 ILE HD11 H  -7.159   3.857  3.437 1.00 . A X . 10 ILE HD11 1 1 
        3  1036 1 1 10 ILE HD12 H  -8.277   5.022  2.727 1.00 . A X . 10 ILE HD12 1 1 
        3  1037 1 1 10 ILE HD13 H  -7.297   3.993  1.684 1.00 . A X . 10 ILE HD13 1 1 
        3  1038 1 1 10 ILE HG12 H  -9.568   3.111  1.750 1.00 . A X . 10 ILE HG12 1 1 
        3  1039 1 1 10 ILE HG13 H  -9.548   3.103  3.512 1.00 . A X . 10 ILE HG13 1 1 
        3  1040 1 1 10 ILE HG21 H  -6.411   1.854  3.534 1.00 . A X . 10 ILE HG21 1 1 
        3  1041 1 1 10 ILE HG22 H  -7.244   0.379  4.027 1.00 . A X . 10 ILE HG22 1 1 
        3  1042 1 1 10 ILE HG23 H  -7.772   1.941  4.654 1.00 . A X . 10 ILE HG23 1 1 
        3  1043 1 1 10 ILE N    N  -8.646   1.160  0.249 1.00 . A X . 10 ILE N    1 1 
        3  1044 1 1 10 ILE O    O  -5.515   0.140  1.464 1.00 . A X . 10 ILE O    1 1 
        3  1045 1 1 11 LEU C    C  -5.692  -2.458  0.054 1.00 . A X . 11 LEU C    1 1 
        3  1046 1 1 11 LEU CA   C  -6.586  -2.361  1.292 1.00 . A X . 11 LEU CA   1 1 
        3  1047 1 1 11 LEU CB   C  -7.645  -3.470  1.285 1.00 . A X . 11 LEU CB   1 1 
        3  1048 1 1 11 LEU CD1  C  -8.872  -3.104  3.435 1.00 . A X . 11 LEU CD1  1 1 
        3  1049 1 1 11 LEU CD2  C  -8.381  -5.427  2.656 1.00 . A X . 11 LEU CD2  1 1 
        3  1050 1 1 11 LEU CG   C  -7.855  -3.990  2.710 1.00 . A X . 11 LEU CG   1 1 
        3  1051 1 1 11 LEU H    H  -8.326  -1.092  1.158 1.00 . A X . 11 LEU H    1 1 
        3  1052 1 1 11 LEU HA   H  -5.993  -2.420  2.181 1.00 . A X . 11 LEU HA   1 1 
        3  1053 1 1 11 LEU HB2  H  -8.576  -3.078  0.902 1.00 . A X . 11 LEU HB2  1 1 
        3  1054 1 1 11 LEU HB3  H  -7.311  -4.281  0.655 1.00 . A X . 11 LEU HB3  1 1 
        3  1055 1 1 11 LEU HD11 H  -8.499  -2.091  3.481 1.00 . A X . 11 LEU HD11 1 1 
        3  1056 1 1 11 LEU HD12 H  -9.025  -3.478  4.437 1.00 . A X . 11 LEU HD12 1 1 
        3  1057 1 1 11 LEU HD13 H  -9.809  -3.119  2.899 1.00 . A X . 11 LEU HD13 1 1 
        3  1058 1 1 11 LEU HD21 H  -8.703  -5.731  3.642 1.00 . A X . 11 LEU HD21 1 1 
        3  1059 1 1 11 LEU HD22 H  -7.594  -6.086  2.318 1.00 . A X . 11 LEU HD22 1 1 
        3  1060 1 1 11 LEU HD23 H  -9.215  -5.482  1.973 1.00 . A X . 11 LEU HD23 1 1 
        3  1061 1 1 11 LEU HG   H  -6.916  -3.969  3.244 1.00 . A X . 11 LEU HG   1 1 
        3  1062 1 1 11 LEU N    N  -7.350  -1.077  1.262 1.00 . A X . 11 LEU N    1 1 
        3  1063 1 1 11 LEU O    O  -4.554  -2.884  0.129 1.00 . A X . 11 LEU O    1 1 
        3  1064 1 1 12 SER C    C  -4.268  -1.058 -2.264 1.00 . A X . 12 SER C    1 1 
        3  1065 1 1 12 SER CA   C  -5.394  -2.097 -2.337 1.00 . A X . 12 SER CA   1 1 
        3  1066 1 1 12 SER CB   C  -6.373  -1.755 -3.462 1.00 . A X . 12 SER CB   1 1 
        3  1067 1 1 12 SER H    H  -7.119  -1.705 -1.096 1.00 . A X . 12 SER H    1 1 
        3  1068 1 1 12 SER HA   H  -4.987  -3.084 -2.488 1.00 . A X . 12 SER HA   1 1 
        3  1069 1 1 12 SER HB2  H  -6.959  -0.895 -3.182 1.00 . A X . 12 SER HB2  1 1 
        3  1070 1 1 12 SER HB3  H  -5.819  -1.533 -4.364 1.00 . A X . 12 SER HB3  1 1 
        3  1071 1 1 12 SER HG   H  -7.004  -3.263 -4.521 1.00 . A X . 12 SER HG   1 1 
        3  1072 1 1 12 SER N    N  -6.202  -2.052 -1.079 1.00 . A X . 12 SER N    1 1 
        3  1073 1 1 12 SER O    O  -3.135  -1.332 -2.618 1.00 . A X . 12 SER O    1 1 
        3  1074 1 1 12 SER OG   O  -7.242  -2.861 -3.682 1.00 . A X . 12 SER OG   1 1 
        3  1075 1 1 13 SER C    C  -2.417   0.748 -0.722 1.00 . A X . 13 SER C    1 1 
        3  1076 1 1 13 SER CA   C  -3.530   1.197 -1.680 1.00 . A X . 13 SER CA   1 1 
        3  1077 1 1 13 SER CB   C  -4.260   2.415 -1.109 1.00 . A X . 13 SER CB   1 1 
        3  1078 1 1 13 SER H    H  -5.496   0.316 -1.510 1.00 . A X . 13 SER H    1 1 
        3  1079 1 1 13 SER HA   H  -3.123   1.433 -2.650 1.00 . A X . 13 SER HA   1 1 
        3  1080 1 1 13 SER HB2  H  -4.847   2.119 -0.255 1.00 . A X . 13 SER HB2  1 1 
        3  1081 1 1 13 SER HB3  H  -3.533   3.157 -0.802 1.00 . A X . 13 SER HB3  1 1 
        3  1082 1 1 13 SER HG   H  -6.007   2.620 -1.948 1.00 . A X . 13 SER HG   1 1 
        3  1083 1 1 13 SER N    N  -4.575   0.130 -1.796 1.00 . A X . 13 SER N    1 1 
        3  1084 1 1 13 SER O    O  -1.258   1.064 -0.920 1.00 . A X . 13 SER O    1 1 
        3  1085 1 1 13 SER OG   O  -5.122   2.962 -2.101 1.00 . A X . 13 SER OG   1 1 
        3  1086 1 1 14 LEU C    C  -0.668  -1.313  0.568 1.00 . A X . 14 LEU C    1 1 
        3  1087 1 1 14 LEU CA   C  -1.730  -0.468  1.284 1.00 . A X . 14 LEU CA   1 1 
        3  1088 1 1 14 LEU CB   C  -2.498  -1.320  2.302 1.00 . A X . 14 LEU CB   1 1 
        3  1089 1 1 14 LEU CD1  C  -4.115  -1.099  4.199 1.00 . A X . 14 LEU CD1  1 1 
        3  1090 1 1 14 LEU CD2  C  -1.766  -0.285  4.458 1.00 . A X . 14 LEU CD2  1 1 
        3  1091 1 1 14 LEU CG   C  -2.933  -0.443  3.479 1.00 . A X . 14 LEU CG   1 1 
        3  1092 1 1 14 LEU H    H  -3.706  -0.230  0.442 1.00 . A X . 14 LEU H    1 1 
        3  1093 1 1 14 LEU HA   H  -1.269   0.370  1.780 1.00 . A X . 14 LEU HA   1 1 
        3  1094 1 1 14 LEU HB2  H  -3.369  -1.748  1.830 1.00 . A X . 14 LEU HB2  1 1 
        3  1095 1 1 14 LEU HB3  H  -1.858  -2.111  2.664 1.00 . A X . 14 LEU HB3  1 1 
        3  1096 1 1 14 LEU HD11 H  -4.941  -1.204  3.511 1.00 . A X . 14 LEU HD11 1 1 
        3  1097 1 1 14 LEU HD12 H  -4.416  -0.483  5.033 1.00 . A X . 14 LEU HD12 1 1 
        3  1098 1 1 14 LEU HD13 H  -3.821  -2.074  4.558 1.00 . A X . 14 LEU HD13 1 1 
        3  1099 1 1 14 LEU HD21 H  -2.086   0.297  5.309 1.00 . A X . 14 LEU HD21 1 1 
        3  1100 1 1 14 LEU HD22 H  -0.948   0.218  3.964 1.00 . A X . 14 LEU HD22 1 1 
        3  1101 1 1 14 LEU HD23 H  -1.441  -1.260  4.790 1.00 . A X . 14 LEU HD23 1 1 
        3  1102 1 1 14 LEU HG   H  -3.233   0.530  3.113 1.00 . A X . 14 LEU HG   1 1 
        3  1103 1 1 14 LEU N    N  -2.764   0.011  0.310 1.00 . A X . 14 LEU N    1 1 
        3  1104 1 1 14 LEU O    O   0.501  -1.260  0.903 1.00 . A X . 14 LEU O    1 1 
        3  1105 1 1 15 THR C    C   0.982  -2.030 -1.829 1.00 . A X . 15 THR C    1 1 
        3  1106 1 1 15 THR CA   C  -0.075  -2.926 -1.167 1.00 . A X . 15 THR CA   1 1 
        3  1107 1 1 15 THR CB   C  -0.895  -3.673 -2.228 1.00 . A X . 15 THR CB   1 1 
        3  1108 1 1 15 THR CG2  C  -0.028  -4.745 -2.891 1.00 . A X . 15 THR CG2  1 1 
        3  1109 1 1 15 THR H    H  -2.012  -2.105 -0.673 1.00 . A X . 15 THR H    1 1 
        3  1110 1 1 15 THR HA   H   0.396  -3.633 -0.500 1.00 . A X . 15 THR HA   1 1 
        3  1111 1 1 15 THR HB   H  -1.231  -2.975 -2.979 1.00 . A X . 15 THR HB   1 1 
        3  1112 1 1 15 THR HG1  H  -2.810  -3.827 -1.906 1.00 . A X . 15 THR HG1  1 1 
        3  1113 1 1 15 THR HG21 H  -0.640  -5.351 -3.542 1.00 . A X . 15 THR HG21 1 1 
        3  1114 1 1 15 THR HG22 H   0.416  -5.370 -2.130 1.00 . A X . 15 THR HG22 1 1 
        3  1115 1 1 15 THR HG23 H   0.752  -4.271 -3.467 1.00 . A X . 15 THR HG23 1 1 
        3  1116 1 1 15 THR N    N  -1.064  -2.084 -0.419 1.00 . A X . 15 THR N    1 1 
        3  1117 1 1 15 THR O    O   2.167  -2.296 -1.755 1.00 . A X . 15 THR O    1 1 
        3  1118 1 1 15 THR OG1  O  -2.020  -4.289 -1.614 1.00 . A X . 15 THR OG1  1 1 
        3  1119 1 1 16 VAL C    C   2.432   0.610 -2.054 1.00 . A X . 16 VAL C    1 1 
        3  1120 1 1 16 VAL CA   C   1.531  -0.032 -3.119 1.00 . A X . 16 VAL CA   1 1 
        3  1121 1 1 16 VAL CB   C   0.672   1.028 -3.827 1.00 . A X . 16 VAL CB   1 1 
        3  1122 1 1 16 VAL CG1  C   1.560   2.168 -4.334 1.00 . A X . 16 VAL CG1  1 1 
        3  1123 1 1 16 VAL CG2  C  -0.051   0.388 -5.017 1.00 . A X . 16 VAL CG2  1 1 
        3  1124 1 1 16 VAL H    H  -0.404  -0.764 -2.496 1.00 . A X . 16 VAL H    1 1 
        3  1125 1 1 16 VAL HA   H   2.130  -0.567 -3.842 1.00 . A X . 16 VAL HA   1 1 
        3  1126 1 1 16 VAL HB   H  -0.056   1.421 -3.132 1.00 . A X . 16 VAL HB   1 1 
        3  1127 1 1 16 VAL HG11 H   2.444   1.757 -4.800 1.00 . A X . 16 VAL HG11 1 1 
        3  1128 1 1 16 VAL HG12 H   1.850   2.796 -3.504 1.00 . A X . 16 VAL HG12 1 1 
        3  1129 1 1 16 VAL HG13 H   1.013   2.757 -5.056 1.00 . A X . 16 VAL HG13 1 1 
        3  1130 1 1 16 VAL HG21 H  -0.767  -0.338 -4.657 1.00 . A X . 16 VAL HG21 1 1 
        3  1131 1 1 16 VAL HG22 H   0.669  -0.103 -5.655 1.00 . A X . 16 VAL HG22 1 1 
        3  1132 1 1 16 VAL HG23 H  -0.568   1.154 -5.578 1.00 . A X . 16 VAL HG23 1 1 
        3  1133 1 1 16 VAL N    N   0.556  -0.960 -2.462 1.00 . A X . 16 VAL N    1 1 
        3  1134 1 1 16 VAL O    O   3.628   0.729 -2.237 1.00 . A X . 16 VAL O    1 1 
        3  1135 1 1 17 THR C    C   3.759   0.651  0.633 1.00 . A X . 17 THR C    1 1 
        3  1136 1 1 17 THR CA   C   2.691   1.640  0.146 1.00 . A X . 17 THR CA   1 1 
        3  1137 1 1 17 THR CB   C   1.708   1.967  1.278 1.00 . A X . 17 THR CB   1 1 
        3  1138 1 1 17 THR CG2  C   2.427   2.757  2.375 1.00 . A X . 17 THR CG2  1 1 
        3  1139 1 1 17 THR H    H   0.899   0.902 -0.811 1.00 . A X . 17 THR H    1 1 
        3  1140 1 1 17 THR HA   H   3.154   2.546 -0.213 1.00 . A X . 17 THR HA   1 1 
        3  1141 1 1 17 THR HB   H   1.322   1.050  1.696 1.00 . A X . 17 THR HB   1 1 
        3  1142 1 1 17 THR HG1  H  -0.180   2.423  1.160 1.00 . A X . 17 THR HG1  1 1 
        3  1143 1 1 17 THR HG21 H   2.740   3.714  1.983 1.00 . A X . 17 THR HG21 1 1 
        3  1144 1 1 17 THR HG22 H   3.293   2.204  2.710 1.00 . A X . 17 THR HG22 1 1 
        3  1145 1 1 17 THR HG23 H   1.755   2.911  3.207 1.00 . A X . 17 THR HG23 1 1 
        3  1146 1 1 17 THR N    N   1.866   1.015 -0.938 1.00 . A X . 17 THR N    1 1 
        3  1147 1 1 17 THR O    O   4.887   1.026  0.890 1.00 . A X . 17 THR O    1 1 
        3  1148 1 1 17 THR OG1  O   0.634   2.744  0.765 1.00 . A X . 17 THR OG1  1 1 
        3  1149 1 1 18 GLN C    C   5.557  -1.725  0.214 1.00 . A X . 18 GLN C    1 1 
        3  1150 1 1 18 GLN CA   C   4.412  -1.624  1.219 1.00 . A X . 18 GLN CA   1 1 
        3  1151 1 1 18 GLN CB   C   3.650  -2.952  1.308 1.00 . A X . 18 GLN CB   1 1 
        3  1152 1 1 18 GLN CD   C   5.146  -3.898  3.084 1.00 . A X . 18 GLN CD   1 1 
        3  1153 1 1 18 GLN CG   C   3.709  -3.488  2.743 1.00 . A X . 18 GLN CG   1 1 
        3  1154 1 1 18 GLN H    H   2.496  -0.889  0.538 1.00 . A X . 18 GLN H    1 1 
        3  1155 1 1 18 GLN HA   H   4.796  -1.349  2.179 1.00 . A X . 18 GLN HA   1 1 
        3  1156 1 1 18 GLN HB2  H   2.619  -2.797  1.025 1.00 . A X . 18 GLN HB2  1 1 
        3  1157 1 1 18 GLN HB3  H   4.100  -3.671  0.640 1.00 . A X . 18 GLN HB3  1 1 
        3  1158 1 1 18 GLN HE21 H   5.218  -2.801  4.739 1.00 . A X . 18 GLN HE21 1 1 
        3  1159 1 1 18 GLN HE22 H   6.629  -3.675  4.384 1.00 . A X . 18 GLN HE22 1 1 
        3  1160 1 1 18 GLN HG2  H   3.381  -2.720  3.428 1.00 . A X . 18 GLN HG2  1 1 
        3  1161 1 1 18 GLN HG3  H   3.063  -4.348  2.832 1.00 . A X . 18 GLN HG3  1 1 
        3  1162 1 1 18 GLN N    N   3.411  -0.610  0.755 1.00 . A X . 18 GLN N    1 1 
        3  1163 1 1 18 GLN NE2  N   5.712  -3.418  4.158 1.00 . A X . 18 GLN NE2  1 1 
        3  1164 1 1 18 GLN O    O   6.714  -1.792  0.583 1.00 . A X . 18 GLN O    1 1 
        3  1165 1 1 18 GLN OE1  O   5.762  -4.661  2.365 1.00 . A X . 18 GLN OE1  1 1 
        3  1166 1 1 19 LEU C    C   7.250  -0.596 -1.939 1.00 . A X . 19 LEU C    1 1 
        3  1167 1 1 19 LEU CA   C   6.305  -1.791 -2.096 1.00 . A X . 19 LEU CA   1 1 
        3  1168 1 1 19 LEU CB   C   5.568  -1.733 -3.437 1.00 . A X . 19 LEU CB   1 1 
        3  1169 1 1 19 LEU CD1  C   6.206  -4.062 -4.096 1.00 . A X . 19 LEU CD1  1 1 
        3  1170 1 1 19 LEU CD2  C   5.701  -2.358 -5.853 1.00 . A X . 19 LEU CD2  1 1 
        3  1171 1 1 19 LEU CG   C   6.316  -2.580 -4.469 1.00 . A X . 19 LEU CG   1 1 
        3  1172 1 1 19 LEU H    H   4.299  -1.645 -1.309 1.00 . A X . 19 LEU H    1 1 
        3  1173 1 1 19 LEU HA   H   6.852  -2.717 -2.011 1.00 . A X . 19 LEU HA   1 1 
        3  1174 1 1 19 LEU HB2  H   4.565  -2.116 -3.313 1.00 . A X . 19 LEU HB2  1 1 
        3  1175 1 1 19 LEU HB3  H   5.523  -0.710 -3.780 1.00 . A X . 19 LEU HB3  1 1 
        3  1176 1 1 19 LEU HD11 H   5.186  -4.290 -3.822 1.00 . A X . 19 LEU HD11 1 1 
        3  1177 1 1 19 LEU HD12 H   6.858  -4.273 -3.261 1.00 . A X . 19 LEU HD12 1 1 
        3  1178 1 1 19 LEU HD13 H   6.496  -4.669 -4.941 1.00 . A X . 19 LEU HD13 1 1 
        3  1179 1 1 19 LEU HD21 H   6.261  -2.914 -6.589 1.00 . A X . 19 LEU HD21 1 1 
        3  1180 1 1 19 LEU HD22 H   5.732  -1.305 -6.095 1.00 . A X . 19 LEU HD22 1 1 
        3  1181 1 1 19 LEU HD23 H   4.674  -2.695 -5.850 1.00 . A X . 19 LEU HD23 1 1 
        3  1182 1 1 19 LEU HG   H   7.355  -2.291 -4.485 1.00 . A X . 19 LEU HG   1 1 
        3  1183 1 1 19 LEU N    N   5.239  -1.717 -1.051 1.00 . A X . 19 LEU N    1 1 
        3  1184 1 1 19 LEU O    O   8.458  -0.734 -2.008 1.00 . A X . 19 LEU O    1 1 
        3  1185 1 1 20 LEU C    C   8.384   1.614 -0.222 1.00 . A X . 20 LEU C    1 1 
        3  1186 1 1 20 LEU CA   C   7.555   1.781 -1.501 1.00 . A X . 20 LEU CA   1 1 
        3  1187 1 1 20 LEU CB   C   6.581   2.956 -1.367 1.00 . A X . 20 LEU CB   1 1 
        3  1188 1 1 20 LEU CD1  C   5.451   3.046 -3.597 1.00 . A X . 20 LEU CD1  1 1 
        3  1189 1 1 20 LEU CD2  C   6.101   5.165 -2.440 1.00 . A X . 20 LEU CD2  1 1 
        3  1190 1 1 20 LEU CG   C   6.499   3.708 -2.698 1.00 . A X . 20 LEU CG   1 1 
        3  1191 1 1 20 LEU H    H   5.726   0.647 -1.628 1.00 . A X . 20 LEU H    1 1 
        3  1192 1 1 20 LEU HA   H   8.202   1.929 -2.352 1.00 . A X . 20 LEU HA   1 1 
        3  1193 1 1 20 LEU HB2  H   5.602   2.586 -1.099 1.00 . A X . 20 LEU HB2  1 1 
        3  1194 1 1 20 LEU HB3  H   6.933   3.629 -0.598 1.00 . A X . 20 LEU HB3  1 1 
        3  1195 1 1 20 LEU HD11 H   4.474   3.152 -3.150 1.00 . A X . 20 LEU HD11 1 1 
        3  1196 1 1 20 LEU HD12 H   5.684   1.998 -3.710 1.00 . A X . 20 LEU HD12 1 1 
        3  1197 1 1 20 LEU HD13 H   5.456   3.523 -4.566 1.00 . A X . 20 LEU HD13 1 1 
        3  1198 1 1 20 LEU HD21 H   6.869   5.649 -1.856 1.00 . A X . 20 LEU HD21 1 1 
        3  1199 1 1 20 LEU HD22 H   5.166   5.192 -1.901 1.00 . A X . 20 LEU HD22 1 1 
        3  1200 1 1 20 LEU HD23 H   5.989   5.678 -3.383 1.00 . A X . 20 LEU HD23 1 1 
        3  1201 1 1 20 LEU HG   H   7.461   3.678 -3.188 1.00 . A X . 20 LEU HG   1 1 
        3  1202 1 1 20 LEU N    N   6.701   0.572 -1.698 1.00 . A X . 20 LEU N    1 1 
        3  1203 1 1 20 LEU O    O   9.546   1.971 -0.179 1.00 . A X . 20 LEU O    1 1 
        3  1204 1 1 21 ARG C    C   9.767  -0.054  1.827 1.00 . A X . 21 ARG C    1 1 
        3  1205 1 1 21 ARG CA   C   8.554   0.848  2.090 1.00 . A X . 21 ARG CA   1 1 
        3  1206 1 1 21 ARG CB   C   7.566   0.166  3.044 1.00 . A X . 21 ARG CB   1 1 
        3  1207 1 1 21 ARG CD   C   7.938   1.739  4.960 1.00 . A X . 21 ARG CD   1 1 
        3  1208 1 1 21 ARG CG   C   8.074   0.288  4.485 1.00 . A X . 21 ARG CG   1 1 
        3  1209 1 1 21 ARG CZ   C   7.819   2.561  7.236 1.00 . A X . 21 ARG CZ   1 1 
        3  1210 1 1 21 ARG H    H   6.858   0.766  0.753 1.00 . A X . 21 ARG H    1 1 
        3  1211 1 1 21 ARG HA   H   8.870   1.795  2.498 1.00 . A X . 21 ARG HA   1 1 
        3  1212 1 1 21 ARG HB2  H   6.599   0.642  2.960 1.00 . A X . 21 ARG HB2  1 1 
        3  1213 1 1 21 ARG HB3  H   7.477  -0.878  2.784 1.00 . A X . 21 ARG HB3  1 1 
        3  1214 1 1 21 ARG HD2  H   8.592   2.383  4.387 1.00 . A X . 21 ARG HD2  1 1 
        3  1215 1 1 21 ARG HD3  H   6.915   2.070  4.874 1.00 . A X . 21 ARG HD3  1 1 
        3  1216 1 1 21 ARG HE   H   9.022   1.073  6.702 1.00 . A X . 21 ARG HE   1 1 
        3  1217 1 1 21 ARG HG2  H   7.489  -0.357  5.125 1.00 . A X . 21 ARG HG2  1 1 
        3  1218 1 1 21 ARG HG3  H   9.111  -0.007  4.526 1.00 . A X . 21 ARG HG3  1 1 
        3  1219 1 1 21 ARG HH11 H   9.184   3.990  6.898 1.00 . A X . 21 ARG HH11 1 1 
        3  1220 1 1 21 ARG HH12 H   7.959   4.386  8.057 1.00 . A X . 21 ARG HH12 1 1 
        3  1221 1 1 21 ARG HH21 H   6.329   1.328  7.763 1.00 . A X . 21 ARG HH21 1 1 
        3  1222 1 1 21 ARG HH22 H   6.333   2.872  8.547 1.00 . A X . 21 ARG HH22 1 1 
        3  1223 1 1 21 ARG N    N   7.795   1.057  0.817 1.00 . A X . 21 ARG N    1 1 
        3  1224 1 1 21 ARG NE   N   8.350   1.719  6.392 1.00 . A X . 21 ARG NE   1 1 
        3  1225 1 1 21 ARG NH1  N   8.362   3.738  7.410 1.00 . A X . 21 ARG NH1  1 1 
        3  1226 1 1 21 ARG NH2  N   6.743   2.228  7.901 1.00 . A X . 21 ARG NH2  1 1 
        3  1227 1 1 21 ARG O    O  10.833   0.156  2.377 1.00 . A X . 21 ARG O    1 1 
        3  1228 1 1 22 ARG C    C  11.887  -1.133  0.005 1.00 . A X . 22 ARG C    1 1 
        3  1229 1 1 22 ARG CA   C  10.762  -1.948  0.650 1.00 . A X . 22 ARG CA   1 1 
        3  1230 1 1 22 ARG CB   C  10.206  -2.972 -0.345 1.00 . A X . 22 ARG CB   1 1 
        3  1231 1 1 22 ARG CD   C   8.347  -4.401  0.513 1.00 . A X . 22 ARG CD   1 1 
        3  1232 1 1 22 ARG CG   C   9.866  -4.271  0.387 1.00 . A X . 22 ARG CG   1 1 
        3  1233 1 1 22 ARG CZ   C   8.064  -6.714 -0.165 1.00 . A X . 22 ARG CZ   1 1 
        3  1234 1 1 22 ARG H    H   8.748  -1.179  0.535 1.00 . A X . 22 ARG H    1 1 
        3  1235 1 1 22 ARG HA   H  11.114  -2.445  1.539 1.00 . A X . 22 ARG HA   1 1 
        3  1236 1 1 22 ARG HB2  H   9.314  -2.576 -0.810 1.00 . A X . 22 ARG HB2  1 1 
        3  1237 1 1 22 ARG HB3  H  10.947  -3.174 -1.105 1.00 . A X . 22 ARG HB3  1 1 
        3  1238 1 1 22 ARG HD2  H   7.984  -3.783  1.323 1.00 . A X . 22 ARG HD2  1 1 
        3  1239 1 1 22 ARG HD3  H   7.867  -4.127 -0.414 1.00 . A X . 22 ARG HD3  1 1 
        3  1240 1 1 22 ARG HE   H   7.972  -6.135  1.735 1.00 . A X . 22 ARG HE   1 1 
        3  1241 1 1 22 ARG HG2  H  10.257  -5.110 -0.171 1.00 . A X . 22 ARG HG2  1 1 
        3  1242 1 1 22 ARG HG3  H  10.307  -4.256  1.372 1.00 . A X . 22 ARG HG3  1 1 
        3  1243 1 1 22 ARG HH11 H   6.405  -5.947 -0.990 1.00 . A X . 22 ARG HH11 1 1 
        3  1244 1 1 22 ARG HH12 H   7.075  -7.326 -1.800 1.00 . A X . 22 ARG HH12 1 1 
        3  1245 1 1 22 ARG HH21 H   9.716  -7.680  0.432 1.00 . A X . 22 ARG HH21 1 1 
        3  1246 1 1 22 ARG HH22 H   8.954  -8.311 -0.989 1.00 . A X . 22 ARG HH22 1 1 
        3  1247 1 1 22 ARG N    N   9.615  -1.043  0.974 1.00 . A X . 22 ARG N    1 1 
        3  1248 1 1 22 ARG NE   N   8.104  -5.841  0.807 1.00 . A X . 22 ARG NE   1 1 
        3  1249 1 1 22 ARG NH1  N   7.107  -6.659 -1.055 1.00 . A X . 22 ARG NH1  1 1 
        3  1250 1 1 22 ARG NH2  N   8.984  -7.640 -0.248 1.00 . A X . 22 ARG NH2  1 1 
        3  1251 1 1 22 ARG O    O  13.039  -1.261  0.368 1.00 . A X . 22 ARG O    1 1 
        3  1252 1 1 23 LEU C    C  13.313   1.416 -0.555 1.00 . A X . 23 LEU C    1 1 
        3  1253 1 1 23 LEU CA   C  12.591   0.562 -1.605 1.00 . A X . 23 LEU CA   1 1 
        3  1254 1 1 23 LEU CB   C  11.815   1.448 -2.587 1.00 . A X . 23 LEU CB   1 1 
        3  1255 1 1 23 LEU CD1  C  12.383   2.270 -4.882 1.00 . A X . 23 LEU CD1  1 1 
        3  1256 1 1 23 LEU CD2  C  12.767   3.741 -2.899 1.00 . A X . 23 LEU CD2  1 1 
        3  1257 1 1 23 LEU CG   C  12.793   2.296 -3.408 1.00 . A X . 23 LEU CG   1 1 
        3  1258 1 1 23 LEU H    H  10.608  -0.194 -1.201 1.00 . A X . 23 LEU H    1 1 
        3  1259 1 1 23 LEU HA   H  13.295  -0.056 -2.139 1.00 . A X . 23 LEU HA   1 1 
        3  1260 1 1 23 LEU HB2  H  11.235   0.824 -3.251 1.00 . A X . 23 LEU HB2  1 1 
        3  1261 1 1 23 LEU HB3  H  11.152   2.098 -2.037 1.00 . A X . 23 LEU HB3  1 1 
        3  1262 1 1 23 LEU HD11 H  12.443   1.258 -5.255 1.00 . A X . 23 LEU HD11 1 1 
        3  1263 1 1 23 LEU HD12 H  13.047   2.903 -5.452 1.00 . A X . 23 LEU HD12 1 1 
        3  1264 1 1 23 LEU HD13 H  11.369   2.631 -4.980 1.00 . A X . 23 LEU HD13 1 1 
        3  1265 1 1 23 LEU HD21 H  13.283   3.799 -1.953 1.00 . A X . 23 LEU HD21 1 1 
        3  1266 1 1 23 LEU HD22 H  11.743   4.060 -2.772 1.00 . A X . 23 LEU HD22 1 1 
        3  1267 1 1 23 LEU HD23 H  13.257   4.384 -3.616 1.00 . A X . 23 LEU HD23 1 1 
        3  1268 1 1 23 LEU HG   H  13.792   1.895 -3.306 1.00 . A X . 23 LEU HG   1 1 
        3  1269 1 1 23 LEU N    N  11.550  -0.283 -0.939 1.00 . A X . 23 LEU N    1 1 
        3  1270 1 1 23 LEU O    O  14.526   1.495 -0.539 1.00 . A X . 23 LEU O    1 1 
        3  1271 1 1 24 HIS C    C  14.035   1.982  2.331 1.00 . A X . 24 HIS C    1 1 
        3  1272 1 1 24 HIS CA   C  13.210   2.876  1.396 1.00 . A X . 24 HIS CA   1 1 
        3  1273 1 1 24 HIS CB   C  12.045   3.519  2.155 1.00 . A X . 24 HIS CB   1 1 
        3  1274 1 1 24 HIS CD2  C  10.783   4.867  0.282 1.00 . A X . 24 HIS CD2  1 1 
        3  1275 1 1 24 HIS CE1  C  11.291   6.868  0.940 1.00 . A X . 24 HIS CE1  1 1 
        3  1276 1 1 24 HIS CG   C  11.561   4.731  1.406 1.00 . A X . 24 HIS CG   1 1 
        3  1277 1 1 24 HIS H    H  11.596   1.948  0.300 1.00 . A X . 24 HIS H    1 1 
        3  1278 1 1 24 HIS HA   H  13.835   3.638  0.954 1.00 . A X . 24 HIS HA   1 1 
        3  1279 1 1 24 HIS HB2  H  11.239   2.807  2.247 1.00 . A X . 24 HIS HB2  1 1 
        3  1280 1 1 24 HIS HB3  H  12.378   3.815  3.139 1.00 . A X . 24 HIS HB3  1 1 
        3  1281 1 1 24 HIS HD1  H  12.419   6.268  2.582 1.00 . A X . 24 HIS HD1  1 1 
        3  1282 1 1 24 HIS HD2  H  10.368   4.051 -0.289 1.00 . A X . 24 HIS HD2  1 1 
        3  1283 1 1 24 HIS HE1  H  11.362   7.944  1.004 1.00 . A X . 24 HIS HE1  1 1 
        3  1284 1 1 24 HIS N    N  12.572   2.039  0.330 1.00 . A X . 24 HIS N    1 1 
        3  1285 1 1 24 HIS ND1  N  11.873   6.020  1.808 1.00 . A X . 24 HIS ND1  1 1 
        3  1286 1 1 24 HIS NE2  N  10.615   6.217 -0.010 1.00 . A X . 24 HIS NE2  1 1 
        3  1287 1 1 24 HIS O    O  15.130   2.331  2.732 1.00 . A X . 24 HIS O    1 1 
        3  1288 1 1 25 GLN C    C  15.607  -0.497  2.906 1.00 . A X . 25 GLN C    1 1 
        3  1289 1 1 25 GLN CA   C  14.266  -0.124  3.553 1.00 . A X . 25 GLN CA   1 1 
        3  1290 1 1 25 GLN CB   C  13.363  -1.354  3.675 1.00 . A X . 25 GLN CB   1 1 
        3  1291 1 1 25 GLN CD   C  13.044  -3.546  4.824 1.00 . A X . 25 GLN CD   1 1 
        3  1292 1 1 25 GLN CG   C  13.839  -2.238  4.829 1.00 . A X . 25 GLN CG   1 1 
        3  1293 1 1 25 GLN H    H  12.637   0.562  2.312 1.00 . A X . 25 GLN H    1 1 
        3  1294 1 1 25 GLN HA   H  14.424   0.319  4.525 1.00 . A X . 25 GLN HA   1 1 
        3  1295 1 1 25 GLN HB2  H  12.347  -1.036  3.862 1.00 . A X . 25 GLN HB2  1 1 
        3  1296 1 1 25 GLN HB3  H  13.398  -1.917  2.754 1.00 . A X . 25 GLN HB3  1 1 
        3  1297 1 1 25 GLN HE21 H  14.148  -4.383  3.399 1.00 . A X . 25 GLN HE21 1 1 
        3  1298 1 1 25 GLN HE22 H  12.879  -5.341  3.992 1.00 . A X . 25 GLN HE22 1 1 
        3  1299 1 1 25 GLN HG2  H  14.891  -2.453  4.709 1.00 . A X . 25 GLN HG2  1 1 
        3  1300 1 1 25 GLN HG3  H  13.679  -1.726  5.766 1.00 . A X . 25 GLN HG3  1 1 
        3  1301 1 1 25 GLN N    N  13.518   0.819  2.662 1.00 . A X . 25 GLN N    1 1 
        3  1302 1 1 25 GLN NE2  N  13.386  -4.503  4.005 1.00 . A X . 25 GLN NE2  1 1 
        3  1303 1 1 25 GLN O    O  16.604  -0.670  3.580 1.00 . A X . 25 GLN O    1 1 
        3  1304 1 1 25 GLN OE1  O  12.097  -3.697  5.569 1.00 . A X . 25 GLN OE1  1 1 
        3  1305 1 1 26 TRP C    C  17.885   0.231  0.985 1.00 . A X . 26 TRP C    1 1 
        3  1306 1 1 26 TRP CA   C  16.909  -0.952  0.892 1.00 . A X . 26 TRP CA   1 1 
        3  1307 1 1 26 TRP CB   C  16.505  -1.203 -0.567 1.00 . A X . 26 TRP CB   1 1 
        3  1308 1 1 26 TRP CD1  C  15.253  -3.255  0.261 1.00 . A X . 26 TRP CD1  1 1 
        3  1309 1 1 26 TRP CD2  C  15.868  -3.422 -1.897 1.00 . A X . 26 TRP CD2  1 1 
        3  1310 1 1 26 TRP CE2  C  15.186  -4.619 -1.574 1.00 . A X . 26 TRP CE2  1 1 
        3  1311 1 1 26 TRP CE3  C  16.361  -3.273 -3.205 1.00 . A X . 26 TRP CE3  1 1 
        3  1312 1 1 26 TRP CG   C  15.899  -2.570 -0.715 1.00 . A X . 26 TRP CG   1 1 
        3  1313 1 1 26 TRP CH2  C  15.498  -5.468 -3.810 1.00 . A X . 26 TRP CH2  1 1 
        3  1314 1 1 26 TRP CZ2  C  15.002  -5.633 -2.515 1.00 . A X . 26 TRP CZ2  1 1 
        3  1315 1 1 26 TRP CZ3  C  16.177  -4.291 -4.156 1.00 . A X . 26 TRP CZ3  1 1 
        3  1316 1 1 26 TRP H    H  14.816  -0.454  1.079 1.00 . A X . 26 TRP H    1 1 
        3  1317 1 1 26 TRP HA   H  17.350  -1.841  1.315 1.00 . A X . 26 TRP HA   1 1 
        3  1318 1 1 26 TRP HB2  H  15.783  -0.459 -0.871 1.00 . A X . 26 TRP HB2  1 1 
        3  1319 1 1 26 TRP HB3  H  17.378  -1.129 -1.198 1.00 . A X . 26 TRP HB3  1 1 
        3  1320 1 1 26 TRP HD1  H  15.093  -2.908  1.271 1.00 . A X . 26 TRP HD1  1 1 
        3  1321 1 1 26 TRP HE1  H  14.338  -5.152  0.254 1.00 . A X . 26 TRP HE1  1 1 
        3  1322 1 1 26 TRP HE3  H  16.887  -2.371 -3.482 1.00 . A X . 26 TRP HE3  1 1 
        3  1323 1 1 26 TRP HH2  H  15.360  -6.247 -4.545 1.00 . A X . 26 TRP HH2  1 1 
        3  1324 1 1 26 TRP HZ2  H  14.478  -6.538 -2.244 1.00 . A X . 26 TRP HZ2  1 1 
        3  1325 1 1 26 TRP HZ3  H  16.561  -4.166 -5.158 1.00 . A X . 26 TRP HZ3  1 1 
        3  1326 1 1 26 TRP N    N  15.635  -0.608  1.598 1.00 . A X . 26 TRP N    1 1 
        3  1327 1 1 26 TRP NE1  N  14.831  -4.469 -0.248 1.00 . A X . 26 TRP NE1  1 1 
        3  1328 1 1 26 TRP O    O  19.086   0.052  1.063 1.00 . A X . 26 TRP O    1 1 
        3  1329 1 1 27 ILE C    C  18.747   2.817  2.522 1.00 . A X . 27 ILE C    1 1 
        3  1330 1 1 27 ILE CA   C  18.251   2.645  1.079 1.00 . A X . 27 ILE CA   1 1 
        3  1331 1 1 27 ILE CB   C  17.362   3.831  0.669 1.00 . A X . 27 ILE CB   1 1 
        3  1332 1 1 27 ILE CD1  C  18.074   3.777 -1.744 1.00 . A X . 27 ILE CD1  1 1 
        3  1333 1 1 27 ILE CG1  C  16.888   3.656 -0.783 1.00 . A X . 27 ILE CG1  1 1 
        3  1334 1 1 27 ILE CG2  C  18.150   5.140  0.794 1.00 . A X . 27 ILE CG2  1 1 
        3  1335 1 1 27 ILE H    H  16.397   1.552  0.923 1.00 . A X . 27 ILE H    1 1 
        3  1336 1 1 27 ILE HA   H  19.085   2.556  0.402 1.00 . A X . 27 ILE HA   1 1 
        3  1337 1 1 27 ILE HB   H  16.503   3.872  1.324 1.00 . A X . 27 ILE HB   1 1 
        3  1338 1 1 27 ILE HD11 H  18.115   4.782 -2.136 1.00 . A X . 27 ILE HD11 1 1 
        3  1339 1 1 27 ILE HD12 H  17.950   3.078 -2.557 1.00 . A X . 27 ILE HD12 1 1 
        3  1340 1 1 27 ILE HD13 H  18.991   3.557 -1.218 1.00 . A X . 27 ILE HD13 1 1 
        3  1341 1 1 27 ILE HG12 H  16.434   2.682 -0.896 1.00 . A X . 27 ILE HG12 1 1 
        3  1342 1 1 27 ILE HG13 H  16.161   4.418 -1.016 1.00 . A X . 27 ILE HG13 1 1 
        3  1343 1 1 27 ILE HG21 H  19.163   4.986  0.450 1.00 . A X . 27 ILE HG21 1 1 
        3  1344 1 1 27 ILE HG22 H  18.166   5.454  1.827 1.00 . A X . 27 ILE HG22 1 1 
        3  1345 1 1 27 ILE HG23 H  17.678   5.903  0.193 1.00 . A X . 27 ILE HG23 1 1 
        3  1346 1 1 27 ILE N    N  17.369   1.439  0.982 1.00 . A X . 27 ILE N    1 1 
        3  1347 1 1 27 ILE O    O  19.886   3.174  2.755 1.00 . A X . 27 ILE O    1 1 
        3  1348 1 1 28 SER C    C  17.600   1.670  5.791 1.00 . A X . 28 SER C    1 1 
        3  1349 1 1 28 SER CA   C  18.309   2.716  4.920 1.00 . A X . 28 SER CA   1 1 
        3  1350 1 1 28 SER CB   C  17.875   4.130  5.315 1.00 . A X . 28 SER CB   1 1 
        3  1351 1 1 28 SER H    H  16.982   2.284  3.275 1.00 . A X . 28 SER H    1 1 
        3  1352 1 1 28 SER HA   H  19.379   2.620  5.015 1.00 . A X . 28 SER HA   1 1 
        3  1353 1 1 28 SER HB2  H  17.032   4.432  4.714 1.00 . A X . 28 SER HB2  1 1 
        3  1354 1 1 28 SER HB3  H  17.589   4.139  6.359 1.00 . A X . 28 SER HB3  1 1 
        3  1355 1 1 28 SER HG   H  19.290   4.891  4.209 1.00 . A X . 28 SER HG   1 1 
        3  1356 1 1 28 SER N    N  17.896   2.568  3.490 1.00 . A X . 28 SER N    1 1 
        3  1357 1 1 28 SER O    O  16.396   1.515  5.648 1.00 . A X . 28 SER O    1 1 
        3  1358 1 1 28 SER OXT  O  18.276   1.039  6.588 1.00 . A X . 28 SER OXT  1 1 
        3  1359 1 1 28 SER OG   O  18.952   5.035  5.097 1.00 . A X . 28 SER OG   1 1 
        4  1360 1 1  1 SER C    C -21.876   2.580 -4.074 1.00 . A X .  1 SER C    1 1 
        4  1361 1 1  1 SER CA   C -22.588   3.861 -4.526 1.00 . A X .  1 SER CA   1 1 
        4  1362 1 1  1 SER CB   C -23.999   3.940 -3.928 1.00 . A X .  1 SER CB   1 1 
        4  1363 1 1  1 SER H1   H -23.006   4.803 -6.341 1.00 . A X .  1 SER H1   1 1 
        4  1364 1 1  1 SER H2   H -23.562   3.200 -6.253 1.00 . A X .  1 SER H2   1 1 
        4  1365 1 1  1 SER H3   H -21.906   3.518 -6.469 1.00 . A X .  1 SER H3   1 1 
        4  1366 1 1  1 SER HA   H -22.017   4.728 -4.234 1.00 . A X .  1 SER HA   1 1 
        4  1367 1 1  1 SER HB2  H -23.972   3.622 -2.899 1.00 . A X .  1 SER HB2  1 1 
        4  1368 1 1  1 SER HB3  H -24.349   4.964 -3.974 1.00 . A X .  1 SER HB3  1 1 
        4  1369 1 1  1 SER HG   H -24.846   2.216 -4.260 1.00 . A X .  1 SER HG   1 1 
        4  1370 1 1  1 SER N    N -22.780   3.845 -6.010 1.00 . A X .  1 SER N    1 1 
        4  1371 1 1  1 SER O    O -22.453   1.509 -4.066 1.00 . A X .  1 SER O    1 1 
        4  1372 1 1  1 SER OG   O -24.879   3.091 -4.656 1.00 . A X .  1 SER OG   1 1 
        4  1373 1 1  2 ASP C    C -19.065   1.789 -1.983 1.00 . A X .  2 ASP C    1 1 
        4  1374 1 1  2 ASP CA   C -19.860   1.477 -3.258 1.00 . A X .  2 ASP CA   1 1 
        4  1375 1 1  2 ASP CB   C -18.913   1.158 -4.421 1.00 . A X .  2 ASP CB   1 1 
        4  1376 1 1  2 ASP CG   C -19.693   0.506 -5.564 1.00 . A X .  2 ASP CG   1 1 
        4  1377 1 1  2 ASP H    H -20.177   3.558 -3.724 1.00 . A X .  2 ASP H    1 1 
        4  1378 1 1  2 ASP HA   H -20.531   0.648 -3.092 1.00 . A X .  2 ASP HA   1 1 
        4  1379 1 1  2 ASP HB2  H -18.456   2.073 -4.772 1.00 . A X .  2 ASP HB2  1 1 
        4  1380 1 1  2 ASP HB3  H -18.145   0.481 -4.081 1.00 . A X .  2 ASP HB3  1 1 
        4  1381 1 1  2 ASP N    N -20.622   2.685 -3.703 1.00 . A X .  2 ASP N    1 1 
        4  1382 1 1  2 ASP O    O -17.867   2.000 -2.024 1.00 . A X .  2 ASP O    1 1 
        4  1383 1 1  2 ASP OD1  O -20.228   1.236 -6.383 1.00 . A X .  2 ASP OD1  1 1 
        4  1384 1 1  2 ASP OD2  O -19.739  -0.712 -5.601 1.00 . A X .  2 ASP OD2  1 1 
        4  1385 1 1  3 ALA C    C -18.035   0.987  0.785 1.00 . A X .  3 ALA C    1 1 
        4  1386 1 1  3 ALA CA   C -19.007   2.121  0.432 1.00 . A X .  3 ALA CA   1 1 
        4  1387 1 1  3 ALA CB   C -20.106   2.235  1.493 1.00 . A X .  3 ALA CB   1 1 
        4  1388 1 1  3 ALA H    H -20.689   1.648 -0.842 1.00 . A X .  3 ALA H    1 1 
        4  1389 1 1  3 ALA HA   H -18.476   3.057  0.352 1.00 . A X .  3 ALA HA   1 1 
        4  1390 1 1  3 ALA HB1  H -20.683   1.322  1.512 1.00 . A X .  3 ALA HB1  1 1 
        4  1391 1 1  3 ALA HB2  H -20.753   3.066  1.252 1.00 . A X .  3 ALA HB2  1 1 
        4  1392 1 1  3 ALA HB3  H -19.656   2.398  2.461 1.00 . A X .  3 ALA HB3  1 1 
        4  1393 1 1  3 ALA N    N -19.723   1.821 -0.850 1.00 . A X .  3 ALA N    1 1 
        4  1394 1 1  3 ALA O    O -16.885   1.226  1.105 1.00 . A X .  3 ALA O    1 1 
        4  1395 1 1  4 ALA C    C -16.416  -1.461  0.071 1.00 . A X .  4 ALA C    1 1 
        4  1396 1 1  4 ALA CA   C -17.592  -1.399  1.055 1.00 . A X .  4 ALA CA   1 1 
        4  1397 1 1  4 ALA CB   C -18.472  -2.644  0.918 1.00 . A X .  4 ALA CB   1 1 
        4  1398 1 1  4 ALA H    H -19.419  -0.407  0.463 1.00 . A X .  4 ALA H    1 1 
        4  1399 1 1  4 ALA HA   H -17.231  -1.316  2.067 1.00 . A X .  4 ALA HA   1 1 
        4  1400 1 1  4 ALA HB1  H -19.384  -2.505  1.478 1.00 . A X .  4 ALA HB1  1 1 
        4  1401 1 1  4 ALA HB2  H -17.941  -3.503  1.301 1.00 . A X .  4 ALA HB2  1 1 
        4  1402 1 1  4 ALA HB3  H -18.710  -2.803 -0.123 1.00 . A X .  4 ALA HB3  1 1 
        4  1403 1 1  4 ALA N    N -18.489  -0.243  0.726 1.00 . A X .  4 ALA N    1 1 
        4  1404 1 1  4 ALA O    O -15.292  -1.724  0.455 1.00 . A X .  4 ALA O    1 1 
        4  1405 1 1  5 ALA C    C -14.548  -0.139 -1.907 1.00 . A X .  5 ALA C    1 1 
        4  1406 1 1  5 ALA CA   C -15.560  -1.250 -2.200 1.00 . A X .  5 ALA CA   1 1 
        4  1407 1 1  5 ALA CB   C -16.231  -1.029 -3.557 1.00 . A X .  5 ALA CB   1 1 
        4  1408 1 1  5 ALA H    H -17.580  -1.000 -1.478 1.00 . A X .  5 ALA H    1 1 
        4  1409 1 1  5 ALA HA   H -15.069  -2.211 -2.180 1.00 . A X .  5 ALA HA   1 1 
        4  1410 1 1  5 ALA HB1  H -17.178  -1.550 -3.581 1.00 . A X .  5 ALA HB1  1 1 
        4  1411 1 1  5 ALA HB2  H -15.591  -1.409 -4.340 1.00 . A X .  5 ALA HB2  1 1 
        4  1412 1 1  5 ALA HB3  H -16.397   0.027 -3.708 1.00 . A X .  5 ALA HB3  1 1 
        4  1413 1 1  5 ALA N    N -16.667  -1.214 -1.194 1.00 . A X .  5 ALA N    1 1 
        4  1414 1 1  5 ALA O    O -13.354  -0.333 -2.039 1.00 . A X .  5 ALA O    1 1 
        4  1415 1 1  6 ARG C    C -13.175   1.714  0.002 1.00 . A X .  6 ARG C    1 1 
        4  1416 1 1  6 ARG CA   C -14.053   2.127 -1.178 1.00 . A X .  6 ARG CA   1 1 
        4  1417 1 1  6 ARG CB   C -14.913   3.346 -0.830 1.00 . A X .  6 ARG CB   1 1 
        4  1418 1 1  6 ARG CD   C -14.582   4.928 -2.761 1.00 . A X .  6 ARG CD   1 1 
        4  1419 1 1  6 ARG CG   C -15.539   3.921 -2.109 1.00 . A X .  6 ARG CG   1 1 
        4  1420 1 1  6 ARG CZ   C -13.535   3.609 -4.516 1.00 . A X .  6 ARG CZ   1 1 
        4  1421 1 1  6 ARG H    H -15.974   1.157 -1.385 1.00 . A X .  6 ARG H    1 1 
        4  1422 1 1  6 ARG HA   H -13.438   2.333 -2.029 1.00 . A X .  6 ARG HA   1 1 
        4  1423 1 1  6 ARG HB2  H -15.696   3.049 -0.148 1.00 . A X .  6 ARG HB2  1 1 
        4  1424 1 1  6 ARG HB3  H -14.297   4.100 -0.364 1.00 . A X .  6 ARG HB3  1 1 
        4  1425 1 1  6 ARG HD2  H -15.086   5.461 -3.555 1.00 . A X .  6 ARG HD2  1 1 
        4  1426 1 1  6 ARG HD3  H -14.207   5.622 -2.023 1.00 . A X .  6 ARG HD3  1 1 
        4  1427 1 1  6 ARG HE   H -12.654   3.962 -2.771 1.00 . A X .  6 ARG HE   1 1 
        4  1428 1 1  6 ARG HG2  H -15.744   3.118 -2.801 1.00 . A X .  6 ARG HG2  1 1 
        4  1429 1 1  6 ARG HG3  H -16.464   4.421 -1.859 1.00 . A X .  6 ARG HG3  1 1 
        4  1430 1 1  6 ARG HH11 H -14.643   2.033 -3.954 1.00 . A X .  6 ARG HH11 1 1 
        4  1431 1 1  6 ARG HH12 H -14.257   2.110 -5.639 1.00 . A X .  6 ARG HH12 1 1 
        4  1432 1 1  6 ARG HH21 H -12.435   5.058 -5.353 1.00 . A X .  6 ARG HH21 1 1 
        4  1433 1 1  6 ARG HH22 H -13.001   3.831 -6.437 1.00 . A X .  6 ARG HH22 1 1 
        4  1434 1 1  6 ARG N    N -15.008   1.021 -1.497 1.00 . A X .  6 ARG N    1 1 
        4  1435 1 1  6 ARG NE   N -13.457   4.114 -3.312 1.00 . A X .  6 ARG NE   1 1 
        4  1436 1 1  6 ARG NH1  N -14.197   2.497 -4.719 1.00 . A X .  6 ARG NH1  1 1 
        4  1437 1 1  6 ARG NH2  N -12.945   4.213 -5.513 1.00 . A X .  6 ARG NH2  1 1 
        4  1438 1 1  6 ARG O    O -11.998   2.017  0.050 1.00 . A X .  6 ARG O    1 1 
        4  1439 1 1  7 VAL C    C -11.841  -0.431  1.587 1.00 . A X .  7 VAL C    1 1 
        4  1440 1 1  7 VAL CA   C -12.942   0.506  2.102 1.00 . A X .  7 VAL CA   1 1 
        4  1441 1 1  7 VAL CB   C -13.935  -0.251  2.996 1.00 . A X .  7 VAL CB   1 1 
        4  1442 1 1  7 VAL CG1  C -13.189  -0.886  4.174 1.00 . A X .  7 VAL CG1  1 1 
        4  1443 1 1  7 VAL CG2  C -14.991   0.722  3.534 1.00 . A X .  7 VAL CG2  1 1 
        4  1444 1 1  7 VAL H    H -14.680   0.742  0.845 1.00 . A X .  7 VAL H    1 1 
        4  1445 1 1  7 VAL HA   H -12.513   1.337  2.638 1.00 . A X .  7 VAL HA   1 1 
        4  1446 1 1  7 VAL HB   H -14.418  -1.027  2.420 1.00 . A X .  7 VAL HB   1 1 
        4  1447 1 1  7 VAL HG11 H -13.902  -1.222  4.913 1.00 . A X .  7 VAL HG11 1 1 
        4  1448 1 1  7 VAL HG12 H -12.529  -0.155  4.619 1.00 . A X .  7 VAL HG12 1 1 
        4  1449 1 1  7 VAL HG13 H -12.611  -1.728  3.823 1.00 . A X .  7 VAL HG13 1 1 
        4  1450 1 1  7 VAL HG21 H -14.801   0.918  4.578 1.00 . A X .  7 VAL HG21 1 1 
        4  1451 1 1  7 VAL HG22 H -15.971   0.286  3.421 1.00 . A X .  7 VAL HG22 1 1 
        4  1452 1 1  7 VAL HG23 H -14.944   1.647  2.980 1.00 . A X .  7 VAL HG23 1 1 
        4  1453 1 1  7 VAL N    N -13.739   0.989  0.933 1.00 . A X .  7 VAL N    1 1 
        4  1454 1 1  7 VAL O    O -10.718  -0.399  2.053 1.00 . A X .  7 VAL O    1 1 
        4  1455 1 1  8 THR C    C -10.074  -1.355 -0.720 1.00 . A X .  8 THR C    1 1 
        4  1456 1 1  8 THR CA   C -11.131  -2.169  0.031 1.00 . A X .  8 THR CA   1 1 
        4  1457 1 1  8 THR CB   C -11.897  -3.089 -0.932 1.00 . A X .  8 THR CB   1 1 
        4  1458 1 1  8 THR CG2  C -10.965  -4.183 -1.456 1.00 . A X .  8 THR CG2  1 1 
        4  1459 1 1  8 THR H    H -13.070  -1.238  0.232 1.00 . A X .  8 THR H    1 1 
        4  1460 1 1  8 THR HA   H -10.674  -2.745  0.807 1.00 . A X .  8 THR HA   1 1 
        4  1461 1 1  8 THR HB   H -12.268  -2.509 -1.764 1.00 . A X .  8 THR HB   1 1 
        4  1462 1 1  8 THR HG1  H -13.784  -3.542 -0.765 1.00 . A X .  8 THR HG1  1 1 
        4  1463 1 1  8 THR HG21 H -11.454  -4.720 -2.255 1.00 . A X .  8 THR HG21 1 1 
        4  1464 1 1  8 THR HG22 H -10.728  -4.868 -0.655 1.00 . A X .  8 THR HG22 1 1 
        4  1465 1 1  8 THR HG23 H -10.055  -3.735 -1.827 1.00 . A X .  8 THR HG23 1 1 
        4  1466 1 1  8 THR N    N -12.158  -1.247  0.605 1.00 . A X .  8 THR N    1 1 
        4  1467 1 1  8 THR O    O  -8.899  -1.673 -0.699 1.00 . A X .  8 THR O    1 1 
        4  1468 1 1  8 THR OG1  O -12.989  -3.689 -0.247 1.00 . A X .  8 THR OG1  1 1 
        4  1469 1 1  9 ALA C    C  -8.526   1.205 -1.168 1.00 . A X .  9 ALA C    1 1 
        4  1470 1 1  9 ALA CA   C  -9.526   0.561 -2.129 1.00 . A X .  9 ALA CA   1 1 
        4  1471 1 1  9 ALA CB   C -10.384   1.627 -2.819 1.00 . A X .  9 ALA CB   1 1 
        4  1472 1 1  9 ALA H    H -11.445  -0.073 -1.362 1.00 . A X .  9 ALA H    1 1 
        4  1473 1 1  9 ALA HA   H  -9.005  -0.024 -2.858 1.00 . A X .  9 ALA HA   1 1 
        4  1474 1 1  9 ALA HB1  H -10.629   2.406 -2.111 1.00 . A X .  9 ALA HB1  1 1 
        4  1475 1 1  9 ALA HB2  H -11.295   1.175 -3.185 1.00 . A X .  9 ALA HB2  1 1 
        4  1476 1 1  9 ALA HB3  H  -9.834   2.051 -3.645 1.00 . A X .  9 ALA HB3  1 1 
        4  1477 1 1  9 ALA N    N -10.492  -0.300 -1.375 1.00 . A X .  9 ALA N    1 1 
        4  1478 1 1  9 ALA O    O  -7.354   1.326 -1.472 1.00 . A X .  9 ALA O    1 1 
        4  1479 1 1 10 ILE C    C  -6.971   1.180  1.361 1.00 . A X . 10 ILE C    1 1 
        4  1480 1 1 10 ILE CA   C  -8.051   2.206  0.998 1.00 . A X . 10 ILE CA   1 1 
        4  1481 1 1 10 ILE CB   C  -8.927   2.537  2.215 1.00 . A X . 10 ILE CB   1 1 
        4  1482 1 1 10 ILE CD1  C -11.097   3.646  2.784 1.00 . A X . 10 ILE CD1  1 1 
        4  1483 1 1 10 ILE CG1  C  -9.871   3.693  1.867 1.00 . A X . 10 ILE CG1  1 1 
        4  1484 1 1 10 ILE CG2  C  -8.042   2.948  3.397 1.00 . A X . 10 ILE CG2  1 1 
        4  1485 1 1 10 ILE H    H  -9.922   1.462  0.211 1.00 . A X . 10 ILE H    1 1 
        4  1486 1 1 10 ILE HA   H  -7.604   3.105  0.602 1.00 . A X . 10 ILE HA   1 1 
        4  1487 1 1 10 ILE HB   H  -9.506   1.666  2.486 1.00 . A X . 10 ILE HB   1 1 
        4  1488 1 1 10 ILE HD11 H -10.903   4.229  3.672 1.00 . A X . 10 ILE HD11 1 1 
        4  1489 1 1 10 ILE HD12 H -11.300   2.624  3.061 1.00 . A X . 10 ILE HD12 1 1 
        4  1490 1 1 10 ILE HD13 H -11.951   4.055  2.264 1.00 . A X . 10 ILE HD13 1 1 
        4  1491 1 1 10 ILE HG12 H  -9.356   4.632  2.002 1.00 . A X . 10 ILE HG12 1 1 
        4  1492 1 1 10 ILE HG13 H -10.190   3.602  0.840 1.00 . A X . 10 ILE HG13 1 1 
        4  1493 1 1 10 ILE HG21 H  -7.657   2.062  3.882 1.00 . A X . 10 ILE HG21 1 1 
        4  1494 1 1 10 ILE HG22 H  -8.626   3.519  4.103 1.00 . A X . 10 ILE HG22 1 1 
        4  1495 1 1 10 ILE HG23 H  -7.219   3.550  3.039 1.00 . A X . 10 ILE HG23 1 1 
        4  1496 1 1 10 ILE N    N  -8.978   1.593 -0.006 1.00 . A X . 10 ILE N    1 1 
        4  1497 1 1 10 ILE O    O  -5.803   1.503  1.470 1.00 . A X . 10 ILE O    1 1 
        4  1498 1 1 11 LEU C    C  -5.421  -1.351  0.680 1.00 . A X . 11 LEU C    1 1 
        4  1499 1 1 11 LEU CA   C  -6.384  -1.138  1.854 1.00 . A X . 11 LEU CA   1 1 
        4  1500 1 1 11 LEU CB   C  -7.229  -2.393  2.101 1.00 . A X . 11 LEU CB   1 1 
        4  1501 1 1 11 LEU CD1  C  -7.585  -3.974  4.005 1.00 . A X . 11 LEU CD1  1 1 
        4  1502 1 1 11 LEU CD2  C  -5.710  -4.357  2.399 1.00 . A X . 11 LEU CD2  1 1 
        4  1503 1 1 11 LEU CG   C  -6.533  -3.291  3.127 1.00 . A X . 11 LEU CG   1 1 
        4  1504 1 1 11 LEU H    H  -8.314  -0.288  1.410 1.00 . A X . 11 LEU H    1 1 
        4  1505 1 1 11 LEU HA   H  -5.837  -0.882  2.738 1.00 . A X . 11 LEU HA   1 1 
        4  1506 1 1 11 LEU HB2  H  -8.200  -2.102  2.476 1.00 . A X . 11 LEU HB2  1 1 
        4  1507 1 1 11 LEU HB3  H  -7.348  -2.933  1.174 1.00 . A X . 11 LEU HB3  1 1 
        4  1508 1 1 11 LEU HD11 H  -8.238  -4.571  3.387 1.00 . A X . 11 LEU HD11 1 1 
        4  1509 1 1 11 LEU HD12 H  -8.165  -3.223  4.521 1.00 . A X . 11 LEU HD12 1 1 
        4  1510 1 1 11 LEU HD13 H  -7.094  -4.608  4.727 1.00 . A X . 11 LEU HD13 1 1 
        4  1511 1 1 11 LEU HD21 H  -6.365  -4.972  1.800 1.00 . A X . 11 LEU HD21 1 1 
        4  1512 1 1 11 LEU HD22 H  -5.202  -4.976  3.124 1.00 . A X . 11 LEU HD22 1 1 
        4  1513 1 1 11 LEU HD23 H  -4.982  -3.878  1.762 1.00 . A X . 11 LEU HD23 1 1 
        4  1514 1 1 11 LEU HG   H  -5.882  -2.693  3.749 1.00 . A X . 11 LEU HG   1 1 
        4  1515 1 1 11 LEU N    N  -7.366  -0.062  1.523 1.00 . A X . 11 LEU N    1 1 
        4  1516 1 1 11 LEU O    O  -4.235  -1.545  0.866 1.00 . A X . 11 LEU O    1 1 
        4  1517 1 1 12 SER C    C  -3.983  -0.399 -1.778 1.00 . A X . 12 SER C    1 1 
        4  1518 1 1 12 SER CA   C  -5.056  -1.496 -1.728 1.00 . A X . 12 SER CA   1 1 
        4  1519 1 1 12 SER CB   C  -5.993  -1.389 -2.933 1.00 . A X . 12 SER CB   1 1 
        4  1520 1 1 12 SER H    H  -6.891  -1.139 -0.637 1.00 . A X . 12 SER H    1 1 
        4  1521 1 1 12 SER HA   H  -4.595  -2.470 -1.706 1.00 . A X . 12 SER HA   1 1 
        4  1522 1 1 12 SER HB2  H  -6.932  -1.870 -2.706 1.00 . A X . 12 SER HB2  1 1 
        4  1523 1 1 12 SER HB3  H  -6.173  -0.346 -3.157 1.00 . A X . 12 SER HB3  1 1 
        4  1524 1 1 12 SER HG   H  -5.972  -2.747 -4.328 1.00 . A X . 12 SER HG   1 1 
        4  1525 1 1 12 SER N    N  -5.931  -1.306 -0.526 1.00 . A X . 12 SER N    1 1 
        4  1526 1 1 12 SER O    O  -2.821  -0.668 -2.024 1.00 . A X . 12 SER O    1 1 
        4  1527 1 1 12 SER OG   O  -5.395  -2.032 -4.052 1.00 . A X . 12 SER OG   1 1 
        4  1528 1 1 13 SER C    C  -2.326   1.737 -0.448 1.00 . A X . 13 SER C    1 1 
        4  1529 1 1 13 SER CA   C  -3.372   1.954 -1.549 1.00 . A X . 13 SER CA   1 1 
        4  1530 1 1 13 SER CB   C  -4.186   3.221 -1.274 1.00 . A X . 13 SER CB   1 1 
        4  1531 1 1 13 SER H    H  -5.309   1.020 -1.328 1.00 . A X . 13 SER H    1 1 
        4  1532 1 1 13 SER HA   H  -2.897   2.021 -2.515 1.00 . A X . 13 SER HA   1 1 
        4  1533 1 1 13 SER HB2  H  -5.114   3.182 -1.821 1.00 . A X . 13 SER HB2  1 1 
        4  1534 1 1 13 SER HB3  H  -4.402   3.287 -0.215 1.00 . A X . 13 SER HB3  1 1 
        4  1535 1 1 13 SER HG   H  -2.744   4.513 -1.054 1.00 . A X . 13 SER HG   1 1 
        4  1536 1 1 13 SER N    N  -4.366   0.835 -1.533 1.00 . A X . 13 SER N    1 1 
        4  1537 1 1 13 SER O    O  -1.149   1.976 -0.645 1.00 . A X . 13 SER O    1 1 
        4  1538 1 1 13 SER OG   O  -3.445   4.363 -1.692 1.00 . A X . 13 SER OG   1 1 
        4  1539 1 1 14 LEU C    C  -0.752  -0.024  1.405 1.00 . A X . 14 LEU C    1 1 
        4  1540 1 1 14 LEU CA   C  -1.787   1.026  1.826 1.00 . A X . 14 LEU CA   1 1 
        4  1541 1 1 14 LEU CB   C  -2.642   0.503  2.988 1.00 . A X . 14 LEU CB   1 1 
        4  1542 1 1 14 LEU CD1  C  -4.001   2.138  4.307 1.00 . A X . 14 LEU CD1  1 1 
        4  1543 1 1 14 LEU CD2  C  -2.224   0.789  5.434 1.00 . A X . 14 LEU CD2  1 1 
        4  1544 1 1 14 LEU CG   C  -2.616   1.510  4.140 1.00 . A X . 14 LEU CG   1 1 
        4  1545 1 1 14 LEU H    H  -3.705   1.085  0.833 1.00 . A X . 14 LEU H    1 1 
        4  1546 1 1 14 LEU HA   H  -1.297   1.945  2.110 1.00 . A X . 14 LEU HA   1 1 
        4  1547 1 1 14 LEU HB2  H  -3.660   0.365  2.652 1.00 . A X . 14 LEU HB2  1 1 
        4  1548 1 1 14 LEU HB3  H  -2.244  -0.441  3.328 1.00 . A X . 14 LEU HB3  1 1 
        4  1549 1 1 14 LEU HD11 H  -4.178   2.837  3.504 1.00 . A X . 14 LEU HD11 1 1 
        4  1550 1 1 14 LEU HD12 H  -4.050   2.657  5.254 1.00 . A X . 14 LEU HD12 1 1 
        4  1551 1 1 14 LEU HD13 H  -4.754   1.364  4.283 1.00 . A X . 14 LEU HD13 1 1 
        4  1552 1 1 14 LEU HD21 H  -2.999   0.086  5.703 1.00 . A X . 14 LEU HD21 1 1 
        4  1553 1 1 14 LEU HD22 H  -2.105   1.513  6.227 1.00 . A X . 14 LEU HD22 1 1 
        4  1554 1 1 14 LEU HD23 H  -1.294   0.260  5.285 1.00 . A X . 14 LEU HD23 1 1 
        4  1555 1 1 14 LEU HG   H  -1.893   2.285  3.927 1.00 . A X . 14 LEU HG   1 1 
        4  1556 1 1 14 LEU N    N  -2.751   1.275  0.706 1.00 . A X . 14 LEU N    1 1 
        4  1557 1 1 14 LEU O    O   0.425   0.111  1.682 1.00 . A X . 14 LEU O    1 1 
        4  1558 1 1 15 THR C    C   0.808  -1.527 -0.682 1.00 . A X . 15 THR C    1 1 
        4  1559 1 1 15 THR CA   C  -0.230  -2.128  0.277 1.00 . A X . 15 THR CA   1 1 
        4  1560 1 1 15 THR CB   C  -1.096  -3.166 -0.449 1.00 . A X . 15 THR CB   1 1 
        4  1561 1 1 15 THR CG2  C  -0.234  -4.361 -0.864 1.00 . A X . 15 THR CG2  1 1 
        4  1562 1 1 15 THR H    H  -2.139  -1.144  0.517 1.00 . A X . 15 THR H    1 1 
        4  1563 1 1 15 THR HA   H   0.258  -2.582  1.124 1.00 . A X . 15 THR HA   1 1 
        4  1564 1 1 15 THR HB   H  -1.530  -2.720 -1.330 1.00 . A X . 15 THR HB   1 1 
        4  1565 1 1 15 THR HG1  H  -2.972  -3.467 -0.023 1.00 . A X . 15 THR HG1  1 1 
        4  1566 1 1 15 THR HG21 H  -0.866  -5.138 -1.269 1.00 . A X . 15 THR HG21 1 1 
        4  1567 1 1 15 THR HG22 H   0.296  -4.740 -0.002 1.00 . A X . 15 THR HG22 1 1 
        4  1568 1 1 15 THR HG23 H   0.477  -4.048 -1.615 1.00 . A X . 15 THR HG23 1 1 
        4  1569 1 1 15 THR N    N  -1.185  -1.065  0.730 1.00 . A X . 15 THR N    1 1 
        4  1570 1 1 15 THR O    O   1.983  -1.834 -0.607 1.00 . A X . 15 THR O    1 1 
        4  1571 1 1 15 THR OG1  O  -2.132  -3.611  0.418 1.00 . A X . 15 THR OG1  1 1 
        4  1572 1 1 16 VAL C    C   2.350   0.833 -1.773 1.00 . A X . 16 VAL C    1 1 
        4  1573 1 1 16 VAL CA   C   1.337  -0.034 -2.537 1.00 . A X . 16 VAL CA   1 1 
        4  1574 1 1 16 VAL CB   C   0.469   0.828 -3.466 1.00 . A X . 16 VAL CB   1 1 
        4  1575 1 1 16 VAL CG1  C   1.360   1.569 -4.468 1.00 . A X . 16 VAL CG1  1 1 
        4  1576 1 1 16 VAL CG2  C  -0.512  -0.067 -4.233 1.00 . A X . 16 VAL CG2  1 1 
        4  1577 1 1 16 VAL H    H  -0.573  -0.432 -1.608 1.00 . A X . 16 VAL H    1 1 
        4  1578 1 1 16 VAL HA   H   1.849  -0.793 -3.109 1.00 . A X . 16 VAL HA   1 1 
        4  1579 1 1 16 VAL HB   H  -0.082   1.547 -2.877 1.00 . A X . 16 VAL HB   1 1 
        4  1580 1 1 16 VAL HG11 H   0.750   1.984 -5.255 1.00 . A X . 16 VAL HG11 1 1 
        4  1581 1 1 16 VAL HG12 H   2.076   0.880 -4.893 1.00 . A X . 16 VAL HG12 1 1 
        4  1582 1 1 16 VAL HG13 H   1.884   2.366 -3.961 1.00 . A X . 16 VAL HG13 1 1 
        4  1583 1 1 16 VAL HG21 H  -0.269  -0.051 -5.285 1.00 . A X . 16 VAL HG21 1 1 
        4  1584 1 1 16 VAL HG22 H  -1.518   0.298 -4.090 1.00 . A X . 16 VAL HG22 1 1 
        4  1585 1 1 16 VAL HG23 H  -0.442  -1.080 -3.864 1.00 . A X . 16 VAL HG23 1 1 
        4  1586 1 1 16 VAL N    N   0.380  -0.666 -1.575 1.00 . A X . 16 VAL N    1 1 
        4  1587 1 1 16 VAL O    O   3.536   0.794 -2.042 1.00 . A X . 16 VAL O    1 1 
        4  1588 1 1 17 THR C    C   3.830   1.602  0.737 1.00 . A X . 17 THR C    1 1 
        4  1589 1 1 17 THR CA   C   2.821   2.472 -0.025 1.00 . A X . 17 THR CA   1 1 
        4  1590 1 1 17 THR CB   C   1.927   3.246  0.954 1.00 . A X . 17 THR CB   1 1 
        4  1591 1 1 17 THR CG2  C   2.757   4.294  1.699 1.00 . A X . 17 THR CG2  1 1 
        4  1592 1 1 17 THR H    H   0.928   1.614 -0.617 1.00 . A X . 17 THR H    1 1 
        4  1593 1 1 17 THR HA   H   3.337   3.162 -0.676 1.00 . A X . 17 THR HA   1 1 
        4  1594 1 1 17 THR HB   H   1.498   2.560  1.669 1.00 . A X . 17 THR HB   1 1 
        4  1595 1 1 17 THR HG1  H   0.046   3.546  0.548 1.00 . A X . 17 THR HG1  1 1 
        4  1596 1 1 17 THR HG21 H   3.466   3.800  2.346 1.00 . A X . 17 THR HG21 1 1 
        4  1597 1 1 17 THR HG22 H   2.102   4.917  2.291 1.00 . A X . 17 THR HG22 1 1 
        4  1598 1 1 17 THR HG23 H   3.287   4.908  0.985 1.00 . A X . 17 THR HG23 1 1 
        4  1599 1 1 17 THR N    N   1.888   1.607 -0.818 1.00 . A X . 17 THR N    1 1 
        4  1600 1 1 17 THR O    O   5.001   1.925  0.818 1.00 . A X . 17 THR O    1 1 
        4  1601 1 1 17 THR OG1  O   0.885   3.895  0.237 1.00 . A X . 17 THR OG1  1 1 
        4  1602 1 1 18 GLN C    C   5.378  -0.959  1.101 1.00 . A X . 18 GLN C    1 1 
        4  1603 1 1 18 GLN CA   C   4.317  -0.397  2.044 1.00 . A X . 18 GLN CA   1 1 
        4  1604 1 1 18 GLN CB   C   3.440  -1.521  2.603 1.00 . A X . 18 GLN CB   1 1 
        4  1605 1 1 18 GLN CD   C   3.211  -1.853  5.077 1.00 . A X . 18 GLN CD   1 1 
        4  1606 1 1 18 GLN CG   C   2.729  -1.038  3.872 1.00 . A X . 18 GLN CG   1 1 
        4  1607 1 1 18 GLN H    H   2.435   0.260  1.209 1.00 . A X . 18 GLN H    1 1 
        4  1608 1 1 18 GLN HA   H   4.787   0.140  2.843 1.00 . A X . 18 GLN HA   1 1 
        4  1609 1 1 18 GLN HB2  H   2.705  -1.802  1.863 1.00 . A X . 18 GLN HB2  1 1 
        4  1610 1 1 18 GLN HB3  H   4.058  -2.374  2.838 1.00 . A X . 18 GLN HB3  1 1 
        4  1611 1 1 18 GLN HE21 H   1.397  -2.523  5.539 1.00 . A X . 18 GLN HE21 1 1 
        4  1612 1 1 18 GLN HE22 H   2.648  -3.055  6.554 1.00 . A X . 18 GLN HE22 1 1 
        4  1613 1 1 18 GLN HG2  H   2.950   0.007  4.033 1.00 . A X . 18 GLN HG2  1 1 
        4  1614 1 1 18 GLN HG3  H   1.663  -1.166  3.757 1.00 . A X . 18 GLN HG3  1 1 
        4  1615 1 1 18 GLN N    N   3.384   0.499  1.292 1.00 . A X . 18 GLN N    1 1 
        4  1616 1 1 18 GLN NE2  N   2.347  -2.534  5.781 1.00 . A X . 18 GLN NE2  1 1 
        4  1617 1 1 18 GLN O    O   6.559  -0.935  1.394 1.00 . A X . 18 GLN O    1 1 
        4  1618 1 1 18 GLN OE1  O   4.387  -1.869  5.382 1.00 . A X . 18 GLN OE1  1 1 
        4  1619 1 1 19 LEU C    C   7.006  -0.945 -1.332 1.00 . A X . 19 LEU C    1 1 
        4  1620 1 1 19 LEU CA   C   5.936  -2.000 -1.027 1.00 . A X . 19 LEU CA   1 1 
        4  1621 1 1 19 LEU CB   C   5.109  -2.312 -2.283 1.00 . A X . 19 LEU CB   1 1 
        4  1622 1 1 19 LEU CD1  C   6.176  -4.575 -2.478 1.00 . A X . 19 LEU CD1  1 1 
        4  1623 1 1 19 LEU CD2  C   4.075  -4.299 -1.151 1.00 . A X . 19 LEU CD2  1 1 
        4  1624 1 1 19 LEU CG   C   4.847  -3.821 -2.386 1.00 . A X . 19 LEU CG   1 1 
        4  1625 1 1 19 LEU H    H   4.003  -1.436 -0.233 1.00 . A X . 19 LEU H    1 1 
        4  1626 1 1 19 LEU HA   H   6.390  -2.901 -0.648 1.00 . A X . 19 LEU HA   1 1 
        4  1627 1 1 19 LEU HB2  H   4.165  -1.787 -2.232 1.00 . A X . 19 LEU HB2  1 1 
        4  1628 1 1 19 LEU HB3  H   5.651  -1.986 -3.158 1.00 . A X . 19 LEU HB3  1 1 
        4  1629 1 1 19 LEU HD11 H   6.002  -5.564 -2.876 1.00 . A X . 19 LEU HD11 1 1 
        4  1630 1 1 19 LEU HD12 H   6.615  -4.656 -1.495 1.00 . A X . 19 LEU HD12 1 1 
        4  1631 1 1 19 LEU HD13 H   6.850  -4.039 -3.130 1.00 . A X . 19 LEU HD13 1 1 
        4  1632 1 1 19 LEU HD21 H   3.075  -3.891 -1.172 1.00 . A X . 19 LEU HD21 1 1 
        4  1633 1 1 19 LEU HD22 H   4.582  -3.966 -0.257 1.00 . A X . 19 LEU HD22 1 1 
        4  1634 1 1 19 LEU HD23 H   4.023  -5.378 -1.154 1.00 . A X . 19 LEU HD23 1 1 
        4  1635 1 1 19 LEU HG   H   4.263  -4.020 -3.273 1.00 . A X . 19 LEU HG   1 1 
        4  1636 1 1 19 LEU N    N   4.961  -1.447 -0.033 1.00 . A X . 19 LEU N    1 1 
        4  1637 1 1 19 LEU O    O   8.179  -1.252 -1.447 1.00 . A X . 19 LEU O    1 1 
        4  1638 1 1 20 LEU C    C   8.540   1.540 -0.521 1.00 . A X . 20 LEU C    1 1 
        4  1639 1 1 20 LEU CA   C   7.581   1.397 -1.712 1.00 . A X . 20 LEU CA   1 1 
        4  1640 1 1 20 LEU CB   C   6.727   2.660 -1.874 1.00 . A X . 20 LEU CB   1 1 
        4  1641 1 1 20 LEU CD1  C   6.969   4.344 -3.708 1.00 . A X . 20 LEU CD1  1 1 
        4  1642 1 1 20 LEU CD2  C   7.662   4.926 -1.381 1.00 . A X . 20 LEU CD2  1 1 
        4  1643 1 1 20 LEU CG   C   7.590   3.803 -2.419 1.00 . A X . 20 LEU CG   1 1 
        4  1644 1 1 20 LEU H    H   5.651   0.516 -1.328 1.00 . A X . 20 LEU H    1 1 
        4  1645 1 1 20 LEU HA   H   8.129   1.199 -2.619 1.00 . A X . 20 LEU HA   1 1 
        4  1646 1 1 20 LEU HB2  H   5.919   2.459 -2.562 1.00 . A X . 20 LEU HB2  1 1 
        4  1647 1 1 20 LEU HB3  H   6.321   2.944 -0.916 1.00 . A X . 20 LEU HB3  1 1 
        4  1648 1 1 20 LEU HD11 H   5.915   4.525 -3.552 1.00 . A X . 20 LEU HD11 1 1 
        4  1649 1 1 20 LEU HD12 H   7.095   3.621 -4.500 1.00 . A X . 20 LEU HD12 1 1 
        4  1650 1 1 20 LEU HD13 H   7.456   5.268 -3.983 1.00 . A X . 20 LEU HD13 1 1 
        4  1651 1 1 20 LEU HD21 H   8.145   4.561 -0.487 1.00 . A X . 20 LEU HD21 1 1 
        4  1652 1 1 20 LEU HD22 H   6.663   5.260 -1.139 1.00 . A X . 20 LEU HD22 1 1 
        4  1653 1 1 20 LEU HD23 H   8.229   5.754 -1.783 1.00 . A X . 20 LEU HD23 1 1 
        4  1654 1 1 20 LEU HG   H   8.586   3.437 -2.626 1.00 . A X . 20 LEU HG   1 1 
        4  1655 1 1 20 LEU N    N   6.602   0.300 -1.441 1.00 . A X . 20 LEU N    1 1 
        4  1656 1 1 20 LEU O    O   9.730   1.728 -0.697 1.00 . A X . 20 LEU O    1 1 
        4  1657 1 1 21 ARG C    C   9.944   0.419  1.894 1.00 . A X . 21 ARG C    1 1 
        4  1658 1 1 21 ARG CA   C   8.912   1.556  1.891 1.00 . A X . 21 ARG CA   1 1 
        4  1659 1 1 21 ARG CB   C   7.970   1.436  3.092 1.00 . A X . 21 ARG CB   1 1 
        4  1660 1 1 21 ARG CD   C   7.724   1.853  5.548 1.00 . A X . 21 ARG CD   1 1 
        4  1661 1 1 21 ARG CG   C   8.626   2.060  4.326 1.00 . A X . 21 ARG CG   1 1 
        4  1662 1 1 21 ARG CZ   C   7.529  -0.033  7.061 1.00 . A X . 21 ARG CZ   1 1 
        4  1663 1 1 21 ARG H    H   7.066   1.276  0.802 1.00 . A X . 21 ARG H    1 1 
        4  1664 1 1 21 ARG HA   H   9.407   2.514  1.903 1.00 . A X . 21 ARG HA   1 1 
        4  1665 1 1 21 ARG HB2  H   7.044   1.951  2.877 1.00 . A X . 21 ARG HB2  1 1 
        4  1666 1 1 21 ARG HB3  H   7.764   0.393  3.286 1.00 . A X . 21 ARG HB3  1 1 
        4  1667 1 1 21 ARG HD2  H   7.760   2.722  6.188 1.00 . A X . 21 ARG HD2  1 1 
        4  1668 1 1 21 ARG HD3  H   6.709   1.656  5.237 1.00 . A X . 21 ARG HD3  1 1 
        4  1669 1 1 21 ARG HE   H   9.218   0.402  6.112 1.00 . A X . 21 ARG HE   1 1 
        4  1670 1 1 21 ARG HG2  H   9.584   1.591  4.499 1.00 . A X . 21 ARG HG2  1 1 
        4  1671 1 1 21 ARG HG3  H   8.769   3.118  4.161 1.00 . A X . 21 ARG HG3  1 1 
        4  1672 1 1 21 ARG HH11 H   8.004   1.055  8.677 1.00 . A X . 21 ARG HH11 1 1 
        4  1673 1 1 21 ARG HH12 H   6.895  -0.247  8.952 1.00 . A X . 21 ARG HH12 1 1 
        4  1674 1 1 21 ARG HH21 H   6.877  -1.281  5.633 1.00 . A X . 21 ARG HH21 1 1 
        4  1675 1 1 21 ARG HH22 H   6.251  -1.571  7.223 1.00 . A X . 21 ARG HH22 1 1 
        4  1676 1 1 21 ARG N    N   8.031   1.439  0.687 1.00 . A X . 21 ARG N    1 1 
        4  1677 1 1 21 ARG NE   N   8.284   0.662  6.251 1.00 . A X . 21 ARG NE   1 1 
        4  1678 1 1 21 ARG NH1  N   7.471   0.283  8.328 1.00 . A X . 21 ARG NH1  1 1 
        4  1679 1 1 21 ARG NH2  N   6.832  -1.041  6.603 1.00 . A X . 21 ARG NH2  1 1 
        4  1680 1 1 21 ARG O    O  11.110   0.630  2.173 1.00 . A X . 21 ARG O    1 1 
        4  1681 1 1 22 ARG C    C  11.561  -1.695  0.495 1.00 . A X . 22 ARG C    1 1 
        4  1682 1 1 22 ARG CA   C  10.463  -1.942  1.539 1.00 . A X . 22 ARG CA   1 1 
        4  1683 1 1 22 ARG CB   C   9.601  -3.144  1.137 1.00 . A X . 22 ARG CB   1 1 
        4  1684 1 1 22 ARG CD   C   9.373  -5.280  2.426 1.00 . A X . 22 ARG CD   1 1 
        4  1685 1 1 22 ARG CG   C   9.002  -3.794  2.389 1.00 . A X . 22 ARG CG   1 1 
        4  1686 1 1 22 ARG CZ   C  11.276  -6.336  3.494 1.00 . A X . 22 ARG CZ   1 1 
        4  1687 1 1 22 ARG H    H   8.572  -0.916  1.343 1.00 . A X . 22 ARG H    1 1 
        4  1688 1 1 22 ARG HA   H  10.896  -2.106  2.513 1.00 . A X . 22 ARG HA   1 1 
        4  1689 1 1 22 ARG HB2  H   8.804  -2.813  0.486 1.00 . A X . 22 ARG HB2  1 1 
        4  1690 1 1 22 ARG HB3  H  10.213  -3.864  0.616 1.00 . A X . 22 ARG HB3  1 1 
        4  1691 1 1 22 ARG HD2  H   8.763  -5.798  3.154 1.00 . A X . 22 ARG HD2  1 1 
        4  1692 1 1 22 ARG HD3  H   9.252  -5.723  1.449 1.00 . A X . 22 ARG HD3  1 1 
        4  1693 1 1 22 ARG HE   H  11.403  -4.572  2.592 1.00 . A X . 22 ARG HE   1 1 
        4  1694 1 1 22 ARG HG2  H   9.389  -3.303  3.270 1.00 . A X . 22 ARG HG2  1 1 
        4  1695 1 1 22 ARG HG3  H   7.927  -3.694  2.365 1.00 . A X . 22 ARG HG3  1 1 
        4  1696 1 1 22 ARG HH11 H  10.566  -5.703  5.258 1.00 . A X . 22 ARG HH11 1 1 
        4  1697 1 1 22 ARG HH12 H  11.430  -7.203  5.296 1.00 . A X . 22 ARG HH12 1 1 
        4  1698 1 1 22 ARG HH21 H  12.098  -7.202  1.883 1.00 . A X . 22 ARG HH21 1 1 
        4  1699 1 1 22 ARG HH22 H  12.299  -8.057  3.375 1.00 . A X . 22 ARG HH22 1 1 
        4  1700 1 1 22 ARG N    N   9.517  -0.781  1.573 1.00 . A X . 22 ARG N    1 1 
        4  1701 1 1 22 ARG NE   N  10.810  -5.314  2.829 1.00 . A X . 22 ARG NE   1 1 
        4  1702 1 1 22 ARG NH1  N  11.076  -6.421  4.783 1.00 . A X . 22 ARG NH1  1 1 
        4  1703 1 1 22 ARG NH2  N  11.945  -7.270  2.869 1.00 . A X . 22 ARG NH2  1 1 
        4  1704 1 1 22 ARG O    O  12.729  -1.924  0.746 1.00 . A X . 22 ARG O    1 1 
        4  1705 1 1 23 LEU C    C  13.222   0.082 -1.246 1.00 . A X . 23 LEU C    1 1 
        4  1706 1 1 23 LEU CA   C  12.187  -0.937 -1.745 1.00 . A X . 23 LEU CA   1 1 
        4  1707 1 1 23 LEU CB   C  11.368  -0.354 -2.903 1.00 . A X . 23 LEU CB   1 1 
        4  1708 1 1 23 LEU CD1  C  11.468  -0.842 -5.355 1.00 . A X . 23 LEU CD1  1 1 
        4  1709 1 1 23 LEU CD2  C  12.577   1.202 -4.443 1.00 . A X . 23 LEU CD2  1 1 
        4  1710 1 1 23 LEU CG   C  12.235  -0.264 -4.163 1.00 . A X . 23 LEU CG   1 1 
        4  1711 1 1 23 LEU H    H  10.232  -1.043 -0.834 1.00 . A X . 23 LEU H    1 1 
        4  1712 1 1 23 LEU HA   H  12.673  -1.848 -2.057 1.00 . A X . 23 LEU HA   1 1 
        4  1713 1 1 23 LEU HB2  H  10.517  -0.992 -3.095 1.00 . A X . 23 LEU HB2  1 1 
        4  1714 1 1 23 LEU HB3  H  11.022   0.633 -2.635 1.00 . A X . 23 LEU HB3  1 1 
        4  1715 1 1 23 LEU HD11 H  11.125  -1.838 -5.115 1.00 . A X . 23 LEU HD11 1 1 
        4  1716 1 1 23 LEU HD12 H  12.119  -0.883 -6.216 1.00 . A X . 23 LEU HD12 1 1 
        4  1717 1 1 23 LEU HD13 H  10.618  -0.212 -5.576 1.00 . A X . 23 LEU HD13 1 1 
        4  1718 1 1 23 LEU HD21 H  11.683   1.731 -4.738 1.00 . A X . 23 LEU HD21 1 1 
        4  1719 1 1 23 LEU HD22 H  13.306   1.255 -5.237 1.00 . A X . 23 LEU HD22 1 1 
        4  1720 1 1 23 LEU HD23 H  12.983   1.653 -3.549 1.00 . A X . 23 LEU HD23 1 1 
        4  1721 1 1 23 LEU HG   H  13.146  -0.827 -4.015 1.00 . A X . 23 LEU HG   1 1 
        4  1722 1 1 23 LEU N    N  11.183  -1.220 -0.669 1.00 . A X . 23 LEU N    1 1 
        4  1723 1 1 23 LEU O    O  14.409  -0.063 -1.477 1.00 . A X . 23 LEU O    1 1 
        4  1724 1 1 24 HIS C    C  14.686   1.488  0.989 1.00 . A X . 24 HIS C    1 1 
        4  1725 1 1 24 HIS CA   C  13.728   2.132 -0.022 1.00 . A X . 24 HIS CA   1 1 
        4  1726 1 1 24 HIS CB   C  12.845   3.181  0.662 1.00 . A X . 24 HIS CB   1 1 
        4  1727 1 1 24 HIS CD2  C  12.866   5.368 -0.794 1.00 . A X . 24 HIS CD2  1 1 
        4  1728 1 1 24 HIS CE1  C  11.034   5.030 -1.900 1.00 . A X . 24 HIS CE1  1 1 
        4  1729 1 1 24 HIS CG   C  12.355   4.172 -0.360 1.00 . A X . 24 HIS CG   1 1 
        4  1730 1 1 24 HIS H    H  11.817   1.190 -0.376 1.00 . A X . 24 HIS H    1 1 
        4  1731 1 1 24 HIS HA   H  14.282   2.585 -0.829 1.00 . A X . 24 HIS HA   1 1 
        4  1732 1 1 24 HIS HB2  H  12.000   2.694  1.125 1.00 . A X . 24 HIS HB2  1 1 
        4  1733 1 1 24 HIS HB3  H  13.419   3.697  1.416 1.00 . A X . 24 HIS HB3  1 1 
        4  1734 1 1 24 HIS HD1  H  10.580   3.206 -1.001 1.00 . A X . 24 HIS HD1  1 1 
        4  1735 1 1 24 HIS HD2  H  13.779   5.822 -0.437 1.00 . A X . 24 HIS HD2  1 1 
        4  1736 1 1 24 HIS HE1  H  10.207   5.151 -2.583 1.00 . A X . 24 HIS HE1  1 1 
        4  1737 1 1 24 HIS N    N  12.778   1.104 -0.553 1.00 . A X . 24 HIS N    1 1 
        4  1738 1 1 24 HIS ND1  N  11.186   3.976 -1.078 1.00 . A X . 24 HIS ND1  1 1 
        4  1739 1 1 24 HIS NE2  N  12.031   5.909 -1.767 1.00 . A X . 24 HIS NE2  1 1 
        4  1740 1 1 24 HIS O    O  15.862   1.797  1.022 1.00 . A X . 24 HIS O    1 1 
        4  1741 1 1 25 GLN C    C  16.127  -0.944  2.091 1.00 . A X . 25 GLN C    1 1 
        4  1742 1 1 25 GLN CA   C  15.069  -0.092  2.808 1.00 . A X . 25 GLN CA   1 1 
        4  1743 1 1 25 GLN CB   C  14.132  -0.980  3.633 1.00 . A X . 25 GLN CB   1 1 
        4  1744 1 1 25 GLN CD   C  15.259  -2.662  5.105 1.00 . A X . 25 GLN CD   1 1 
        4  1745 1 1 25 GLN CG   C  14.740  -1.224  5.018 1.00 . A X . 25 GLN CG   1 1 
        4  1746 1 1 25 GLN H    H  13.238   0.351  1.749 1.00 . A X . 25 GLN H    1 1 
        4  1747 1 1 25 GLN HA   H  15.543   0.637  3.446 1.00 . A X . 25 GLN HA   1 1 
        4  1748 1 1 25 GLN HB2  H  13.175  -0.490  3.741 1.00 . A X . 25 GLN HB2  1 1 
        4  1749 1 1 25 GLN HB3  H  13.997  -1.925  3.129 1.00 . A X . 25 GLN HB3  1 1 
        4  1750 1 1 25 GLN HE21 H  17.074  -2.205  4.443 1.00 . A X . 25 GLN HE21 1 1 
        4  1751 1 1 25 GLN HE22 H  16.826  -3.843  4.808 1.00 . A X . 25 GLN HE22 1 1 
        4  1752 1 1 25 GLN HG2  H  15.557  -0.535  5.180 1.00 . A X . 25 GLN HG2  1 1 
        4  1753 1 1 25 GLN HG3  H  13.985  -1.071  5.774 1.00 . A X . 25 GLN HG3  1 1 
        4  1754 1 1 25 GLN N    N  14.190   0.586  1.805 1.00 . A X . 25 GLN N    1 1 
        4  1755 1 1 25 GLN NE2  N  16.488  -2.924  4.757 1.00 . A X . 25 GLN NE2  1 1 
        4  1756 1 1 25 GLN O    O  17.249  -1.064  2.545 1.00 . A X . 25 GLN O    1 1 
        4  1757 1 1 25 GLN OE1  O  14.535  -3.559  5.494 1.00 . A X . 25 GLN OE1  1 1 
        4  1758 1 1 26 TRP C    C  17.853  -1.472 -0.392 1.00 . A X . 26 TRP C    1 1 
        4  1759 1 1 26 TRP CA   C  16.759  -2.364  0.212 1.00 . A X . 26 TRP CA   1 1 
        4  1760 1 1 26 TRP CB   C  15.939  -3.042 -0.892 1.00 . A X . 26 TRP CB   1 1 
        4  1761 1 1 26 TRP CD1  C  16.951  -4.194 -2.901 1.00 . A X . 26 TRP CD1  1 1 
        4  1762 1 1 26 TRP CD2  C  17.534  -5.174 -0.961 1.00 . A X . 26 TRP CD2  1 1 
        4  1763 1 1 26 TRP CE2  C  18.162  -5.910 -1.993 1.00 . A X . 26 TRP CE2  1 1 
        4  1764 1 1 26 TRP CE3  C  17.740  -5.587  0.367 1.00 . A X . 26 TRP CE3  1 1 
        4  1765 1 1 26 TRP CG   C  16.771  -4.089 -1.565 1.00 . A X . 26 TRP CG   1 1 
        4  1766 1 1 26 TRP CH2  C  19.160  -7.412 -0.390 1.00 . A X . 26 TRP CH2  1 1 
        4  1767 1 1 26 TRP CZ2  C  18.967  -7.017 -1.716 1.00 . A X . 26 TRP CZ2  1 1 
        4  1768 1 1 26 TRP CZ3  C  18.548  -6.699  0.650 1.00 . A X . 26 TRP CZ3  1 1 
        4  1769 1 1 26 TRP H    H  14.865  -1.412  0.623 1.00 . A X . 26 TRP H    1 1 
        4  1770 1 1 26 TRP HA   H  17.195  -3.108  0.859 1.00 . A X . 26 TRP HA   1 1 
        4  1771 1 1 26 TRP HB2  H  15.064  -3.503 -0.460 1.00 . A X . 26 TRP HB2  1 1 
        4  1772 1 1 26 TRP HB3  H  15.635  -2.302 -1.618 1.00 . A X . 26 TRP HB3  1 1 
        4  1773 1 1 26 TRP HD1  H  16.523  -3.542 -3.647 1.00 . A X . 26 TRP HD1  1 1 
        4  1774 1 1 26 TRP HE1  H  18.066  -5.567 -4.045 1.00 . A X . 26 TRP HE1  1 1 
        4  1775 1 1 26 TRP HE3  H  17.273  -5.044  1.176 1.00 . A X . 26 TRP HE3  1 1 
        4  1776 1 1 26 TRP HH2  H  19.781  -8.267 -0.166 1.00 . A X . 26 TRP HH2  1 1 
        4  1777 1 1 26 TRP HZ2  H  19.435  -7.563 -2.521 1.00 . A X . 26 TRP HZ2  1 1 
        4  1778 1 1 26 TRP HZ3  H  18.699  -7.006  1.674 1.00 . A X . 26 TRP HZ3  1 1 
        4  1779 1 1 26 TRP N    N  15.775  -1.528  0.970 1.00 . A X . 26 TRP N    1 1 
        4  1780 1 1 26 TRP NE1  N  17.778  -5.274 -3.157 1.00 . A X . 26 TRP NE1  1 1 
        4  1781 1 1 26 TRP O    O  18.996  -1.872 -0.504 1.00 . A X . 26 TRP O    1 1 
        4  1782 1 1 27 ILE C    C  19.348   1.311 -0.241 1.00 . A X . 27 ILE C    1 1 
        4  1783 1 1 27 ILE CA   C  18.525   0.661 -1.361 1.00 . A X . 27 ILE CA   1 1 
        4  1784 1 1 27 ILE CB   C  17.713   1.719 -2.121 1.00 . A X . 27 ILE CB   1 1 
        4  1785 1 1 27 ILE CD1  C  15.796   1.927 -3.717 1.00 . A X . 27 ILE CD1  1 1 
        4  1786 1 1 27 ILE CG1  C  16.984   1.060 -3.297 1.00 . A X . 27 ILE CG1  1 1 
        4  1787 1 1 27 ILE CG2  C  18.650   2.807 -2.654 1.00 . A X . 27 ILE CG2  1 1 
        4  1788 1 1 27 ILE H    H  16.580   0.033 -0.665 1.00 . A X . 27 ILE H    1 1 
        4  1789 1 1 27 ILE HA   H  19.169   0.129 -2.043 1.00 . A X . 27 ILE HA   1 1 
        4  1790 1 1 27 ILE HB   H  16.990   2.165 -1.452 1.00 . A X . 27 ILE HB   1 1 
        4  1791 1 1 27 ILE HD11 H  15.249   2.238 -2.840 1.00 . A X . 27 ILE HD11 1 1 
        4  1792 1 1 27 ILE HD12 H  15.145   1.356 -4.363 1.00 . A X . 27 ILE HD12 1 1 
        4  1793 1 1 27 ILE HD13 H  16.155   2.797 -4.246 1.00 . A X . 27 ILE HD13 1 1 
        4  1794 1 1 27 ILE HG12 H  17.667   0.955 -4.129 1.00 . A X . 27 ILE HG12 1 1 
        4  1795 1 1 27 ILE HG13 H  16.628   0.085 -3.000 1.00 . A X . 27 ILE HG13 1 1 
        4  1796 1 1 27 ILE HG21 H  19.115   3.320 -1.825 1.00 . A X . 27 ILE HG21 1 1 
        4  1797 1 1 27 ILE HG22 H  18.083   3.514 -3.242 1.00 . A X . 27 ILE HG22 1 1 
        4  1798 1 1 27 ILE HG23 H  19.412   2.355 -3.272 1.00 . A X . 27 ILE HG23 1 1 
        4  1799 1 1 27 ILE N    N  17.508  -0.266 -0.773 1.00 . A X . 27 ILE N    1 1 
        4  1800 1 1 27 ILE O    O  20.548   1.473 -0.359 1.00 . A X . 27 ILE O    1 1 
        4  1801 1 1 28 SER C    C  19.119   1.609  3.290 1.00 . A X . 28 SER C    1 1 
        4  1802 1 1 28 SER CA   C  19.445   2.326  1.973 1.00 . A X . 28 SER CA   1 1 
        4  1803 1 1 28 SER CB   C  18.944   3.772  2.005 1.00 . A X . 28 SER CB   1 1 
        4  1804 1 1 28 SER H    H  17.740   1.543  0.911 1.00 . A X . 28 SER H    1 1 
        4  1805 1 1 28 SER HA   H  20.508   2.308  1.789 1.00 . A X . 28 SER HA   1 1 
        4  1806 1 1 28 SER HB2  H  17.890   3.785  2.228 1.00 . A X . 28 SER HB2  1 1 
        4  1807 1 1 28 SER HB3  H  19.477   4.319  2.772 1.00 . A X . 28 SER HB3  1 1 
        4  1808 1 1 28 SER HG   H  18.436   4.122  0.158 1.00 . A X . 28 SER HG   1 1 
        4  1809 1 1 28 SER N    N  18.709   1.684  0.842 1.00 . A X . 28 SER N    1 1 
        4  1810 1 1 28 SER O    O  17.962   1.619  3.683 1.00 . A X . 28 SER O    1 1 
        4  1811 1 1 28 SER OXT  O  20.032   1.057  3.881 1.00 . A X . 28 SER OXT  1 1 
        4  1812 1 1 28 SER OG   O  19.160   4.377  0.735 1.00 . A X . 28 SER OG   1 1 
        5  1813 1 1  1 SER C    C -22.070   2.882 -1.873 1.00 . A X .  1 SER C    1 1 
        5  1814 1 1  1 SER CA   C -23.236   3.854 -1.661 1.00 . A X .  1 SER CA   1 1 
        5  1815 1 1  1 SER CB   C -23.630   3.909 -0.184 1.00 . A X .  1 SER CB   1 1 
        5  1816 1 1  1 SER H1   H -25.191   4.101 -2.346 1.00 . A X .  1 SER H1   1 1 
        5  1817 1 1  1 SER H2   H -24.803   2.499 -1.929 1.00 . A X .  1 SER H2   1 1 
        5  1818 1 1  1 SER H3   H -24.213   3.172 -3.374 1.00 . A X .  1 SER H3   1 1 
        5  1819 1 1  1 SER HA   H -22.966   4.841 -2.005 1.00 . A X .  1 SER HA   1 1 
        5  1820 1 1  1 SER HB2  H -24.207   3.034  0.071 1.00 . A X .  1 SER HB2  1 1 
        5  1821 1 1  1 SER HB3  H -22.736   3.937  0.425 1.00 . A X .  1 SER HB3  1 1 
        5  1822 1 1  1 SER HG   H -24.505   5.185  0.996 1.00 . A X .  1 SER HG   1 1 
        5  1823 1 1  1 SER N    N -24.453   3.369 -2.381 1.00 . A X .  1 SER N    1 1 
        5  1824 1 1  1 SER O    O -21.008   3.275 -2.316 1.00 . A X .  1 SER O    1 1 
        5  1825 1 1  1 SER OG   O -24.415   5.070  0.046 1.00 . A X .  1 SER OG   1 1 
        5  1826 1 1  2 ASP C    C -19.917   1.017 -0.961 1.00 . A X .  2 ASP C    1 1 
        5  1827 1 1  2 ASP CA   C -21.178   0.602 -1.740 1.00 . A X .  2 ASP CA   1 1 
        5  1828 1 1  2 ASP CB   C -20.917   0.567 -3.254 1.00 . A X .  2 ASP CB   1 1 
        5  1829 1 1  2 ASP CG   C -20.129  -0.693 -3.626 1.00 . A X .  2 ASP CG   1 1 
        5  1830 1 1  2 ASP H    H -23.135   1.334 -1.206 1.00 . A X .  2 ASP H    1 1 
        5  1831 1 1  2 ASP HA   H -21.517  -0.366 -1.407 1.00 . A X .  2 ASP HA   1 1 
        5  1832 1 1  2 ASP HB2  H -21.861   0.566 -3.779 1.00 . A X .  2 ASP HB2  1 1 
        5  1833 1 1  2 ASP HB3  H -20.350   1.440 -3.540 1.00 . A X .  2 ASP HB3  1 1 
        5  1834 1 1  2 ASP N    N -22.265   1.618 -1.560 1.00 . A X .  2 ASP N    1 1 
        5  1835 1 1  2 ASP O    O -18.831   1.095 -1.506 1.00 . A X .  2 ASP O    1 1 
        5  1836 1 1  2 ASP OD1  O -20.470  -1.756 -3.130 1.00 . A X .  2 ASP OD1  1 1 
        5  1837 1 1  2 ASP OD2  O -19.201  -0.571 -4.406 1.00 . A X .  2 ASP OD2  1 1 
        5  1838 1 1  3 ALA C    C -17.865   0.558  1.277 1.00 . A X .  3 ALA C    1 1 
        5  1839 1 1  3 ALA CA   C -18.888   1.698  1.151 1.00 . A X .  3 ALA CA   1 1 
        5  1840 1 1  3 ALA CB   C -19.475   2.041  2.523 1.00 . A X .  3 ALA CB   1 1 
        5  1841 1 1  3 ALA H    H -20.949   1.212  0.726 1.00 . A X .  3 ALA H    1 1 
        5  1842 1 1  3 ALA HA   H -18.420   2.573  0.726 1.00 . A X .  3 ALA HA   1 1 
        5  1843 1 1  3 ALA HB1  H -20.184   2.850  2.420 1.00 . A X .  3 ALA HB1  1 1 
        5  1844 1 1  3 ALA HB2  H -18.679   2.341  3.190 1.00 . A X .  3 ALA HB2  1 1 
        5  1845 1 1  3 ALA HB3  H -19.975   1.173  2.927 1.00 . A X .  3 ALA HB3  1 1 
        5  1846 1 1  3 ALA N    N -20.063   1.284  0.316 1.00 . A X .  3 ALA N    1 1 
        5  1847 1 1  3 ALA O    O -16.681   0.800  1.421 1.00 . A X .  3 ALA O    1 1 
        5  1848 1 1  4 ALA C    C -16.258  -1.744  0.285 1.00 . A X .  4 ALA C    1 1 
        5  1849 1 1  4 ALA CA   C -17.358  -1.832  1.353 1.00 . A X .  4 ALA CA   1 1 
        5  1850 1 1  4 ALA CB   C -18.211  -3.085  1.142 1.00 . A X .  4 ALA CB   1 1 
        5  1851 1 1  4 ALA H    H -19.269  -0.849  1.119 1.00 . A X .  4 ALA H    1 1 
        5  1852 1 1  4 ALA HA   H -16.920  -1.850  2.339 1.00 . A X .  4 ALA HA   1 1 
        5  1853 1 1  4 ALA HB1  H -18.973  -3.137  1.907 1.00 . A X .  4 ALA HB1  1 1 
        5  1854 1 1  4 ALA HB2  H -17.583  -3.961  1.201 1.00 . A X .  4 ALA HB2  1 1 
        5  1855 1 1  4 ALA HB3  H -18.679  -3.043  0.170 1.00 . A X .  4 ALA HB3  1 1 
        5  1856 1 1  4 ALA N    N -18.310  -0.679  1.230 1.00 . A X .  4 ALA N    1 1 
        5  1857 1 1  4 ALA O    O -15.092  -1.940  0.573 1.00 . A X .  4 ALA O    1 1 
        5  1858 1 1  5 ALA C    C -14.604  -0.196 -1.688 1.00 . A X .  5 ALA C    1 1 
        5  1859 1 1  5 ALA CA   C -15.581  -1.328 -2.018 1.00 . A X .  5 ALA CA   1 1 
        5  1860 1 1  5 ALA CB   C -16.356  -1.023 -3.301 1.00 . A X .  5 ALA CB   1 1 
        5  1861 1 1  5 ALA H    H -17.561  -1.278 -1.150 1.00 . A X .  5 ALA H    1 1 
        5  1862 1 1  5 ALA HA   H -15.048  -2.260 -2.120 1.00 . A X .  5 ALA HA   1 1 
        5  1863 1 1  5 ALA HB1  H -16.754  -0.020 -3.249 1.00 . A X .  5 ALA HB1  1 1 
        5  1864 1 1  5 ALA HB2  H -17.167  -1.727 -3.410 1.00 . A X .  5 ALA HB2  1 1 
        5  1865 1 1  5 ALA HB3  H -15.692  -1.104 -4.149 1.00 . A X .  5 ALA HB3  1 1 
        5  1866 1 1  5 ALA N    N -16.616  -1.439 -0.940 1.00 . A X .  5 ALA N    1 1 
        5  1867 1 1  5 ALA O    O -13.412  -0.319 -1.903 1.00 . A X .  5 ALA O    1 1 
        5  1868 1 1  6 ARG C    C -13.170   1.537  0.264 1.00 . A X .  6 ARG C    1 1 
        5  1869 1 1  6 ARG CA   C -14.177   2.022 -0.781 1.00 . A X .  6 ARG CA   1 1 
        5  1870 1 1  6 ARG CB   C -15.079   3.118 -0.201 1.00 . A X .  6 ARG CB   1 1 
        5  1871 1 1  6 ARG CD   C -15.812   5.496 -0.447 1.00 . A X .  6 ARG CD   1 1 
        5  1872 1 1  6 ARG CG   C -14.780   4.452 -0.887 1.00 . A X .  6 ARG CG   1 1 
        5  1873 1 1  6 ARG CZ   C -17.277   6.490 -2.101 1.00 . A X .  6 ARG CZ   1 1 
        5  1874 1 1  6 ARG H    H -16.054   0.968 -0.968 1.00 . A X .  6 ARG H    1 1 
        5  1875 1 1  6 ARG HA   H -13.660   2.379 -1.648 1.00 . A X .  6 ARG HA   1 1 
        5  1876 1 1  6 ARG HB2  H -16.115   2.854 -0.364 1.00 . A X .  6 ARG HB2  1 1 
        5  1877 1 1  6 ARG HB3  H -14.895   3.211  0.859 1.00 . A X .  6 ARG HB3  1 1 
        5  1878 1 1  6 ARG HD2  H -16.191   5.255  0.538 1.00 . A X .  6 ARG HD2  1 1 
        5  1879 1 1  6 ARG HD3  H -15.374   6.481 -0.451 1.00 . A X .  6 ARG HD3  1 1 
        5  1880 1 1  6 ARG HE   H -17.335   4.555 -1.648 1.00 . A X .  6 ARG HE   1 1 
        5  1881 1 1  6 ARG HG2  H -13.790   4.785 -0.611 1.00 . A X .  6 ARG HG2  1 1 
        5  1882 1 1  6 ARG HG3  H -14.831   4.328 -1.959 1.00 . A X .  6 ARG HG3  1 1 
        5  1883 1 1  6 ARG HH11 H -18.576   7.069 -0.686 1.00 . A X .  6 ARG HH11 1 1 
        5  1884 1 1  6 ARG HH12 H -18.461   8.110 -2.066 1.00 . A X .  6 ARG HH12 1 1 
        5  1885 1 1  6 ARG HH21 H -16.067   6.160 -3.665 1.00 . A X .  6 ARG HH21 1 1 
        5  1886 1 1  6 ARG HH22 H -17.039   7.591 -3.761 1.00 . A X .  6 ARG HH22 1 1 
        5  1887 1 1  6 ARG N    N -15.092   0.897 -1.147 1.00 . A X .  6 ARG N    1 1 
        5  1888 1 1  6 ARG NE   N -16.902   5.415 -1.461 1.00 . A X .  6 ARG NE   1 1 
        5  1889 1 1  6 ARG NH1  N -18.175   7.285 -1.578 1.00 . A X .  6 ARG NH1  1 1 
        5  1890 1 1  6 ARG NH2  N -16.755   6.770 -3.267 1.00 . A X .  6 ARG NH2  1 1 
        5  1891 1 1  6 ARG O    O -12.008   1.893  0.234 1.00 . A X .  6 ARG O    1 1 
        5  1892 1 1  7 VAL C    C -11.598  -0.677  1.507 1.00 . A X .  7 VAL C    1 1 
        5  1893 1 1  7 VAL CA   C -12.690   0.145  2.201 1.00 . A X .  7 VAL CA   1 1 
        5  1894 1 1  7 VAL CB   C -13.565  -0.747  3.095 1.00 . A X .  7 VAL CB   1 1 
        5  1895 1 1  7 VAL CG1  C -12.701  -1.404  4.176 1.00 . A X .  7 VAL CG1  1 1 
        5  1896 1 1  7 VAL CG2  C -14.651   0.101  3.767 1.00 . A X .  7 VAL CG2  1 1 
        5  1897 1 1  7 VAL H    H -14.549   0.419  1.136 1.00 . A X .  7 VAL H    1 1 
        5  1898 1 1  7 VAL HA   H -12.253   0.942  2.783 1.00 . A X .  7 VAL HA   1 1 
        5  1899 1 1  7 VAL HB   H -14.027  -1.515  2.492 1.00 . A X .  7 VAL HB   1 1 
        5  1900 1 1  7 VAL HG11 H -13.323  -2.017  4.811 1.00 . A X .  7 VAL HG11 1 1 
        5  1901 1 1  7 VAL HG12 H -12.223  -0.639  4.770 1.00 . A X .  7 VAL HG12 1 1 
        5  1902 1 1  7 VAL HG13 H -11.947  -2.021  3.709 1.00 . A X .  7 VAL HG13 1 1 
        5  1903 1 1  7 VAL HG21 H -15.578  -0.453  3.787 1.00 . A X .  7 VAL HG21 1 1 
        5  1904 1 1  7 VAL HG22 H -14.793   1.015  3.210 1.00 . A X .  7 VAL HG22 1 1 
        5  1905 1 1  7 VAL HG23 H -14.351   0.337  4.777 1.00 . A X .  7 VAL HG23 1 1 
        5  1906 1 1  7 VAL N    N -13.612   0.699  1.163 1.00 . A X .  7 VAL N    1 1 
        5  1907 1 1  7 VAL O    O -10.440  -0.629  1.880 1.00 . A X .  7 VAL O    1 1 
        5  1908 1 1  8 THR C    C  -9.973  -1.308 -0.993 1.00 . A X .  8 THR C    1 1 
        5  1909 1 1  8 THR CA   C -10.948  -2.231 -0.257 1.00 . A X .  8 THR CA   1 1 
        5  1910 1 1  8 THR CB   C -11.751  -3.079 -1.254 1.00 . A X .  8 THR CB   1 1 
        5  1911 1 1  8 THR CG2  C -10.831  -4.105 -1.919 1.00 . A X .  8 THR CG2  1 1 
        5  1912 1 1  8 THR H    H -12.901  -1.429  0.194 1.00 . A X .  8 THR H    1 1 
        5  1913 1 1  8 THR HA   H -10.415  -2.866  0.421 1.00 . A X .  8 THR HA   1 1 
        5  1914 1 1  8 THR HB   H -12.171  -2.437 -2.013 1.00 . A X .  8 THR HB   1 1 
        5  1915 1 1  8 THR HG1  H -12.420  -4.226  0.173 1.00 . A X .  8 THR HG1  1 1 
        5  1916 1 1  8 THR HG21 H -10.436  -4.774 -1.169 1.00 . A X .  8 THR HG21 1 1 
        5  1917 1 1  8 THR HG22 H -10.017  -3.595 -2.411 1.00 . A X .  8 THR HG22 1 1 
        5  1918 1 1  8 THR HG23 H -11.392  -4.672 -2.647 1.00 . A X .  8 THR HG23 1 1 
        5  1919 1 1  8 THR N    N -11.960  -1.418  0.484 1.00 . A X .  8 THR N    1 1 
        5  1920 1 1  8 THR O    O  -8.790  -1.583 -1.076 1.00 . A X .  8 THR O    1 1 
        5  1921 1 1  8 THR OG1  O -12.801  -3.755 -0.573 1.00 . A X .  8 THR OG1  1 1 
        5  1922 1 1  9 ALA C    C  -8.562   1.362 -1.285 1.00 . A X .  9 ALA C    1 1 
        5  1923 1 1  9 ALA CA   C  -9.569   0.738 -2.250 1.00 . A X .  9 ALA CA   1 1 
        5  1924 1 1  9 ALA CB   C -10.499   1.805 -2.836 1.00 . A X .  9 ALA CB   1 1 
        5  1925 1 1  9 ALA H    H -11.421  -0.023 -1.428 1.00 . A X .  9 ALA H    1 1 
        5  1926 1 1  9 ALA HA   H  -9.051   0.228 -3.034 1.00 . A X .  9 ALA HA   1 1 
        5  1927 1 1  9 ALA HB1  H  -9.969   2.743 -2.913 1.00 . A X .  9 ALA HB1  1 1 
        5  1928 1 1  9 ALA HB2  H -11.358   1.929 -2.193 1.00 . A X .  9 ALA HB2  1 1 
        5  1929 1 1  9 ALA HB3  H -10.827   1.496 -3.818 1.00 . A X .  9 ALA HB3  1 1 
        5  1930 1 1  9 ALA N    N -10.463  -0.216 -1.520 1.00 . A X .  9 ALA N    1 1 
        5  1931 1 1  9 ALA O    O  -7.390   1.490 -1.595 1.00 . A X .  9 ALA O    1 1 
        5  1932 1 1 10 ILE C    C  -6.962   1.309  1.201 1.00 . A X . 10 ILE C    1 1 
        5  1933 1 1 10 ILE CA   C  -8.073   2.322  0.895 1.00 . A X . 10 ILE CA   1 1 
        5  1934 1 1 10 ILE CB   C  -8.932   2.591  2.139 1.00 . A X . 10 ILE CB   1 1 
        5  1935 1 1 10 ILE CD1  C -11.100   3.646  2.805 1.00 . A X . 10 ILE CD1  1 1 
        5  1936 1 1 10 ILE CG1  C  -9.910   3.735  1.847 1.00 . A X . 10 ILE CG1  1 1 
        5  1937 1 1 10 ILE CG2  C  -8.033   2.983  3.316 1.00 . A X . 10 ILE CG2  1 1 
        5  1938 1 1 10 ILE H    H  -9.950   1.592  0.104 1.00 . A X . 10 ILE H    1 1 
        5  1939 1 1 10 ILE HA   H  -7.653   3.245  0.523 1.00 . A X . 10 ILE HA   1 1 
        5  1940 1 1 10 ILE HB   H  -9.485   1.697  2.392 1.00 . A X . 10 ILE HB   1 1 
        5  1941 1 1 10 ILE HD11 H -11.963   4.109  2.349 1.00 . A X . 10 ILE HD11 1 1 
        5  1942 1 1 10 ILE HD12 H -10.861   4.158  3.726 1.00 . A X . 10 ILE HD12 1 1 
        5  1943 1 1 10 ILE HD13 H -11.318   2.610  3.015 1.00 . A X . 10 ILE HD13 1 1 
        5  1944 1 1 10 ILE HG12 H  -9.408   4.681  1.984 1.00 . A X . 10 ILE HG12 1 1 
        5  1945 1 1 10 ILE HG13 H -10.263   3.658  0.831 1.00 . A X . 10 ILE HG13 1 1 
        5  1946 1 1 10 ILE HG21 H  -7.187   3.548  2.952 1.00 . A X . 10 ILE HG21 1 1 
        5  1947 1 1 10 ILE HG22 H  -7.683   2.091  3.814 1.00 . A X . 10 ILE HG22 1 1 
        5  1948 1 1 10 ILE HG23 H  -8.595   3.587  4.013 1.00 . A X . 10 ILE HG23 1 1 
        5  1949 1 1 10 ILE N    N  -9.006   1.727 -0.114 1.00 . A X . 10 ILE N    1 1 
        5  1950 1 1 10 ILE O    O  -5.802   1.658  1.310 1.00 . A X . 10 ILE O    1 1 
        5  1951 1 1 11 LEU C    C  -5.355  -1.156  0.390 1.00 . A X . 11 LEU C    1 1 
        5  1952 1 1 11 LEU CA   C  -6.296  -1.003  1.591 1.00 . A X . 11 LEU CA   1 1 
        5  1953 1 1 11 LEU CB   C  -7.102  -2.286  1.820 1.00 . A X . 11 LEU CB   1 1 
        5  1954 1 1 11 LEU CD1  C  -6.064  -3.165  3.921 1.00 . A X . 11 LEU CD1  1 1 
        5  1955 1 1 11 LEU CD2  C  -6.806  -4.746  2.134 1.00 . A X . 11 LEU CD2  1 1 
        5  1956 1 1 11 LEU CG   C  -6.195  -3.370  2.409 1.00 . A X . 11 LEU CG   1 1 
        5  1957 1 1 11 LEU H    H  -8.259  -0.198  1.207 1.00 . A X . 11 LEU H    1 1 
        5  1958 1 1 11 LEU HA   H  -5.736  -0.759  2.469 1.00 . A X . 11 LEU HA   1 1 
        5  1959 1 1 11 LEU HB2  H  -7.913  -2.083  2.505 1.00 . A X . 11 LEU HB2  1 1 
        5  1960 1 1 11 LEU HB3  H  -7.505  -2.629  0.879 1.00 . A X . 11 LEU HB3  1 1 
        5  1961 1 1 11 LEU HD11 H  -7.002  -3.405  4.399 1.00 . A X . 11 LEU HD11 1 1 
        5  1962 1 1 11 LEU HD12 H  -5.810  -2.135  4.125 1.00 . A X . 11 LEU HD12 1 1 
        5  1963 1 1 11 LEU HD13 H  -5.287  -3.810  4.305 1.00 . A X . 11 LEU HD13 1 1 
        5  1964 1 1 11 LEU HD21 H  -6.975  -4.859  1.073 1.00 . A X . 11 LEU HD21 1 1 
        5  1965 1 1 11 LEU HD22 H  -7.744  -4.835  2.659 1.00 . A X . 11 LEU HD22 1 1 
        5  1966 1 1 11 LEU HD23 H  -6.127  -5.514  2.474 1.00 . A X . 11 LEU HD23 1 1 
        5  1967 1 1 11 LEU HG   H  -5.217  -3.309  1.953 1.00 . A X . 11 LEU HG   1 1 
        5  1968 1 1 11 LEU N    N  -7.316   0.053  1.317 1.00 . A X . 11 LEU N    1 1 
        5  1969 1 1 11 LEU O    O  -4.165  -1.353  0.543 1.00 . A X . 11 LEU O    1 1 
        5  1970 1 1 12 SER C    C  -3.940  -0.152 -2.058 1.00 . A X . 12 SER C    1 1 
        5  1971 1 1 12 SER CA   C  -5.052  -1.211 -2.034 1.00 . A X . 12 SER CA   1 1 
        5  1972 1 1 12 SER CB   C  -6.019  -1.000 -3.202 1.00 . A X . 12 SER CB   1 1 
        5  1973 1 1 12 SER H    H  -6.858  -0.910 -0.881 1.00 . A X . 12 SER H    1 1 
        5  1974 1 1 12 SER HA   H  -4.628  -2.200 -2.085 1.00 . A X . 12 SER HA   1 1 
        5  1975 1 1 12 SER HB2  H  -6.935  -1.536 -3.015 1.00 . A X . 12 SER HB2  1 1 
        5  1976 1 1 12 SER HB3  H  -6.237   0.056 -3.301 1.00 . A X . 12 SER HB3  1 1 
        5  1977 1 1 12 SER HG   H  -6.132  -1.799 -4.974 1.00 . A X . 12 SER HG   1 1 
        5  1978 1 1 12 SER N    N  -5.893  -1.069 -0.800 1.00 . A X . 12 SER N    1 1 
        5  1979 1 1 12 SER O    O  -2.796  -0.455 -2.341 1.00 . A X . 12 SER O    1 1 
        5  1980 1 1 12 SER OG   O  -5.427  -1.488 -4.400 1.00 . A X . 12 SER OG   1 1 
        5  1981 1 1 13 SER C    C  -2.236   1.952 -0.610 1.00 . A X . 13 SER C    1 1 
        5  1982 1 1 13 SER CA   C  -3.225   2.158 -1.766 1.00 . A X . 13 SER CA   1 1 
        5  1983 1 1 13 SER CB   C  -3.989   3.478 -1.598 1.00 . A X . 13 SER CB   1 1 
        5  1984 1 1 13 SER H    H  -5.197   1.301 -1.534 1.00 . A X . 13 SER H    1 1 
        5  1985 1 1 13 SER HA   H  -2.698   2.160 -2.708 1.00 . A X . 13 SER HA   1 1 
        5  1986 1 1 13 SER HB2  H  -3.296   4.302 -1.626 1.00 . A X . 13 SER HB2  1 1 
        5  1987 1 1 13 SER HB3  H  -4.701   3.584 -2.407 1.00 . A X . 13 SER HB3  1 1 
        5  1988 1 1 13 SER HG   H  -5.572   3.196 -0.499 1.00 . A X . 13 SER HG   1 1 
        5  1989 1 1 13 SER N    N  -4.268   1.083 -1.761 1.00 . A X . 13 SER N    1 1 
        5  1990 1 1 13 SER O    O  -1.053   2.196 -0.753 1.00 . A X . 13 SER O    1 1 
        5  1991 1 1 13 SER OG   O  -4.669   3.484 -0.348 1.00 . A X . 13 SER OG   1 1 
        5  1992 1 1 14 LEU C    C  -0.702   0.256  1.310 1.00 . A X . 14 LEU C    1 1 
        5  1993 1 1 14 LEU CA   C  -1.791   1.267  1.689 1.00 . A X . 14 LEU CA   1 1 
        5  1994 1 1 14 LEU CB   C  -2.679   0.709  2.808 1.00 . A X . 14 LEU CB   1 1 
        5  1995 1 1 14 LEU CD1  C  -4.579   1.249  4.341 1.00 . A X . 14 LEU CD1  1 1 
        5  1996 1 1 14 LEU CD2  C  -2.572   2.735  4.272 1.00 . A X . 14 LEU CD2  1 1 
        5  1997 1 1 14 LEU CG   C  -3.494   1.841  3.438 1.00 . A X . 14 LEU CG   1 1 
        5  1998 1 1 14 LEU H    H  -3.666   1.302  0.617 1.00 . A X . 14 LEU H    1 1 
        5  1999 1 1 14 LEU HA   H  -1.344   2.197  2.003 1.00 . A X . 14 LEU HA   1 1 
        5  2000 1 1 14 LEU HB2  H  -3.349  -0.034  2.397 1.00 . A X . 14 LEU HB2  1 1 
        5  2001 1 1 14 LEU HB3  H  -2.057   0.251  3.564 1.00 . A X . 14 LEU HB3  1 1 
        5  2002 1 1 14 LEU HD11 H  -4.895   0.294  3.946 1.00 . A X . 14 LEU HD11 1 1 
        5  2003 1 1 14 LEU HD12 H  -5.424   1.920  4.376 1.00 . A X . 14 LEU HD12 1 1 
        5  2004 1 1 14 LEU HD13 H  -4.186   1.113  5.337 1.00 . A X . 14 LEU HD13 1 1 
        5  2005 1 1 14 LEU HD21 H  -1.813   3.164  3.633 1.00 . A X . 14 LEU HD21 1 1 
        5  2006 1 1 14 LEU HD22 H  -2.100   2.146  5.044 1.00 . A X . 14 LEU HD22 1 1 
        5  2007 1 1 14 LEU HD23 H  -3.150   3.527  4.724 1.00 . A X . 14 LEU HD23 1 1 
        5  2008 1 1 14 LEU HG   H  -3.958   2.428  2.657 1.00 . A X . 14 LEU HG   1 1 
        5  2009 1 1 14 LEU N    N  -2.709   1.496  0.528 1.00 . A X . 14 LEU N    1 1 
        5  2010 1 1 14 LEU O    O   0.467   0.467  1.568 1.00 . A X . 14 LEU O    1 1 
        5  2011 1 1 15 THR C    C   0.907  -1.257 -0.737 1.00 . A X . 15 THR C    1 1 
        5  2012 1 1 15 THR CA   C  -0.068  -1.861  0.283 1.00 . A X . 15 THR CA   1 1 
        5  2013 1 1 15 THR CB   C  -0.874  -3.008 -0.339 1.00 . A X . 15 THR CB   1 1 
        5  2014 1 1 15 THR CG2  C   0.048  -4.198 -0.619 1.00 . A X . 15 THR CG2  1 1 
        5  2015 1 1 15 THR H    H  -2.030  -0.982  0.487 1.00 . A X . 15 THR H    1 1 
        5  2016 1 1 15 THR HA   H   0.472  -2.217  1.147 1.00 . A X . 15 THR HA   1 1 
        5  2017 1 1 15 THR HB   H  -1.317  -2.676 -1.265 1.00 . A X . 15 THR HB   1 1 
        5  2018 1 1 15 THR HG1  H  -1.535  -3.420  1.452 1.00 . A X . 15 THR HG1  1 1 
        5  2019 1 1 15 THR HG21 H  -0.385  -4.814 -1.394 1.00 . A X . 15 THR HG21 1 1 
        5  2020 1 1 15 THR HG22 H   0.166  -4.783  0.281 1.00 . A X . 15 THR HG22 1 1 
        5  2021 1 1 15 THR HG23 H   1.013  -3.838 -0.944 1.00 . A X . 15 THR HG23 1 1 
        5  2022 1 1 15 THR N    N  -1.080  -0.837  0.690 1.00 . A X . 15 THR N    1 1 
        5  2023 1 1 15 THR O    O   2.099  -1.493 -0.675 1.00 . A X . 15 THR O    1 1 
        5  2024 1 1 15 THR OG1  O  -1.901  -3.409  0.562 1.00 . A X . 15 THR OG1  1 1 
        5  2025 1 1 16 VAL C    C   2.368   1.026 -1.947 1.00 . A X . 16 VAL C    1 1 
        5  2026 1 1 16 VAL CA   C   1.321   0.168 -2.673 1.00 . A X . 16 VAL CA   1 1 
        5  2027 1 1 16 VAL CB   C   0.410   1.033 -3.557 1.00 . A X . 16 VAL CB   1 1 
        5  2028 1 1 16 VAL CG1  C   1.258   1.971 -4.423 1.00 . A X . 16 VAL CG1  1 1 
        5  2029 1 1 16 VAL CG2  C  -0.427   0.129 -4.469 1.00 . A X . 16 VAL CG2  1 1 
        5  2030 1 1 16 VAL H    H  -0.551  -0.282 -1.687 1.00 . A X . 16 VAL H    1 1 
        5  2031 1 1 16 VAL HA   H   1.805  -0.590 -3.270 1.00 . A X . 16 VAL HA   1 1 
        5  2032 1 1 16 VAL HB   H  -0.247   1.620 -2.930 1.00 . A X . 16 VAL HB   1 1 
        5  2033 1 1 16 VAL HG11 H   2.155   1.459 -4.737 1.00 . A X . 16 VAL HG11 1 1 
        5  2034 1 1 16 VAL HG12 H   1.526   2.846 -3.849 1.00 . A X . 16 VAL HG12 1 1 
        5  2035 1 1 16 VAL HG13 H   0.690   2.271 -5.292 1.00 . A X . 16 VAL HG13 1 1 
        5  2036 1 1 16 VAL HG21 H  -0.177  -0.905 -4.281 1.00 . A X . 16 VAL HG21 1 1 
        5  2037 1 1 16 VAL HG22 H  -0.220   0.367 -5.502 1.00 . A X . 16 VAL HG22 1 1 
        5  2038 1 1 16 VAL HG23 H  -1.477   0.288 -4.267 1.00 . A X . 16 VAL HG23 1 1 
        5  2039 1 1 16 VAL N    N   0.413  -0.467 -1.663 1.00 . A X . 16 VAL N    1 1 
        5  2040 1 1 16 VAL O    O   3.538   1.003 -2.280 1.00 . A X . 16 VAL O    1 1 
        5  2041 1 1 17 THR C    C   3.868   1.708  0.634 1.00 . A X . 17 THR C    1 1 
        5  2042 1 1 17 THR CA   C   2.925   2.609 -0.176 1.00 . A X . 17 THR CA   1 1 
        5  2043 1 1 17 THR CB   C   2.068   3.471  0.766 1.00 . A X . 17 THR CB   1 1 
        5  2044 1 1 17 THR CG2  C   2.940   4.540  1.428 1.00 . A X . 17 THR CG2  1 1 
        5  2045 1 1 17 THR H    H   1.008   1.754 -0.685 1.00 . A X . 17 THR H    1 1 
        5  2046 1 1 17 THR HA   H   3.488   3.240 -0.846 1.00 . A X . 17 THR HA   1 1 
        5  2047 1 1 17 THR HB   H   1.636   2.844  1.530 1.00 . A X . 17 THR HB   1 1 
        5  2048 1 1 17 THR HG1  H   1.413   4.521 -0.744 1.00 . A X . 17 THR HG1  1 1 
        5  2049 1 1 17 THR HG21 H   3.508   5.062  0.672 1.00 . A X . 17 THR HG21 1 1 
        5  2050 1 1 17 THR HG22 H   3.617   4.070  2.127 1.00 . A X . 17 THR HG22 1 1 
        5  2051 1 1 17 THR HG23 H   2.311   5.243  1.954 1.00 . A X . 17 THR HG23 1 1 
        5  2052 1 1 17 THR N    N   1.955   1.765 -0.943 1.00 . A X . 17 THR N    1 1 
        5  2053 1 1 17 THR O    O   5.061   1.940  0.693 1.00 . A X . 17 THR O    1 1 
        5  2054 1 1 17 THR OG1  O   1.026   4.101  0.029 1.00 . A X . 17 THR OG1  1 1 
        5  2055 1 1 18 GLN C    C   5.213  -0.945  1.158 1.00 . A X . 18 GLN C    1 1 
        5  2056 1 1 18 GLN CA   C   4.196  -0.248  2.060 1.00 . A X . 18 GLN CA   1 1 
        5  2057 1 1 18 GLN CB   C   3.235  -1.267  2.684 1.00 . A X . 18 GLN CB   1 1 
        5  2058 1 1 18 GLN CD   C   1.718  -0.094  4.299 1.00 . A X . 18 GLN CD   1 1 
        5  2059 1 1 18 GLN CG   C   3.000  -0.922  4.158 1.00 . A X . 18 GLN CG   1 1 
        5  2060 1 1 18 GLN H    H   2.371   0.513  1.187 1.00 . A X . 18 GLN H    1 1 
        5  2061 1 1 18 GLN HA   H   4.706   0.298  2.826 1.00 . A X . 18 GLN HA   1 1 
        5  2062 1 1 18 GLN HB2  H   2.293  -1.247  2.155 1.00 . A X . 18 GLN HB2  1 1 
        5  2063 1 1 18 GLN HB3  H   3.665  -2.256  2.614 1.00 . A X . 18 GLN HB3  1 1 
        5  2064 1 1 18 GLN HE21 H   2.550   1.579  3.624 1.00 . A X . 18 GLN HE21 1 1 
        5  2065 1 1 18 GLN HE22 H   0.912   1.704  4.051 1.00 . A X . 18 GLN HE22 1 1 
        5  2066 1 1 18 GLN HG2  H   2.905  -1.833  4.729 1.00 . A X . 18 GLN HG2  1 1 
        5  2067 1 1 18 GLN HG3  H   3.837  -0.351  4.532 1.00 . A X . 18 GLN HG3  1 1 
        5  2068 1 1 18 GLN N    N   3.336   0.678  1.254 1.00 . A X . 18 GLN N    1 1 
        5  2069 1 1 18 GLN NE2  N   1.728   1.168  3.963 1.00 . A X . 18 GLN NE2  1 1 
        5  2070 1 1 18 GLN O    O   6.369  -1.087  1.511 1.00 . A X . 18 GLN O    1 1 
        5  2071 1 1 18 GLN OE1  O   0.699  -0.601  4.724 1.00 . A X . 18 GLN OE1  1 1 
        5  2072 1 1 19 LEU C    C   6.891  -1.065 -1.281 1.00 . A X . 19 LEU C    1 1 
        5  2073 1 1 19 LEU CA   C   5.743  -2.028 -0.949 1.00 . A X . 19 LEU CA   1 1 
        5  2074 1 1 19 LEU CB   C   4.916  -2.341 -2.201 1.00 . A X . 19 LEU CB   1 1 
        5  2075 1 1 19 LEU CD1  C   5.523  -4.744 -2.554 1.00 . A X . 19 LEU CD1  1 1 
        5  2076 1 1 19 LEU CD2  C   5.128  -3.253 -4.520 1.00 . A X . 19 LEU CD2  1 1 
        5  2077 1 1 19 LEU CG   C   5.683  -3.321 -3.095 1.00 . A X . 19 LEU CG   1 1 
        5  2078 1 1 19 LEU H    H   3.863  -1.215 -0.261 1.00 . A X . 19 LEU H    1 1 
        5  2079 1 1 19 LEU HA   H   6.126  -2.940 -0.518 1.00 . A X . 19 LEU HA   1 1 
        5  2080 1 1 19 LEU HB2  H   3.974  -2.782 -1.909 1.00 . A X . 19 LEU HB2  1 1 
        5  2081 1 1 19 LEU HB3  H   4.731  -1.428 -2.747 1.00 . A X . 19 LEU HB3  1 1 
        5  2082 1 1 19 LEU HD11 H   6.090  -4.848 -1.641 1.00 . A X . 19 LEU HD11 1 1 
        5  2083 1 1 19 LEU HD12 H   5.886  -5.450 -3.286 1.00 . A X . 19 LEU HD12 1 1 
        5  2084 1 1 19 LEU HD13 H   4.480  -4.938 -2.354 1.00 . A X . 19 LEU HD13 1 1 
        5  2085 1 1 19 LEU HD21 H   4.080  -3.515 -4.512 1.00 . A X . 19 LEU HD21 1 1 
        5  2086 1 1 19 LEU HD22 H   5.667  -3.944 -5.149 1.00 . A X . 19 LEU HD22 1 1 
        5  2087 1 1 19 LEU HD23 H   5.245  -2.249 -4.904 1.00 . A X . 19 LEU HD23 1 1 
        5  2088 1 1 19 LEU HG   H   6.731  -3.056 -3.102 1.00 . A X . 19 LEU HG   1 1 
        5  2089 1 1 19 LEU N    N   4.796  -1.359 -0.006 1.00 . A X . 19 LEU N    1 1 
        5  2090 1 1 19 LEU O    O   8.041  -1.455 -1.351 1.00 . A X . 19 LEU O    1 1 
        5  2091 1 1 20 LEU C    C   8.553   1.396 -0.554 1.00 . A X . 20 LEU C    1 1 
        5  2092 1 1 20 LEU CA   C   7.635   1.206 -1.770 1.00 . A X . 20 LEU CA   1 1 
        5  2093 1 1 20 LEU CB   C   6.876   2.501 -2.081 1.00 . A X . 20 LEU CB   1 1 
        5  2094 1 1 20 LEU CD1  C   7.640   2.743 -4.451 1.00 . A X . 20 LEU CD1  1 1 
        5  2095 1 1 20 LEU CD2  C   7.116   4.773 -3.092 1.00 . A X . 20 LEU CD2  1 1 
        5  2096 1 1 20 LEU CG   C   7.696   3.357 -3.049 1.00 . A X . 20 LEU CG   1 1 
        5  2097 1 1 20 LEU H    H   5.642   0.480 -1.388 1.00 . A X . 20 LEU H    1 1 
        5  2098 1 1 20 LEU HA   H   8.209   0.900 -2.630 1.00 . A X . 20 LEU HA   1 1 
        5  2099 1 1 20 LEU HB2  H   5.922   2.261 -2.530 1.00 . A X . 20 LEU HB2  1 1 
        5  2100 1 1 20 LEU HB3  H   6.715   3.052 -1.166 1.00 . A X . 20 LEU HB3  1 1 
        5  2101 1 1 20 LEU HD11 H   6.610   2.582 -4.733 1.00 . A X . 20 LEU HD11 1 1 
        5  2102 1 1 20 LEU HD12 H   8.166   1.800 -4.453 1.00 . A X . 20 LEU HD12 1 1 
        5  2103 1 1 20 LEU HD13 H   8.105   3.417 -5.157 1.00 . A X . 20 LEU HD13 1 1 
        5  2104 1 1 20 LEU HD21 H   6.043   4.720 -3.208 1.00 . A X . 20 LEU HD21 1 1 
        5  2105 1 1 20 LEU HD22 H   7.542   5.311 -3.926 1.00 . A X . 20 LEU HD22 1 1 
        5  2106 1 1 20 LEU HD23 H   7.354   5.287 -2.172 1.00 . A X . 20 LEU HD23 1 1 
        5  2107 1 1 20 LEU HG   H   8.722   3.396 -2.715 1.00 . A X . 20 LEU HG   1 1 
        5  2108 1 1 20 LEU N    N   6.578   0.196 -1.465 1.00 . A X . 20 LEU N    1 1 
        5  2109 1 1 20 LEU O    O   9.754   1.528 -0.696 1.00 . A X . 20 LEU O    1 1 
        5  2110 1 1 21 ARG C    C   9.839   0.425  1.993 1.00 . A X . 21 ARG C    1 1 
        5  2111 1 1 21 ARG CA   C   8.842   1.585  1.864 1.00 . A X . 21 ARG CA   1 1 
        5  2112 1 1 21 ARG CB   C   7.858   1.580  3.038 1.00 . A X . 21 ARG CB   1 1 
        5  2113 1 1 21 ARG CD   C   8.373   3.701  4.269 1.00 . A X . 21 ARG CD   1 1 
        5  2114 1 1 21 ARG CG   C   7.387   3.010  3.319 1.00 . A X . 21 ARG CG   1 1 
        5  2115 1 1 21 ARG CZ   C   8.830   3.011  6.550 1.00 . A X . 21 ARG CZ   1 1 
        5  2116 1 1 21 ARG H    H   7.023   1.296  0.729 1.00 . A X . 21 ARG H    1 1 
        5  2117 1 1 21 ARG HA   H   9.365   2.527  1.824 1.00 . A X . 21 ARG HA   1 1 
        5  2118 1 1 21 ARG HB2  H   7.007   0.962  2.791 1.00 . A X . 21 ARG HB2  1 1 
        5  2119 1 1 21 ARG HB3  H   8.347   1.185  3.915 1.00 . A X . 21 ARG HB3  1 1 
        5  2120 1 1 21 ARG HD2  H   9.381   3.359  4.075 1.00 . A X . 21 ARG HD2  1 1 
        5  2121 1 1 21 ARG HD3  H   8.311   4.772  4.159 1.00 . A X . 21 ARG HD3  1 1 
        5  2122 1 1 21 ARG HE   H   6.984   3.257  5.858 1.00 . A X . 21 ARG HE   1 1 
        5  2123 1 1 21 ARG HG2  H   7.333   3.559  2.391 1.00 . A X . 21 ARG HG2  1 1 
        5  2124 1 1 21 ARG HG3  H   6.409   2.982  3.776 1.00 . A X . 21 ARG HG3  1 1 
        5  2125 1 1 21 ARG HH11 H   9.009   1.097  5.982 1.00 . A X . 21 ARG HH11 1 1 
        5  2126 1 1 21 ARG HH12 H  10.001   1.576  7.317 1.00 . A X . 21 ARG HH12 1 1 
        5  2127 1 1 21 ARG HH21 H   8.851   4.857  7.332 1.00 . A X . 21 ARG HH21 1 1 
        5  2128 1 1 21 ARG HH22 H   9.909   3.714  8.088 1.00 . A X . 21 ARG HH22 1 1 
        5  2129 1 1 21 ARG N    N   7.997   1.408  0.639 1.00 . A X . 21 ARG N    1 1 
        5  2130 1 1 21 ARG NE   N   7.939   3.302  5.639 1.00 . A X . 21 ARG NE   1 1 
        5  2131 1 1 21 ARG NH1  N   9.318   1.800  6.622 1.00 . A X . 21 ARG NH1  1 1 
        5  2132 1 1 21 ARG NH2  N   9.228   3.932  7.389 1.00 . A X . 21 ARG NH2  1 1 
        5  2133 1 1 21 ARG O    O  11.007   0.628  2.268 1.00 . A X . 21 ARG O    1 1 
        5  2134 1 1 22 ARG C    C  11.416  -1.850  0.848 1.00 . A X . 22 ARG C    1 1 
        5  2135 1 1 22 ARG CA   C  10.293  -1.970  1.885 1.00 . A X . 22 ARG CA   1 1 
        5  2136 1 1 22 ARG CB   C   9.409  -3.182  1.581 1.00 . A X . 22 ARG CB   1 1 
        5  2137 1 1 22 ARG CD   C   8.432  -5.139  2.793 1.00 . A X . 22 ARG CD   1 1 
        5  2138 1 1 22 ARG CG   C   8.695  -3.632  2.858 1.00 . A X . 22 ARG CG   1 1 
        5  2139 1 1 22 ARG CZ   C   8.329  -5.730  5.146 1.00 . A X . 22 ARG CZ   1 1 
        5  2140 1 1 22 ARG H    H   8.435  -0.920  1.561 1.00 . A X . 22 ARG H    1 1 
        5  2141 1 1 22 ARG HA   H  10.705  -2.050  2.879 1.00 . A X . 22 ARG HA   1 1 
        5  2142 1 1 22 ARG HB2  H   8.676  -2.913  0.833 1.00 . A X . 22 ARG HB2  1 1 
        5  2143 1 1 22 ARG HB3  H  10.022  -3.988  1.207 1.00 . A X . 22 ARG HB3  1 1 
        5  2144 1 1 22 ARG HD2  H   7.835  -5.378  1.924 1.00 . A X . 22 ARG HD2  1 1 
        5  2145 1 1 22 ARG HD3  H   9.364  -5.683  2.774 1.00 . A X . 22 ARG HD3  1 1 
        5  2146 1 1 22 ARG HE   H   6.702  -5.460  4.037 1.00 . A X . 22 ARG HE   1 1 
        5  2147 1 1 22 ARG HG2  H   9.315  -3.410  3.714 1.00 . A X . 22 ARG HG2  1 1 
        5  2148 1 1 22 ARG HG3  H   7.754  -3.108  2.948 1.00 . A X . 22 ARG HG3  1 1 
        5  2149 1 1 22 ARG HH11 H   9.184  -7.388  4.413 1.00 . A X . 22 ARG HH11 1 1 
        5  2150 1 1 22 ARG HH12 H   9.587  -7.003  6.053 1.00 . A X . 22 ARG HH12 1 1 
        5  2151 1 1 22 ARG HH21 H   7.625  -4.136  6.140 1.00 . A X . 22 ARG HH21 1 1 
        5  2152 1 1 22 ARG HH22 H   8.702  -5.157  7.032 1.00 . A X . 22 ARG HH22 1 1 
        5  2153 1 1 22 ARG N    N   9.381  -0.787  1.787 1.00 . A X . 22 ARG N    1 1 
        5  2154 1 1 22 ARG NE   N   7.682  -5.455  4.044 1.00 . A X . 22 ARG NE   1 1 
        5  2155 1 1 22 ARG NH1  N   9.094  -6.789  5.209 1.00 . A X . 22 ARG NH1  1 1 
        5  2156 1 1 22 ARG NH2  N   8.211  -4.946  6.187 1.00 . A X . 22 ARG NH2  1 1 
        5  2157 1 1 22 ARG O    O  12.580  -2.034  1.153 1.00 . A X . 22 ARG O    1 1 
        5  2158 1 1 23 LEU C    C  13.083  -0.254 -1.079 1.00 . A X . 23 LEU C    1 1 
        5  2159 1 1 23 LEU CA   C  12.104  -1.379 -1.446 1.00 . A X . 23 LEU CA   1 1 
        5  2160 1 1 23 LEU CB   C  11.320  -1.021 -2.713 1.00 . A X . 23 LEU CB   1 1 
        5  2161 1 1 23 LEU CD1  C  12.050  -2.836 -4.272 1.00 . A X . 23 LEU CD1  1 1 
        5  2162 1 1 23 LEU CD2  C  11.657  -0.528 -5.139 1.00 . A X . 23 LEU CD2  1 1 
        5  2163 1 1 23 LEU CG   C  12.164  -1.345 -3.949 1.00 . A X . 23 LEU CG   1 1 
        5  2164 1 1 23 LEU H    H  10.121  -1.380 -0.589 1.00 . A X . 23 LEU H    1 1 
        5  2165 1 1 23 LEU HA   H  12.634  -2.307 -1.589 1.00 . A X . 23 LEU HA   1 1 
        5  2166 1 1 23 LEU HB2  H  10.404  -1.593 -2.742 1.00 . A X . 23 LEU HB2  1 1 
        5  2167 1 1 23 LEU HB3  H  11.087   0.033 -2.705 1.00 . A X . 23 LEU HB3  1 1 
        5  2168 1 1 23 LEU HD11 H  11.009  -3.099 -4.395 1.00 . A X . 23 LEU HD11 1 1 
        5  2169 1 1 23 LEU HD12 H  12.474  -3.413 -3.463 1.00 . A X . 23 LEU HD12 1 1 
        5  2170 1 1 23 LEU HD13 H  12.585  -3.049 -5.185 1.00 . A X . 23 LEU HD13 1 1 
        5  2171 1 1 23 LEU HD21 H  10.628  -0.785 -5.341 1.00 . A X . 23 LEU HD21 1 1 
        5  2172 1 1 23 LEU HD22 H  12.260  -0.745 -6.008 1.00 . A X . 23 LEU HD22 1 1 
        5  2173 1 1 23 LEU HD23 H  11.726   0.525 -4.909 1.00 . A X . 23 LEU HD23 1 1 
        5  2174 1 1 23 LEU HG   H  13.199  -1.097 -3.754 1.00 . A X . 23 LEU HG   1 1 
        5  2175 1 1 23 LEU N    N  11.069  -1.529 -0.376 1.00 . A X . 23 LEU N    1 1 
        5  2176 1 1 23 LEU O    O  14.273  -0.363 -1.305 1.00 . A X . 23 LEU O    1 1 
        5  2177 1 1 24 HIS C    C  14.556   1.467  0.868 1.00 . A X . 24 HIS C    1 1 
        5  2178 1 1 24 HIS CA   C  13.483   1.956 -0.114 1.00 . A X . 24 HIS CA   1 1 
        5  2179 1 1 24 HIS CB   C  12.565   2.981  0.561 1.00 . A X . 24 HIS CB   1 1 
        5  2180 1 1 24 HIS CD2  C  13.662   5.362  0.745 1.00 . A X . 24 HIS CD2  1 1 
        5  2181 1 1 24 HIS CE1  C  13.087   6.123 -1.200 1.00 . A X . 24 HIS CE1  1 1 
        5  2182 1 1 24 HIS CG   C  12.951   4.367  0.122 1.00 . A X . 24 HIS CG   1 1 
        5  2183 1 1 24 HIS H    H  11.623   0.880 -0.335 1.00 . A X . 24 HIS H    1 1 
        5  2184 1 1 24 HIS HA   H  13.944   2.391 -0.988 1.00 . A X . 24 HIS HA   1 1 
        5  2185 1 1 24 HIS HB2  H  11.541   2.788  0.280 1.00 . A X . 24 HIS HB2  1 1 
        5  2186 1 1 24 HIS HB3  H  12.666   2.903  1.633 1.00 . A X . 24 HIS HB3  1 1 
        5  2187 1 1 24 HIS HD1  H  12.078   4.408 -1.808 1.00 . A X . 24 HIS HD1  1 1 
        5  2188 1 1 24 HIS HD2  H  14.092   5.294  1.733 1.00 . A X . 24 HIS HD2  1 1 
        5  2189 1 1 24 HIS HE1  H  12.963   6.768 -2.059 1.00 . A X . 24 HIS HE1  1 1 
        5  2190 1 1 24 HIS N    N  12.587   0.821 -0.508 1.00 . A X . 24 HIS N    1 1 
        5  2191 1 1 24 HIS ND1  N  12.595   4.875 -1.117 1.00 . A X . 24 HIS ND1  1 1 
        5  2192 1 1 24 HIS NE2  N  13.747   6.471 -0.092 1.00 . A X . 24 HIS NE2  1 1 
        5  2193 1 1 24 HIS O    O  15.713   1.836  0.770 1.00 . A X . 24 HIS O    1 1 
        5  2194 1 1 25 GLN C    C  16.158  -0.840  2.086 1.00 . A X . 25 GLN C    1 1 
        5  2195 1 1 25 GLN CA   C  15.176   0.104  2.791 1.00 . A X . 25 GLN CA   1 1 
        5  2196 1 1 25 GLN CB   C  14.349  -0.654  3.833 1.00 . A X . 25 GLN CB   1 1 
        5  2197 1 1 25 GLN CD   C  12.687  -0.308  5.669 1.00 . A X . 25 GLN CD   1 1 
        5  2198 1 1 25 GLN CG   C  13.850   0.324  4.900 1.00 . A X . 25 GLN CG   1 1 
        5  2199 1 1 25 GLN H    H  13.243   0.345  1.858 1.00 . A X . 25 GLN H    1 1 
        5  2200 1 1 25 GLN HA   H  15.707   0.917  3.261 1.00 . A X . 25 GLN HA   1 1 
        5  2201 1 1 25 GLN HB2  H  13.505  -1.126  3.351 1.00 . A X . 25 GLN HB2  1 1 
        5  2202 1 1 25 GLN HB3  H  14.965  -1.410  4.300 1.00 . A X . 25 GLN HB3  1 1 
        5  2203 1 1 25 GLN HE21 H  11.403  -0.135  4.163 1.00 . A X . 25 GLN HE21 1 1 
        5  2204 1 1 25 GLN HE22 H  10.777  -0.844  5.574 1.00 . A X . 25 GLN HE22 1 1 
        5  2205 1 1 25 GLN HG2  H  14.654   0.550  5.585 1.00 . A X . 25 GLN HG2  1 1 
        5  2206 1 1 25 GLN HG3  H  13.512   1.234  4.425 1.00 . A X . 25 GLN HG3  1 1 
        5  2207 1 1 25 GLN N    N  14.180   0.631  1.806 1.00 . A X . 25 GLN N    1 1 
        5  2208 1 1 25 GLN NE2  N  11.526  -0.440  5.087 1.00 . A X . 25 GLN NE2  1 1 
        5  2209 1 1 25 GLN O    O  17.338  -0.843  2.375 1.00 . A X . 25 GLN O    1 1 
        5  2210 1 1 25 GLN OE1  O  12.835  -0.685  6.813 1.00 . A X . 25 GLN OE1  1 1 
        5  2211 1 1 26 TRP C    C  17.645  -1.777 -0.361 1.00 . A X . 26 TRP C    1 1 
        5  2212 1 1 26 TRP CA   C  16.583  -2.570  0.416 1.00 . A X . 26 TRP CA   1 1 
        5  2213 1 1 26 TRP CB   C  15.672  -3.335 -0.551 1.00 . A X . 26 TRP CB   1 1 
        5  2214 1 1 26 TRP CD1  C  14.079  -5.061  0.392 1.00 . A X . 26 TRP CD1  1 1 
        5  2215 1 1 26 TRP CD2  C  16.206  -5.793  0.325 1.00 . A X . 26 TRP CD2  1 1 
        5  2216 1 1 26 TRP CE2  C  15.431  -6.846  0.866 1.00 . A X . 26 TRP CE2  1 1 
        5  2217 1 1 26 TRP CE3  C  17.589  -5.999  0.175 1.00 . A X . 26 TRP CE3  1 1 
        5  2218 1 1 26 TRP CG   C  15.324  -4.670  0.032 1.00 . A X . 26 TRP CG   1 1 
        5  2219 1 1 26 TRP CH2  C  17.383  -8.246  1.090 1.00 . A X . 26 TRP CH2  1 1 
        5  2220 1 1 26 TRP CZ2  C  16.007  -8.059  1.245 1.00 . A X . 26 TRP CZ2  1 1 
        5  2221 1 1 26 TRP CZ3  C  18.173  -7.218  0.556 1.00 . A X . 26 TRP CZ3  1 1 
        5  2222 1 1 26 TRP H    H  14.722  -1.603  0.937 1.00 . A X . 26 TRP H    1 1 
        5  2223 1 1 26 TRP HA   H  17.054  -3.256  1.102 1.00 . A X . 26 TRP HA   1 1 
        5  2224 1 1 26 TRP HB2  H  14.767  -2.770 -0.719 1.00 . A X . 26 TRP HB2  1 1 
        5  2225 1 1 26 TRP HB3  H  16.185  -3.478 -1.491 1.00 . A X . 26 TRP HB3  1 1 
        5  2226 1 1 26 TRP HD1  H  13.184  -4.463  0.307 1.00 . A X . 26 TRP HD1  1 1 
        5  2227 1 1 26 TRP HE1  H  13.377  -6.869  1.216 1.00 . A X . 26 TRP HE1  1 1 
        5  2228 1 1 26 TRP HE3  H  18.207  -5.213 -0.236 1.00 . A X . 26 TRP HE3  1 1 
        5  2229 1 1 26 TRP HH2  H  17.838  -9.182  1.380 1.00 . A X . 26 TRP HH2  1 1 
        5  2230 1 1 26 TRP HZ2  H  15.395  -8.848  1.655 1.00 . A X . 26 TRP HZ2  1 1 
        5  2231 1 1 26 TRP HZ3  H  19.236  -7.365  0.435 1.00 . A X . 26 TRP HZ3  1 1 
        5  2232 1 1 26 TRP N    N  15.678  -1.632  1.155 1.00 . A X . 26 TRP N    1 1 
        5  2233 1 1 26 TRP NE1  N  14.141  -6.352  0.887 1.00 . A X . 26 TRP NE1  1 1 
        5  2234 1 1 26 TRP O    O  18.762  -2.227 -0.536 1.00 . A X . 26 TRP O    1 1 
        5  2235 1 1 27 ILE C    C  19.254   0.930 -0.605 1.00 . A X . 27 ILE C    1 1 
        5  2236 1 1 27 ILE CA   C  18.286   0.238 -1.579 1.00 . A X . 27 ILE CA   1 1 
        5  2237 1 1 27 ILE CB   C  17.438   1.272 -2.333 1.00 . A X . 27 ILE CB   1 1 
        5  2238 1 1 27 ILE CD1  C  15.335   1.400 -3.684 1.00 . A X . 27 ILE CD1  1 1 
        5  2239 1 1 27 ILE CG1  C  16.582   0.563 -3.388 1.00 . A X . 27 ILE CG1  1 1 
        5  2240 1 1 27 ILE CG2  C  18.349   2.291 -3.024 1.00 . A X . 27 ILE CG2  1 1 
        5  2241 1 1 27 ILE H    H  16.397  -0.256 -0.661 1.00 . A X . 27 ILE H    1 1 
        5  2242 1 1 27 ILE HA   H  18.834  -0.372 -2.282 1.00 . A X . 27 ILE HA   1 1 
        5  2243 1 1 27 ILE HB   H  16.795   1.785 -1.631 1.00 . A X . 27 ILE HB   1 1 
        5  2244 1 1 27 ILE HD11 H  14.540   0.753 -4.022 1.00 . A X . 27 ILE HD11 1 1 
        5  2245 1 1 27 ILE HD12 H  15.563   2.124 -4.452 1.00 . A X . 27 ILE HD12 1 1 
        5  2246 1 1 27 ILE HD13 H  15.025   1.913 -2.786 1.00 . A X . 27 ILE HD13 1 1 
        5  2247 1 1 27 ILE HG12 H  17.157   0.440 -4.294 1.00 . A X . 27 ILE HG12 1 1 
        5  2248 1 1 27 ILE HG13 H  16.281  -0.406 -3.017 1.00 . A X . 27 ILE HG13 1 1 
        5  2249 1 1 27 ILE HG21 H  17.845   2.699 -3.887 1.00 . A X . 27 ILE HG21 1 1 
        5  2250 1 1 27 ILE HG22 H  19.262   1.805 -3.338 1.00 . A X . 27 ILE HG22 1 1 
        5  2251 1 1 27 ILE HG23 H  18.585   3.088 -2.334 1.00 . A X . 27 ILE HG23 1 1 
        5  2252 1 1 27 ILE N    N  17.303  -0.597 -0.821 1.00 . A X . 27 ILE N    1 1 
        5  2253 1 1 27 ILE O    O  20.403   1.166 -0.927 1.00 . A X . 27 ILE O    1 1 
        5  2254 1 1 28 SER C    C  20.715   0.935  2.137 1.00 . A X . 28 SER C    1 1 
        5  2255 1 1 28 SER CA   C  19.684   1.928  1.580 1.00 . A X . 28 SER CA   1 1 
        5  2256 1 1 28 SER CB   C  18.750   2.409  2.693 1.00 . A X . 28 SER CB   1 1 
        5  2257 1 1 28 SER H    H  17.865   1.051  0.817 1.00 . A X . 28 SER H    1 1 
        5  2258 1 1 28 SER HA   H  20.182   2.772  1.128 1.00 . A X . 28 SER HA   1 1 
        5  2259 1 1 28 SER HB2  H  18.093   1.607  2.985 1.00 . A X . 28 SER HB2  1 1 
        5  2260 1 1 28 SER HB3  H  19.339   2.718  3.547 1.00 . A X . 28 SER HB3  1 1 
        5  2261 1 1 28 SER HG   H  17.227   3.145  1.727 1.00 . A X . 28 SER HG   1 1 
        5  2262 1 1 28 SER N    N  18.795   1.254  0.583 1.00 . A X . 28 SER N    1 1 
        5  2263 1 1 28 SER O    O  20.325  -0.168  2.487 1.00 . A X . 28 SER O    1 1 
        5  2264 1 1 28 SER OXT  O  21.878   1.296  2.202 1.00 . A X . 28 SER OXT  1 1 
        5  2265 1 1 28 SER OG   O  17.972   3.501  2.217 1.00 . A X . 28 SER OG   1 1 
        6  2266 1 1  1 SER C    C -20.626  -4.375 -3.194 1.00 . A X .  1 SER C    1 1 
        6  2267 1 1  1 SER CA   C -21.621  -5.106 -2.283 1.00 . A X .  1 SER CA   1 1 
        6  2268 1 1  1 SER CB   C -20.947  -5.536 -0.974 1.00 . A X .  1 SER CB   1 1 
        6  2269 1 1  1 SER H1   H -22.265  -6.198 -3.942 1.00 . A X .  1 SER H1   1 1 
        6  2270 1 1  1 SER H2   H -22.958  -6.698 -2.474 1.00 . A X .  1 SER H2   1 1 
        6  2271 1 1  1 SER H3   H -21.348  -7.102 -2.837 1.00 . A X .  1 SER H3   1 1 
        6  2272 1 1  1 SER HA   H -22.465  -4.470 -2.068 1.00 . A X .  1 SER HA   1 1 
        6  2273 1 1  1 SER HB2  H -20.319  -4.740 -0.612 1.00 . A X .  1 SER HB2  1 1 
        6  2274 1 1  1 SER HB3  H -21.709  -5.752 -0.235 1.00 . A X .  1 SER HB3  1 1 
        6  2275 1 1  1 SER HG   H -20.021  -7.137 -0.361 1.00 . A X .  1 SER HG   1 1 
        6  2276 1 1  1 SER N    N -22.083  -6.372 -2.932 1.00 . A X .  1 SER N    1 1 
        6  2277 1 1  1 SER O    O -19.617  -4.926 -3.594 1.00 . A X .  1 SER O    1 1 
        6  2278 1 1  1 SER OG   O -20.149  -6.693 -1.203 1.00 . A X .  1 SER OG   1 1 
        6  2279 1 1  2 ASP C    C -19.227  -1.300 -3.629 1.00 . A X .  2 ASP C    1 1 
        6  2280 1 1  2 ASP CA   C -19.991  -2.369 -4.424 1.00 . A X .  2 ASP CA   1 1 
        6  2281 1 1  2 ASP CB   C -20.909  -1.718 -5.467 1.00 . A X .  2 ASP CB   1 1 
        6  2282 1 1  2 ASP CG   C -21.624  -2.805 -6.275 1.00 . A X .  2 ASP CG   1 1 
        6  2283 1 1  2 ASP H    H -21.733  -2.723 -3.199 1.00 . A X .  2 ASP H    1 1 
        6  2284 1 1  2 ASP HA   H -19.298  -3.035 -4.915 1.00 . A X .  2 ASP HA   1 1 
        6  2285 1 1  2 ASP HB2  H -21.640  -1.100 -4.966 1.00 . A X .  2 ASP HB2  1 1 
        6  2286 1 1  2 ASP HB3  H -20.317  -1.108 -6.133 1.00 . A X .  2 ASP HB3  1 1 
        6  2287 1 1  2 ASP N    N -20.910  -3.141 -3.529 1.00 . A X .  2 ASP N    1 1 
        6  2288 1 1  2 ASP O    O -18.041  -1.107 -3.822 1.00 . A X .  2 ASP O    1 1 
        6  2289 1 1  2 ASP OD1  O -21.021  -3.321 -7.202 1.00 . A X .  2 ASP OD1  1 1 
        6  2290 1 1  2 ASP OD2  O -22.762  -3.105 -5.950 1.00 . A X .  2 ASP OD2  1 1 
        6  2291 1 1  3 ALA C    C -18.139  -0.177 -1.021 1.00 . A X .  3 ALA C    1 1 
        6  2292 1 1  3 ALA CA   C -19.207   0.452 -1.929 1.00 . A X .  3 ALA CA   1 1 
        6  2293 1 1  3 ALA CB   C -20.310   1.101 -1.090 1.00 . A X .  3 ALA CB   1 1 
        6  2294 1 1  3 ALA H    H -20.850  -0.778 -2.602 1.00 . A X .  3 ALA H    1 1 
        6  2295 1 1  3 ALA HA   H -18.760   1.188 -2.577 1.00 . A X .  3 ALA HA   1 1 
        6  2296 1 1  3 ALA HB1  H -19.864   1.728 -0.332 1.00 . A X .  3 ALA HB1  1 1 
        6  2297 1 1  3 ALA HB2  H -20.903   0.332 -0.617 1.00 . A X .  3 ALA HB2  1 1 
        6  2298 1 1  3 ALA HB3  H -20.942   1.701 -1.728 1.00 . A X .  3 ALA HB3  1 1 
        6  2299 1 1  3 ALA N    N -19.895  -0.604 -2.738 1.00 . A X .  3 ALA N    1 1 
        6  2300 1 1  3 ALA O    O -17.070   0.376 -0.844 1.00 . A X .  3 ALA O    1 1 
        6  2301 1 1  4 ALA C    C -16.104  -2.228 -0.303 1.00 . A X .  4 ALA C    1 1 
        6  2302 1 1  4 ALA CA   C -17.428  -2.003  0.442 1.00 . A X .  4 ALA CA   1 1 
        6  2303 1 1  4 ALA CB   C -18.067  -3.343  0.812 1.00 . A X .  4 ALA CB   1 1 
        6  2304 1 1  4 ALA H    H -19.292  -1.747 -0.617 1.00 . A X .  4 ALA H    1 1 
        6  2305 1 1  4 ALA HA   H -17.262  -1.416  1.332 1.00 . A X .  4 ALA HA   1 1 
        6  2306 1 1  4 ALA HB1  H -18.319  -3.883 -0.089 1.00 . A X .  4 ALA HB1  1 1 
        6  2307 1 1  4 ALA HB2  H -18.965  -3.168  1.389 1.00 . A X .  4 ALA HB2  1 1 
        6  2308 1 1  4 ALA HB3  H -17.371  -3.925  1.398 1.00 . A X .  4 ALA HB3  1 1 
        6  2309 1 1  4 ALA N    N -18.423  -1.326 -0.452 1.00 . A X .  4 ALA N    1 1 
        6  2310 1 1  4 ALA O    O -15.036  -2.055  0.253 1.00 . A X .  4 ALA O    1 1 
        6  2311 1 1  5 ALA C    C -14.087  -1.540 -2.395 1.00 . A X .  5 ALA C    1 1 
        6  2312 1 1  5 ALA CA   C -14.913  -2.828 -2.345 1.00 . A X .  5 ALA CA   1 1 
        6  2313 1 1  5 ALA CB   C -15.375  -3.229 -3.748 1.00 . A X .  5 ALA CB   1 1 
        6  2314 1 1  5 ALA H    H -17.041  -2.731 -1.988 1.00 . A X .  5 ALA H    1 1 
        6  2315 1 1  5 ALA HA   H -14.333  -3.623 -1.903 1.00 . A X .  5 ALA HA   1 1 
        6  2316 1 1  5 ALA HB1  H -14.516  -3.494 -4.348 1.00 . A X .  5 ALA HB1  1 1 
        6  2317 1 1  5 ALA HB2  H -15.892  -2.398 -4.207 1.00 . A X .  5 ALA HB2  1 1 
        6  2318 1 1  5 ALA HB3  H -16.043  -4.075 -3.680 1.00 . A X .  5 ALA HB3  1 1 
        6  2319 1 1  5 ALA N    N -16.168  -2.603 -1.560 1.00 . A X .  5 ALA N    1 1 
        6  2320 1 1  5 ALA O    O -12.873  -1.574 -2.310 1.00 . A X .  5 ALA O    1 1 
        6  2321 1 1  6 ARG C    C -13.225   1.061 -1.217 1.00 . A X .  6 ARG C    1 1 
        6  2322 1 1  6 ARG CA   C -13.973   0.888 -2.536 1.00 . A X .  6 ARG CA   1 1 
        6  2323 1 1  6 ARG CB   C -15.021   1.989 -2.712 1.00 . A X .  6 ARG CB   1 1 
        6  2324 1 1  6 ARG CD   C -16.984   2.635 -4.115 1.00 . A X .  6 ARG CD   1 1 
        6  2325 1 1  6 ARG CG   C -15.639   1.902 -4.109 1.00 . A X .  6 ARG CG   1 1 
        6  2326 1 1  6 ARG CZ   C -18.015   3.198 -6.233 1.00 . A X .  6 ARG CZ   1 1 
        6  2327 1 1  6 ARG H    H -15.712  -0.395 -2.560 1.00 . A X .  6 ARG H    1 1 
        6  2328 1 1  6 ARG HA   H -13.281   0.895 -3.353 1.00 . A X .  6 ARG HA   1 1 
        6  2329 1 1  6 ARG HB2  H -15.794   1.870 -1.967 1.00 . A X .  6 ARG HB2  1 1 
        6  2330 1 1  6 ARG HB3  H -14.552   2.954 -2.589 1.00 . A X .  6 ARG HB3  1 1 
        6  2331 1 1  6 ARG HD2  H -17.797   1.925 -4.062 1.00 . A X .  6 ARG HD2  1 1 
        6  2332 1 1  6 ARG HD3  H -17.037   3.332 -3.293 1.00 . A X .  6 ARG HD3  1 1 
        6  2333 1 1  6 ARG HE   H -16.291   3.989 -5.643 1.00 . A X .  6 ARG HE   1 1 
        6  2334 1 1  6 ARG HG2  H -14.973   2.358 -4.826 1.00 . A X .  6 ARG HG2  1 1 
        6  2335 1 1  6 ARG HG3  H -15.797   0.866 -4.371 1.00 . A X .  6 ARG HG3  1 1 
        6  2336 1 1  6 ARG HH11 H -17.183   1.621 -7.150 1.00 . A X .  6 ARG HH11 1 1 
        6  2337 1 1  6 ARG HH12 H -18.739   2.096 -7.744 1.00 . A X .  6 ARG HH12 1 1 
        6  2338 1 1  6 ARG HH21 H -19.080   4.730 -5.501 1.00 . A X .  6 ARG HH21 1 1 
        6  2339 1 1  6 ARG HH22 H -19.819   3.861 -6.804 1.00 . A X .  6 ARG HH22 1 1 
        6  2340 1 1  6 ARG N    N -14.732  -0.402 -2.509 1.00 . A X .  6 ARG N    1 1 
        6  2341 1 1  6 ARG NE   N -17.016   3.372 -5.410 1.00 . A X .  6 ARG NE   1 1 
        6  2342 1 1  6 ARG NH1  N -17.976   2.229 -7.110 1.00 . A X .  6 ARG NH1  1 1 
        6  2343 1 1  6 ARG NH2  N -19.052   3.992 -6.175 1.00 . A X .  6 ARG NH2  1 1 
        6  2344 1 1  6 ARG O    O -12.100   1.521 -1.185 1.00 . A X .  6 ARG O    1 1 
        6  2345 1 1  7 VAL C    C -11.906  -0.116  1.176 1.00 . A X .  7 VAL C    1 1 
        6  2346 1 1  7 VAL CA   C -13.164   0.763  1.195 1.00 . A X .  7 VAL CA   1 1 
        6  2347 1 1  7 VAL CB   C -14.183   0.240  2.219 1.00 . A X .  7 VAL CB   1 1 
        6  2348 1 1  7 VAL CG1  C -13.580   0.300  3.626 1.00 . A X .  7 VAL CG1  1 1 
        6  2349 1 1  7 VAL CG2  C -15.448   1.105  2.177 1.00 . A X .  7 VAL CG2  1 1 
        6  2350 1 1  7 VAL H    H -14.732   0.277 -0.206 1.00 . A X .  7 VAL H    1 1 
        6  2351 1 1  7 VAL HA   H -12.906   1.789  1.412 1.00 . A X .  7 VAL HA   1 1 
        6  2352 1 1  7 VAL HB   H -14.437  -0.782  1.982 1.00 . A X .  7 VAL HB   1 1 
        6  2353 1 1  7 VAL HG11 H -13.127   1.268  3.783 1.00 . A X .  7 VAL HG11 1 1 
        6  2354 1 1  7 VAL HG12 H -12.829  -0.469  3.728 1.00 . A X .  7 VAL HG12 1 1 
        6  2355 1 1  7 VAL HG13 H -14.358   0.143  4.358 1.00 . A X .  7 VAL HG13 1 1 
        6  2356 1 1  7 VAL HG21 H -16.144   0.692  1.463 1.00 . A X .  7 VAL HG21 1 1 
        6  2357 1 1  7 VAL HG22 H -15.187   2.112  1.884 1.00 . A X .  7 VAL HG22 1 1 
        6  2358 1 1  7 VAL HG23 H -15.906   1.122  3.156 1.00 . A X .  7 VAL HG23 1 1 
        6  2359 1 1  7 VAL N    N -13.838   0.663 -0.135 1.00 . A X .  7 VAL N    1 1 
        6  2360 1 1  7 VAL O    O -10.865   0.264  1.679 1.00 . A X .  7 VAL O    1 1 
        6  2361 1 1  8 THR C    C  -9.727  -1.547 -0.386 1.00 . A X .  8 THR C    1 1 
        6  2362 1 1  8 THR CA   C -10.808  -2.185  0.490 1.00 . A X .  8 THR CA   1 1 
        6  2363 1 1  8 THR CB   C -11.321  -3.486 -0.142 1.00 . A X .  8 THR CB   1 1 
        6  2364 1 1  8 THR CG2  C -10.269  -4.587  0.014 1.00 . A X .  8 THR CG2  1 1 
        6  2365 1 1  8 THR H    H -12.847  -1.556  0.159 1.00 . A X .  8 THR H    1 1 
        6  2366 1 1  8 THR HA   H -10.422  -2.379  1.470 1.00 . A X .  8 THR HA   1 1 
        6  2367 1 1  8 THR HB   H -11.510  -3.324 -1.193 1.00 . A X .  8 THR HB   1 1 
        6  2368 1 1  8 THR HG1  H -12.348  -3.998  1.435 1.00 . A X .  8 THR HG1  1 1 
        6  2369 1 1  8 THR HG21 H -10.647  -5.508 -0.406 1.00 . A X .  8 THR HG21 1 1 
        6  2370 1 1  8 THR HG22 H -10.051  -4.731  1.062 1.00 . A X .  8 THR HG22 1 1 
        6  2371 1 1  8 THR HG23 H  -9.367  -4.299 -0.506 1.00 . A X .  8 THR HG23 1 1 
        6  2372 1 1  8 THR N    N -11.996  -1.281  0.573 1.00 . A X .  8 THR N    1 1 
        6  2373 1 1  8 THR O    O  -8.547  -1.671 -0.119 1.00 . A X .  8 THR O    1 1 
        6  2374 1 1  8 THR OG1  O -12.527  -3.890  0.498 1.00 . A X .  8 THR OG1  1 1 
        6  2375 1 1  9 ALA C    C  -8.392   0.906 -1.582 1.00 . A X .  9 ALA C    1 1 
        6  2376 1 1  9 ALA CA   C  -9.136  -0.200 -2.331 1.00 . A X .  9 ALA CA   1 1 
        6  2377 1 1  9 ALA CB   C  -9.958   0.381 -3.484 1.00 . A X .  9 ALA CB   1 1 
        6  2378 1 1  9 ALA H    H -11.090  -0.780 -1.607 1.00 . A X .  9 ALA H    1 1 
        6  2379 1 1  9 ALA HA   H  -8.438  -0.921 -2.702 1.00 . A X .  9 ALA HA   1 1 
        6  2380 1 1  9 ALA HB1  H -10.329  -0.423 -4.102 1.00 . A X .  9 ALA HB1  1 1 
        6  2381 1 1  9 ALA HB2  H  -9.334   1.034 -4.077 1.00 . A X .  9 ALA HB2  1 1 
        6  2382 1 1  9 ALA HB3  H -10.791   0.942 -3.086 1.00 . A X .  9 ALA HB3  1 1 
        6  2383 1 1  9 ALA N    N -10.129  -0.862 -1.426 1.00 . A X .  9 ALA N    1 1 
        6  2384 1 1  9 ALA O    O  -7.193   1.060 -1.718 1.00 . A X .  9 ALA O    1 1 
        6  2385 1 1 10 ILE C    C  -7.359   2.117  0.910 1.00 . A X . 10 ILE C    1 1 
        6  2386 1 1 10 ILE CA   C  -8.428   2.745  0.009 1.00 . A X . 10 ILE CA   1 1 
        6  2387 1 1 10 ILE CB   C  -9.541   3.399  0.841 1.00 . A X . 10 ILE CB   1 1 
        6  2388 1 1 10 ILE CD1  C  -9.776   5.303 -0.789 1.00 . A X . 10 ILE CD1  1 1 
        6  2389 1 1 10 ILE CG1  C -10.507   4.154 -0.086 1.00 . A X . 10 ILE CG1  1 1 
        6  2390 1 1 10 ILE CG2  C  -8.930   4.380  1.847 1.00 . A X . 10 ILE CG2  1 1 
        6  2391 1 1 10 ILE H    H -10.053   1.494 -0.680 1.00 . A X . 10 ILE H    1 1 
        6  2392 1 1 10 ILE HA   H  -7.982   3.470 -0.655 1.00 . A X . 10 ILE HA   1 1 
        6  2393 1 1 10 ILE HB   H -10.083   2.631  1.375 1.00 . A X . 10 ILE HB   1 1 
        6  2394 1 1 10 ILE HD11 H  -8.716   5.230 -0.596 1.00 . A X . 10 ILE HD11 1 1 
        6  2395 1 1 10 ILE HD12 H -10.146   6.246 -0.415 1.00 . A X . 10 ILE HD12 1 1 
        6  2396 1 1 10 ILE HD13 H  -9.953   5.244 -1.853 1.00 . A X . 10 ILE HD13 1 1 
        6  2397 1 1 10 ILE HG12 H -10.900   3.473 -0.827 1.00 . A X . 10 ILE HG12 1 1 
        6  2398 1 1 10 ILE HG13 H -11.322   4.555  0.497 1.00 . A X . 10 ILE HG13 1 1 
        6  2399 1 1 10 ILE HG21 H  -8.523   3.831  2.684 1.00 . A X . 10 ILE HG21 1 1 
        6  2400 1 1 10 ILE HG22 H  -9.694   5.058  2.198 1.00 . A X . 10 ILE HG22 1 1 
        6  2401 1 1 10 ILE HG23 H  -8.142   4.942  1.368 1.00 . A X . 10 ILE HG23 1 1 
        6  2402 1 1 10 ILE N    N  -9.093   1.659 -0.778 1.00 . A X . 10 ILE N    1 1 
        6  2403 1 1 10 ILE O    O  -6.273   2.643  1.062 1.00 . A X . 10 ILE O    1 1 
        6  2404 1 1 11 LEU C    C  -5.473  -0.166  1.511 1.00 . A X . 11 LEU C    1 1 
        6  2405 1 1 11 LEU CA   C  -6.665   0.281  2.358 1.00 . A X . 11 LEU CA   1 1 
        6  2406 1 1 11 LEU CB   C  -7.401  -0.928  2.940 1.00 . A X . 11 LEU CB   1 1 
        6  2407 1 1 11 LEU CD1  C  -9.542  -1.390  4.146 1.00 . A X . 11 LEU CD1  1 1 
        6  2408 1 1 11 LEU CD2  C  -7.561  -0.524  5.399 1.00 . A X . 11 LEU CD2  1 1 
        6  2409 1 1 11 LEU CG   C  -8.322  -0.470  4.073 1.00 . A X . 11 LEU CG   1 1 
        6  2410 1 1 11 LEU H    H  -8.539   0.568  1.333 1.00 . A X . 11 LEU H    1 1 
        6  2411 1 1 11 LEU HA   H  -6.338   0.930  3.143 1.00 . A X . 11 LEU HA   1 1 
        6  2412 1 1 11 LEU HB2  H  -7.989  -1.398  2.164 1.00 . A X . 11 LEU HB2  1 1 
        6  2413 1 1 11 LEU HB3  H  -6.683  -1.635  3.325 1.00 . A X . 11 LEU HB3  1 1 
        6  2414 1 1 11 LEU HD11 H -10.299  -0.935  4.767 1.00 . A X . 11 LEU HD11 1 1 
        6  2415 1 1 11 LEU HD12 H  -9.251  -2.340  4.570 1.00 . A X . 11 LEU HD12 1 1 
        6  2416 1 1 11 LEU HD13 H  -9.937  -1.544  3.152 1.00 . A X . 11 LEU HD13 1 1 
        6  2417 1 1 11 LEU HD21 H  -8.192  -0.152  6.192 1.00 . A X . 11 LEU HD21 1 1 
        6  2418 1 1 11 LEU HD22 H  -6.673   0.089  5.330 1.00 . A X . 11 LEU HD22 1 1 
        6  2419 1 1 11 LEU HD23 H  -7.278  -1.544  5.612 1.00 . A X . 11 LEU HD23 1 1 
        6  2420 1 1 11 LEU HG   H  -8.648   0.544  3.884 1.00 . A X . 11 LEU HG   1 1 
        6  2421 1 1 11 LEU N    N  -7.661   0.977  1.489 1.00 . A X . 11 LEU N    1 1 
        6  2422 1 1 11 LEU O    O  -4.333  -0.069  1.925 1.00 . A X . 11 LEU O    1 1 
        6  2423 1 1 12 SER C    C  -3.667   0.083 -0.844 1.00 . A X . 12 SER C    1 1 
        6  2424 1 1 12 SER CA   C  -4.632  -1.084 -0.586 1.00 . A X . 12 SER CA   1 1 
        6  2425 1 1 12 SER CB   C  -5.314  -1.519 -1.885 1.00 . A X . 12 SER CB   1 1 
        6  2426 1 1 12 SER H    H  -6.669  -0.689  0.017 1.00 . A X . 12 SER H    1 1 
        6  2427 1 1 12 SER HA   H  -4.103  -1.917 -0.150 1.00 . A X . 12 SER HA   1 1 
        6  2428 1 1 12 SER HB2  H  -6.252  -1.000 -1.995 1.00 . A X . 12 SER HB2  1 1 
        6  2429 1 1 12 SER HB3  H  -4.673  -1.282 -2.725 1.00 . A X . 12 SER HB3  1 1 
        6  2430 1 1 12 SER HG   H  -4.711  -3.372 -1.862 1.00 . A X . 12 SER HG   1 1 
        6  2431 1 1 12 SER N    N  -5.738  -0.639  0.319 1.00 . A X . 12 SER N    1 1 
        6  2432 1 1 12 SER O    O  -2.475  -0.110 -0.986 1.00 . A X . 12 SER O    1 1 
        6  2433 1 1 12 SER OG   O  -5.559  -2.921 -1.841 1.00 . A X . 12 SER OG   1 1 
        6  2434 1 1 13 SER C    C  -2.288   2.592  0.053 1.00 . A X . 13 SER C    1 1 
        6  2435 1 1 13 SER CA   C  -3.283   2.474 -1.109 1.00 . A X . 13 SER CA   1 1 
        6  2436 1 1 13 SER CB   C  -4.209   3.694 -1.136 1.00 . A X . 13 SER CB   1 1 
        6  2437 1 1 13 SER H    H  -5.139   1.427 -0.757 1.00 . A X . 13 SER H    1 1 
        6  2438 1 1 13 SER HA   H  -2.760   2.383 -2.048 1.00 . A X . 13 SER HA   1 1 
        6  2439 1 1 13 SER HB2  H  -4.607   3.867 -0.150 1.00 . A X . 13 SER HB2  1 1 
        6  2440 1 1 13 SER HB3  H  -3.645   4.563 -1.448 1.00 . A X . 13 SER HB3  1 1 
        6  2441 1 1 13 SER HG   H  -5.023   3.787 -2.902 1.00 . A X . 13 SER HG   1 1 
        6  2442 1 1 13 SER N    N  -4.175   1.294 -0.886 1.00 . A X . 13 SER N    1 1 
        6  2443 1 1 13 SER O    O  -1.126   2.889 -0.144 1.00 . A X . 13 SER O    1 1 
        6  2444 1 1 13 SER OG   O  -5.284   3.462 -2.038 1.00 . A X . 13 SER OG   1 1 
        6  2445 1 1 14 LEU C    C  -0.781   1.323  2.393 1.00 . A X . 14 LEU C    1 1 
        6  2446 1 1 14 LEU CA   C  -1.836   2.435  2.449 1.00 . A X . 14 LEU CA   1 1 
        6  2447 1 1 14 LEU CB   C  -2.745   2.249  3.670 1.00 . A X . 14 LEU CB   1 1 
        6  2448 1 1 14 LEU CD1  C  -4.688   3.811  3.440 1.00 . A X . 14 LEU CD1  1 1 
        6  2449 1 1 14 LEU CD2  C  -3.489   3.621  5.622 1.00 . A X . 14 LEU CD2  1 1 
        6  2450 1 1 14 LEU CG   C  -3.323   3.601  4.100 1.00 . A X . 14 LEU CG   1 1 
        6  2451 1 1 14 LEU H    H  -3.686   2.105  1.385 1.00 . A X . 14 LEU H    1 1 
        6  2452 1 1 14 LEU HA   H  -1.359   3.402  2.488 1.00 . A X . 14 LEU HA   1 1 
        6  2453 1 1 14 LEU HB2  H  -3.551   1.574  3.419 1.00 . A X . 14 LEU HB2  1 1 
        6  2454 1 1 14 LEU HB3  H  -2.169   1.831  4.484 1.00 . A X . 14 LEU HB3  1 1 
        6  2455 1 1 14 LEU HD11 H  -4.551   4.030  2.391 1.00 . A X . 14 LEU HD11 1 1 
        6  2456 1 1 14 LEU HD12 H  -5.196   4.635  3.917 1.00 . A X . 14 LEU HD12 1 1 
        6  2457 1 1 14 LEU HD13 H  -5.281   2.914  3.545 1.00 . A X . 14 LEU HD13 1 1 
        6  2458 1 1 14 LEU HD21 H  -4.029   4.512  5.912 1.00 . A X . 14 LEU HD21 1 1 
        6  2459 1 1 14 LEU HD22 H  -2.517   3.621  6.091 1.00 . A X . 14 LEU HD22 1 1 
        6  2460 1 1 14 LEU HD23 H  -4.041   2.748  5.936 1.00 . A X . 14 LEU HD23 1 1 
        6  2461 1 1 14 LEU HG   H  -2.653   4.392  3.799 1.00 . A X . 14 LEU HG   1 1 
        6  2462 1 1 14 LEU N    N  -2.744   2.349  1.261 1.00 . A X . 14 LEU N    1 1 
        6  2463 1 1 14 LEU O    O   0.388   1.560  2.635 1.00 . A X . 14 LEU O    1 1 
        6  2464 1 1 15 THR C    C   0.781  -0.769  0.831 1.00 . A X . 15 THR C    1 1 
        6  2465 1 1 15 THR CA   C  -0.192  -1.007  1.993 1.00 . A X . 15 THR CA   1 1 
        6  2466 1 1 15 THR CB   C  -1.012  -2.287  1.773 1.00 . A X . 15 THR CB   1 1 
        6  2467 1 1 15 THR CG2  C  -1.720  -2.671  3.074 1.00 . A X . 15 THR CG2  1 1 
        6  2468 1 1 15 THR H    H  -2.130  -0.053  1.873 1.00 . A X . 15 THR H    1 1 
        6  2469 1 1 15 THR HA   H   0.355  -1.080  2.921 1.00 . A X . 15 THR HA   1 1 
        6  2470 1 1 15 THR HB   H  -0.354  -3.089  1.480 1.00 . A X . 15 THR HB   1 1 
        6  2471 1 1 15 THR HG1  H  -1.588  -2.329 -0.085 1.00 . A X . 15 THR HG1  1 1 
        6  2472 1 1 15 THR HG21 H  -1.021  -2.614  3.894 1.00 . A X . 15 THR HG21 1 1 
        6  2473 1 1 15 THR HG22 H  -2.098  -3.680  2.993 1.00 . A X . 15 THR HG22 1 1 
        6  2474 1 1 15 THR HG23 H  -2.541  -1.992  3.252 1.00 . A X . 15 THR HG23 1 1 
        6  2475 1 1 15 THR N    N  -1.182   0.114  2.069 1.00 . A X . 15 THR N    1 1 
        6  2476 1 1 15 THR O    O   1.968  -1.003  0.955 1.00 . A X . 15 THR O    1 1 
        6  2477 1 1 15 THR OG1  O  -1.979  -2.074  0.754 1.00 . A X . 15 THR OG1  1 1 
        6  2478 1 1 16 VAL C    C   2.273   0.994 -1.033 1.00 . A X . 16 VAL C    1 1 
        6  2479 1 1 16 VAL CA   C   1.194  -0.015 -1.453 1.00 . A X . 16 VAL CA   1 1 
        6  2480 1 1 16 VAL CB   C   0.290   0.566 -2.553 1.00 . A X . 16 VAL CB   1 1 
        6  2481 1 1 16 VAL CG1  C   1.144   1.242 -3.633 1.00 . A X . 16 VAL CG1  1 1 
        6  2482 1 1 16 VAL CG2  C  -0.526  -0.562 -3.193 1.00 . A X . 16 VAL CG2  1 1 
        6  2483 1 1 16 VAL H    H  -0.671  -0.097 -0.361 1.00 . A X . 16 VAL H    1 1 
        6  2484 1 1 16 VAL HA   H   1.651  -0.931 -1.796 1.00 . A X . 16 VAL HA   1 1 
        6  2485 1 1 16 VAL HB   H  -0.380   1.295 -2.119 1.00 . A X . 16 VAL HB   1 1 
        6  2486 1 1 16 VAL HG11 H   2.020   0.641 -3.829 1.00 . A X . 16 VAL HG11 1 1 
        6  2487 1 1 16 VAL HG12 H   1.448   2.221 -3.291 1.00 . A X . 16 VAL HG12 1 1 
        6  2488 1 1 16 VAL HG13 H   0.566   1.343 -4.540 1.00 . A X . 16 VAL HG13 1 1 
        6  2489 1 1 16 VAL HG21 H   0.011  -0.960 -4.042 1.00 . A X . 16 VAL HG21 1 1 
        6  2490 1 1 16 VAL HG22 H  -1.480  -0.176 -3.521 1.00 . A X . 16 VAL HG22 1 1 
        6  2491 1 1 16 VAL HG23 H  -0.686  -1.348 -2.469 1.00 . A X . 16 VAL HG23 1 1 
        6  2492 1 1 16 VAL N    N   0.290  -0.289 -0.291 1.00 . A X . 16 VAL N    1 1 
        6  2493 1 1 16 VAL O    O   3.433   0.843 -1.365 1.00 . A X . 16 VAL O    1 1 
        6  2494 1 1 17 THR C    C   3.980   2.325  1.023 1.00 . A X . 17 THR C    1 1 
        6  2495 1 1 17 THR CA   C   2.905   3.022  0.177 1.00 . A X . 17 THR CA   1 1 
        6  2496 1 1 17 THR CB   C   2.112   4.024  1.029 1.00 . A X . 17 THR CB   1 1 
        6  2497 1 1 17 THR CG2  C   3.027   5.171  1.468 1.00 . A X . 17 THR CG2  1 1 
        6  2498 1 1 17 THR H    H   0.960   2.100 -0.022 1.00 . A X . 17 THR H    1 1 
        6  2499 1 1 17 THR HA   H   3.353   3.523 -0.667 1.00 . A X . 17 THR HA   1 1 
        6  2500 1 1 17 THR HB   H   1.723   3.526  1.904 1.00 . A X . 17 THR HB   1 1 
        6  2501 1 1 17 THR HG1  H   0.227   4.103  0.542 1.00 . A X . 17 THR HG1  1 1 
        6  2502 1 1 17 THR HG21 H   3.376   5.707  0.598 1.00 . A X . 17 THR HG21 1 1 
        6  2503 1 1 17 THR HG22 H   3.872   4.771  2.008 1.00 . A X . 17 THR HG22 1 1 
        6  2504 1 1 17 THR HG23 H   2.477   5.845  2.108 1.00 . A X . 17 THR HG23 1 1 
        6  2505 1 1 17 THR N    N   1.900   2.011 -0.287 1.00 . A X . 17 THR N    1 1 
        6  2506 1 1 17 THR O    O   5.165   2.519  0.820 1.00 . A X . 17 THR O    1 1 
        6  2507 1 1 17 THR OG1  O   1.034   4.551  0.267 1.00 . A X . 17 THR OG1  1 1 
        6  2508 1 1 18 GLN C    C   5.372  -0.192  1.946 1.00 . A X . 18 GLN C    1 1 
        6  2509 1 1 18 GLN CA   C   4.556   0.768  2.810 1.00 . A X . 18 GLN CA   1 1 
        6  2510 1 1 18 GLN CB   C   3.719   0.004  3.844 1.00 . A X . 18 GLN CB   1 1 
        6  2511 1 1 18 GLN CD   C   2.704   1.764  5.314 1.00 . A X . 18 GLN CD   1 1 
        6  2512 1 1 18 GLN CG   C   3.808   0.706  5.203 1.00 . A X . 18 GLN CG   1 1 
        6  2513 1 1 18 GLN H    H   2.607   1.354  2.089 1.00 . A X . 18 GLN H    1 1 
        6  2514 1 1 18 GLN HA   H   5.209   1.463  3.298 1.00 . A X . 18 GLN HA   1 1 
        6  2515 1 1 18 GLN HB2  H   2.688  -0.029  3.522 1.00 . A X . 18 GLN HB2  1 1 
        6  2516 1 1 18 GLN HB3  H   4.097  -1.003  3.939 1.00 . A X . 18 GLN HB3  1 1 
        6  2517 1 1 18 GLN HE21 H   3.680   3.108  4.224 1.00 . A X . 18 GLN HE21 1 1 
        6  2518 1 1 18 GLN HE22 H   2.159   3.600  4.796 1.00 . A X . 18 GLN HE22 1 1 
        6  2519 1 1 18 GLN HG2  H   3.687  -0.022  5.992 1.00 . A X . 18 GLN HG2  1 1 
        6  2520 1 1 18 GLN HG3  H   4.772   1.184  5.300 1.00 . A X . 18 GLN HG3  1 1 
        6  2521 1 1 18 GLN N    N   3.568   1.500  1.957 1.00 . A X . 18 GLN N    1 1 
        6  2522 1 1 18 GLN NE2  N   2.861   2.920  4.730 1.00 . A X . 18 GLN NE2  1 1 
        6  2523 1 1 18 GLN O    O   6.567  -0.336  2.123 1.00 . A X . 18 GLN O    1 1 
        6  2524 1 1 18 GLN OE1  O   1.688   1.534  5.942 1.00 . A X . 18 GLN OE1  1 1 
        6  2525 1 1 19 LEU C    C   6.585  -1.012 -0.625 1.00 . A X . 19 LEU C    1 1 
        6  2526 1 1 19 LEU CA   C   5.461  -1.769  0.093 1.00 . A X . 19 LEU CA   1 1 
        6  2527 1 1 19 LEU CB   C   4.413  -2.264 -0.911 1.00 . A X . 19 LEU CB   1 1 
        6  2528 1 1 19 LEU CD1  C   3.454  -4.401 -1.788 1.00 . A X . 19 LEU CD1  1 1 
        6  2529 1 1 19 LEU CD2  C   5.758  -3.702 -2.455 1.00 . A X . 19 LEU CD2  1 1 
        6  2530 1 1 19 LEU CG   C   4.733  -3.705 -1.318 1.00 . A X . 19 LEU CG   1 1 
        6  2531 1 1 19 LEU H    H   3.774  -0.673  0.882 1.00 . A X . 19 LEU H    1 1 
        6  2532 1 1 19 LEU HA   H   5.861  -2.599  0.653 1.00 . A X . 19 LEU HA   1 1 
        6  2533 1 1 19 LEU HB2  H   3.433  -2.226 -0.457 1.00 . A X . 19 LEU HB2  1 1 
        6  2534 1 1 19 LEU HB3  H   4.429  -1.633 -1.788 1.00 . A X . 19 LEU HB3  1 1 
        6  2535 1 1 19 LEU HD11 H   2.662  -4.217 -1.078 1.00 . A X . 19 LEU HD11 1 1 
        6  2536 1 1 19 LEU HD12 H   3.630  -5.463 -1.865 1.00 . A X . 19 LEU HD12 1 1 
        6  2537 1 1 19 LEU HD13 H   3.168  -4.012 -2.755 1.00 . A X . 19 LEU HD13 1 1 
        6  2538 1 1 19 LEU HD21 H   5.790  -4.679 -2.914 1.00 . A X . 19 LEU HD21 1 1 
        6  2539 1 1 19 LEU HD22 H   6.733  -3.457 -2.060 1.00 . A X . 19 LEU HD22 1 1 
        6  2540 1 1 19 LEU HD23 H   5.474  -2.967 -3.193 1.00 . A X . 19 LEU HD23 1 1 
        6  2541 1 1 19 LEU HG   H   5.138  -4.237 -0.467 1.00 . A X . 19 LEU HG   1 1 
        6  2542 1 1 19 LEU N    N   4.732  -0.829  1.001 1.00 . A X . 19 LEU N    1 1 
        6  2543 1 1 19 LEU O    O   7.678  -1.520 -0.792 1.00 . A X . 19 LEU O    1 1 
        6  2544 1 1 20 LEU C    C   8.527   1.302 -0.739 1.00 . A X . 20 LEU C    1 1 
        6  2545 1 1 20 LEU CA   C   7.378   1.020 -1.714 1.00 . A X . 20 LEU CA   1 1 
        6  2546 1 1 20 LEU CB   C   6.688   2.327 -2.120 1.00 . A X . 20 LEU CB   1 1 
        6  2547 1 1 20 LEU CD1  C   4.670   3.110 -3.370 1.00 . A X . 20 LEU CD1  1 1 
        6  2548 1 1 20 LEU CD2  C   6.648   2.229 -4.617 1.00 . A X . 20 LEU CD2  1 1 
        6  2549 1 1 20 LEU CG   C   5.806   2.084 -3.347 1.00 . A X . 20 LEU CG   1 1 
        6  2550 1 1 20 LEU H    H   5.438   0.599 -0.867 1.00 . A X . 20 LEU H    1 1 
        6  2551 1 1 20 LEU HA   H   7.743   0.505 -2.589 1.00 . A X . 20 LEU HA   1 1 
        6  2552 1 1 20 LEU HB2  H   6.078   2.680 -1.301 1.00 . A X . 20 LEU HB2  1 1 
        6  2553 1 1 20 LEU HB3  H   7.435   3.069 -2.357 1.00 . A X . 20 LEU HB3  1 1 
        6  2554 1 1 20 LEU HD11 H   5.027   4.033 -3.802 1.00 . A X . 20 LEU HD11 1 1 
        6  2555 1 1 20 LEU HD12 H   4.328   3.291 -2.362 1.00 . A X . 20 LEU HD12 1 1 
        6  2556 1 1 20 LEU HD13 H   3.852   2.726 -3.963 1.00 . A X . 20 LEU HD13 1 1 
        6  2557 1 1 20 LEU HD21 H   6.042   1.992 -5.479 1.00 . A X . 20 LEU HD21 1 1 
        6  2558 1 1 20 LEU HD22 H   7.489   1.552 -4.571 1.00 . A X . 20 LEU HD22 1 1 
        6  2559 1 1 20 LEU HD23 H   7.007   3.244 -4.698 1.00 . A X . 20 LEU HD23 1 1 
        6  2560 1 1 20 LEU HG   H   5.389   1.088 -3.300 1.00 . A X . 20 LEU HG   1 1 
        6  2561 1 1 20 LEU N    N   6.324   0.210 -1.030 1.00 . A X . 20 LEU N    1 1 
        6  2562 1 1 20 LEU O    O   9.686   1.234 -1.100 1.00 . A X . 20 LEU O    1 1 
        6  2563 1 1 21 ARG C    C  10.198   0.650  1.638 1.00 . A X . 21 ARG C    1 1 
        6  2564 1 1 21 ARG CA   C   9.281   1.875  1.510 1.00 . A X . 21 ARG CA   1 1 
        6  2565 1 1 21 ARG CB   C   8.542   2.141  2.826 1.00 . A X . 21 ARG CB   1 1 
        6  2566 1 1 21 ARG CD   C   8.727   3.211  5.080 1.00 . A X . 21 ARG CD   1 1 
        6  2567 1 1 21 ARG CG   C   9.506   2.760  3.842 1.00 . A X . 21 ARG CG   1 1 
        6  2568 1 1 21 ARG CZ   C   9.441   5.304  6.080 1.00 . A X . 21 ARG CZ   1 1 
        6  2569 1 1 21 ARG H    H   7.264   1.643  0.773 1.00 . A X . 21 ARG H    1 1 
        6  2570 1 1 21 ARG HA   H   9.854   2.744  1.225 1.00 . A X . 21 ARG HA   1 1 
        6  2571 1 1 21 ARG HB2  H   7.723   2.822  2.646 1.00 . A X . 21 ARG HB2  1 1 
        6  2572 1 1 21 ARG HB3  H   8.158   1.211  3.217 1.00 . A X . 21 ARG HB3  1 1 
        6  2573 1 1 21 ARG HD2  H   7.869   3.801  4.788 1.00 . A X . 21 ARG HD2  1 1 
        6  2574 1 1 21 ARG HD3  H   8.416   2.356  5.661 1.00 . A X . 21 ARG HD3  1 1 
        6  2575 1 1 21 ARG HE   H  10.510   3.633  6.216 1.00 . A X . 21 ARG HE   1 1 
        6  2576 1 1 21 ARG HG2  H  10.245   2.025  4.128 1.00 . A X . 21 ARG HG2  1 1 
        6  2577 1 1 21 ARG HG3  H   9.999   3.611  3.398 1.00 . A X . 21 ARG HG3  1 1 
        6  2578 1 1 21 ARG HH11 H   7.917   4.945  7.332 1.00 . A X . 21 ARG HH11 1 1 
        6  2579 1 1 21 ARG HH12 H   8.277   6.616  7.053 1.00 . A X . 21 ARG HH12 1 1 
        6  2580 1 1 21 ARG HH21 H  10.910   5.955  4.881 1.00 . A X . 21 ARG HH21 1 1 
        6  2581 1 1 21 ARG HH22 H   9.979   7.190  5.660 1.00 . A X . 21 ARG HH22 1 1 
        6  2582 1 1 21 ARG N    N   8.209   1.604  0.503 1.00 . A X . 21 ARG N    1 1 
        6  2583 1 1 21 ARG NE   N   9.690   4.038  5.863 1.00 . A X . 21 ARG NE   1 1 
        6  2584 1 1 21 ARG NH1  N   8.469   5.649  6.885 1.00 . A X . 21 ARG NH1  1 1 
        6  2585 1 1 21 ARG NH2  N  10.166   6.221  5.495 1.00 . A X . 21 ARG NH2  1 1 
        6  2586 1 1 21 ARG O    O  11.407   0.773  1.679 1.00 . A X . 21 ARG O    1 1 
        6  2587 1 1 22 ARG C    C  11.295  -1.946  0.516 1.00 . A X . 22 ARG C    1 1 
        6  2588 1 1 22 ARG CA   C  10.458  -1.771  1.791 1.00 . A X . 22 ARG CA   1 1 
        6  2589 1 1 22 ARG CB   C   9.458  -2.923  1.946 1.00 . A X . 22 ARG CB   1 1 
        6  2590 1 1 22 ARG CD   C   8.431  -4.376  3.711 1.00 . A X . 22 ARG CD   1 1 
        6  2591 1 1 22 ARG CG   C   9.705  -3.640  3.277 1.00 . A X . 22 ARG CG   1 1 
        6  2592 1 1 22 ARG CZ   C   7.126  -2.945  5.174 1.00 . A X . 22 ARG CZ   1 1 
        6  2593 1 1 22 ARG H    H   8.647  -0.600  1.637 1.00 . A X . 22 ARG H    1 1 
        6  2594 1 1 22 ARG HA   H  11.099  -1.719  2.657 1.00 . A X . 22 ARG HA   1 1 
        6  2595 1 1 22 ARG HB2  H   8.450  -2.533  1.927 1.00 . A X . 22 ARG HB2  1 1 
        6  2596 1 1 22 ARG HB3  H   9.588  -3.624  1.134 1.00 . A X . 22 ARG HB3  1 1 
        6  2597 1 1 22 ARG HD2  H   7.631  -4.186  3.010 1.00 . A X . 22 ARG HD2  1 1 
        6  2598 1 1 22 ARG HD3  H   8.619  -5.436  3.790 1.00 . A X . 22 ARG HD3  1 1 
        6  2599 1 1 22 ARG HE   H   8.601  -4.101  5.845 1.00 . A X . 22 ARG HE   1 1 
        6  2600 1 1 22 ARG HG2  H  10.510  -4.352  3.158 1.00 . A X . 22 ARG HG2  1 1 
        6  2601 1 1 22 ARG HG3  H   9.975  -2.916  4.031 1.00 . A X . 22 ARG HG3  1 1 
        6  2602 1 1 22 ARG HH11 H   8.183  -1.432  4.388 1.00 . A X . 22 ARG HH11 1 1 
        6  2603 1 1 22 ARG HH12 H   6.566  -1.044  4.872 1.00 . A X . 22 ARG HH12 1 1 
        6  2604 1 1 22 ARG HH21 H   5.840  -4.256  5.979 1.00 . A X . 22 ARG HH21 1 1 
        6  2605 1 1 22 ARG HH22 H   5.237  -2.646  5.774 1.00 . A X . 22 ARG HH22 1 1 
        6  2606 1 1 22 ARG N    N   9.625  -0.531  1.684 1.00 . A X . 22 ARG N    1 1 
        6  2607 1 1 22 ARG NE   N   8.095  -3.815  5.053 1.00 . A X . 22 ARG NE   1 1 
        6  2608 1 1 22 ARG NH1  N   7.306  -1.711  4.782 1.00 . A X . 22 ARG NH1  1 1 
        6  2609 1 1 22 ARG NH2  N   5.978  -3.311  5.682 1.00 . A X . 22 ARG NH2  1 1 
        6  2610 1 1 22 ARG O    O  12.455  -2.311  0.572 1.00 . A X . 22 ARG O    1 1 
        6  2611 1 1 23 LEU C    C  12.699  -0.878 -1.890 1.00 . A X . 23 LEU C    1 1 
        6  2612 1 1 23 LEU CA   C  11.476  -1.805 -1.913 1.00 . A X . 23 LEU CA   1 1 
        6  2613 1 1 23 LEU CB   C  10.493  -1.379 -3.009 1.00 . A X . 23 LEU CB   1 1 
        6  2614 1 1 23 LEU CD1  C  10.509  -3.536 -4.277 1.00 . A X . 23 LEU CD1  1 1 
        6  2615 1 1 23 LEU CD2  C  10.109  -1.382 -5.477 1.00 . A X . 23 LEU CD2  1 1 
        6  2616 1 1 23 LEU CG   C  10.872  -2.050 -4.331 1.00 . A X . 23 LEU CG   1 1 
        6  2617 1 1 23 LEU H    H   9.782  -1.371 -0.645 1.00 . A X . 23 LEU H    1 1 
        6  2618 1 1 23 LEU HA   H  11.781  -2.829 -2.066 1.00 . A X . 23 LEU HA   1 1 
        6  2619 1 1 23 LEU HB2  H   9.492  -1.674 -2.729 1.00 . A X . 23 LEU HB2  1 1 
        6  2620 1 1 23 LEU HB3  H  10.531  -0.306 -3.129 1.00 . A X . 23 LEU HB3  1 1 
        6  2621 1 1 23 LEU HD11 H  11.243  -4.065 -3.687 1.00 . A X . 23 LEU HD11 1 1 
        6  2622 1 1 23 LEU HD12 H  10.492  -3.940 -5.279 1.00 . A X . 23 LEU HD12 1 1 
        6  2623 1 1 23 LEU HD13 H   9.534  -3.653 -3.826 1.00 . A X . 23 LEU HD13 1 1 
        6  2624 1 1 23 LEU HD21 H   9.065  -1.296 -5.213 1.00 . A X . 23 LEU HD21 1 1 
        6  2625 1 1 23 LEU HD22 H  10.204  -1.981 -6.371 1.00 . A X . 23 LEU HD22 1 1 
        6  2626 1 1 23 LEU HD23 H  10.517  -0.400 -5.658 1.00 . A X . 23 LEU HD23 1 1 
        6  2627 1 1 23 LEU HG   H  11.935  -1.946 -4.496 1.00 . A X . 23 LEU HG   1 1 
        6  2628 1 1 23 LEU N    N  10.716  -1.674 -0.630 1.00 . A X . 23 LEU N    1 1 
        6  2629 1 1 23 LEU O    O  13.770  -1.240 -2.342 1.00 . A X . 23 LEU O    1 1 
        6  2630 1 1 24 HIS C    C  14.776   0.684 -0.348 1.00 . A X . 24 HIS C    1 1 
        6  2631 1 1 24 HIS CA   C  13.697   1.261 -1.272 1.00 . A X . 24 HIS CA   1 1 
        6  2632 1 1 24 HIS CB   C  13.120   2.556 -0.685 1.00 . A X . 24 HIS CB   1 1 
        6  2633 1 1 24 HIS CD2  C  14.320   4.749 -1.494 1.00 . A X . 24 HIS CD2  1 1 
        6  2634 1 1 24 HIS CE1  C  13.285   4.998 -3.382 1.00 . A X . 24 HIS CE1  1 1 
        6  2635 1 1 24 HIS CG   C  13.432   3.708 -1.601 1.00 . A X . 24 HIS CG   1 1 
        6  2636 1 1 24 HIS H    H  11.673   0.569 -0.984 1.00 . A X . 24 HIS H    1 1 
        6  2637 1 1 24 HIS HA   H  14.100   1.447 -2.255 1.00 . A X . 24 HIS HA   1 1 
        6  2638 1 1 24 HIS HB2  H  12.049   2.459 -0.579 1.00 . A X . 24 HIS HB2  1 1 
        6  2639 1 1 24 HIS HB3  H  13.561   2.738  0.283 1.00 . A X . 24 HIS HB3  1 1 
        6  2640 1 1 24 HIS HD1  H  12.082   3.311 -3.187 1.00 . A X . 24 HIS HD1  1 1 
        6  2641 1 1 24 HIS HD2  H  14.991   4.912 -0.663 1.00 . A X . 24 HIS HD2  1 1 
        6  2642 1 1 24 HIS HE1  H  12.966   5.387 -4.337 1.00 . A X . 24 HIS HE1  1 1 
        6  2643 1 1 24 HIS N    N  12.544   0.310 -1.350 1.00 . A X . 24 HIS N    1 1 
        6  2644 1 1 24 HIS ND1  N  12.782   3.887 -2.812 1.00 . A X . 24 HIS ND1  1 1 
        6  2645 1 1 24 HIS NE2  N  14.226   5.563 -2.619 1.00 . A X . 24 HIS NE2  1 1 
        6  2646 1 1 24 HIS O    O  15.956   0.777 -0.626 1.00 . A X . 24 HIS O    1 1 
        6  2647 1 1 25 GLN C    C  16.131  -1.657  0.975 1.00 . A X . 25 GLN C    1 1 
        6  2648 1 1 25 GLN CA   C  15.362  -0.534  1.684 1.00 . A X . 25 GLN CA   1 1 
        6  2649 1 1 25 GLN CB   C  14.524  -1.092  2.840 1.00 . A X . 25 GLN CB   1 1 
        6  2650 1 1 25 GLN CD   C  14.772  -3.110  4.302 1.00 . A X . 25 GLN CD   1 1 
        6  2651 1 1 25 GLN CG   C  15.435  -1.806  3.846 1.00 . A X . 25 GLN CG   1 1 
        6  2652 1 1 25 GLN H    H  13.411   0.003  0.933 1.00 . A X . 25 GLN H    1 1 
        6  2653 1 1 25 GLN HA   H  16.043   0.219  2.049 1.00 . A X . 25 GLN HA   1 1 
        6  2654 1 1 25 GLN HB2  H  14.011  -0.280  3.334 1.00 . A X . 25 GLN HB2  1 1 
        6  2655 1 1 25 GLN HB3  H  13.800  -1.792  2.453 1.00 . A X . 25 GLN HB3  1 1 
        6  2656 1 1 25 GLN HE21 H  14.644  -3.867  2.468 1.00 . A X . 25 GLN HE21 1 1 
        6  2657 1 1 25 GLN HE22 H  14.028  -4.852  3.706 1.00 . A X . 25 GLN HE22 1 1 
        6  2658 1 1 25 GLN HG2  H  16.384  -2.030  3.380 1.00 . A X . 25 GLN HG2  1 1 
        6  2659 1 1 25 GLN HG3  H  15.596  -1.168  4.702 1.00 . A X . 25 GLN HG3  1 1 
        6  2660 1 1 25 GLN N    N  14.371   0.074  0.742 1.00 . A X . 25 GLN N    1 1 
        6  2661 1 1 25 GLN NE2  N  14.456  -4.019  3.418 1.00 . A X . 25 GLN NE2  1 1 
        6  2662 1 1 25 GLN O    O  17.308  -1.851  1.208 1.00 . A X . 25 GLN O    1 1 
        6  2663 1 1 25 GLN OE1  O  14.541  -3.304  5.478 1.00 . A X . 25 GLN OE1  1 1 
        6  2664 1 1 26 TRP C    C  17.286  -2.910 -1.523 1.00 . A X . 26 TRP C    1 1 
        6  2665 1 1 26 TRP CA   C  16.173  -3.488 -0.636 1.00 . A X . 26 TRP CA   1 1 
        6  2666 1 1 26 TRP CB   C  15.092  -4.149 -1.497 1.00 . A X . 26 TRP CB   1 1 
        6  2667 1 1 26 TRP CD1  C  15.763  -6.541 -1.032 1.00 . A X . 26 TRP CD1  1 1 
        6  2668 1 1 26 TRP CD2  C  13.637  -6.107 -0.436 1.00 . A X . 26 TRP CD2  1 1 
        6  2669 1 1 26 TRP CE2  C  13.878  -7.466 -0.122 1.00 . A X . 26 TRP CE2  1 1 
        6  2670 1 1 26 TRP CE3  C  12.365  -5.578 -0.158 1.00 . A X . 26 TRP CE3  1 1 
        6  2671 1 1 26 TRP CG   C  14.850  -5.543 -1.011 1.00 . A X . 26 TRP CG   1 1 
        6  2672 1 1 26 TRP CH2  C  11.633  -7.730  0.716 1.00 . A X . 26 TRP CH2  1 1 
        6  2673 1 1 26 TRP CZ2  C  12.892  -8.271  0.447 1.00 . A X . 26 TRP CZ2  1 1 
        6  2674 1 1 26 TRP CZ3  C  11.369  -6.386  0.415 1.00 . A X . 26 TRP CZ3  1 1 
        6  2675 1 1 26 TRP H    H  14.529  -2.205 -0.073 1.00 . A X . 26 TRP H    1 1 
        6  2676 1 1 26 TRP HA   H  16.582  -4.205  0.058 1.00 . A X . 26 TRP HA   1 1 
        6  2677 1 1 26 TRP HB2  H  14.175  -3.580 -1.429 1.00 . A X . 26 TRP HB2  1 1 
        6  2678 1 1 26 TRP HB3  H  15.420  -4.179 -2.525 1.00 . A X . 26 TRP HB3  1 1 
        6  2679 1 1 26 TRP HD1  H  16.774  -6.460 -1.400 1.00 . A X . 26 TRP HD1  1 1 
        6  2680 1 1 26 TRP HE1  H  15.637  -8.547 -0.405 1.00 . A X . 26 TRP HE1  1 1 
        6  2681 1 1 26 TRP HE3  H  12.151  -4.545 -0.387 1.00 . A X . 26 TRP HE3  1 1 
        6  2682 1 1 26 TRP HH2  H  10.863  -8.346  1.156 1.00 . A X . 26 TRP HH2  1 1 
        6  2683 1 1 26 TRP HZ2  H  13.099  -9.305  0.677 1.00 . A X . 26 TRP HZ2  1 1 
        6  2684 1 1 26 TRP HZ3  H  10.395  -5.970  0.624 1.00 . A X . 26 TRP HZ3  1 1 
        6  2685 1 1 26 TRP N    N  15.476  -2.387  0.103 1.00 . A X . 26 TRP N    1 1 
        6  2686 1 1 26 TRP NE1  N  15.187  -7.682 -0.504 1.00 . A X . 26 TRP NE1  1 1 
        6  2687 1 1 26 TRP O    O  18.261  -3.575 -1.817 1.00 . A X . 26 TRP O    1 1 
        6  2688 1 1 27 ILE C    C  19.349  -0.517 -1.932 1.00 . A X . 27 ILE C    1 1 
        6  2689 1 1 27 ILE CA   C  18.200  -1.047 -2.806 1.00 . A X . 27 ILE CA   1 1 
        6  2690 1 1 27 ILE CB   C  17.497   0.104 -3.537 1.00 . A X . 27 ILE CB   1 1 
        6  2691 1 1 27 ILE CD1  C  15.276   0.624 -4.566 1.00 . A X . 27 ILE CD1  1 1 
        6  2692 1 1 27 ILE CG1  C  16.353  -0.450 -4.395 1.00 . A X . 27 ILE CG1  1 1 
        6  2693 1 1 27 ILE CG2  C  18.498   0.829 -4.443 1.00 . A X . 27 ILE CG2  1 1 
        6  2694 1 1 27 ILE H    H  16.356  -1.156 -1.692 1.00 . A X . 27 ILE H    1 1 
        6  2695 1 1 27 ILE HA   H  18.575  -1.763 -3.521 1.00 . A X . 27 ILE HA   1 1 
        6  2696 1 1 27 ILE HB   H  17.101   0.801 -2.811 1.00 . A X . 27 ILE HB   1 1 
        6  2697 1 1 27 ILE HD11 H  15.541   1.269 -5.391 1.00 . A X . 27 ILE HD11 1 1 
        6  2698 1 1 27 ILE HD12 H  15.203   1.208 -3.662 1.00 . A X . 27 ILE HD12 1 1 
        6  2699 1 1 27 ILE HD13 H  14.326   0.152 -4.768 1.00 . A X . 27 ILE HD13 1 1 
        6  2700 1 1 27 ILE HG12 H  16.735  -0.735 -5.364 1.00 . A X . 27 ILE HG12 1 1 
        6  2701 1 1 27 ILE HG13 H  15.922  -1.313 -3.909 1.00 . A X . 27 ILE HG13 1 1 
        6  2702 1 1 27 ILE HG21 H  17.981   1.582 -5.020 1.00 . A X . 27 ILE HG21 1 1 
        6  2703 1 1 27 ILE HG22 H  18.959   0.118 -5.112 1.00 . A X . 27 ILE HG22 1 1 
        6  2704 1 1 27 ILE HG23 H  19.258   1.299 -3.836 1.00 . A X . 27 ILE HG23 1 1 
        6  2705 1 1 27 ILE N    N  17.150  -1.674 -1.946 1.00 . A X . 27 ILE N    1 1 
        6  2706 1 1 27 ILE O    O  20.495  -0.529 -2.337 1.00 . A X . 27 ILE O    1 1 
        6  2707 1 1 28 SER C    C  20.764  -0.670  0.957 1.00 . A X . 28 SER C    1 1 
        6  2708 1 1 28 SER CA   C  20.125   0.474  0.156 1.00 . A X . 28 SER CA   1 1 
        6  2709 1 1 28 SER CB   C  19.428   1.473  1.091 1.00 . A X . 28 SER CB   1 1 
        6  2710 1 1 28 SER H    H  18.116  -0.056 -0.434 1.00 . A X . 28 SER H    1 1 
        6  2711 1 1 28 SER HA   H  20.877   0.984 -0.427 1.00 . A X . 28 SER HA   1 1 
        6  2712 1 1 28 SER HB2  H  20.103   1.760  1.880 1.00 . A X . 28 SER HB2  1 1 
        6  2713 1 1 28 SER HB3  H  19.147   2.353  0.527 1.00 . A X . 28 SER HB3  1 1 
        6  2714 1 1 28 SER HG   H  18.529   0.034  2.057 1.00 . A X . 28 SER HG   1 1 
        6  2715 1 1 28 SER N    N  19.049  -0.054 -0.740 1.00 . A X . 28 SER N    1 1 
        6  2716 1 1 28 SER O    O  21.953  -0.886  0.794 1.00 . A X . 28 SER O    1 1 
        6  2717 1 1 28 SER OXT  O  20.054  -1.312  1.718 1.00 . A X . 28 SER OXT  1 1 
        6  2718 1 1 28 SER OG   O  18.269   0.874  1.665 1.00 . A X . 28 SER OG   1 1 
        7  2719 1 1  1 SER C    C -20.277   1.554 -4.331 1.00 . A X .  1 SER C    1 1 
        7  2720 1 1  1 SER CA   C -19.527   1.291 -5.641 1.00 . A X .  1 SER CA   1 1 
        7  2721 1 1  1 SER CB   C -19.963   2.281 -6.727 1.00 . A X .  1 SER CB   1 1 
        7  2722 1 1  1 SER H1   H -20.876  -0.064 -6.480 1.00 . A X .  1 SER H1   1 1 
        7  2723 1 1  1 SER H2   H -19.750  -0.771 -5.422 1.00 . A X .  1 SER H2   1 1 
        7  2724 1 1  1 SER H3   H -19.271  -0.289 -6.979 1.00 . A X .  1 SER H3   1 1 
        7  2725 1 1  1 SER HA   H -18.462   1.363 -5.485 1.00 . A X .  1 SER HA   1 1 
        7  2726 1 1  1 SER HB2  H -21.006   2.133 -6.955 1.00 . A X .  1 SER HB2  1 1 
        7  2727 1 1  1 SER HB3  H -19.817   3.292 -6.368 1.00 . A X .  1 SER HB3  1 1 
        7  2728 1 1  1 SER HG   H -19.323   2.816 -8.487 1.00 . A X .  1 SER HG   1 1 
        7  2729 1 1  1 SER N    N -19.883  -0.060 -6.171 1.00 . A X .  1 SER N    1 1 
        7  2730 1 1  1 SER O    O -21.394   2.036 -4.330 1.00 . A X .  1 SER O    1 1 
        7  2731 1 1  1 SER OG   O -19.191   2.066 -7.903 1.00 . A X .  1 SER OG   1 1 
        7  2732 1 1  2 ASP C    C -19.288   1.680 -0.799 1.00 . A X .  2 ASP C    1 1 
        7  2733 1 1  2 ASP CA   C -20.337   1.457 -1.897 1.00 . A X .  2 ASP CA   1 1 
        7  2734 1 1  2 ASP CB   C -21.149   0.178 -1.629 1.00 . A X .  2 ASP CB   1 1 
        7  2735 1 1  2 ASP CG   C -20.269  -1.062 -1.825 1.00 . A X .  2 ASP CG   1 1 
        7  2736 1 1  2 ASP H    H -18.771   0.844 -3.243 1.00 . A X .  2 ASP H    1 1 
        7  2737 1 1  2 ASP HA   H -21.001   2.305 -1.955 1.00 . A X .  2 ASP HA   1 1 
        7  2738 1 1  2 ASP HB2  H -21.520   0.196 -0.615 1.00 . A X .  2 ASP HB2  1 1 
        7  2739 1 1  2 ASP HB3  H -21.984   0.135 -2.314 1.00 . A X .  2 ASP HB3  1 1 
        7  2740 1 1  2 ASP N    N -19.669   1.235 -3.216 1.00 . A X .  2 ASP N    1 1 
        7  2741 1 1  2 ASP O    O -18.100   1.735 -1.064 1.00 . A X .  2 ASP O    1 1 
        7  2742 1 1  2 ASP OD1  O -19.553  -1.406 -0.903 1.00 . A X .  2 ASP OD1  1 1 
        7  2743 1 1  2 ASP OD2  O -20.330  -1.645 -2.895 1.00 . A X .  2 ASP OD2  1 1 
        7  2744 1 1  3 ALA C    C -17.763   0.894  1.678 1.00 . A X .  3 ALA C    1 1 
        7  2745 1 1  3 ALA CA   C -18.767   2.049  1.561 1.00 . A X .  3 ALA CA   1 1 
        7  2746 1 1  3 ALA CB   C -19.641   2.124  2.816 1.00 . A X .  3 ALA CB   1 1 
        7  2747 1 1  3 ALA H    H -20.685   1.773  0.608 1.00 . A X .  3 ALA H    1 1 
        7  2748 1 1  3 ALA HA   H -18.246   2.982  1.424 1.00 . A X .  3 ALA HA   1 1 
        7  2749 1 1  3 ALA HB1  H -19.010   2.201  3.689 1.00 . A X .  3 ALA HB1  1 1 
        7  2750 1 1  3 ALA HB2  H -20.248   1.233  2.887 1.00 . A X .  3 ALA HB2  1 1 
        7  2751 1 1  3 ALA HB3  H -20.281   2.993  2.757 1.00 . A X .  3 ALA HB3  1 1 
        7  2752 1 1  3 ALA N    N -19.724   1.817  0.430 1.00 . A X .  3 ALA N    1 1 
        7  2753 1 1  3 ALA O    O -16.576   1.115  1.825 1.00 . A X .  3 ALA O    1 1 
        7  2754 1 1  4 ALA C    C -16.266  -1.470  0.587 1.00 . A X .  4 ALA C    1 1 
        7  2755 1 1  4 ALA CA   C -17.300  -1.504  1.720 1.00 . A X .  4 ALA CA   1 1 
        7  2756 1 1  4 ALA CB   C -18.192  -2.743  1.598 1.00 . A X .  4 ALA CB   1 1 
        7  2757 1 1  4 ALA H    H -19.192  -0.482  1.495 1.00 . A X .  4 ALA H    1 1 
        7  2758 1 1  4 ALA HA   H -16.806  -1.503  2.679 1.00 . A X .  4 ALA HA   1 1 
        7  2759 1 1  4 ALA HB1  H -19.107  -2.586  2.150 1.00 . A X .  4 ALA HB1  1 1 
        7  2760 1 1  4 ALA HB2  H -17.673  -3.601  1.999 1.00 . A X .  4 ALA HB2  1 1 
        7  2761 1 1  4 ALA HB3  H -18.425  -2.919  0.558 1.00 . A X .  4 ALA HB3  1 1 
        7  2762 1 1  4 ALA N    N -18.230  -0.333  1.614 1.00 . A X .  4 ALA N    1 1 
        7  2763 1 1  4 ALA O    O -15.100  -1.748  0.797 1.00 . A X .  4 ALA O    1 1 
        7  2764 1 1  5 ALA C    C -14.655   0.022 -1.463 1.00 . A X .  5 ALA C    1 1 
        7  2765 1 1  5 ALA CA   C -15.712  -1.051 -1.747 1.00 . A X .  5 ALA CA   1 1 
        7  2766 1 1  5 ALA CB   C -16.547  -0.682 -2.975 1.00 . A X .  5 ALA CB   1 1 
        7  2767 1 1  5 ALA H    H -17.624  -0.891 -0.753 1.00 . A X .  5 ALA H    1 1 
        7  2768 1 1  5 ALA HA   H -15.238  -2.009 -1.892 1.00 . A X .  5 ALA HA   1 1 
        7  2769 1 1  5 ALA HB1  H -16.706   0.385 -2.995 1.00 . A X .  5 ALA HB1  1 1 
        7  2770 1 1  5 ALA HB2  H -17.500  -1.189 -2.928 1.00 . A X .  5 ALA HB2  1 1 
        7  2771 1 1  5 ALA HB3  H -16.023  -0.985 -3.869 1.00 . A X .  5 ALA HB3  1 1 
        7  2772 1 1  5 ALA N    N -16.679  -1.118 -0.608 1.00 . A X .  5 ALA N    1 1 
        7  2773 1 1  5 ALA O    O -13.487  -0.162 -1.746 1.00 . A X .  5 ALA O    1 1 
        7  2774 1 1  6 ARG C    C -13.050   1.655  0.459 1.00 . A X .  6 ARG C    1 1 
        7  2775 1 1  6 ARG CA   C -14.062   2.201 -0.551 1.00 . A X .  6 ARG CA   1 1 
        7  2776 1 1  6 ARG CB   C -14.893   3.348  0.041 1.00 . A X .  6 ARG CB   1 1 
        7  2777 1 1  6 ARG CD   C -14.074   3.919  2.347 1.00 . A X .  6 ARG CD   1 1 
        7  2778 1 1  6 ARG CG   C -14.002   4.293  0.860 1.00 . A X .  6 ARG CG   1 1 
        7  2779 1 1  6 ARG CZ   C -15.848   5.176  3.424 1.00 . A X .  6 ARG CZ   1 1 
        7  2780 1 1  6 ARG H    H -15.997   1.248 -0.646 1.00 . A X .  6 ARG H    1 1 
        7  2781 1 1  6 ARG HA   H -13.555   2.524 -1.439 1.00 . A X .  6 ARG HA   1 1 
        7  2782 1 1  6 ARG HB2  H -15.357   3.903 -0.762 1.00 . A X .  6 ARG HB2  1 1 
        7  2783 1 1  6 ARG HB3  H -15.661   2.940  0.679 1.00 . A X .  6 ARG HB3  1 1 
        7  2784 1 1  6 ARG HD2  H -13.788   2.887  2.488 1.00 . A X .  6 ARG HD2  1 1 
        7  2785 1 1  6 ARG HD3  H -13.438   4.568  2.928 1.00 . A X .  6 ARG HD3  1 1 
        7  2786 1 1  6 ARG HE   H -16.178   3.460  2.480 1.00 . A X .  6 ARG HE   1 1 
        7  2787 1 1  6 ARG HG2  H -12.980   4.210  0.518 1.00 . A X .  6 ARG HG2  1 1 
        7  2788 1 1  6 ARG HG3  H -14.341   5.310  0.730 1.00 . A X .  6 ARG HG3  1 1 
        7  2789 1 1  6 ARG HH11 H -15.805   6.409  1.844 1.00 . A X .  6 ARG HH11 1 1 
        7  2790 1 1  6 ARG HH12 H -16.241   7.140  3.351 1.00 . A X .  6 ARG HH12 1 1 
        7  2791 1 1  6 ARG HH21 H -15.974   4.186  5.163 1.00 . A X .  6 ARG HH21 1 1 
        7  2792 1 1  6 ARG HH22 H -16.333   5.879  5.240 1.00 . A X .  6 ARG HH22 1 1 
        7  2793 1 1  6 ARG N    N -15.052   1.130 -0.882 1.00 . A X .  6 ARG N    1 1 
        7  2794 1 1  6 ARG NE   N -15.501   4.122  2.737 1.00 . A X .  6 ARG NE   1 1 
        7  2795 1 1  6 ARG NH1  N -15.974   6.332  2.827 1.00 . A X .  6 ARG NH1  1 1 
        7  2796 1 1  6 ARG NH2  N -16.069   5.073  4.708 1.00 . A X .  6 ARG NH2  1 1 
        7  2797 1 1  6 ARG O    O -11.874   1.961  0.404 1.00 . A X .  6 ARG O    1 1 
        7  2798 1 1  7 VAL C    C -11.559  -0.663  1.623 1.00 . A X .  7 VAL C    1 1 
        7  2799 1 1  7 VAL CA   C -12.575   0.215  2.362 1.00 . A X .  7 VAL CA   1 1 
        7  2800 1 1  7 VAL CB   C -13.462  -0.633  3.288 1.00 . A X .  7 VAL CB   1 1 
        7  2801 1 1  7 VAL CG1  C -12.593  -1.333  4.338 1.00 . A X .  7 VAL CG1  1 1 
        7  2802 1 1  7 VAL CG2  C -14.480   0.267  3.998 1.00 . A X .  7 VAL CG2  1 1 
        7  2803 1 1  7 VAL H    H -14.450   0.584  1.358 1.00 . A X .  7 VAL H    1 1 
        7  2804 1 1  7 VAL HA   H -12.072   0.983  2.928 1.00 . A X .  7 VAL HA   1 1 
        7  2805 1 1  7 VAL HB   H -13.984  -1.376  2.703 1.00 . A X .  7 VAL HB   1 1 
        7  2806 1 1  7 VAL HG11 H -11.857  -0.639  4.717 1.00 . A X .  7 VAL HG11 1 1 
        7  2807 1 1  7 VAL HG12 H -12.094  -2.177  3.886 1.00 . A X .  7 VAL HG12 1 1 
        7  2808 1 1  7 VAL HG13 H -13.216  -1.676  5.150 1.00 . A X .  7 VAL HG13 1 1 
        7  2809 1 1  7 VAL HG21 H -15.455  -0.195  3.960 1.00 . A X .  7 VAL HG21 1 1 
        7  2810 1 1  7 VAL HG22 H -14.517   1.229  3.507 1.00 . A X .  7 VAL HG22 1 1 
        7  2811 1 1  7 VAL HG23 H -14.185   0.401  5.028 1.00 . A X .  7 VAL HG23 1 1 
        7  2812 1 1  7 VAL N    N -13.503   0.823  1.359 1.00 . A X .  7 VAL N    1 1 
        7  2813 1 1  7 VAL O    O -10.385  -0.675  1.943 1.00 . A X .  7 VAL O    1 1 
        7  2814 1 1  8 THR C    C -10.081  -1.363 -0.941 1.00 . A X .  8 THR C    1 1 
        7  2815 1 1  8 THR CA   C -11.071  -2.243 -0.171 1.00 . A X .  8 THR CA   1 1 
        7  2816 1 1  8 THR CB   C -11.960  -3.039 -1.137 1.00 . A X .  8 THR CB   1 1 
        7  2817 1 1  8 THR CG2  C -11.117  -4.074 -1.883 1.00 . A X .  8 THR CG2  1 1 
        7  2818 1 1  8 THR H    H -12.957  -1.341  0.366 1.00 . A X .  8 THR H    1 1 
        7  2819 1 1  8 THR HA   H -10.544  -2.909  0.481 1.00 . A X .  8 THR HA   1 1 
        7  2820 1 1  8 THR HB   H -12.408  -2.364 -1.850 1.00 . A X .  8 THR HB   1 1 
        7  2821 1 1  8 THR HG1  H -13.830  -3.441 -0.768 1.00 . A X .  8 THR HG1  1 1 
        7  2822 1 1  8 THR HG21 H -10.711  -4.784 -1.178 1.00 . A X .  8 THR HG21 1 1 
        7  2823 1 1  8 THR HG22 H -10.308  -3.577 -2.399 1.00 . A X .  8 THR HG22 1 1 
        7  2824 1 1  8 THR HG23 H -11.737  -4.593 -2.601 1.00 . A X .  8 THR HG23 1 1 
        7  2825 1 1  8 THR N    N -12.005  -1.382  0.616 1.00 . A X .  8 THR N    1 1 
        7  2826 1 1  8 THR O    O  -8.919  -1.696 -1.081 1.00 . A X .  8 THR O    1 1 
        7  2827 1 1  8 THR OG1  O -12.981  -3.703 -0.404 1.00 . A X .  8 THR OG1  1 1 
        7  2828 1 1  9 ALA C    C  -8.548   1.230 -1.264 1.00 . A X .  9 ALA C    1 1 
        7  2829 1 1  9 ALA CA   C  -9.636   0.684 -2.188 1.00 . A X .  9 ALA CA   1 1 
        7  2830 1 1  9 ALA CB   C -10.538   1.811 -2.697 1.00 . A X .  9 ALA CB   1 1 
        7  2831 1 1  9 ALA H    H -11.480   0.000 -1.291 1.00 . A X .  9 ALA H    1 1 
        7  2832 1 1  9 ALA HA   H  -9.187   0.167 -3.011 1.00 . A X .  9 ALA HA   1 1 
        7  2833 1 1  9 ALA HB1  H -10.021   2.367 -3.464 1.00 . A X .  9 ALA HB1  1 1 
        7  2834 1 1  9 ALA HB2  H -10.785   2.471 -1.878 1.00 . A X .  9 ALA HB2  1 1 
        7  2835 1 1  9 ALA HB3  H -11.445   1.390 -3.107 1.00 . A X .  9 ALA HB3  1 1 
        7  2836 1 1  9 ALA N    N -10.540  -0.239 -1.430 1.00 . A X .  9 ALA N    1 1 
        7  2837 1 1  9 ALA O    O  -7.393   1.321 -1.637 1.00 . A X .  9 ALA O    1 1 
        7  2838 1 1 10 ILE C    C  -6.816   1.016  1.124 1.00 . A X . 10 ILE C    1 1 
        7  2839 1 1 10 ILE CA   C  -7.899   2.084  0.920 1.00 . A X . 10 ILE CA   1 1 
        7  2840 1 1 10 ILE CB   C  -8.679   2.338  2.218 1.00 . A X . 10 ILE CB   1 1 
        7  2841 1 1 10 ILE CD1  C -10.693   3.537  3.099 1.00 . A X . 10 ILE CD1  1 1 
        7  2842 1 1 10 ILE CG1  C  -9.597   3.552  2.032 1.00 . A X . 10 ILE CG1  1 1 
        7  2843 1 1 10 ILE CG2  C  -7.705   2.617  3.368 1.00 . A X . 10 ILE CG2  1 1 
        7  2844 1 1 10 ILE H    H  -9.844   1.460  0.213 1.00 . A X . 10 ILE H    1 1 
        7  2845 1 1 10 ILE HA   H  -7.461   3.002  0.561 1.00 . A X . 10 ILE HA   1 1 
        7  2846 1 1 10 ILE HB   H  -9.275   1.468  2.456 1.00 . A X . 10 ILE HB   1 1 
        7  2847 1 1 10 ILE HD11 H -10.281   3.858  4.044 1.00 . A X . 10 ILE HD11 1 1 
        7  2848 1 1 10 ILE HD12 H -11.084   2.536  3.198 1.00 . A X . 10 ILE HD12 1 1 
        7  2849 1 1 10 ILE HD13 H -11.487   4.207  2.808 1.00 . A X . 10 ILE HD13 1 1 
        7  2850 1 1 10 ILE HG12 H  -9.016   4.459  2.125 1.00 . A X . 10 ILE HG12 1 1 
        7  2851 1 1 10 ILE HG13 H -10.050   3.514  1.053 1.00 . A X . 10 ILE HG13 1 1 
        7  2852 1 1 10 ILE HG21 H  -7.224   1.695  3.663 1.00 . A X . 10 ILE HG21 1 1 
        7  2853 1 1 10 ILE HG22 H  -8.246   3.024  4.209 1.00 . A X . 10 ILE HG22 1 1 
        7  2854 1 1 10 ILE HG23 H  -6.956   3.325  3.043 1.00 . A X . 10 ILE HG23 1 1 
        7  2855 1 1 10 ILE N    N  -8.909   1.567 -0.055 1.00 . A X . 10 ILE N    1 1 
        7  2856 1 1 10 ILE O    O  -5.637   1.315  1.188 1.00 . A X . 10 ILE O    1 1 
        7  2857 1 1 11 LEU C    C  -5.320  -1.425  0.140 1.00 . A X . 11 LEU C    1 1 
        7  2858 1 1 11 LEU CA   C  -6.228  -1.339  1.371 1.00 . A X . 11 LEU CA   1 1 
        7  2859 1 1 11 LEU CB   C  -7.068  -2.614  1.519 1.00 . A X . 11 LEU CB   1 1 
        7  2860 1 1 11 LEU CD1  C  -7.321  -4.645  2.956 1.00 . A X . 11 LEU CD1  1 1 
        7  2861 1 1 11 LEU CD2  C  -5.262  -4.347  1.572 1.00 . A X . 11 LEU CD2  1 1 
        7  2862 1 1 11 LEU CG   C  -6.326  -3.622  2.402 1.00 . A X . 11 LEU CG   1 1 
        7  2863 1 1 11 LEU H    H  -8.173  -0.442  1.127 1.00 . A X . 11 LEU H    1 1 
        7  2864 1 1 11 LEU HA   H  -5.641  -1.179  2.251 1.00 . A X . 11 LEU HA   1 1 
        7  2865 1 1 11 LEU HB2  H  -8.017  -2.366  1.974 1.00 . A X . 11 LEU HB2  1 1 
        7  2866 1 1 11 LEU HB3  H  -7.238  -3.047  0.547 1.00 . A X . 11 LEU HB3  1 1 
        7  2867 1 1 11 LEU HD11 H  -8.151  -4.129  3.417 1.00 . A X . 11 LEU HD11 1 1 
        7  2868 1 1 11 LEU HD12 H  -6.829  -5.263  3.692 1.00 . A X . 11 LEU HD12 1 1 
        7  2869 1 1 11 LEU HD13 H  -7.685  -5.266  2.150 1.00 . A X . 11 LEU HD13 1 1 
        7  2870 1 1 11 LEU HD21 H  -4.318  -3.831  1.669 1.00 . A X . 11 LEU HD21 1 1 
        7  2871 1 1 11 LEU HD22 H  -5.562  -4.358  0.534 1.00 . A X . 11 LEU HD22 1 1 
        7  2872 1 1 11 LEU HD23 H  -5.157  -5.361  1.928 1.00 . A X . 11 LEU HD23 1 1 
        7  2873 1 1 11 LEU HG   H  -5.853  -3.103  3.224 1.00 . A X . 11 LEU HG   1 1 
        7  2874 1 1 11 LEU N    N  -7.216  -0.232  1.200 1.00 . A X . 11 LEU N    1 1 
        7  2875 1 1 11 LEU O    O  -4.129  -1.642  0.251 1.00 . A X . 11 LEU O    1 1 
        7  2876 1 1 12 SER C    C  -3.980  -0.202 -2.256 1.00 . A X . 12 SER C    1 1 
        7  2877 1 1 12 SER CA   C  -5.052  -1.301 -2.281 1.00 . A X . 12 SER CA   1 1 
        7  2878 1 1 12 SER CB   C  -6.036  -1.066 -3.430 1.00 . A X . 12 SER CB   1 1 
        7  2879 1 1 12 SER H    H  -6.840  -1.061 -1.083 1.00 . A X . 12 SER H    1 1 
        7  2880 1 1 12 SER HA   H  -4.592  -2.271 -2.383 1.00 . A X . 12 SER HA   1 1 
        7  2881 1 1 12 SER HB2  H  -6.942  -1.623 -3.251 1.00 . A X . 12 SER HB2  1 1 
        7  2882 1 1 12 SER HB3  H  -6.270  -0.012 -3.492 1.00 . A X . 12 SER HB3  1 1 
        7  2883 1 1 12 SER HG   H  -6.115  -1.449 -5.337 1.00 . A X . 12 SER HG   1 1 
        7  2884 1 1 12 SER N    N  -5.878  -1.243 -1.031 1.00 . A X . 12 SER N    1 1 
        7  2885 1 1 12 SER O    O  -2.838  -0.432 -2.606 1.00 . A X . 12 SER O    1 1 
        7  2886 1 1 12 SER OG   O  -5.448  -1.507 -4.648 1.00 . A X . 12 SER OG   1 1 
        7  2887 1 1 13 SER C    C  -2.289   1.796 -0.690 1.00 . A X . 13 SER C    1 1 
        7  2888 1 1 13 SER CA   C  -3.342   2.099 -1.768 1.00 . A X . 13 SER CA   1 1 
        7  2889 1 1 13 SER CB   C  -4.152   3.345 -1.395 1.00 . A X . 13 SER CB   1 1 
        7  2890 1 1 13 SER H    H  -5.267   1.143 -1.548 1.00 . A X . 13 SER H    1 1 
        7  2891 1 1 13 SER HA   H  -2.870   2.238 -2.728 1.00 . A X . 13 SER HA   1 1 
        7  2892 1 1 13 SER HB2  H  -5.051   3.384 -1.988 1.00 . A X . 13 SER HB2  1 1 
        7  2893 1 1 13 SER HB3  H  -4.418   3.300 -0.347 1.00 . A X . 13 SER HB3  1 1 
        7  2894 1 1 13 SER HG   H  -3.284   4.610 -2.601 1.00 . A X . 13 SER HG   1 1 
        7  2895 1 1 13 SER N    N  -4.341   0.986 -1.832 1.00 . A X . 13 SER N    1 1 
        7  2896 1 1 13 SER O    O  -1.125   2.113 -0.844 1.00 . A X . 13 SER O    1 1 
        7  2897 1 1 13 SER OG   O  -3.376   4.512 -1.649 1.00 . A X . 13 SER OG   1 1 
        7  2898 1 1 14 LEU C    C  -0.694  -0.186  0.998 1.00 . A X . 14 LEU C    1 1 
        7  2899 1 1 14 LEU CA   C  -1.726   0.841  1.488 1.00 . A X . 14 LEU CA   1 1 
        7  2900 1 1 14 LEU CB   C  -2.578   0.247  2.617 1.00 . A X . 14 LEU CB   1 1 
        7  2901 1 1 14 LEU CD1  C  -3.908   1.759  4.103 1.00 . A X . 14 LEU CD1  1 1 
        7  2902 1 1 14 LEU CD2  C  -2.075   0.360  5.063 1.00 . A X . 14 LEU CD2  1 1 
        7  2903 1 1 14 LEU CG   C  -2.522   1.166  3.842 1.00 . A X . 14 LEU CG   1 1 
        7  2904 1 1 14 LEU H    H  -3.639   0.929  0.489 1.00 . A X . 14 LEU H    1 1 
        7  2905 1 1 14 LEU HA   H  -1.230   1.734  1.833 1.00 . A X . 14 LEU HA   1 1 
        7  2906 1 1 14 LEU HB2  H  -3.601   0.150  2.285 1.00 . A X . 14 LEU HB2  1 1 
        7  2907 1 1 14 LEU HB3  H  -2.193  -0.726  2.883 1.00 . A X . 14 LEU HB3  1 1 
        7  2908 1 1 14 LEU HD11 H  -4.112   2.534  3.380 1.00 . A X . 14 LEU HD11 1 1 
        7  2909 1 1 14 LEU HD12 H  -3.939   2.178  5.099 1.00 . A X . 14 LEU HD12 1 1 
        7  2910 1 1 14 LEU HD13 H  -4.654   0.982  4.019 1.00 . A X . 14 LEU HD13 1 1 
        7  2911 1 1 14 LEU HD21 H  -1.871   1.032  5.883 1.00 . A X . 14 LEU HD21 1 1 
        7  2912 1 1 14 LEU HD22 H  -1.180  -0.195  4.821 1.00 . A X . 14 LEU HD22 1 1 
        7  2913 1 1 14 LEU HD23 H  -2.859  -0.328  5.348 1.00 . A X . 14 LEU HD23 1 1 
        7  2914 1 1 14 LEU HG   H  -1.819   1.967  3.660 1.00 . A X . 14 LEU HG   1 1 
        7  2915 1 1 14 LEU N    N  -2.695   1.176  0.395 1.00 . A X . 14 LEU N    1 1 
        7  2916 1 1 14 LEU O    O   0.481  -0.077  1.297 1.00 . A X . 14 LEU O    1 1 
        7  2917 1 1 15 THR C    C   0.872  -1.543 -1.196 1.00 . A X . 15 THR C    1 1 
        7  2918 1 1 15 THR CA   C  -0.154  -2.205 -0.262 1.00 . A X . 15 THR CA   1 1 
        7  2919 1 1 15 THR CB   C  -1.016  -3.259 -0.989 1.00 . A X . 15 THR CB   1 1 
        7  2920 1 1 15 THR CG2  C  -0.995  -3.043 -2.507 1.00 . A X . 15 THR CG2  1 1 
        7  2921 1 1 15 THR H    H  -2.073  -1.242  0.018 1.00 . A X . 15 THR H    1 1 
        7  2922 1 1 15 THR HA   H   0.357  -2.668  0.570 1.00 . A X . 15 THR HA   1 1 
        7  2923 1 1 15 THR HB   H  -2.035  -3.190 -0.637 1.00 . A X . 15 THR HB   1 1 
        7  2924 1 1 15 THR HG1  H  -1.253  -5.126 -0.493 1.00 . A X . 15 THR HG1  1 1 
        7  2925 1 1 15 THR HG21 H   0.020  -3.115 -2.868 1.00 . A X . 15 THR HG21 1 1 
        7  2926 1 1 15 THR HG22 H  -1.391  -2.066 -2.738 1.00 . A X . 15 THR HG22 1 1 
        7  2927 1 1 15 THR HG23 H  -1.601  -3.798 -2.986 1.00 . A X . 15 THR HG23 1 1 
        7  2928 1 1 15 THR N    N  -1.120  -1.178  0.248 1.00 . A X . 15 THR N    1 1 
        7  2929 1 1 15 THR O    O   2.044  -1.873 -1.173 1.00 . A X . 15 THR O    1 1 
        7  2930 1 1 15 THR OG1  O  -0.509  -4.554 -0.697 1.00 . A X . 15 THR OG1  1 1 
        7  2931 1 1 16 VAL C    C   2.361   0.964 -2.101 1.00 . A X . 16 VAL C    1 1 
        7  2932 1 1 16 VAL CA   C   1.397   0.095 -2.925 1.00 . A X . 16 VAL CA   1 1 
        7  2933 1 1 16 VAL CB   C   0.518   0.958 -3.844 1.00 . A X . 16 VAL CB   1 1 
        7  2934 1 1 16 VAL CG1  C   1.398   1.853 -4.721 1.00 . A X . 16 VAL CG1  1 1 
        7  2935 1 1 16 VAL CG2  C  -0.328   0.049 -4.744 1.00 . A X . 16 VAL CG2  1 1 
        7  2936 1 1 16 VAL H    H  -0.503  -0.343 -1.998 1.00 . A X . 16 VAL H    1 1 
        7  2937 1 1 16 VAL HA   H   1.948  -0.626 -3.510 1.00 . A X . 16 VAL HA   1 1 
        7  2938 1 1 16 VAL HB   H  -0.133   1.575 -3.241 1.00 . A X . 16 VAL HB   1 1 
        7  2939 1 1 16 VAL HG11 H   2.155   1.252 -5.205 1.00 . A X . 16 VAL HG11 1 1 
        7  2940 1 1 16 VAL HG12 H   1.873   2.604 -4.108 1.00 . A X . 16 VAL HG12 1 1 
        7  2941 1 1 16 VAL HG13 H   0.788   2.334 -5.472 1.00 . A X . 16 VAL HG13 1 1 
        7  2942 1 1 16 VAL HG21 H  -0.223   0.362 -5.773 1.00 . A X . 16 VAL HG21 1 1 
        7  2943 1 1 16 VAL HG22 H  -1.364   0.118 -4.450 1.00 . A X . 16 VAL HG22 1 1 
        7  2944 1 1 16 VAL HG23 H   0.008  -0.973 -4.642 1.00 . A X . 16 VAL HG23 1 1 
        7  2945 1 1 16 VAL N    N   0.443  -0.601 -2.006 1.00 . A X . 16 VAL N    1 1 
        7  2946 1 1 16 VAL O    O   3.552   0.994 -2.354 1.00 . A X . 16 VAL O    1 1 
        7  2947 1 1 17 THR C    C   3.737   1.634  0.513 1.00 . A X . 17 THR C    1 1 
        7  2948 1 1 17 THR CA   C   2.736   2.513 -0.250 1.00 . A X . 17 THR CA   1 1 
        7  2949 1 1 17 THR CB   C   1.790   3.227  0.727 1.00 . A X . 17 THR CB   1 1 
        7  2950 1 1 17 THR CG2  C   2.587   4.180  1.622 1.00 . A X . 17 THR CG2  1 1 
        7  2951 1 1 17 THR H    H   0.891   1.605 -0.917 1.00 . A X . 17 THR H    1 1 
        7  2952 1 1 17 THR HA   H   3.257   3.238 -0.855 1.00 . A X . 17 THR HA   1 1 
        7  2953 1 1 17 THR HB   H   1.291   2.495  1.343 1.00 . A X . 17 THR HB   1 1 
        7  2954 1 1 17 THR HG1  H  -0.019   3.510  0.060 1.00 . A X . 17 THR HG1  1 1 
        7  2955 1 1 17 THR HG21 H   3.179   4.842  1.008 1.00 . A X . 17 THR HG21 1 1 
        7  2956 1 1 17 THR HG22 H   3.238   3.608  2.267 1.00 . A X . 17 THR HG22 1 1 
        7  2957 1 1 17 THR HG23 H   1.905   4.762  2.224 1.00 . A X . 17 THR HG23 1 1 
        7  2958 1 1 17 THR N    N   1.853   1.656 -1.106 1.00 . A X . 17 THR N    1 1 
        7  2959 1 1 17 THR O    O   4.902   1.968  0.634 1.00 . A X . 17 THR O    1 1 
        7  2960 1 1 17 THR OG1  O   0.823   3.971 -0.003 1.00 . A X . 17 THR OG1  1 1 
        7  2961 1 1 18 GLN C    C   5.302  -0.939  0.851 1.00 . A X . 18 GLN C    1 1 
        7  2962 1 1 18 GLN CA   C   4.216  -0.394  1.777 1.00 . A X . 18 GLN CA   1 1 
        7  2963 1 1 18 GLN CB   C   3.333  -1.525  2.312 1.00 . A X . 18 GLN CB   1 1 
        7  2964 1 1 18 GLN CD   C   2.056  -2.334  4.309 1.00 . A X . 18 GLN CD   1 1 
        7  2965 1 1 18 GLN CG   C   2.828  -1.156  3.710 1.00 . A X . 18 GLN CG   1 1 
        7  2966 1 1 18 GLN H    H   2.349   0.263  0.911 1.00 . A X . 18 GLN H    1 1 
        7  2967 1 1 18 GLN HA   H   4.668   0.136  2.590 1.00 . A X . 18 GLN HA   1 1 
        7  2968 1 1 18 GLN HB2  H   2.492  -1.669  1.649 1.00 . A X . 18 GLN HB2  1 1 
        7  2969 1 1 18 GLN HB3  H   3.909  -2.436  2.365 1.00 . A X . 18 GLN HB3  1 1 
        7  2970 1 1 18 GLN HE21 H   3.593  -2.985  5.386 1.00 . A X . 18 GLN HE21 1 1 
        7  2971 1 1 18 GLN HE22 H   2.166  -3.892  5.535 1.00 . A X . 18 GLN HE22 1 1 
        7  2972 1 1 18 GLN HG2  H   3.669  -0.916  4.344 1.00 . A X . 18 GLN HG2  1 1 
        7  2973 1 1 18 GLN HG3  H   2.174  -0.299  3.640 1.00 . A X . 18 GLN HG3  1 1 
        7  2974 1 1 18 GLN N    N   3.292   0.511  1.025 1.00 . A X . 18 GLN N    1 1 
        7  2975 1 1 18 GLN NE2  N   2.656  -3.137  5.145 1.00 . A X . 18 GLN NE2  1 1 
        7  2976 1 1 18 GLN O    O   6.458  -1.018  1.219 1.00 . A X . 18 GLN O    1 1 
        7  2977 1 1 18 GLN OE1  O   0.894  -2.526  4.016 1.00 . A X . 18 GLN OE1  1 1 
        7  2978 1 1 19 LEU C    C   7.042  -0.764 -1.534 1.00 . A X . 19 LEU C    1 1 
        7  2979 1 1 19 LEU CA   C   5.950  -1.822 -1.319 1.00 . A X . 19 LEU CA   1 1 
        7  2980 1 1 19 LEU CB   C   5.179  -2.076 -2.618 1.00 . A X . 19 LEU CB   1 1 
        7  2981 1 1 19 LEU CD1  C   5.842  -4.462 -2.983 1.00 . A X . 19 LEU CD1  1 1 
        7  2982 1 1 19 LEU CD2  C   5.439  -2.964 -4.941 1.00 . A X . 19 LEU CD2  1 1 
        7  2983 1 1 19 LEU CG   C   5.978  -3.031 -3.510 1.00 . A X . 19 LEU CG   1 1 
        7  2984 1 1 19 LEU H    H   4.000  -1.210 -0.611 1.00 . A X . 19 LEU H    1 1 
        7  2985 1 1 19 LEU HA   H   6.382  -2.741 -0.956 1.00 . A X . 19 LEU HA   1 1 
        7  2986 1 1 19 LEU HB2  H   4.220  -2.516 -2.387 1.00 . A X . 19 LEU HB2  1 1 
        7  2987 1 1 19 LEU HB3  H   5.031  -1.141 -3.138 1.00 . A X . 19 LEU HB3  1 1 
        7  2988 1 1 19 LEU HD11 H   6.230  -5.154 -3.716 1.00 . A X . 19 LEU HD11 1 1 
        7  2989 1 1 19 LEU HD12 H   4.800  -4.680 -2.798 1.00 . A X . 19 LEU HD12 1 1 
        7  2990 1 1 19 LEU HD13 H   6.400  -4.561 -2.064 1.00 . A X . 19 LEU HD13 1 1 
        7  2991 1 1 19 LEU HD21 H   4.383  -3.190 -4.940 1.00 . A X . 19 LEU HD21 1 1 
        7  2992 1 1 19 LEU HD22 H   5.959  -3.683 -5.556 1.00 . A X . 19 LEU HD22 1 1 
        7  2993 1 1 19 LEU HD23 H   5.593  -1.971 -5.339 1.00 . A X . 19 LEU HD23 1 1 
        7  2994 1 1 19 LEU HG   H   7.019  -2.743 -3.503 1.00 . A X . 19 LEU HG   1 1 
        7  2995 1 1 19 LEU N    N   4.938  -1.299 -0.349 1.00 . A X . 19 LEU N    1 1 
        7  2996 1 1 19 LEU O    O   8.218  -1.074 -1.594 1.00 . A X . 19 LEU O    1 1 
        7  2997 1 1 20 LEU C    C   8.532   1.698 -0.567 1.00 . A X . 20 LEU C    1 1 
        7  2998 1 1 20 LEU CA   C   7.652   1.578 -1.817 1.00 . A X . 20 LEU CA   1 1 
        7  2999 1 1 20 LEU CB   C   6.824   2.850 -2.024 1.00 . A X . 20 LEU CB   1 1 
        7  3000 1 1 20 LEU CD1  C   7.594   3.333 -4.355 1.00 . A X . 20 LEU CD1  1 1 
        7  3001 1 1 20 LEU CD2  C   6.935   5.209 -2.841 1.00 . A X . 20 LEU CD2  1 1 
        7  3002 1 1 20 LEU CG   C   7.599   3.831 -2.907 1.00 . A X . 20 LEU CG   1 1 
        7  3003 1 1 20 LEU H    H   5.698   0.704 -1.563 1.00 . A X . 20 LEU H    1 1 
        7  3004 1 1 20 LEU HA   H   8.260   1.385 -2.687 1.00 . A X . 20 LEU HA   1 1 
        7  3005 1 1 20 LEU HB2  H   5.888   2.596 -2.502 1.00 . A X . 20 LEU HB2  1 1 
        7  3006 1 1 20 LEU HB3  H   6.626   3.310 -1.067 1.00 . A X . 20 LEU HB3  1 1 
        7  3007 1 1 20 LEU HD11 H   8.107   4.046 -4.982 1.00 . A X . 20 LEU HD11 1 1 
        7  3008 1 1 20 LEU HD12 H   6.573   3.225 -4.695 1.00 . A X . 20 LEU HD12 1 1 
        7  3009 1 1 20 LEU HD13 H   8.095   2.378 -4.410 1.00 . A X . 20 LEU HD13 1 1 
        7  3010 1 1 20 LEU HD21 H   6.686   5.539 -3.839 1.00 . A X . 20 LEU HD21 1 1 
        7  3011 1 1 20 LEU HD22 H   7.616   5.915 -2.389 1.00 . A X . 20 LEU HD22 1 1 
        7  3012 1 1 20 LEU HD23 H   6.035   5.148 -2.247 1.00 . A X . 20 LEU HD23 1 1 
        7  3013 1 1 20 LEU HG   H   8.618   3.903 -2.556 1.00 . A X . 20 LEU HG   1 1 
        7  3014 1 1 20 LEU N    N   6.652   0.486 -1.630 1.00 . A X . 20 LEU N    1 1 
        7  3015 1 1 20 LEU O    O   9.730   1.890 -0.659 1.00 . A X . 20 LEU O    1 1 
        7  3016 1 1 21 ARG C    C   9.734   0.473  1.923 1.00 . A X . 21 ARG C    1 1 
        7  3017 1 1 21 ARG CA   C   8.757   1.654  1.859 1.00 . A X . 21 ARG CA   1 1 
        7  3018 1 1 21 ARG CB   C   7.740   1.577  3.003 1.00 . A X . 21 ARG CB   1 1 
        7  3019 1 1 21 ARG CD   C   8.173   3.482  4.566 1.00 . A X . 21 ARG CD   1 1 
        7  3020 1 1 21 ARG CG   C   7.307   2.990  3.403 1.00 . A X . 21 ARG CG   1 1 
        7  3021 1 1 21 ARG CZ   C   8.729   5.838  4.402 1.00 . A X . 21 ARG CZ   1 1 
        7  3022 1 1 21 ARG H    H   6.980   1.400  0.655 1.00 . A X . 21 ARG H    1 1 
        7  3023 1 1 21 ARG HA   H   9.293   2.590  1.900 1.00 . A X . 21 ARG HA   1 1 
        7  3024 1 1 21 ARG HB2  H   6.877   1.013  2.680 1.00 . A X . 21 ARG HB2  1 1 
        7  3025 1 1 21 ARG HB3  H   8.193   1.086  3.853 1.00 . A X . 21 ARG HB3  1 1 
        7  3026 1 1 21 ARG HD2  H   7.925   2.945  5.471 1.00 . A X . 21 ARG HD2  1 1 
        7  3027 1 1 21 ARG HD3  H   9.221   3.363  4.333 1.00 . A X . 21 ARG HD3  1 1 
        7  3028 1 1 21 ARG HE   H   6.958   5.200  5.039 1.00 . A X . 21 ARG HE   1 1 
        7  3029 1 1 21 ARG HG2  H   7.424   3.654  2.558 1.00 . A X . 21 ARG HG2  1 1 
        7  3030 1 1 21 ARG HG3  H   6.272   2.976  3.709 1.00 . A X . 21 ARG HG3  1 1 
        7  3031 1 1 21 ARG HH11 H   9.548   5.876  6.231 1.00 . A X . 21 ARG HH11 1 1 
        7  3032 1 1 21 ARG HH12 H  10.260   6.947  5.071 1.00 . A X . 21 ARG HH12 1 1 
        7  3033 1 1 21 ARG HH21 H   8.114   6.009  2.502 1.00 . A X . 21 ARG HH21 1 1 
        7  3034 1 1 21 ARG HH22 H   9.443   7.021  2.950 1.00 . A X . 21 ARG HH22 1 1 
        7  3035 1 1 21 ARG N    N   7.948   1.568  0.604 1.00 . A X . 21 ARG N    1 1 
        7  3036 1 1 21 ARG NE   N   7.843   4.929  4.709 1.00 . A X . 21 ARG NE   1 1 
        7  3037 1 1 21 ARG NH1  N   9.579   6.253  5.305 1.00 . A X . 21 ARG NH1  1 1 
        7  3038 1 1 21 ARG NH2  N   8.764   6.328  3.190 1.00 . A X . 21 ARG NH2  1 1 
        7  3039 1 1 21 ARG O    O  10.866   0.612  2.349 1.00 . A X . 21 ARG O    1 1 
        7  3040 1 1 22 ARG C    C  11.398  -1.664  0.587 1.00 . A X . 22 ARG C    1 1 
        7  3041 1 1 22 ARG CA   C  10.189  -1.889  1.502 1.00 . A X . 22 ARG CA   1 1 
        7  3042 1 1 22 ARG CB   C   9.323  -3.035  0.970 1.00 . A X . 22 ARG CB   1 1 
        7  3043 1 1 22 ARG CD   C   9.462  -4.535  2.967 1.00 . A X . 22 ARG CD   1 1 
        7  3044 1 1 22 ARG CG   C   8.531  -3.661  2.121 1.00 . A X . 22 ARG CG   1 1 
        7  3045 1 1 22 ARG CZ   C   7.919  -6.106  3.979 1.00 . A X . 22 ARG CZ   1 1 
        7  3046 1 1 22 ARG H    H   8.382  -0.765  1.143 1.00 . A X . 22 ARG H    1 1 
        7  3047 1 1 22 ARG HA   H  10.512  -2.106  2.508 1.00 . A X . 22 ARG HA   1 1 
        7  3048 1 1 22 ARG HB2  H   8.637  -2.652  0.228 1.00 . A X . 22 ARG HB2  1 1 
        7  3049 1 1 22 ARG HB3  H   9.956  -3.784  0.521 1.00 . A X . 22 ARG HB3  1 1 
        7  3050 1 1 22 ARG HD2  H   9.822  -5.371  2.384 1.00 . A X . 22 ARG HD2  1 1 
        7  3051 1 1 22 ARG HD3  H  10.289  -3.952  3.341 1.00 . A X . 22 ARG HD3  1 1 
        7  3052 1 1 22 ARG HE   H   8.593  -4.500  4.937 1.00 . A X . 22 ARG HE   1 1 
        7  3053 1 1 22 ARG HG2  H   8.112  -2.877  2.737 1.00 . A X . 22 ARG HG2  1 1 
        7  3054 1 1 22 ARG HG3  H   7.736  -4.269  1.720 1.00 . A X . 22 ARG HG3  1 1 
        7  3055 1 1 22 ARG HH11 H   9.492  -7.321  4.241 1.00 . A X . 22 ARG HH11 1 1 
        7  3056 1 1 22 ARG HH12 H   7.972  -8.111  3.982 1.00 . A X . 22 ARG HH12 1 1 
        7  3057 1 1 22 ARG HH21 H   6.186  -5.144  3.683 1.00 . A X . 22 ARG HH21 1 1 
        7  3058 1 1 22 ARG HH22 H   6.094  -6.873  3.662 1.00 . A X . 22 ARG HH22 1 1 
        7  3059 1 1 22 ARG N    N   9.299  -0.687  1.488 1.00 . A X . 22 ARG N    1 1 
        7  3060 1 1 22 ARG NE   N   8.620  -5.010  4.099 1.00 . A X . 22 ARG NE   1 1 
        7  3061 1 1 22 ARG NH1  N   8.507  -7.271  4.075 1.00 . A X . 22 ARG NH1  1 1 
        7  3062 1 1 22 ARG NH2  N   6.633  -6.035  3.758 1.00 . A X . 22 ARG NH2  1 1 
        7  3063 1 1 22 ARG O    O  12.524  -1.933  0.961 1.00 . A X . 22 ARG O    1 1 
        7  3064 1 1 23 LEU C    C  13.279   0.107 -0.941 1.00 . A X . 23 LEU C    1 1 
        7  3065 1 1 23 LEU CA   C  12.306  -0.918 -1.551 1.00 . A X . 23 LEU CA   1 1 
        7  3066 1 1 23 LEU CB   C  11.650  -0.415 -2.858 1.00 . A X . 23 LEU CB   1 1 
        7  3067 1 1 23 LEU CD1  C  13.008   1.537 -3.666 1.00 . A X . 23 LEU CD1  1 1 
        7  3068 1 1 23 LEU CD2  C  10.515   1.608 -3.793 1.00 . A X . 23 LEU CD2  1 1 
        7  3069 1 1 23 LEU CG   C  11.709   1.117 -2.970 1.00 . A X . 23 LEU CG   1 1 
        7  3070 1 1 23 LEU H    H  10.251  -0.958 -0.881 1.00 . A X . 23 LEU H    1 1 
        7  3071 1 1 23 LEU HA   H  12.828  -1.844 -1.743 1.00 . A X . 23 LEU HA   1 1 
        7  3072 1 1 23 LEU HB2  H  12.167  -0.848 -3.700 1.00 . A X . 23 LEU HB2  1 1 
        7  3073 1 1 23 LEU HB3  H  10.616  -0.730 -2.878 1.00 . A X . 23 LEU HB3  1 1 
        7  3074 1 1 23 LEU HD11 H  13.695   0.704 -3.681 1.00 . A X . 23 LEU HD11 1 1 
        7  3075 1 1 23 LEU HD12 H  13.453   2.361 -3.129 1.00 . A X . 23 LEU HD12 1 1 
        7  3076 1 1 23 LEU HD13 H  12.791   1.843 -4.679 1.00 . A X . 23 LEU HD13 1 1 
        7  3077 1 1 23 LEU HD21 H   9.700   0.905 -3.701 1.00 . A X . 23 LEU HD21 1 1 
        7  3078 1 1 23 LEU HD22 H  10.802   1.693 -4.831 1.00 . A X . 23 LEU HD22 1 1 
        7  3079 1 1 23 LEU HD23 H  10.199   2.574 -3.427 1.00 . A X . 23 LEU HD23 1 1 
        7  3080 1 1 23 LEU HG   H  11.670   1.556 -1.986 1.00 . A X . 23 LEU HG   1 1 
        7  3081 1 1 23 LEU N    N  11.169  -1.168 -0.607 1.00 . A X . 23 LEU N    1 1 
        7  3082 1 1 23 LEU O    O  14.478   0.014 -1.118 1.00 . A X . 23 LEU O    1 1 
        7  3083 1 1 24 HIS C    C  14.539   1.399  1.497 1.00 . A X . 24 HIS C    1 1 
        7  3084 1 1 24 HIS CA   C  13.667   2.082  0.437 1.00 . A X . 24 HIS CA   1 1 
        7  3085 1 1 24 HIS CB   C  12.724   3.101  1.087 1.00 . A X . 24 HIS CB   1 1 
        7  3086 1 1 24 HIS CD2  C  12.972   5.697  0.761 1.00 . A X . 24 HIS CD2  1 1 
        7  3087 1 1 24 HIS CE1  C  14.965   5.935  1.579 1.00 . A X . 24 HIS CE1  1 1 
        7  3088 1 1 24 HIS CG   C  13.393   4.449  1.148 1.00 . A X . 24 HIS CG   1 1 
        7  3089 1 1 24 HIS H    H  11.802   1.113 -0.059 1.00 . A X . 24 HIS H    1 1 
        7  3090 1 1 24 HIS HA   H  14.282   2.565 -0.307 1.00 . A X . 24 HIS HA   1 1 
        7  3091 1 1 24 HIS HB2  H  11.818   3.176  0.503 1.00 . A X . 24 HIS HB2  1 1 
        7  3092 1 1 24 HIS HB3  H  12.481   2.776  2.088 1.00 . A X . 24 HIS HB3  1 1 
        7  3093 1 1 24 HIS HD1  H  15.249   3.924  2.030 1.00 . A X . 24 HIS HD1  1 1 
        7  3094 1 1 24 HIS HD2  H  12.014   5.919  0.314 1.00 . A X . 24 HIS HD2  1 1 
        7  3095 1 1 24 HIS HE1  H  15.897   6.368  1.909 1.00 . A X . 24 HIS HE1  1 1 
        7  3096 1 1 24 HIS N    N  12.771   1.069 -0.203 1.00 . A X . 24 HIS N    1 1 
        7  3097 1 1 24 HIS ND1  N  14.668   4.625  1.667 1.00 . A X . 24 HIS ND1  1 1 
        7  3098 1 1 24 HIS NE2  N  13.965   6.633  1.034 1.00 . A X . 24 HIS NE2  1 1 
        7  3099 1 1 24 HIS O    O  15.712   1.694  1.629 1.00 . A X . 24 HIS O    1 1 
        7  3100 1 1 25 GLN C    C  15.830  -1.124  2.624 1.00 . A X . 25 GLN C    1 1 
        7  3101 1 1 25 GLN CA   C  14.764  -0.241  3.288 1.00 . A X . 25 GLN CA   1 1 
        7  3102 1 1 25 GLN CB   C  13.749  -1.101  4.052 1.00 . A X . 25 GLN CB   1 1 
        7  3103 1 1 25 GLN CD   C  15.109  -1.062  6.155 1.00 . A X . 25 GLN CD   1 1 
        7  3104 1 1 25 GLN CG   C  13.755  -0.708  5.532 1.00 . A X . 25 GLN CG   1 1 
        7  3105 1 1 25 GLN H    H  13.027   0.256  2.107 1.00 . A X . 25 GLN H    1 1 
        7  3106 1 1 25 GLN HA   H  15.228   0.466  3.959 1.00 . A X . 25 GLN HA   1 1 
        7  3107 1 1 25 GLN HB2  H  12.762  -0.945  3.641 1.00 . A X . 25 GLN HB2  1 1 
        7  3108 1 1 25 GLN HB3  H  14.017  -2.143  3.958 1.00 . A X . 25 GLN HB3  1 1 
        7  3109 1 1 25 GLN HE21 H  14.539  -2.877  6.723 1.00 . A X . 25 GLN HE21 1 1 
        7  3110 1 1 25 GLN HE22 H  16.139  -2.464  7.109 1.00 . A X . 25 GLN HE22 1 1 
        7  3111 1 1 25 GLN HG2  H  13.583   0.355  5.622 1.00 . A X . 25 GLN HG2  1 1 
        7  3112 1 1 25 GLN HG3  H  12.973  -1.243  6.049 1.00 . A X . 25 GLN HG3  1 1 
        7  3113 1 1 25 GLN N    N  13.973   0.479  2.242 1.00 . A X . 25 GLN N    1 1 
        7  3114 1 1 25 GLN NE2  N  15.276  -2.232  6.707 1.00 . A X . 25 GLN NE2  1 1 
        7  3115 1 1 25 GLN O    O  16.914  -1.296  3.149 1.00 . A X . 25 GLN O    1 1 
        7  3116 1 1 25 GLN OE1  O  16.027  -0.265  6.133 1.00 . A X . 25 GLN OE1  1 1 
        7  3117 1 1 26 TRP C    C  17.776  -1.700  0.410 1.00 . A X . 26 TRP C    1 1 
        7  3118 1 1 26 TRP CA   C  16.533  -2.532  0.760 1.00 . A X . 26 TRP CA   1 1 
        7  3119 1 1 26 TRP CB   C  15.827  -3.008 -0.515 1.00 . A X . 26 TRP CB   1 1 
        7  3120 1 1 26 TRP CD1  C  14.051  -4.711  0.075 1.00 . A X . 26 TRP CD1  1 1 
        7  3121 1 1 26 TRP CD2  C  16.008  -5.663 -0.495 1.00 . A X . 26 TRP CD2  1 1 
        7  3122 1 1 26 TRP CE2  C  15.115  -6.719 -0.194 1.00 . A X . 26 TRP CE2  1 1 
        7  3123 1 1 26 TRP CE3  C  17.317  -5.994 -0.887 1.00 . A X . 26 TRP CE3  1 1 
        7  3124 1 1 26 TRP CG   C  15.308  -4.398 -0.316 1.00 . A X . 26 TRP CG   1 1 
        7  3125 1 1 26 TRP CH2  C  16.813  -8.367 -0.666 1.00 . A X . 26 TRP CH2  1 1 
        7  3126 1 1 26 TRP CZ2  C  15.508  -8.056 -0.275 1.00 . A X . 26 TRP CZ2  1 1 
        7  3127 1 1 26 TRP CZ3  C  17.716  -7.339 -0.971 1.00 . A X . 26 TRP CZ3  1 1 
        7  3128 1 1 26 TRP H    H  14.653  -1.512  1.064 1.00 . A X . 26 TRP H    1 1 
        7  3129 1 1 26 TRP HA   H  16.805  -3.377  1.371 1.00 . A X . 26 TRP HA   1 1 
        7  3130 1 1 26 TRP HB2  H  15.003  -2.347 -0.742 1.00 . A X . 26 TRP HB2  1 1 
        7  3131 1 1 26 TRP HB3  H  16.527  -3.001 -1.338 1.00 . A X . 26 TRP HB3  1 1 
        7  3132 1 1 26 TRP HD1  H  13.266  -4.002  0.295 1.00 . A X . 26 TRP HD1  1 1 
        7  3133 1 1 26 TRP HE1  H  13.126  -6.575  0.410 1.00 . A X . 26 TRP HE1  1 1 
        7  3134 1 1 26 TRP HE3  H  18.021  -5.210 -1.124 1.00 . A X . 26 TRP HE3  1 1 
        7  3135 1 1 26 TRP HH2  H  17.126  -9.398 -0.732 1.00 . A X . 26 TRP HH2  1 1 
        7  3136 1 1 26 TRP HZ2  H  14.809  -8.843 -0.040 1.00 . A X . 26 TRP HZ2  1 1 
        7  3137 1 1 26 TRP HZ3  H  18.724  -7.582 -1.272 1.00 . A X . 26 TRP HZ3  1 1 
        7  3138 1 1 26 TRP N    N  15.533  -1.673  1.468 1.00 . A X . 26 TRP N    1 1 
        7  3139 1 1 26 TRP NE1  N  13.936  -6.088  0.149 1.00 . A X . 26 TRP NE1  1 1 
        7  3140 1 1 26 TRP O    O  18.894  -2.168  0.506 1.00 . A X . 26 TRP O    1 1 
        7  3141 1 1 27 ILE C    C  19.302   1.069  0.941 1.00 . A X . 27 ILE C    1 1 
        7  3142 1 1 27 ILE CA   C  18.741   0.414 -0.331 1.00 . A X . 27 ILE CA   1 1 
        7  3143 1 1 27 ILE CB   C  18.173   1.471 -1.291 1.00 . A X . 27 ILE CB   1 1 
        7  3144 1 1 27 ILE CD1  C  16.486   0.859 -3.040 1.00 . A X . 27 ILE CD1  1 1 
        7  3145 1 1 27 ILE CG1  C  17.972   0.847 -2.676 1.00 . A X . 27 ILE CG1  1 1 
        7  3146 1 1 27 ILE CG2  C  19.145   2.649 -1.410 1.00 . A X . 27 ILE CG2  1 1 
        7  3147 1 1 27 ILE H    H  16.667  -0.110 -0.046 1.00 . A X . 27 ILE H    1 1 
        7  3148 1 1 27 ILE HA   H  19.510  -0.159 -0.828 1.00 . A X . 27 ILE HA   1 1 
        7  3149 1 1 27 ILE HB   H  17.224   1.826 -0.913 1.00 . A X . 27 ILE HB   1 1 
        7  3150 1 1 27 ILE HD11 H  16.376   1.078 -4.091 1.00 . A X . 27 ILE HD11 1 1 
        7  3151 1 1 27 ILE HD12 H  15.979   1.616 -2.458 1.00 . A X . 27 ILE HD12 1 1 
        7  3152 1 1 27 ILE HD13 H  16.056  -0.108 -2.825 1.00 . A X . 27 ILE HD13 1 1 
        7  3153 1 1 27 ILE HG12 H  18.523   1.416 -3.409 1.00 . A X . 27 ILE HG12 1 1 
        7  3154 1 1 27 ILE HG13 H  18.329  -0.172 -2.669 1.00 . A X . 27 ILE HG13 1 1 
        7  3155 1 1 27 ILE HG21 H  20.137   2.278 -1.622 1.00 . A X . 27 ILE HG21 1 1 
        7  3156 1 1 27 ILE HG22 H  19.157   3.201 -0.482 1.00 . A X . 27 ILE HG22 1 1 
        7  3157 1 1 27 ILE HG23 H  18.826   3.300 -2.210 1.00 . A X . 27 ILE HG23 1 1 
        7  3158 1 1 27 ILE N    N  17.581  -0.464  0.015 1.00 . A X . 27 ILE N    1 1 
        7  3159 1 1 27 ILE O    O  20.500   1.098  1.149 1.00 . A X . 27 ILE O    1 1 
        7  3160 1 1 28 SER C    C  19.897   3.392  2.745 1.00 . A X . 28 SER C    1 1 
        7  3161 1 1 28 SER CA   C  18.897   2.259  3.052 1.00 . A X . 28 SER CA   1 1 
        7  3162 1 1 28 SER CB   C  19.549   1.142  3.881 1.00 . A X . 28 SER CB   1 1 
        7  3163 1 1 28 SER H    H  17.479   1.555  1.585 1.00 . A X . 28 SER H    1 1 
        7  3164 1 1 28 SER HA   H  18.048   2.656  3.586 1.00 . A X . 28 SER HA   1 1 
        7  3165 1 1 28 SER HB2  H  20.096   0.479  3.232 1.00 . A X . 28 SER HB2  1 1 
        7  3166 1 1 28 SER HB3  H  20.230   1.579  4.599 1.00 . A X . 28 SER HB3  1 1 
        7  3167 1 1 28 SER HG   H  18.041  -0.093  3.901 1.00 . A X . 28 SER HG   1 1 
        7  3168 1 1 28 SER N    N  18.439   1.595  1.786 1.00 . A X . 28 SER N    1 1 
        7  3169 1 1 28 SER O    O  19.720   4.055  1.733 1.00 . A X . 28 SER O    1 1 
        7  3170 1 1 28 SER OXT  O  20.815   3.589  3.529 1.00 . A X . 28 SER OXT  1 1 
        7  3171 1 1 28 SER OG   O  18.537   0.406  4.557 1.00 . A X . 28 SER OG   1 1 
        8  3172 1 1  1 SER C    C -19.820   4.286 -3.229 1.00 . A X .  1 SER C    1 1 
        8  3173 1 1  1 SER CA   C -20.396   5.599 -3.779 1.00 . A X .  1 SER CA   1 1 
        8  3174 1 1  1 SER CB   C -21.232   5.335 -5.035 1.00 . A X .  1 SER CB   1 1 
        8  3175 1 1  1 SER H1   H -18.740   6.809 -3.399 1.00 . A X .  1 SER H1   1 1 
        8  3176 1 1  1 SER H2   H -19.697   7.338 -4.698 1.00 . A X .  1 SER H2   1 1 
        8  3177 1 1  1 SER H3   H -18.671   5.997 -4.885 1.00 . A X .  1 SER H3   1 1 
        8  3178 1 1  1 SER HA   H -21.001   6.085 -3.030 1.00 . A X .  1 SER HA   1 1 
        8  3179 1 1  1 SER HB2  H -21.041   6.103 -5.768 1.00 . A X .  1 SER HB2  1 1 
        8  3180 1 1  1 SER HB3  H -20.964   4.372 -5.449 1.00 . A X .  1 SER HB3  1 1 
        8  3181 1 1  1 SER HG   H -23.100   5.717 -5.432 1.00 . A X .  1 SER HG   1 1 
        8  3182 1 1  1 SER N    N -19.293   6.504 -4.224 1.00 . A X .  1 SER N    1 1 
        8  3183 1 1  1 SER O    O -18.624   4.062 -3.267 1.00 . A X .  1 SER O    1 1 
        8  3184 1 1  1 SER OG   O -22.612   5.351 -4.691 1.00 . A X .  1 SER OG   1 1 
        8  3185 1 1  2 ASP C    C -19.145   2.327 -1.068 1.00 . A X .  2 ASP C    1 1 
        8  3186 1 1  2 ASP CA   C -20.206   2.110 -2.161 1.00 . A X .  2 ASP CA   1 1 
        8  3187 1 1  2 ASP CB   C -19.624   1.340 -3.356 1.00 . A X .  2 ASP CB   1 1 
        8  3188 1 1  2 ASP CG   C -20.545   0.169 -3.706 1.00 . A X .  2 ASP CG   1 1 
        8  3189 1 1  2 ASP H    H -21.629   3.637 -2.709 1.00 . A X .  2 ASP H    1 1 
        8  3190 1 1  2 ASP HA   H -21.045   1.565 -1.755 1.00 . A X .  2 ASP HA   1 1 
        8  3191 1 1  2 ASP HB2  H -19.542   2.001 -4.206 1.00 . A X .  2 ASP HB2  1 1 
        8  3192 1 1  2 ASP HB3  H -18.647   0.962 -3.099 1.00 . A X .  2 ASP HB3  1 1 
        8  3193 1 1  2 ASP N    N -20.672   3.422 -2.721 1.00 . A X .  2 ASP N    1 1 
        8  3194 1 1  2 ASP O    O -17.954   2.231 -1.312 1.00 . A X .  2 ASP O    1 1 
        8  3195 1 1  2 ASP OD1  O -20.400  -0.876 -3.095 1.00 . A X .  2 ASP OD1  1 1 
        8  3196 1 1  2 ASP OD2  O -21.381   0.341 -4.578 1.00 . A X .  2 ASP OD2  1 1 
        8  3197 1 1  3 ALA C    C -17.762   1.575  1.495 1.00 . A X .  3 ALA C    1 1 
        8  3198 1 1  3 ALA CA   C -18.610   2.833  1.262 1.00 . A X .  3 ALA CA   1 1 
        8  3199 1 1  3 ALA CB   C -19.479   3.133  2.486 1.00 . A X .  3 ALA CB   1 1 
        8  3200 1 1  3 ALA H    H -20.540   2.679  0.303 1.00 . A X .  3 ALA H    1 1 
        8  3201 1 1  3 ALA HA   H -17.975   3.679  1.048 1.00 . A X .  3 ALA HA   1 1 
        8  3202 1 1  3 ALA HB1  H -19.990   2.232  2.794 1.00 . A X .  3 ALA HB1  1 1 
        8  3203 1 1  3 ALA HB2  H -20.205   3.893  2.238 1.00 . A X .  3 ALA HB2  1 1 
        8  3204 1 1  3 ALA HB3  H -18.852   3.485  3.293 1.00 . A X .  3 ALA HB3  1 1 
        8  3205 1 1  3 ALA N    N -19.577   2.612  0.137 1.00 . A X .  3 ALA N    1 1 
        8  3206 1 1  3 ALA O    O -16.580   1.662  1.766 1.00 . A X .  3 ALA O    1 1 
        8  3207 1 1  4 ALA C    C -16.477  -0.970  0.533 1.00 . A X .  4 ALA C    1 1 
        8  3208 1 1  4 ALA CA   C -17.584  -0.857  1.588 1.00 . A X .  4 ALA CA   1 1 
        8  3209 1 1  4 ALA CB   C -18.604  -1.987  1.423 1.00 . A X .  4 ALA CB   1 1 
        8  3210 1 1  4 ALA H    H -19.312   0.368  1.158 1.00 . A X .  4 ALA H    1 1 
        8  3211 1 1  4 ALA HA   H -17.162  -0.883  2.581 1.00 . A X .  4 ALA HA   1 1 
        8  3212 1 1  4 ALA HB1  H -18.845  -2.102  0.376 1.00 . A X .  4 ALA HB1  1 1 
        8  3213 1 1  4 ALA HB2  H -19.499  -1.749  1.976 1.00 . A X .  4 ALA HB2  1 1 
        8  3214 1 1  4 ALA HB3  H -18.183  -2.908  1.798 1.00 . A X .  4 ALA HB3  1 1 
        8  3215 1 1  4 ALA N    N -18.358   0.409  1.384 1.00 . A X .  4 ALA N    1 1 
        8  3216 1 1  4 ALA O    O -15.355  -1.331  0.837 1.00 . A X .  4 ALA O    1 1 
        8  3217 1 1  5 ALA C    C -14.626   0.277 -1.483 1.00 . A X .  5 ALA C    1 1 
        8  3218 1 1  5 ALA CA   C -15.746  -0.724 -1.777 1.00 . A X .  5 ALA CA   1 1 
        8  3219 1 1  5 ALA CB   C -16.470  -0.364 -3.076 1.00 . A X .  5 ALA CB   1 1 
        8  3220 1 1  5 ALA H    H -17.694  -0.353 -0.921 1.00 . A X .  5 ALA H    1 1 
        8  3221 1 1  5 ALA HA   H -15.343  -1.723 -1.840 1.00 . A X .  5 ALA HA   1 1 
        8  3222 1 1  5 ALA HB1  H -16.590   0.708 -3.136 1.00 . A X .  5 ALA HB1  1 1 
        8  3223 1 1  5 ALA HB2  H -17.443  -0.836 -3.090 1.00 . A X .  5 ALA HB2  1 1 
        8  3224 1 1  5 ALA HB3  H -15.891  -0.709 -3.919 1.00 . A X .  5 ALA HB3  1 1 
        8  3225 1 1  5 ALA N    N -16.784  -0.650 -0.703 1.00 . A X .  5 ALA N    1 1 
        8  3226 1 1  5 ALA O    O -13.464  -0.003 -1.707 1.00 . A X .  5 ALA O    1 1 
        8  3227 1 1  6 ARG C    C -12.967   1.854  0.428 1.00 . A X .  6 ARG C    1 1 
        8  3228 1 1  6 ARG CA   C -13.906   2.440 -0.626 1.00 . A X .  6 ARG CA   1 1 
        8  3229 1 1  6 ARG CB   C -14.650   3.661 -0.076 1.00 . A X .  6 ARG CB   1 1 
        8  3230 1 1  6 ARG CD   C -15.280   6.028 -0.575 1.00 . A X .  6 ARG CD   1 1 
        8  3231 1 1  6 ARG CG   C -14.819   4.702 -1.186 1.00 . A X .  6 ARG CG   1 1 
        8  3232 1 1  6 ARG CZ   C -14.238   7.861 -1.772 1.00 . A X .  6 ARG CZ   1 1 
        8  3233 1 1  6 ARG H    H -15.906   1.634 -0.773 1.00 . A X .  6 ARG H    1 1 
        8  3234 1 1  6 ARG HA   H -13.352   2.702 -1.505 1.00 . A X .  6 ARG HA   1 1 
        8  3235 1 1  6 ARG HB2  H -15.622   3.359  0.286 1.00 . A X .  6 ARG HB2  1 1 
        8  3236 1 1  6 ARG HB3  H -14.083   4.092  0.734 1.00 . A X .  6 ARG HB3  1 1 
        8  3237 1 1  6 ARG HD2  H -16.291   5.937 -0.201 1.00 . A X .  6 ARG HD2  1 1 
        8  3238 1 1  6 ARG HD3  H -14.612   6.332  0.215 1.00 . A X .  6 ARG HD3  1 1 
        8  3239 1 1  6 ARG HE   H -15.931   7.015 -2.378 1.00 . A X .  6 ARG HE   1 1 
        8  3240 1 1  6 ARG HG2  H -13.873   4.845 -1.691 1.00 . A X .  6 ARG HG2  1 1 
        8  3241 1 1  6 ARG HG3  H -15.557   4.357 -1.894 1.00 . A X .  6 ARG HG3  1 1 
        8  3242 1 1  6 ARG HH11 H -15.011   9.110 -0.409 1.00 . A X .  6 ARG HH11 1 1 
        8  3243 1 1  6 ARG HH12 H -13.493   9.593 -1.086 1.00 . A X .  6 ARG HH12 1 1 
        8  3244 1 1  6 ARG HH21 H -13.237   6.812 -3.156 1.00 . A X .  6 ARG HH21 1 1 
        8  3245 1 1  6 ARG HH22 H -12.485   8.288 -2.650 1.00 . A X .  6 ARG HH22 1 1 
        8  3246 1 1  6 ARG N    N -14.963   1.435 -0.960 1.00 . A X .  6 ARG N    1 1 
        8  3247 1 1  6 ARG NE   N -15.226   7.009 -1.697 1.00 . A X .  6 ARG NE   1 1 
        8  3248 1 1  6 ARG NH1  N -14.248   8.939 -1.031 1.00 . A X .  6 ARG NH1  1 1 
        8  3249 1 1  6 ARG NH2  N -13.242   7.637 -2.590 1.00 . A X .  6 ARG NH2  1 1 
        8  3250 1 1  6 ARG O    O -11.769   2.062  0.394 1.00 . A X .  6 ARG O    1 1 
        8  3251 1 1  7 VAL C    C -11.678  -0.512  1.706 1.00 . A X .  7 VAL C    1 1 
        8  3252 1 1  7 VAL CA   C -12.659   0.448  2.391 1.00 . A X .  7 VAL CA   1 1 
        8  3253 1 1  7 VAL CB   C -13.633  -0.315  3.301 1.00 . A X .  7 VAL CB   1 1 
        8  3254 1 1  7 VAL CG1  C -12.851  -1.063  4.384 1.00 . A X .  7 VAL CG1  1 1 
        8  3255 1 1  7 VAL CG2  C -14.598   0.671  3.968 1.00 . A X .  7 VAL CG2  1 1 
        8  3256 1 1  7 VAL H    H -14.471   0.929  1.321 1.00 . A X .  7 VAL H    1 1 
        8  3257 1 1  7 VAL HA   H -12.125   1.195  2.957 1.00 . A X .  7 VAL HA   1 1 
        8  3258 1 1  7 VAL HB   H -14.194  -1.025  2.710 1.00 . A X .  7 VAL HB   1 1 
        8  3259 1 1  7 VAL HG11 H -12.239  -1.825  3.925 1.00 . A X .  7 VAL HG11 1 1 
        8  3260 1 1  7 VAL HG12 H -13.542  -1.524  5.074 1.00 . A X .  7 VAL HG12 1 1 
        8  3261 1 1  7 VAL HG13 H -12.220  -0.367  4.918 1.00 . A X .  7 VAL HG13 1 1 
        8  3262 1 1  7 VAL HG21 H -14.537   1.629  3.472 1.00 . A X .  7 VAL HG21 1 1 
        8  3263 1 1  7 VAL HG22 H -14.334   0.788  5.008 1.00 . A X .  7 VAL HG22 1 1 
        8  3264 1 1  7 VAL HG23 H -15.608   0.293  3.894 1.00 . A X .  7 VAL HG23 1 1 
        8  3265 1 1  7 VAL N    N -13.508   1.094  1.343 1.00 . A X .  7 VAL N    1 1 
        8  3266 1 1  7 VAL O    O -10.519  -0.595  2.067 1.00 . A X .  7 VAL O    1 1 
        8  3267 1 1  8 THR C    C -10.167  -1.359 -0.793 1.00 . A X .  8 THR C    1 1 
        8  3268 1 1  8 THR CA   C -11.235  -2.157 -0.039 1.00 . A X .  8 THR CA   1 1 
        8  3269 1 1  8 THR CB   C -12.142  -2.918 -1.018 1.00 . A X .  8 THR CB   1 1 
        8  3270 1 1  8 THR CG2  C -11.394  -4.128 -1.584 1.00 . A X .  8 THR CG2  1 1 
        8  3271 1 1  8 THR H    H -13.073  -1.121  0.414 1.00 . A X .  8 THR H    1 1 
        8  3272 1 1  8 THR HA   H -10.772  -2.840  0.643 1.00 . A X .  8 THR HA   1 1 
        8  3273 1 1  8 THR HB   H -12.422  -2.264 -1.829 1.00 . A X .  8 THR HB   1 1 
        8  3274 1 1  8 THR HG1  H -13.042  -3.904  0.404 1.00 . A X .  8 THR HG1  1 1 
        8  3275 1 1  8 THR HG21 H -12.093  -4.782 -2.084 1.00 . A X .  8 THR HG21 1 1 
        8  3276 1 1  8 THR HG22 H -10.912  -4.664 -0.780 1.00 . A X .  8 THR HG22 1 1 
        8  3277 1 1  8 THR HG23 H -10.648  -3.791 -2.290 1.00 . A X .  8 THR HG23 1 1 
        8  3278 1 1  8 THR N    N -12.136  -1.221  0.697 1.00 . A X .  8 THR N    1 1 
        8  3279 1 1  8 THR O    O  -9.026  -1.769 -0.895 1.00 . A X .  8 THR O    1 1 
        8  3280 1 1  8 THR OG1  O -13.313  -3.362 -0.342 1.00 . A X .  8 THR OG1  1 1 
        8  3281 1 1  9 ALA C    C  -8.463   1.123 -1.102 1.00 . A X .  9 ALA C    1 1 
        8  3282 1 1  9 ALA CA   C  -9.552   0.634 -2.055 1.00 . A X .  9 ALA CA   1 1 
        8  3283 1 1  9 ALA CB   C -10.361   1.809 -2.612 1.00 . A X .  9 ALA CB   1 1 
        8  3284 1 1  9 ALA H    H -11.463   0.088 -1.203 1.00 . A X .  9 ALA H    1 1 
        8  3285 1 1  9 ALA HA   H  -9.111   0.075 -2.854 1.00 . A X .  9 ALA HA   1 1 
        8  3286 1 1  9 ALA HB1  H  -9.702   2.643 -2.803 1.00 . A X .  9 ALA HB1  1 1 
        8  3287 1 1  9 ALA HB2  H -11.112   2.102 -1.893 1.00 . A X .  9 ALA HB2  1 1 
        8  3288 1 1  9 ALA HB3  H -10.840   1.512 -3.532 1.00 . A X .  9 ALA HB3  1 1 
        8  3289 1 1  9 ALA N    N -10.536  -0.215 -1.313 1.00 . A X .  9 ALA N    1 1 
        8  3290 1 1  9 ALA O    O  -7.292   1.123 -1.431 1.00 . A X .  9 ALA O    1 1 
        8  3291 1 1 10 ILE C    C  -6.810   0.862  1.323 1.00 . A X . 10 ILE C    1 1 
        8  3292 1 1 10 ILE CA   C  -7.839   1.978  1.093 1.00 . A X . 10 ILE CA   1 1 
        8  3293 1 1 10 ILE CB   C  -8.642   2.262  2.372 1.00 . A X . 10 ILE CB   1 1 
        8  3294 1 1 10 ILE CD1  C -10.609   3.555  3.229 1.00 . A X . 10 ILE CD1  1 1 
        8  3295 1 1 10 ILE CG1  C  -9.505   3.514  2.169 1.00 . A X . 10 ILE CG1  1 1 
        8  3296 1 1 10 ILE CG2  C  -7.688   2.497  3.548 1.00 . A X . 10 ILE CG2  1 1 
        8  3297 1 1 10 ILE H    H  -9.795   1.477  0.318 1.00 . A X . 10 ILE H    1 1 
        8  3298 1 1 10 ILE HA   H  -7.351   2.878  0.751 1.00 . A X . 10 ILE HA   1 1 
        8  3299 1 1 10 ILE HB   H  -9.280   1.418  2.590 1.00 . A X . 10 ILE HB   1 1 
        8  3300 1 1 10 ILE HD11 H -10.970   2.554  3.410 1.00 . A X . 10 ILE HD11 1 1 
        8  3301 1 1 10 ILE HD12 H -11.422   4.172  2.877 1.00 . A X . 10 ILE HD12 1 1 
        8  3302 1 1 10 ILE HD13 H -10.213   3.966  4.145 1.00 . A X . 10 ILE HD13 1 1 
        8  3303 1 1 10 ILE HG12 H  -8.886   4.396  2.260 1.00 . A X . 10 ILE HG12 1 1 
        8  3304 1 1 10 ILE HG13 H  -9.952   3.489  1.187 1.00 . A X . 10 ILE HG13 1 1 
        8  3305 1 1 10 ILE HG21 H  -6.890   3.155  3.239 1.00 . A X . 10 ILE HG21 1 1 
        8  3306 1 1 10 ILE HG22 H  -7.273   1.552  3.868 1.00 . A X . 10 ILE HG22 1 1 
        8  3307 1 1 10 ILE HG23 H  -8.230   2.947  4.367 1.00 . A X . 10 ILE HG23 1 1 
        8  3308 1 1 10 ILE N    N  -8.845   1.512  0.086 1.00 . A X . 10 ILE N    1 1 
        8  3309 1 1 10 ILE O    O  -5.625   1.111  1.440 1.00 . A X . 10 ILE O    1 1 
        8  3310 1 1 11 LEU C    C  -5.358  -1.599  0.383 1.00 . A X . 11 LEU C    1 1 
        8  3311 1 1 11 LEU CA   C  -6.328  -1.519  1.562 1.00 . A X . 11 LEU CA   1 1 
        8  3312 1 1 11 LEU CB   C  -7.216  -2.768  1.619 1.00 . A X . 11 LEU CB   1 1 
        8  3313 1 1 11 LEU CD1  C  -9.143  -3.750  2.873 1.00 . A X . 11 LEU CD1  1 1 
        8  3314 1 1 11 LEU CD2  C  -6.945  -3.424  4.015 1.00 . A X . 11 LEU CD2  1 1 
        8  3315 1 1 11 LEU CG   C  -7.913  -2.845  2.980 1.00 . A X . 11 LEU CG   1 1 
        8  3316 1 1 11 LEU H    H  -8.224  -0.540  1.254 1.00 . A X . 11 LEU H    1 1 
        8  3317 1 1 11 LEU HA   H  -5.788  -1.407  2.479 1.00 . A X . 11 LEU HA   1 1 
        8  3318 1 1 11 LEU HB2  H  -7.958  -2.716  0.836 1.00 . A X . 11 LEU HB2  1 1 
        8  3319 1 1 11 LEU HB3  H  -6.607  -3.648  1.478 1.00 . A X . 11 LEU HB3  1 1 
        8  3320 1 1 11 LEU HD11 H  -9.463  -4.043  3.863 1.00 . A X . 11 LEU HD11 1 1 
        8  3321 1 1 11 LEU HD12 H  -8.894  -4.631  2.301 1.00 . A X . 11 LEU HD12 1 1 
        8  3322 1 1 11 LEU HD13 H  -9.941  -3.215  2.381 1.00 . A X . 11 LEU HD13 1 1 
        8  3323 1 1 11 LEU HD21 H  -6.061  -2.806  4.067 1.00 . A X . 11 LEU HD21 1 1 
        8  3324 1 1 11 LEU HD22 H  -6.667  -4.427  3.729 1.00 . A X . 11 LEU HD22 1 1 
        8  3325 1 1 11 LEU HD23 H  -7.424  -3.446  4.983 1.00 . A X . 11 LEU HD23 1 1 
        8  3326 1 1 11 LEU HG   H  -8.221  -1.856  3.284 1.00 . A X . 11 LEU HG   1 1 
        8  3327 1 1 11 LEU N    N  -7.265  -0.371  1.367 1.00 . A X . 11 LEU N    1 1 
        8  3328 1 1 11 LEU O    O  -4.181  -1.851  0.550 1.00 . A X . 11 LEU O    1 1 
        8  3329 1 1 12 SER C    C  -3.898  -0.313 -1.901 1.00 . A X . 12 SER C    1 1 
        8  3330 1 1 12 SER CA   C  -4.966  -1.406 -2.012 1.00 . A X . 12 SER CA   1 1 
        8  3331 1 1 12 SER CB   C  -5.885  -1.146 -3.208 1.00 . A X . 12 SER CB   1 1 
        8  3332 1 1 12 SER H    H  -6.804  -1.155 -0.900 1.00 . A X . 12 SER H    1 1 
        8  3333 1 1 12 SER HA   H  -4.503  -2.376 -2.105 1.00 . A X . 12 SER HA   1 1 
        8  3334 1 1 12 SER HB2  H  -6.907  -1.073 -2.873 1.00 . A X . 12 SER HB2  1 1 
        8  3335 1 1 12 SER HB3  H  -5.597  -0.219 -3.687 1.00 . A X . 12 SER HB3  1 1 
        8  3336 1 1 12 SER HG   H  -6.651  -2.543 -4.326 1.00 . A X . 12 SER HG   1 1 
        8  3337 1 1 12 SER N    N  -5.852  -1.368 -0.807 1.00 . A X . 12 SER N    1 1 
        8  3338 1 1 12 SER O    O  -2.768  -0.498 -2.306 1.00 . A X . 12 SER O    1 1 
        8  3339 1 1 12 SER OG   O  -5.768  -2.225 -4.126 1.00 . A X . 12 SER OG   1 1 
        8  3340 1 1 13 SER C    C  -2.170   1.495 -0.164 1.00 . A X . 13 SER C    1 1 
        8  3341 1 1 13 SER CA   C  -3.243   1.920 -1.175 1.00 . A X . 13 SER CA   1 1 
        8  3342 1 1 13 SER CB   C  -4.031   3.120 -0.640 1.00 . A X . 13 SER CB   1 1 
        8  3343 1 1 13 SER H    H  -5.161   0.942 -1.005 1.00 . A X . 13 SER H    1 1 
        8  3344 1 1 13 SER HA   H  -2.794   2.164 -2.125 1.00 . A X . 13 SER HA   1 1 
        8  3345 1 1 13 SER HB2  H  -4.368   2.911  0.362 1.00 . A X . 13 SER HB2  1 1 
        8  3346 1 1 13 SER HB3  H  -3.387   3.991 -0.624 1.00 . A X . 13 SER HB3  1 1 
        8  3347 1 1 13 SER HG   H  -4.849   3.494 -2.369 1.00 . A X . 13 SER HG   1 1 
        8  3348 1 1 13 SER N    N  -4.245   0.820 -1.336 1.00 . A X . 13 SER N    1 1 
        8  3349 1 1 13 SER O    O  -1.014   1.853 -0.288 1.00 . A X . 13 SER O    1 1 
        8  3350 1 1 13 SER OG   O  -5.160   3.364 -1.470 1.00 . A X . 13 SER OG   1 1 
        8  3351 1 1 14 LEU C    C  -0.521  -0.655  1.211 1.00 . A X . 14 LEU C    1 1 
        8  3352 1 1 14 LEU CA   C  -1.562   0.267  1.858 1.00 . A X . 14 LEU CA   1 1 
        8  3353 1 1 14 LEU CB   C  -2.384  -0.498  2.901 1.00 . A X . 14 LEU CB   1 1 
        8  3354 1 1 14 LEU CD1  C  -4.374   0.043  4.316 1.00 . A X . 14 LEU CD1  1 1 
        8  3355 1 1 14 LEU CD2  C  -2.072   0.514  5.164 1.00 . A X . 14 LEU CD2  1 1 
        8  3356 1 1 14 LEU CG   C  -2.964   0.485  3.920 1.00 . A X . 14 LEU CG   1 1 
        8  3357 1 1 14 LEU H    H  -3.489   0.453  0.906 1.00 . A X . 14 LEU H    1 1 
        8  3358 1 1 14 LEU HA   H  -1.077   1.113  2.320 1.00 . A X . 14 LEU HA   1 1 
        8  3359 1 1 14 LEU HB2  H  -3.189  -1.024  2.409 1.00 . A X . 14 LEU HB2  1 1 
        8  3360 1 1 14 LEU HB3  H  -1.749  -1.208  3.409 1.00 . A X . 14 LEU HB3  1 1 
        8  3361 1 1 14 LEU HD11 H  -4.331  -0.943  4.757 1.00 . A X . 14 LEU HD11 1 1 
        8  3362 1 1 14 LEU HD12 H  -5.002   0.018  3.439 1.00 . A X . 14 LEU HD12 1 1 
        8  3363 1 1 14 LEU HD13 H  -4.782   0.740  5.033 1.00 . A X . 14 LEU HD13 1 1 
        8  3364 1 1 14 LEU HD21 H  -1.133   0.991  4.923 1.00 . A X . 14 LEU HD21 1 1 
        8  3365 1 1 14 LEU HD22 H  -1.887  -0.496  5.499 1.00 . A X . 14 LEU HD22 1 1 
        8  3366 1 1 14 LEU HD23 H  -2.566   1.068  5.950 1.00 . A X . 14 LEU HD23 1 1 
        8  3367 1 1 14 LEU HG   H  -3.008   1.472  3.484 1.00 . A X . 14 LEU HG   1 1 
        8  3368 1 1 14 LEU N    N  -2.550   0.728  0.834 1.00 . A X . 14 LEU N    1 1 
        8  3369 1 1 14 LEU O    O   0.665  -0.520  1.448 1.00 . A X . 14 LEU O    1 1 
        8  3370 1 1 15 THR C    C   0.875  -1.722 -1.282 1.00 . A X . 15 THR C    1 1 
        8  3371 1 1 15 THR CA   C   0.014  -2.505 -0.283 1.00 . A X . 15 THR CA   1 1 
        8  3372 1 1 15 THR CB   C  -0.833  -3.566 -1.002 1.00 . A X . 15 THR CB   1 1 
        8  3373 1 1 15 THR CG2  C  -1.472  -4.499  0.030 1.00 . A X . 15 THR CG2  1 1 
        8  3374 1 1 15 THR H    H  -1.916  -1.663  0.207 1.00 . A X . 15 THR H    1 1 
        8  3375 1 1 15 THR HA   H   0.644  -2.979  0.454 1.00 . A X . 15 THR HA   1 1 
        8  3376 1 1 15 THR HB   H  -0.201  -4.145 -1.657 1.00 . A X . 15 THR HB   1 1 
        8  3377 1 1 15 THR HG1  H  -1.550  -2.875 -2.674 1.00 . A X . 15 THR HG1  1 1 
        8  3378 1 1 15 THR HG21 H  -0.722  -4.823  0.737 1.00 . A X . 15 THR HG21 1 1 
        8  3379 1 1 15 THR HG22 H  -1.888  -5.360 -0.473 1.00 . A X . 15 THR HG22 1 1 
        8  3380 1 1 15 THR HG23 H  -2.257  -3.973  0.553 1.00 . A X . 15 THR HG23 1 1 
        8  3381 1 1 15 THR N    N  -0.956  -1.582  0.389 1.00 . A X . 15 THR N    1 1 
        8  3382 1 1 15 THR O    O   2.064  -1.952 -1.393 1.00 . A X . 15 THR O    1 1 
        8  3383 1 1 15 THR OG1  O  -1.852  -2.937 -1.764 1.00 . A X . 15 THR OG1  1 1 
        8  3384 1 1 16 VAL C    C   2.221   0.740 -2.237 1.00 . A X . 16 VAL C    1 1 
        8  3385 1 1 16 VAL CA   C   1.082   0.023 -2.976 1.00 . A X . 16 VAL CA   1 1 
        8  3386 1 1 16 VAL CB   C   0.084   1.028 -3.575 1.00 . A X . 16 VAL CB   1 1 
        8  3387 1 1 16 VAL CG1  C   0.838   2.128 -4.331 1.00 . A X . 16 VAL CG1  1 1 
        8  3388 1 1 16 VAL CG2  C  -0.852   0.300 -4.546 1.00 . A X . 16 VAL CG2  1 1 
        8  3389 1 1 16 VAL H    H  -0.671  -0.614 -1.881 1.00 . A X . 16 VAL H    1 1 
        8  3390 1 1 16 VAL HA   H   1.479  -0.612 -3.753 1.00 . A X . 16 VAL HA   1 1 
        8  3391 1 1 16 VAL HB   H  -0.497   1.474 -2.780 1.00 . A X . 16 VAL HB   1 1 
        8  3392 1 1 16 VAL HG11 H   1.278   2.816 -3.624 1.00 . A X . 16 VAL HG11 1 1 
        8  3393 1 1 16 VAL HG12 H   0.150   2.661 -4.971 1.00 . A X . 16 VAL HG12 1 1 
        8  3394 1 1 16 VAL HG13 H   1.617   1.683 -4.933 1.00 . A X . 16 VAL HG13 1 1 
        8  3395 1 1 16 VAL HG21 H  -1.821   0.778 -4.538 1.00 . A X . 16 VAL HG21 1 1 
        8  3396 1 1 16 VAL HG22 H  -0.957  -0.731 -4.241 1.00 . A X . 16 VAL HG22 1 1 
        8  3397 1 1 16 VAL HG23 H  -0.439   0.341 -5.544 1.00 . A X . 16 VAL HG23 1 1 
        8  3398 1 1 16 VAL N    N   0.288  -0.789 -1.998 1.00 . A X . 16 VAL N    1 1 
        8  3399 1 1 16 VAL O    O   3.364   0.700 -2.653 1.00 . A X . 16 VAL O    1 1 
        8  3400 1 1 17 THR C    C   3.974   1.040  0.200 1.00 . A X . 17 THR C    1 1 
        8  3401 1 1 17 THR CA   C   2.980   2.074 -0.343 1.00 . A X . 17 THR CA   1 1 
        8  3402 1 1 17 THR CB   C   2.251   2.784  0.805 1.00 . A X . 17 THR CB   1 1 
        8  3403 1 1 17 THR CG2  C   3.264   3.526  1.683 1.00 . A X . 17 THR CG2  1 1 
        8  3404 1 1 17 THR H    H   0.989   1.379 -0.806 1.00 . A X . 17 THR H    1 1 
        8  3405 1 1 17 THR HA   H   3.490   2.797 -0.960 1.00 . A X . 17 THR HA   1 1 
        8  3406 1 1 17 THR HB   H   1.728   2.055  1.405 1.00 . A X . 17 THR HB   1 1 
        8  3407 1 1 17 THR HG1  H   0.451   3.496  0.613 1.00 . A X . 17 THR HG1  1 1 
        8  3408 1 1 17 THR HG21 H   4.137   3.771  1.096 1.00 . A X . 17 THR HG21 1 1 
        8  3409 1 1 17 THR HG22 H   3.552   2.896  2.511 1.00 . A X . 17 THR HG22 1 1 
        8  3410 1 1 17 THR HG23 H   2.817   4.434  2.061 1.00 . A X . 17 THR HG23 1 1 
        8  3411 1 1 17 THR N    N   1.915   1.376 -1.128 1.00 . A X . 17 THR N    1 1 
        8  3412 1 1 17 THR O    O   5.164   1.277  0.229 1.00 . A X . 17 THR O    1 1 
        8  3413 1 1 17 THR OG1  O   1.321   3.715  0.271 1.00 . A X . 17 THR OG1  1 1 
        8  3414 1 1 18 GLN C    C   5.439  -1.539  0.075 1.00 . A X . 18 GLN C    1 1 
        8  3415 1 1 18 GLN CA   C   4.409  -1.170  1.144 1.00 . A X . 18 GLN CA   1 1 
        8  3416 1 1 18 GLN CB   C   3.512  -2.370  1.478 1.00 . A X . 18 GLN CB   1 1 
        8  3417 1 1 18 GLN CD   C   2.517  -1.947  3.740 1.00 . A X . 18 GLN CD   1 1 
        8  3418 1 1 18 GLN CG   C   3.614  -2.693  2.973 1.00 . A X . 18 GLN CG   1 1 
        8  3419 1 1 18 GLN H    H   2.525  -0.278  0.576 1.00 . A X . 18 GLN H    1 1 
        8  3420 1 1 18 GLN HA   H   4.906  -0.822  2.025 1.00 . A X . 18 GLN HA   1 1 
        8  3421 1 1 18 GLN HB2  H   2.487  -2.134  1.231 1.00 . A X . 18 GLN HB2  1 1 
        8  3422 1 1 18 GLN HB3  H   3.830  -3.227  0.905 1.00 . A X . 18 GLN HB3  1 1 
        8  3423 1 1 18 GLN HE21 H   1.148  -3.364  3.460 1.00 . A X . 18 GLN HE21 1 1 
        8  3424 1 1 18 GLN HE22 H   0.626  -2.016  4.350 1.00 . A X . 18 GLN HE22 1 1 
        8  3425 1 1 18 GLN HG2  H   3.495  -3.756  3.119 1.00 . A X . 18 GLN HG2  1 1 
        8  3426 1 1 18 GLN HG3  H   4.580  -2.385  3.343 1.00 . A X . 18 GLN HG3  1 1 
        8  3427 1 1 18 GLN N    N   3.490  -0.110  0.618 1.00 . A X . 18 GLN N    1 1 
        8  3428 1 1 18 GLN NE2  N   1.332  -2.488  3.859 1.00 . A X . 18 GLN NE2  1 1 
        8  3429 1 1 18 GLN O    O   6.609  -1.708  0.360 1.00 . A X . 18 GLN O    1 1 
        8  3430 1 1 18 GLN OE1  O   2.740  -0.863  4.238 1.00 . A X . 18 GLN OE1  1 1 
        8  3431 1 1 19 LEU C    C   7.057  -0.882 -2.298 1.00 . A X . 19 LEU C    1 1 
        8  3432 1 1 19 LEU CA   C   5.962  -1.956 -2.265 1.00 . A X . 19 LEU CA   1 1 
        8  3433 1 1 19 LEU CB   C   5.121  -1.923 -3.549 1.00 . A X . 19 LEU CB   1 1 
        8  3434 1 1 19 LEU CD1  C   7.033  -2.824 -4.903 1.00 . A X . 19 LEU CD1  1 1 
        8  3435 1 1 19 LEU CD2  C   5.422  -4.400 -3.817 1.00 . A X . 19 LEU CD2  1 1 
        8  3436 1 1 19 LEU CG   C   5.570  -3.038 -4.505 1.00 . A X . 19 LEU CG   1 1 
        8  3437 1 1 19 LEU H    H   4.066  -1.470 -1.349 1.00 . A X . 19 LEU H    1 1 
        8  3438 1 1 19 LEU HA   H   6.393  -2.935 -2.122 1.00 . A X . 19 LEU HA   1 1 
        8  3439 1 1 19 LEU HB2  H   4.078  -2.065 -3.299 1.00 . A X . 19 LEU HB2  1 1 
        8  3440 1 1 19 LEU HB3  H   5.245  -0.967 -4.034 1.00 . A X . 19 LEU HB3  1 1 
        8  3441 1 1 19 LEU HD11 H   7.676  -3.139 -4.095 1.00 . A X . 19 LEU HD11 1 1 
        8  3442 1 1 19 LEU HD12 H   7.200  -1.777 -5.108 1.00 . A X . 19 LEU HD12 1 1 
        8  3443 1 1 19 LEU HD13 H   7.253  -3.404 -5.787 1.00 . A X . 19 LEU HD13 1 1 
        8  3444 1 1 19 LEU HD21 H   6.332  -4.637 -3.286 1.00 . A X . 19 LEU HD21 1 1 
        8  3445 1 1 19 LEU HD22 H   5.232  -5.159 -4.562 1.00 . A X . 19 LEU HD22 1 1 
        8  3446 1 1 19 LEU HD23 H   4.597  -4.366 -3.121 1.00 . A X . 19 LEU HD23 1 1 
        8  3447 1 1 19 LEU HG   H   4.953  -3.015 -5.391 1.00 . A X . 19 LEU HG   1 1 
        8  3448 1 1 19 LEU N    N   5.011  -1.634 -1.156 1.00 . A X . 19 LEU N    1 1 
        8  3449 1 1 19 LEU O    O   8.236  -1.183 -2.328 1.00 . A X . 19 LEU O    1 1 
        8  3450 1 1 20 LEU C    C   8.447   1.429 -0.914 1.00 . A X . 20 LEU C    1 1 
        8  3451 1 1 20 LEU CA   C   7.665   1.481 -2.234 1.00 . A X . 20 LEU CA   1 1 
        8  3452 1 1 20 LEU CB   C   6.840   2.771 -2.324 1.00 . A X . 20 LEU CB   1 1 
        8  3453 1 1 20 LEU CD1  C   6.562   4.696 -3.895 1.00 . A X . 20 LEU CD1  1 1 
        8  3454 1 1 20 LEU CD2  C   8.477   4.659 -2.293 1.00 . A X . 20 LEU CD2  1 1 
        8  3455 1 1 20 LEU CG   C   7.578   3.799 -3.184 1.00 . A X . 20 LEU CG   1 1 
        8  3456 1 1 20 LEU H    H   5.706   0.576 -2.197 1.00 . A X . 20 LEU H    1 1 
        8  3457 1 1 20 LEU HA   H   8.335   1.404 -3.076 1.00 . A X . 20 LEU HA   1 1 
        8  3458 1 1 20 LEU HB2  H   5.879   2.552 -2.768 1.00 . A X . 20 LEU HB2  1 1 
        8  3459 1 1 20 LEU HB3  H   6.693   3.173 -1.332 1.00 . A X . 20 LEU HB3  1 1 
        8  3460 1 1 20 LEU HD11 H   5.997   5.253 -3.161 1.00 . A X . 20 LEU HD11 1 1 
        8  3461 1 1 20 LEU HD12 H   5.889   4.086 -4.479 1.00 . A X . 20 LEU HD12 1 1 
        8  3462 1 1 20 LEU HD13 H   7.081   5.383 -4.546 1.00 . A X . 20 LEU HD13 1 1 
        8  3463 1 1 20 LEU HD21 H   9.205   4.029 -1.802 1.00 . A X . 20 LEU HD21 1 1 
        8  3464 1 1 20 LEU HD22 H   7.875   5.160 -1.550 1.00 . A X . 20 LEU HD22 1 1 
        8  3465 1 1 20 LEU HD23 H   8.988   5.393 -2.899 1.00 . A X . 20 LEU HD23 1 1 
        8  3466 1 1 20 LEU HG   H   8.181   3.287 -3.921 1.00 . A X . 20 LEU HG   1 1 
        8  3467 1 1 20 LEU N    N   6.665   0.370 -2.252 1.00 . A X . 20 LEU N    1 1 
        8  3468 1 1 20 LEU O    O   9.642   1.654 -0.878 1.00 . A X . 20 LEU O    1 1 
        8  3469 1 1 21 ARG C    C   9.583  -0.010  1.430 1.00 . A X . 21 ARG C    1 1 
        8  3470 1 1 21 ARG CA   C   8.445   1.017  1.498 1.00 . A X . 21 ARG CA   1 1 
        8  3471 1 1 21 ARG CB   C   7.345   0.557  2.465 1.00 . A X . 21 ARG CB   1 1 
        8  3472 1 1 21 ARG CD   C   6.965  -0.395  4.743 1.00 . A X . 21 ARG CD   1 1 
        8  3473 1 1 21 ARG CG   C   7.899   0.468  3.888 1.00 . A X . 21 ARG CG   1 1 
        8  3474 1 1 21 ARG CZ   C   6.709  -0.052  7.127 1.00 . A X . 21 ARG CZ   1 1 
        8  3475 1 1 21 ARG H    H   6.805   0.927  0.103 1.00 . A X . 21 ARG H    1 1 
        8  3476 1 1 21 ARG HA   H   8.824   1.982  1.801 1.00 . A X . 21 ARG HA   1 1 
        8  3477 1 1 21 ARG HB2  H   6.528   1.264  2.440 1.00 . A X . 21 ARG HB2  1 1 
        8  3478 1 1 21 ARG HB3  H   6.987  -0.415  2.160 1.00 . A X . 21 ARG HB3  1 1 
        8  3479 1 1 21 ARG HD2  H   5.955  -0.006  4.704 1.00 . A X . 21 ARG HD2  1 1 
        8  3480 1 1 21 ARG HD3  H   6.988  -1.420  4.406 1.00 . A X . 21 ARG HD3  1 1 
        8  3481 1 1 21 ARG HE   H   8.469  -0.425  6.284 1.00 . A X . 21 ARG HE   1 1 
        8  3482 1 1 21 ARG HG2  H   8.883   0.022  3.867 1.00 . A X . 21 ARG HG2  1 1 
        8  3483 1 1 21 ARG HG3  H   7.960   1.459  4.314 1.00 . A X . 21 ARG HG3  1 1 
        8  3484 1 1 21 ARG HH11 H   6.863   1.938  6.949 1.00 . A X . 21 ARG HH11 1 1 
        8  3485 1 1 21 ARG HH12 H   5.836   1.378  8.228 1.00 . A X . 21 ARG HH12 1 1 
        8  3486 1 1 21 ARG HH21 H   6.363  -1.985  7.529 1.00 . A X . 21 ARG HH21 1 1 
        8  3487 1 1 21 ARG HH22 H   5.554  -0.852  8.557 1.00 . A X . 21 ARG HH22 1 1 
        8  3488 1 1 21 ARG N    N   7.768   1.113  0.170 1.00 . A X . 21 ARG N    1 1 
        8  3489 1 1 21 ARG NE   N   7.510  -0.300  6.125 1.00 . A X . 21 ARG NE   1 1 
        8  3490 1 1 21 ARG NH1  N   6.449   1.185  7.461 1.00 . A X . 21 ARG NH1  1 1 
        8  3491 1 1 21 ARG NH2  N   6.167  -1.040  7.790 1.00 . A X . 21 ARG NH2  1 1 
        8  3492 1 1 21 ARG O    O  10.622   0.171  2.032 1.00 . A X . 21 ARG O    1 1 
        8  3493 1 1 22 ARG C    C  11.736  -1.462 -0.021 1.00 . A X . 22 ARG C    1 1 
        8  3494 1 1 22 ARG CA   C  10.475  -2.112  0.556 1.00 . A X . 22 ARG CA   1 1 
        8  3495 1 1 22 ARG CB   C   9.924  -3.162 -0.416 1.00 . A X . 22 ARG CB   1 1 
        8  3496 1 1 22 ARG CD   C   8.135  -4.783  0.234 1.00 . A X . 22 ARG CD   1 1 
        8  3497 1 1 22 ARG CG   C   9.628  -4.460  0.339 1.00 . A X . 22 ARG CG   1 1 
        8  3498 1 1 22 ARG CZ   C   7.070  -6.618  1.404 1.00 . A X . 22 ARG CZ   1 1 
        8  3499 1 1 22 ARG H    H   8.550  -1.194  0.198 1.00 . A X . 22 ARG H    1 1 
        8  3500 1 1 22 ARG HA   H  10.684  -2.561  1.513 1.00 . A X . 22 ARG HA   1 1 
        8  3501 1 1 22 ARG HB2  H   9.016  -2.793 -0.870 1.00 . A X . 22 ARG HB2  1 1 
        8  3502 1 1 22 ARG HB3  H  10.656  -3.358 -1.186 1.00 . A X . 22 ARG HB3  1 1 
        8  3503 1 1 22 ARG HD2  H   7.556  -3.871  0.196 1.00 . A X . 22 ARG HD2  1 1 
        8  3504 1 1 22 ARG HD3  H   7.942  -5.389 -0.637 1.00 . A X . 22 ARG HD3  1 1 
        8  3505 1 1 22 ARG HE   H   8.174  -5.255  2.336 1.00 . A X . 22 ARG HE   1 1 
        8  3506 1 1 22 ARG HG2  H  10.202  -5.266 -0.095 1.00 . A X . 22 ARG HG2  1 1 
        8  3507 1 1 22 ARG HG3  H   9.898  -4.344  1.378 1.00 . A X . 22 ARG HG3  1 1 
        8  3508 1 1 22 ARG HH11 H   5.352  -5.605  1.611 1.00 . A X . 22 ARG HH11 1 1 
        8  3509 1 1 22 ARG HH12 H   5.193  -7.320  1.438 1.00 . A X . 22 ARG HH12 1 1 
        8  3510 1 1 22 ARG HH21 H   8.616  -7.875  1.183 1.00 . A X . 22 ARG HH21 1 1 
        8  3511 1 1 22 ARG HH22 H   7.050  -8.613  1.196 1.00 . A X . 22 ARG HH22 1 1 
        8  3512 1 1 22 ARG N    N   9.396  -1.080  0.683 1.00 . A X . 22 ARG N    1 1 
        8  3513 1 1 22 ARG NE   N   7.819  -5.551  1.471 1.00 . A X . 22 ARG NE   1 1 
        8  3514 1 1 22 ARG NH1  N   5.770  -6.507  1.491 1.00 . A X . 22 ARG NH1  1 1 
        8  3515 1 1 22 ARG NH2  N   7.622  -7.794  1.249 1.00 . A X . 22 ARG NH2  1 1 
        8  3516 1 1 22 ARG O    O  12.839  -1.713  0.431 1.00 . A X . 22 ARG O    1 1 
        8  3517 1 1 23 LEU C    C  13.432   0.952 -0.538 1.00 . A X . 23 LEU C    1 1 
        8  3518 1 1 23 LEU CA   C  12.750   0.088 -1.608 1.00 . A X . 23 LEU CA   1 1 
        8  3519 1 1 23 LEU CB   C  12.167   0.959 -2.731 1.00 . A X . 23 LEU CB   1 1 
        8  3520 1 1 23 LEU CD1  C  13.357   1.596 -4.839 1.00 . A X . 23 LEU CD1  1 1 
        8  3521 1 1 23 LEU CD2  C  12.922   3.317 -3.081 1.00 . A X . 23 LEU CD2  1 1 
        8  3522 1 1 23 LEU CG   C  13.263   1.846 -3.332 1.00 . A X . 23 LEU CG   1 1 
        8  3523 1 1 23 LEU H    H  10.670  -0.417 -1.340 1.00 . A X . 23 LEU H    1 1 
        8  3524 1 1 23 LEU HA   H  13.445  -0.627 -2.016 1.00 . A X . 23 LEU HA   1 1 
        8  3525 1 1 23 LEU HB2  H  11.759   0.321 -3.501 1.00 . A X . 23 LEU HB2  1 1 
        8  3526 1 1 23 LEU HB3  H  11.381   1.583 -2.331 1.00 . A X . 23 LEU HB3  1 1 
        8  3527 1 1 23 LEU HD11 H  13.464   0.537 -5.023 1.00 . A X . 23 LEU HD11 1 1 
        8  3528 1 1 23 LEU HD12 H  14.215   2.118 -5.238 1.00 . A X . 23 LEU HD12 1 1 
        8  3529 1 1 23 LEU HD13 H  12.461   1.957 -5.321 1.00 . A X . 23 LEU HD13 1 1 
        8  3530 1 1 23 LEU HD21 H  12.897   3.505 -2.018 1.00 . A X . 23 LEU HD21 1 1 
        8  3531 1 1 23 LEU HD22 H  11.955   3.541 -3.509 1.00 . A X . 23 LEU HD22 1 1 
        8  3532 1 1 23 LEU HD23 H  13.672   3.944 -3.540 1.00 . A X . 23 LEU HD23 1 1 
        8  3533 1 1 23 LEU HG   H  14.211   1.610 -2.870 1.00 . A X . 23 LEU HG   1 1 
        8  3534 1 1 23 LEU N    N  11.573  -0.610 -1.007 1.00 . A X . 23 LEU N    1 1 
        8  3535 1 1 23 LEU O    O  14.644   1.000 -0.451 1.00 . A X . 23 LEU O    1 1 
        8  3536 1 1 24 HIS C    C  14.002   1.589  2.377 1.00 . A X . 24 HIS C    1 1 
        8  3537 1 1 24 HIS CA   C  13.254   2.470  1.368 1.00 . A X . 24 HIS CA   1 1 
        8  3538 1 1 24 HIS CB   C  12.070   3.170  2.042 1.00 . A X . 24 HIS CB   1 1 
        8  3539 1 1 24 HIS CD2  C  10.385   4.556  0.579 1.00 . A X . 24 HIS CD2  1 1 
        8  3540 1 1 24 HIS CE1  C  11.693   6.205  0.064 1.00 . A X . 24 HIS CE1  1 1 
        8  3541 1 1 24 HIS CG   C  11.594   4.305  1.177 1.00 . A X . 24 HIS CG   1 1 
        8  3542 1 1 24 HIS H    H  11.682   1.555  0.203 1.00 . A X . 24 HIS H    1 1 
        8  3543 1 1 24 HIS HA   H  13.922   3.203  0.943 1.00 . A X . 24 HIS HA   1 1 
        8  3544 1 1 24 HIS HB2  H  11.266   2.462  2.182 1.00 . A X . 24 HIS HB2  1 1 
        8  3545 1 1 24 HIS HB3  H  12.380   3.555  3.002 1.00 . A X . 24 HIS HB3  1 1 
        8  3546 1 1 24 HIS HD1  H  13.347   5.492  1.105 1.00 . A X . 24 HIS HD1  1 1 
        8  3547 1 1 24 HIS HD2  H   9.516   3.919  0.643 1.00 . A X . 24 HIS HD2  1 1 
        8  3548 1 1 24 HIS HE1  H  12.073   7.126 -0.353 1.00 . A X . 24 HIS HE1  1 1 
        8  3549 1 1 24 HIS N    N  12.658   1.621  0.288 1.00 . A X . 24 HIS N    1 1 
        8  3550 1 1 24 HIS ND1  N  12.414   5.370  0.835 1.00 . A X . 24 HIS ND1  1 1 
        8  3551 1 1 24 HIS NE2  N  10.450   5.756 -0.123 1.00 . A X . 24 HIS NE2  1 1 
        8  3552 1 1 24 HIS O    O  15.072   1.938  2.839 1.00 . A X . 24 HIS O    1 1 
        8  3553 1 1 25 GLN C    C  15.506  -0.887  3.120 1.00 . A X . 25 GLN C    1 1 
        8  3554 1 1 25 GLN CA   C  14.138  -0.472  3.680 1.00 . A X . 25 GLN CA   1 1 
        8  3555 1 1 25 GLN CB   C  13.217  -1.691  3.815 1.00 . A X . 25 GLN CB   1 1 
        8  3556 1 1 25 GLN CD   C  13.239  -2.306  6.245 1.00 . A X . 25 GLN CD   1 1 
        8  3557 1 1 25 GLN CG   C  12.442  -1.612  5.134 1.00 . A X . 25 GLN CG   1 1 
        8  3558 1 1 25 GLN H    H  12.592   0.183  2.317 1.00 . A X . 25 GLN H    1 1 
        8  3559 1 1 25 GLN HA   H  14.255   0.014  4.636 1.00 . A X . 25 GLN HA   1 1 
        8  3560 1 1 25 GLN HB2  H  12.521  -1.711  2.989 1.00 . A X . 25 GLN HB2  1 1 
        8  3561 1 1 25 GLN HB3  H  13.813  -2.592  3.804 1.00 . A X . 25 GLN HB3  1 1 
        8  3562 1 1 25 GLN HE21 H  14.203  -0.654  6.785 1.00 . A X . 25 GLN HE21 1 1 
        8  3563 1 1 25 GLN HE22 H  14.598  -2.047  7.670 1.00 . A X . 25 GLN HE22 1 1 
        8  3564 1 1 25 GLN HG2  H  12.284  -0.576  5.398 1.00 . A X . 25 GLN HG2  1 1 
        8  3565 1 1 25 GLN HG3  H  11.488  -2.103  5.020 1.00 . A X . 25 GLN HG3  1 1 
        8  3566 1 1 25 GLN N    N  13.452   0.444  2.711 1.00 . A X . 25 GLN N    1 1 
        8  3567 1 1 25 GLN NE2  N  14.082  -1.611  6.960 1.00 . A X . 25 GLN NE2  1 1 
        8  3568 1 1 25 GLN O    O  16.471  -1.015  3.850 1.00 . A X . 25 GLN O    1 1 
        8  3569 1 1 25 GLN OE1  O  13.092  -3.491  6.465 1.00 . A X . 25 GLN OE1  1 1 
        8  3570 1 1 26 TRP C    C  17.870  -0.290  1.227 1.00 . A X . 26 TRP C    1 1 
        8  3571 1 1 26 TRP CA   C  16.891  -1.475  1.197 1.00 . A X . 26 TRP CA   1 1 
        8  3572 1 1 26 TRP CB   C  16.543  -1.844 -0.251 1.00 . A X . 26 TRP CB   1 1 
        8  3573 1 1 26 TRP CD1  C  15.466  -4.120 -0.489 1.00 . A X . 26 TRP CD1  1 1 
        8  3574 1 1 26 TRP CD2  C  17.714  -4.218 -0.535 1.00 . A X . 26 TRP CD2  1 1 
        8  3575 1 1 26 TRP CE2  C  17.245  -5.547 -0.677 1.00 . A X . 26 TRP CE2  1 1 
        8  3576 1 1 26 TRP CE3  C  19.103  -4.003 -0.531 1.00 . A X . 26 TRP CE3  1 1 
        8  3577 1 1 26 TRP CG   C  16.563  -3.331 -0.416 1.00 . A X . 26 TRP CG   1 1 
        8  3578 1 1 26 TRP CH2  C  19.503  -6.389 -0.807 1.00 . A X . 26 TRP CH2  1 1 
        8  3579 1 1 26 TRP CZ2  C  18.124  -6.622 -0.812 1.00 . A X . 26 TRP CZ2  1 1 
        8  3580 1 1 26 TRP CZ3  C  19.991  -5.083 -0.667 1.00 . A X . 26 TRP CZ3  1 1 
        8  3581 1 1 26 TRP H    H  14.796  -0.963  1.262 1.00 . A X . 26 TRP H    1 1 
        8  3582 1 1 26 TRP HA   H  17.315  -2.328  1.705 1.00 . A X . 26 TRP HA   1 1 
        8  3583 1 1 26 TRP HB2  H  15.560  -1.470 -0.493 1.00 . A X . 26 TRP HB2  1 1 
        8  3584 1 1 26 TRP HB3  H  17.269  -1.400 -0.918 1.00 . A X . 26 TRP HB3  1 1 
        8  3585 1 1 26 TRP HD1  H  14.442  -3.780 -0.436 1.00 . A X . 26 TRP HD1  1 1 
        8  3586 1 1 26 TRP HE1  H  15.268  -6.206 -0.722 1.00 . A X . 26 TRP HE1  1 1 
        8  3587 1 1 26 TRP HE3  H  19.491  -3.000 -0.425 1.00 . A X . 26 TRP HE3  1 1 
        8  3588 1 1 26 TRP HH2  H  20.191  -7.215 -0.911 1.00 . A X . 26 TRP HH2  1 1 
        8  3589 1 1 26 TRP HZ2  H  17.744  -7.626 -0.919 1.00 . A X . 26 TRP HZ2  1 1 
        8  3590 1 1 26 TRP HZ3  H  21.057  -4.905 -0.664 1.00 . A X . 26 TRP HZ3  1 1 
        8  3591 1 1 26 TRP N    N  15.591  -1.083  1.825 1.00 . A X . 26 TRP N    1 1 
        8  3592 1 1 26 TRP NE1  N  15.869  -5.436 -0.644 1.00 . A X . 26 TRP NE1  1 1 
        8  3593 1 1 26 TRP O    O  19.051  -0.458  1.467 1.00 . A X . 26 TRP O    1 1 
        8  3594 1 1 27 ILE C    C  18.717   2.441  2.426 1.00 . A X . 27 ILE C    1 1 
        8  3595 1 1 27 ILE CA   C  18.277   2.108  0.991 1.00 . A X . 27 ILE CA   1 1 
        8  3596 1 1 27 ILE CB   C  17.429   3.247  0.409 1.00 . A X . 27 ILE CB   1 1 
        8  3597 1 1 27 ILE CD1  C  15.854   3.704 -1.484 1.00 . A X . 27 ILE CD1  1 1 
        8  3598 1 1 27 ILE CG1  C  17.126   2.962 -1.068 1.00 . A X . 27 ILE CG1  1 1 
        8  3599 1 1 27 ILE CG2  C  18.192   4.571  0.521 1.00 . A X . 27 ILE CG2  1 1 
        8  3600 1 1 27 ILE H    H  16.427   1.009  0.790 1.00 . A X . 27 ILE H    1 1 
        8  3601 1 1 27 ILE HA   H  19.140   1.937  0.367 1.00 . A X . 27 ILE HA   1 1 
        8  3602 1 1 27 ILE HB   H  16.502   3.321  0.960 1.00 . A X . 27 ILE HB   1 1 
        8  3603 1 1 27 ILE HD11 H  15.544   3.364 -2.461 1.00 . A X . 27 ILE HD11 1 1 
        8  3604 1 1 27 ILE HD12 H  16.049   4.765 -1.516 1.00 . A X . 27 ILE HD12 1 1 
        8  3605 1 1 27 ILE HD13 H  15.069   3.502 -0.768 1.00 . A X . 27 ILE HD13 1 1 
        8  3606 1 1 27 ILE HG12 H  17.955   3.298 -1.675 1.00 . A X . 27 ILE HG12 1 1 
        8  3607 1 1 27 ILE HG13 H  16.984   1.902 -1.207 1.00 . A X . 27 ILE HG13 1 1 
        8  3608 1 1 27 ILE HG21 H  18.289   4.844  1.562 1.00 . A X . 27 ILE HG21 1 1 
        8  3609 1 1 27 ILE HG22 H  17.651   5.344 -0.004 1.00 . A X . 27 ILE HG22 1 1 
        8  3610 1 1 27 ILE HG23 H  19.174   4.459  0.086 1.00 . A X . 27 ILE HG23 1 1 
        8  3611 1 1 27 ILE N    N  17.383   0.904  0.982 1.00 . A X . 27 ILE N    1 1 
        8  3612 1 1 27 ILE O    O  19.870   2.746  2.667 1.00 . A X . 27 ILE O    1 1 
        8  3613 1 1 28 SER C    C  18.687   4.149  4.917 1.00 . A X . 28 SER C    1 1 
        8  3614 1 1 28 SER CA   C  18.146   2.709  4.796 1.00 . A X . 28 SER CA   1 1 
        8  3615 1 1 28 SER CB   C  19.209   1.673  5.190 1.00 . A X . 28 SER CB   1 1 
        8  3616 1 1 28 SER H    H  16.879   2.146  3.140 1.00 . A X . 28 SER H    1 1 
        8  3617 1 1 28 SER HA   H  17.274   2.588  5.420 1.00 . A X . 28 SER HA   1 1 
        8  3618 1 1 28 SER HB2  H  18.895   0.693  4.874 1.00 . A X . 28 SER HB2  1 1 
        8  3619 1 1 28 SER HB3  H  20.147   1.919  4.708 1.00 . A X . 28 SER HB3  1 1 
        8  3620 1 1 28 SER HG   H  19.769   2.518  6.851 1.00 . A X . 28 SER HG   1 1 
        8  3621 1 1 28 SER N    N  17.802   2.391  3.371 1.00 . A X . 28 SER N    1 1 
        8  3622 1 1 28 SER O    O  19.567   4.374  5.736 1.00 . A X . 28 SER O    1 1 
        8  3623 1 1 28 SER OXT  O  18.201   5.007  4.194 1.00 . A X . 28 SER OXT  1 1 
        8  3624 1 1 28 SER OG   O  19.373   1.678  6.603 1.00 . A X . 28 SER OG   1 1 
        9  3625 1 1  1 SER C    C -20.737   2.564 -4.636 1.00 . A X .  1 SER C    1 1 
        9  3626 1 1  1 SER CA   C -21.938   3.400 -5.094 1.00 . A X .  1 SER CA   1 1 
        9  3627 1 1  1 SER CB   C -23.049   3.366 -4.041 1.00 . A X .  1 SER CB   1 1 
        9  3628 1 1  1 SER H1   H -23.301   3.431 -6.674 1.00 . A X .  1 SER H1   1 1 
        9  3629 1 1  1 SER H2   H -22.932   1.870 -6.111 1.00 . A X .  1 SER H2   1 1 
        9  3630 1 1  1 SER H3   H -21.811   2.720 -7.062 1.00 . A X .  1 SER H3   1 1 
        9  3631 1 1  1 SER HA   H -21.636   4.420 -5.276 1.00 . A X .  1 SER HA   1 1 
        9  3632 1 1  1 SER HB2  H -23.692   2.521 -4.219 1.00 . A X .  1 SER HB2  1 1 
        9  3633 1 1  1 SER HB3  H -22.609   3.280 -3.056 1.00 . A X .  1 SER HB3  1 1 
        9  3634 1 1  1 SER HG   H -24.568   4.475 -3.544 1.00 . A X .  1 SER HG   1 1 
        9  3635 1 1  1 SER N    N -22.542   2.810 -6.328 1.00 . A X .  1 SER N    1 1 
        9  3636 1 1  1 SER O    O -19.627   3.057 -4.569 1.00 . A X .  1 SER O    1 1 
        9  3637 1 1  1 SER OG   O -23.812   4.561 -4.130 1.00 . A X .  1 SER OG   1 1 
        9  3638 1 1  2 ASP C    C -19.129   1.009 -2.640 1.00 . A X .  2 ASP C    1 1 
        9  3639 1 1  2 ASP CA   C -19.838   0.415 -3.866 1.00 . A X .  2 ASP CA   1 1 
        9  3640 1 1  2 ASP CB   C -18.880   0.321 -5.061 1.00 . A X .  2 ASP CB   1 1 
        9  3641 1 1  2 ASP CG   C -19.449  -0.649 -6.096 1.00 . A X .  2 ASP CG   1 1 
        9  3642 1 1  2 ASP H    H -21.863   0.940 -4.390 1.00 . A X .  2 ASP H    1 1 
        9  3643 1 1  2 ASP HA   H -20.221  -0.565 -3.633 1.00 . A X .  2 ASP HA   1 1 
        9  3644 1 1  2 ASP HB2  H -18.761   1.297 -5.508 1.00 . A X .  2 ASP HB2  1 1 
        9  3645 1 1  2 ASP HB3  H -17.920  -0.039 -4.724 1.00 . A X .  2 ASP HB3  1 1 
        9  3646 1 1  2 ASP N    N -20.956   1.306 -4.323 1.00 . A X .  2 ASP N    1 1 
        9  3647 1 1  2 ASP O    O -17.963   1.357 -2.690 1.00 . A X .  2 ASP O    1 1 
        9  3648 1 1  2 ASP OD1  O -20.206  -0.203 -6.942 1.00 . A X .  2 ASP OD1  1 1 
        9  3649 1 1  2 ASP OD2  O -19.120  -1.821 -6.020 1.00 . A X .  2 ASP OD2  1 1 
        9  3650 1 1  3 ALA C    C -18.163   0.686  0.258 1.00 . A X .  3 ALA C    1 1 
        9  3651 1 1  3 ALA CA   C -19.193   1.678 -0.298 1.00 . A X .  3 ALA CA   1 1 
        9  3652 1 1  3 ALA CB   C -20.343   1.874  0.692 1.00 . A X .  3 ALA CB   1 1 
        9  3653 1 1  3 ALA H    H -20.760   0.824 -1.516 1.00 . A X .  3 ALA H    1 1 
        9  3654 1 1  3 ALA HA   H -18.723   2.625 -0.512 1.00 . A X .  3 ALA HA   1 1 
        9  3655 1 1  3 ALA HB1  H -19.975   2.373  1.576 1.00 . A X .  3 ALA HB1  1 1 
        9  3656 1 1  3 ALA HB2  H -20.751   0.913  0.965 1.00 . A X .  3 ALA HB2  1 1 
        9  3657 1 1  3 ALA HB3  H -21.114   2.477  0.234 1.00 . A X .  3 ALA HB3  1 1 
        9  3658 1 1  3 ALA N    N -19.825   1.118 -1.535 1.00 . A X .  3 ALA N    1 1 
        9  3659 1 1  3 ALA O    O -17.052   1.056  0.590 1.00 . A X .  3 ALA O    1 1 
        9  3660 1 1  4 ALA C    C -16.351  -1.705 -0.051 1.00 . A X .  4 ALA C    1 1 
        9  3661 1 1  4 ALA CA   C -17.571  -1.601  0.874 1.00 . A X .  4 ALA CA   1 1 
        9  3662 1 1  4 ALA CB   C -18.354  -2.916  0.878 1.00 . A X .  4 ALA CB   1 1 
        9  3663 1 1  4 ALA H    H -19.425  -0.843  0.068 1.00 . A X .  4 ALA H    1 1 
        9  3664 1 1  4 ALA HA   H -17.261  -1.352  1.878 1.00 . A X .  4 ALA HA   1 1 
        9  3665 1 1  4 ALA HB1  H -17.788  -3.671  1.403 1.00 . A X .  4 ALA HB1  1 1 
        9  3666 1 1  4 ALA HB2  H -18.525  -3.236 -0.139 1.00 . A X .  4 ALA HB2  1 1 
        9  3667 1 1  4 ALA HB3  H -19.302  -2.768  1.373 1.00 . A X .  4 ALA HB3  1 1 
        9  3668 1 1  4 ALA N    N -18.525  -0.573  0.351 1.00 . A X .  4 ALA N    1 1 
        9  3669 1 1  4 ALA O    O -15.229  -1.820  0.404 1.00 . A X .  4 ALA O    1 1 
        9  3670 1 1  5 ALA C    C -14.477  -0.540 -2.078 1.00 . A X .  5 ALA C    1 1 
        9  3671 1 1  5 ALA CA   C -15.415  -1.729 -2.300 1.00 . A X .  5 ALA CA   1 1 
        9  3672 1 1  5 ALA CB   C -16.040  -1.675 -3.696 1.00 . A X .  5 ALA CB   1 1 
        9  3673 1 1  5 ALA H    H -17.478  -1.547 -1.687 1.00 . A X .  5 ALA H    1 1 
        9  3674 1 1  5 ALA HA   H -14.879  -2.656 -2.166 1.00 . A X .  5 ALA HA   1 1 
        9  3675 1 1  5 ALA HB1  H -16.910  -2.316 -3.728 1.00 . A X .  5 ALA HB1  1 1 
        9  3676 1 1  5 ALA HB2  H -15.319  -2.011 -4.426 1.00 . A X .  5 ALA HB2  1 1 
        9  3677 1 1  5 ALA HB3  H -16.332  -0.660 -3.920 1.00 . A X .  5 ALA HB3  1 1 
        9  3678 1 1  5 ALA N    N -16.564  -1.650 -1.346 1.00 . A X .  5 ALA N    1 1 
        9  3679 1 1  5 ALA O    O -13.271  -0.677 -2.141 1.00 . A X .  5 ALA O    1 1 
        9  3680 1 1  6 ARG C    C -13.285   1.556 -0.314 1.00 . A X .  6 ARG C    1 1 
        9  3681 1 1  6 ARG CA   C -14.159   1.815 -1.540 1.00 . A X .  6 ARG CA   1 1 
        9  3682 1 1  6 ARG CB   C -15.125   2.977 -1.285 1.00 . A X .  6 ARG CB   1 1 
        9  3683 1 1  6 ARG CD   C -15.720   5.221 -2.216 1.00 . A X .  6 ARG CD   1 1 
        9  3684 1 1  6 ARG CG   C -15.306   3.789 -2.571 1.00 . A X .  6 ARG CG   1 1 
        9  3685 1 1  6 ARG CZ   C -18.142   5.299 -2.072 1.00 . A X .  6 ARG CZ   1 1 
        9  3686 1 1  6 ARG H    H -16.000   0.701 -1.734 1.00 . A X .  6 ARG H    1 1 
        9  3687 1 1  6 ARG HA   H -13.545   2.018 -2.393 1.00 . A X .  6 ARG HA   1 1 
        9  3688 1 1  6 ARG HB2  H -16.082   2.587 -0.968 1.00 . A X .  6 ARG HB2  1 1 
        9  3689 1 1  6 ARG HB3  H -14.723   3.616 -0.513 1.00 . A X .  6 ARG HB3  1 1 
        9  3690 1 1  6 ARG HD2  H -15.765   5.343 -1.142 1.00 . A X .  6 ARG HD2  1 1 
        9  3691 1 1  6 ARG HD3  H -15.030   5.929 -2.647 1.00 . A X .  6 ARG HD3  1 1 
        9  3692 1 1  6 ARG HE   H -17.160   5.587 -3.776 1.00 . A X .  6 ARG HE   1 1 
        9  3693 1 1  6 ARG HG2  H -14.375   3.807 -3.118 1.00 . A X .  6 ARG HG2  1 1 
        9  3694 1 1  6 ARG HG3  H -16.073   3.333 -3.179 1.00 . A X .  6 ARG HG3  1 1 
        9  3695 1 1  6 ARG HH11 H -17.695   6.904 -0.955 1.00 . A X .  6 ARG HH11 1 1 
        9  3696 1 1  6 ARG HH12 H -19.170   6.095 -0.544 1.00 . A X .  6 ARG HH12 1 1 
        9  3697 1 1  6 ARG HH21 H -18.840   3.674 -3.020 1.00 . A X .  6 ARG HH21 1 1 
        9  3698 1 1  6 ARG HH22 H -19.819   4.259 -1.715 1.00 . A X .  6 ARG HH22 1 1 
        9  3699 1 1  6 ARG N    N -15.024   0.621 -1.795 1.00 . A X .  6 ARG N    1 1 
        9  3700 1 1  6 ARG NE   N -17.074   5.396 -2.818 1.00 . A X .  6 ARG NE   1 1 
        9  3701 1 1  6 ARG NH1  N -18.353   6.167 -1.116 1.00 . A X .  6 ARG NH1  1 1 
        9  3702 1 1  6 ARG NH2  N -19.000   4.336 -2.285 1.00 . A X .  6 ARG NH2  1 1 
        9  3703 1 1  6 ARG O    O -12.125   1.921 -0.277 1.00 . A X .  6 ARG O    1 1 
        9  3704 1 1  7 VAL C    C -11.880  -0.350  1.495 1.00 . A X .  7 VAL C    1 1 
        9  3705 1 1  7 VAL CA   C -13.039   0.571  1.895 1.00 . A X .  7 VAL CA   1 1 
        9  3706 1 1  7 VAL CB   C -14.012  -0.147  2.842 1.00 . A X .  7 VAL CB   1 1 
        9  3707 1 1  7 VAL CG1  C -13.275  -0.570  4.117 1.00 . A X .  7 VAL CG1  1 1 
        9  3708 1 1  7 VAL CG2  C -15.161   0.796  3.215 1.00 . A X .  7 VAL CG2  1 1 
        9  3709 1 1  7 VAL H    H -14.761   0.603  0.594 1.00 . A X .  7 VAL H    1 1 
        9  3710 1 1  7 VAL HA   H -12.665   1.474  2.356 1.00 . A X .  7 VAL HA   1 1 
        9  3711 1 1  7 VAL HB   H -14.409  -1.024  2.351 1.00 . A X .  7 VAL HB   1 1 
        9  3712 1 1  7 VAL HG11 H -13.995  -0.784  4.894 1.00 . A X .  7 VAL HG11 1 1 
        9  3713 1 1  7 VAL HG12 H -12.624   0.229  4.439 1.00 . A X .  7 VAL HG12 1 1 
        9  3714 1 1  7 VAL HG13 H -12.688  -1.454  3.916 1.00 . A X .  7 VAL HG13 1 1 
        9  3715 1 1  7 VAL HG21 H -15.423   0.653  4.253 1.00 . A X .  7 VAL HG21 1 1 
        9  3716 1 1  7 VAL HG22 H -16.019   0.579  2.596 1.00 . A X .  7 VAL HG22 1 1 
        9  3717 1 1  7 VAL HG23 H -14.854   1.819  3.059 1.00 . A X .  7 VAL HG23 1 1 
        9  3718 1 1  7 VAL N    N -13.833   0.900  0.672 1.00 . A X .  7 VAL N    1 1 
        9  3719 1 1  7 VAL O    O -10.769  -0.206  1.970 1.00 . A X .  7 VAL O    1 1 
        9  3720 1 1  8 THR C    C -10.012  -1.418 -0.666 1.00 . A X .  8 THR C    1 1 
        9  3721 1 1  8 THR CA   C -11.048  -2.202  0.146 1.00 . A X .  8 THR CA   1 1 
        9  3722 1 1  8 THR CB   C -11.742  -3.254 -0.732 1.00 . A X .  8 THR CB   1 1 
        9  3723 1 1  8 THR CG2  C -10.756  -4.371 -1.080 1.00 . A X .  8 THR CG2  1 1 
        9  3724 1 1  8 THR H    H -13.037  -1.365  0.223 1.00 . A X .  8 THR H    1 1 
        9  3725 1 1  8 THR HA   H -10.581  -2.672  0.986 1.00 . A X .  8 THR HA   1 1 
        9  3726 1 1  8 THR HB   H -12.090  -2.790 -1.642 1.00 . A X .  8 THR HB   1 1 
        9  3727 1 1  8 THR HG1  H -13.630  -3.704 -0.574 1.00 . A X .  8 THR HG1  1 1 
        9  3728 1 1  8 THR HG21 H -10.554  -4.961 -0.198 1.00 . A X .  8 THR HG21 1 1 
        9  3729 1 1  8 THR HG22 H  -9.835  -3.937 -1.442 1.00 . A X .  8 THR HG22 1 1 
        9  3730 1 1  8 THR HG23 H -11.183  -5.001 -1.845 1.00 . A X .  8 THR HG23 1 1 
        9  3731 1 1  8 THR N    N -12.133  -1.282  0.603 1.00 . A X .  8 THR N    1 1 
        9  3732 1 1  8 THR O    O  -8.825  -1.679 -0.593 1.00 . A X .  8 THR O    1 1 
        9  3733 1 1  8 THR OG1  O -12.848  -3.805 -0.027 1.00 . A X .  8 THR OG1  1 1 
        9  3734 1 1  9 ALA C    C  -8.578   1.161 -1.346 1.00 . A X .  9 ALA C    1 1 
        9  3735 1 1  9 ALA CA   C  -9.514   0.364 -2.253 1.00 . A X .  9 ALA CA   1 1 
        9  3736 1 1  9 ALA CB   C -10.399   1.303 -3.080 1.00 . A X .  9 ALA CB   1 1 
        9  3737 1 1  9 ALA H    H -11.422  -0.270 -1.461 1.00 . A X .  9 ALA H    1 1 
        9  3738 1 1  9 ALA HA   H  -8.942  -0.269 -2.898 1.00 . A X .  9 ALA HA   1 1 
        9  3739 1 1  9 ALA HB1  H  -9.826   1.712 -3.898 1.00 . A X .  9 ALA HB1  1 1 
        9  3740 1 1  9 ALA HB2  H -10.756   2.106 -2.453 1.00 . A X .  9 ALA HB2  1 1 
        9  3741 1 1  9 ALA HB3  H -11.242   0.751 -3.472 1.00 . A X .  9 ALA HB3  1 1 
        9  3742 1 1  9 ALA N    N -10.459  -0.456 -1.432 1.00 . A X .  9 ALA N    1 1 
        9  3743 1 1  9 ALA O    O  -7.391   1.257 -1.596 1.00 . A X .  9 ALA O    1 1 
        9  3744 1 1 10 ILE C    C  -7.149   1.557  1.211 1.00 . A X . 10 ILE C    1 1 
        9  3745 1 1 10 ILE CA   C  -8.245   2.483  0.667 1.00 . A X . 10 ILE CA   1 1 
        9  3746 1 1 10 ILE CB   C  -9.191   2.944  1.788 1.00 . A X . 10 ILE CB   1 1 
        9  3747 1 1 10 ILE CD1  C  -9.301   5.226  0.732 1.00 . A X . 10 ILE CD1  1 1 
        9  3748 1 1 10 ILE CG1  C -10.124   4.045  1.260 1.00 . A X . 10 ILE CG1  1 1 
        9  3749 1 1 10 ILE CG2  C  -8.379   3.490  2.967 1.00 . A X . 10 ILE CG2  1 1 
        9  3750 1 1 10 ILE H    H -10.059   1.596 -0.107 1.00 . A X . 10 ILE H    1 1 
        9  3751 1 1 10 ILE HA   H  -7.807   3.336  0.171 1.00 . A X . 10 ILE HA   1 1 
        9  3752 1 1 10 ILE HB   H  -9.782   2.104  2.123 1.00 . A X . 10 ILE HB   1 1 
        9  3753 1 1 10 ILE HD11 H  -9.885   6.131  0.803 1.00 . A X . 10 ILE HD11 1 1 
        9  3754 1 1 10 ILE HD12 H  -9.038   5.049 -0.301 1.00 . A X . 10 ILE HD12 1 1 
        9  3755 1 1 10 ILE HD13 H  -8.401   5.331  1.319 1.00 . A X . 10 ILE HD13 1 1 
        9  3756 1 1 10 ILE HG12 H -10.731   3.647  0.460 1.00 . A X . 10 ILE HG12 1 1 
        9  3757 1 1 10 ILE HG13 H -10.763   4.386  2.059 1.00 . A X . 10 ILE HG13 1 1 
        9  3758 1 1 10 ILE HG21 H  -8.999   4.146  3.560 1.00 . A X . 10 ILE HG21 1 1 
        9  3759 1 1 10 ILE HG22 H  -7.527   4.040  2.594 1.00 . A X . 10 ILE HG22 1 1 
        9  3760 1 1 10 ILE HG23 H  -8.037   2.668  3.579 1.00 . A X . 10 ILE HG23 1 1 
        9  3761 1 1 10 ILE N    N  -9.104   1.710 -0.284 1.00 . A X . 10 ILE N    1 1 
        9  3762 1 1 10 ILE O    O  -5.999   1.940  1.324 1.00 . A X . 10 ILE O    1 1 
        9  3763 1 1 11 LEU C    C  -5.477  -0.973  0.938 1.00 . A X . 11 LEU C    1 1 
        9  3764 1 1 11 LEU CA   C  -6.494  -0.643  2.036 1.00 . A X . 11 LEU CA   1 1 
        9  3765 1 1 11 LEU CB   C  -7.297  -1.889  2.428 1.00 . A X . 11 LEU CB   1 1 
        9  3766 1 1 11 LEU CD1  C  -7.600  -3.370  4.420 1.00 . A X . 11 LEU CD1  1 1 
        9  3767 1 1 11 LEU CD2  C  -5.598  -3.650  2.951 1.00 . A X . 11 LEU CD2  1 1 
        9  3768 1 1 11 LEU CG   C  -6.575  -2.636  3.553 1.00 . A X . 11 LEU CG   1 1 
        9  3769 1 1 11 LEU H    H  -8.436   0.051  1.403 1.00 . A X . 11 LEU H    1 1 
        9  3770 1 1 11 LEU HA   H  -5.994  -0.243  2.894 1.00 . A X . 11 LEU HA   1 1 
        9  3771 1 1 11 LEU HB2  H  -8.279  -1.591  2.765 1.00 . A X . 11 LEU HB2  1 1 
        9  3772 1 1 11 LEU HB3  H  -7.393  -2.539  1.572 1.00 . A X . 11 LEU HB3  1 1 
        9  3773 1 1 11 LEU HD11 H  -8.184  -4.036  3.801 1.00 . A X . 11 LEU HD11 1 1 
        9  3774 1 1 11 LEU HD12 H  -8.254  -2.651  4.891 1.00 . A X . 11 LEU HD12 1 1 
        9  3775 1 1 11 LEU HD13 H  -7.087  -3.942  5.178 1.00 . A X . 11 LEU HD13 1 1 
        9  3776 1 1 11 LEU HD21 H  -5.997  -4.028  2.021 1.00 . A X . 11 LEU HD21 1 1 
        9  3777 1 1 11 LEU HD22 H  -5.457  -4.469  3.641 1.00 . A X . 11 LEU HD22 1 1 
        9  3778 1 1 11 LEU HD23 H  -4.649  -3.169  2.765 1.00 . A X . 11 LEU HD23 1 1 
        9  3779 1 1 11 LEU HG   H  -6.032  -1.929  4.164 1.00 . A X . 11 LEU HG   1 1 
        9  3780 1 1 11 LEU N    N  -7.503   0.333  1.524 1.00 . A X . 11 LEU N    1 1 
        9  3781 1 1 11 LEU O    O  -4.293  -1.102  1.194 1.00 . A X . 11 LEU O    1 1 
        9  3782 1 1 12 SER C    C  -3.947  -0.318 -1.556 1.00 . A X . 12 SER C    1 1 
        9  3783 1 1 12 SER CA   C  -5.011  -1.415 -1.417 1.00 . A X . 12 SER CA   1 1 
        9  3784 1 1 12 SER CB   C  -5.901  -1.460 -2.662 1.00 . A X . 12 SER CB   1 1 
        9  3785 1 1 12 SER H    H  -6.896  -0.982 -0.447 1.00 . A X . 12 SER H    1 1 
        9  3786 1 1 12 SER HA   H  -4.543  -2.375 -1.264 1.00 . A X . 12 SER HA   1 1 
        9  3787 1 1 12 SER HB2  H  -6.807  -1.998 -2.439 1.00 . A X . 12 SER HB2  1 1 
        9  3788 1 1 12 SER HB3  H  -6.149  -0.451 -2.962 1.00 . A X . 12 SER HB3  1 1 
        9  3789 1 1 12 SER HG   H  -4.480  -1.563 -3.993 1.00 . A X . 12 SER HG   1 1 
        9  3790 1 1 12 SER N    N  -5.937  -1.100 -0.280 1.00 . A X . 12 SER N    1 1 
        9  3791 1 1 12 SER O    O  -2.783  -0.598 -1.780 1.00 . A X . 12 SER O    1 1 
        9  3792 1 1 12 SER OG   O  -5.209  -2.124 -3.714 1.00 . A X . 12 SER OG   1 1 
        9  3793 1 1 13 SER C    C  -2.317   1.946 -0.398 1.00 . A X . 13 SER C    1 1 
        9  3794 1 1 13 SER CA   C  -3.351   2.047 -1.526 1.00 . A X . 13 SER CA   1 1 
        9  3795 1 1 13 SER CB   C  -4.171   3.331 -1.390 1.00 . A X . 13 SER CB   1 1 
        9  3796 1 1 13 SER H    H  -5.281   1.126 -1.227 1.00 . A X . 13 SER H    1 1 
        9  3797 1 1 13 SER HA   H  -2.861   2.021 -2.487 1.00 . A X . 13 SER HA   1 1 
        9  3798 1 1 13 SER HB2  H  -5.185   3.150 -1.707 1.00 . A X . 13 SER HB2  1 1 
        9  3799 1 1 13 SER HB3  H  -4.171   3.650 -0.356 1.00 . A X . 13 SER HB3  1 1 
        9  3800 1 1 13 SER HG   H  -2.797   4.653 -1.784 1.00 . A X . 13 SER HG   1 1 
        9  3801 1 1 13 SER N    N  -4.338   0.928 -1.415 1.00 . A X . 13 SER N    1 1 
        9  3802 1 1 13 SER O    O  -1.136   2.151 -0.610 1.00 . A X . 13 SER O    1 1 
        9  3803 1 1 13 SER OG   O  -3.599   4.342 -2.211 1.00 . A X . 13 SER OG   1 1 
        9  3804 1 1 14 LEU C    C  -0.756   0.407  1.610 1.00 . A X . 14 LEU C    1 1 
        9  3805 1 1 14 LEU CA   C  -1.797   1.482  1.938 1.00 . A X . 14 LEU CA   1 1 
        9  3806 1 1 14 LEU CB   C  -2.650   1.051  3.138 1.00 . A X . 14 LEU CB   1 1 
        9  3807 1 1 14 LEU CD1  C  -0.826   1.873  4.657 1.00 . A X . 14 LEU CD1  1 1 
        9  3808 1 1 14 LEU CD2  C  -2.743   3.373  4.079 1.00 . A X . 14 LEU CD2  1 1 
        9  3809 1 1 14 LEU CG   C  -2.328   1.926  4.358 1.00 . A X . 14 LEU CG   1 1 
        9  3810 1 1 14 LEU H    H  -3.710   1.447  0.936 1.00 . A X . 14 LEU H    1 1 
        9  3811 1 1 14 LEU HA   H  -1.316   2.425  2.142 1.00 . A X . 14 LEU HA   1 1 
        9  3812 1 1 14 LEU HB2  H  -3.695   1.150  2.889 1.00 . A X . 14 LEU HB2  1 1 
        9  3813 1 1 14 LEU HB3  H  -2.436   0.018  3.376 1.00 . A X . 14 LEU HB3  1 1 
        9  3814 1 1 14 LEU HD11 H  -0.493   0.846  4.650 1.00 . A X . 14 LEU HD11 1 1 
        9  3815 1 1 14 LEU HD12 H  -0.638   2.306  5.628 1.00 . A X . 14 LEU HD12 1 1 
        9  3816 1 1 14 LEU HD13 H  -0.288   2.432  3.905 1.00 . A X . 14 LEU HD13 1 1 
        9  3817 1 1 14 LEU HD21 H  -3.741   3.389  3.666 1.00 . A X . 14 LEU HD21 1 1 
        9  3818 1 1 14 LEU HD22 H  -2.054   3.817  3.375 1.00 . A X . 14 LEU HD22 1 1 
        9  3819 1 1 14 LEU HD23 H  -2.727   3.936  5.000 1.00 . A X . 14 LEU HD23 1 1 
        9  3820 1 1 14 LEU HG   H  -2.874   1.555  5.214 1.00 . A X . 14 LEU HG   1 1 
        9  3821 1 1 14 LEU N    N  -2.753   1.617  0.796 1.00 . A X . 14 LEU N    1 1 
        9  3822 1 1 14 LEU O    O   0.426   0.592  1.825 1.00 . A X . 14 LEU O    1 1 
        9  3823 1 1 15 THR C    C   0.804  -1.295 -0.283 1.00 . A X . 15 THR C    1 1 
        9  3824 1 1 15 THR CA   C  -0.242  -1.810  0.718 1.00 . A X . 15 THR CA   1 1 
        9  3825 1 1 15 THR CB   C  -1.105  -2.903  0.075 1.00 . A X . 15 THR CB   1 1 
        9  3826 1 1 15 THR CG2  C  -0.267  -4.166 -0.137 1.00 . A X . 15 THR CG2  1 1 
        9  3827 1 1 15 THR H    H  -2.156  -0.824  0.914 1.00 . A X . 15 THR H    1 1 
        9  3828 1 1 15 THR HA   H   0.241  -2.194  1.602 1.00 . A X . 15 THR HA   1 1 
        9  3829 1 1 15 THR HB   H  -1.472  -2.557 -0.879 1.00 . A X . 15 THR HB   1 1 
        9  3830 1 1 15 THR HG1  H  -3.005  -3.188  0.395 1.00 . A X . 15 THR HG1  1 1 
        9  3831 1 1 15 THR HG21 H   0.565  -3.941 -0.788 1.00 . A X . 15 THR HG21 1 1 
        9  3832 1 1 15 THR HG22 H  -0.880  -4.933 -0.588 1.00 . A X . 15 THR HG22 1 1 
        9  3833 1 1 15 THR HG23 H   0.105  -4.516  0.815 1.00 . A X . 15 THR HG23 1 1 
        9  3834 1 1 15 THR N    N  -1.195  -0.710  1.080 1.00 . A X . 15 THR N    1 1 
        9  3835 1 1 15 THR O    O   1.974  -1.615 -0.186 1.00 . A X . 15 THR O    1 1 
        9  3836 1 1 15 THR OG1  O  -2.204  -3.206  0.924 1.00 . A X . 15 THR OG1  1 1 
        9  3837 1 1 16 VAL C    C   2.406   0.920 -1.543 1.00 . A X . 16 VAL C    1 1 
        9  3838 1 1 16 VAL CA   C   1.355   0.048 -2.245 1.00 . A X . 16 VAL CA   1 1 
        9  3839 1 1 16 VAL CB   C   0.508   0.888 -3.214 1.00 . A X . 16 VAL CB   1 1 
        9  3840 1 1 16 VAL CG1  C   1.413   1.529 -4.270 1.00 . A X . 16 VAL CG1  1 1 
        9  3841 1 1 16 VAL CG2  C  -0.522  -0.009 -3.911 1.00 . A X . 16 VAL CG2  1 1 
        9  3842 1 1 16 VAL H    H  -0.561  -0.251 -1.289 1.00 . A X . 16 VAL H    1 1 
        9  3843 1 1 16 VAL HA   H   1.833  -0.758 -2.779 1.00 . A X . 16 VAL HA   1 1 
        9  3844 1 1 16 VAL HB   H  -0.003   1.664 -2.662 1.00 . A X . 16 VAL HB   1 1 
        9  3845 1 1 16 VAL HG11 H   1.941   2.365 -3.834 1.00 . A X . 16 VAL HG11 1 1 
        9  3846 1 1 16 VAL HG12 H   0.811   1.876 -5.098 1.00 . A X . 16 VAL HG12 1 1 
        9  3847 1 1 16 VAL HG13 H   2.126   0.799 -4.625 1.00 . A X . 16 VAL HG13 1 1 
        9  3848 1 1 16 VAL HG21 H  -0.243  -0.139 -4.946 1.00 . A X . 16 VAL HG21 1 1 
        9  3849 1 1 16 VAL HG22 H  -1.496   0.455 -3.856 1.00 . A X . 16 VAL HG22 1 1 
        9  3850 1 1 16 VAL HG23 H  -0.553  -0.971 -3.423 1.00 . A X . 16 VAL HG23 1 1 
        9  3851 1 1 16 VAL N    N   0.388  -0.497 -1.238 1.00 . A X . 16 VAL N    1 1 
        9  3852 1 1 16 VAL O    O   3.587   0.824 -1.823 1.00 . A X . 16 VAL O    1 1 
        9  3853 1 1 17 THR C    C   3.934   1.774  0.916 1.00 . A X . 17 THR C    1 1 
        9  3854 1 1 17 THR CA   C   2.958   2.636  0.103 1.00 . A X . 17 THR CA   1 1 
        9  3855 1 1 17 THR CB   C   2.106   3.508  1.037 1.00 . A X . 17 THR CB   1 1 
        9  3856 1 1 17 THR CG2  C   2.968   4.624  1.631 1.00 . A X . 17 THR CG2  1 1 
        9  3857 1 1 17 THR H    H   1.027   1.814 -0.416 1.00 . A X . 17 THR H    1 1 
        9  3858 1 1 17 THR HA   H   3.498   3.259 -0.593 1.00 . A X . 17 THR HA   1 1 
        9  3859 1 1 17 THR HB   H   1.713   2.900  1.837 1.00 . A X . 17 THR HB   1 1 
        9  3860 1 1 17 THR HG1  H   0.215   3.881  0.768 1.00 . A X . 17 THR HG1  1 1 
        9  3861 1 1 17 THR HG21 H   3.695   4.197  2.307 1.00 . A X . 17 THR HG21 1 1 
        9  3862 1 1 17 THR HG22 H   2.339   5.316  2.170 1.00 . A X . 17 THR HG22 1 1 
        9  3863 1 1 17 THR HG23 H   3.480   5.145  0.835 1.00 . A X . 17 THR HG23 1 1 
        9  3864 1 1 17 THR N    N   1.985   1.762 -0.627 1.00 . A X . 17 THR N    1 1 
        9  3865 1 1 17 THR O    O   5.119   2.044  0.964 1.00 . A X . 17 THR O    1 1 
        9  3866 1 1 17 THR OG1  O   1.032   4.083  0.305 1.00 . A X . 17 THR OG1  1 1 
        9  3867 1 1 18 GLN C    C   5.351  -0.845  1.445 1.00 . A X . 18 GLN C    1 1 
        9  3868 1 1 18 GLN CA   C   4.335  -0.156  2.354 1.00 . A X . 18 GLN CA   1 1 
        9  3869 1 1 18 GLN CB   C   3.405  -1.181  3.007 1.00 . A X . 18 GLN CB   1 1 
        9  3870 1 1 18 GLN CD   C   3.297  -1.490  5.494 1.00 . A X . 18 GLN CD   1 1 
        9  3871 1 1 18 GLN CG   C   2.854  -0.611  4.320 1.00 . A X . 18 GLN CG   1 1 
        9  3872 1 1 18 GLN H    H   2.480   0.536  1.487 1.00 . A X . 18 GLN H    1 1 
        9  3873 1 1 18 GLN HA   H   4.845   0.414  3.103 1.00 . A X . 18 GLN HA   1 1 
        9  3874 1 1 18 GLN HB2  H   2.585  -1.399  2.337 1.00 . A X . 18 GLN HB2  1 1 
        9  3875 1 1 18 GLN HB3  H   3.955  -2.087  3.210 1.00 . A X . 18 GLN HB3  1 1 
        9  3876 1 1 18 GLN HE21 H   5.236  -1.199  5.175 1.00 . A X . 18 GLN HE21 1 1 
        9  3877 1 1 18 GLN HE22 H   4.860  -2.204  6.490 1.00 . A X . 18 GLN HE22 1 1 
        9  3878 1 1 18 GLN HG2  H   3.227   0.393  4.462 1.00 . A X . 18 GLN HG2  1 1 
        9  3879 1 1 18 GLN HG3  H   1.775  -0.590  4.277 1.00 . A X . 18 GLN HG3  1 1 
        9  3880 1 1 18 GLN N    N   3.440   0.734  1.548 1.00 . A X . 18 GLN N    1 1 
        9  3881 1 1 18 GLN NE2  N   4.570  -1.644  5.739 1.00 . A X . 18 GLN NE2  1 1 
        9  3882 1 1 18 GLN O    O   6.525  -0.917  1.754 1.00 . A X . 18 GLN O    1 1 
        9  3883 1 1 18 GLN OE1  O   2.473  -2.042  6.197 1.00 . A X . 18 GLN OE1  1 1 
        9  3884 1 1 19 LEU C    C   6.963  -1.031 -1.017 1.00 . A X . 19 LEU C    1 1 
        9  3885 1 1 19 LEU CA   C   5.840  -2.005 -0.637 1.00 . A X . 19 LEU CA   1 1 
        9  3886 1 1 19 LEU CB   C   4.993  -2.358 -1.865 1.00 . A X . 19 LEU CB   1 1 
        9  3887 1 1 19 LEU CD1  C   3.642  -4.403 -1.366 1.00 . A X . 19 LEU CD1  1 1 
        9  3888 1 1 19 LEU CD2  C   4.922  -4.247 -3.504 1.00 . A X . 19 LEU CD2  1 1 
        9  3889 1 1 19 LEU CG   C   4.923  -3.881 -2.017 1.00 . A X . 19 LEU CG   1 1 
        9  3890 1 1 19 LEU H    H   3.954  -1.244  0.105 1.00 . A X . 19 LEU H    1 1 
        9  3891 1 1 19 LEU HA   H   6.251  -2.900 -0.196 1.00 . A X . 19 LEU HA   1 1 
        9  3892 1 1 19 LEU HB2  H   3.995  -1.962 -1.743 1.00 . A X . 19 LEU HB2  1 1 
        9  3893 1 1 19 LEU HB3  H   5.444  -1.931 -2.748 1.00 . A X . 19 LEU HB3  1 1 
        9  3894 1 1 19 LEU HD11 H   3.652  -5.483 -1.365 1.00 . A X . 19 LEU HD11 1 1 
        9  3895 1 1 19 LEU HD12 H   2.786  -4.051 -1.921 1.00 . A X . 19 LEU HD12 1 1 
        9  3896 1 1 19 LEU HD13 H   3.582  -4.044 -0.348 1.00 . A X . 19 LEU HD13 1 1 
        9  3897 1 1 19 LEU HD21 H   4.749  -5.307 -3.614 1.00 . A X . 19 LEU HD21 1 1 
        9  3898 1 1 19 LEU HD22 H   5.878  -3.991 -3.939 1.00 . A X . 19 LEU HD22 1 1 
        9  3899 1 1 19 LEU HD23 H   4.140  -3.700 -4.010 1.00 . A X . 19 LEU HD23 1 1 
        9  3900 1 1 19 LEU HG   H   5.779  -4.330 -1.536 1.00 . A X . 19 LEU HG   1 1 
        9  3901 1 1 19 LEU N    N   4.904  -1.333  0.321 1.00 . A X . 19 LEU N    1 1 
        9  3902 1 1 19 LEU O    O   8.114  -1.409 -1.130 1.00 . A X . 19 LEU O    1 1 
        9  3903 1 1 20 LEU C    C   8.651   1.402 -0.367 1.00 . A X . 20 LEU C    1 1 
        9  3904 1 1 20 LEU CA   C   7.671   1.245 -1.538 1.00 . A X . 20 LEU CA   1 1 
        9  3905 1 1 20 LEU CB   C   6.904   2.552 -1.783 1.00 . A X . 20 LEU CB   1 1 
        9  3906 1 1 20 LEU CD1  C   8.425   3.253 -3.651 1.00 . A X . 20 LEU CD1  1 1 
        9  3907 1 1 20 LEU CD2  C   6.461   1.777 -4.128 1.00 . A X . 20 LEU CD2  1 1 
        9  3908 1 1 20 LEU CG   C   6.976   2.935 -3.268 1.00 . A X . 20 LEU CG   1 1 
        9  3909 1 1 20 LEU H    H   5.698   0.506 -1.076 1.00 . A X . 20 LEU H    1 1 
        9  3910 1 1 20 LEU HA   H   8.199   0.951 -2.431 1.00 . A X . 20 LEU HA   1 1 
        9  3911 1 1 20 LEU HB2  H   5.871   2.422 -1.496 1.00 . A X . 20 LEU HB2  1 1 
        9  3912 1 1 20 LEU HB3  H   7.343   3.341 -1.191 1.00 . A X . 20 LEU HB3  1 1 
        9  3913 1 1 20 LEU HD11 H   8.522   3.244 -4.727 1.00 . A X . 20 LEU HD11 1 1 
        9  3914 1 1 20 LEU HD12 H   9.082   2.510 -3.225 1.00 . A X . 20 LEU HD12 1 1 
        9  3915 1 1 20 LEU HD13 H   8.691   4.229 -3.274 1.00 . A X . 20 LEU HD13 1 1 
        9  3916 1 1 20 LEU HD21 H   6.092   2.163 -5.067 1.00 . A X . 20 LEU HD21 1 1 
        9  3917 1 1 20 LEU HD22 H   5.660   1.269 -3.609 1.00 . A X . 20 LEU HD22 1 1 
        9  3918 1 1 20 LEU HD23 H   7.265   1.081 -4.316 1.00 . A X . 20 LEU HD23 1 1 
        9  3919 1 1 20 LEU HG   H   6.363   3.810 -3.438 1.00 . A X . 20 LEU HG   1 1 
        9  3920 1 1 20 LEU N    N   6.632   0.228 -1.191 1.00 . A X . 20 LEU N    1 1 
        9  3921 1 1 20 LEU O    O   9.842   1.541 -0.565 1.00 . A X . 20 LEU O    1 1 
        9  3922 1 1 21 ARG C    C  10.071   0.345  2.048 1.00 . A X . 21 ARG C    1 1 
        9  3923 1 1 21 ARG CA   C   9.060   1.501  2.038 1.00 . A X . 21 ARG CA   1 1 
        9  3924 1 1 21 ARG CB   C   8.136   1.422  3.258 1.00 . A X . 21 ARG CB   1 1 
        9  3925 1 1 21 ARG CD   C   8.893   1.202  5.632 1.00 . A X . 21 ARG CD   1 1 
        9  3926 1 1 21 ARG CG   C   8.776   2.155  4.439 1.00 . A X . 21 ARG CG   1 1 
        9  3927 1 1 21 ARG CZ   C  10.687   2.039  7.031 1.00 . A X . 21 ARG CZ   1 1 
        9  3928 1 1 21 ARG H    H   7.188   1.246  0.988 1.00 . A X . 21 ARG H    1 1 
        9  3929 1 1 21 ARG HA   H   9.571   2.451  2.020 1.00 . A X . 21 ARG HA   1 1 
        9  3930 1 1 21 ARG HB2  H   7.187   1.883  3.021 1.00 . A X . 21 ARG HB2  1 1 
        9  3931 1 1 21 ARG HB3  H   7.975   0.387  3.523 1.00 . A X . 21 ARG HB3  1 1 
        9  3932 1 1 21 ARG HD2  H   7.921   0.796  5.884 1.00 . A X . 21 ARG HD2  1 1 
        9  3933 1 1 21 ARG HD3  H   9.590   0.408  5.413 1.00 . A X . 21 ARG HD3  1 1 
        9  3934 1 1 21 ARG HE   H   8.795   2.601  7.268 1.00 . A X . 21 ARG HE   1 1 
        9  3935 1 1 21 ARG HG2  H   9.760   2.501  4.157 1.00 . A X . 21 ARG HG2  1 1 
        9  3936 1 1 21 ARG HG3  H   8.163   3.000  4.715 1.00 . A X . 21 ARG HG3  1 1 
        9  3937 1 1 21 ARG HH11 H  11.138   3.494  5.729 1.00 . A X . 21 ARG HH11 1 1 
        9  3938 1 1 21 ARG HH12 H  12.473   2.859  6.631 1.00 . A X . 21 ARG HH12 1 1 
        9  3939 1 1 21 ARG HH21 H  10.531   0.581  8.398 1.00 . A X . 21 ARG HH21 1 1 
        9  3940 1 1 21 ARG HH22 H  12.128   1.201  8.147 1.00 . A X . 21 ARG HH22 1 1 
        9  3941 1 1 21 ARG N    N   8.156   1.369  0.852 1.00 . A X . 21 ARG N    1 1 
        9  3942 1 1 21 ARG NE   N   9.412   2.043  6.748 1.00 . A X . 21 ARG NE   1 1 
        9  3943 1 1 21 ARG NH1  N  11.496   2.861  6.416 1.00 . A X . 21 ARG NH1  1 1 
        9  3944 1 1 21 ARG NH2  N  11.151   1.210  7.929 1.00 . A X . 21 ARG NH2  1 1 
        9  3945 1 1 21 ARG O    O  11.252   0.543  2.263 1.00 . A X . 21 ARG O    1 1 
        9  3946 1 1 22 ARG C    C  11.487  -1.919  0.580 1.00 . A X . 22 ARG C    1 1 
        9  3947 1 1 22 ARG CA   C  10.531  -2.033  1.774 1.00 . A X . 22 ARG CA   1 1 
        9  3948 1 1 22 ARG CB   C   9.622  -3.257  1.618 1.00 . A X . 22 ARG CB   1 1 
        9  3949 1 1 22 ARG CD   C   9.591  -5.620  2.453 1.00 . A X . 22 ARG CD   1 1 
        9  3950 1 1 22 ARG CG   C   9.744  -4.149  2.857 1.00 . A X . 22 ARG CG   1 1 
        9  3951 1 1 22 ARG CZ   C  11.945  -6.110  2.099 1.00 . A X . 22 ARG CZ   1 1 
        9  3952 1 1 22 ARG H    H   8.651  -0.982  1.620 1.00 . A X . 22 ARG H    1 1 
        9  3953 1 1 22 ARG HA   H  11.086  -2.099  2.697 1.00 . A X . 22 ARG HA   1 1 
        9  3954 1 1 22 ARG HB2  H   8.597  -2.934  1.507 1.00 . A X . 22 ARG HB2  1 1 
        9  3955 1 1 22 ARG HB3  H   9.918  -3.816  0.744 1.00 . A X . 22 ARG HB3  1 1 
        9  3956 1 1 22 ARG HD2  H   9.610  -6.252  3.331 1.00 . A X . 22 ARG HD2  1 1 
        9  3957 1 1 22 ARG HD3  H   8.673  -5.766  1.904 1.00 . A X . 22 ARG HD3  1 1 
        9  3958 1 1 22 ARG HE   H  10.646  -5.960  0.604 1.00 . A X . 22 ARG HE   1 1 
        9  3959 1 1 22 ARG HG2  H  10.712  -4.000  3.314 1.00 . A X . 22 ARG HG2  1 1 
        9  3960 1 1 22 ARG HG3  H   8.970  -3.890  3.564 1.00 . A X . 22 ARG HG3  1 1 
        9  3961 1 1 22 ARG HH11 H  11.692  -8.088  2.306 1.00 . A X . 22 ARG HH11 1 1 
        9  3962 1 1 22 ARG HH12 H  13.218  -7.470  2.843 1.00 . A X . 22 ARG HH12 1 1 
        9  3963 1 1 22 ARG HH21 H  12.474  -4.179  2.001 1.00 . A X . 22 ARG HH21 1 1 
        9  3964 1 1 22 ARG HH22 H  13.662  -5.246  2.669 1.00 . A X . 22 ARG HH22 1 1 
        9  3965 1 1 22 ARG N    N   9.609  -0.857  1.801 1.00 . A X . 22 ARG N    1 1 
        9  3966 1 1 22 ARG NE   N  10.763  -5.913  1.576 1.00 . A X . 22 ARG NE   1 1 
        9  3967 1 1 22 ARG NH1  N  12.314  -7.316  2.443 1.00 . A X . 22 ARG NH1  1 1 
        9  3968 1 1 22 ARG NH2  N  12.758  -5.099  2.270 1.00 . A X . 22 ARG NH2  1 1 
        9  3969 1 1 22 ARG O    O  12.646  -2.282  0.664 1.00 . A X . 22 ARG O    1 1 
        9  3970 1 1 23 LEU C    C  12.993  -0.258 -1.470 1.00 . A X . 23 LEU C    1 1 
        9  3971 1 1 23 LEU CA   C  11.866  -1.265 -1.743 1.00 . A X . 23 LEU CA   1 1 
        9  3972 1 1 23 LEU CB   C  10.926  -0.745 -2.835 1.00 . A X . 23 LEU CB   1 1 
        9  3973 1 1 23 LEU CD1  C  11.599  -2.256 -4.712 1.00 . A X . 23 LEU CD1  1 1 
        9  3974 1 1 23 LEU CD2  C  10.881   0.090 -5.189 1.00 . A X . 23 LEU CD2  1 1 
        9  3975 1 1 23 LEU CG   C  11.619  -0.814 -4.198 1.00 . A X . 23 LEU CG   1 1 
        9  3976 1 1 23 LEU H    H  10.064  -1.133 -0.567 1.00 . A X . 23 LEU H    1 1 
        9  3977 1 1 23 LEU HA   H  12.277  -2.219 -2.033 1.00 . A X . 23 LEU HA   1 1 
        9  3978 1 1 23 LEU HB2  H  10.031  -1.351 -2.856 1.00 . A X . 23 LEU HB2  1 1 
        9  3979 1 1 23 LEU HB3  H  10.659   0.279 -2.621 1.00 . A X . 23 LEU HB3  1 1 
        9  3980 1 1 23 LEU HD11 H  11.971  -2.281 -5.726 1.00 . A X . 23 LEU HD11 1 1 
        9  3981 1 1 23 LEU HD12 H  10.586  -2.631 -4.691 1.00 . A X . 23 LEU HD12 1 1 
        9  3982 1 1 23 LEU HD13 H  12.224  -2.871 -4.083 1.00 . A X . 23 LEU HD13 1 1 
        9  3983 1 1 23 LEU HD21 H  10.631   1.024 -4.708 1.00 . A X . 23 LEU HD21 1 1 
        9  3984 1 1 23 LEU HD22 H   9.976  -0.399 -5.518 1.00 . A X . 23 LEU HD22 1 1 
        9  3985 1 1 23 LEU HD23 H  11.516   0.282 -6.041 1.00 . A X . 23 LEU HD23 1 1 
        9  3986 1 1 23 LEU HG   H  12.643  -0.482 -4.099 1.00 . A X . 23 LEU HG   1 1 
        9  3987 1 1 23 LEU N    N  11.003  -1.415 -0.531 1.00 . A X . 23 LEU N    1 1 
        9  3988 1 1 23 LEU O    O  14.142  -0.508 -1.777 1.00 . A X . 23 LEU O    1 1 
        9  3989 1 1 24 HIS C    C  14.759   1.332  0.381 1.00 . A X . 24 HIS C    1 1 
        9  3990 1 1 24 HIS CA   C  13.720   1.902 -0.594 1.00 . A X . 24 HIS CA   1 1 
        9  3991 1 1 24 HIS CB   C  12.972   3.079  0.042 1.00 . A X . 24 HIS CB   1 1 
        9  3992 1 1 24 HIS CD2  C  13.504   4.891 -1.788 1.00 . A X . 24 HIS CD2  1 1 
        9  3993 1 1 24 HIS CE1  C  11.469   5.407 -2.322 1.00 . A X . 24 HIS CE1  1 1 
        9  3994 1 1 24 HIS CG   C  12.680   4.118 -1.008 1.00 . A X . 24 HIS CG   1 1 
        9  3995 1 1 24 HIS H    H  11.732   1.050 -0.653 1.00 . A X . 24 HIS H    1 1 
        9  3996 1 1 24 HIS HA   H  14.201   2.221 -1.506 1.00 . A X . 24 HIS HA   1 1 
        9  3997 1 1 24 HIS HB2  H  12.044   2.729  0.470 1.00 . A X . 24 HIS HB2  1 1 
        9  3998 1 1 24 HIS HB3  H  13.583   3.516  0.818 1.00 . A X . 24 HIS HB3  1 1 
        9  3999 1 1 24 HIS HD1  H  10.562   4.093 -0.988 1.00 . A X . 24 HIS HD1  1 1 
        9  4000 1 1 24 HIS HD2  H  14.583   4.872 -1.762 1.00 . A X . 24 HIS HD2  1 1 
        9  4001 1 1 24 HIS HE1  H  10.613   5.867 -2.793 1.00 . A X . 24 HIS HE1  1 1 
        9  4002 1 1 24 HIS N    N  12.668   0.875 -0.893 1.00 . A X . 24 HIS N    1 1 
        9  4003 1 1 24 HIS ND1  N  11.387   4.464 -1.366 1.00 . A X . 24 HIS ND1  1 1 
        9  4004 1 1 24 HIS NE2  N  12.737   5.705 -2.617 1.00 . A X . 24 HIS NE2  1 1 
        9  4005 1 1 24 HIS O    O  15.942   1.575  0.242 1.00 . A X . 24 HIS O    1 1 
        9  4006 1 1 25 GLN C    C  16.287  -0.932  1.599 1.00 . A X . 25 GLN C    1 1 
        9  4007 1 1 25 GLN CA   C  15.290  -0.032  2.337 1.00 . A X . 25 GLN CA   1 1 
        9  4008 1 1 25 GLN CB   C  14.433  -0.858  3.304 1.00 . A X . 25 GLN CB   1 1 
        9  4009 1 1 25 GLN CD   C  15.797  -1.230  5.372 1.00 . A X . 25 GLN CD   1 1 
        9  4010 1 1 25 GLN CG   C  14.682  -0.389  4.741 1.00 . A X . 25 GLN CG   1 1 
        9  4011 1 1 25 GLN H    H  13.364   0.382  1.442 1.00 . A X . 25 GLN H    1 1 
        9  4012 1 1 25 GLN HA   H  15.811   0.745  2.874 1.00 . A X . 25 GLN HA   1 1 
        9  4013 1 1 25 GLN HB2  H  13.388  -0.731  3.061 1.00 . A X . 25 GLN HB2  1 1 
        9  4014 1 1 25 GLN HB3  H  14.698  -1.901  3.217 1.00 . A X . 25 GLN HB3  1 1 
        9  4015 1 1 25 GLN HE21 H  14.555  -2.294  6.503 1.00 . A X . 25 GLN HE21 1 1 
        9  4016 1 1 25 GLN HE22 H  16.198  -2.689  6.658 1.00 . A X . 25 GLN HE22 1 1 
        9  4017 1 1 25 GLN HG2  H  14.976   0.651  4.735 1.00 . A X . 25 GLN HG2  1 1 
        9  4018 1 1 25 GLN HG3  H  13.778  -0.504  5.319 1.00 . A X . 25 GLN HG3  1 1 
        9  4019 1 1 25 GLN N    N  14.324   0.568  1.359 1.00 . A X . 25 GLN N    1 1 
        9  4020 1 1 25 GLN NE2  N  15.491  -2.147  6.251 1.00 . A X . 25 GLN NE2  1 1 
        9  4021 1 1 25 GLN O    O  17.462  -0.958  1.913 1.00 . A X . 25 GLN O    1 1 
        9  4022 1 1 25 GLN OE1  O  16.957  -1.049  5.065 1.00 . A X . 25 GLN OE1  1 1 
        9  4023 1 1 26 TRP C    C  17.736  -1.717 -0.986 1.00 . A X . 26 TRP C    1 1 
        9  4024 1 1 26 TRP CA   C  16.741  -2.554 -0.164 1.00 . A X . 26 TRP CA   1 1 
        9  4025 1 1 26 TRP CB   C  15.826  -3.362 -1.095 1.00 . A X . 26 TRP CB   1 1 
        9  4026 1 1 26 TRP CD1  C  17.191  -5.443 -0.616 1.00 . A X . 26 TRP CD1  1 1 
        9  4027 1 1 26 TRP CD2  C  14.990  -5.873 -0.809 1.00 . A X . 26 TRP CD2  1 1 
        9  4028 1 1 26 TRP CE2  C  15.626  -7.111 -0.544 1.00 . A X . 26 TRP CE2  1 1 
        9  4029 1 1 26 TRP CE3  C  13.594  -5.867 -0.975 1.00 . A X . 26 TRP CE3  1 1 
        9  4030 1 1 26 TRP CG   C  16.006  -4.828 -0.847 1.00 . A X . 26 TRP CG   1 1 
        9  4031 1 1 26 TRP CH2  C  13.514  -8.275 -0.617 1.00 . A X . 26 TRP CH2  1 1 
        9  4032 1 1 26 TRP CZ2  C  14.900  -8.298 -0.448 1.00 . A X . 26 TRP CZ2  1 1 
        9  4033 1 1 26 TRP CZ3  C  12.861  -7.063 -0.879 1.00 . A X . 26 TRP CZ3  1 1 
        9  4034 1 1 26 TRP H    H  14.874  -1.614  0.373 1.00 . A X . 26 TRP H    1 1 
        9  4035 1 1 26 TRP HA   H  17.270  -3.217  0.501 1.00 . A X . 26 TRP HA   1 1 
        9  4036 1 1 26 TRP HB2  H  14.797  -3.092 -0.913 1.00 . A X . 26 TRP HB2  1 1 
        9  4037 1 1 26 TRP HB3  H  16.075  -3.140 -2.123 1.00 . A X . 26 TRP HB3  1 1 
        9  4038 1 1 26 TRP HD1  H  18.154  -4.955 -0.576 1.00 . A X . 26 TRP HD1  1 1 
        9  4039 1 1 26 TRP HE1  H  17.658  -7.463 -0.249 1.00 . A X . 26 TRP HE1  1 1 
        9  4040 1 1 26 TRP HE3  H  13.081  -4.938 -1.178 1.00 . A X . 26 TRP HE3  1 1 
        9  4041 1 1 26 TRP HH2  H  12.945  -9.191 -0.545 1.00 . A X . 26 TRP HH2  1 1 
        9  4042 1 1 26 TRP HZ2  H  15.408  -9.231 -0.245 1.00 . A X . 26 TRP HZ2  1 1 
        9  4043 1 1 26 TRP HZ3  H  11.789  -7.049 -1.010 1.00 . A X . 26 TRP HZ3  1 1 
        9  4044 1 1 26 TRP N    N  15.825  -1.662  0.611 1.00 . A X . 26 TRP N    1 1 
        9  4045 1 1 26 TRP NE1  N  16.965  -6.796 -0.433 1.00 . A X . 26 TRP NE1  1 1 
        9  4046 1 1 26 TRP O    O  18.819  -2.171 -1.303 1.00 . A X . 26 TRP O    1 1 
        9  4047 1 1 27 ILE C    C  19.289   1.090 -1.221 1.00 . A X . 27 ILE C    1 1 
        9  4048 1 1 27 ILE CA   C  18.301   0.358 -2.142 1.00 . A X . 27 ILE CA   1 1 
        9  4049 1 1 27 ILE CB   C  17.399   1.366 -2.873 1.00 . A X . 27 ILE CB   1 1 
        9  4050 1 1 27 ILE CD1  C  17.090  -0.389 -4.649 1.00 . A X . 27 ILE CD1  1 1 
        9  4051 1 1 27 ILE CG1  C  16.377   0.623 -3.748 1.00 . A X . 27 ILE CG1  1 1 
        9  4052 1 1 27 ILE CG2  C  18.254   2.276 -3.760 1.00 . A X . 27 ILE CG2  1 1 
        9  4053 1 1 27 ILE H    H  16.495  -0.158 -1.074 1.00 . A X . 27 ILE H    1 1 
        9  4054 1 1 27 ILE HA   H  18.836  -0.241 -2.860 1.00 . A X . 27 ILE HA   1 1 
        9  4055 1 1 27 ILE HB   H  16.876   1.969 -2.144 1.00 . A X . 27 ILE HB   1 1 
        9  4056 1 1 27 ILE HD11 H  17.963   0.071 -5.088 1.00 . A X . 27 ILE HD11 1 1 
        9  4057 1 1 27 ILE HD12 H  16.418  -0.708 -5.433 1.00 . A X . 27 ILE HD12 1 1 
        9  4058 1 1 27 ILE HD13 H  17.390  -1.244 -4.063 1.00 . A X . 27 ILE HD13 1 1 
        9  4059 1 1 27 ILE HG12 H  15.674   0.105 -3.115 1.00 . A X . 27 ILE HG12 1 1 
        9  4060 1 1 27 ILE HG13 H  15.847   1.336 -4.362 1.00 . A X . 27 ILE HG13 1 1 
        9  4061 1 1 27 ILE HG21 H  17.610   2.889 -4.375 1.00 . A X . 27 ILE HG21 1 1 
        9  4062 1 1 27 ILE HG22 H  18.887   1.672 -4.392 1.00 . A X . 27 ILE HG22 1 1 
        9  4063 1 1 27 ILE HG23 H  18.867   2.912 -3.138 1.00 . A X . 27 ILE HG23 1 1 
        9  4064 1 1 27 ILE N    N  17.375  -0.502 -1.338 1.00 . A X . 27 ILE N    1 1 
        9  4065 1 1 27 ILE O    O  20.487   1.042 -1.428 1.00 . A X . 27 ILE O    1 1 
        9  4066 1 1 28 SER C    C  19.266   2.328  2.172 1.00 . A X . 28 SER C    1 1 
        9  4067 1 1 28 SER CA   C  19.707   2.513  0.714 1.00 . A X . 28 SER CA   1 1 
        9  4068 1 1 28 SER CB   C  19.587   3.983  0.303 1.00 . A X . 28 SER CB   1 1 
        9  4069 1 1 28 SER H    H  17.826   1.800 -0.070 1.00 . A X . 28 SER H    1 1 
        9  4070 1 1 28 SER HA   H  20.724   2.179  0.586 1.00 . A X . 28 SER HA   1 1 
        9  4071 1 1 28 SER HB2  H  18.575   4.318  0.450 1.00 . A X . 28 SER HB2  1 1 
        9  4072 1 1 28 SER HB3  H  20.253   4.580  0.913 1.00 . A X . 28 SER HB3  1 1 
        9  4073 1 1 28 SER HG   H  20.835   3.821 -1.186 1.00 . A X . 28 SER HG   1 1 
        9  4074 1 1 28 SER N    N  18.795   1.771 -0.215 1.00 . A X . 28 SER N    1 1 
        9  4075 1 1 28 SER O    O  20.134   2.207  3.020 1.00 . A X . 28 SER O    1 1 
        9  4076 1 1 28 SER OXT  O  18.069   2.317  2.418 1.00 . A X . 28 SER OXT  1 1 
        9  4077 1 1 28 SER OG   O  19.930   4.124 -1.072 1.00 . A X . 28 SER OG   1 1 
       10  4078 1 1  1 SER C    C -21.757  -0.591 -5.058 1.00 . A X .  1 SER C    1 1 
       10  4079 1 1  1 SER CA   C -23.146   0.034 -5.237 1.00 . A X .  1 SER CA   1 1 
       10  4080 1 1  1 SER CB   C -24.237  -0.926 -4.753 1.00 . A X .  1 SER CB   1 1 
       10  4081 1 1  1 SER H1   H -24.364   0.692 -6.799 1.00 . A X .  1 SER H1   1 1 
       10  4082 1 1  1 SER H2   H -23.415  -0.665 -7.186 1.00 . A X .  1 SER H2   1 1 
       10  4083 1 1  1 SER H3   H -22.703   0.876 -7.094 1.00 . A X .  1 SER H3   1 1 
       10  4084 1 1  1 SER HA   H -23.213   0.967 -4.700 1.00 . A X .  1 SER HA   1 1 
       10  4085 1 1  1 SER HB2  H -24.157  -1.861 -5.281 1.00 . A X .  1 SER HB2  1 1 
       10  4086 1 1  1 SER HB3  H -24.113  -1.102 -3.692 1.00 . A X .  1 SER HB3  1 1 
       10  4087 1 1  1 SER HG   H -26.181  -0.945 -4.651 1.00 . A X .  1 SER HG   1 1 
       10  4088 1 1  1 SER N    N -23.428   0.250 -6.689 1.00 . A X .  1 SER N    1 1 
       10  4089 1 1  1 SER O    O -21.519  -1.715 -5.456 1.00 . A X .  1 SER O    1 1 
       10  4090 1 1  1 SER OG   O -25.513  -0.352 -5.006 1.00 . A X .  1 SER OG   1 1 
       10  4091 1 1  2 ASP C    C -18.834   0.181 -2.986 1.00 . A X .  2 ASP C    1 1 
       10  4092 1 1  2 ASP CA   C -19.462  -0.412 -4.257 1.00 . A X .  2 ASP CA   1 1 
       10  4093 1 1  2 ASP CB   C -18.681   0.022 -5.505 1.00 . A X .  2 ASP CB   1 1 
       10  4094 1 1  2 ASP CG   C -17.391  -0.793 -5.614 1.00 . A X .  2 ASP CG   1 1 
       10  4095 1 1  2 ASP H    H -21.056   1.039 -4.153 1.00 . A X .  2 ASP H    1 1 
       10  4096 1 1  2 ASP HA   H -19.489  -1.488 -4.198 1.00 . A X .  2 ASP HA   1 1 
       10  4097 1 1  2 ASP HB2  H -19.287  -0.143 -6.383 1.00 . A X .  2 ASP HB2  1 1 
       10  4098 1 1  2 ASP HB3  H -18.436   1.071 -5.428 1.00 . A X .  2 ASP HB3  1 1 
       10  4099 1 1  2 ASP N    N -20.840   0.134 -4.462 1.00 . A X .  2 ASP N    1 1 
       10  4100 1 1  2 ASP O    O -17.722   0.672 -3.000 1.00 . A X .  2 ASP O    1 1 
       10  4101 1 1  2 ASP OD1  O -17.487  -1.992 -5.817 1.00 . A X .  2 ASP OD1  1 1 
       10  4102 1 1  2 ASP OD2  O -16.329  -0.203 -5.495 1.00 . A X .  2 ASP OD2  1 1 
       10  4103 1 1  3 ALA C    C -17.938  -0.240 -0.009 1.00 . A X .  3 ALA C    1 1 
       10  4104 1 1  3 ALA CA   C -18.996   0.700 -0.610 1.00 . A X .  3 ALA CA   1 1 
       10  4105 1 1  3 ALA CB   C -20.201   0.818  0.326 1.00 . A X .  3 ALA CB   1 1 
       10  4106 1 1  3 ALA H    H -20.438  -0.264 -1.897 1.00 . A X .  3 ALA H    1 1 
       10  4107 1 1  3 ALA HA   H -18.572   1.675 -0.784 1.00 . A X .  3 ALA HA   1 1 
       10  4108 1 1  3 ALA HB1  H -20.931   1.485 -0.109 1.00 . A X .  3 ALA HB1  1 1 
       10  4109 1 1  3 ALA HB2  H -19.879   1.210  1.280 1.00 . A X .  3 ALA HB2  1 1 
       10  4110 1 1  3 ALA HB3  H -20.643  -0.157  0.469 1.00 . A X .  3 ALA HB3  1 1 
       10  4111 1 1  3 ALA N    N -19.544   0.138 -1.884 1.00 . A X .  3 ALA N    1 1 
       10  4112 1 1  3 ALA O    O -16.868   0.191  0.373 1.00 . A X .  3 ALA O    1 1 
       10  4113 1 1  4 ALA C    C -15.950  -2.498 -0.136 1.00 . A X .  4 ALA C    1 1 
       10  4114 1 1  4 ALA CA   C -17.257  -2.488  0.668 1.00 . A X .  4 ALA CA   1 1 
       10  4115 1 1  4 ALA CB   C -17.948  -3.852  0.588 1.00 . A X .  4 ALA CB   1 1 
       10  4116 1 1  4 ALA H    H -19.112  -1.833 -0.229 1.00 . A X .  4 ALA H    1 1 
       10  4117 1 1  4 ALA HA   H -17.059  -2.240  1.700 1.00 . A X .  4 ALA HA   1 1 
       10  4118 1 1  4 ALA HB1  H -17.995  -4.172 -0.443 1.00 . A X .  4 ALA HB1  1 1 
       10  4119 1 1  4 ALA HB2  H -18.948  -3.773  0.987 1.00 . A X .  4 ALA HB2  1 1 
       10  4120 1 1  4 ALA HB3  H -17.386  -4.573  1.162 1.00 . A X .  4 ALA HB3  1 1 
       10  4121 1 1  4 ALA N    N -18.237  -1.515  0.082 1.00 . A X .  4 ALA N    1 1 
       10  4122 1 1  4 ALA O    O -14.872  -2.400  0.423 1.00 . A X .  4 ALA O    1 1 
       10  4123 1 1  5 ALA C    C -14.066  -1.279 -2.161 1.00 . A X .  5 ALA C    1 1 
       10  4124 1 1  5 ALA CA   C -14.793  -2.624 -2.275 1.00 . A X .  5 ALA CA   1 1 
       10  4125 1 1  5 ALA CB   C -15.266  -2.866 -3.710 1.00 . A X .  5 ALA CB   1 1 
       10  4126 1 1  5 ALA H    H -16.914  -2.687 -1.867 1.00 . A X .  5 ALA H    1 1 
       10  4127 1 1  5 ALA HA   H -14.141  -3.424 -1.962 1.00 . A X .  5 ALA HA   1 1 
       10  4128 1 1  5 ALA HB1  H -14.481  -3.350 -4.270 1.00 . A X .  5 ALA HB1  1 1 
       10  4129 1 1  5 ALA HB2  H -15.508  -1.922 -4.173 1.00 . A X .  5 ALA HB2  1 1 
       10  4130 1 1  5 ALA HB3  H -16.143  -3.497 -3.700 1.00 . A X .  5 ALA HB3  1 1 
       10  4131 1 1  5 ALA N    N -16.035  -2.612 -1.440 1.00 . A X .  5 ALA N    1 1 
       10  4132 1 1  5 ALA O    O -12.851  -1.229 -2.143 1.00 . A X .  5 ALA O    1 1 
       10  4133 1 1  6 ARG C    C -13.300   1.175 -0.652 1.00 . A X .  6 ARG C    1 1 
       10  4134 1 1  6 ARG CA   C -14.139   1.147 -1.932 1.00 . A X .  6 ARG CA   1 1 
       10  4135 1 1  6 ARG CB   C -15.292   2.161 -1.871 1.00 . A X .  6 ARG CB   1 1 
       10  4136 1 1  6 ARG CD   C -15.263   3.792  0.030 1.00 . A X .  6 ARG CD   1 1 
       10  4137 1 1  6 ARG CG   C -14.775   3.527 -1.400 1.00 . A X .  6 ARG CG   1 1 
       10  4138 1 1  6 ARG CZ   C -14.773   5.527  1.654 1.00 . A X .  6 ARG CZ   1 1 
       10  4139 1 1  6 ARG H    H -15.777  -0.257 -2.074 1.00 . A X .  6 ARG H    1 1 
       10  4140 1 1  6 ARG HA   H -13.515   1.339 -2.781 1.00 . A X .  6 ARG HA   1 1 
       10  4141 1 1  6 ARG HB2  H -15.728   2.264 -2.854 1.00 . A X .  6 ARG HB2  1 1 
       10  4142 1 1  6 ARG HB3  H -16.043   1.807 -1.183 1.00 . A X .  6 ARG HB3  1 1 
       10  4143 1 1  6 ARG HD2  H -16.332   3.955  0.037 1.00 . A X .  6 ARG HD2  1 1 
       10  4144 1 1  6 ARG HD3  H -15.003   2.965  0.674 1.00 . A X .  6 ARG HD3  1 1 
       10  4145 1 1  6 ARG HE   H -13.902   5.460 -0.131 1.00 . A X .  6 ARG HE   1 1 
       10  4146 1 1  6 ARG HG2  H -13.695   3.533 -1.422 1.00 . A X .  6 ARG HG2  1 1 
       10  4147 1 1  6 ARG HG3  H -15.152   4.299 -2.055 1.00 . A X .  6 ARG HG3  1 1 
       10  4148 1 1  6 ARG HH11 H -16.383   6.570  1.070 1.00 . A X .  6 ARG HH11 1 1 
       10  4149 1 1  6 ARG HH12 H -15.962   6.723  2.743 1.00 . A X .  6 ARG HH12 1 1 
       10  4150 1 1  6 ARG HH21 H -13.219   4.595  2.515 1.00 . A X .  6 ARG HH21 1 1 
       10  4151 1 1  6 ARG HH22 H -14.161   5.602  3.564 1.00 . A X .  6 ARG HH22 1 1 
       10  4152 1 1  6 ARG N    N -14.798  -0.191 -2.068 1.00 . A X .  6 ARG N    1 1 
       10  4153 1 1  6 ARG NE   N -14.545   5.024  0.470 1.00 . A X .  6 ARG NE   1 1 
       10  4154 1 1  6 ARG NH1  N -15.785   6.336  1.836 1.00 . A X .  6 ARG NH1  1 1 
       10  4155 1 1  6 ARG NH2  N -13.991   5.217  2.656 1.00 . A X .  6 ARG NH2  1 1 
       10  4156 1 1  6 ARG O    O -12.205   1.707 -0.625 1.00 . A X .  6 ARG O    1 1 
       10  4157 1 1  7 VAL C    C -11.761  -0.301  1.456 1.00 . A X .  7 VAL C    1 1 
       10  4158 1 1  7 VAL CA   C -13.031   0.529  1.676 1.00 . A X .  7 VAL CA   1 1 
       10  4159 1 1  7 VAL CB   C -13.967  -0.143  2.691 1.00 . A X .  7 VAL CB   1 1 
       10  4160 1 1  7 VAL CG1  C -13.233  -0.341  4.021 1.00 . A X .  7 VAL CG1  1 1 
       10  4161 1 1  7 VAL CG2  C -15.197   0.742  2.922 1.00 . A X .  7 VAL CG2  1 1 
       10  4162 1 1  7 VAL H    H -14.672   0.143  0.327 1.00 . A X .  7 VAL H    1 1 
       10  4163 1 1  7 VAL HA   H -12.779   1.527  2.004 1.00 . A X .  7 VAL HA   1 1 
       10  4164 1 1  7 VAL HB   H -14.279  -1.104  2.309 1.00 . A X .  7 VAL HB   1 1 
       10  4165 1 1  7 VAL HG11 H -12.510  -1.137  3.919 1.00 . A X .  7 VAL HG11 1 1 
       10  4166 1 1  7 VAL HG12 H -13.945  -0.598  4.790 1.00 . A X .  7 VAL HG12 1 1 
       10  4167 1 1  7 VAL HG13 H -12.726   0.574  4.292 1.00 . A X .  7 VAL HG13 1 1 
       10  4168 1 1  7 VAL HG21 H -16.092   0.176  2.705 1.00 . A X .  7 VAL HG21 1 1 
       10  4169 1 1  7 VAL HG22 H -15.151   1.603  2.273 1.00 . A X .  7 VAL HG22 1 1 
       10  4170 1 1  7 VAL HG23 H -15.219   1.068  3.952 1.00 . A X .  7 VAL HG23 1 1 
       10  4171 1 1  7 VAL N    N -13.800   0.578  0.394 1.00 . A X .  7 VAL N    1 1 
       10  4172 1 1  7 VAL O    O -10.693   0.036  1.935 1.00 . A X .  7 VAL O    1 1 
       10  4173 1 1  8 THR C    C  -9.683  -1.449 -0.449 1.00 . A X .  8 THR C    1 1 
       10  4174 1 1  8 THR CA   C -10.670  -2.225  0.428 1.00 . A X .  8 THR CA   1 1 
       10  4175 1 1  8 THR CB   C -11.200  -3.461 -0.310 1.00 . A X .  8 THR CB   1 1 
       10  4176 1 1  8 THR CG2  C -10.042  -4.412 -0.628 1.00 . A X .  8 THR CG2  1 1 
       10  4177 1 1  8 THR H    H -12.739  -1.619  0.320 1.00 . A X .  8 THR H    1 1 
       10  4178 1 1  8 THR HA   H -10.199  -2.517  1.344 1.00 . A X .  8 THR HA   1 1 
       10  4179 1 1  8 THR HB   H -11.672  -3.155 -1.232 1.00 . A X .  8 THR HB   1 1 
       10  4180 1 1  8 THR HG1  H -12.993  -4.131  0.051 1.00 . A X .  8 THR HG1  1 1 
       10  4181 1 1  8 THR HG21 H  -9.253  -4.272  0.096 1.00 . A X .  8 THR HG21 1 1 
       10  4182 1 1  8 THR HG22 H  -9.665  -4.201 -1.617 1.00 . A X .  8 THR HG22 1 1 
       10  4183 1 1  8 THR HG23 H -10.393  -5.432 -0.587 1.00 . A X .  8 THR HG23 1 1 
       10  4184 1 1  8 THR N    N -11.869  -1.378  0.710 1.00 . A X .  8 THR N    1 1 
       10  4185 1 1  8 THR O    O  -8.481  -1.575 -0.307 1.00 . A X .  8 THR O    1 1 
       10  4186 1 1  8 THR OG1  O -12.149  -4.131  0.509 1.00 . A X .  8 THR OG1  1 1 
       10  4187 1 1  9 ALA C    C  -8.478   1.151 -1.413 1.00 . A X .  9 ALA C    1 1 
       10  4188 1 1  9 ALA CA   C  -9.288   0.153 -2.241 1.00 . A X .  9 ALA CA   1 1 
       10  4189 1 1  9 ALA CB   C -10.217   0.881 -3.216 1.00 . A X .  9 ALA CB   1 1 
       10  4190 1 1  9 ALA H    H -11.162  -0.563 -1.435 1.00 . A X .  9 ALA H    1 1 
       10  4191 1 1  9 ALA HA   H  -8.626  -0.497 -2.773 1.00 . A X .  9 ALA HA   1 1 
       10  4192 1 1  9 ALA HB1  H -10.995   0.206 -3.543 1.00 . A X .  9 ALA HB1  1 1 
       10  4193 1 1  9 ALA HB2  H  -9.650   1.217 -4.071 1.00 . A X .  9 ALA HB2  1 1 
       10  4194 1 1  9 ALA HB3  H -10.663   1.731 -2.723 1.00 . A X .  9 ALA HB3  1 1 
       10  4195 1 1  9 ALA N    N -10.187  -0.645 -1.351 1.00 . A X .  9 ALA N    1 1 
       10  4196 1 1  9 ALA O    O  -7.300   1.350 -1.646 1.00 . A X .  9 ALA O    1 1 
       10  4197 1 1 10 ILE C    C  -7.232   1.967  1.158 1.00 . A X . 10 ILE C    1 1 
       10  4198 1 1 10 ILE CA   C  -8.361   2.718  0.441 1.00 . A X . 10 ILE CA   1 1 
       10  4199 1 1 10 ILE CB   C  -9.404   3.243  1.440 1.00 . A X . 10 ILE CB   1 1 
       10  4200 1 1 10 ILE CD1  C  -9.602   5.388  0.139 1.00 . A X . 10 ILE CD1  1 1 
       10  4201 1 1 10 ILE CG1  C -10.372   4.197  0.723 1.00 . A X . 10 ILE CG1  1 1 
       10  4202 1 1 10 ILE CG2  C  -8.707   3.990  2.582 1.00 . A X . 10 ILE CG2  1 1 
       10  4203 1 1 10 ILE H    H -10.037   1.550 -0.263 1.00 . A X . 10 ILE H    1 1 
       10  4204 1 1 10 ILE HA   H  -7.960   3.530 -0.146 1.00 . A X . 10 ILE HA   1 1 
       10  4205 1 1 10 ILE HB   H  -9.959   2.410  1.846 1.00 . A X . 10 ILE HB   1 1 
       10  4206 1 1 10 ILE HD11 H  -9.631   5.341 -0.940 1.00 . A X . 10 ILE HD11 1 1 
       10  4207 1 1 10 ILE HD12 H  -8.576   5.355  0.473 1.00 . A X . 10 ILE HD12 1 1 
       10  4208 1 1 10 ILE HD13 H -10.058   6.309  0.470 1.00 . A X . 10 ILE HD13 1 1 
       10  4209 1 1 10 ILE HG12 H -10.872   3.668 -0.075 1.00 . A X . 10 ILE HG12 1 1 
       10  4210 1 1 10 ILE HG13 H -11.105   4.559  1.427 1.00 . A X . 10 ILE HG13 1 1 
       10  4211 1 1 10 ILE HG21 H  -9.424   4.617  3.093 1.00 . A X . 10 ILE HG21 1 1 
       10  4212 1 1 10 ILE HG22 H  -7.915   4.604  2.182 1.00 . A X . 10 ILE HG22 1 1 
       10  4213 1 1 10 ILE HG23 H  -8.294   3.276  3.279 1.00 . A X . 10 ILE HG23 1 1 
       10  4214 1 1 10 ILE N    N  -9.096   1.753 -0.434 1.00 . A X . 10 ILE N    1 1 
       10  4215 1 1 10 ILE O    O  -6.123   2.455  1.276 1.00 . A X . 10 ILE O    1 1 
       10  4216 1 1 11 LEU C    C  -5.375  -0.442  1.288 1.00 . A X . 11 LEU C    1 1 
       10  4217 1 1 11 LEU CA   C  -6.461  -0.051  2.293 1.00 . A X . 11 LEU CA   1 1 
       10  4218 1 1 11 LEU CB   C  -7.191  -1.295  2.821 1.00 . A X . 11 LEU CB   1 1 
       10  4219 1 1 11 LEU CD1  C  -5.198  -1.900  4.225 1.00 . A X . 11 LEU CD1  1 1 
       10  4220 1 1 11 LEU CD2  C  -7.008  -0.464  5.180 1.00 . A X . 11 LEU CD2  1 1 
       10  4221 1 1 11 LEU CG   C  -6.706  -1.633  4.237 1.00 . A X . 11 LEU CG   1 1 
       10  4222 1 1 11 LEU H    H  -8.408   0.394  1.479 1.00 . A X . 11 LEU H    1 1 
       10  4223 1 1 11 LEU HA   H  -6.033   0.499  3.104 1.00 . A X . 11 LEU HA   1 1 
       10  4224 1 1 11 LEU HB2  H  -8.254  -1.105  2.843 1.00 . A X . 11 LEU HB2  1 1 
       10  4225 1 1 11 LEU HB3  H  -6.991  -2.130  2.167 1.00 . A X . 11 LEU HB3  1 1 
       10  4226 1 1 11 LEU HD11 H  -4.934  -2.434  3.323 1.00 . A X . 11 LEU HD11 1 1 
       10  4227 1 1 11 LEU HD12 H  -4.931  -2.495  5.085 1.00 . A X . 11 LEU HD12 1 1 
       10  4228 1 1 11 LEU HD13 H  -4.665  -0.962  4.257 1.00 . A X . 11 LEU HD13 1 1 
       10  4229 1 1 11 LEU HD21 H  -6.328   0.350  4.975 1.00 . A X . 11 LEU HD21 1 1 
       10  4230 1 1 11 LEU HD22 H  -6.886  -0.785  6.203 1.00 . A X . 11 LEU HD22 1 1 
       10  4231 1 1 11 LEU HD23 H  -8.025  -0.131  5.027 1.00 . A X . 11 LEU HD23 1 1 
       10  4232 1 1 11 LEU HG   H  -7.221  -2.517  4.587 1.00 . A X . 11 LEU HG   1 1 
       10  4233 1 1 11 LEU N    N  -7.511   0.767  1.611 1.00 . A X . 11 LEU N    1 1 
       10  4234 1 1 11 LEU O    O  -4.199  -0.440  1.596 1.00 . A X . 11 LEU O    1 1 
       10  4235 1 1 12 SER C    C  -3.801  -0.011 -1.225 1.00 . A X . 12 SER C    1 1 
       10  4236 1 1 12 SER CA   C  -4.780  -1.163 -0.967 1.00 . A X . 12 SER CA   1 1 
       10  4237 1 1 12 SER CB   C  -5.611  -1.449 -2.219 1.00 . A X . 12 SER CB   1 1 
       10  4238 1 1 12 SER H    H  -6.731  -0.757 -0.125 1.00 . A X . 12 SER H    1 1 
       10  4239 1 1 12 SER HA   H  -4.246  -2.050 -0.668 1.00 . A X . 12 SER HA   1 1 
       10  4240 1 1 12 SER HB2  H  -6.417  -0.739 -2.290 1.00 . A X . 12 SER HB2  1 1 
       10  4241 1 1 12 SER HB3  H  -4.981  -1.364 -3.094 1.00 . A X . 12 SER HB3  1 1 
       10  4242 1 1 12 SER HG   H  -6.993  -2.709 -1.678 1.00 . A X . 12 SER HG   1 1 
       10  4243 1 1 12 SER N    N  -5.773  -0.773  0.085 1.00 . A X . 12 SER N    1 1 
       10  4244 1 1 12 SER O    O  -2.614  -0.225 -1.389 1.00 . A X . 12 SER O    1 1 
       10  4245 1 1 12 SER OG   O  -6.150  -2.763 -2.134 1.00 . A X . 12 SER OG   1 1 
       10  4246 1 1 13 SER C    C  -2.342   2.466 -0.367 1.00 . A X . 13 SER C    1 1 
       10  4247 1 1 13 SER CA   C  -3.391   2.381 -1.484 1.00 . A X . 13 SER CA   1 1 
       10  4248 1 1 13 SER CB   C  -4.310   3.605 -1.452 1.00 . A X . 13 SER CB   1 1 
       10  4249 1 1 13 SER H    H  -5.251   1.351 -1.105 1.00 . A X . 13 SER H    1 1 
       10  4250 1 1 13 SER HA   H  -2.911   2.303 -2.447 1.00 . A X . 13 SER HA   1 1 
       10  4251 1 1 13 SER HB2  H  -5.259   3.356 -1.898 1.00 . A X . 13 SER HB2  1 1 
       10  4252 1 1 13 SER HB3  H  -4.466   3.910 -0.426 1.00 . A X . 13 SER HB3  1 1 
       10  4253 1 1 13 SER HG   H  -4.396   5.302 -2.402 1.00 . A X . 13 SER HG   1 1 
       10  4254 1 1 13 SER N    N  -4.290   1.208 -1.250 1.00 . A X . 13 SER N    1 1 
       10  4255 1 1 13 SER O    O  -1.178   2.722 -0.616 1.00 . A X . 13 SER O    1 1 
       10  4256 1 1 13 SER OG   O  -3.711   4.664 -2.189 1.00 . A X . 13 SER OG   1 1 
       10  4257 1 1 14 LEU C    C  -0.725   1.189  1.837 1.00 . A X . 14 LEU C    1 1 
       10  4258 1 1 14 LEU CA   C  -1.782   2.286  2.002 1.00 . A X . 14 LEU CA   1 1 
       10  4259 1 1 14 LEU CB   C  -2.623   2.036  3.260 1.00 . A X . 14 LEU CB   1 1 
       10  4260 1 1 14 LEU CD1  C  -4.325   3.860  3.428 1.00 . A X . 14 LEU CD1  1 1 
       10  4261 1 1 14 LEU CD2  C  -3.013   3.187  5.444 1.00 . A X . 14 LEU CD2  1 1 
       10  4262 1 1 14 LEU CG   C  -2.964   3.372  3.925 1.00 . A X . 14 LEU CG   1 1 
       10  4263 1 1 14 LEU H    H  -3.692   2.022  1.028 1.00 . A X . 14 LEU H    1 1 
       10  4264 1 1 14 LEU HA   H  -1.314   3.256  2.057 1.00 . A X . 14 LEU HA   1 1 
       10  4265 1 1 14 LEU HB2  H  -3.536   1.525  2.988 1.00 . A X . 14 LEU HB2  1 1 
       10  4266 1 1 14 LEU HB3  H  -2.062   1.425  3.951 1.00 . A X . 14 LEU HB3  1 1 
       10  4267 1 1 14 LEU HD11 H  -4.563   4.804  3.897 1.00 . A X . 14 LEU HD11 1 1 
       10  4268 1 1 14 LEU HD12 H  -5.084   3.134  3.679 1.00 . A X . 14 LEU HD12 1 1 
       10  4269 1 1 14 LEU HD13 H  -4.293   3.990  2.357 1.00 . A X . 14 LEU HD13 1 1 
       10  4270 1 1 14 LEU HD21 H  -3.241   4.132  5.915 1.00 . A X . 14 LEU HD21 1 1 
       10  4271 1 1 14 LEU HD22 H  -2.056   2.832  5.796 1.00 . A X . 14 LEU HD22 1 1 
       10  4272 1 1 14 LEU HD23 H  -3.779   2.466  5.695 1.00 . A X . 14 LEU HD23 1 1 
       10  4273 1 1 14 LEU HG   H  -2.207   4.102  3.675 1.00 . A X . 14 LEU HG   1 1 
       10  4274 1 1 14 LEU N    N  -2.750   2.237  0.861 1.00 . A X . 14 LEU N    1 1 
       10  4275 1 1 14 LEU O    O   0.451   1.415  2.052 1.00 . A X . 14 LEU O    1 1 
       10  4276 1 1 15 THR C    C   0.863  -0.740  0.173 1.00 . A X . 15 THR C    1 1 
       10  4277 1 1 15 THR CA   C  -0.158  -1.115  1.257 1.00 . A X . 15 THR CA   1 1 
       10  4278 1 1 15 THR CB   C  -0.996  -2.321  0.813 1.00 . A X . 15 THR CB   1 1 
       10  4279 1 1 15 THR CG2  C  -0.117  -3.573  0.761 1.00 . A X . 15 THR CG2  1 1 
       10  4280 1 1 15 THR H    H  -2.091  -0.149  1.278 1.00 . A X . 15 THR H    1 1 
       10  4281 1 1 15 THR HA   H   0.344  -1.338  2.186 1.00 . A X . 15 THR HA   1 1 
       10  4282 1 1 15 THR HB   H  -1.405  -2.133 -0.168 1.00 . A X . 15 THR HB   1 1 
       10  4283 1 1 15 THR HG1  H  -2.872  -2.624  1.241 1.00 . A X . 15 THR HG1  1 1 
       10  4284 1 1 15 THR HG21 H  -0.711  -4.416  0.440 1.00 . A X . 15 THR HG21 1 1 
       10  4285 1 1 15 THR HG22 H   0.286  -3.769  1.743 1.00 . A X . 15 THR HG22 1 1 
       10  4286 1 1 15 THR HG23 H   0.692  -3.416  0.064 1.00 . A X . 15 THR HG23 1 1 
       10  4287 1 1 15 THR N    N  -1.136   0.003  1.448 1.00 . A X . 15 THR N    1 1 
       10  4288 1 1 15 THR O    O   2.044  -0.996  0.312 1.00 . A X . 15 THR O    1 1 
       10  4289 1 1 15 THR OG1  O  -2.056  -2.528  1.738 1.00 . A X . 15 THR OG1  1 1 
       10  4290 1 1 16 VAL C    C   2.403   1.253 -1.441 1.00 . A X . 16 VAL C    1 1 
       10  4291 1 1 16 VAL CA   C   1.355   0.277 -1.992 1.00 . A X . 16 VAL CA   1 1 
       10  4292 1 1 16 VAL CB   C   0.483   0.956 -3.057 1.00 . A X . 16 VAL CB   1 1 
       10  4293 1 1 16 VAL CG1  C   1.369   1.520 -4.172 1.00 . A X . 16 VAL CG1  1 1 
       10  4294 1 1 16 VAL CG2  C  -0.489  -0.066 -3.655 1.00 . A X . 16 VAL CG2  1 1 
       10  4295 1 1 16 VAL H    H  -0.544   0.071 -0.981 1.00 . A X . 16 VAL H    1 1 
       10  4296 1 1 16 VAL HA   H   1.838  -0.593 -2.410 1.00 . A X . 16 VAL HA   1 1 
       10  4297 1 1 16 VAL HB   H  -0.076   1.762 -2.601 1.00 . A X . 16 VAL HB   1 1 
       10  4298 1 1 16 VAL HG11 H   1.814   2.448 -3.843 1.00 . A X . 16 VAL HG11 1 1 
       10  4299 1 1 16 VAL HG12 H   0.770   1.700 -5.052 1.00 . A X . 16 VAL HG12 1 1 
       10  4300 1 1 16 VAL HG13 H   2.149   0.811 -4.406 1.00 . A X . 16 VAL HG13 1 1 
       10  4301 1 1 16 VAL HG21 H  -0.187  -0.303 -4.665 1.00 . A X . 16 VAL HG21 1 1 
       10  4302 1 1 16 VAL HG22 H  -1.487   0.349 -3.666 1.00 . A X . 16 VAL HG22 1 1 
       10  4303 1 1 16 VAL HG23 H  -0.481  -0.966 -3.058 1.00 . A X . 16 VAL HG23 1 1 
       10  4304 1 1 16 VAL N    N   0.413  -0.128 -0.899 1.00 . A X . 16 VAL N    1 1 
       10  4305 1 1 16 VAL O    O   3.581   1.129 -1.719 1.00 . A X . 16 VAL O    1 1 
       10  4306 1 1 17 THR C    C   4.006   2.443  0.769 1.00 . A X . 17 THR C    1 1 
       10  4307 1 1 17 THR CA   C   2.960   3.193 -0.068 1.00 . A X . 17 THR CA   1 1 
       10  4308 1 1 17 THR CB   C   2.125   4.129  0.816 1.00 . A X . 17 THR CB   1 1 
       10  4309 1 1 17 THR CG2  C   3.006   5.256  1.357 1.00 . A X . 17 THR CG2  1 1 
       10  4310 1 1 17 THR H    H   1.031   2.289 -0.434 1.00 . A X . 17 THR H    1 1 
       10  4311 1 1 17 THR HA   H   3.440   3.757 -0.853 1.00 . A X . 17 THR HA   1 1 
       10  4312 1 1 17 THR HB   H   1.714   3.571  1.644 1.00 . A X . 17 THR HB   1 1 
       10  4313 1 1 17 THR HG1  H   0.239   4.484  0.491 1.00 . A X . 17 THR HG1  1 1 
       10  4314 1 1 17 THR HG21 H   3.213   5.963  0.567 1.00 . A X . 17 THR HG21 1 1 
       10  4315 1 1 17 THR HG22 H   3.934   4.843  1.723 1.00 . A X . 17 THR HG22 1 1 
       10  4316 1 1 17 THR HG23 H   2.493   5.758  2.164 1.00 . A X . 17 THR HG23 1 1 
       10  4317 1 1 17 THR N    N   1.985   2.215 -0.650 1.00 . A X . 17 THR N    1 1 
       10  4318 1 1 17 THR O    O   5.189   2.710  0.682 1.00 . A X . 17 THR O    1 1 
       10  4319 1 1 17 THR OG1  O   1.067   4.688  0.049 1.00 . A X . 17 THR OG1  1 1 
       10  4320 1 1 18 GLN C    C   5.441  -0.125  1.501 1.00 . A X . 18 GLN C    1 1 
       10  4321 1 1 18 GLN CA   C   4.537   0.714  2.401 1.00 . A X . 18 GLN CA   1 1 
       10  4322 1 1 18 GLN CB   C   3.674  -0.183  3.293 1.00 . A X . 18 GLN CB   1 1 
       10  4323 1 1 18 GLN CD   C   2.151  -0.065  5.273 1.00 . A X . 18 GLN CD   1 1 
       10  4324 1 1 18 GLN CG   C   3.408   0.522  4.624 1.00 . A X . 18 GLN CG   1 1 
       10  4325 1 1 18 GLN H    H   2.613   1.295  1.610 1.00 . A X . 18 GLN H    1 1 
       10  4326 1 1 18 GLN HA   H   5.130   1.373  3.000 1.00 . A X . 18 GLN HA   1 1 
       10  4327 1 1 18 GLN HB2  H   2.736  -0.387  2.797 1.00 . A X . 18 GLN HB2  1 1 
       10  4328 1 1 18 GLN HB3  H   4.193  -1.113  3.476 1.00 . A X . 18 GLN HB3  1 1 
       10  4329 1 1 18 GLN HE21 H   0.901   0.889  4.059 1.00 . A X . 18 GLN HE21 1 1 
       10  4330 1 1 18 GLN HE22 H   0.167  -0.103  5.226 1.00 . A X . 18 GLN HE22 1 1 
       10  4331 1 1 18 GLN HG2  H   4.253   0.380  5.282 1.00 . A X . 18 GLN HG2  1 1 
       10  4332 1 1 18 GLN HG3  H   3.261   1.578  4.450 1.00 . A X . 18 GLN HG3  1 1 
       10  4333 1 1 18 GLN N    N   3.572   1.497  1.569 1.00 . A X . 18 GLN N    1 1 
       10  4334 1 1 18 GLN NE2  N   0.975   0.268  4.815 1.00 . A X . 18 GLN NE2  1 1 
       10  4335 1 1 18 GLN O    O   6.638  -0.199  1.704 1.00 . A X . 18 GLN O    1 1 
       10  4336 1 1 18 GLN OE1  O   2.240  -0.835  6.208 1.00 . A X . 18 GLN OE1  1 1 
       10  4337 1 1 19 LEU C    C   6.820  -0.719 -1.025 1.00 . A X . 19 LEU C    1 1 
       10  4338 1 1 19 LEU CA   C   5.686  -1.570 -0.442 1.00 . A X . 19 LEU CA   1 1 
       10  4339 1 1 19 LEU CB   C   4.714  -2.009 -1.547 1.00 . A X . 19 LEU CB   1 1 
       10  4340 1 1 19 LEU CD1  C   5.723  -4.294 -1.750 1.00 . A X . 19 LEU CD1  1 1 
       10  4341 1 1 19 LEU CD2  C   3.962  -3.860 -0.029 1.00 . A X . 19 LEU CD2  1 1 
       10  4342 1 1 19 LEU CG   C   4.441  -3.515 -1.443 1.00 . A X . 19 LEU CG   1 1 
       10  4343 1 1 19 LEU H    H   3.908  -0.647  0.368 1.00 . A X . 19 LEU H    1 1 
       10  4344 1 1 19 LEU HA   H   6.086  -2.433  0.065 1.00 . A X . 19 LEU HA   1 1 
       10  4345 1 1 19 LEU HB2  H   3.784  -1.468 -1.445 1.00 . A X . 19 LEU HB2  1 1 
       10  4346 1 1 19 LEU HB3  H   5.148  -1.793 -2.512 1.00 . A X . 19 LEU HB3  1 1 
       10  4347 1 1 19 LEU HD11 H   6.473  -4.065 -1.007 1.00 . A X . 19 LEU HD11 1 1 
       10  4348 1 1 19 LEU HD12 H   6.088  -4.015 -2.727 1.00 . A X . 19 LEU HD12 1 1 
       10  4349 1 1 19 LEU HD13 H   5.513  -5.353 -1.734 1.00 . A X . 19 LEU HD13 1 1 
       10  4350 1 1 19 LEU HD21 H   3.364  -3.048  0.359 1.00 . A X . 19 LEU HD21 1 1 
       10  4351 1 1 19 LEU HD22 H   4.815  -4.016  0.615 1.00 . A X . 19 LEU HD22 1 1 
       10  4352 1 1 19 LEU HD23 H   3.366  -4.760 -0.061 1.00 . A X . 19 LEU HD23 1 1 
       10  4353 1 1 19 LEU HG   H   3.679  -3.789 -2.158 1.00 . A X . 19 LEU HG   1 1 
       10  4354 1 1 19 LEU N    N   4.872  -0.741  0.501 1.00 . A X . 19 LEU N    1 1 
       10  4355 1 1 19 LEU O    O   7.932  -1.182 -1.183 1.00 . A X . 19 LEU O    1 1 
       10  4356 1 1 20 LEU C    C   8.687   1.657 -0.809 1.00 . A X . 20 LEU C    1 1 
       10  4357 1 1 20 LEU CA   C   7.605   1.429 -1.871 1.00 . A X . 20 LEU CA   1 1 
       10  4358 1 1 20 LEU CB   C   6.892   2.745 -2.204 1.00 . A X . 20 LEU CB   1 1 
       10  4359 1 1 20 LEU CD1  C   4.865   3.547 -3.431 1.00 . A X . 20 LEU CD1  1 1 
       10  4360 1 1 20 LEU CD2  C   6.895   2.840 -4.703 1.00 . A X . 20 LEU CD2  1 1 
       10  4361 1 1 20 LEU CG   C   6.039   2.566 -3.464 1.00 . A X . 20 LEU CG   1 1 
       10  4362 1 1 20 LEU H    H   5.640   0.880 -1.169 1.00 . A X . 20 LEU H    1 1 
       10  4363 1 1 20 LEU HA   H   8.036   1.003 -2.764 1.00 . A X . 20 LEU HA   1 1 
       10  4364 1 1 20 LEU HB2  H   6.258   3.028 -1.376 1.00 . A X . 20 LEU HB2  1 1 
       10  4365 1 1 20 LEU HB3  H   7.626   3.517 -2.375 1.00 . A X . 20 LEU HB3  1 1 
       10  4366 1 1 20 LEU HD11 H   4.219   3.364 -4.276 1.00 . A X . 20 LEU HD11 1 1 
       10  4367 1 1 20 LEU HD12 H   5.241   4.559 -3.477 1.00 . A X . 20 LEU HD12 1 1 
       10  4368 1 1 20 LEU HD13 H   4.309   3.412 -2.515 1.00 . A X . 20 LEU HD13 1 1 
       10  4369 1 1 20 LEU HD21 H   6.322   2.622 -5.592 1.00 . A X . 20 LEU HD21 1 1 
       10  4370 1 1 20 LEU HD22 H   7.774   2.213 -4.680 1.00 . A X . 20 LEU HD22 1 1 
       10  4371 1 1 20 LEU HD23 H   7.193   3.878 -4.713 1.00 . A X . 20 LEU HD23 1 1 
       10  4372 1 1 20 LEU HG   H   5.660   1.554 -3.502 1.00 . A X . 20 LEU HG   1 1 
       10  4373 1 1 20 LEU N    N   6.544   0.531 -1.323 1.00 . A X . 20 LEU N    1 1 
       10  4374 1 1 20 LEU O    O   9.867   1.652 -1.104 1.00 . A X . 20 LEU O    1 1 
       10  4375 1 1 21 ARG C    C  10.086   0.764  1.754 1.00 . A X . 21 ARG C    1 1 
       10  4376 1 1 21 ARG CA   C   9.294   2.056  1.519 1.00 . A X . 21 ARG CA   1 1 
       10  4377 1 1 21 ARG CB   C   8.471   2.420  2.759 1.00 . A X . 21 ARG CB   1 1 
       10  4378 1 1 21 ARG CD   C   9.119   4.624  3.755 1.00 . A X . 21 ARG CD   1 1 
       10  4379 1 1 21 ARG CG   C   9.371   3.112  3.787 1.00 . A X . 21 ARG CG   1 1 
       10  4380 1 1 21 ARG CZ   C   8.626   6.123  5.596 1.00 . A X . 21 ARG CZ   1 1 
       10  4381 1 1 21 ARG H    H   7.331   1.831  0.646 1.00 . A X . 21 ARG H    1 1 
       10  4382 1 1 21 ARG HA   H   9.958   2.867  1.264 1.00 . A X . 21 ARG HA   1 1 
       10  4383 1 1 21 ARG HB2  H   7.667   3.084  2.476 1.00 . A X . 21 ARG HB2  1 1 
       10  4384 1 1 21 ARG HB3  H   8.059   1.521  3.194 1.00 . A X . 21 ARG HB3  1 1 
       10  4385 1 1 21 ARG HD2  H  10.054   5.157  3.653 1.00 . A X . 21 ARG HD2  1 1 
       10  4386 1 1 21 ARG HD3  H   8.452   4.878  2.946 1.00 . A X . 21 ARG HD3  1 1 
       10  4387 1 1 21 ARG HE   H   7.942   4.260  5.527 1.00 . A X . 21 ARG HE   1 1 
       10  4388 1 1 21 ARG HG2  H   9.153   2.729  4.773 1.00 . A X . 21 ARG HG2  1 1 
       10  4389 1 1 21 ARG HG3  H  10.407   2.918  3.548 1.00 . A X . 21 ARG HG3  1 1 
       10  4390 1 1 21 ARG HH11 H   7.051   6.914  4.643 1.00 . A X . 21 ARG HH11 1 1 
       10  4391 1 1 21 ARG HH12 H   7.908   7.993  5.691 1.00 . A X . 21 ARG HH12 1 1 
       10  4392 1 1 21 ARG HH21 H  10.237   5.604  6.671 1.00 . A X . 21 ARG HH21 1 1 
       10  4393 1 1 21 ARG HH22 H   9.722   7.248  6.844 1.00 . A X . 21 ARG HH22 1 1 
       10  4394 1 1 21 ARG N    N   8.290   1.843  0.430 1.00 . A X . 21 ARG N    1 1 
       10  4395 1 1 21 ARG NE   N   8.477   4.940  5.065 1.00 . A X . 21 ARG NE   1 1 
       10  4396 1 1 21 ARG NH1  N   7.798   7.085  5.287 1.00 . A X . 21 ARG NH1  1 1 
       10  4397 1 1 21 ARG NH2  N   9.604   6.343  6.436 1.00 . A X . 21 ARG NH2  1 1 
       10  4398 1 1 21 ARG O    O  11.299   0.781  1.848 1.00 . A X . 21 ARG O    1 1 
       10  4399 1 1 22 ARG C    C  11.016  -1.972  0.863 1.00 . A X . 22 ARG C    1 1 
       10  4400 1 1 22 ARG CA   C  10.110  -1.656  2.059 1.00 . A X . 22 ARG CA   1 1 
       10  4401 1 1 22 ARG CB   C   9.000  -2.707  2.185 1.00 . A X . 22 ARG CB   1 1 
       10  4402 1 1 22 ARG CD   C   9.400  -4.449  3.936 1.00 . A X . 22 ARG CD   1 1 
       10  4403 1 1 22 ARG CG   C   8.797  -3.068  3.660 1.00 . A X . 22 ARG CG   1 1 
       10  4404 1 1 22 ARG CZ   C   8.455  -5.185  6.046 1.00 . A X . 22 ARG CZ   1 1 
       10  4405 1 1 22 ARG H    H   8.426  -0.337  1.753 1.00 . A X . 22 ARG H    1 1 
       10  4406 1 1 22 ARG HA   H  10.688  -1.621  2.968 1.00 . A X . 22 ARG HA   1 1 
       10  4407 1 1 22 ARG HB2  H   8.079  -2.309  1.782 1.00 . A X . 22 ARG HB2  1 1 
       10  4408 1 1 22 ARG HB3  H   9.279  -3.592  1.634 1.00 . A X . 22 ARG HB3  1 1 
       10  4409 1 1 22 ARG HD2  H   8.779  -5.221  3.502 1.00 . A X . 22 ARG HD2  1 1 
       10  4410 1 1 22 ARG HD3  H  10.404  -4.506  3.544 1.00 . A X . 22 ARG HD3  1 1 
       10  4411 1 1 22 ARG HE   H  10.172  -4.192  5.932 1.00 . A X . 22 ARG HE   1 1 
       10  4412 1 1 22 ARG HG2  H   9.284  -2.330  4.282 1.00 . A X . 22 ARG HG2  1 1 
       10  4413 1 1 22 ARG HG3  H   7.742  -3.088  3.884 1.00 . A X . 22 ARG HG3  1 1 
       10  4414 1 1 22 ARG HH11 H   9.187  -7.018  5.695 1.00 . A X . 22 ARG HH11 1 1 
       10  4415 1 1 22 ARG HH12 H   7.707  -6.964  6.592 1.00 . A X . 22 ARG HH12 1 1 
       10  4416 1 1 22 ARG HH21 H   7.505  -3.492  6.544 1.00 . A X . 22 ARG HH21 1 1 
       10  4417 1 1 22 ARG HH22 H   6.749  -4.957  7.076 1.00 . A X . 22 ARG HH22 1 1 
       10  4418 1 1 22 ARG N    N   9.405  -0.355  1.840 1.00 . A X . 22 ARG N    1 1 
       10  4419 1 1 22 ARG NE   N   9.425  -4.572  5.422 1.00 . A X . 22 ARG NE   1 1 
       10  4420 1 1 22 ARG NH1  N   8.449  -6.490  6.117 1.00 . A X . 22 ARG NH1  1 1 
       10  4421 1 1 22 ARG NH2  N   7.494  -4.491  6.598 1.00 . A X . 22 ARG NH2  1 1 
       10  4422 1 1 22 ARG O    O  12.156  -2.367  1.029 1.00 . A X . 22 ARG O    1 1 
       10  4423 1 1 23 LEU C    C  12.597  -1.170 -1.559 1.00 . A X . 23 LEU C    1 1 
       10  4424 1 1 23 LEU CA   C  11.356  -2.072 -1.553 1.00 . A X . 23 LEU CA   1 1 
       10  4425 1 1 23 LEU CB   C  10.452  -1.756 -2.750 1.00 . A X . 23 LEU CB   1 1 
       10  4426 1 1 23 LEU CD1  C  10.792  -3.793 -4.168 1.00 . A X . 23 LEU CD1  1 1 
       10  4427 1 1 23 LEU CD2  C  10.511  -1.553 -5.241 1.00 . A X . 23 LEU CD2  1 1 
       10  4428 1 1 23 LEU CG   C  11.091  -2.296 -4.034 1.00 . A X . 23 LEU CG   1 1 
       10  4429 1 1 23 LEU H    H   9.600  -1.467 -0.446 1.00 . A X . 23 LEU H    1 1 
       10  4430 1 1 23 LEU HA   H  11.646  -3.110 -1.575 1.00 . A X . 23 LEU HA   1 1 
       10  4431 1 1 23 LEU HB2  H   9.488  -2.222 -2.605 1.00 . A X . 23 LEU HB2  1 1 
       10  4432 1 1 23 LEU HB3  H  10.328  -0.688 -2.834 1.00 . A X . 23 LEU HB3  1 1 
       10  4433 1 1 23 LEU HD11 H  11.480  -4.351 -3.551 1.00 . A X . 23 LEU HD11 1 1 
       10  4434 1 1 23 LEU HD12 H  10.910  -4.093 -5.198 1.00 . A X . 23 LEU HD12 1 1 
       10  4435 1 1 23 LEU HD13 H   9.780  -3.988 -3.848 1.00 . A X . 23 LEU HD13 1 1 
       10  4436 1 1 23 LEU HD21 H   9.509  -1.907 -5.436 1.00 . A X . 23 LEU HD21 1 1 
       10  4437 1 1 23 LEU HD22 H  11.130  -1.734 -6.107 1.00 . A X . 23 LEU HD22 1 1 
       10  4438 1 1 23 LEU HD23 H  10.484  -0.493 -5.034 1.00 . A X . 23 LEU HD23 1 1 
       10  4439 1 1 23 LEU HG   H  12.160  -2.145 -3.997 1.00 . A X . 23 LEU HG   1 1 
       10  4440 1 1 23 LEU N    N  10.521  -1.792 -0.341 1.00 . A X . 23 LEU N    1 1 
       10  4441 1 1 23 LEU O    O  13.679  -1.600 -1.912 1.00 . A X . 23 LEU O    1 1 
       10  4442 1 1 24 HIS C    C  14.654   0.505 -0.102 1.00 . A X . 24 HIS C    1 1 
       10  4443 1 1 24 HIS CA   C  13.625   1.001 -1.129 1.00 . A X . 24 HIS CA   1 1 
       10  4444 1 1 24 HIS CB   C  13.052   2.361 -0.711 1.00 . A X . 24 HIS CB   1 1 
       10  4445 1 1 24 HIS CD2  C  14.556   4.302 -1.649 1.00 . A X . 24 HIS CD2  1 1 
       10  4446 1 1 24 HIS CE1  C  15.840   4.568  0.076 1.00 . A X . 24 HIS CE1  1 1 
       10  4447 1 1 24 HIS CG   C  14.146   3.394 -0.705 1.00 . A X . 24 HIS CG   1 1 
       10  4448 1 1 24 HIS H    H  11.568   0.393 -0.873 1.00 . A X . 24 HIS H    1 1 
       10  4449 1 1 24 HIS HA   H  14.075   1.073 -2.108 1.00 . A X . 24 HIS HA   1 1 
       10  4450 1 1 24 HIS HB2  H  12.283   2.656 -1.411 1.00 . A X . 24 HIS HB2  1 1 
       10  4451 1 1 24 HIS HB3  H  12.626   2.283  0.278 1.00 . A X . 24 HIS HB3  1 1 
       10  4452 1 1 24 HIS HD1  H  14.950   3.083  1.231 1.00 . A X . 24 HIS HD1  1 1 
       10  4453 1 1 24 HIS HD2  H  14.115   4.425 -2.627 1.00 . A X . 24 HIS HD2  1 1 
       10  4454 1 1 24 HIS HE1  H  16.611   4.932  0.740 1.00 . A X . 24 HIS HE1  1 1 
       10  4455 1 1 24 HIS N    N  12.451   0.073 -1.160 1.00 . A X . 24 HIS N    1 1 
       10  4456 1 1 24 HIS ND1  N  14.979   3.582  0.387 1.00 . A X . 24 HIS ND1  1 1 
       10  4457 1 1 24 HIS NE2  N  15.625   5.042 -1.154 1.00 . A X . 24 HIS NE2  1 1 
       10  4458 1 1 24 HIS O    O  15.843   0.516 -0.352 1.00 . A X . 24 HIS O    1 1 
       10  4459 1 1 25 GLN C    C  15.907  -1.675  1.540 1.00 . A X . 25 GLN C    1 1 
       10  4460 1 1 25 GLN CA   C  15.147  -0.455  2.083 1.00 . A X . 25 GLN CA   1 1 
       10  4461 1 1 25 GLN CB   C  14.262  -0.854  3.268 1.00 . A X . 25 GLN CB   1 1 
       10  4462 1 1 25 GLN CD   C  14.683  -2.363  5.220 1.00 . A X . 25 GLN CD   1 1 
       10  4463 1 1 25 GLN CG   C  15.134  -1.084  4.508 1.00 . A X . 25 GLN CG   1 1 
       10  4464 1 1 25 GLN H    H  13.233   0.051  1.217 1.00 . A X . 25 GLN H    1 1 
       10  4465 1 1 25 GLN HA   H  15.838   0.319  2.380 1.00 . A X . 25 GLN HA   1 1 
       10  4466 1 1 25 GLN HB2  H  13.552  -0.064  3.469 1.00 . A X . 25 GLN HB2  1 1 
       10  4467 1 1 25 GLN HB3  H  13.731  -1.763  3.030 1.00 . A X . 25 GLN HB3  1 1 
       10  4468 1 1 25 GLN HE21 H  16.523  -3.100  5.374 1.00 . A X . 25 GLN HE21 1 1 
       10  4469 1 1 25 GLN HE22 H  15.294  -4.073  6.023 1.00 . A X . 25 GLN HE22 1 1 
       10  4470 1 1 25 GLN HG2  H  16.168  -1.183  4.209 1.00 . A X . 25 GLN HG2  1 1 
       10  4471 1 1 25 GLN HG3  H  15.033  -0.246  5.180 1.00 . A X . 25 GLN HG3  1 1 
       10  4472 1 1 25 GLN N    N  14.200   0.058  1.044 1.00 . A X . 25 GLN N    1 1 
       10  4473 1 1 25 GLN NE2  N  15.574  -3.252  5.568 1.00 . A X . 25 GLN NE2  1 1 
       10  4474 1 1 25 GLN O    O  17.070  -1.874  1.834 1.00 . A X . 25 GLN O    1 1 
       10  4475 1 1 25 GLN OE1  O  13.508  -2.556  5.465 1.00 . A X . 25 GLN OE1  1 1 
       10  4476 1 1 26 TRP C    C  16.977  -3.260 -0.879 1.00 . A X . 26 TRP C    1 1 
       10  4477 1 1 26 TRP CA   C  15.925  -3.687  0.160 1.00 . A X . 26 TRP CA   1 1 
       10  4478 1 1 26 TRP CB   C  14.794  -4.486 -0.502 1.00 . A X . 26 TRP CB   1 1 
       10  4479 1 1 26 TRP CD1  C  15.630  -6.863 -0.718 1.00 . A X . 26 TRP CD1  1 1 
       10  4480 1 1 26 TRP CD2  C  15.728  -5.731 -2.661 1.00 . A X . 26 TRP CD2  1 1 
       10  4481 1 1 26 TRP CE2  C  16.219  -7.031 -2.923 1.00 . A X . 26 TRP CE2  1 1 
       10  4482 1 1 26 TRP CE3  C  15.682  -4.812 -3.725 1.00 . A X . 26 TRP CE3  1 1 
       10  4483 1 1 26 TRP CG   C  15.361  -5.650 -1.253 1.00 . A X . 26 TRP CG   1 1 
       10  4484 1 1 26 TRP CH2  C  16.599  -6.480 -5.242 1.00 . A X . 26 TRP CH2  1 1 
       10  4485 1 1 26 TRP CZ2  C  16.652  -7.406 -4.196 1.00 . A X . 26 TRP CZ2  1 1 
       10  4486 1 1 26 TRP CZ3  C  16.116  -5.186 -5.007 1.00 . A X . 26 TRP CZ3  1 1 
       10  4487 1 1 26 TRP H    H  14.317  -2.294  0.516 1.00 . A X . 26 TRP H    1 1 
       10  4488 1 1 26 TRP HA   H  16.384  -4.274  0.940 1.00 . A X . 26 TRP HA   1 1 
       10  4489 1 1 26 TRP HB2  H  14.118  -4.845  0.259 1.00 . A X . 26 TRP HB2  1 1 
       10  4490 1 1 26 TRP HB3  H  14.256  -3.845 -1.185 1.00 . A X . 26 TRP HB3  1 1 
       10  4491 1 1 26 TRP HD1  H  15.473  -7.144  0.312 1.00 . A X . 26 TRP HD1  1 1 
       10  4492 1 1 26 TRP HE1  H  16.417  -8.615 -1.585 1.00 . A X . 26 TRP HE1  1 1 
       10  4493 1 1 26 TRP HE3  H  15.312  -3.812 -3.554 1.00 . A X . 26 TRP HE3  1 1 
       10  4494 1 1 26 TRP HH2  H  16.932  -6.762 -6.230 1.00 . A X . 26 TRP HH2  1 1 
       10  4495 1 1 26 TRP HZ2  H  17.023  -8.405 -4.372 1.00 . A X . 26 TRP HZ2  1 1 
       10  4496 1 1 26 TRP HZ3  H  16.078  -4.472 -5.816 1.00 . A X . 26 TRP HZ3  1 1 
       10  4497 1 1 26 TRP N    N  15.253  -2.484  0.741 1.00 . A X . 26 TRP N    1 1 
       10  4498 1 1 26 TRP NE1  N  16.140  -7.684 -1.709 1.00 . A X . 26 TRP NE1  1 1 
       10  4499 1 1 26 TRP O    O  18.013  -3.883 -1.011 1.00 . A X . 26 TRP O    1 1 
       10  4500 1 1 27 ILE C    C  18.852  -0.965 -1.992 1.00 . A X . 27 ILE C    1 1 
       10  4501 1 1 27 ILE CA   C  17.694  -1.741 -2.649 1.00 . A X . 27 ILE CA   1 1 
       10  4502 1 1 27 ILE CB   C  16.875  -0.852 -3.609 1.00 . A X . 27 ILE CB   1 1 
       10  4503 1 1 27 ILE CD1  C  16.131  -0.941 -5.996 1.00 . A X . 27 ILE CD1  1 1 
       10  4504 1 1 27 ILE CG1  C  17.320  -1.118 -5.050 1.00 . A X . 27 ILE CG1  1 1 
       10  4505 1 1 27 ILE CG2  C  17.077   0.635 -3.287 1.00 . A X . 27 ILE CG2  1 1 
       10  4506 1 1 27 ILE H    H  15.869  -1.722 -1.491 1.00 . A X . 27 ILE H    1 1 
       10  4507 1 1 27 ILE HA   H  18.083  -2.590 -3.188 1.00 . A X . 27 ILE HA   1 1 
       10  4508 1 1 27 ILE HB   H  15.826  -1.094 -3.509 1.00 . A X . 27 ILE HB   1 1 
       10  4509 1 1 27 ILE HD11 H  15.326  -1.594 -5.691 1.00 . A X . 27 ILE HD11 1 1 
       10  4510 1 1 27 ILE HD12 H  16.432  -1.187 -7.003 1.00 . A X . 27 ILE HD12 1 1 
       10  4511 1 1 27 ILE HD13 H  15.793   0.085 -5.962 1.00 . A X . 27 ILE HD13 1 1 
       10  4512 1 1 27 ILE HG12 H  18.101  -0.422 -5.318 1.00 . A X . 27 ILE HG12 1 1 
       10  4513 1 1 27 ILE HG13 H  17.695  -2.128 -5.132 1.00 . A X . 27 ILE HG13 1 1 
       10  4514 1 1 27 ILE HG21 H  16.854   0.814 -2.247 1.00 . A X . 27 ILE HG21 1 1 
       10  4515 1 1 27 ILE HG22 H  16.418   1.229 -3.904 1.00 . A X . 27 ILE HG22 1 1 
       10  4516 1 1 27 ILE HG23 H  18.102   0.911 -3.487 1.00 . A X . 27 ILE HG23 1 1 
       10  4517 1 1 27 ILE N    N  16.713  -2.206 -1.615 1.00 . A X . 27 ILE N    1 1 
       10  4518 1 1 27 ILE O    O  19.958  -0.949 -2.501 1.00 . A X . 27 ILE O    1 1 
       10  4519 1 1 28 SER C    C  19.380   0.609  1.303 1.00 . A X . 28 SER C    1 1 
       10  4520 1 1 28 SER CA   C  19.692   0.449 -0.191 1.00 . A X . 28 SER CA   1 1 
       10  4521 1 1 28 SER CB   C  19.710   1.813 -0.888 1.00 . A X . 28 SER CB   1 1 
       10  4522 1 1 28 SER H    H  17.708  -0.347 -0.481 1.00 . A X . 28 SER H    1 1 
       10  4523 1 1 28 SER HA   H  20.643  -0.043 -0.324 1.00 . A X . 28 SER HA   1 1 
       10  4524 1 1 28 SER HB2  H  18.747   2.007 -1.330 1.00 . A X . 28 SER HB2  1 1 
       10  4525 1 1 28 SER HB3  H  19.931   2.584 -0.161 1.00 . A X . 28 SER HB3  1 1 
       10  4526 1 1 28 SER HG   H  20.560   1.037 -2.463 1.00 . A X . 28 SER HG   1 1 
       10  4527 1 1 28 SER N    N  18.607  -0.323 -0.873 1.00 . A X . 28 SER N    1 1 
       10  4528 1 1 28 SER O    O  18.276   1.026  1.621 1.00 . A X . 28 SER O    1 1 
       10  4529 1 1 28 SER OXT  O  20.251   0.310  2.104 1.00 . A X . 28 SER OXT  1 1 
       10  4530 1 1 28 SER OG   O  20.703   1.810 -1.911 1.00 . A X . 28 SER OG   1 1 
       11  4531 1 1  1 SER C    C -21.394  -2.424  0.709 1.00 . A X .  1 SER C    1 1 
       11  4532 1 1  1 SER CA   C -21.926  -3.609  1.523 1.00 . A X .  1 SER CA   1 1 
       11  4533 1 1  1 SER CB   C -20.843  -4.142  2.465 1.00 . A X .  1 SER CB   1 1 
       11  4534 1 1  1 SER H1   H -22.418  -5.611  1.186 1.00 . A X .  1 SER H1   1 1 
       11  4535 1 1  1 SER H2   H -21.465  -4.916 -0.038 1.00 . A X .  1 SER H2   1 1 
       11  4536 1 1  1 SER H3   H -23.117  -4.531  0.079 1.00 . A X .  1 SER H3   1 1 
       11  4537 1 1  1 SER HA   H -22.795  -3.317  2.091 1.00 . A X .  1 SER HA   1 1 
       11  4538 1 1  1 SER HB2  H -19.967  -4.405  1.897 1.00 . A X .  1 SER HB2  1 1 
       11  4539 1 1  1 SER HB3  H -20.585  -3.376  3.186 1.00 . A X .  1 SER HB3  1 1 
       11  4540 1 1  1 SER HG   H -20.762  -5.470  3.890 1.00 . A X .  1 SER HG   1 1 
       11  4541 1 1  1 SER N    N -22.257  -4.753  0.619 1.00 . A X .  1 SER N    1 1 
       11  4542 1 1  1 SER O    O -20.817  -2.598 -0.348 1.00 . A X .  1 SER O    1 1 
       11  4543 1 1  1 SER OG   O -21.333  -5.297  3.137 1.00 . A X .  1 SER OG   1 1 
       11  4544 1 1  2 ASP C    C -19.773   0.474  1.035 1.00 . A X .  2 ASP C    1 1 
       11  4545 1 1  2 ASP CA   C -21.101  -0.020  0.446 1.00 . A X .  2 ASP CA   1 1 
       11  4546 1 1  2 ASP CB   C -22.199   1.034  0.629 1.00 . A X .  2 ASP CB   1 1 
       11  4547 1 1  2 ASP CG   C -23.418   0.660 -0.219 1.00 . A X .  2 ASP CG   1 1 
       11  4548 1 1  2 ASP H    H -22.060  -1.109  2.046 1.00 . A X .  2 ASP H    1 1 
       11  4549 1 1  2 ASP HA   H -20.985  -0.249 -0.601 1.00 . A X .  2 ASP HA   1 1 
       11  4550 1 1  2 ASP HB2  H -22.485   1.080  1.670 1.00 . A X .  2 ASP HB2  1 1 
       11  4551 1 1  2 ASP HB3  H -21.828   1.998  0.315 1.00 . A X .  2 ASP HB3  1 1 
       11  4552 1 1  2 ASP N    N -21.589  -1.222  1.193 1.00 . A X .  2 ASP N    1 1 
       11  4553 1 1  2 ASP O    O -18.776   0.564  0.342 1.00 . A X .  2 ASP O    1 1 
       11  4554 1 1  2 ASP OD1  O -24.206  -0.153  0.237 1.00 . A X .  2 ASP OD1  1 1 
       11  4555 1 1  2 ASP OD2  O -23.542   1.192 -1.310 1.00 . A X .  2 ASP OD2  1 1 
       11  4556 1 1  3 ALA C    C -17.391   0.227  2.892 1.00 . A X .  3 ALA C    1 1 
       11  4557 1 1  3 ALA CA   C -18.495   1.294  2.948 1.00 . A X .  3 ALA CA   1 1 
       11  4558 1 1  3 ALA CB   C -18.879   1.591  4.401 1.00 . A X .  3 ALA CB   1 1 
       11  4559 1 1  3 ALA H    H -20.575   0.720  2.838 1.00 . A X .  3 ALA H    1 1 
       11  4560 1 1  3 ALA HA   H -18.163   2.201  2.468 1.00 . A X .  3 ALA HA   1 1 
       11  4561 1 1  3 ALA HB1  H -19.513   2.465  4.435 1.00 . A X .  3 ALA HB1  1 1 
       11  4562 1 1  3 ALA HB2  H -17.984   1.773  4.978 1.00 . A X .  3 ALA HB2  1 1 
       11  4563 1 1  3 ALA HB3  H -19.407   0.745  4.814 1.00 . A X .  3 ALA HB3  1 1 
       11  4564 1 1  3 ALA N    N -19.756   0.799  2.306 1.00 . A X .  3 ALA N    1 1 
       11  4565 1 1  3 ALA O    O -16.221   0.548  2.823 1.00 . A X .  3 ALA O    1 1 
       11  4566 1 1  4 ALA C    C -15.865  -2.010  1.601 1.00 . A X .  4 ALA C    1 1 
       11  4567 1 1  4 ALA CA   C -16.721  -2.125  2.872 1.00 . A X .  4 ALA CA   1 1 
       11  4568 1 1  4 ALA CB   C -17.517  -3.432  2.862 1.00 . A X .  4 ALA CB   1 1 
       11  4569 1 1  4 ALA H    H -18.703  -1.269  2.979 1.00 . A X .  4 ALA H    1 1 
       11  4570 1 1  4 ALA HA   H -16.094  -2.086  3.748 1.00 . A X .  4 ALA HA   1 1 
       11  4571 1 1  4 ALA HB1  H -18.133  -3.486  3.747 1.00 . A X .  4 ALA HB1  1 1 
       11  4572 1 1  4 ALA HB2  H -16.834  -4.270  2.848 1.00 . A X .  4 ALA HB2  1 1 
       11  4573 1 1  4 ALA HB3  H -18.144  -3.466  1.984 1.00 . A X .  4 ALA HB3  1 1 
       11  4574 1 1  4 ALA N    N -17.753  -1.037  2.922 1.00 . A X .  4 ALA N    1 1 
       11  4575 1 1  4 ALA O    O -14.663  -2.200  1.637 1.00 . A X .  4 ALA O    1 1 
       11  4576 1 1  5 ALA C    C -14.732  -0.378 -0.696 1.00 . A X .  5 ALA C    1 1 
       11  4577 1 1  5 ALA CA   C -15.692  -1.567 -0.789 1.00 . A X .  5 ALA CA   1 1 
       11  4578 1 1  5 ALA CB   C -16.734  -1.339 -1.886 1.00 . A X .  5 ALA CB   1 1 
       11  4579 1 1  5 ALA H    H -17.442  -1.548  0.476 1.00 . A X .  5 ALA H    1 1 
       11  4580 1 1  5 ALA HA   H -15.139  -2.473 -0.984 1.00 . A X .  5 ALA HA   1 1 
       11  4581 1 1  5 ALA HB1  H -17.438  -2.160 -1.891 1.00 . A X .  5 ALA HB1  1 1 
       11  4582 1 1  5 ALA HB2  H -16.240  -1.283 -2.845 1.00 . A X .  5 ALA HB2  1 1 
       11  4583 1 1  5 ALA HB3  H -17.260  -0.415 -1.697 1.00 . A X .  5 ALA HB3  1 1 
       11  4584 1 1  5 ALA N    N -16.473  -1.699  0.480 1.00 . A X .  5 ALA N    1 1 
       11  4585 1 1  5 ALA O    O -13.591  -0.464 -1.113 1.00 . A X .  5 ALA O    1 1 
       11  4586 1 1  6 ARG C    C -13.076   1.537  0.885 1.00 . A X .  6 ARG C    1 1 
       11  4587 1 1  6 ARG CA   C -14.267   1.907 -0.002 1.00 . A X .  6 ARG CA   1 1 
       11  4588 1 1  6 ARG CB   C -15.113   3.012  0.642 1.00 . A X .  6 ARG CB   1 1 
       11  4589 1 1  6 ARG CD   C -15.572   4.278 -1.475 1.00 . A X .  6 ARG CD   1 1 
       11  4590 1 1  6 ARG CG   C -16.203   3.469 -0.336 1.00 . A X .  6 ARG CG   1 1 
       11  4591 1 1  6 ARG CZ   C -16.706   3.919 -3.591 1.00 . A X .  6 ARG CZ   1 1 
       11  4592 1 1  6 ARG H    H -16.093   0.767  0.204 1.00 . A X .  6 ARG H    1 1 
       11  4593 1 1  6 ARG HA   H -13.919   2.217 -0.967 1.00 . A X .  6 ARG HA   1 1 
       11  4594 1 1  6 ARG HB2  H -15.572   2.633  1.543 1.00 . A X .  6 ARG HB2  1 1 
       11  4595 1 1  6 ARG HB3  H -14.480   3.851  0.888 1.00 . A X .  6 ARG HB3  1 1 
       11  4596 1 1  6 ARG HD2  H -16.034   5.253 -1.542 1.00 . A X .  6 ARG HD2  1 1 
       11  4597 1 1  6 ARG HD3  H -14.508   4.374 -1.324 1.00 . A X .  6 ARG HD3  1 1 
       11  4598 1 1  6 ARG HE   H -15.368   2.643 -2.866 1.00 . A X .  6 ARG HE   1 1 
       11  4599 1 1  6 ARG HG2  H -16.708   2.603 -0.742 1.00 . A X .  6 ARG HG2  1 1 
       11  4600 1 1  6 ARG HG3  H -16.917   4.087  0.187 1.00 . A X .  6 ARG HG3  1 1 
       11  4601 1 1  6 ARG HH11 H -18.262   2.992 -2.737 1.00 . A X .  6 ARG HH11 1 1 
       11  4602 1 1  6 ARG HH12 H -18.630   3.908 -4.158 1.00 . A X .  6 ARG HH12 1 1 
       11  4603 1 1  6 ARG HH21 H -15.346   4.943 -4.648 1.00 . A X .  6 ARG HH21 1 1 
       11  4604 1 1  6 ARG HH22 H -16.970   5.019 -5.246 1.00 . A X .  6 ARG HH22 1 1 
       11  4605 1 1  6 ARG N    N -15.173   0.724 -0.137 1.00 . A X .  6 ARG N    1 1 
       11  4606 1 1  6 ARG NE   N -15.841   3.487 -2.712 1.00 . A X .  6 ARG NE   1 1 
       11  4607 1 1  6 ARG NH1  N -17.964   3.580 -3.488 1.00 . A X .  6 ARG NH1  1 1 
       11  4608 1 1  6 ARG NH2  N -16.310   4.686 -4.571 1.00 . A X .  6 ARG NH2  1 1 
       11  4609 1 1  6 ARG O    O -11.960   1.958  0.650 1.00 . A X .  6 ARG O    1 1 
       11  4610 1 1  7 VAL C    C -11.195  -0.533  1.941 1.00 . A X .  7 VAL C    1 1 
       11  4611 1 1  7 VAL CA   C -12.197   0.281  2.773 1.00 . A X .  7 VAL CA   1 1 
       11  4612 1 1  7 VAL CB   C -12.856  -0.589  3.855 1.00 . A X .  7 VAL CB   1 1 
       11  4613 1 1  7 VAL CG1  C -11.780  -1.210  4.750 1.00 . A X .  7 VAL CG1  1 1 
       11  4614 1 1  7 VAL CG2  C -13.787   0.274  4.713 1.00 . A X .  7 VAL CG2  1 1 
       11  4615 1 1  7 VAL H    H -14.218   0.387  2.022 1.00 . A X .  7 VAL H    1 1 
       11  4616 1 1  7 VAL HA   H -11.711   1.133  3.224 1.00 . A X .  7 VAL HA   1 1 
       11  4617 1 1  7 VAL HB   H -13.427  -1.377  3.384 1.00 . A X .  7 VAL HB   1 1 
       11  4618 1 1  7 VAL HG11 H -11.075  -0.447  5.049 1.00 . A X .  7 VAL HG11 1 1 
       11  4619 1 1  7 VAL HG12 H -11.261  -1.985  4.207 1.00 . A X .  7 VAL HG12 1 1 
       11  4620 1 1  7 VAL HG13 H -12.244  -1.634  5.629 1.00 . A X .  7 VAL HG13 1 1 
       11  4621 1 1  7 VAL HG21 H -14.683  -0.283  4.945 1.00 . A X .  7 VAL HG21 1 1 
       11  4622 1 1  7 VAL HG22 H -14.053   1.170  4.171 1.00 . A X .  7 VAL HG22 1 1 
       11  4623 1 1  7 VAL HG23 H -13.284   0.545  5.630 1.00 . A X .  7 VAL HG23 1 1 
       11  4624 1 1  7 VAL N    N -13.311   0.725  1.880 1.00 . A X .  7 VAL N    1 1 
       11  4625 1 1  7 VAL O    O  -9.994  -0.405  2.100 1.00 . A X .  7 VAL O    1 1 
       11  4626 1 1  8 THR C    C  -9.988  -1.234 -0.764 1.00 . A X .  8 THR C    1 1 
       11  4627 1 1  8 THR CA   C -10.773  -2.159  0.172 1.00 . A X .  8 THR CA   1 1 
       11  4628 1 1  8 THR CB   C -11.686  -3.098 -0.627 1.00 . A X .  8 THR CB   1 1 
       11  4629 1 1  8 THR CG2  C -10.845  -3.959 -1.574 1.00 . A X .  8 THR CG2  1 1 
       11  4630 1 1  8 THR H    H -12.663  -1.423  0.917 1.00 . A X .  8 THR H    1 1 
       11  4631 1 1  8 THR HA   H -10.099  -2.727  0.777 1.00 . A X .  8 THR HA   1 1 
       11  4632 1 1  8 THR HB   H -12.387  -2.516 -1.205 1.00 . A X .  8 THR HB   1 1 
       11  4633 1 1  8 THR HG1  H -13.333  -3.773  0.162 1.00 . A X .  8 THR HG1  1 1 
       11  4634 1 1  8 THR HG21 H -11.318  -4.922 -1.699 1.00 . A X .  8 THR HG21 1 1 
       11  4635 1 1  8 THR HG22 H  -9.858  -4.094 -1.159 1.00 . A X .  8 THR HG22 1 1 
       11  4636 1 1  8 THR HG23 H -10.769  -3.469 -2.533 1.00 . A X .  8 THR HG23 1 1 
       11  4637 1 1  8 THR N    N -11.688  -1.352  1.037 1.00 . A X .  8 THR N    1 1 
       11  4638 1 1  8 THR O    O  -8.829  -1.464 -1.048 1.00 . A X .  8 THR O    1 1 
       11  4639 1 1  8 THR OG1  O -12.395  -3.942  0.271 1.00 . A X .  8 THR OG1  1 1 
       11  4640 1 1  9 ALA C    C  -8.756   1.442 -1.405 1.00 . A X .  9 ALA C    1 1 
       11  4641 1 1  9 ALA CA   C  -9.906   0.767 -2.150 1.00 . A X .  9 ALA CA   1 1 
       11  4642 1 1  9 ALA CB   C -10.964   1.791 -2.573 1.00 . A X .  9 ALA CB   1 1 
       11  4643 1 1  9 ALA H    H -11.548  -0.025 -0.983 1.00 . A X .  9 ALA H    1 1 
       11  4644 1 1  9 ALA HA   H  -9.530   0.246 -3.006 1.00 . A X .  9 ALA HA   1 1 
       11  4645 1 1  9 ALA HB1  H -10.589   2.371 -3.403 1.00 . A X .  9 ALA HB1  1 1 
       11  4646 1 1  9 ALA HB2  H -11.181   2.447 -1.744 1.00 . A X .  9 ALA HB2  1 1 
       11  4647 1 1  9 ALA HB3  H -11.865   1.277 -2.871 1.00 . A X .  9 ALA HB3  1 1 
       11  4648 1 1  9 ALA N    N -10.614  -0.187 -1.237 1.00 . A X .  9 ALA N    1 1 
       11  4649 1 1  9 ALA O    O  -7.674   1.613 -1.935 1.00 . A X .  9 ALA O    1 1 
       11  4650 1 1 10 ILE C    C  -6.732   1.437  0.767 1.00 . A X . 10 ILE C    1 1 
       11  4651 1 1 10 ILE CA   C  -7.894   2.430  0.643 1.00 . A X . 10 ILE CA   1 1 
       11  4652 1 1 10 ILE CB   C  -8.520   2.714  2.017 1.00 . A X . 10 ILE CB   1 1 
       11  4653 1 1 10 ILE CD1  C -10.578   3.698  3.043 1.00 . A X . 10 ILE CD1  1 1 
       11  4654 1 1 10 ILE CG1  C  -9.590   3.803  1.880 1.00 . A X . 10 ILE CG1  1 1 
       11  4655 1 1 10 ILE CG2  C  -7.439   3.189  2.993 1.00 . A X . 10 ILE CG2  1 1 
       11  4656 1 1 10 ILE H    H  -9.854   1.619  0.232 1.00 . A X . 10 ILE H    1 1 
       11  4657 1 1 10 ILE HA   H  -7.563   3.349  0.184 1.00 . A X . 10 ILE HA   1 1 
       11  4658 1 1 10 ILE HB   H  -8.973   1.809  2.398 1.00 . A X . 10 ILE HB   1 1 
       11  4659 1 1 10 ILE HD11 H -10.217   4.285  3.875 1.00 . A X . 10 ILE HD11 1 1 
       11  4660 1 1 10 ILE HD12 H -10.672   2.666  3.344 1.00 . A X . 10 ILE HD12 1 1 
       11  4661 1 1 10 ILE HD13 H -11.542   4.072  2.732 1.00 . A X . 10 ILE HD13 1 1 
       11  4662 1 1 10 ILE HG12 H  -9.119   4.776  1.893 1.00 . A X . 10 ILE HG12 1 1 
       11  4663 1 1 10 ILE HG13 H -10.121   3.674  0.948 1.00 . A X . 10 ILE HG13 1 1 
       11  4664 1 1 10 ILE HG21 H  -6.832   2.349  3.295 1.00 . A X . 10 ILE HG21 1 1 
       11  4665 1 1 10 ILE HG22 H  -7.906   3.627  3.862 1.00 . A X . 10 ILE HG22 1 1 
       11  4666 1 1 10 ILE HG23 H  -6.817   3.928  2.509 1.00 . A X . 10 ILE HG23 1 1 
       11  4667 1 1 10 ILE N    N  -8.979   1.797 -0.168 1.00 . A X . 10 ILE N    1 1 
       11  4668 1 1 10 ILE O    O  -5.574   1.802  0.672 1.00 . A X . 10 ILE O    1 1 
       11  4669 1 1 11 LEU C    C  -5.242  -1.011 -0.260 1.00 . A X . 11 LEU C    1 1 
       11  4670 1 1 11 LEU CA   C  -5.996  -0.877  1.066 1.00 . A X . 11 LEU CA   1 1 
       11  4671 1 1 11 LEU CB   C  -6.755  -2.167  1.394 1.00 . A X . 11 LEU CB   1 1 
       11  4672 1 1 11 LEU CD1  C  -6.135  -3.786  3.196 1.00 . A X . 11 LEU CD1  1 1 
       11  4673 1 1 11 LEU CD2  C  -5.823  -4.409  0.796 1.00 . A X . 11 LEU CD2  1 1 
       11  4674 1 1 11 LEU CG   C  -5.766  -3.261  1.807 1.00 . A X . 11 LEU CG   1 1 
       11  4675 1 1 11 LEU H    H  -7.996  -0.079  1.013 1.00 . A X . 11 LEU H    1 1 
       11  4676 1 1 11 LEU HA   H  -5.315  -0.640  1.856 1.00 . A X . 11 LEU HA   1 1 
       11  4677 1 1 11 LEU HB2  H  -7.446  -1.979  2.203 1.00 . A X . 11 LEU HB2  1 1 
       11  4678 1 1 11 LEU HB3  H  -7.303  -2.490  0.522 1.00 . A X . 11 LEU HB3  1 1 
       11  4679 1 1 11 LEU HD11 H  -6.995  -4.436  3.119 1.00 . A X . 11 LEU HD11 1 1 
       11  4680 1 1 11 LEU HD12 H  -6.369  -2.955  3.845 1.00 . A X . 11 LEU HD12 1 1 
       11  4681 1 1 11 LEU HD13 H  -5.303  -4.339  3.605 1.00 . A X . 11 LEU HD13 1 1 
       11  4682 1 1 11 LEU HD21 H  -6.771  -4.921  0.884 1.00 . A X . 11 LEU HD21 1 1 
       11  4683 1 1 11 LEU HD22 H  -5.020  -5.103  0.993 1.00 . A X . 11 LEU HD22 1 1 
       11  4684 1 1 11 LEU HD23 H  -5.718  -4.013 -0.204 1.00 . A X . 11 LEU HD23 1 1 
       11  4685 1 1 11 LEU HG   H  -4.766  -2.851  1.833 1.00 . A X . 11 LEU HG   1 1 
       11  4686 1 1 11 LEU N    N  -7.051   0.177  0.957 1.00 . A X . 11 LEU N    1 1 
       11  4687 1 1 11 LEU O    O  -4.039  -1.189 -0.285 1.00 . A X . 11 LEU O    1 1 
       11  4688 1 1 12 SER C    C  -4.212   0.056 -2.839 1.00 . A X . 12 SER C    1 1 
       11  4689 1 1 12 SER CA   C  -5.285  -1.031 -2.700 1.00 . A X . 12 SER CA   1 1 
       11  4690 1 1 12 SER CB   C  -6.402  -0.823 -3.724 1.00 . A X . 12 SER CB   1 1 
       11  4691 1 1 12 SER H    H  -6.915  -0.769 -1.300 1.00 . A X . 12 SER H    1 1 
       11  4692 1 1 12 SER HA   H  -4.848  -2.009 -2.823 1.00 . A X . 12 SER HA   1 1 
       11  4693 1 1 12 SER HB2  H  -7.016   0.010 -3.427 1.00 . A X . 12 SER HB2  1 1 
       11  4694 1 1 12 SER HB3  H  -5.968  -0.618 -4.693 1.00 . A X . 12 SER HB3  1 1 
       11  4695 1 1 12 SER HG   H  -8.047  -1.806 -3.368 1.00 . A X . 12 SER HG   1 1 
       11  4696 1 1 12 SER N    N  -5.948  -0.921 -1.359 1.00 . A X . 12 SER N    1 1 
       11  4697 1 1 12 SER O    O  -3.099  -0.210 -3.256 1.00 . A X . 12 SER O    1 1 
       11  4698 1 1 12 SER OG   O  -7.205  -1.997 -3.788 1.00 . A X . 12 SER OG   1 1 
       11  4699 1 1 13 SER C    C  -2.364   2.064 -1.590 1.00 . A X . 13 SER C    1 1 
       11  4700 1 1 13 SER CA   C  -3.524   2.374 -2.544 1.00 . A X . 13 SER CA   1 1 
       11  4701 1 1 13 SER CB   C  -4.271   3.636 -2.102 1.00 . A X . 13 SER CB   1 1 
       11  4702 1 1 13 SER H    H  -5.431   1.455 -2.115 1.00 . A X . 13 SER H    1 1 
       11  4703 1 1 13 SER HA   H  -3.161   2.488 -3.556 1.00 . A X . 13 SER HA   1 1 
       11  4704 1 1 13 SER HB2  H  -5.270   3.626 -2.506 1.00 . A X . 13 SER HB2  1 1 
       11  4705 1 1 13 SER HB3  H  -4.325   3.659 -1.020 1.00 . A X . 13 SER HB3  1 1 
       11  4706 1 1 13 SER HG   H  -3.735   4.855 -3.525 1.00 . A X . 13 SER HG   1 1 
       11  4707 1 1 13 SER N    N  -4.533   1.272 -2.466 1.00 . A X . 13 SER N    1 1 
       11  4708 1 1 13 SER O    O  -1.217   2.346 -1.880 1.00 . A X . 13 SER O    1 1 
       11  4709 1 1 13 SER OG   O  -3.587   4.788 -2.579 1.00 . A X . 13 SER OG   1 1 
       11  4710 1 1 14 LEU C    C  -0.628   0.087 -0.111 1.00 . A X . 14 LEU C    1 1 
       11  4711 1 1 14 LEU CA   C  -1.589   1.105  0.516 1.00 . A X . 14 LEU CA   1 1 
       11  4712 1 1 14 LEU CB   C  -2.318   0.491  1.716 1.00 . A X . 14 LEU CB   1 1 
       11  4713 1 1 14 LEU CD1  C  -3.351   2.534  2.726 1.00 . A X . 14 LEU CD1  1 1 
       11  4714 1 1 14 LEU CD2  C  -2.522   0.692  4.199 1.00 . A X . 14 LEU CD2  1 1 
       11  4715 1 1 14 LEU CG   C  -2.272   1.461  2.898 1.00 . A X . 14 LEU CG   1 1 
       11  4716 1 1 14 LEU H    H  -3.596   1.237 -0.260 1.00 . A X . 14 LEU H    1 1 
       11  4717 1 1 14 LEU HA   H  -1.051   1.989  0.824 1.00 . A X . 14 LEU HA   1 1 
       11  4718 1 1 14 LEU HB2  H  -3.346   0.293  1.452 1.00 . A X . 14 LEU HB2  1 1 
       11  4719 1 1 14 LEU HB3  H  -1.836  -0.434  1.995 1.00 . A X . 14 LEU HB3  1 1 
       11  4720 1 1 14 LEU HD11 H  -3.333   2.905  1.712 1.00 . A X . 14 LEU HD11 1 1 
       11  4721 1 1 14 LEU HD12 H  -3.162   3.347  3.410 1.00 . A X . 14 LEU HD12 1 1 
       11  4722 1 1 14 LEU HD13 H  -4.321   2.106  2.936 1.00 . A X . 14 LEU HD13 1 1 
       11  4723 1 1 14 LEU HD21 H  -1.758  -0.061  4.323 1.00 . A X . 14 LEU HD21 1 1 
       11  4724 1 1 14 LEU HD22 H  -3.492   0.220  4.157 1.00 . A X . 14 LEU HD22 1 1 
       11  4725 1 1 14 LEU HD23 H  -2.490   1.378  5.032 1.00 . A X . 14 LEU HD23 1 1 
       11  4726 1 1 14 LEU HG   H  -1.301   1.933  2.938 1.00 . A X . 14 LEU HG   1 1 
       11  4727 1 1 14 LEU N    N  -2.662   1.464 -0.459 1.00 . A X . 14 LEU N    1 1 
       11  4728 1 1 14 LEU O    O   0.559   0.126  0.132 1.00 . A X . 14 LEU O    1 1 
       11  4729 1 1 15 THR C    C   0.868  -1.131 -2.359 1.00 . A X . 15 THR C    1 1 
       11  4730 1 1 15 THR CA   C  -0.248  -1.836 -1.575 1.00 . A X . 15 THR CA   1 1 
       11  4731 1 1 15 THR CB   C  -1.159  -2.627 -2.527 1.00 . A X . 15 THR CB   1 1 
       11  4732 1 1 15 THR CG2  C  -0.405  -3.842 -3.072 1.00 . A X . 15 THR CG2  1 1 
       11  4733 1 1 15 THR H    H  -2.100  -0.826 -1.104 1.00 . A X . 15 THR H    1 1 
       11  4734 1 1 15 THR HA   H   0.174  -2.497 -0.834 1.00 . A X . 15 THR HA   1 1 
       11  4735 1 1 15 THR HB   H  -1.452  -1.994 -3.351 1.00 . A X . 15 THR HB   1 1 
       11  4736 1 1 15 THR HG1  H  -2.040  -3.597 -1.082 1.00 . A X . 15 THR HG1  1 1 
       11  4737 1 1 15 THR HG21 H   0.034  -4.391 -2.253 1.00 . A X . 15 THR HG21 1 1 
       11  4738 1 1 15 THR HG22 H   0.374  -3.510 -3.743 1.00 . A X . 15 THR HG22 1 1 
       11  4739 1 1 15 THR HG23 H  -1.091  -4.481 -3.607 1.00 . A X . 15 THR HG23 1 1 
       11  4740 1 1 15 THR N    N  -1.136  -0.818 -0.921 1.00 . A X . 15 THR N    1 1 
       11  4741 1 1 15 THR O    O   2.028  -1.483 -2.251 1.00 . A X . 15 THR O    1 1 
       11  4742 1 1 15 THR OG1  O  -2.320  -3.065 -1.831 1.00 . A X . 15 THR OG1  1 1 
       11  4743 1 1 16 VAL C    C   2.543   1.298 -2.937 1.00 . A X . 16 VAL C    1 1 
       11  4744 1 1 16 VAL CA   C   1.567   0.617 -3.910 1.00 . A X . 16 VAL CA   1 1 
       11  4745 1 1 16 VAL CB   C   0.788   1.651 -4.743 1.00 . A X . 16 VAL CB   1 1 
       11  4746 1 1 16 VAL CG1  C   1.718   2.791 -5.170 1.00 . A X . 16 VAL CG1  1 1 
       11  4747 1 1 16 VAL CG2  C   0.222   0.972 -5.994 1.00 . A X . 16 VAL CG2  1 1 
       11  4748 1 1 16 VAL H    H  -0.415   0.146 -3.191 1.00 . A X . 16 VAL H    1 1 
       11  4749 1 1 16 VAL HA   H   2.099  -0.058 -4.562 1.00 . A X . 16 VAL HA   1 1 
       11  4750 1 1 16 VAL HB   H  -0.026   2.052 -4.152 1.00 . A X . 16 VAL HB   1 1 
       11  4751 1 1 16 VAL HG11 H   2.646   2.381 -5.541 1.00 . A X . 16 VAL HG11 1 1 
       11  4752 1 1 16 VAL HG12 H   1.919   3.429 -4.321 1.00 . A X . 16 VAL HG12 1 1 
       11  4753 1 1 16 VAL HG13 H   1.243   3.370 -5.949 1.00 . A X . 16 VAL HG13 1 1 
       11  4754 1 1 16 VAL HG21 H  -0.281   1.707 -6.604 1.00 . A X . 16 VAL HG21 1 1 
       11  4755 1 1 16 VAL HG22 H  -0.479   0.205 -5.702 1.00 . A X . 16 VAL HG22 1 1 
       11  4756 1 1 16 VAL HG23 H   1.028   0.527 -6.559 1.00 . A X . 16 VAL HG23 1 1 
       11  4757 1 1 16 VAL N    N   0.525  -0.125 -3.132 1.00 . A X . 16 VAL N    1 1 
       11  4758 1 1 16 VAL O    O   3.745   1.221 -3.102 1.00 . A X . 16 VAL O    1 1 
       11  4759 1 1 17 THR C    C   3.741   1.551 -0.164 1.00 . A X . 17 THR C    1 1 
       11  4760 1 1 17 THR CA   C   2.924   2.613 -0.918 1.00 . A X . 17 THR CA   1 1 
       11  4761 1 1 17 THR CB   C   1.985   3.357  0.044 1.00 . A X . 17 THR CB   1 1 
       11  4762 1 1 17 THR CG2  C   2.796   4.313  0.921 1.00 . A X . 17 THR CG2  1 1 
       11  4763 1 1 17 THR H    H   1.055   1.977 -1.799 1.00 . A X . 17 THR H    1 1 
       11  4764 1 1 17 THR HA   H   3.580   3.313 -1.410 1.00 . A X . 17 THR HA   1 1 
       11  4765 1 1 17 THR HB   H   1.476   2.643  0.674 1.00 . A X . 17 THR HB   1 1 
       11  4766 1 1 17 THR HG1  H   0.153   3.869 -0.378 1.00 . A X . 17 THR HG1  1 1 
       11  4767 1 1 17 THR HG21 H   3.242   5.079  0.302 1.00 . A X . 17 THR HG21 1 1 
       11  4768 1 1 17 THR HG22 H   3.574   3.763  1.431 1.00 . A X . 17 THR HG22 1 1 
       11  4769 1 1 17 THR HG23 H   2.145   4.774  1.649 1.00 . A X . 17 THR HG23 1 1 
       11  4770 1 1 17 THR N    N   2.030   1.944 -1.916 1.00 . A X . 17 THR N    1 1 
       11  4771 1 1 17 THR O    O   4.909   1.743  0.121 1.00 . A X . 17 THR O    1 1 
       11  4772 1 1 17 THR OG1  O   1.027   4.100 -0.701 1.00 . A X . 17 THR OG1  1 1 
       11  4773 1 1 18 GLN C    C   5.083  -1.094  0.062 1.00 . A X . 18 GLN C    1 1 
       11  4774 1 1 18 GLN CA   C   3.858  -0.664  0.869 1.00 . A X . 18 GLN CA   1 1 
       11  4775 1 1 18 GLN CB   C   2.851  -1.817  0.995 1.00 . A X . 18 GLN CB   1 1 
       11  4776 1 1 18 GLN CD   C   0.772  -1.957  2.403 1.00 . A X . 18 GLN CD   1 1 
       11  4777 1 1 18 GLN CG   C   2.305  -1.877  2.428 1.00 . A X . 18 GLN CG   1 1 
       11  4778 1 1 18 GLN H    H   2.188   0.302 -0.104 1.00 . A X . 18 GLN H    1 1 
       11  4779 1 1 18 GLN HA   H   4.161  -0.327  1.839 1.00 . A X . 18 GLN HA   1 1 
       11  4780 1 1 18 GLN HB2  H   2.036  -1.662  0.304 1.00 . A X . 18 GLN HB2  1 1 
       11  4781 1 1 18 GLN HB3  H   3.344  -2.750  0.763 1.00 . A X . 18 GLN HB3  1 1 
       11  4782 1 1 18 GLN HE21 H   0.719  -3.602  1.288 1.00 . A X . 18 GLN HE21 1 1 
       11  4783 1 1 18 GLN HE22 H  -0.795  -2.982  1.739 1.00 . A X . 18 GLN HE22 1 1 
       11  4784 1 1 18 GLN HG2  H   2.701  -2.750  2.926 1.00 . A X . 18 GLN HG2  1 1 
       11  4785 1 1 18 GLN HG3  H   2.606  -0.990  2.965 1.00 . A X . 18 GLN HG3  1 1 
       11  4786 1 1 18 GLN N    N   3.129   0.427  0.146 1.00 . A X . 18 GLN N    1 1 
       11  4787 1 1 18 GLN NE2  N   0.184  -2.928  1.756 1.00 . A X . 18 GLN NE2  1 1 
       11  4788 1 1 18 GLN O    O   6.148  -1.312  0.607 1.00 . A X . 18 GLN O    1 1 
       11  4789 1 1 18 GLN OE1  O   0.101  -1.130  2.987 1.00 . A X . 18 GLN OE1  1 1 
       11  4790 1 1 19 LEU C    C   7.245  -0.582 -1.870 1.00 . A X . 19 LEU C    1 1 
       11  4791 1 1 19 LEU CA   C   6.097  -1.573 -2.100 1.00 . A X . 19 LEU CA   1 1 
       11  4792 1 1 19 LEU CB   C   5.576  -1.475 -3.539 1.00 . A X . 19 LEU CB   1 1 
       11  4793 1 1 19 LEU CD1  C   5.534  -2.731 -5.702 1.00 . A X . 19 LEU CD1  1 1 
       11  4794 1 1 19 LEU CD2  C   7.695  -1.839 -4.823 1.00 . A X . 19 LEU CD2  1 1 
       11  4795 1 1 19 LEU CG   C   6.345  -2.451 -4.436 1.00 . A X . 19 LEU CG   1 1 
       11  4796 1 1 19 LEU H    H   4.070  -0.984 -1.635 1.00 . A X . 19 LEU H    1 1 
       11  4797 1 1 19 LEU HA   H   6.414  -2.581 -1.884 1.00 . A X . 19 LEU HA   1 1 
       11  4798 1 1 19 LEU HB2  H   4.524  -1.721 -3.558 1.00 . A X . 19 LEU HB2  1 1 
       11  4799 1 1 19 LEU HB3  H   5.715  -0.468 -3.905 1.00 . A X . 19 LEU HB3  1 1 
       11  4800 1 1 19 LEU HD11 H   6.068  -3.436 -6.322 1.00 . A X . 19 LEU HD11 1 1 
       11  4801 1 1 19 LEU HD12 H   5.387  -1.810 -6.247 1.00 . A X . 19 LEU HD12 1 1 
       11  4802 1 1 19 LEU HD13 H   4.574  -3.146 -5.432 1.00 . A X . 19 LEU HD13 1 1 
       11  4803 1 1 19 LEU HD21 H   7.662  -0.769 -4.673 1.00 . A X . 19 LEU HD21 1 1 
       11  4804 1 1 19 LEU HD22 H   7.903  -2.050 -5.861 1.00 . A X . 19 LEU HD22 1 1 
       11  4805 1 1 19 LEU HD23 H   8.472  -2.264 -4.206 1.00 . A X . 19 LEU HD23 1 1 
       11  4806 1 1 19 LEU HG   H   6.506  -3.376 -3.902 1.00 . A X . 19 LEU HG   1 1 
       11  4807 1 1 19 LEU N    N   4.939  -1.187 -1.233 1.00 . A X . 19 LEU N    1 1 
       11  4808 1 1 19 LEU O    O   8.399  -0.961 -1.774 1.00 . A X . 19 LEU O    1 1 
       11  4809 1 1 20 LEU C    C   8.601   1.497 -0.128 1.00 . A X . 20 LEU C    1 1 
       11  4810 1 1 20 LEU CA   C   7.967   1.723 -1.507 1.00 . A X . 20 LEU CA   1 1 
       11  4811 1 1 20 LEU CB   C   7.224   3.063 -1.548 1.00 . A X . 20 LEU CB   1 1 
       11  4812 1 1 20 LEU CD1  C   7.191   5.222 -2.805 1.00 . A X . 20 LEU CD1  1 1 
       11  4813 1 1 20 LEU CD2  C   9.101   4.693 -1.282 1.00 . A X . 20 LEU CD2  1 1 
       11  4814 1 1 20 LEU CG   C   8.086   4.105 -2.266 1.00 . A X . 20 LEU CG   1 1 
       11  4815 1 1 20 LEU H    H   5.978   0.953 -1.823 1.00 . A X . 20 LEU H    1 1 
       11  4816 1 1 20 LEU HA   H   8.720   1.692 -2.278 1.00 . A X . 20 LEU HA   1 1 
       11  4817 1 1 20 LEU HB2  H   6.290   2.941 -2.078 1.00 . A X . 20 LEU HB2  1 1 
       11  4818 1 1 20 LEU HB3  H   7.025   3.396 -0.541 1.00 . A X . 20 LEU HB3  1 1 
       11  4819 1 1 20 LEU HD11 H   6.367   4.791 -3.353 1.00 . A X . 20 LEU HD11 1 1 
       11  4820 1 1 20 LEU HD12 H   7.766   5.858 -3.462 1.00 . A X . 20 LEU HD12 1 1 
       11  4821 1 1 20 LEU HD13 H   6.810   5.808 -1.982 1.00 . A X . 20 LEU HD13 1 1 
       11  4822 1 1 20 LEU HD21 H   8.641   4.803 -0.310 1.00 . A X . 20 LEU HD21 1 1 
       11  4823 1 1 20 LEU HD22 H   9.429   5.659 -1.636 1.00 . A X . 20 LEU HD22 1 1 
       11  4824 1 1 20 LEU HD23 H   9.952   4.031 -1.204 1.00 . A X . 20 LEU HD23 1 1 
       11  4825 1 1 20 LEU HG   H   8.608   3.635 -3.087 1.00 . A X . 20 LEU HG   1 1 
       11  4826 1 1 20 LEU N    N   6.920   0.686 -1.758 1.00 . A X . 20 LEU N    1 1 
       11  4827 1 1 20 LEU O    O   9.800   1.619  0.035 1.00 . A X . 20 LEU O    1 1 
       11  4828 1 1 21 ARG C    C   9.401  -0.230  2.159 1.00 . A X . 21 ARG C    1 1 
       11  4829 1 1 21 ARG CA   C   8.363   0.899  2.229 1.00 . A X . 21 ARG CA   1 1 
       11  4830 1 1 21 ARG CB   C   7.165   0.477  3.086 1.00 . A X . 21 ARG CB   1 1 
       11  4831 1 1 21 ARG CD   C   6.619  -0.370  5.378 1.00 . A X . 21 ARG CD   1 1 
       11  4832 1 1 21 ARG CG   C   7.543   0.545  4.569 1.00 . A X . 21 ARG CG   1 1 
       11  4833 1 1 21 ARG CZ   C   6.591  -2.785  5.114 1.00 . A X . 21 ARG CZ   1 1 
       11  4834 1 1 21 ARG H    H   6.839   1.049  0.702 1.00 . A X . 21 ARG H    1 1 
       11  4835 1 1 21 ARG HA   H   8.808   1.797  2.628 1.00 . A X . 21 ARG HA   1 1 
       11  4836 1 1 21 ARG HB2  H   6.335   1.142  2.895 1.00 . A X . 21 ARG HB2  1 1 
       11  4837 1 1 21 ARG HB3  H   6.882  -0.534  2.835 1.00 . A X . 21 ARG HB3  1 1 
       11  4838 1 1 21 ARG HD2  H   6.521  -0.001  6.391 1.00 . A X . 21 ARG HD2  1 1 
       11  4839 1 1 21 ARG HD3  H   5.651  -0.439  4.907 1.00 . A X . 21 ARG HD3  1 1 
       11  4840 1 1 21 ARG HE   H   8.245  -1.777  5.568 1.00 . A X . 21 ARG HE   1 1 
       11  4841 1 1 21 ARG HG2  H   8.569   0.226  4.693 1.00 . A X . 21 ARG HG2  1 1 
       11  4842 1 1 21 ARG HG3  H   7.439   1.561  4.921 1.00 . A X . 21 ARG HG3  1 1 
       11  4843 1 1 21 ARG HH11 H   5.126  -2.348  6.416 1.00 . A X . 21 ARG HH11 1 1 
       11  4844 1 1 21 ARG HH12 H   4.928  -3.829  5.541 1.00 . A X . 21 ARG HH12 1 1 
       11  4845 1 1 21 ARG HH21 H   7.892  -3.477  3.753 1.00 . A X . 21 ARG HH21 1 1 
       11  4846 1 1 21 ARG HH22 H   6.501  -4.471  4.030 1.00 . A X . 21 ARG HH22 1 1 
       11  4847 1 1 21 ARG N    N   7.804   1.153  0.863 1.00 . A X . 21 ARG N    1 1 
       11  4848 1 1 21 ARG NE   N   7.286  -1.706  5.374 1.00 . A X . 21 ARG NE   1 1 
       11  4849 1 1 21 ARG NH1  N   5.460  -3.005  5.740 1.00 . A X . 21 ARG NH1  1 1 
       11  4850 1 1 21 ARG NH2  N   7.029  -3.645  4.230 1.00 . A X . 21 ARG NH2  1 1 
       11  4851 1 1 21 ARG O    O  10.442  -0.168  2.788 1.00 . A X . 21 ARG O    1 1 
       11  4852 1 1 22 ARG C    C  11.413  -1.851  0.662 1.00 . A X . 22 ARG C    1 1 
       11  4853 1 1 22 ARG CA   C  10.097  -2.381  1.232 1.00 . A X . 22 ARG CA   1 1 
       11  4854 1 1 22 ARG CB   C   9.439  -3.340  0.236 1.00 . A X . 22 ARG CB   1 1 
       11  4855 1 1 22 ARG CD   C  10.966  -5.218 -0.403 1.00 . A X . 22 ARG CD   1 1 
       11  4856 1 1 22 ARG CG   C   9.848  -4.783  0.552 1.00 . A X . 22 ARG CG   1 1 
       11  4857 1 1 22 ARG CZ   C  10.623  -6.570 -2.388 1.00 . A X . 22 ARG CZ   1 1 
       11  4858 1 1 22 ARG H    H   8.287  -1.262  0.871 1.00 . A X . 22 ARG H    1 1 
       11  4859 1 1 22 ARG HA   H  10.258  -2.872  2.179 1.00 . A X . 22 ARG HA   1 1 
       11  4860 1 1 22 ARG HB2  H   8.368  -3.243  0.302 1.00 . A X . 22 ARG HB2  1 1 
       11  4861 1 1 22 ARG HB3  H   9.758  -3.089 -0.765 1.00 . A X . 22 ARG HB3  1 1 
       11  4862 1 1 22 ARG HD2  H  11.683  -4.418 -0.529 1.00 . A X . 22 ARG HD2  1 1 
       11  4863 1 1 22 ARG HD3  H  11.454  -6.105 -0.029 1.00 . A X . 22 ARG HD3  1 1 
       11  4864 1 1 22 ARG HE   H   9.583  -4.918 -2.032 1.00 . A X . 22 ARG HE   1 1 
       11  4865 1 1 22 ARG HG2  H  10.200  -4.844  1.572 1.00 . A X . 22 ARG HG2  1 1 
       11  4866 1 1 22 ARG HG3  H   8.996  -5.433  0.426 1.00 . A X . 22 ARG HG3  1 1 
       11  4867 1 1 22 ARG HH11 H   9.354  -7.794 -1.433 1.00 . A X . 22 ARG HH11 1 1 
       11  4868 1 1 22 ARG HH12 H  10.310  -8.530 -2.675 1.00 . A X . 22 ARG HH12 1 1 
       11  4869 1 1 22 ARG HH21 H  11.969  -5.589 -3.502 1.00 . A X . 22 ARG HH21 1 1 
       11  4870 1 1 22 ARG HH22 H  11.798  -7.276 -3.852 1.00 . A X . 22 ARG HH22 1 1 
       11  4871 1 1 22 ARG N    N   9.128  -1.249  1.377 1.00 . A X . 22 ARG N    1 1 
       11  4872 1 1 22 ARG NE   N  10.284  -5.517 -1.697 1.00 . A X . 22 ARG NE   1 1 
       11  4873 1 1 22 ARG NH1  N  10.052  -7.721 -2.147 1.00 . A X . 22 ARG NH1  1 1 
       11  4874 1 1 22 ARG NH2  N  11.534  -6.471 -3.320 1.00 . A X . 22 ARG NH2  1 1 
       11  4875 1 1 22 ARG O    O  12.480  -2.106  1.188 1.00 . A X . 22 ARG O    1 1 
       11  4876 1 1 23 LEU C    C  13.322   0.329 -0.008 1.00 . A X . 23 LEU C    1 1 
       11  4877 1 1 23 LEU CA   C  12.562  -0.522 -1.035 1.00 . A X . 23 LEU CA   1 1 
       11  4878 1 1 23 LEU CB   C  12.054   0.350 -2.189 1.00 . A X . 23 LEU CB   1 1 
       11  4879 1 1 23 LEU CD1  C  13.682  -0.337 -3.962 1.00 . A X . 23 LEU CD1  1 1 
       11  4880 1 1 23 LEU CD2  C  12.807   2.002 -3.909 1.00 . A X . 23 LEU CD2  1 1 
       11  4881 1 1 23 LEU CG   C  13.235   0.808 -3.051 1.00 . A X . 23 LEU CG   1 1 
       11  4882 1 1 23 LEU H    H  10.448  -0.911 -0.800 1.00 . A X . 23 LEU H    1 1 
       11  4883 1 1 23 LEU HA   H  13.196  -1.308 -1.417 1.00 . A X . 23 LEU HA   1 1 
       11  4884 1 1 23 LEU HB2  H  11.366  -0.220 -2.795 1.00 . A X . 23 LEU HB2  1 1 
       11  4885 1 1 23 LEU HB3  H  11.548   1.216 -1.788 1.00 . A X . 23 LEU HB3  1 1 
       11  4886 1 1 23 LEU HD11 H  14.157  -1.104 -3.369 1.00 . A X . 23 LEU HD11 1 1 
       11  4887 1 1 23 LEU HD12 H  14.383   0.038 -4.694 1.00 . A X . 23 LEU HD12 1 1 
       11  4888 1 1 23 LEU HD13 H  12.823  -0.752 -4.466 1.00 . A X . 23 LEU HD13 1 1 
       11  4889 1 1 23 LEU HD21 H  12.423   2.785 -3.272 1.00 . A X . 23 LEU HD21 1 1 
       11  4890 1 1 23 LEU HD22 H  12.038   1.692 -4.600 1.00 . A X . 23 LEU HD22 1 1 
       11  4891 1 1 23 LEU HD23 H  13.658   2.373 -4.461 1.00 . A X . 23 LEU HD23 1 1 
       11  4892 1 1 23 LEU HG   H  14.056   1.100 -2.411 1.00 . A X . 23 LEU HG   1 1 
       11  4893 1 1 23 LEU N    N  11.330  -1.100 -0.411 1.00 . A X . 23 LEU N    1 1 
       11  4894 1 1 23 LEU O    O  14.534   0.274  0.076 1.00 . A X . 23 LEU O    1 1 
       11  4895 1 1 24 HIS C    C  14.081   1.064  2.781 1.00 . A X . 24 HIS C    1 1 
       11  4896 1 1 24 HIS CA   C  13.281   1.950  1.818 1.00 . A X . 24 HIS CA   1 1 
       11  4897 1 1 24 HIS CB   C  12.140   2.654  2.563 1.00 . A X . 24 HIS CB   1 1 
       11  4898 1 1 24 HIS CD2  C  12.195   4.483  0.669 1.00 . A X . 24 HIS CD2  1 1 
       11  4899 1 1 24 HIS CE1  C  10.763   5.864  1.526 1.00 . A X . 24 HIS CE1  1 1 
       11  4900 1 1 24 HIS CG   C  11.778   3.936  1.859 1.00 . A X . 24 HIS CG   1 1 
       11  4901 1 1 24 HIS H    H  11.633   1.119  0.693 1.00 . A X . 24 HIS H    1 1 
       11  4902 1 1 24 HIS HA   H  13.924   2.679  1.352 1.00 . A X . 24 HIS HA   1 1 
       11  4903 1 1 24 HIS HB2  H  11.277   2.006  2.595 1.00 . A X . 24 HIS HB2  1 1 
       11  4904 1 1 24 HIS HB3  H  12.456   2.878  3.572 1.00 . A X . 24 HIS HB3  1 1 
       11  4905 1 1 24 HIS HD1  H  10.380   4.739  3.235 1.00 . A X . 24 HIS HD1  1 1 
       11  4906 1 1 24 HIS HD2  H  12.913   4.036 -0.003 1.00 . A X . 24 HIS HD2  1 1 
       11  4907 1 1 24 HIS HE1  H  10.119   6.717  1.677 1.00 . A X . 24 HIS HE1  1 1 
       11  4908 1 1 24 HIS N    N  12.611   1.103  0.780 1.00 . A X . 24 HIS N    1 1 
       11  4909 1 1 24 HIS ND1  N  10.864   4.835  2.388 1.00 . A X . 24 HIS ND1  1 1 
       11  4910 1 1 24 HIS NE2  N  11.553   5.699  0.463 1.00 . A X . 24 HIS NE2  1 1 
       11  4911 1 1 24 HIS O    O  15.191   1.391  3.159 1.00 . A X . 24 HIS O    1 1 
       11  4912 1 1 25 GLN C    C  15.497  -1.555  3.414 1.00 . A X . 25 GLN C    1 1 
       11  4913 1 1 25 GLN CA   C  14.249  -0.984  4.099 1.00 . A X . 25 GLN CA   1 1 
       11  4914 1 1 25 GLN CB   C  13.251  -2.100  4.417 1.00 . A X . 25 GLN CB   1 1 
       11  4915 1 1 25 GLN CD   C  12.843  -4.108  5.851 1.00 . A X . 25 GLN CD   1 1 
       11  4916 1 1 25 GLN CG   C  13.715  -2.865  5.660 1.00 . A X . 25 GLN CG   1 1 
       11  4917 1 1 25 GLN H    H  12.632  -0.301  2.842 1.00 . A X . 25 GLN H    1 1 
       11  4918 1 1 25 GLN HA   H  14.522  -0.465  5.005 1.00 . A X . 25 GLN HA   1 1 
       11  4919 1 1 25 GLN HB2  H  12.276  -1.671  4.601 1.00 . A X . 25 GLN HB2  1 1 
       11  4920 1 1 25 GLN HB3  H  13.192  -2.780  3.580 1.00 . A X . 25 GLN HB3  1 1 
       11  4921 1 1 25 GLN HE21 H  11.414  -3.134  6.826 1.00 . A X . 25 GLN HE21 1 1 
       11  4922 1 1 25 GLN HE22 H  11.140  -4.792  6.602 1.00 . A X . 25 GLN HE22 1 1 
       11  4923 1 1 25 GLN HG2  H  14.746  -3.163  5.535 1.00 . A X . 25 GLN HG2  1 1 
       11  4924 1 1 25 GLN HG3  H  13.627  -2.229  6.528 1.00 . A X . 25 GLN HG3  1 1 
       11  4925 1 1 25 GLN N    N  13.525  -0.061  3.169 1.00 . A X . 25 GLN N    1 1 
       11  4926 1 1 25 GLN NE2  N  11.705  -4.003  6.479 1.00 . A X . 25 GLN NE2  1 1 
       11  4927 1 1 25 GLN O    O  16.526  -1.729  4.036 1.00 . A X . 25 GLN O    1 1 
       11  4928 1 1 25 GLN OE1  O  13.201  -5.186  5.422 1.00 . A X . 25 GLN OE1  1 1 
       11  4929 1 1 26 TRP C    C  17.740  -1.353  1.402 1.00 . A X . 26 TRP C    1 1 
       11  4930 1 1 26 TRP CA   C  16.604  -2.387  1.408 1.00 . A X . 26 TRP CA   1 1 
       11  4931 1 1 26 TRP CB   C  16.115  -2.662 -0.019 1.00 . A X . 26 TRP CB   1 1 
       11  4932 1 1 26 TRP CD1  C  17.670  -2.918 -1.998 1.00 . A X . 26 TRP CD1  1 1 
       11  4933 1 1 26 TRP CD2  C  17.953  -4.540 -0.464 1.00 . A X . 26 TRP CD2  1 1 
       11  4934 1 1 26 TRP CE2  C  18.876  -4.800 -1.506 1.00 . A X . 26 TRP CE2  1 1 
       11  4935 1 1 26 TRP CE3  C  17.927  -5.421  0.632 1.00 . A X . 26 TRP CE3  1 1 
       11  4936 1 1 26 TRP CG   C  17.199  -3.338 -0.801 1.00 . A X . 26 TRP CG   1 1 
       11  4937 1 1 26 TRP CH2  C  19.702  -6.758 -0.363 1.00 . A X . 26 TRP CH2  1 1 
       11  4938 1 1 26 TRP CZ2  C  19.742  -5.893 -1.460 1.00 . A X . 26 TRP CZ2  1 1 
       11  4939 1 1 26 TRP CZ3  C  18.797  -6.521  0.681 1.00 . A X . 26 TRP CZ3  1 1 
       11  4940 1 1 26 TRP H    H  14.575  -1.685  1.652 1.00 . A X . 26 TRP H    1 1 
       11  4941 1 1 26 TRP HA   H  16.934  -3.304  1.868 1.00 . A X . 26 TRP HA   1 1 
       11  4942 1 1 26 TRP HB2  H  15.245  -3.302  0.017 1.00 . A X . 26 TRP HB2  1 1 
       11  4943 1 1 26 TRP HB3  H  15.856  -1.729 -0.496 1.00 . A X . 26 TRP HB3  1 1 
       11  4944 1 1 26 TRP HD1  H  17.325  -2.049 -2.539 1.00 . A X . 26 TRP HD1  1 1 
       11  4945 1 1 26 TRP HE1  H  19.168  -3.704 -3.253 1.00 . A X . 26 TRP HE1  1 1 
       11  4946 1 1 26 TRP HE3  H  17.233  -5.249  1.442 1.00 . A X . 26 TRP HE3  1 1 
       11  4947 1 1 26 TRP HH2  H  20.369  -7.606 -0.319 1.00 . A X . 26 TRP HH2  1 1 
       11  4948 1 1 26 TRP HZ2  H  20.437  -6.071 -2.267 1.00 . A X . 26 TRP HZ2  1 1 
       11  4949 1 1 26 TRP HZ3  H  18.767  -7.191  1.529 1.00 . A X . 26 TRP HZ3  1 1 
       11  4950 1 1 26 TRP N    N  15.415  -1.839  2.135 1.00 . A X . 26 TRP N    1 1 
       11  4951 1 1 26 TRP NE1  N  18.664  -3.784 -2.416 1.00 . A X . 26 TRP NE1  1 1 
       11  4952 1 1 26 TRP O    O  18.905  -1.702  1.387 1.00 . A X . 26 TRP O    1 1 
       11  4953 1 1 27 ILE C    C  19.031   1.159  2.836 1.00 . A X . 27 ILE C    1 1 
       11  4954 1 1 27 ILE CA   C  18.463   0.977  1.419 1.00 . A X . 27 ILE CA   1 1 
       11  4955 1 1 27 ILE CB   C  17.757   2.256  0.947 1.00 . A X . 27 ILE CB   1 1 
       11  4956 1 1 27 ILE CD1  C  16.019   2.951 -0.712 1.00 . A X . 27 ILE CD1  1 1 
       11  4957 1 1 27 ILE CG1  C  17.241   2.062 -0.484 1.00 . A X . 27 ILE CG1  1 1 
       11  4958 1 1 27 ILE CG2  C  18.740   3.430  0.973 1.00 . A X . 27 ILE CG2  1 1 
       11  4959 1 1 27 ILE H    H  16.460   0.174  1.432 1.00 . A X . 27 ILE H    1 1 
       11  4960 1 1 27 ILE HA   H  19.252   0.718  0.730 1.00 . A X . 27 ILE HA   1 1 
       11  4961 1 1 27 ILE HB   H  16.926   2.469  1.604 1.00 . A X . 27 ILE HB   1 1 
       11  4962 1 1 27 ILE HD11 H  15.651   2.805 -1.718 1.00 . A X . 27 ILE HD11 1 1 
       11  4963 1 1 27 ILE HD12 H  16.295   3.986 -0.576 1.00 . A X . 27 ILE HD12 1 1 
       11  4964 1 1 27 ILE HD13 H  15.247   2.687 -0.005 1.00 . A X . 27 ILE HD13 1 1 
       11  4965 1 1 27 ILE HG12 H  18.019   2.331 -1.186 1.00 . A X . 27 ILE HG12 1 1 
       11  4966 1 1 27 ILE HG13 H  16.967   1.029 -0.633 1.00 . A X . 27 ILE HG13 1 1 
       11  4967 1 1 27 ILE HG21 H  18.263   4.308  0.562 1.00 . A X . 27 ILE HG21 1 1 
       11  4968 1 1 27 ILE HG22 H  19.611   3.185  0.383 1.00 . A X . 27 ILE HG22 1 1 
       11  4969 1 1 27 ILE HG23 H  19.038   3.627  1.992 1.00 . A X . 27 ILE HG23 1 1 
       11  4970 1 1 27 ILE N    N  17.407  -0.083  1.416 1.00 . A X . 27 ILE N    1 1 
       11  4971 1 1 27 ILE O    O  20.203   1.429  3.007 1.00 . A X . 27 ILE O    1 1 
       11  4972 1 1 28 SER C    C  19.469  -0.077  5.706 1.00 . A X . 28 SER C    1 1 
       11  4973 1 1 28 SER CA   C  18.708   1.179  5.253 1.00 . A X . 28 SER CA   1 1 
       11  4974 1 1 28 SER CB   C  17.456   1.396  6.116 1.00 . A X . 28 SER CB   1 1 
       11  4975 1 1 28 SER H    H  17.265   0.796  3.690 1.00 . A X . 28 SER H    1 1 
       11  4976 1 1 28 SER HA   H  19.349   2.045  5.319 1.00 . A X . 28 SER HA   1 1 
       11  4977 1 1 28 SER HB2  H  17.722   1.337  7.158 1.00 . A X . 28 SER HB2  1 1 
       11  4978 1 1 28 SER HB3  H  17.047   2.376  5.909 1.00 . A X . 28 SER HB3  1 1 
       11  4979 1 1 28 SER HG   H  16.940  -0.444  5.696 1.00 . A X . 28 SER HG   1 1 
       11  4980 1 1 28 SER N    N  18.209   1.013  3.851 1.00 . A X . 28 SER N    1 1 
       11  4981 1 1 28 SER O    O  20.587   0.071  6.171 1.00 . A X . 28 SER O    1 1 
       11  4982 1 1 28 SER OXT  O  18.922  -1.161  5.579 1.00 . A X . 28 SER OXT  1 1 
       11  4983 1 1 28 SER OG   O  16.483   0.392  5.829 1.00 . A X . 28 SER OG   1 1 
       12  4984 1 1  1 SER C    C -20.868   0.876  0.118 1.00 . A X .  1 SER C    1 1 
       12  4985 1 1  1 SER CA   C -22.028  -0.098  0.365 1.00 . A X .  1 SER CA   1 1 
       12  4986 1 1  1 SER CB   C -21.707  -1.038  1.539 1.00 . A X .  1 SER CB   1 1 
       12  4987 1 1  1 SER H1   H -22.322  -0.389 -1.680 1.00 . A X .  1 SER H1   1 1 
       12  4988 1 1  1 SER H2   H -23.083  -1.550 -0.700 1.00 . A X .  1 SER H2   1 1 
       12  4989 1 1  1 SER H3   H -21.402  -1.605 -0.937 1.00 . A X .  1 SER H3   1 1 
       12  4990 1 1  1 SER HA   H -22.934   0.450  0.575 1.00 . A X .  1 SER HA   1 1 
       12  4991 1 1  1 SER HB2  H -20.886  -0.635  2.108 1.00 . A X .  1 SER HB2  1 1 
       12  4992 1 1  1 SER HB3  H -22.576  -1.116  2.180 1.00 . A X .  1 SER HB3  1 1 
       12  4993 1 1  1 SER HG   H -21.016  -2.844  1.793 1.00 . A X .  1 SER HG   1 1 
       12  4994 1 1  1 SER N    N -22.224  -0.977 -0.828 1.00 . A X .  1 SER N    1 1 
       12  4995 1 1  1 SER O    O -19.756   0.471 -0.167 1.00 . A X .  1 SER O    1 1 
       12  4996 1 1  1 SER OG   O -21.344  -2.327  1.053 1.00 . A X .  1 SER OG   1 1 
       12  4997 1 1  2 ASP C    C -18.910   2.997  0.996 1.00 . A X .  2 ASP C    1 1 
       12  4998 1 1  2 ASP CA   C -20.055   3.177 -0.010 1.00 . A X .  2 ASP CA   1 1 
       12  4999 1 1  2 ASP CB   C -20.740   4.534  0.191 1.00 . A X .  2 ASP CB   1 1 
       12  5000 1 1  2 ASP CG   C -21.713   4.799 -0.963 1.00 . A X .  2 ASP CG   1 1 
       12  5001 1 1  2 ASP H    H -22.037   2.451  0.448 1.00 . A X .  2 ASP H    1 1 
       12  5002 1 1  2 ASP HA   H -19.682   3.102 -1.020 1.00 . A X .  2 ASP HA   1 1 
       12  5003 1 1  2 ASP HB2  H -21.283   4.528  1.125 1.00 . A X .  2 ASP HB2  1 1 
       12  5004 1 1  2 ASP HB3  H -19.993   5.314  0.214 1.00 . A X .  2 ASP HB3  1 1 
       12  5005 1 1  2 ASP N    N -21.129   2.157  0.222 1.00 . A X .  2 ASP N    1 1 
       12  5006 1 1  2 ASP O    O -17.751   2.977  0.625 1.00 . A X .  2 ASP O    1 1 
       12  5007 1 1  2 ASP OD1  O -22.820   4.285 -0.909 1.00 . A X .  2 ASP OD1  1 1 
       12  5008 1 1  2 ASP OD2  O -21.336   5.509 -1.879 1.00 . A X .  2 ASP OD2  1 1 
       12  5009 1 1  3 ALA C    C -17.317   1.434  2.980 1.00 . A X .  3 ALA C    1 1 
       12  5010 1 1  3 ALA CA   C -18.157   2.678  3.298 1.00 . A X .  3 ALA CA   1 1 
       12  5011 1 1  3 ALA CB   C -18.903   2.498  4.622 1.00 . A X .  3 ALA CB   1 1 
       12  5012 1 1  3 ALA H    H -20.170   2.881  2.535 1.00 . A X .  3 ALA H    1 1 
       12  5013 1 1  3 ALA HA   H -17.528   3.554  3.346 1.00 . A X .  3 ALA HA   1 1 
       12  5014 1 1  3 ALA HB1  H -19.395   3.422  4.887 1.00 . A X .  3 ALA HB1  1 1 
       12  5015 1 1  3 ALA HB2  H -18.198   2.232  5.397 1.00 . A X .  3 ALA HB2  1 1 
       12  5016 1 1  3 ALA HB3  H -19.637   1.714  4.519 1.00 . A X .  3 ALA HB3  1 1 
       12  5017 1 1  3 ALA N    N -19.227   2.863  2.263 1.00 . A X .  3 ALA N    1 1 
       12  5018 1 1  3 ALA O    O -16.103   1.461  3.063 1.00 . A X .  3 ALA O    1 1 
       12  5019 1 1  4 ALA C    C -16.285  -0.661  1.070 1.00 . A X .  4 ALA C    1 1 
       12  5020 1 1  4 ALA CA   C -17.202  -0.901  2.277 1.00 . A X .  4 ALA CA   1 1 
       12  5021 1 1  4 ALA CB   C -18.271  -1.942  1.942 1.00 . A X .  4 ALA CB   1 1 
       12  5022 1 1  4 ALA H    H -18.936   0.357  2.547 1.00 . A X .  4 ALA H    1 1 
       12  5023 1 1  4 ALA HA   H -16.624  -1.228  3.127 1.00 . A X .  4 ALA HA   1 1 
       12  5024 1 1  4 ALA HB1  H -18.977  -2.010  2.756 1.00 . A X .  4 ALA HB1  1 1 
       12  5025 1 1  4 ALA HB2  H -17.802  -2.903  1.791 1.00 . A X .  4 ALA HB2  1 1 
       12  5026 1 1  4 ALA HB3  H -18.788  -1.650  1.040 1.00 . A X .  4 ALA HB3  1 1 
       12  5027 1 1  4 ALA N    N -17.958   0.348  2.611 1.00 . A X .  4 ALA N    1 1 
       12  5028 1 1  4 ALA O    O -15.156  -1.115  1.040 1.00 . A X .  4 ALA O    1 1 
       12  5029 1 1  5 ALA C    C -14.669   1.138 -0.710 1.00 . A X .  5 ALA C    1 1 
       12  5030 1 1  5 ALA CA   C -15.908   0.335 -1.122 1.00 . A X .  5 ALA CA   1 1 
       12  5031 1 1  5 ALA CB   C -16.793   1.150 -2.069 1.00 . A X .  5 ALA CB   1 1 
       12  5032 1 1  5 ALA H    H -17.669   0.418  0.127 1.00 . A X .  5 ALA H    1 1 
       12  5033 1 1  5 ALA HA   H -15.611  -0.589 -1.592 1.00 . A X .  5 ALA HA   1 1 
       12  5034 1 1  5 ALA HB1  H -16.181   1.595 -2.840 1.00 . A X .  5 ALA HB1  1 1 
       12  5035 1 1  5 ALA HB2  H -17.294   1.928 -1.514 1.00 . A X .  5 ALA HB2  1 1 
       12  5036 1 1  5 ALA HB3  H -17.528   0.501 -2.523 1.00 . A X .  5 ALA HB3  1 1 
       12  5037 1 1  5 ALA N    N -16.758   0.057  0.078 1.00 . A X .  5 ALA N    1 1 
       12  5038 1 1  5 ALA O    O -13.574   0.874 -1.171 1.00 . A X .  5 ALA O    1 1 
       12  5039 1 1  6 ARG C    C -12.649   1.972  1.320 1.00 . A X .  6 ARG C    1 1 
       12  5040 1 1  6 ARG CA   C -13.651   2.897  0.629 1.00 . A X .  6 ARG CA   1 1 
       12  5041 1 1  6 ARG CB   C -14.210   3.937  1.609 1.00 . A X .  6 ARG CB   1 1 
       12  5042 1 1  6 ARG CD   C -15.230   5.885  0.408 1.00 . A X .  6 ARG CD   1 1 
       12  5043 1 1  6 ARG CG   C -13.956   5.348  1.068 1.00 . A X .  6 ARG CG   1 1 
       12  5044 1 1  6 ARG CZ   C -15.023   8.264 -0.040 1.00 . A X .  6 ARG CZ   1 1 
       12  5045 1 1  6 ARG H    H -15.720   2.280  0.538 1.00 . A X .  6 ARG H    1 1 
       12  5046 1 1  6 ARG HA   H -13.186   3.381 -0.206 1.00 . A X .  6 ARG HA   1 1 
       12  5047 1 1  6 ARG HB2  H -15.273   3.783  1.732 1.00 . A X .  6 ARG HB2  1 1 
       12  5048 1 1  6 ARG HB3  H -13.719   3.828  2.565 1.00 . A X .  6 ARG HB3  1 1 
       12  5049 1 1  6 ARG HD2  H -15.680   5.123 -0.214 1.00 . A X .  6 ARG HD2  1 1 
       12  5050 1 1  6 ARG HD3  H -15.930   6.221  1.157 1.00 . A X .  6 ARG HD3  1 1 
       12  5051 1 1  6 ARG HE   H -14.292   6.877 -1.261 1.00 . A X .  6 ARG HE   1 1 
       12  5052 1 1  6 ARG HG2  H -13.670   5.997  1.883 1.00 . A X .  6 ARG HG2  1 1 
       12  5053 1 1  6 ARG HG3  H -13.161   5.317  0.337 1.00 . A X .  6 ARG HG3  1 1 
       12  5054 1 1  6 ARG HH11 H -13.581   8.281  1.353 1.00 . A X .  6 ARG HH11 1 1 
       12  5055 1 1  6 ARG HH12 H -14.499   9.743  1.211 1.00 . A X .  6 ARG HH12 1 1 
       12  5056 1 1  6 ARG HH21 H -16.518   8.537 -1.348 1.00 . A X .  6 ARG HH21 1 1 
       12  5057 1 1  6 ARG HH22 H -16.167   9.887 -0.323 1.00 . A X .  6 ARG HH22 1 1 
       12  5058 1 1  6 ARG N    N -14.830   2.098  0.170 1.00 . A X .  6 ARG N    1 1 
       12  5059 1 1  6 ARG NE   N -14.777   7.039 -0.424 1.00 . A X .  6 ARG NE   1 1 
       12  5060 1 1  6 ARG NH1  N -14.312   8.805  0.917 1.00 . A X .  6 ARG NH1  1 1 
       12  5061 1 1  6 ARG NH2  N -15.977   8.950 -0.615 1.00 . A X .  6 ARG NH2  1 1 
       12  5062 1 1  6 ARG O    O -11.451   2.120  1.177 1.00 . A X .  6 ARG O    1 1 
       12  5063 1 1  7 VAL C    C -11.440  -0.738  1.647 1.00 . A X .  7 VAL C    1 1 
       12  5064 1 1  7 VAL CA   C -12.229   0.027  2.718 1.00 . A X .  7 VAL CA   1 1 
       12  5065 1 1  7 VAL CB   C -13.145  -0.919  3.509 1.00 . A X .  7 VAL CB   1 1 
       12  5066 1 1  7 VAL CG1  C -12.309  -2.022  4.165 1.00 . A X .  7 VAL CG1  1 1 
       12  5067 1 1  7 VAL CG2  C -13.881  -0.132  4.599 1.00 . A X .  7 VAL CG2  1 1 
       12  5068 1 1  7 VAL H    H -14.111   0.896  2.110 1.00 . A X .  7 VAL H    1 1 
       12  5069 1 1  7 VAL HA   H -11.557   0.543  3.386 1.00 . A X .  7 VAL HA   1 1 
       12  5070 1 1  7 VAL HB   H -13.865  -1.366  2.839 1.00 . A X .  7 VAL HB   1 1 
       12  5071 1 1  7 VAL HG11 H -12.948  -2.642  4.778 1.00 . A X .  7 VAL HG11 1 1 
       12  5072 1 1  7 VAL HG12 H -11.542  -1.577  4.780 1.00 . A X .  7 VAL HG12 1 1 
       12  5073 1 1  7 VAL HG13 H -11.848  -2.629  3.399 1.00 . A X .  7 VAL HG13 1 1 
       12  5074 1 1  7 VAL HG21 H -13.815   0.926  4.389 1.00 . A X .  7 VAL HG21 1 1 
       12  5075 1 1  7 VAL HG22 H -13.430  -0.336  5.559 1.00 . A X .  7 VAL HG22 1 1 
       12  5076 1 1  7 VAL HG23 H -14.919  -0.430  4.619 1.00 . A X .  7 VAL HG23 1 1 
       12  5077 1 1  7 VAL N    N -13.141   0.999  2.039 1.00 . A X .  7 VAL N    1 1 
       12  5078 1 1  7 VAL O    O -10.257  -0.984  1.792 1.00 . A X .  7 VAL O    1 1 
       12  5079 1 1  8 THR C    C -10.317  -0.913 -1.159 1.00 . A X .  8 THR C    1 1 
       12  5080 1 1  8 THR CA   C -11.382  -1.823 -0.539 1.00 . A X .  8 THR CA   1 1 
       12  5081 1 1  8 THR CB   C -12.467  -2.173 -1.566 1.00 . A X .  8 THR CB   1 1 
       12  5082 1 1  8 THR CG2  C -11.881  -3.081 -2.649 1.00 . A X .  8 THR CG2  1 1 
       12  5083 1 1  8 THR H    H -13.042  -0.870  0.460 1.00 . A X .  8 THR H    1 1 
       12  5084 1 1  8 THR HA   H -10.929  -2.715 -0.160 1.00 . A X .  8 THR HA   1 1 
       12  5085 1 1  8 THR HB   H -12.837  -1.268 -2.022 1.00 . A X .  8 THR HB   1 1 
       12  5086 1 1  8 THR HG1  H -14.341  -2.344 -1.062 1.00 . A X .  8 THR HG1  1 1 
       12  5087 1 1  8 THR HG21 H -12.669  -3.401 -3.316 1.00 . A X .  8 THR HG21 1 1 
       12  5088 1 1  8 THR HG22 H -11.426  -3.945 -2.189 1.00 . A X .  8 THR HG22 1 1 
       12  5089 1 1  8 THR HG23 H -11.136  -2.537 -3.210 1.00 . A X .  8 THR HG23 1 1 
       12  5090 1 1  8 THR N    N -12.090  -1.096  0.560 1.00 . A X .  8 THR N    1 1 
       12  5091 1 1  8 THR O    O  -9.242  -1.354 -1.522 1.00 . A X .  8 THR O    1 1 
       12  5092 1 1  8 THR OG1  O -13.537  -2.849 -0.915 1.00 . A X .  8 THR OG1  1 1 
       12  5093 1 1  9 ALA C    C  -8.405   1.437 -0.947 1.00 . A X .  9 ALA C    1 1 
       12  5094 1 1  9 ALA CA   C  -9.626   1.317 -1.858 1.00 . A X .  9 ALA CA   1 1 
       12  5095 1 1  9 ALA CB   C -10.366   2.653 -1.959 1.00 . A X .  9 ALA CB   1 1 
       12  5096 1 1  9 ALA H    H -11.486   0.679 -0.962 1.00 . A X .  9 ALA H    1 1 
       12  5097 1 1  9 ALA HA   H  -9.322   0.986 -2.830 1.00 . A X .  9 ALA HA   1 1 
       12  5098 1 1  9 ALA HB1  H -11.371   2.482 -2.315 1.00 . A X .  9 ALA HB1  1 1 
       12  5099 1 1  9 ALA HB2  H  -9.845   3.301 -2.648 1.00 . A X .  9 ALA HB2  1 1 
       12  5100 1 1  9 ALA HB3  H -10.403   3.119 -0.985 1.00 . A X .  9 ALA HB3  1 1 
       12  5101 1 1  9 ALA N    N -10.613   0.357 -1.273 1.00 . A X .  9 ALA N    1 1 
       12  5102 1 1  9 ALA O    O  -7.278   1.472 -1.406 1.00 . A X .  9 ALA O    1 1 
       12  5103 1 1 10 ILE C    C  -6.562   0.360  1.097 1.00 . A X . 10 ILE C    1 1 
       12  5104 1 1 10 ILE CA   C  -7.479   1.573  1.298 1.00 . A X . 10 ILE CA   1 1 
       12  5105 1 1 10 ILE CB   C  -8.112   1.561  2.699 1.00 . A X . 10 ILE CB   1 1 
       12  5106 1 1 10 ILE CD1  C  -7.868   4.055  2.942 1.00 . A X . 10 ILE CD1  1 1 
       12  5107 1 1 10 ILE CG1  C  -8.856   2.883  2.945 1.00 . A X . 10 ILE CG1  1 1 
       12  5108 1 1 10 ILE CG2  C  -7.022   1.385  3.762 1.00 . A X . 10 ILE CG2  1 1 
       12  5109 1 1 10 ILE H    H  -9.545   1.433  0.671 1.00 . A X . 10 ILE H    1 1 
       12  5110 1 1 10 ILE HA   H  -6.932   2.489  1.143 1.00 . A X . 10 ILE HA   1 1 
       12  5111 1 1 10 ILE HB   H  -8.811   0.739  2.767 1.00 . A X . 10 ILE HB   1 1 
       12  5112 1 1 10 ILE HD11 H  -6.886   3.702  2.661 1.00 . A X . 10 ILE HD11 1 1 
       12  5113 1 1 10 ILE HD12 H  -7.824   4.491  3.929 1.00 . A X . 10 ILE HD12 1 1 
       12  5114 1 1 10 ILE HD13 H  -8.198   4.802  2.234 1.00 . A X . 10 ILE HD13 1 1 
       12  5115 1 1 10 ILE HG12 H  -9.589   3.032  2.167 1.00 . A X . 10 ILE HG12 1 1 
       12  5116 1 1 10 ILE HG13 H  -9.354   2.840  3.902 1.00 . A X . 10 ILE HG13 1 1 
       12  5117 1 1 10 ILE HG21 H  -7.366   1.789  4.704 1.00 . A X . 10 ILE HG21 1 1 
       12  5118 1 1 10 ILE HG22 H  -6.127   1.906  3.453 1.00 . A X . 10 ILE HG22 1 1 
       12  5119 1 1 10 ILE HG23 H  -6.802   0.335  3.882 1.00 . A X . 10 ILE HG23 1 1 
       12  5120 1 1 10 ILE N    N  -8.625   1.480  0.339 1.00 . A X . 10 ILE N    1 1 
       12  5121 1 1 10 ILE O    O  -5.351   0.475  1.121 1.00 . A X . 10 ILE O    1 1 
       12  5122 1 1 11 LEU C    C  -5.514  -1.894 -0.641 1.00 . A X . 11 LEU C    1 1 
       12  5123 1 1 11 LEU CA   C  -6.323  -2.030  0.651 1.00 . A X . 11 LEU CA   1 1 
       12  5124 1 1 11 LEU CB   C  -7.332  -3.178  0.537 1.00 . A X . 11 LEU CB   1 1 
       12  5125 1 1 11 LEU CD1  C  -9.300  -4.176  1.712 1.00 . A X . 11 LEU CD1  1 1 
       12  5126 1 1 11 LEU CD2  C  -7.025  -4.324  2.737 1.00 . A X . 11 LEU CD2  1 1 
       12  5127 1 1 11 LEU CG   C  -7.966  -3.450  1.903 1.00 . A X . 11 LEU CG   1 1 
       12  5128 1 1 11 LEU H    H  -8.121  -0.855  0.853 1.00 . A X . 11 LEU H    1 1 
       12  5129 1 1 11 LEU HA   H  -5.667  -2.198  1.481 1.00 . A X . 11 LEU HA   1 1 
       12  5130 1 1 11 LEU HB2  H  -8.102  -2.907 -0.171 1.00 . A X . 11 LEU HB2  1 1 
       12  5131 1 1 11 LEU HB3  H  -6.825  -4.068  0.192 1.00 . A X . 11 LEU HB3  1 1 
       12  5132 1 1 11 LEU HD11 H  -9.910  -4.043  2.592 1.00 . A X . 11 LEU HD11 1 1 
       12  5133 1 1 11 LEU HD12 H  -9.118  -5.229  1.555 1.00 . A X . 11 LEU HD12 1 1 
       12  5134 1 1 11 LEU HD13 H  -9.811  -3.768  0.854 1.00 . A X . 11 LEU HD13 1 1 
       12  5135 1 1 11 LEU HD21 H  -6.084  -3.811  2.874 1.00 . A X . 11 LEU HD21 1 1 
       12  5136 1 1 11 LEU HD22 H  -6.854  -5.260  2.226 1.00 . A X . 11 LEU HD22 1 1 
       12  5137 1 1 11 LEU HD23 H  -7.472  -4.517  3.701 1.00 . A X . 11 LEU HD23 1 1 
       12  5138 1 1 11 LEU HG   H  -8.138  -2.513  2.413 1.00 . A X . 11 LEU HG   1 1 
       12  5139 1 1 11 LEU N    N  -7.142  -0.800  0.880 1.00 . A X . 11 LEU N    1 1 
       12  5140 1 1 11 LEU O    O  -4.369  -2.297 -0.711 1.00 . A X . 11 LEU O    1 1 
       12  5141 1 1 12 SER C    C  -4.130  -0.289 -2.742 1.00 . A X . 12 SER C    1 1 
       12  5142 1 1 12 SER CA   C  -5.385  -1.143 -2.957 1.00 . A X . 12 SER CA   1 1 
       12  5143 1 1 12 SER CB   C  -6.377  -0.423 -3.876 1.00 . A X . 12 SER CB   1 1 
       12  5144 1 1 12 SER H    H  -7.031  -1.005 -1.560 1.00 . A X . 12 SER H    1 1 
       12  5145 1 1 12 SER HA   H  -5.120  -2.101 -3.377 1.00 . A X . 12 SER HA   1 1 
       12  5146 1 1 12 SER HB2  H  -7.339  -0.903 -3.817 1.00 . A X . 12 SER HB2  1 1 
       12  5147 1 1 12 SER HB3  H  -6.471   0.609 -3.562 1.00 . A X . 12 SER HB3  1 1 
       12  5148 1 1 12 SER HG   H  -6.590  -0.123 -5.789 1.00 . A X . 12 SER HG   1 1 
       12  5149 1 1 12 SER N    N  -6.108  -1.323 -1.658 1.00 . A X . 12 SER N    1 1 
       12  5150 1 1 12 SER O    O  -3.064  -0.600 -3.238 1.00 . A X . 12 SER O    1 1 
       12  5151 1 1 12 SER OG   O  -5.906  -0.481 -5.219 1.00 . A X . 12 SER OG   1 1 
       12  5152 1 1 13 SER C    C  -2.075   0.942 -0.800 1.00 . A X . 13 SER C    1 1 
       12  5153 1 1 13 SER CA   C  -3.070   1.657 -1.723 1.00 . A X . 13 SER CA   1 1 
       12  5154 1 1 13 SER CB   C  -3.638   2.902 -1.040 1.00 . A X . 13 SER CB   1 1 
       12  5155 1 1 13 SER H    H  -5.122   1.000 -1.596 1.00 . A X . 13 SER H    1 1 
       12  5156 1 1 13 SER HA   H  -2.591   1.932 -2.650 1.00 . A X . 13 SER HA   1 1 
       12  5157 1 1 13 SER HB2  H  -4.501   2.632 -0.452 1.00 . A X . 13 SER HB2  1 1 
       12  5158 1 1 13 SER HB3  H  -2.885   3.330 -0.391 1.00 . A X . 13 SER HB3  1 1 
       12  5159 1 1 13 SER HG   H  -4.740   4.375 -1.674 1.00 . A X . 13 SER HG   1 1 
       12  5160 1 1 13 SER N    N  -4.252   0.779 -1.991 1.00 . A X . 13 SER N    1 1 
       12  5161 1 1 13 SER O    O  -0.878   1.092 -0.942 1.00 . A X . 13 SER O    1 1 
       12  5162 1 1 13 SER OG   O  -4.023   3.846 -2.030 1.00 . A X . 13 SER OG   1 1 
       12  5163 1 1 14 LEU C    C  -0.696  -1.484  0.285 1.00 . A X . 14 LEU C    1 1 
       12  5164 1 1 14 LEU CA   C  -1.643  -0.567  1.074 1.00 . A X . 14 LEU CA   1 1 
       12  5165 1 1 14 LEU CB   C  -2.560  -1.400  1.978 1.00 . A X . 14 LEU CB   1 1 
       12  5166 1 1 14 LEU CD1  C  -4.220  -1.188  3.835 1.00 . A X . 14 LEU CD1  1 1 
       12  5167 1 1 14 LEU CD2  C  -1.832  -0.570  4.222 1.00 . A X . 14 LEU CD2  1 1 
       12  5168 1 1 14 LEU CG   C  -2.971  -0.573  3.200 1.00 . A X . 14 LEU CG   1 1 
       12  5169 1 1 14 LEU H    H  -3.533   0.059  0.232 1.00 . A X . 14 LEU H    1 1 
       12  5170 1 1 14 LEU HA   H  -1.077   0.134  1.668 1.00 . A X . 14 LEU HA   1 1 
       12  5171 1 1 14 LEU HB2  H  -3.442  -1.690  1.425 1.00 . A X . 14 LEU HB2  1 1 
       12  5172 1 1 14 LEU HB3  H  -2.034  -2.284  2.305 1.00 . A X . 14 LEU HB3  1 1 
       12  5173 1 1 14 LEU HD11 H  -4.996  -1.279  3.090 1.00 . A X . 14 LEU HD11 1 1 
       12  5174 1 1 14 LEU HD12 H  -4.566  -0.552  4.638 1.00 . A X . 14 LEU HD12 1 1 
       12  5175 1 1 14 LEU HD13 H  -3.981  -2.165  4.228 1.00 . A X . 14 LEU HD13 1 1 
       12  5176 1 1 14 LEU HD21 H  -2.000   0.212  4.947 1.00 . A X . 14 LEU HD21 1 1 
       12  5177 1 1 14 LEU HD22 H  -0.893  -0.396  3.716 1.00 . A X . 14 LEU HD22 1 1 
       12  5178 1 1 14 LEU HD23 H  -1.797  -1.525  4.726 1.00 . A X . 14 LEU HD23 1 1 
       12  5179 1 1 14 LEU HG   H  -3.186   0.441  2.893 1.00 . A X . 14 LEU HG   1 1 
       12  5180 1 1 14 LEU N    N  -2.562   0.164  0.141 1.00 . A X . 14 LEU N    1 1 
       12  5181 1 1 14 LEU O    O   0.480  -1.571  0.580 1.00 . A X . 14 LEU O    1 1 
       12  5182 1 1 15 THR C    C   0.676  -2.254 -2.343 1.00 . A X . 15 THR C    1 1 
       12  5183 1 1 15 THR CA   C  -0.336  -3.072 -1.530 1.00 . A X . 15 THR CA   1 1 
       12  5184 1 1 15 THR CB   C  -1.297  -3.825 -2.460 1.00 . A X . 15 THR CB   1 1 
       12  5185 1 1 15 THR CG2  C  -0.545  -4.942 -3.185 1.00 . A X . 15 THR CG2  1 1 
       12  5186 1 1 15 THR H    H  -2.157  -2.069 -0.935 1.00 . A X . 15 THR H    1 1 
       12  5187 1 1 15 THR HA   H   0.177  -3.770 -0.887 1.00 . A X . 15 THR HA   1 1 
       12  5188 1 1 15 THR HB   H  -1.701  -3.139 -3.189 1.00 . A X . 15 THR HB   1 1 
       12  5189 1 1 15 THR HG1  H  -1.981  -4.850 -0.947 1.00 . A X . 15 THR HG1  1 1 
       12  5190 1 1 15 THR HG21 H  -1.104  -5.244 -4.059 1.00 . A X . 15 THR HG21 1 1 
       12  5191 1 1 15 THR HG22 H  -0.429  -5.788 -2.523 1.00 . A X . 15 THR HG22 1 1 
       12  5192 1 1 15 THR HG23 H   0.429  -4.586 -3.487 1.00 . A X . 15 THR HG23 1 1 
       12  5193 1 1 15 THR N    N  -1.203  -2.161 -0.716 1.00 . A X . 15 THR N    1 1 
       12  5194 1 1 15 THR O    O   1.839  -2.600 -2.424 1.00 . A X . 15 THR O    1 1 
       12  5195 1 1 15 THR OG1  O  -2.360  -4.387 -1.698 1.00 . A X . 15 THR OG1  1 1 
       12  5196 1 1 16 VAL C    C   2.182   0.377 -2.806 1.00 . A X . 16 VAL C    1 1 
       12  5197 1 1 16 VAL CA   C   1.181  -0.320 -3.739 1.00 . A X . 16 VAL CA   1 1 
       12  5198 1 1 16 VAL CB   C   0.290   0.707 -4.453 1.00 . A X . 16 VAL CB   1 1 
       12  5199 1 1 16 VAL CG1  C   1.161   1.764 -5.139 1.00 . A X . 16 VAL CG1  1 1 
       12  5200 1 1 16 VAL CG2  C  -0.565  -0.003 -5.509 1.00 . A X . 16 VAL CG2  1 1 
       12  5201 1 1 16 VAL H    H  -0.700  -0.906 -2.850 1.00 . A X . 16 VAL H    1 1 
       12  5202 1 1 16 VAL HA   H   1.702  -0.923 -4.465 1.00 . A X . 16 VAL HA   1 1 
       12  5203 1 1 16 VAL HB   H  -0.355   1.187 -3.730 1.00 . A X . 16 VAL HB   1 1 
       12  5204 1 1 16 VAL HG11 H   1.989   1.281 -5.638 1.00 . A X . 16 VAL HG11 1 1 
       12  5205 1 1 16 VAL HG12 H   1.540   2.454 -4.399 1.00 . A X . 16 VAL HG12 1 1 
       12  5206 1 1 16 VAL HG13 H   0.570   2.304 -5.864 1.00 . A X . 16 VAL HG13 1 1 
       12  5207 1 1 16 VAL HG21 H   0.047  -0.707 -6.053 1.00 . A X . 16 VAL HG21 1 1 
       12  5208 1 1 16 VAL HG22 H  -0.969   0.727 -6.194 1.00 . A X . 16 VAL HG22 1 1 
       12  5209 1 1 16 VAL HG23 H  -1.373  -0.528 -5.024 1.00 . A X . 16 VAL HG23 1 1 
       12  5210 1 1 16 VAL N    N   0.241  -1.167 -2.936 1.00 . A X . 16 VAL N    1 1 
       12  5211 1 1 16 VAL O    O   3.367   0.413 -3.076 1.00 . A X . 16 VAL O    1 1 
       12  5212 1 1 17 THR C    C   3.651   0.618 -0.179 1.00 . A X . 17 THR C    1 1 
       12  5213 1 1 17 THR CA   C   2.629   1.612 -0.748 1.00 . A X . 17 THR CA   1 1 
       12  5214 1 1 17 THR CB   C   1.722   2.158  0.364 1.00 . A X . 17 THR CB   1 1 
       12  5215 1 1 17 THR CG2  C   2.569   2.605  1.559 1.00 . A X . 17 THR CG2  1 1 
       12  5216 1 1 17 THR H    H   0.749   0.873 -1.515 1.00 . A X . 17 THR H    1 1 
       12  5217 1 1 17 THR HA   H   3.137   2.427 -1.239 1.00 . A X . 17 THR HA   1 1 
       12  5218 1 1 17 THR HB   H   1.040   1.385  0.682 1.00 . A X . 17 THR HB   1 1 
       12  5219 1 1 17 THR HG1  H   1.600   3.964 -0.363 1.00 . A X . 17 THR HG1  1 1 
       12  5220 1 1 17 THR HG21 H   3.409   3.189  1.209 1.00 . A X . 17 THR HG21 1 1 
       12  5221 1 1 17 THR HG22 H   2.932   1.736  2.087 1.00 . A X . 17 THR HG22 1 1 
       12  5222 1 1 17 THR HG23 H   1.967   3.205  2.225 1.00 . A X . 17 THR HG23 1 1 
       12  5223 1 1 17 THR N    N   1.711   0.922 -1.709 1.00 . A X . 17 THR N    1 1 
       12  5224 1 1 17 THR O    O   4.797   0.963  0.041 1.00 . A X . 17 THR O    1 1 
       12  5225 1 1 17 THR OG1  O   0.981   3.267 -0.132 1.00 . A X . 17 THR OG1  1 1 
       12  5226 1 1 18 GLN C    C   5.434  -1.738 -0.276 1.00 . A X . 18 GLN C    1 1 
       12  5227 1 1 18 GLN CA   C   4.200  -1.624  0.616 1.00 . A X . 18 GLN CA   1 1 
       12  5228 1 1 18 GLN CB   C   3.427  -2.946  0.642 1.00 . A X . 18 GLN CB   1 1 
       12  5229 1 1 18 GLN CD   C   3.854  -3.213  3.098 1.00 . A X . 18 GLN CD   1 1 
       12  5230 1 1 18 GLN CG   C   2.774  -3.137  2.015 1.00 . A X . 18 GLN CG   1 1 
       12  5231 1 1 18 GLN H    H   2.315  -0.862 -0.125 1.00 . A X . 18 GLN H    1 1 
       12  5232 1 1 18 GLN HA   H   4.492  -1.347  1.607 1.00 . A X . 18 GLN HA   1 1 
       12  5233 1 1 18 GLN HB2  H   2.663  -2.931 -0.122 1.00 . A X . 18 GLN HB2  1 1 
       12  5234 1 1 18 GLN HB3  H   4.108  -3.761  0.452 1.00 . A X . 18 GLN HB3  1 1 
       12  5235 1 1 18 GLN HE21 H   4.225  -5.141  2.798 1.00 . A X . 18 GLN HE21 1 1 
       12  5236 1 1 18 GLN HE22 H   5.152  -4.403  4.014 1.00 . A X . 18 GLN HE22 1 1 
       12  5237 1 1 18 GLN HG2  H   2.119  -2.301  2.219 1.00 . A X . 18 GLN HG2  1 1 
       12  5238 1 1 18 GLN HG3  H   2.201  -4.051  2.015 1.00 . A X . 18 GLN HG3  1 1 
       12  5239 1 1 18 GLN N    N   3.245  -0.609  0.060 1.00 . A X . 18 GLN N    1 1 
       12  5240 1 1 18 GLN NE2  N   4.461  -4.346  3.321 1.00 . A X . 18 GLN NE2  1 1 
       12  5241 1 1 18 GLN O    O   6.548  -1.838  0.202 1.00 . A X . 18 GLN O    1 1 
       12  5242 1 1 18 GLN OE1  O   4.148  -2.230  3.749 1.00 . A X . 18 GLN OE1  1 1 
       12  5243 1 1 19 LEU C    C   7.373  -0.632 -2.202 1.00 . A X . 19 LEU C    1 1 
       12  5244 1 1 19 LEU CA   C   6.405  -1.784 -2.504 1.00 . A X . 19 LEU CA   1 1 
       12  5245 1 1 19 LEU CB   C   5.811  -1.647 -3.914 1.00 . A X . 19 LEU CB   1 1 
       12  5246 1 1 19 LEU CD1  C   7.676  -2.932 -4.992 1.00 . A X . 19 LEU CD1  1 1 
       12  5247 1 1 19 LEU CD2  C   5.723  -4.154 -4.018 1.00 . A X . 19 LEU CD2  1 1 
       12  5248 1 1 19 LEU CG   C   6.164  -2.882 -4.753 1.00 . A X . 19 LEU CG   1 1 
       12  5249 1 1 19 LEU H    H   4.333  -1.608 -1.911 1.00 . A X . 19 LEU H    1 1 
       12  5250 1 1 19 LEU HA   H   6.907  -2.733 -2.400 1.00 . A X . 19 LEU HA   1 1 
       12  5251 1 1 19 LEU HB2  H   4.736  -1.557 -3.844 1.00 . A X . 19 LEU HB2  1 1 
       12  5252 1 1 19 LEU HB3  H   6.213  -0.765 -4.389 1.00 . A X . 19 LEU HB3  1 1 
       12  5253 1 1 19 LEU HD11 H   8.194  -2.797 -4.055 1.00 . A X . 19 LEU HD11 1 1 
       12  5254 1 1 19 LEU HD12 H   7.958  -2.145 -5.676 1.00 . A X . 19 LEU HD12 1 1 
       12  5255 1 1 19 LEU HD13 H   7.942  -3.889 -5.417 1.00 . A X . 19 LEU HD13 1 1 
       12  5256 1 1 19 LEU HD21 H   4.848  -3.940 -3.423 1.00 . A X . 19 LEU HD21 1 1 
       12  5257 1 1 19 LEU HD22 H   6.521  -4.494 -3.375 1.00 . A X . 19 LEU HD22 1 1 
       12  5258 1 1 19 LEU HD23 H   5.489  -4.923 -4.739 1.00 . A X . 19 LEU HD23 1 1 
       12  5259 1 1 19 LEU HG   H   5.655  -2.823 -5.705 1.00 . A X . 19 LEU HG   1 1 
       12  5260 1 1 19 LEU N    N   5.242  -1.703 -1.566 1.00 . A X . 19 LEU N    1 1 
       12  5261 1 1 19 LEU O    O   8.576  -0.814 -2.161 1.00 . A X . 19 LEU O    1 1 
       12  5262 1 1 20 LEU C    C   8.380   1.466 -0.251 1.00 . A X . 20 LEU C    1 1 
       12  5263 1 1 20 LEU CA   C   7.728   1.707 -1.620 1.00 . A X . 20 LEU CA   1 1 
       12  5264 1 1 20 LEU CB   C   6.802   2.928 -1.574 1.00 . A X . 20 LEU CB   1 1 
       12  5265 1 1 20 LEU CD1  C   7.987   4.600 -3.014 1.00 . A X . 20 LEU CD1  1 1 
       12  5266 1 1 20 LEU CD2  C   6.852   5.341 -0.916 1.00 . A X . 20 LEU CD2  1 1 
       12  5267 1 1 20 LEU CG   C   7.644   4.209 -1.574 1.00 . A X . 20 LEU CG   1 1 
       12  5268 1 1 20 LEU H    H   5.874   0.662 -1.975 1.00 . A X . 20 LEU H    1 1 
       12  5269 1 1 20 LEU HA   H   8.483   1.842 -2.379 1.00 . A X . 20 LEU HA   1 1 
       12  5270 1 1 20 LEU HB2  H   6.155   2.922 -2.439 1.00 . A X . 20 LEU HB2  1 1 
       12  5271 1 1 20 LEU HB3  H   6.205   2.892 -0.676 1.00 . A X . 20 LEU HB3  1 1 
       12  5272 1 1 20 LEU HD11 H   8.631   5.467 -3.008 1.00 . A X . 20 LEU HD11 1 1 
       12  5273 1 1 20 LEU HD12 H   7.079   4.831 -3.551 1.00 . A X . 20 LEU HD12 1 1 
       12  5274 1 1 20 LEU HD13 H   8.493   3.778 -3.500 1.00 . A X . 20 LEU HD13 1 1 
       12  5275 1 1 20 LEU HD21 H   6.657   5.091  0.117 1.00 . A X . 20 LEU HD21 1 1 
       12  5276 1 1 20 LEU HD22 H   5.914   5.476 -1.435 1.00 . A X . 20 LEU HD22 1 1 
       12  5277 1 1 20 LEU HD23 H   7.424   6.255 -0.962 1.00 . A X . 20 LEU HD23 1 1 
       12  5278 1 1 20 LEU HG   H   8.557   4.039 -1.022 1.00 . A X . 20 LEU HG   1 1 
       12  5279 1 1 20 LEU N    N   6.848   0.548 -1.959 1.00 . A X . 20 LEU N    1 1 
       12  5280 1 1 20 LEU O    O   9.541   1.765 -0.050 1.00 . A X . 20 LEU O    1 1 
       12  5281 1 1 21 ARG C    C   9.437  -0.283  1.922 1.00 . A X . 21 ARG C    1 1 
       12  5282 1 1 21 ARG CA   C   8.206   0.630  2.043 1.00 . A X . 21 ARG CA   1 1 
       12  5283 1 1 21 ARG CB   C   7.081  -0.082  2.802 1.00 . A X . 21 ARG CB   1 1 
       12  5284 1 1 21 ARG CD   C   6.270   1.089  4.861 1.00 . A X . 21 ARG CD   1 1 
       12  5285 1 1 21 ARG CG   C   7.288   0.085  4.311 1.00 . A X . 21 ARG CG   1 1 
       12  5286 1 1 21 ARG CZ   C   5.654   0.328  7.081 1.00 . A X . 21 ARG CZ   1 1 
       12  5287 1 1 21 ARG H    H   6.706   0.673  0.489 1.00 . A X . 21 ARG H    1 1 
       12  5288 1 1 21 ARG HA   H   8.466   1.550  2.542 1.00 . A X . 21 ARG HA   1 1 
       12  5289 1 1 21 ARG HB2  H   6.129   0.346  2.519 1.00 . A X . 21 ARG HB2  1 1 
       12  5290 1 1 21 ARG HB3  H   7.089  -1.133  2.555 1.00 . A X . 21 ARG HB3  1 1 
       12  5291 1 1 21 ARG HD2  H   6.477   2.079  4.479 1.00 . A X . 21 ARG HD2  1 1 
       12  5292 1 1 21 ARG HD3  H   5.266   0.787  4.604 1.00 . A X . 21 ARG HD3  1 1 
       12  5293 1 1 21 ARG HE   H   7.169   1.573  6.759 1.00 . A X . 21 ARG HE   1 1 
       12  5294 1 1 21 ARG HG2  H   7.153  -0.869  4.799 1.00 . A X . 21 ARG HG2  1 1 
       12  5295 1 1 21 ARG HG3  H   8.288   0.448  4.500 1.00 . A X . 21 ARG HG3  1 1 
       12  5296 1 1 21 ARG HH11 H   4.247   1.749  7.222 1.00 . A X . 21 ARG HH11 1 1 
       12  5297 1 1 21 ARG HH12 H   3.900   0.269  8.052 1.00 . A X . 21 ARG HH12 1 1 
       12  5298 1 1 21 ARG HH21 H   6.879  -1.258  7.116 1.00 . A X . 21 ARG HH21 1 1 
       12  5299 1 1 21 ARG HH22 H   5.395  -1.442  7.989 1.00 . A X . 21 ARG HH22 1 1 
       12  5300 1 1 21 ARG N    N   7.638   0.913  0.685 1.00 . A X . 21 ARG N    1 1 
       12  5301 1 1 21 ARG NE   N   6.452   1.052  6.340 1.00 . A X . 21 ARG NE   1 1 
       12  5302 1 1 21 ARG NH1  N   4.511   0.820  7.483 1.00 . A X . 21 ARG NH1  1 1 
       12  5303 1 1 21 ARG NH2  N   6.003  -0.886  7.422 1.00 . A X . 21 ARG NH2  1 1 
       12  5304 1 1 21 ARG O    O  10.427  -0.099  2.608 1.00 . A X . 21 ARG O    1 1 
       12  5305 1 1 22 ARG C    C  11.768  -1.375  0.395 1.00 . A X . 22 ARG C    1 1 
       12  5306 1 1 22 ARG CA   C  10.547  -2.179  0.858 1.00 . A X . 22 ARG CA   1 1 
       12  5307 1 1 22 ARG CB   C  10.111  -3.171 -0.227 1.00 . A X . 22 ARG CB   1 1 
       12  5308 1 1 22 ARG CD   C   9.550  -5.594 -0.508 1.00 . A X . 22 ARG CD   1 1 
       12  5309 1 1 22 ARG CG   C   9.435  -4.383  0.423 1.00 . A X . 22 ARG CG   1 1 
       12  5310 1 1 22 ARG CZ   C   7.677  -7.136 -0.517 1.00 . A X . 22 ARG CZ   1 1 
       12  5311 1 1 22 ARG H    H   8.575  -1.377  0.499 1.00 . A X . 22 ARG H    1 1 
       12  5312 1 1 22 ARG HA   H  10.764  -2.703  1.775 1.00 . A X . 22 ARG HA   1 1 
       12  5313 1 1 22 ARG HB2  H   9.416  -2.687 -0.898 1.00 . A X . 22 ARG HB2  1 1 
       12  5314 1 1 22 ARG HB3  H  10.977  -3.498 -0.782 1.00 . A X . 22 ARG HB3  1 1 
       12  5315 1 1 22 ARG HD2  H   9.173  -5.347 -1.491 1.00 . A X . 22 ARG HD2  1 1 
       12  5316 1 1 22 ARG HD3  H  10.575  -5.925 -0.570 1.00 . A X . 22 ARG HD3  1 1 
       12  5317 1 1 22 ARG HE   H   8.931  -6.986  1.019 1.00 . A X . 22 ARG HE   1 1 
       12  5318 1 1 22 ARG HG2  H   9.918  -4.603  1.364 1.00 . A X . 22 ARG HG2  1 1 
       12  5319 1 1 22 ARG HG3  H   8.392  -4.162  0.597 1.00 . A X . 22 ARG HG3  1 1 
       12  5320 1 1 22 ARG HH11 H   6.419  -5.707  0.113 1.00 . A X . 22 ARG HH11 1 1 
       12  5321 1 1 22 ARG HH12 H   5.727  -6.908 -0.927 1.00 . A X . 22 ARG HH12 1 1 
       12  5322 1 1 22 ARG HH21 H   8.697  -8.677 -1.293 1.00 . A X . 22 ARG HH21 1 1 
       12  5323 1 1 22 ARG HH22 H   7.022  -8.595 -1.727 1.00 . A X . 22 ARG HH22 1 1 
       12  5324 1 1 22 ARG N    N   9.382  -1.258  1.043 1.00 . A X . 22 ARG N    1 1 
       12  5325 1 1 22 ARG NE   N   8.708  -6.651  0.124 1.00 . A X . 22 ARG NE   1 1 
       12  5326 1 1 22 ARG NH1  N   6.517  -6.537 -0.437 1.00 . A X . 22 ARG NH1  1 1 
       12  5327 1 1 22 ARG NH2  N   7.808  -8.220 -1.234 1.00 . A X . 22 ARG NH2  1 1 
       12  5328 1 1 22 ARG O    O  12.859  -1.538  0.908 1.00 . A X . 22 ARG O    1 1 
       12  5329 1 1 23 LEU C    C  13.233   1.243  0.080 1.00 . A X . 23 LEU C    1 1 
       12  5330 1 1 23 LEU CA   C  12.720   0.343 -1.053 1.00 . A X . 23 LEU CA   1 1 
       12  5331 1 1 23 LEU CB   C  12.135   1.186 -2.196 1.00 . A X . 23 LEU CB   1 1 
       12  5332 1 1 23 LEU CD1  C  14.404   1.505 -3.218 1.00 . A X . 23 LEU CD1  1 1 
       12  5333 1 1 23 LEU CD2  C  12.550   3.089 -3.764 1.00 . A X . 23 LEU CD2  1 1 
       12  5334 1 1 23 LEU CG   C  13.167   2.219 -2.666 1.00 . A X . 23 LEU CG   1 1 
       12  5335 1 1 23 LEU H    H  10.686  -0.377 -0.945 1.00 . A X . 23 LEU H    1 1 
       12  5336 1 1 23 LEU HA   H  13.515  -0.284 -1.425 1.00 . A X . 23 LEU HA   1 1 
       12  5337 1 1 23 LEU HB2  H  11.874   0.538 -3.021 1.00 . A X . 23 LEU HB2  1 1 
       12  5338 1 1 23 LEU HB3  H  11.251   1.697 -1.849 1.00 . A X . 23 LEU HB3  1 1 
       12  5339 1 1 23 LEU HD11 H  15.091   1.299 -2.410 1.00 . A X . 23 LEU HD11 1 1 
       12  5340 1 1 23 LEU HD12 H  14.889   2.137 -3.948 1.00 . A X . 23 LEU HD12 1 1 
       12  5341 1 1 23 LEU HD13 H  14.107   0.578 -3.685 1.00 . A X . 23 LEU HD13 1 1 
       12  5342 1 1 23 LEU HD21 H  11.764   3.698 -3.341 1.00 . A X . 23 LEU HD21 1 1 
       12  5343 1 1 23 LEU HD22 H  12.139   2.457 -4.537 1.00 . A X . 23 LEU HD22 1 1 
       12  5344 1 1 23 LEU HD23 H  13.311   3.727 -4.186 1.00 . A X . 23 LEU HD23 1 1 
       12  5345 1 1 23 LEU HG   H  13.455   2.842 -1.831 1.00 . A X . 23 LEU HG   1 1 
       12  5346 1 1 23 LEU N    N  11.580  -0.495 -0.561 1.00 . A X . 23 LEU N    1 1 
       12  5347 1 1 23 LEU O    O  14.423   1.454  0.219 1.00 . A X . 23 LEU O    1 1 
       12  5348 1 1 24 HIS C    C  13.726   1.875  2.954 1.00 . A X . 24 HIS C    1 1 
       12  5349 1 1 24 HIS CA   C  12.766   2.640  2.032 1.00 . A X . 24 HIS CA   1 1 
       12  5350 1 1 24 HIS CB   C  11.473   2.993  2.779 1.00 . A X . 24 HIS CB   1 1 
       12  5351 1 1 24 HIS CD2  C  10.687   4.512  0.778 1.00 . A X . 24 HIS CD2  1 1 
       12  5352 1 1 24 HIS CE1  C   9.576   5.982  1.917 1.00 . A X . 24 HIS CE1  1 1 
       12  5353 1 1 24 HIS CG   C  10.786   4.148  2.099 1.00 . A X . 24 HIS CG   1 1 
       12  5354 1 1 24 HIS H    H  11.388   1.568  0.760 1.00 . A X . 24 HIS H    1 1 
       12  5355 1 1 24 HIS HA   H  13.234   3.537  1.661 1.00 . A X . 24 HIS HA   1 1 
       12  5356 1 1 24 HIS HB2  H  10.815   2.137  2.782 1.00 . A X . 24 HIS HB2  1 1 
       12  5357 1 1 24 HIS HB3  H  11.710   3.266  3.797 1.00 . A X . 24 HIS HB3  1 1 
       12  5358 1 1 24 HIS HD1  H   9.948   5.132  3.780 1.00 . A X . 24 HIS HD1  1 1 
       12  5359 1 1 24 HIS HD2  H  11.134   3.980 -0.048 1.00 . A X . 24 HIS HD2  1 1 
       12  5360 1 1 24 HIS HE1  H   8.972   6.837  2.182 1.00 . A X . 24 HIS HE1  1 1 
       12  5361 1 1 24 HIS N    N  12.340   1.763  0.894 1.00 . A X . 24 HIS N    1 1 
       12  5362 1 1 24 HIS ND1  N  10.069   5.102  2.807 1.00 . A X . 24 HIS ND1  1 1 
       12  5363 1 1 24 HIS NE2  N   9.923   5.669  0.666 1.00 . A X . 24 HIS NE2  1 1 
       12  5364 1 1 24 HIS O    O  14.730   2.404  3.393 1.00 . A X . 24 HIS O    1 1 
       12  5365 1 1 25 GLN C    C  15.694  -0.361  3.444 1.00 . A X . 25 GLN C    1 1 
       12  5366 1 1 25 GLN CA   C  14.325  -0.187  4.114 1.00 . A X . 25 GLN CA   1 1 
       12  5367 1 1 25 GLN CB   C  13.624  -1.539  4.271 1.00 . A X . 25 GLN CB   1 1 
       12  5368 1 1 25 GLN CD   C  13.019  -2.587  6.464 1.00 . A X . 25 GLN CD   1 1 
       12  5369 1 1 25 GLN CG   C  14.170  -2.262  5.508 1.00 . A X . 25 GLN CG   1 1 
       12  5370 1 1 25 GLN H    H  12.616   0.223  2.859 1.00 . A X . 25 GLN H    1 1 
       12  5371 1 1 25 GLN HA   H  14.436   0.287  5.078 1.00 . A X . 25 GLN HA   1 1 
       12  5372 1 1 25 GLN HB2  H  12.560  -1.383  4.384 1.00 . A X . 25 GLN HB2  1 1 
       12  5373 1 1 25 GLN HB3  H  13.806  -2.144  3.395 1.00 . A X . 25 GLN HB3  1 1 
       12  5374 1 1 25 GLN HE21 H  13.455  -1.116  7.727 1.00 . A X . 25 GLN HE21 1 1 
       12  5375 1 1 25 GLN HE22 H  12.114  -2.066  8.152 1.00 . A X . 25 GLN HE22 1 1 
       12  5376 1 1 25 GLN HG2  H  14.656  -3.178  5.204 1.00 . A X . 25 GLN HG2  1 1 
       12  5377 1 1 25 GLN HG3  H  14.884  -1.626  6.010 1.00 . A X . 25 GLN HG3  1 1 
       12  5378 1 1 25 GLN N    N  13.427   0.627  3.235 1.00 . A X . 25 GLN N    1 1 
       12  5379 1 1 25 GLN NE2  N  12.849  -1.863  7.537 1.00 . A X . 25 GLN NE2  1 1 
       12  5380 1 1 25 GLN O    O  16.716  -0.372  4.100 1.00 . A X . 25 GLN O    1 1 
       12  5381 1 1 25 GLN OE1  O  12.264  -3.509  6.230 1.00 . A X . 25 GLN OE1  1 1 
       12  5382 1 1 26 TRP C    C  17.860   0.632  1.563 1.00 . A X . 26 TRP C    1 1 
       12  5383 1 1 26 TRP CA   C  17.021  -0.646  1.417 1.00 . A X . 26 TRP CA   1 1 
       12  5384 1 1 26 TRP CB   C  16.649  -0.879 -0.052 1.00 . A X . 26 TRP CB   1 1 
       12  5385 1 1 26 TRP CD1  C  18.238  -2.525 -1.130 1.00 . A X . 26 TRP CD1  1 1 
       12  5386 1 1 26 TRP CD2  C  16.412  -3.522 -0.271 1.00 . A X . 26 TRP CD2  1 1 
       12  5387 1 1 26 TRP CE2  C  17.206  -4.547 -0.838 1.00 . A X . 26 TRP CE2  1 1 
       12  5388 1 1 26 TRP CE3  C  15.198  -3.883  0.340 1.00 . A X . 26 TRP CE3  1 1 
       12  5389 1 1 26 TRP CG   C  17.089  -2.247 -0.471 1.00 . A X . 26 TRP CG   1 1 
       12  5390 1 1 26 TRP CH2  C  15.599  -6.226 -0.189 1.00 . A X . 26 TRP CH2  1 1 
       12  5391 1 1 26 TRP CZ2  C  16.809  -5.883 -0.800 1.00 . A X . 26 TRP CZ2  1 1 
       12  5392 1 1 26 TRP CZ3  C  14.796  -5.228  0.380 1.00 . A X . 26 TRP CZ3  1 1 
       12  5393 1 1 26 TRP H    H  14.880  -0.467  1.630 1.00 . A X . 26 TRP H    1 1 
       12  5394 1 1 26 TRP HA   H  17.561  -1.496  1.803 1.00 . A X . 26 TRP HA   1 1 
       12  5395 1 1 26 TRP HB2  H  15.579  -0.794 -0.172 1.00 . A X . 26 TRP HB2  1 1 
       12  5396 1 1 26 TRP HB3  H  17.139  -0.140 -0.668 1.00 . A X . 26 TRP HB3  1 1 
       12  5397 1 1 26 TRP HD1  H  18.979  -1.801 -1.436 1.00 . A X . 26 TRP HD1  1 1 
       12  5398 1 1 26 TRP HE1  H  19.040  -4.352 -1.808 1.00 . A X . 26 TRP HE1  1 1 
       12  5399 1 1 26 TRP HE3  H  14.572  -3.121  0.781 1.00 . A X . 26 TRP HE3  1 1 
       12  5400 1 1 26 TRP HH2  H  15.283  -7.258 -0.154 1.00 . A X . 26 TRP HH2  1 1 
       12  5401 1 1 26 TRP HZ2  H  17.432  -6.650 -1.239 1.00 . A X . 26 TRP HZ2  1 1 
       12  5402 1 1 26 TRP HZ3  H  13.861  -5.495  0.851 1.00 . A X . 26 TRP HZ3  1 1 
       12  5403 1 1 26 TRP N    N  15.718  -0.487  2.137 1.00 . A X . 26 TRP N    1 1 
       12  5404 1 1 26 TRP NE1  N  18.308  -3.890 -1.349 1.00 . A X . 26 TRP NE1  1 1 
       12  5405 1 1 26 TRP O    O  19.074   0.581  1.613 1.00 . A X . 26 TRP O    1 1 
       12  5406 1 1 27 ILE C    C  18.419   3.241  3.245 1.00 . A X . 27 ILE C    1 1 
       12  5407 1 1 27 ILE CA   C  17.979   3.057  1.785 1.00 . A X . 27 ILE CA   1 1 
       12  5408 1 1 27 ILE CB   C  16.997   4.161  1.369 1.00 . A X . 27 ILE CB   1 1 
       12  5409 1 1 27 ILE CD1  C  15.230   4.598 -0.347 1.00 . A X . 27 ILE CD1  1 1 
       12  5410 1 1 27 ILE CG1  C  16.605   3.974 -0.101 1.00 . A X . 27 ILE CG1  1 1 
       12  5411 1 1 27 ILE CG2  C  17.657   5.532  1.544 1.00 . A X . 27 ILE CG2  1 1 
       12  5412 1 1 27 ILE H    H  16.240   1.791  1.597 1.00 . A X . 27 ILE H    1 1 
       12  5413 1 1 27 ILE HA   H  18.838   3.063  1.131 1.00 . A X . 27 ILE HA   1 1 
       12  5414 1 1 27 ILE HB   H  16.114   4.108  1.989 1.00 . A X . 27 ILE HB   1 1 
       12  5415 1 1 27 ILE HD11 H  14.507   4.149  0.317 1.00 . A X . 27 ILE HD11 1 1 
       12  5416 1 1 27 ILE HD12 H  14.935   4.425 -1.371 1.00 . A X . 27 ILE HD12 1 1 
       12  5417 1 1 27 ILE HD13 H  15.278   5.661 -0.160 1.00 . A X . 27 ILE HD13 1 1 
       12  5418 1 1 27 ILE HG12 H  17.337   4.455 -0.733 1.00 . A X . 27 ILE HG12 1 1 
       12  5419 1 1 27 ILE HG13 H  16.565   2.920 -0.334 1.00 . A X . 27 ILE HG13 1 1 
       12  5420 1 1 27 ILE HG21 H  16.998   6.300  1.166 1.00 . A X . 27 ILE HG21 1 1 
       12  5421 1 1 27 ILE HG22 H  18.588   5.556  0.996 1.00 . A X . 27 ILE HG22 1 1 
       12  5422 1 1 27 ILE HG23 H  17.851   5.708  2.591 1.00 . A X . 27 ILE HG23 1 1 
       12  5423 1 1 27 ILE N    N  17.221   1.776  1.637 1.00 . A X . 27 ILE N    1 1 
       12  5424 1 1 27 ILE O    O  19.564   3.546  3.519 1.00 . A X . 27 ILE O    1 1 
       12  5425 1 1 28 SER C    C  17.529   1.943  6.404 1.00 . A X . 28 SER C    1 1 
       12  5426 1 1 28 SER CA   C  17.879   3.217  5.622 1.00 . A X . 28 SER CA   1 1 
       12  5427 1 1 28 SER CB   C  17.051   4.408  6.121 1.00 . A X . 28 SER CB   1 1 
       12  5428 1 1 28 SER H    H  16.600   2.809  3.931 1.00 . A X . 28 SER H    1 1 
       12  5429 1 1 28 SER HA   H  18.931   3.436  5.720 1.00 . A X . 28 SER HA   1 1 
       12  5430 1 1 28 SER HB2  H  17.098   4.454  7.197 1.00 . A X . 28 SER HB2  1 1 
       12  5431 1 1 28 SER HB3  H  17.458   5.323  5.710 1.00 . A X . 28 SER HB3  1 1 
       12  5432 1 1 28 SER HG   H  15.439   3.338  5.848 1.00 . A X . 28 SER HG   1 1 
       12  5433 1 1 28 SER N    N  17.517   3.056  4.179 1.00 . A X . 28 SER N    1 1 
       12  5434 1 1 28 SER O    O  16.369   1.553  6.389 1.00 . A X . 28 SER O    1 1 
       12  5435 1 1 28 SER OXT  O  18.427   1.378  7.004 1.00 . A X . 28 SER OXT  1 1 
       12  5436 1 1 28 SER OG   O  15.691   4.258  5.721 1.00 . A X . 28 SER OG   1 1 
       13  5437 1 1  1 SER C    C -20.235   2.118 -4.308 1.00 . A X .  1 SER C    1 1 
       13  5438 1 1  1 SER CA   C -19.452   1.876 -5.604 1.00 . A X .  1 SER CA   1 1 
       13  5439 1 1  1 SER CB   C -19.896   2.852 -6.700 1.00 . A X .  1 SER CB   1 1 
       13  5440 1 1  1 SER H1   H -19.053   0.261 -6.865 1.00 . A X .  1 SER H1   1 1 
       13  5441 1 1  1 SER H2   H -20.707   0.505 -6.557 1.00 . A X .  1 SER H2   1 1 
       13  5442 1 1  1 SER H3   H -19.709  -0.182 -5.365 1.00 . A X .  1 SER H3   1 1 
       13  5443 1 1  1 SER HA   H -18.393   1.982 -5.427 1.00 . A X .  1 SER HA   1 1 
       13  5444 1 1  1 SER HB2  H -19.994   3.841 -6.285 1.00 . A X .  1 SER HB2  1 1 
       13  5445 1 1  1 SER HB3  H -19.154   2.868 -7.488 1.00 . A X .  1 SER HB3  1 1 
       13  5446 1 1  1 SER HG   H -21.783   3.152 -7.085 1.00 . A X .  1 SER HG   1 1 
       13  5447 1 1  1 SER N    N -19.753   0.512 -6.138 1.00 . A X .  1 SER N    1 1 
       13  5448 1 1  1 SER O    O -21.391   2.496 -4.330 1.00 . A X .  1 SER O    1 1 
       13  5449 1 1  1 SER OG   O -21.153   2.439 -7.224 1.00 . A X .  1 SER OG   1 1 
       13  5450 1 1  2 ASP C    C -19.273   2.222 -0.739 1.00 . A X .  2 ASP C    1 1 
       13  5451 1 1  2 ASP CA   C -20.302   2.093 -1.871 1.00 . A X .  2 ASP CA   1 1 
       13  5452 1 1  2 ASP CB   C -21.177   0.843 -1.676 1.00 . A X .  2 ASP CB   1 1 
       13  5453 1 1  2 ASP CG   C -20.354  -0.424 -1.935 1.00 . A X .  2 ASP CG   1 1 
       13  5454 1 1  2 ASP H    H -18.681   1.582 -3.191 1.00 . A X .  2 ASP H    1 1 
       13  5455 1 1  2 ASP HA   H -20.925   2.973 -1.910 1.00 . A X .  2 ASP HA   1 1 
       13  5456 1 1  2 ASP HB2  H -21.555   0.825 -0.665 1.00 . A X .  2 ASP HB2  1 1 
       13  5457 1 1  2 ASP HB3  H -22.007   0.877 -2.367 1.00 . A X .  2 ASP HB3  1 1 
       13  5458 1 1  2 ASP N    N -19.609   1.892 -3.180 1.00 . A X .  2 ASP N    1 1 
       13  5459 1 1  2 ASP O    O -18.078   2.219 -0.972 1.00 . A X .  2 ASP O    1 1 
       13  5460 1 1  2 ASP OD1  O -19.709  -0.885 -1.009 1.00 . A X .  2 ASP OD1  1 1 
       13  5461 1 1  2 ASP OD2  O -20.384  -0.910 -3.055 1.00 . A X .  2 ASP OD2  1 1 
       13  5462 1 1  3 ALA C    C -17.839   1.276  1.722 1.00 . A X .  3 ALA C    1 1 
       13  5463 1 1  3 ALA CA   C -18.798   2.472  1.647 1.00 . A X .  3 ALA CA   1 1 
       13  5464 1 1  3 ALA CB   C -19.698   2.514  2.884 1.00 . A X .  3 ALA CB   1 1 
       13  5465 1 1  3 ALA H    H -20.703   2.338  0.636 1.00 . A X .  3 ALA H    1 1 
       13  5466 1 1  3 ALA HA   H -18.241   3.393  1.572 1.00 . A X .  3 ALA HA   1 1 
       13  5467 1 1  3 ALA HB1  H -20.448   3.281  2.758 1.00 . A X .  3 ALA HB1  1 1 
       13  5468 1 1  3 ALA HB2  H -19.101   2.735  3.756 1.00 . A X .  3 ALA HB2  1 1 
       13  5469 1 1  3 ALA HB3  H -20.180   1.555  3.010 1.00 . A X .  3 ALA HB3  1 1 
       13  5470 1 1  3 ALA N    N -19.735   2.337  0.484 1.00 . A X .  3 ALA N    1 1 
       13  5471 1 1  3 ALA O    O -16.646   1.444  1.894 1.00 . A X .  3 ALA O    1 1 
       13  5472 1 1  4 ALA C    C -16.409  -1.073  0.546 1.00 . A X .  4 ALA C    1 1 
       13  5473 1 1  4 ALA CA   C -17.468  -1.136  1.654 1.00 . A X .  4 ALA CA   1 1 
       13  5474 1 1  4 ALA CB   C -18.400  -2.334  1.445 1.00 . A X .  4 ALA CB   1 1 
       13  5475 1 1  4 ALA H    H -19.317  -0.034  1.455 1.00 . A X .  4 ALA H    1 1 
       13  5476 1 1  4 ALA HA   H -16.994  -1.204  2.621 1.00 . A X .  4 ALA HA   1 1 
       13  5477 1 1  4 ALA HB1  H -17.934  -3.223  1.843 1.00 . A X .  4 ALA HB1  1 1 
       13  5478 1 1  4 ALA HB2  H -18.584  -2.466  0.390 1.00 . A X .  4 ALA HB2  1 1 
       13  5479 1 1  4 ALA HB3  H -19.334  -2.157  1.956 1.00 . A X .  4 ALA HB3  1 1 
       13  5480 1 1  4 ALA N    N -18.351   0.073  1.594 1.00 . A X .  4 ALA N    1 1 
       13  5481 1 1  4 ALA O    O -15.256  -1.393  0.764 1.00 . A X .  4 ALA O    1 1 
       13  5482 1 1  5 ALA C    C -14.699   0.453 -1.386 1.00 . A X .  5 ALA C    1 1 
       13  5483 1 1  5 ALA CA   C -15.798  -0.549 -1.754 1.00 . A X .  5 ALA CA   1 1 
       13  5484 1 1  5 ALA CB   C -16.594  -0.062 -2.967 1.00 . A X .  5 ALA CB   1 1 
       13  5485 1 1  5 ALA H    H -17.724  -0.386 -0.786 1.00 . A X .  5 ALA H    1 1 
       13  5486 1 1  5 ALA HA   H -15.366  -1.516 -1.957 1.00 . A X .  5 ALA HA   1 1 
       13  5487 1 1  5 ALA HB1  H -17.579  -0.507 -2.957 1.00 . A X .  5 ALA HB1  1 1 
       13  5488 1 1  5 ALA HB2  H -16.080  -0.349 -3.873 1.00 . A X .  5 ALA HB2  1 1 
       13  5489 1 1  5 ALA HB3  H -16.684   1.014 -2.930 1.00 . A X .  5 ALA HB3  1 1 
       13  5490 1 1  5 ALA N    N -16.790  -0.648 -0.637 1.00 . A X .  5 ALA N    1 1 
       13  5491 1 1  5 ALA O    O -13.537   0.240 -1.677 1.00 . A X .  5 ALA O    1 1 
       13  5492 1 1  6 ARG C    C -13.040   1.876  0.663 1.00 . A X .  6 ARG C    1 1 
       13  5493 1 1  6 ARG CA   C -14.016   2.533 -0.314 1.00 . A X .  6 ARG CA   1 1 
       13  5494 1 1  6 ARG CB   C -14.786   3.674  0.361 1.00 . A X .  6 ARG CB   1 1 
       13  5495 1 1  6 ARG CD   C -13.097   5.375  1.105 1.00 . A X .  6 ARG CD   1 1 
       13  5496 1 1  6 ARG CG   C -14.123   5.015  0.023 1.00 . A X .  6 ARG CG   1 1 
       13  5497 1 1  6 ARG CZ   C -13.368   5.677  3.496 1.00 . A X .  6 ARG CZ   1 1 
       13  5498 1 1  6 ARG H    H -15.993   1.675 -0.485 1.00 . A X .  6 ARG H    1 1 
       13  5499 1 1  6 ARG HA   H -13.488   2.891 -1.174 1.00 . A X .  6 ARG HA   1 1 
       13  5500 1 1  6 ARG HB2  H -15.806   3.678  0.007 1.00 . A X .  6 ARG HB2  1 1 
       13  5501 1 1  6 ARG HB3  H -14.777   3.530  1.431 1.00 . A X .  6 ARG HB3  1 1 
       13  5502 1 1  6 ARG HD2  H -12.464   4.525  1.317 1.00 . A X .  6 ARG HD2  1 1 
       13  5503 1 1  6 ARG HD3  H -12.502   6.219  0.791 1.00 . A X .  6 ARG HD3  1 1 
       13  5504 1 1  6 ARG HE   H -14.835   6.029  2.205 1.00 . A X .  6 ARG HE   1 1 
       13  5505 1 1  6 ARG HG2  H -13.626   4.941 -0.934 1.00 . A X .  6 ARG HG2  1 1 
       13  5506 1 1  6 ARG HG3  H -14.878   5.786 -0.025 1.00 . A X .  6 ARG HG3  1 1 
       13  5507 1 1  6 ARG HH11 H -12.584   7.521  3.408 1.00 . A X .  6 ARG HH11 1 1 
       13  5508 1 1  6 ARG HH12 H -12.277   6.649  4.872 1.00 . A X .  6 ARG HH12 1 1 
       13  5509 1 1  6 ARG HH21 H -14.028   3.820  3.861 1.00 . A X .  6 ARG HH21 1 1 
       13  5510 1 1  6 ARG HH22 H -13.099   4.546  5.130 1.00 . A X .  6 ARG HH22 1 1 
       13  5511 1 1  6 ARG N    N -15.052   1.533 -0.725 1.00 . A X .  6 ARG N    1 1 
       13  5512 1 1  6 ARG NE   N -13.903   5.741  2.307 1.00 . A X .  6 ARG NE   1 1 
       13  5513 1 1  6 ARG NH1  N -12.690   6.696  3.962 1.00 . A X .  6 ARG NH1  1 1 
       13  5514 1 1  6 ARG NH2  N -13.509   4.596  4.219 1.00 . A X .  6 ARG NH2  1 1 
       13  5515 1 1  6 ARG O    O -11.853   2.143  0.645 1.00 . A X .  6 ARG O    1 1 
       13  5516 1 1  7 VAL C    C -11.673  -0.594  1.663 1.00 . A X .  7 VAL C    1 1 
       13  5517 1 1  7 VAL CA   C -12.650   0.280  2.457 1.00 . A X .  7 VAL CA   1 1 
       13  5518 1 1  7 VAL CB   C -13.586  -0.582  3.318 1.00 . A X .  7 VAL CB   1 1 
       13  5519 1 1  7 VAL CG1  C -12.760  -1.408  4.311 1.00 . A X .  7 VAL CG1  1 1 
       13  5520 1 1  7 VAL CG2  C -14.552   0.319  4.095 1.00 . A X .  7 VAL CG2  1 1 
       13  5521 1 1  7 VAL H    H -14.493   0.795  1.460 1.00 . A X .  7 VAL H    1 1 
       13  5522 1 1  7 VAL HA   H -12.115   0.984  3.074 1.00 . A X .  7 VAL HA   1 1 
       13  5523 1 1  7 VAL HB   H -14.147  -1.249  2.681 1.00 . A X .  7 VAL HB   1 1 
       13  5524 1 1  7 VAL HG11 H -11.987  -0.789  4.740 1.00 . A X .  7 VAL HG11 1 1 
       13  5525 1 1  7 VAL HG12 H -12.309  -2.244  3.796 1.00 . A X .  7 VAL HG12 1 1 
       13  5526 1 1  7 VAL HG13 H -13.405  -1.775  5.097 1.00 . A X .  7 VAL HG13 1 1 
       13  5527 1 1  7 VAL HG21 H -15.548  -0.093  4.043 1.00 . A X .  7 VAL HG21 1 1 
       13  5528 1 1  7 VAL HG22 H -14.549   1.309  3.661 1.00 . A X .  7 VAL HG22 1 1 
       13  5529 1 1  7 VAL HG23 H -14.240   0.379  5.127 1.00 . A X .  7 VAL HG23 1 1 
       13  5530 1 1  7 VAL N    N -13.538   0.998  1.492 1.00 . A X .  7 VAL N    1 1 
       13  5531 1 1  7 VAL O    O -10.502  -0.680  1.981 1.00 . A X .  7 VAL O    1 1 
       13  5532 1 1  8 THR C    C -10.230  -1.195 -0.947 1.00 . A X .  8 THR C    1 1 
       13  5533 1 1  8 THR CA   C -11.255  -2.077 -0.229 1.00 . A X .  8 THR CA   1 1 
       13  5534 1 1  8 THR CB   C -12.179  -2.770 -1.240 1.00 . A X .  8 THR CB   1 1 
       13  5535 1 1  8 THR CG2  C -11.397  -3.841 -2.005 1.00 . A X .  8 THR CG2  1 1 
       13  5536 1 1  8 THR H    H -13.098  -1.123  0.368 1.00 . A X .  8 THR H    1 1 
       13  5537 1 1  8 THR HA   H -10.758  -2.804  0.377 1.00 . A X .  8 THR HA   1 1 
       13  5538 1 1  8 THR HB   H -12.560  -2.042 -1.939 1.00 . A X .  8 THR HB   1 1 
       13  5539 1 1  8 THR HG1  H -14.081  -3.067 -0.943 1.00 . A X .  8 THR HG1  1 1 
       13  5540 1 1  8 THR HG21 H -12.056  -4.339 -2.702 1.00 . A X .  8 THR HG21 1 1 
       13  5541 1 1  8 THR HG22 H -10.997  -4.563 -1.308 1.00 . A X .  8 THR HG22 1 1 
       13  5542 1 1  8 THR HG23 H -10.586  -3.376 -2.547 1.00 . A X .  8 THR HG23 1 1 
       13  5543 1 1  8 THR N    N -12.151  -1.225  0.613 1.00 . A X .  8 THR N    1 1 
       13  5544 1 1  8 THR O    O  -9.087  -1.575 -1.127 1.00 . A X .  8 THR O    1 1 
       13  5545 1 1  8 THR OG1  O -13.262  -3.383 -0.552 1.00 . A X .  8 THR OG1  1 1 
       13  5546 1 1  9 ALA C    C  -8.560   1.325 -1.118 1.00 . A X .  9 ALA C    1 1 
       13  5547 1 1  9 ALA CA   C  -9.694   0.910 -2.055 1.00 . A X .  9 ALA CA   1 1 
       13  5548 1 1  9 ALA CB   C -10.541   2.123 -2.456 1.00 . A X .  9 ALA CB   1 1 
       13  5549 1 1  9 ALA H    H -11.561   0.257 -1.183 1.00 . A X .  9 ALA H    1 1 
       13  5550 1 1  9 ALA HA   H  -9.292   0.437 -2.926 1.00 . A X .  9 ALA HA   1 1 
       13  5551 1 1  9 ALA HB1  H -10.679   2.764 -1.598 1.00 . A X .  9 ALA HB1  1 1 
       13  5552 1 1  9 ALA HB2  H -11.504   1.788 -2.813 1.00 . A X .  9 ALA HB2  1 1 
       13  5553 1 1  9 ALA HB3  H -10.037   2.671 -3.237 1.00 . A X .  9 ALA HB3  1 1 
       13  5554 1 1  9 ALA N    N -10.635  -0.018 -1.351 1.00 . A X .  9 ALA N    1 1 
       13  5555 1 1  9 ALA O    O  -7.409   1.380 -1.510 1.00 . A X .  9 ALA O    1 1 
       13  5556 1 1 10 ILE C    C  -6.789   0.847  1.203 1.00 . A X . 10 ILE C    1 1 
       13  5557 1 1 10 ILE CA   C  -7.819   1.979  1.106 1.00 . A X . 10 ILE CA   1 1 
       13  5558 1 1 10 ILE CB   C  -8.551   2.173  2.442 1.00 . A X . 10 ILE CB   1 1 
       13  5559 1 1 10 ILE CD1  C -10.588   3.296  3.360 1.00 . A X . 10 ILE CD1  1 1 
       13  5560 1 1 10 ILE CG1  C  -9.435   3.423  2.364 1.00 . A X . 10 ILE CG1  1 1 
       13  5561 1 1 10 ILE CG2  C  -7.531   2.345  3.573 1.00 . A X . 10 ILE CG2  1 1 
       13  5562 1 1 10 ILE H    H  -9.813   1.519  0.402 1.00 . A X . 10 ILE H    1 1 
       13  5563 1 1 10 ILE HA   H  -7.343   2.899  0.805 1.00 . A X . 10 ILE HA   1 1 
       13  5564 1 1 10 ILE HB   H  -9.166   1.307  2.642 1.00 . A X . 10 ILE HB   1 1 
       13  5565 1 1 10 ILE HD11 H -10.289   3.709  4.312 1.00 . A X . 10 ILE HD11 1 1 
       13  5566 1 1 10 ILE HD12 H -10.844   2.254  3.483 1.00 . A X . 10 ILE HD12 1 1 
       13  5567 1 1 10 ILE HD13 H -11.446   3.834  2.987 1.00 . A X . 10 ILE HD13 1 1 
       13  5568 1 1 10 ILE HG12 H  -8.845   4.296  2.604 1.00 . A X . 10 ILE HG12 1 1 
       13  5569 1 1 10 ILE HG13 H  -9.833   3.522  1.365 1.00 . A X . 10 ILE HG13 1 1 
       13  5570 1 1 10 ILE HG21 H  -6.623   2.776  3.177 1.00 . A X . 10 ILE HG21 1 1 
       13  5571 1 1 10 ILE HG22 H  -7.312   1.382  4.009 1.00 . A X . 10 ILE HG22 1 1 
       13  5572 1 1 10 ILE HG23 H  -7.939   2.998  4.330 1.00 . A X . 10 ILE HG23 1 1 
       13  5573 1 1 10 ILE N    N  -8.878   1.592  0.120 1.00 . A X . 10 ILE N    1 1 
       13  5574 1 1 10 ILE O    O  -5.599   1.082  1.274 1.00 . A X . 10 ILE O    1 1 
       13  5575 1 1 11 LEU C    C  -5.446  -1.596 -0.007 1.00 . A X . 11 LEU C    1 1 
       13  5576 1 1 11 LEU CA   C  -6.310  -1.542  1.255 1.00 . A X . 11 LEU CA   1 1 
       13  5577 1 1 11 LEU CB   C  -7.203  -2.783  1.352 1.00 . A X . 11 LEU CB   1 1 
       13  5578 1 1 11 LEU CD1  C  -9.151  -3.694  2.627 1.00 . A X . 11 LEU CD1  1 1 
       13  5579 1 1 11 LEU CD2  C  -6.950  -3.381  3.767 1.00 . A X . 11 LEU CD2  1 1 
       13  5580 1 1 11 LEU CG   C  -7.904  -2.812  2.713 1.00 . A X . 11 LEU CG   1 1 
       13  5581 1 1 11 LEU H    H  -8.214  -0.539  1.116 1.00 . A X . 11 LEU H    1 1 
       13  5582 1 1 11 LEU HA   H  -5.689  -1.467  2.124 1.00 . A X . 11 LEU HA   1 1 
       13  5583 1 1 11 LEU HB2  H  -7.943  -2.755  0.565 1.00 . A X . 11 LEU HB2  1 1 
       13  5584 1 1 11 LEU HB3  H  -6.597  -3.670  1.243 1.00 . A X . 11 LEU HB3  1 1 
       13  5585 1 1 11 LEU HD11 H  -8.891  -4.644  2.184 1.00 . A X . 11 LEU HD11 1 1 
       13  5586 1 1 11 LEU HD12 H  -9.896  -3.203  2.017 1.00 . A X . 11 LEU HD12 1 1 
       13  5587 1 1 11 LEU HD13 H  -9.547  -3.856  3.618 1.00 . A X . 11 LEU HD13 1 1 
       13  5588 1 1 11 LEU HD21 H  -6.064  -2.765  3.820 1.00 . A X . 11 LEU HD21 1 1 
       13  5589 1 1 11 LEU HD22 H  -6.673  -4.389  3.496 1.00 . A X . 11 LEU HD22 1 1 
       13  5590 1 1 11 LEU HD23 H  -7.441  -3.388  4.729 1.00 . A X . 11 LEU HD23 1 1 
       13  5591 1 1 11 LEU HG   H  -8.193  -1.808  2.990 1.00 . A X . 11 LEU HG   1 1 
       13  5592 1 1 11 LEU N    N  -7.249  -0.380  1.188 1.00 . A X . 11 LEU N    1 1 
       13  5593 1 1 11 LEU O    O  -4.271  -1.905  0.046 1.00 . A X . 11 LEU O    1 1 
       13  5594 1 1 12 SER C    C  -4.081  -0.327 -2.358 1.00 . A X . 12 SER C    1 1 
       13  5595 1 1 12 SER CA   C  -5.253  -1.316 -2.424 1.00 . A X . 12 SER CA   1 1 
       13  5596 1 1 12 SER CB   C  -6.251  -0.898 -3.509 1.00 . A X . 12 SER CB   1 1 
       13  5597 1 1 12 SER H    H  -6.976  -1.044 -1.144 1.00 . A X . 12 SER H    1 1 
       13  5598 1 1 12 SER HA   H  -4.891  -2.312 -2.623 1.00 . A X . 12 SER HA   1 1 
       13  5599 1 1 12 SER HB2  H  -7.199  -1.379 -3.333 1.00 . A X . 12 SER HB2  1 1 
       13  5600 1 1 12 SER HB3  H  -6.383   0.176 -3.479 1.00 . A X . 12 SER HB3  1 1 
       13  5601 1 1 12 SER HG   H  -6.386  -1.011 -5.449 1.00 . A X . 12 SER HG   1 1 
       13  5602 1 1 12 SER N    N  -6.027  -1.292 -1.141 1.00 . A X . 12 SER N    1 1 
       13  5603 1 1 12 SER O    O  -2.968  -0.651 -2.728 1.00 . A X . 12 SER O    1 1 
       13  5604 1 1 12 SER OG   O  -5.755  -1.294 -4.783 1.00 . A X . 12 SER OG   1 1 
       13  5605 1 1 13 SER C    C  -2.223   1.468 -0.681 1.00 . A X . 13 SER C    1 1 
       13  5606 1 1 13 SER CA   C  -3.214   1.876 -1.781 1.00 . A X . 13 SER CA   1 1 
       13  5607 1 1 13 SER CB   C  -3.888   3.212 -1.444 1.00 . A X . 13 SER CB   1 1 
       13  5608 1 1 13 SER H    H  -5.225   1.107 -1.580 1.00 . A X . 13 SER H    1 1 
       13  5609 1 1 13 SER HA   H  -2.702   1.955 -2.728 1.00 . A X . 13 SER HA   1 1 
       13  5610 1 1 13 SER HB2  H  -3.134   3.959 -1.261 1.00 . A X . 13 SER HB2  1 1 
       13  5611 1 1 13 SER HB3  H  -4.502   3.523 -2.279 1.00 . A X . 13 SER HB3  1 1 
       13  5612 1 1 13 SER HG   H  -5.613   3.147 -0.539 1.00 . A X . 13 SER HG   1 1 
       13  5613 1 1 13 SER N    N  -4.322   0.872 -1.881 1.00 . A X . 13 SER N    1 1 
       13  5614 1 1 13 SER O    O  -1.032   1.681 -0.805 1.00 . A X . 13 SER O    1 1 
       13  5615 1 1 13 SER OG   O  -4.691   3.068 -0.278 1.00 . A X . 13 SER OG   1 1 
       13  5616 1 1 14 LEU C    C  -0.751  -0.560  0.956 1.00 . A X . 14 LEU C    1 1 
       13  5617 1 1 14 LEU CA   C  -1.784   0.440  1.492 1.00 . A X . 14 LEU CA   1 1 
       13  5618 1 1 14 LEU CB   C  -2.685  -0.228  2.537 1.00 . A X . 14 LEU CB   1 1 
       13  5619 1 1 14 LEU CD1  C  -4.328   0.253  4.361 1.00 . A X . 14 LEU CD1  1 1 
       13  5620 1 1 14 LEU CD2  C  -2.001   1.151  4.508 1.00 . A X . 14 LEU CD2  1 1 
       13  5621 1 1 14 LEU CG   C  -3.153   0.814  3.557 1.00 . A X . 14 LEU CG   1 1 
       13  5622 1 1 14 LEU H    H  -3.668   0.706  0.464 1.00 . A X . 14 LEU H    1 1 
       13  5623 1 1 14 LEU HA   H  -1.290   1.296  1.926 1.00 . A X . 14 LEU HA   1 1 
       13  5624 1 1 14 LEU HB2  H  -3.544  -0.662  2.046 1.00 . A X . 14 LEU HB2  1 1 
       13  5625 1 1 14 LEU HB3  H  -2.132  -1.003  3.046 1.00 . A X . 14 LEU HB3  1 1 
       13  5626 1 1 14 LEU HD11 H  -4.158  -0.795  4.562 1.00 . A X . 14 LEU HD11 1 1 
       13  5627 1 1 14 LEU HD12 H  -5.239   0.367  3.793 1.00 . A X . 14 LEU HD12 1 1 
       13  5628 1 1 14 LEU HD13 H  -4.415   0.789  5.293 1.00 . A X . 14 LEU HD13 1 1 
       13  5629 1 1 14 LEU HD21 H  -1.148   1.487  3.937 1.00 . A X . 14 LEU HD21 1 1 
       13  5630 1 1 14 LEU HD22 H  -1.731   0.272  5.074 1.00 . A X . 14 LEU HD22 1 1 
       13  5631 1 1 14 LEU HD23 H  -2.311   1.934  5.185 1.00 . A X . 14 LEU HD23 1 1 
       13  5632 1 1 14 LEU HG   H  -3.468   1.709  3.038 1.00 . A X . 14 LEU HG   1 1 
       13  5633 1 1 14 LEU N    N  -2.704   0.873  0.389 1.00 . A X . 14 LEU N    1 1 
       13  5634 1 1 14 LEU O    O   0.430  -0.448  1.228 1.00 . A X . 14 LEU O    1 1 
       13  5635 1 1 15 THR C    C   0.795  -1.828 -1.269 1.00 . A X . 15 THR C    1 1 
       13  5636 1 1 15 THR CA   C  -0.241  -2.536 -0.384 1.00 . A X . 15 THR CA   1 1 
       13  5637 1 1 15 THR CB   C  -1.117  -3.485 -1.214 1.00 . A X . 15 THR CB   1 1 
       13  5638 1 1 15 THR CG2  C  -0.255  -4.593 -1.823 1.00 . A X . 15 THR CG2  1 1 
       13  5639 1 1 15 THR H    H  -2.149  -1.589 -0.018 1.00 . A X . 15 THR H    1 1 
       13  5640 1 1 15 THR HA   H   0.248  -3.082  0.407 1.00 . A X . 15 THR HA   1 1 
       13  5641 1 1 15 THR HB   H  -1.598  -2.931 -2.006 1.00 . A X . 15 THR HB   1 1 
       13  5642 1 1 15 THR HG1  H  -2.968  -3.865 -0.744 1.00 . A X . 15 THR HG1  1 1 
       13  5643 1 1 15 THR HG21 H   0.423  -4.164 -2.547 1.00 . A X . 15 THR HG21 1 1 
       13  5644 1 1 15 THR HG22 H  -0.890  -5.316 -2.311 1.00 . A X . 15 THR HG22 1 1 
       13  5645 1 1 15 THR HG23 H   0.312  -5.078 -1.042 1.00 . A X . 15 THR HG23 1 1 
       13  5646 1 1 15 THR N    N  -1.192  -1.529  0.189 1.00 . A X . 15 THR N    1 1 
       13  5647 1 1 15 THR O    O   1.968  -2.154 -1.247 1.00 . A X . 15 THR O    1 1 
       13  5648 1 1 15 THR OG1  O  -2.105  -4.068 -0.374 1.00 . A X . 15 THR OG1  1 1 
       13  5649 1 1 16 VAL C    C   2.369   0.618 -2.046 1.00 . A X . 16 VAL C    1 1 
       13  5650 1 1 16 VAL CA   C   1.325  -0.104 -2.913 1.00 . A X . 16 VAL CA   1 1 
       13  5651 1 1 16 VAL CB   C   0.463   0.903 -3.690 1.00 . A X . 16 VAL CB   1 1 
       13  5652 1 1 16 VAL CG1  C   1.358   1.813 -4.536 1.00 . A X . 16 VAL CG1  1 1 
       13  5653 1 1 16 VAL CG2  C  -0.501   0.148 -4.613 1.00 . A X . 16 VAL CG2  1 1 
       13  5654 1 1 16 VAL H    H  -0.580  -0.602 -2.025 1.00 . A X . 16 VAL H    1 1 
       13  5655 1 1 16 VAL HA   H   1.811  -0.781 -3.599 1.00 . A X . 16 VAL HA   1 1 
       13  5656 1 1 16 VAL HB   H  -0.102   1.504 -2.992 1.00 . A X . 16 VAL HB   1 1 
       13  5657 1 1 16 VAL HG11 H   2.089   1.214 -5.060 1.00 . A X . 16 VAL HG11 1 1 
       13  5658 1 1 16 VAL HG12 H   1.865   2.518 -3.894 1.00 . A X . 16 VAL HG12 1 1 
       13  5659 1 1 16 VAL HG13 H   0.753   2.349 -5.252 1.00 . A X . 16 VAL HG13 1 1 
       13  5660 1 1 16 VAL HG21 H  -0.105   0.140 -5.618 1.00 . A X . 16 VAL HG21 1 1 
       13  5661 1 1 16 VAL HG22 H  -1.462   0.640 -4.609 1.00 . A X . 16 VAL HG22 1 1 
       13  5662 1 1 16 VAL HG23 H  -0.616  -0.868 -4.263 1.00 . A X . 16 VAL HG23 1 1 
       13  5663 1 1 16 VAL N    N   0.369  -0.851 -2.035 1.00 . A X . 16 VAL N    1 1 
       13  5664 1 1 16 VAL O    O   3.546   0.615 -2.355 1.00 . A X . 16 VAL O    1 1 
       13  5665 1 1 17 THR C    C   3.923   0.931  0.518 1.00 . A X . 17 THR C    1 1 
       13  5666 1 1 17 THR CA   C   2.920   1.935 -0.065 1.00 . A X . 17 THR CA   1 1 
       13  5667 1 1 17 THR CB   C   2.080   2.563  1.056 1.00 . A X . 17 THR CB   1 1 
       13  5668 1 1 17 THR CG2  C   2.947   3.532  1.865 1.00 . A X . 17 THR CG2  1 1 
       13  5669 1 1 17 THR H    H   0.994   1.204 -0.725 1.00 . A X . 17 THR H    1 1 
       13  5670 1 1 17 THR HA   H   3.437   2.706 -0.614 1.00 . A X . 17 THR HA   1 1 
       13  5671 1 1 17 THR HB   H   1.713   1.786  1.710 1.00 . A X . 17 THR HB   1 1 
       13  5672 1 1 17 THR HG1  H   0.181   2.975  0.934 1.00 . A X . 17 THR HG1  1 1 
       13  5673 1 1 17 THR HG21 H   3.960   3.162  1.906 1.00 . A X . 17 THR HG21 1 1 
       13  5674 1 1 17 THR HG22 H   2.553   3.616  2.867 1.00 . A X . 17 THR HG22 1 1 
       13  5675 1 1 17 THR HG23 H   2.938   4.504  1.392 1.00 . A X . 17 THR HG23 1 1 
       13  5676 1 1 17 THR N    N   1.947   1.224 -0.958 1.00 . A X . 17 THR N    1 1 
       13  5677 1 1 17 THR O    O   5.099   1.220  0.636 1.00 . A X . 17 THR O    1 1 
       13  5678 1 1 17 THR OG1  O   0.983   3.270  0.495 1.00 . A X . 17 THR OG1  1 1 
       13  5679 1 1 18 GLN C    C   5.491  -1.607  0.428 1.00 . A X . 18 GLN C    1 1 
       13  5680 1 1 18 GLN CA   C   4.397  -1.277  1.440 1.00 . A X . 18 GLN CA   1 1 
       13  5681 1 1 18 GLN CB   C   3.529  -2.507  1.729 1.00 . A X . 18 GLN CB   1 1 
       13  5682 1 1 18 GLN CD   C   4.812  -3.424  3.674 1.00 . A X . 18 GLN CD   1 1 
       13  5683 1 1 18 GLN CG   C   3.497  -2.770  3.238 1.00 . A X . 18 GLN CG   1 1 
       13  5684 1 1 18 GLN H    H   2.515  -0.458  0.765 1.00 . A X . 18 GLN H    1 1 
       13  5685 1 1 18 GLN HA   H   4.838  -0.914  2.345 1.00 . A X . 18 GLN HA   1 1 
       13  5686 1 1 18 GLN HB2  H   2.524  -2.333  1.373 1.00 . A X . 18 GLN HB2  1 1 
       13  5687 1 1 18 GLN HB3  H   3.944  -3.368  1.225 1.00 . A X . 18 GLN HB3  1 1 
       13  5688 1 1 18 GLN HE21 H   4.059  -5.261  3.700 1.00 . A X . 18 GLN HE21 1 1 
       13  5689 1 1 18 GLN HE22 H   5.698  -5.143  4.124 1.00 . A X . 18 GLN HE22 1 1 
       13  5690 1 1 18 GLN HG2  H   3.368  -1.834  3.763 1.00 . A X . 18 GLN HG2  1 1 
       13  5691 1 1 18 GLN HG3  H   2.675  -3.430  3.471 1.00 . A X . 18 GLN HG3  1 1 
       13  5692 1 1 18 GLN N    N   3.468  -0.249  0.875 1.00 . A X . 18 GLN N    1 1 
       13  5693 1 1 18 GLN NE2  N   4.860  -4.717  3.847 1.00 . A X . 18 GLN NE2  1 1 
       13  5694 1 1 18 GLN O    O   6.647  -1.745  0.777 1.00 . A X . 18 GLN O    1 1 
       13  5695 1 1 18 GLN OE1  O   5.809  -2.752  3.858 1.00 . A X . 18 GLN OE1  1 1 
       13  5696 1 1 19 LEU C    C   7.217  -0.890 -1.856 1.00 . A X . 19 LEU C    1 1 
       13  5697 1 1 19 LEU CA   C   6.161  -2.001 -1.874 1.00 . A X . 19 LEU CA   1 1 
       13  5698 1 1 19 LEU CB   C   5.398  -2.009 -3.207 1.00 . A X . 19 LEU CB   1 1 
       13  5699 1 1 19 LEU CD1  C   7.438  -2.871 -4.390 1.00 . A X . 19 LEU CD1  1 1 
       13  5700 1 1 19 LEU CD2  C   5.761  -4.476 -3.461 1.00 . A X . 19 LEU CD2  1 1 
       13  5701 1 1 19 LEU CG   C   5.948  -3.109 -4.125 1.00 . A X . 19 LEU CG   1 1 
       13  5702 1 1 19 LEU H    H   4.200  -1.572 -1.073 1.00 . A X . 19 LEU H    1 1 
       13  5703 1 1 19 LEU HA   H   6.619  -2.962 -1.698 1.00 . A X . 19 LEU HA   1 1 
       13  5704 1 1 19 LEU HB2  H   4.349  -2.191 -3.018 1.00 . A X . 19 LEU HB2  1 1 
       13  5705 1 1 19 LEU HB3  H   5.512  -1.050 -3.691 1.00 . A X . 19 LEU HB3  1 1 
       13  5706 1 1 19 LEU HD11 H   8.004  -3.094 -3.498 1.00 . A X . 19 LEU HD11 1 1 
       13  5707 1 1 19 LEU HD12 H   7.595  -1.838 -4.666 1.00 . A X . 19 LEU HD12 1 1 
       13  5708 1 1 19 LEU HD13 H   7.768  -3.512 -5.194 1.00 . A X . 19 LEU HD13 1 1 
       13  5709 1 1 19 LEU HD21 H   4.767  -4.542 -3.044 1.00 . A X . 19 LEU HD21 1 1 
       13  5710 1 1 19 LEU HD22 H   6.491  -4.598 -2.673 1.00 . A X . 19 LEU HD22 1 1 
       13  5711 1 1 19 LEU HD23 H   5.895  -5.255 -4.196 1.00 . A X . 19 LEU HD23 1 1 
       13  5712 1 1 19 LEU HG   H   5.413  -3.089 -5.063 1.00 . A X . 19 LEU HG   1 1 
       13  5713 1 1 19 LEU N    N   5.136  -1.708 -0.825 1.00 . A X . 19 LEU N    1 1 
       13  5714 1 1 19 LEU O    O   8.406  -1.148 -1.853 1.00 . A X . 19 LEU O    1 1 
       13  5715 1 1 20 LEU C    C   8.500   1.456 -0.427 1.00 . A X . 20 LEU C    1 1 
       13  5716 1 1 20 LEU CA   C   7.739   1.491 -1.758 1.00 . A X . 20 LEU CA   1 1 
       13  5717 1 1 20 LEU CB   C   6.877   2.754 -1.852 1.00 . A X . 20 LEU CB   1 1 
       13  5718 1 1 20 LEU CD1  C   5.587   2.538 -3.986 1.00 . A X . 20 LEU CD1  1 1 
       13  5719 1 1 20 LEU CD2  C   6.613   4.729 -3.362 1.00 . A X . 20 LEU CD2  1 1 
       13  5720 1 1 20 LEU CG   C   6.786   3.208 -3.312 1.00 . A X . 20 LEU CG   1 1 
       13  5721 1 1 20 LEU H    H   5.812   0.519 -1.792 1.00 . A X . 20 LEU H    1 1 
       13  5722 1 1 20 LEU HA   H   8.428   1.446 -2.588 1.00 . A X . 20 LEU HA   1 1 
       13  5723 1 1 20 LEU HB2  H   5.886   2.544 -1.478 1.00 . A X . 20 LEU HB2  1 1 
       13  5724 1 1 20 LEU HB3  H   7.325   3.540 -1.261 1.00 . A X . 20 LEU HB3  1 1 
       13  5725 1 1 20 LEU HD11 H   4.680   2.819 -3.470 1.00 . A X . 20 LEU HD11 1 1 
       13  5726 1 1 20 LEU HD12 H   5.705   1.465 -3.946 1.00 . A X . 20 LEU HD12 1 1 
       13  5727 1 1 20 LEU HD13 H   5.530   2.856 -5.016 1.00 . A X . 20 LEU HD13 1 1 
       13  5728 1 1 20 LEU HD21 H   5.749   5.013 -2.782 1.00 . A X . 20 LEU HD21 1 1 
       13  5729 1 1 20 LEU HD22 H   6.478   5.042 -4.387 1.00 . A X . 20 LEU HD22 1 1 
       13  5730 1 1 20 LEU HD23 H   7.494   5.206 -2.955 1.00 . A X . 20 LEU HD23 1 1 
       13  5731 1 1 20 LEU HG   H   7.693   2.931 -3.831 1.00 . A X . 20 LEU HG   1 1 
       13  5732 1 1 20 LEU N    N   6.779   0.346 -1.812 1.00 . A X . 20 LEU N    1 1 
       13  5733 1 1 20 LEU O    O   9.680   1.743 -0.372 1.00 . A X . 20 LEU O    1 1 
       13  5734 1 1 21 ARG C    C   9.687   0.060  1.923 1.00 . A X . 21 ARG C    1 1 
       13  5735 1 1 21 ARG CA   C   8.495   1.026  1.983 1.00 . A X . 21 ARG CA   1 1 
       13  5736 1 1 21 ARG CB   C   7.414   0.494  2.933 1.00 . A X . 21 ARG CB   1 1 
       13  5737 1 1 21 ARG CD   C   6.511   0.913  5.229 1.00 . A X . 21 ARG CD   1 1 
       13  5738 1 1 21 ARG CG   C   7.786   0.824  4.383 1.00 . A X . 21 ARG CG   1 1 
       13  5739 1 1 21 ARG CZ   C   5.453  -0.780  6.609 1.00 . A X . 21 ARG CZ   1 1 
       13  5740 1 1 21 ARG H    H   6.873   0.865  0.566 1.00 . A X . 21 ARG H    1 1 
       13  5741 1 1 21 ARG HA   H   8.816   2.006  2.297 1.00 . A X . 21 ARG HA   1 1 
       13  5742 1 1 21 ARG HB2  H   6.467   0.954  2.693 1.00 . A X . 21 ARG HB2  1 1 
       13  5743 1 1 21 ARG HB3  H   7.332  -0.577  2.821 1.00 . A X . 21 ARG HB3  1 1 
       13  5744 1 1 21 ARG HD2  H   6.708   1.454  6.144 1.00 . A X . 21 ARG HD2  1 1 
       13  5745 1 1 21 ARG HD3  H   5.722   1.393  4.670 1.00 . A X . 21 ARG HD3  1 1 
       13  5746 1 1 21 ARG HE   H   6.397  -1.221  4.916 1.00 . A X . 21 ARG HE   1 1 
       13  5747 1 1 21 ARG HG2  H   8.428   0.047  4.775 1.00 . A X . 21 ARG HG2  1 1 
       13  5748 1 1 21 ARG HG3  H   8.304   1.770  4.416 1.00 . A X . 21 ARG HG3  1 1 
       13  5749 1 1 21 ARG HH11 H   3.669  -0.476  5.745 1.00 . A X . 21 ARG HH11 1 1 
       13  5750 1 1 21 ARG HH12 H   3.621  -0.942  7.411 1.00 . A X . 21 ARG HH12 1 1 
       13  5751 1 1 21 ARG HH21 H   7.079  -1.150  7.720 1.00 . A X . 21 ARG HH21 1 1 
       13  5752 1 1 21 ARG HH22 H   5.562  -1.325  8.536 1.00 . A X . 21 ARG HH22 1 1 
       13  5753 1 1 21 ARG N    N   7.826   1.096  0.644 1.00 . A X . 21 ARG N    1 1 
       13  5754 1 1 21 ARG NE   N   6.134  -0.501  5.530 1.00 . A X . 21 ARG NE   1 1 
       13  5755 1 1 21 ARG NH1  N   4.145  -0.729  6.587 1.00 . A X . 21 ARG NH1  1 1 
       13  5756 1 1 21 ARG NH2  N   6.080  -1.112  7.708 1.00 . A X . 21 ARG NH2  1 1 
       13  5757 1 1 21 ARG O    O  10.775   0.378  2.367 1.00 . A X . 21 ARG O    1 1 
       13  5758 1 1 22 ARG C    C  11.726  -1.540  0.376 1.00 . A X . 22 ARG C    1 1 
       13  5759 1 1 22 ARG CA   C  10.605  -2.102  1.260 1.00 . A X . 22 ARG CA   1 1 
       13  5760 1 1 22 ARG CB   C   9.985  -3.348  0.617 1.00 . A X . 22 ARG CB   1 1 
       13  5761 1 1 22 ARG CD   C   9.914  -5.793  1.154 1.00 . A X . 22 ARG CD   1 1 
       13  5762 1 1 22 ARG CG   C   9.672  -4.383  1.703 1.00 . A X . 22 ARG CG   1 1 
       13  5763 1 1 22 ARG CZ   C  11.997  -6.707  0.309 1.00 . A X . 22 ARG CZ   1 1 
       13  5764 1 1 22 ARG H    H   8.601  -1.336  1.007 1.00 . A X . 22 ARG H    1 1 
       13  5765 1 1 22 ARG HA   H  10.986  -2.343  2.240 1.00 . A X . 22 ARG HA   1 1 
       13  5766 1 1 22 ARG HB2  H   9.073  -3.074  0.106 1.00 . A X . 22 ARG HB2  1 1 
       13  5767 1 1 22 ARG HB3  H  10.680  -3.771 -0.091 1.00 . A X . 22 ARG HB3  1 1 
       13  5768 1 1 22 ARG HD2  H   9.404  -6.525  1.768 1.00 . A X . 22 ARG HD2  1 1 
       13  5769 1 1 22 ARG HD3  H   9.577  -5.863  0.131 1.00 . A X . 22 ARG HD3  1 1 
       13  5770 1 1 22 ARG HE   H  11.908  -5.595  1.954 1.00 . A X . 22 ARG HE   1 1 
       13  5771 1 1 22 ARG HG2  H  10.311  -4.213  2.558 1.00 . A X . 22 ARG HG2  1 1 
       13  5772 1 1 22 ARG HG3  H   8.639  -4.287  2.001 1.00 . A X . 22 ARG HG3  1 1 
       13  5773 1 1 22 ARG HH11 H  11.555  -8.463  1.168 1.00 . A X . 22 ARG HH11 1 1 
       13  5774 1 1 22 ARG HH12 H  12.473  -8.559 -0.296 1.00 . A X . 22 ARG HH12 1 1 
       13  5775 1 1 22 ARG HH21 H  12.584  -5.115 -0.761 1.00 . A X . 22 ARG HH21 1 1 
       13  5776 1 1 22 ARG HH22 H  13.057  -6.656 -1.393 1.00 . A X . 22 ARG HH22 1 1 
       13  5777 1 1 22 ARG N    N   9.487  -1.112  1.365 1.00 . A X . 22 ARG N    1 1 
       13  5778 1 1 22 ARG NE   N  11.391  -5.994  1.222 1.00 . A X . 22 ARG NE   1 1 
       13  5779 1 1 22 ARG NH1  N  12.010  -8.012  0.401 1.00 . A X . 22 ARG NH1  1 1 
       13  5780 1 1 22 ARG NH2  N  12.593  -6.113 -0.693 1.00 . A X . 22 ARG NH2  1 1 
       13  5781 1 1 22 ARG O    O  12.894  -1.677  0.686 1.00 . A X . 22 ARG O    1 1 
       13  5782 1 1 23 LEU C    C  13.279   0.685 -0.822 1.00 . A X . 23 LEU C    1 1 
       13  5783 1 1 23 LEU CA   C  12.416  -0.307 -1.613 1.00 . A X . 23 LEU CA   1 1 
       13  5784 1 1 23 LEU CB   C  11.636   0.414 -2.720 1.00 . A X . 23 LEU CB   1 1 
       13  5785 1 1 23 LEU CD1  C  12.052   0.543 -5.185 1.00 . A X . 23 LEU CD1  1 1 
       13  5786 1 1 23 LEU CD2  C  12.762   2.422 -3.700 1.00 . A X . 23 LEU CD2  1 1 
       13  5787 1 1 23 LEU CG   C  12.603   0.902 -3.803 1.00 . A X . 23 LEU CG   1 1 
       13  5788 1 1 23 LEU H    H  10.424  -0.791 -0.935 1.00 . A X . 23 LEU H    1 1 
       13  5789 1 1 23 LEU HA   H  13.030  -1.085 -2.040 1.00 . A X . 23 LEU HA   1 1 
       13  5790 1 1 23 LEU HB2  H  10.919  -0.269 -3.156 1.00 . A X . 23 LEU HB2  1 1 
       13  5791 1 1 23 LEU HB3  H  11.114   1.260 -2.297 1.00 . A X . 23 LEU HB3  1 1 
       13  5792 1 1 23 LEU HD11 H  11.796  -0.506 -5.210 1.00 . A X . 23 LEU HD11 1 1 
       13  5793 1 1 23 LEU HD12 H  12.800   0.748 -5.936 1.00 . A X . 23 LEU HD12 1 1 
       13  5794 1 1 23 LEU HD13 H  11.169   1.133 -5.385 1.00 . A X . 23 LEU HD13 1 1 
       13  5795 1 1 23 LEU HD21 H  13.592   2.740 -4.314 1.00 . A X . 23 LEU HD21 1 1 
       13  5796 1 1 23 LEU HD22 H  12.949   2.696 -2.672 1.00 . A X . 23 LEU HD22 1 1 
       13  5797 1 1 23 LEU HD23 H  11.857   2.903 -4.041 1.00 . A X . 23 LEU HD23 1 1 
       13  5798 1 1 23 LEU HG   H  13.565   0.429 -3.667 1.00 . A X . 23 LEU HG   1 1 
       13  5799 1 1 23 LEU N    N  11.374  -0.895 -0.714 1.00 . A X . 23 LEU N    1 1 
       13  5800 1 1 23 LEU O    O  14.492   0.667 -0.908 1.00 . A X . 23 LEU O    1 1 
       13  5801 1 1 24 HIS C    C  14.280   1.792  1.822 1.00 . A X . 24 HIS C    1 1 
       13  5802 1 1 24 HIS CA   C  13.430   2.523  0.775 1.00 . A X . 24 HIS CA   1 1 
       13  5803 1 1 24 HIS CB   C  12.372   3.397  1.458 1.00 . A X . 24 HIS CB   1 1 
       13  5804 1 1 24 HIS CD2  C  11.076   4.645 -0.458 1.00 . A X . 24 HIS CD2  1 1 
       13  5805 1 1 24 HIS CE1  C  12.063   6.567 -0.303 1.00 . A X . 24 HIS CE1  1 1 
       13  5806 1 1 24 HIS CG   C  12.000   4.538  0.552 1.00 . A X . 24 HIS CG   1 1 
       13  5807 1 1 24 HIS H    H  11.677   1.516  0.015 1.00 . A X . 24 HIS H    1 1 
       13  5808 1 1 24 HIS HA   H  14.057   3.128  0.137 1.00 . A X . 24 HIS HA   1 1 
       13  5809 1 1 24 HIS HB2  H  11.495   2.803  1.668 1.00 . A X . 24 HIS HB2  1 1 
       13  5810 1 1 24 HIS HB3  H  12.771   3.787  2.382 1.00 . A X . 24 HIS HB3  1 1 
       13  5811 1 1 24 HIS HD1  H  13.329   6.028  1.259 1.00 . A X . 24 HIS HD1  1 1 
       13  5812 1 1 24 HIS HD2  H  10.418   3.854 -0.785 1.00 . A X . 24 HIS HD2  1 1 
       13  5813 1 1 24 HIS HE1  H  12.346   7.595 -0.473 1.00 . A X . 24 HIS HE1  1 1 
       13  5814 1 1 24 HIS N    N  12.656   1.535 -0.041 1.00 . A X . 24 HIS N    1 1 
       13  5815 1 1 24 HIS ND1  N  12.617   5.776  0.633 1.00 . A X . 24 HIS ND1  1 1 
       13  5816 1 1 24 HIS NE2  N  11.117   5.927 -0.997 1.00 . A X . 24 HIS NE2  1 1 
       13  5817 1 1 24 HIS O    O  15.412   2.159  2.074 1.00 . A X . 24 HIS O    1 1 
       13  5818 1 1 25 GLN C    C  15.815  -0.561  2.821 1.00 . A X . 25 GLN C    1 1 
       13  5819 1 1 25 GLN CA   C  14.526  -0.013  3.448 1.00 . A X . 25 GLN CA   1 1 
       13  5820 1 1 25 GLN CB   C  13.608  -1.162  3.880 1.00 . A X . 25 GLN CB   1 1 
       13  5821 1 1 25 GLN CD   C  11.600  -1.758  5.250 1.00 . A X . 25 GLN CD   1 1 
       13  5822 1 1 25 GLN CG   C  12.627  -0.664  4.945 1.00 . A X . 25 GLN CG   1 1 
       13  5823 1 1 25 GLN H    H  12.833   0.476  2.197 1.00 . A X . 25 GLN H    1 1 
       13  5824 1 1 25 GLN HA   H  14.757   0.614  4.294 1.00 . A X . 25 GLN HA   1 1 
       13  5825 1 1 25 GLN HB2  H  13.058  -1.524  3.023 1.00 . A X . 25 GLN HB2  1 1 
       13  5826 1 1 25 GLN HB3  H  14.205  -1.963  4.288 1.00 . A X . 25 GLN HB3  1 1 
       13  5827 1 1 25 GLN HE21 H  12.951  -3.040  5.946 1.00 . A X . 25 GLN HE21 1 1 
       13  5828 1 1 25 GLN HE22 H  11.347  -3.596  5.963 1.00 . A X . 25 GLN HE22 1 1 
       13  5829 1 1 25 GLN HG2  H  13.170  -0.418  5.846 1.00 . A X . 25 GLN HG2  1 1 
       13  5830 1 1 25 GLN HG3  H  12.115   0.214  4.581 1.00 . A X . 25 GLN HG3  1 1 
       13  5831 1 1 25 GLN N    N  13.746   0.754  2.424 1.00 . A X . 25 GLN N    1 1 
       13  5832 1 1 25 GLN NE2  N  12.000  -2.892  5.762 1.00 . A X . 25 GLN NE2  1 1 
       13  5833 1 1 25 GLN O    O  16.857  -0.587  3.447 1.00 . A X . 25 GLN O    1 1 
       13  5834 1 1 25 GLN OE1  O  10.420  -1.580  5.023 1.00 . A X . 25 GLN OE1  1 1 
       13  5835 1 1 26 TRP C    C  17.956  -0.389  0.599 1.00 . A X . 26 TRP C    1 1 
       13  5836 1 1 26 TRP CA   C  16.963  -1.526  0.896 1.00 . A X . 26 TRP CA   1 1 
       13  5837 1 1 26 TRP CB   C  16.442  -2.140 -0.408 1.00 . A X . 26 TRP CB   1 1 
       13  5838 1 1 26 TRP CD1  C  18.585  -2.879 -1.527 1.00 . A X . 26 TRP CD1  1 1 
       13  5839 1 1 26 TRP CD2  C  17.323  -4.613 -0.847 1.00 . A X . 26 TRP CD2  1 1 
       13  5840 1 1 26 TRP CE2  C  18.480  -5.163 -1.449 1.00 . A X . 26 TRP CE2  1 1 
       13  5841 1 1 26 TRP CE3  C  16.359  -5.500 -0.332 1.00 . A X . 26 TRP CE3  1 1 
       13  5842 1 1 26 TRP CG   C  17.414  -3.160 -0.908 1.00 . A X . 26 TRP CG   1 1 
       13  5843 1 1 26 TRP CH2  C  17.706  -7.408 -1.022 1.00 . A X . 26 TRP CH2  1 1 
       13  5844 1 1 26 TRP CZ2  C  18.674  -6.542 -1.538 1.00 . A X . 26 TRP CZ2  1 1 
       13  5845 1 1 26 TRP CZ3  C  16.551  -6.889 -0.420 1.00 . A X . 26 TRP CZ3  1 1 
       13  5846 1 1 26 TRP H    H  14.894  -0.950  1.100 1.00 . A X . 26 TRP H    1 1 
       13  5847 1 1 26 TRP HA   H  17.432  -2.286  1.500 1.00 . A X . 26 TRP HA   1 1 
       13  5848 1 1 26 TRP HB2  H  15.488  -2.613 -0.226 1.00 . A X . 26 TRP HB2  1 1 
       13  5849 1 1 26 TRP HB3  H  16.322  -1.363 -1.148 1.00 . A X . 26 TRP HB3  1 1 
       13  5850 1 1 26 TRP HD1  H  18.964  -1.888 -1.735 1.00 . A X . 26 TRP HD1  1 1 
       13  5851 1 1 26 TRP HE1  H  20.083  -4.140 -2.301 1.00 . A X . 26 TRP HE1  1 1 
       13  5852 1 1 26 TRP HE3  H  15.466  -5.110  0.134 1.00 . A X . 26 TRP HE3  1 1 
       13  5853 1 1 26 TRP HH2  H  17.849  -8.477 -1.087 1.00 . A X . 26 TRP HH2  1 1 
       13  5854 1 1 26 TRP HZ2  H  19.565  -6.936 -2.003 1.00 . A X . 26 TRP HZ2  1 1 
       13  5855 1 1 26 TRP HZ3  H  15.806  -7.560 -0.021 1.00 . A X . 26 TRP HZ3  1 1 
       13  5856 1 1 26 TRP N    N  15.748  -0.989  1.582 1.00 . A X . 26 TRP N    1 1 
       13  5857 1 1 26 TRP NE1  N  19.217  -4.065 -1.847 1.00 . A X . 26 TRP NE1  1 1 
       13  5858 1 1 26 TRP O    O  19.154  -0.593  0.578 1.00 . A X . 26 TRP O    1 1 
       13  5859 1 1 27 ILE C    C  18.959   2.521  1.380 1.00 . A X . 27 ILE C    1 1 
       13  5860 1 1 27 ILE CA   C  18.372   1.959  0.077 1.00 . A X . 27 ILE CA   1 1 
       13  5861 1 1 27 ILE CB   C  17.490   3.012 -0.614 1.00 . A X . 27 ILE CB   1 1 
       13  5862 1 1 27 ILE CD1  C  17.937   2.153 -2.937 1.00 . A X . 27 ILE CD1  1 1 
       13  5863 1 1 27 ILE CG1  C  16.858   2.420 -1.885 1.00 . A X . 27 ILE CG1  1 1 
       13  5864 1 1 27 ILE CG2  C  18.340   4.233 -0.988 1.00 . A X . 27 ILE CG2  1 1 
       13  5865 1 1 27 ILE H    H  16.492   0.946  0.396 1.00 . A X . 27 ILE H    1 1 
       13  5866 1 1 27 ILE HA   H  19.164   1.650 -0.588 1.00 . A X . 27 ILE HA   1 1 
       13  5867 1 1 27 ILE HB   H  16.708   3.319  0.066 1.00 . A X . 27 ILE HB   1 1 
       13  5868 1 1 27 ILE HD11 H  18.772   1.646 -2.477 1.00 . A X . 27 ILE HD11 1 1 
       13  5869 1 1 27 ILE HD12 H  18.271   3.092 -3.354 1.00 . A X . 27 ILE HD12 1 1 
       13  5870 1 1 27 ILE HD13 H  17.527   1.537 -3.722 1.00 . A X . 27 ILE HD13 1 1 
       13  5871 1 1 27 ILE HG12 H  16.363   1.493 -1.639 1.00 . A X . 27 ILE HG12 1 1 
       13  5872 1 1 27 ILE HG13 H  16.137   3.118 -2.283 1.00 . A X . 27 ILE HG13 1 1 
       13  5873 1 1 27 ILE HG21 H  18.596   4.781 -0.092 1.00 . A X . 27 ILE HG21 1 1 
       13  5874 1 1 27 ILE HG22 H  17.778   4.872 -1.652 1.00 . A X . 27 ILE HG22 1 1 
       13  5875 1 1 27 ILE HG23 H  19.243   3.905 -1.480 1.00 . A X . 27 ILE HG23 1 1 
       13  5876 1 1 27 ILE N    N  17.462   0.806  0.371 1.00 . A X . 27 ILE N    1 1 
       13  5877 1 1 27 ILE O    O  20.124   2.864  1.444 1.00 . A X . 27 ILE O    1 1 
       13  5878 1 1 28 SER C    C  19.463   2.094  4.469 1.00 . A X . 28 SER C    1 1 
       13  5879 1 1 28 SER CA   C  18.667   3.166  3.714 1.00 . A X . 28 SER CA   1 1 
       13  5880 1 1 28 SER CB   C  17.415   3.565  4.503 1.00 . A X . 28 SER CB   1 1 
       13  5881 1 1 28 SER H    H  17.221   2.341  2.337 1.00 . A X . 28 SER H    1 1 
       13  5882 1 1 28 SER HA   H  19.283   4.035  3.539 1.00 . A X . 28 SER HA   1 1 
       13  5883 1 1 28 SER HB2  H  16.627   3.833  3.820 1.00 . A X . 28 SER HB2  1 1 
       13  5884 1 1 28 SER HB3  H  17.094   2.730  5.111 1.00 . A X . 28 SER HB3  1 1 
       13  5885 1 1 28 SER HG   H  18.303   4.387  6.033 1.00 . A X . 28 SER HG   1 1 
       13  5886 1 1 28 SER N    N  18.158   2.622  2.416 1.00 . A X . 28 SER N    1 1 
       13  5887 1 1 28 SER O    O  18.920   1.024  4.697 1.00 . A X . 28 SER O    1 1 
       13  5888 1 1 28 SER OXT  O  20.604   2.361  4.804 1.00 . A X . 28 SER OXT  1 1 
       13  5889 1 1 28 SER OG   O  17.716   4.683  5.332 1.00 . A X . 28 SER OG   1 1 
       14  5890 1 1  1 SER C    C -20.863   1.361 -2.854 1.00 . A X .  1 SER C    1 1 
       14  5891 1 1  1 SER CA   C -22.054   0.449 -2.525 1.00 . A X .  1 SER CA   1 1 
       14  5892 1 1  1 SER CB   C -23.378   1.203 -2.686 1.00 . A X .  1 SER CB   1 1 
       14  5893 1 1  1 SER H1   H -21.902   0.873 -0.484 1.00 . A X .  1 SER H1   1 1 
       14  5894 1 1  1 SER H2   H -21.201  -0.606 -0.939 1.00 . A X .  1 SER H2   1 1 
       14  5895 1 1  1 SER H3   H -22.891  -0.458 -0.842 1.00 . A X .  1 SER H3   1 1 
       14  5896 1 1  1 SER HA   H -22.047  -0.419 -3.165 1.00 . A X .  1 SER HA   1 1 
       14  5897 1 1  1 SER HB2  H -23.335   2.134 -2.146 1.00 . A X .  1 SER HB2  1 1 
       14  5898 1 1  1 SER HB3  H -23.549   1.407 -3.735 1.00 . A X .  1 SER HB3  1 1 
       14  5899 1 1  1 SER HG   H -25.188   0.484 -2.760 1.00 . A X .  1 SER HG   1 1 
       14  5900 1 1  1 SER N    N -22.008   0.033 -1.088 1.00 . A X .  1 SER N    1 1 
       14  5901 1 1  1 SER O    O -20.023   1.021 -3.664 1.00 . A X .  1 SER O    1 1 
       14  5902 1 1  1 SER OG   O -24.438   0.409 -2.164 1.00 . A X .  1 SER OG   1 1 
       14  5903 1 1  2 ASP C    C -18.687   3.474 -1.319 1.00 . A X .  2 ASP C    1 1 
       14  5904 1 1  2 ASP CA   C -19.652   3.447 -2.510 1.00 . A X .  2 ASP CA   1 1 
       14  5905 1 1  2 ASP CB   C -20.301   4.819 -2.714 1.00 . A X .  2 ASP CB   1 1 
       14  5906 1 1  2 ASP CG   C -20.887   4.905 -4.127 1.00 . A X .  2 ASP CG   1 1 
       14  5907 1 1  2 ASP H    H -21.476   2.767 -1.584 1.00 . A X .  2 ASP H    1 1 
       14  5908 1 1  2 ASP HA   H -19.131   3.150 -3.406 1.00 . A X .  2 ASP HA   1 1 
       14  5909 1 1  2 ASP HB2  H -21.090   4.957 -1.988 1.00 . A X .  2 ASP HB2  1 1 
       14  5910 1 1  2 ASP HB3  H -19.557   5.592 -2.588 1.00 . A X .  2 ASP HB3  1 1 
       14  5911 1 1  2 ASP N    N -20.787   2.514 -2.233 1.00 . A X .  2 ASP N    1 1 
       14  5912 1 1  2 ASP O    O -17.496   3.281 -1.474 1.00 . A X .  2 ASP O    1 1 
       14  5913 1 1  2 ASP OD1  O -21.937   4.322 -4.349 1.00 . A X .  2 ASP OD1  1 1 
       14  5914 1 1  2 ASP OD2  O -20.274   5.548 -4.962 1.00 . A X .  2 ASP OD2  1 1 
       14  5915 1 1  3 ALA C    C -17.591   2.399  1.253 1.00 . A X .  3 ALA C    1 1 
       14  5916 1 1  3 ALA CA   C -18.312   3.743  1.080 1.00 . A X .  3 ALA CA   1 1 
       14  5917 1 1  3 ALA CB   C -19.253   4.001  2.260 1.00 . A X .  3 ALA CB   1 1 
       14  5918 1 1  3 ALA H    H -20.160   3.856 -0.034 1.00 . A X .  3 ALA H    1 1 
       14  5919 1 1  3 ALA HA   H -17.596   4.545  0.999 1.00 . A X .  3 ALA HA   1 1 
       14  5920 1 1  3 ALA HB1  H -20.071   3.297  2.230 1.00 . A X .  3 ALA HB1  1 1 
       14  5921 1 1  3 ALA HB2  H -19.642   5.007  2.197 1.00 . A X .  3 ALA HB2  1 1 
       14  5922 1 1  3 ALA HB3  H -18.710   3.883  3.186 1.00 . A X .  3 ALA HB3  1 1 
       14  5923 1 1  3 ALA N    N -19.196   3.707 -0.129 1.00 . A X .  3 ALA N    1 1 
       14  5924 1 1  3 ALA O    O -16.400   2.356  1.493 1.00 . A X .  3 ALA O    1 1 
       14  5925 1 1  4 ALA C    C -16.570  -0.225  0.209 1.00 . A X .  4 ALA C    1 1 
       14  5926 1 1  4 ALA CA   C -17.666  -0.041  1.269 1.00 . A X .  4 ALA CA   1 1 
       14  5927 1 1  4 ALA CB   C -18.797  -1.050  1.050 1.00 . A X .  4 ALA CB   1 1 
       14  5928 1 1  4 ALA H    H -19.264   1.371  0.924 1.00 . A X .  4 ALA H    1 1 
       14  5929 1 1  4 ALA HA   H -17.256  -0.156  2.260 1.00 . A X .  4 ALA HA   1 1 
       14  5930 1 1  4 ALA HB1  H -19.657  -0.761  1.637 1.00 . A X .  4 ALA HB1  1 1 
       14  5931 1 1  4 ALA HB2  H -18.467  -2.031  1.357 1.00 . A X .  4 ALA HB2  1 1 
       14  5932 1 1  4 ALA HB3  H -19.063  -1.071  0.005 1.00 . A X .  4 ALA HB3  1 1 
       14  5933 1 1  4 ALA N    N -18.307   1.306  1.123 1.00 . A X .  4 ALA N    1 1 
       14  5934 1 1  4 ALA O    O -15.512  -0.757  0.487 1.00 . A X .  4 ALA O    1 1 
       14  5935 1 1  5 ALA C    C -14.538   0.890 -1.715 1.00 . A X .  5 ALA C    1 1 
       14  5936 1 1  5 ALA CA   C -15.788   0.084 -2.079 1.00 . A X .  5 ALA CA   1 1 
       14  5937 1 1  5 ALA CB   C -16.446   0.644 -3.343 1.00 . A X .  5 ALA CB   1 1 
       14  5938 1 1  5 ALA H    H -17.675   0.653 -1.197 1.00 . A X .  5 ALA H    1 1 
       14  5939 1 1  5 ALA HA   H -15.531  -0.953 -2.221 1.00 . A X .  5 ALA HA   1 1 
       14  5940 1 1  5 ALA HB1  H -16.495   1.722 -3.276 1.00 . A X .  5 ALA HB1  1 1 
       14  5941 1 1  5 ALA HB2  H -17.445   0.244 -3.438 1.00 . A X .  5 ALA HB2  1 1 
       14  5942 1 1  5 ALA HB3  H -15.862   0.364 -4.206 1.00 . A X .  5 ALA HB3  1 1 
       14  5943 1 1  5 ALA N    N -16.817   0.222 -1.001 1.00 . A X .  5 ALA N    1 1 
       14  5944 1 1  5 ALA O    O -13.426   0.438 -1.914 1.00 . A X .  5 ALA O    1 1 
       14  5945 1 1  6 ARG C    C -12.723   2.150  0.301 1.00 . A X .  6 ARG C    1 1 
       14  5946 1 1  6 ARG CA   C -13.521   2.890 -0.771 1.00 . A X .  6 ARG CA   1 1 
       14  5947 1 1  6 ARG CB   C -14.087   4.204 -0.226 1.00 . A X .  6 ARG CB   1 1 
       14  5948 1 1  6 ARG CD   C -14.268   6.645 -0.749 1.00 . A X .  6 ARG CD   1 1 
       14  5949 1 1  6 ARG CG   C -14.134   5.243 -1.349 1.00 . A X .  6 ARG CG   1 1 
       14  5950 1 1  6 ARG CZ   C -13.458   8.464 -2.133 1.00 . A X .  6 ARG CZ   1 1 
       14  5951 1 1  6 ARG H    H -15.616   2.409 -1.004 1.00 . A X .  6 ARG H    1 1 
       14  5952 1 1  6 ARG HA   H -12.901   3.075 -1.624 1.00 . A X .  6 ARG HA   1 1 
       14  5953 1 1  6 ARG HB2  H -15.084   4.039  0.155 1.00 . A X .  6 ARG HB2  1 1 
       14  5954 1 1  6 ARG HB3  H -13.452   4.567  0.569 1.00 . A X .  6 ARG HB3  1 1 
       14  5955 1 1  6 ARG HD2  H -15.158   6.707 -0.137 1.00 . A X .  6 ARG HD2  1 1 
       14  5956 1 1  6 ARG HD3  H -13.392   6.891 -0.167 1.00 . A X .  6 ARG HD3  1 1 
       14  5957 1 1  6 ARG HE   H -15.135   7.477 -2.538 1.00 . A X .  6 ARG HE   1 1 
       14  5958 1 1  6 ARG HG2  H -13.225   5.185 -1.931 1.00 . A X .  6 ARG HG2  1 1 
       14  5959 1 1  6 ARG HG3  H -14.983   5.044 -1.986 1.00 . A X .  6 ARG HG3  1 1 
       14  5960 1 1  6 ARG HH11 H -12.257   7.231 -3.162 1.00 . A X .  6 ARG HH11 1 1 
       14  5961 1 1  6 ARG HH12 H -11.677   8.852 -2.969 1.00 . A X .  6 ARG HH12 1 1 
       14  5962 1 1  6 ARG HH21 H -14.446   9.905 -1.150 1.00 . A X .  6 ARG HH21 1 1 
       14  5963 1 1  6 ARG HH22 H -12.921  10.372 -1.826 1.00 . A X .  6 ARG HH22 1 1 
       14  5964 1 1  6 ARG N    N -14.709   2.070 -1.167 1.00 . A X .  6 ARG N    1 1 
       14  5965 1 1  6 ARG NE   N -14.375   7.557 -1.922 1.00 . A X .  6 ARG NE   1 1 
       14  5966 1 1  6 ARG NH1  N -12.380   8.159 -2.807 1.00 . A X .  6 ARG NH1  1 1 
       14  5967 1 1  6 ARG NH2  N -13.621   9.675 -1.667 1.00 . A X .  6 ARG NH2  1 1 
       14  5968 1 1  6 ARG O    O -11.508   2.185  0.318 1.00 . A X .  6 ARG O    1 1 
       14  5969 1 1  7 VAL C    C -11.848  -0.411  1.554 1.00 . A X .  7 VAL C    1 1 
       14  5970 1 1  7 VAL CA   C -12.701   0.670  2.231 1.00 . A X .  7 VAL CA   1 1 
       14  5971 1 1  7 VAL CB   C -13.810   0.041  3.088 1.00 . A X .  7 VAL CB   1 1 
       14  5972 1 1  7 VAL CG1  C -13.189  -0.877  4.147 1.00 . A X .  7 VAL CG1  1 1 
       14  5973 1 1  7 VAL CG2  C -14.611   1.145  3.787 1.00 . A X .  7 VAL CG2  1 1 
       14  5974 1 1  7 VAL H    H -14.381   1.432  1.110 1.00 . A X .  7 VAL H    1 1 
       14  5975 1 1  7 VAL HA   H -12.083   1.316  2.834 1.00 . A X .  7 VAL HA   1 1 
       14  5976 1 1  7 VAL HB   H -14.467  -0.538  2.456 1.00 . A X .  7 VAL HB   1 1 
       14  5977 1 1  7 VAL HG11 H -12.374  -0.363  4.635 1.00 . A X .  7 VAL HG11 1 1 
       14  5978 1 1  7 VAL HG12 H -12.819  -1.774  3.674 1.00 . A X .  7 VAL HG12 1 1 
       14  5979 1 1  7 VAL HG13 H -13.939  -1.140  4.880 1.00 . A X .  7 VAL HG13 1 1 
       14  5980 1 1  7 VAL HG21 H -15.665   0.916  3.729 1.00 . A X .  7 VAL HG21 1 1 
       14  5981 1 1  7 VAL HG22 H -14.422   2.091  3.301 1.00 . A X .  7 VAL HG22 1 1 
       14  5982 1 1  7 VAL HG23 H -14.313   1.207  4.823 1.00 . A X .  7 VAL HG23 1 1 
       14  5983 1 1  7 VAL N    N -13.405   1.455  1.172 1.00 . A X .  7 VAL N    1 1 
       14  5984 1 1  7 VAL O    O -10.725  -0.666  1.947 1.00 . A X .  7 VAL O    1 1 
       14  5985 1 1  8 THR C    C -10.383  -1.427 -0.897 1.00 . A X .  8 THR C    1 1 
       14  5986 1 1  8 THR CA   C -11.590  -2.073 -0.211 1.00 . A X .  8 THR CA   1 1 
       14  5987 1 1  8 THR CB   C -12.559  -2.664 -1.246 1.00 . A X .  8 THR CB   1 1 
       14  5988 1 1  8 THR CG2  C -11.903  -3.851 -1.954 1.00 . A X .  8 THR CG2  1 1 
       14  5989 1 1  8 THR H    H -13.277  -0.791  0.207 1.00 . A X .  8 THR H    1 1 
       14  5990 1 1  8 THR HA   H -11.266  -2.836  0.469 1.00 . A X .  8 THR HA   1 1 
       14  5991 1 1  8 THR HB   H -12.807  -1.908 -1.976 1.00 . A X .  8 THR HB   1 1 
       14  5992 1 1  8 THR HG1  H -14.495  -2.719 -1.051 1.00 . A X .  8 THR HG1  1 1 
       14  5993 1 1  8 THR HG21 H -11.049  -3.507 -2.520 1.00 . A X .  8 THR HG21 1 1 
       14  5994 1 1  8 THR HG22 H -12.616  -4.310 -2.622 1.00 . A X .  8 THR HG22 1 1 
       14  5995 1 1  8 THR HG23 H -11.580  -4.575 -1.220 1.00 . A X .  8 THR HG23 1 1 
       14  5996 1 1  8 THR N    N -12.372  -1.029  0.517 1.00 . A X .  8 THR N    1 1 
       14  5997 1 1  8 THR O    O  -9.308  -1.995 -0.952 1.00 . A X .  8 THR O    1 1 
       14  5998 1 1  8 THR OG1  O -13.743  -3.101 -0.592 1.00 . A X .  8 THR OG1  1 1 
       14  5999 1 1  9 ALA C    C  -8.339   0.827 -1.080 1.00 . A X .  9 ALA C    1 1 
       14  6000 1 1  9 ALA CA   C  -9.430   0.473 -2.091 1.00 . A X .  9 ALA CA   1 1 
       14  6001 1 1  9 ALA CB   C -10.045   1.738 -2.697 1.00 . A X .  9 ALA CB   1 1 
       14  6002 1 1  9 ALA H    H -11.438   0.193 -1.341 1.00 . A X .  9 ALA H    1 1 
       14  6003 1 1  9 ALA HA   H  -9.020  -0.146 -2.864 1.00 . A X .  9 ALA HA   1 1 
       14  6004 1 1  9 ALA HB1  H -11.032   1.514 -3.072 1.00 . A X .  9 ALA HB1  1 1 
       14  6005 1 1  9 ALA HB2  H  -9.423   2.088 -3.506 1.00 . A X .  9 ALA HB2  1 1 
       14  6006 1 1  9 ALA HB3  H -10.113   2.503 -1.938 1.00 . A X .  9 ALA HB3  1 1 
       14  6007 1 1  9 ALA N    N -10.560  -0.236 -1.411 1.00 . A X .  9 ALA N    1 1 
       14  6008 1 1  9 ALA O    O  -7.161   0.732 -1.369 1.00 . A X .  9 ALA O    1 1 
       14  6009 1 1 10 ILE C    C  -6.838   0.330  1.425 1.00 . A X . 10 ILE C    1 1 
       14  6010 1 1 10 ILE CA   C  -7.719   1.557  1.159 1.00 . A X . 10 ILE CA   1 1 
       14  6011 1 1 10 ILE CB   C  -8.536   1.934  2.405 1.00 . A X . 10 ILE CB   1 1 
       14  6012 1 1 10 ILE CD1  C -10.296   3.517  3.225 1.00 . A X . 10 ILE CD1  1 1 
       14  6013 1 1 10 ILE CG1  C  -9.183   3.308  2.195 1.00 . A X . 10 ILE CG1  1 1 
       14  6014 1 1 10 ILE CG2  C  -7.618   1.993  3.633 1.00 . A X . 10 ILE CG2  1 1 
       14  6015 1 1 10 ILE H    H  -9.685   1.265  0.305 1.00 . A X . 10 ILE H    1 1 
       14  6016 1 1 10 ILE HA   H  -7.114   2.394  0.843 1.00 . A X . 10 ILE HA   1 1 
       14  6017 1 1 10 ILE HB   H  -9.305   1.193  2.568 1.00 . A X . 10 ILE HB   1 1 
       14  6018 1 1 10 ILE HD11 H -10.856   2.600  3.341 1.00 . A X . 10 ILE HD11 1 1 
       14  6019 1 1 10 ILE HD12 H -10.956   4.301  2.888 1.00 . A X . 10 ILE HD12 1 1 
       14  6020 1 1 10 ILE HD13 H  -9.861   3.794  4.174 1.00 . A X . 10 ILE HD13 1 1 
       14  6021 1 1 10 ILE HG12 H  -8.436   4.079  2.312 1.00 . A X . 10 ILE HG12 1 1 
       14  6022 1 1 10 ILE HG13 H  -9.602   3.361  1.202 1.00 . A X . 10 ILE HG13 1 1 
       14  6023 1 1 10 ILE HG21 H  -6.689   2.472  3.367 1.00 . A X . 10 ILE HG21 1 1 
       14  6024 1 1 10 ILE HG22 H  -7.420   0.990  3.982 1.00 . A X . 10 ILE HG22 1 1 
       14  6025 1 1 10 ILE HG23 H  -8.102   2.557  4.417 1.00 . A X . 10 ILE HG23 1 1 
       14  6026 1 1 10 ILE N    N  -8.727   1.215  0.106 1.00 . A X . 10 ILE N    1 1 
       14  6027 1 1 10 ILE O    O  -5.635   0.440  1.570 1.00 . A X . 10 ILE O    1 1 
       14  6028 1 1 11 LEU C    C  -5.686  -2.316  0.516 1.00 . A X . 11 LEU C    1 1 
       14  6029 1 1 11 LEU CA   C  -6.640  -2.089  1.690 1.00 . A X . 11 LEU CA   1 1 
       14  6030 1 1 11 LEU CB   C  -7.670  -3.220  1.781 1.00 . A X . 11 LEU CB   1 1 
       14  6031 1 1 11 LEU CD1  C  -9.007  -2.654  3.819 1.00 . A X . 11 LEU CD1  1 1 
       14  6032 1 1 11 LEU CD2  C  -8.382  -5.028  3.355 1.00 . A X . 11 LEU CD2  1 1 
       14  6033 1 1 11 LEU CG   C  -7.921  -3.571  3.250 1.00 . A X . 11 LEU CG   1 1 
       14  6034 1 1 11 LEU H    H  -8.403  -0.897  1.324 1.00 . A X . 11 LEU H    1 1 
       14  6035 1 1 11 LEU HA   H  -6.089  -2.016  2.605 1.00 . A X . 11 LEU HA   1 1 
       14  6036 1 1 11 LEU HB2  H  -8.595  -2.903  1.321 1.00 . A X . 11 LEU HB2  1 1 
       14  6037 1 1 11 LEU HB3  H  -7.293  -4.090  1.265 1.00 . A X . 11 LEU HB3  1 1 
       14  6038 1 1 11 LEU HD11 H  -8.649  -1.635  3.826 1.00 . A X . 11 LEU HD11 1 1 
       14  6039 1 1 11 LEU HD12 H  -9.243  -2.959  4.828 1.00 . A X . 11 LEU HD12 1 1 
       14  6040 1 1 11 LEU HD13 H  -9.892  -2.721  3.206 1.00 . A X . 11 LEU HD13 1 1 
       14  6041 1 1 11 LEU HD21 H  -8.672  -5.241  4.373 1.00 . A X . 11 LEU HD21 1 1 
       14  6042 1 1 11 LEU HD22 H  -7.574  -5.683  3.067 1.00 . A X . 11 LEU HD22 1 1 
       14  6043 1 1 11 LEU HD23 H  -9.226  -5.187  2.701 1.00 . A X . 11 LEU HD23 1 1 
       14  6044 1 1 11 LEU HG   H  -7.008  -3.440  3.813 1.00 . A X . 11 LEU HG   1 1 
       14  6045 1 1 11 LEU N    N  -7.433  -0.840  1.464 1.00 . A X . 11 LEU N    1 1 
       14  6046 1 1 11 LEU O    O  -4.545  -2.697  0.696 1.00 . A X . 11 LEU O    1 1 
       14  6047 1 1 12 SER C    C  -4.169  -1.185 -1.874 1.00 . A X . 12 SER C    1 1 
       14  6048 1 1 12 SER CA   C  -5.274  -2.248 -1.884 1.00 . A X . 12 SER CA   1 1 
       14  6049 1 1 12 SER CB   C  -6.196  -2.059 -3.090 1.00 . A X . 12 SER CB   1 1 
       14  6050 1 1 12 SER H    H  -7.069  -1.750 -0.787 1.00 . A X . 12 SER H    1 1 
       14  6051 1 1 12 SER HA   H  -4.845  -3.237 -1.895 1.00 . A X . 12 SER HA   1 1 
       14  6052 1 1 12 SER HB2  H  -7.145  -2.530 -2.898 1.00 . A X . 12 SER HB2  1 1 
       14  6053 1 1 12 SER HB3  H  -6.351  -1.001 -3.262 1.00 . A X . 12 SER HB3  1 1 
       14  6054 1 1 12 SER HG   H  -6.048  -2.315 -5.014 1.00 . A X . 12 SER HG   1 1 
       14  6055 1 1 12 SER N    N  -6.148  -2.068 -0.682 1.00 . A X . 12 SER N    1 1 
       14  6056 1 1 12 SER O    O  -3.020  -1.466 -2.163 1.00 . A X . 12 SER O    1 1 
       14  6057 1 1 12 SER OG   O  -5.600  -2.655 -4.236 1.00 . A X . 12 SER OG   1 1 
       14  6058 1 1 13 SER C    C  -2.416   0.794 -0.436 1.00 . A X . 13 SER C    1 1 
       14  6059 1 1 13 SER CA   C  -3.492   1.127 -1.476 1.00 . A X . 13 SER CA   1 1 
       14  6060 1 1 13 SER CB   C  -4.266   2.380 -1.066 1.00 . A X . 13 SER CB   1 1 
       14  6061 1 1 13 SER H    H  -5.446   0.228 -1.290 1.00 . A X . 13 SER H    1 1 
       14  6062 1 1 13 SER HA   H  -3.046   1.271 -2.448 1.00 . A X . 13 SER HA   1 1 
       14  6063 1 1 13 SER HB2  H  -4.940   2.142 -0.260 1.00 . A X . 13 SER HB2  1 1 
       14  6064 1 1 13 SER HB3  H  -3.570   3.140 -0.737 1.00 . A X . 13 SER HB3  1 1 
       14  6065 1 1 13 SER HG   H  -5.911   2.519 -2.097 1.00 . A X . 13 SER HG   1 1 
       14  6066 1 1 13 SER N    N  -4.513   0.035 -1.528 1.00 . A X . 13 SER N    1 1 
       14  6067 1 1 13 SER O    O  -1.255   1.109 -0.616 1.00 . A X . 13 SER O    1 1 
       14  6068 1 1 13 SER OG   O  -5.015   2.854 -2.178 1.00 . A X . 13 SER OG   1 1 
       14  6069 1 1 14 LEU C    C  -0.696  -1.104  1.076 1.00 . A X . 14 LEU C    1 1 
       14  6070 1 1 14 LEU CA   C  -1.791  -0.227  1.695 1.00 . A X . 14 LEU CA   1 1 
       14  6071 1 1 14 LEU CB   C  -2.579  -1.017  2.749 1.00 . A X . 14 LEU CB   1 1 
       14  6072 1 1 14 LEU CD1  C  -4.124   0.163  4.325 1.00 . A X . 14 LEU CD1  1 1 
       14  6073 1 1 14 LEU CD2  C  -2.121  -1.042  5.206 1.00 . A X . 14 LEU CD2  1 1 
       14  6074 1 1 14 LEU CG   C  -2.666  -0.206  4.045 1.00 . A X . 14 LEU CG   1 1 
       14  6075 1 1 14 LEU H    H  -3.735  -0.105  0.760 1.00 . A X . 14 LEU H    1 1 
       14  6076 1 1 14 LEU HA   H  -1.362   0.658  2.137 1.00 . A X . 14 LEU HA   1 1 
       14  6077 1 1 14 LEU HB2  H  -3.575  -1.215  2.380 1.00 . A X . 14 LEU HB2  1 1 
       14  6078 1 1 14 LEU HB3  H  -2.077  -1.952  2.945 1.00 . A X . 14 LEU HB3  1 1 
       14  6079 1 1 14 LEU HD11 H  -4.771  -0.622  3.962 1.00 . A X . 14 LEU HD11 1 1 
       14  6080 1 1 14 LEU HD12 H  -4.365   1.088  3.820 1.00 . A X . 14 LEU HD12 1 1 
       14  6081 1 1 14 LEU HD13 H  -4.267   0.286  5.388 1.00 . A X . 14 LEU HD13 1 1 
       14  6082 1 1 14 LEU HD21 H  -2.654  -1.982  5.253 1.00 . A X . 14 LEU HD21 1 1 
       14  6083 1 1 14 LEU HD22 H  -2.258  -0.505  6.132 1.00 . A X . 14 LEU HD22 1 1 
       14  6084 1 1 14 LEU HD23 H  -1.070  -1.232  5.051 1.00 . A X . 14 LEU HD23 1 1 
       14  6085 1 1 14 LEU HG   H  -2.080   0.698  3.945 1.00 . A X . 14 LEU HG   1 1 
       14  6086 1 1 14 LEU N    N  -2.794   0.145  0.645 1.00 . A X . 14 LEU N    1 1 
       14  6087 1 1 14 LEU O    O   0.474  -0.948  1.373 1.00 . A X . 14 LEU O    1 1 
       14  6088 1 1 15 THR C    C   0.941  -2.024 -1.240 1.00 . A X . 15 THR C    1 1 
       14  6089 1 1 15 THR CA   C  -0.052  -2.892 -0.457 1.00 . A X . 15 THR CA   1 1 
       14  6090 1 1 15 THR CB   C  -0.849  -3.793 -1.413 1.00 . A X . 15 THR CB   1 1 
       14  6091 1 1 15 THR CG2  C   0.021  -4.973 -1.854 1.00 . A X . 15 THR CG2  1 1 
       14  6092 1 1 15 THR H    H  -2.018  -2.108 -0.025 1.00 . A X . 15 THR H    1 1 
       14  6093 1 1 15 THR HA   H   0.464  -3.491  0.276 1.00 . A X . 15 THR HA   1 1 
       14  6094 1 1 15 THR HB   H  -1.140  -3.225 -2.283 1.00 . A X . 15 THR HB   1 1 
       14  6095 1 1 15 THR HG1  H  -2.781  -3.910 -1.194 1.00 . A X . 15 THR HG1  1 1 
       14  6096 1 1 15 THR HG21 H  -0.577  -5.667 -2.426 1.00 . A X . 15 THR HG21 1 1 
       14  6097 1 1 15 THR HG22 H   0.419  -5.473 -0.983 1.00 . A X . 15 THR HG22 1 1 
       14  6098 1 1 15 THR HG23 H   0.835  -4.612 -2.465 1.00 . A X . 15 THR HG23 1 1 
       14  6099 1 1 15 THR N    N  -1.069  -2.014  0.205 1.00 . A X . 15 THR N    1 1 
       14  6100 1 1 15 THR O    O   2.136  -2.246 -1.204 1.00 . A X . 15 THR O    1 1 
       14  6101 1 1 15 THR OG1  O  -2.010  -4.284 -0.757 1.00 . A X . 15 THR OG1  1 1 
       14  6102 1 1 16 VAL C    C   2.307   0.602 -1.759 1.00 . A X . 16 VAL C    1 1 
       14  6103 1 1 16 VAL CA   C   1.347  -0.121 -2.715 1.00 . A X . 16 VAL CA   1 1 
       14  6104 1 1 16 VAL CB   C   0.413   0.881 -3.412 1.00 . A X . 16 VAL CB   1 1 
       14  6105 1 1 16 VAL CG1  C   1.236   1.874 -4.236 1.00 . A X . 16 VAL CG1  1 1 
       14  6106 1 1 16 VAL CG2  C  -0.548   0.130 -4.343 1.00 . A X . 16 VAL CG2  1 1 
       14  6107 1 1 16 VAL H    H  -0.522  -0.866 -1.934 1.00 . A X . 16 VAL H    1 1 
       14  6108 1 1 16 VAL HA   H   1.901  -0.683 -3.451 1.00 . A X . 16 VAL HA   1 1 
       14  6109 1 1 16 VAL HB   H  -0.155   1.419 -2.666 1.00 . A X . 16 VAL HB   1 1 
       14  6110 1 1 16 VAL HG11 H   1.811   2.504 -3.572 1.00 . A X . 16 VAL HG11 1 1 
       14  6111 1 1 16 VAL HG12 H   0.573   2.488 -4.829 1.00 . A X . 16 VAL HG12 1 1 
       14  6112 1 1 16 VAL HG13 H   1.906   1.334 -4.888 1.00 . A X . 16 VAL HG13 1 1 
       14  6113 1 1 16 VAL HG21 H  -0.770   0.745 -5.202 1.00 . A X . 16 VAL HG21 1 1 
       14  6114 1 1 16 VAL HG22 H  -1.462  -0.092 -3.812 1.00 . A X . 16 VAL HG22 1 1 
       14  6115 1 1 16 VAL HG23 H  -0.087  -0.790 -4.668 1.00 . A X . 16 VAL HG23 1 1 
       14  6116 1 1 16 VAL N    N   0.446  -1.026 -1.935 1.00 . A X . 16 VAL N    1 1 
       14  6117 1 1 16 VAL O    O   3.490   0.709 -2.021 1.00 . A X . 16 VAL O    1 1 
       14  6118 1 1 17 THR C    C   3.771   0.851  0.853 1.00 . A X . 17 THR C    1 1 
       14  6119 1 1 17 THR CA   C   2.680   1.800  0.336 1.00 . A X . 17 THR CA   1 1 
       14  6120 1 1 17 THR CB   C   1.751   2.223  1.482 1.00 . A X . 17 THR CB   1 1 
       14  6121 1 1 17 THR CG2  C   2.507   3.133  2.453 1.00 . A X . 17 THR CG2  1 1 
       14  6122 1 1 17 THR H    H   0.845   0.985 -0.461 1.00 . A X . 17 THR H    1 1 
       14  6123 1 1 17 THR HA   H   3.125   2.671 -0.118 1.00 . A X . 17 THR HA   1 1 
       14  6124 1 1 17 THR HB   H   1.410   1.346  2.011 1.00 . A X . 17 THR HB   1 1 
       14  6125 1 1 17 THR HG1  H   0.950   3.614  0.372 1.00 . A X . 17 THR HG1  1 1 
       14  6126 1 1 17 THR HG21 H   1.894   3.322  3.321 1.00 . A X . 17 THR HG21 1 1 
       14  6127 1 1 17 THR HG22 H   2.739   4.069  1.965 1.00 . A X . 17 THR HG22 1 1 
       14  6128 1 1 17 THR HG23 H   3.424   2.650  2.758 1.00 . A X . 17 THR HG23 1 1 
       14  6129 1 1 17 THR N    N   1.802   1.091 -0.649 1.00 . A X . 17 THR N    1 1 
       14  6130 1 1 17 THR O    O   4.914   1.239  1.007 1.00 . A X . 17 THR O    1 1 
       14  6131 1 1 17 THR OG1  O   0.628   2.923  0.955 1.00 . A X . 17 THR OG1  1 1 
       14  6132 1 1 18 GLN C    C   5.551  -1.556  0.576 1.00 . A X . 18 GLN C    1 1 
       14  6133 1 1 18 GLN CA   C   4.448  -1.365  1.616 1.00 . A X . 18 GLN CA   1 1 
       14  6134 1 1 18 GLN CB   C   3.688  -2.675  1.856 1.00 . A X . 18 GLN CB   1 1 
       14  6135 1 1 18 GLN CD   C   5.093  -3.659  3.676 1.00 . A X . 18 GLN CD   1 1 
       14  6136 1 1 18 GLN CG   C   3.738  -3.030  3.344 1.00 . A X . 18 GLN CG   1 1 
       14  6137 1 1 18 GLN H    H   2.498  -0.679  0.979 1.00 . A X . 18 GLN H    1 1 
       14  6138 1 1 18 GLN HA   H   4.873  -1.012  2.532 1.00 . A X . 18 GLN HA   1 1 
       14  6139 1 1 18 GLN HB2  H   2.660  -2.559  1.547 1.00 . A X . 18 GLN HB2  1 1 
       14  6140 1 1 18 GLN HB3  H   4.148  -3.468  1.284 1.00 . A X . 18 GLN HB3  1 1 
       14  6141 1 1 18 GLN HE21 H   4.391  -5.517  3.700 1.00 . A X . 18 GLN HE21 1 1 
       14  6142 1 1 18 GLN HE22 H   6.049  -5.361  4.025 1.00 . A X . 18 GLN HE22 1 1 
       14  6143 1 1 18 GLN HG2  H   3.602  -2.134  3.933 1.00 . A X . 18 GLN HG2  1 1 
       14  6144 1 1 18 GLN HG3  H   2.952  -3.733  3.573 1.00 . A X . 18 GLN HG3  1 1 
       14  6145 1 1 18 GLN N    N   3.427  -0.390  1.115 1.00 . A X . 18 GLN N    1 1 
       14  6146 1 1 18 GLN NE2  N   5.185  -4.953  3.811 1.00 . A X . 18 GLN NE2  1 1 
       14  6147 1 1 18 GLN O    O   6.720  -1.625  0.905 1.00 . A X . 18 GLN O    1 1 
       14  6148 1 1 18 GLN OE1  O   6.081  -2.965  3.814 1.00 . A X . 18 GLN OE1  1 1 
       14  6149 1 1 19 LEU C    C   7.175  -0.582 -1.700 1.00 . A X . 19 LEU C    1 1 
       14  6150 1 1 19 LEU CA   C   6.215  -1.777 -1.750 1.00 . A X . 19 LEU CA   1 1 
       14  6151 1 1 19 LEU CB   C   5.431  -1.794 -3.070 1.00 . A X . 19 LEU CB   1 1 
       14  6152 1 1 19 LEU CD1  C   7.490  -2.395 -4.376 1.00 . A X . 19 LEU CD1  1 1 
       14  6153 1 1 19 LEU CD2  C   6.055  -4.201 -3.407 1.00 . A X . 19 LEU CD2  1 1 
       14  6154 1 1 19 LEU CG   C   6.053  -2.806 -4.043 1.00 . A X . 19 LEU CG   1 1 
       14  6155 1 1 19 LEU H    H   4.239  -1.543 -0.905 1.00 . A X . 19 LEU H    1 1 
       14  6156 1 1 19 LEU HA   H   6.757  -2.703 -1.623 1.00 . A X . 19 LEU HA   1 1 
       14  6157 1 1 19 LEU HB2  H   4.405  -2.070 -2.874 1.00 . A X . 19 LEU HB2  1 1 
       14  6158 1 1 19 LEU HB3  H   5.458  -0.810 -3.515 1.00 . A X . 19 LEU HB3  1 1 
       14  6159 1 1 19 LEU HD11 H   7.523  -1.337 -4.589 1.00 . A X . 19 LEU HD11 1 1 
       14  6160 1 1 19 LEU HD12 H   7.831  -2.946 -5.240 1.00 . A X . 19 LEU HD12 1 1 
       14  6161 1 1 19 LEU HD13 H   8.132  -2.614 -3.534 1.00 . A X . 19 LEU HD13 1 1 
       14  6162 1 1 19 LEU HD21 H   6.957  -4.331 -2.827 1.00 . A X . 19 LEU HD21 1 1 
       14  6163 1 1 19 LEU HD22 H   6.015  -4.949 -4.183 1.00 . A X . 19 LEU HD22 1 1 
       14  6164 1 1 19 LEU HD23 H   5.195  -4.305 -2.762 1.00 . A X . 19 LEU HD23 1 1 
       14  6165 1 1 19 LEU HG   H   5.470  -2.828 -4.952 1.00 . A X . 19 LEU HG   1 1 
       14  6166 1 1 19 LEU N    N   5.187  -1.620 -0.675 1.00 . A X . 19 LEU N    1 1 
       14  6167 1 1 19 LEU O    O   8.376  -0.730 -1.832 1.00 . A X . 19 LEU O    1 1 
       14  6168 1 1 20 LEU C    C   8.410   1.718 -0.156 1.00 . A X . 20 LEU C    1 1 
       14  6169 1 1 20 LEU CA   C   7.510   1.815 -1.396 1.00 . A X . 20 LEU CA   1 1 
       14  6170 1 1 20 LEU CB   C   6.539   2.996 -1.270 1.00 . A X . 20 LEU CB   1 1 
       14  6171 1 1 20 LEU CD1  C   5.984   5.158 -2.396 1.00 . A X . 20 LEU CD1  1 1 
       14  6172 1 1 20 LEU CD2  C   8.075   4.957 -1.042 1.00 . A X . 20 LEU CD2  1 1 
       14  6173 1 1 20 LEU CG   C   7.121   4.218 -1.985 1.00 . A X . 20 LEU CG   1 1 
       14  6174 1 1 20 LEU H    H   5.674   0.683 -1.366 1.00 . A X . 20 LEU H    1 1 
       14  6175 1 1 20 LEU HA   H   8.106   1.919 -2.288 1.00 . A X . 20 LEU HA   1 1 
       14  6176 1 1 20 LEU HB2  H   5.593   2.732 -1.719 1.00 . A X . 20 LEU HB2  1 1 
       14  6177 1 1 20 LEU HB3  H   6.389   3.228 -0.226 1.00 . A X . 20 LEU HB3  1 1 
       14  6178 1 1 20 LEU HD11 H   6.387   5.984 -2.963 1.00 . A X . 20 LEU HD11 1 1 
       14  6179 1 1 20 LEU HD12 H   5.490   5.534 -1.512 1.00 . A X . 20 LEU HD12 1 1 
       14  6180 1 1 20 LEU HD13 H   5.273   4.618 -3.004 1.00 . A X . 20 LEU HD13 1 1 
       14  6181 1 1 20 LEU HD21 H   7.695   4.907 -0.032 1.00 . A X . 20 LEU HD21 1 1 
       14  6182 1 1 20 LEU HD22 H   8.154   5.991 -1.346 1.00 . A X . 20 LEU HD22 1 1 
       14  6183 1 1 20 LEU HD23 H   9.050   4.495 -1.084 1.00 . A X . 20 LEU HD23 1 1 
       14  6184 1 1 20 LEU HG   H   7.658   3.899 -2.867 1.00 . A X . 20 LEU HG   1 1 
       14  6185 1 1 20 LEU N    N   6.644   0.600 -1.486 1.00 . A X . 20 LEU N    1 1 
       14  6186 1 1 20 LEU O    O   9.574   2.069 -0.201 1.00 . A X . 20 LEU O    1 1 
       14  6187 1 1 21 ARG C    C   9.882   0.143  1.923 1.00 . A X . 21 ARG C    1 1 
       14  6188 1 1 21 ARG CA   C   8.709   1.097  2.187 1.00 . A X . 21 ARG CA   1 1 
       14  6189 1 1 21 ARG CB   C   7.761   0.512  3.241 1.00 . A X . 21 ARG CB   1 1 
       14  6190 1 1 21 ARG CD   C   9.398  -0.155  5.014 1.00 . A X . 21 ARG CD   1 1 
       14  6191 1 1 21 ARG CG   C   8.286   0.832  4.643 1.00 . A X . 21 ARG CG   1 1 
       14  6192 1 1 21 ARG CZ   C   9.635   0.068  7.418 1.00 . A X . 21 ARG CZ   1 1 
       14  6193 1 1 21 ARG H    H   6.939   0.945  0.953 1.00 . A X . 21 ARG H    1 1 
       14  6194 1 1 21 ARG HA   H   9.069   2.061  2.505 1.00 . A X . 21 ARG HA   1 1 
       14  6195 1 1 21 ARG HB2  H   6.777   0.943  3.118 1.00 . A X . 21 ARG HB2  1 1 
       14  6196 1 1 21 ARG HB3  H   7.701  -0.559  3.117 1.00 . A X . 21 ARG HB3  1 1 
       14  6197 1 1 21 ARG HD2  H   9.376  -1.009  4.352 1.00 . A X . 21 ARG HD2  1 1 
       14  6198 1 1 21 ARG HD3  H  10.360   0.332  4.972 1.00 . A X . 21 ARG HD3  1 1 
       14  6199 1 1 21 ARG HE   H   8.498  -1.330  6.580 1.00 . A X . 21 ARG HE   1 1 
       14  6200 1 1 21 ARG HG2  H   8.676   1.840  4.661 1.00 . A X . 21 ARG HG2  1 1 
       14  6201 1 1 21 ARG HG3  H   7.479   0.747  5.356 1.00 . A X . 21 ARG HG3  1 1 
       14  6202 1 1 21 ARG HH11 H  11.491  -0.588  7.038 1.00 . A X . 21 ARG HH11 1 1 
       14  6203 1 1 21 ARG HH12 H  11.335   0.463  8.404 1.00 . A X . 21 ARG HH12 1 1 
       14  6204 1 1 21 ARG HH21 H   7.904   0.873  8.031 1.00 . A X . 21 ARG HH21 1 1 
       14  6205 1 1 21 ARG HH22 H   9.297   1.291  8.971 1.00 . A X . 21 ARG HH22 1 1 
       14  6206 1 1 21 ARG N    N   7.879   1.231  0.946 1.00 . A X . 21 ARG N    1 1 
       14  6207 1 1 21 ARG NE   N   9.097  -0.572  6.413 1.00 . A X . 21 ARG NE   1 1 
       14  6208 1 1 21 ARG NH1  N  10.920  -0.027  7.638 1.00 . A X . 21 ARG NH1  1 1 
       14  6209 1 1 21 ARG NH2  N   8.887   0.801  8.201 1.00 . A X . 21 ARG NH2  1 1 
       14  6210 1 1 21 ARG O    O  11.012   0.415  2.290 1.00 . A X . 21 ARG O    1 1 
       14  6211 1 1 22 ARG C    C  11.767  -1.286  0.071 1.00 . A X . 22 ARG C    1 1 
       14  6212 1 1 22 ARG CA   C  10.704  -1.948  0.957 1.00 . A X . 22 ARG CA   1 1 
       14  6213 1 1 22 ARG CB   C  10.011  -3.087  0.202 1.00 . A X . 22 ARG CB   1 1 
       14  6214 1 1 22 ARG CD   C  10.919  -5.417  0.188 1.00 . A X . 22 ARG CD   1 1 
       14  6215 1 1 22 ARG CG   C  10.130  -4.387  1.001 1.00 . A X . 22 ARG CG   1 1 
       14  6216 1 1 22 ARG CZ   C  11.332  -7.785  0.497 1.00 . A X . 22 ARG CZ   1 1 
       14  6217 1 1 22 ARG H    H   8.697  -1.151  0.981 1.00 . A X . 22 ARG H    1 1 
       14  6218 1 1 22 ARG HA   H  11.150  -2.321  1.866 1.00 . A X . 22 ARG HA   1 1 
       14  6219 1 1 22 ARG HB2  H   8.967  -2.845  0.062 1.00 . A X . 22 ARG HB2  1 1 
       14  6220 1 1 22 ARG HB3  H  10.480  -3.216 -0.762 1.00 . A X . 22 ARG HB3  1 1 
       14  6221 1 1 22 ARG HD2  H  10.447  -5.577 -0.772 1.00 . A X . 22 ARG HD2  1 1 
       14  6222 1 1 22 ARG HD3  H  11.939  -5.092  0.058 1.00 . A X . 22 ARG HD3  1 1 
       14  6223 1 1 22 ARG HE   H  10.525  -6.651  1.914 1.00 . A X . 22 ARG HE   1 1 
       14  6224 1 1 22 ARG HG2  H  10.642  -4.192  1.932 1.00 . A X . 22 ARG HG2  1 1 
       14  6225 1 1 22 ARG HG3  H   9.143  -4.773  1.208 1.00 . A X . 22 ARG HG3  1 1 
       14  6226 1 1 22 ARG HH11 H  13.214  -7.480  1.118 1.00 . A X . 22 ARG HH11 1 1 
       14  6227 1 1 22 ARG HH12 H  12.945  -8.951  0.247 1.00 . A X . 22 ARG HH12 1 1 
       14  6228 1 1 22 ARG HH21 H   9.555  -8.346 -0.243 1.00 . A X . 22 ARG HH21 1 1 
       14  6229 1 1 22 ARG HH22 H  10.862  -9.444 -0.526 1.00 . A X . 22 ARG HH22 1 1 
       14  6230 1 1 22 ARG N    N   9.617  -0.967  1.273 1.00 . A X . 22 ARG N    1 1 
       14  6231 1 1 22 ARG NE   N  10.883  -6.668  1.000 1.00 . A X . 22 ARG NE   1 1 
       14  6232 1 1 22 ARG NH1  N  12.595  -8.097  0.631 1.00 . A X . 22 ARG NH1  1 1 
       14  6233 1 1 22 ARG NH2  N  10.521  -8.588 -0.141 1.00 . A X . 22 ARG NH2  1 1 
       14  6234 1 1 22 ARG O    O  12.954  -1.467  0.276 1.00 . A X . 22 ARG O    1 1 
       14  6235 1 1 23 LEU C    C  13.214   1.117 -0.977 1.00 . A X . 23 LEU C    1 1 
       14  6236 1 1 23 LEU CA   C  12.325   0.176 -1.802 1.00 . A X . 23 LEU CA   1 1 
       14  6237 1 1 23 LEU CB   C  11.468   0.973 -2.792 1.00 . A X . 23 LEU CB   1 1 
       14  6238 1 1 23 LEU CD1  C  11.693   1.190 -5.276 1.00 . A X . 23 LEU CD1  1 1 
       14  6239 1 1 23 LEU CD2  C  12.506   3.021 -3.784 1.00 . A X . 23 LEU CD2  1 1 
       14  6240 1 1 23 LEU CG   C  12.347   1.504 -3.929 1.00 . A X . 23 LEU CG   1 1 
       14  6241 1 1 23 LEU H    H  10.383  -0.382 -1.041 1.00 . A X . 23 LEU H    1 1 
       14  6242 1 1 23 LEU HA   H  12.927  -0.547 -2.331 1.00 . A X . 23 LEU HA   1 1 
       14  6243 1 1 23 LEU HB2  H  10.701   0.330 -3.200 1.00 . A X . 23 LEU HB2  1 1 
       14  6244 1 1 23 LEU HB3  H  11.005   1.803 -2.280 1.00 . A X . 23 LEU HB3  1 1 
       14  6245 1 1 23 LEU HD11 H  12.372   1.444 -6.076 1.00 . A X . 23 LEU HD11 1 1 
       14  6246 1 1 23 LEU HD12 H  10.785   1.765 -5.379 1.00 . A X . 23 LEU HD12 1 1 
       14  6247 1 1 23 LEU HD13 H  11.459   0.136 -5.325 1.00 . A X . 23 LEU HD13 1 1 
       14  6248 1 1 23 LEU HD21 H  13.243   3.374 -4.491 1.00 . A X . 23 LEU HD21 1 1 
       14  6249 1 1 23 LEU HD22 H  12.830   3.254 -2.780 1.00 . A X . 23 LEU HD22 1 1 
       14  6250 1 1 23 LEU HD23 H  11.560   3.503 -3.978 1.00 . A X . 23 LEU HD23 1 1 
       14  6251 1 1 23 LEU HG   H  13.319   1.033 -3.883 1.00 . A X . 23 LEU HG   1 1 
       14  6252 1 1 23 LEU N    N  11.346  -0.513 -0.905 1.00 . A X . 23 LEU N    1 1 
       14  6253 1 1 23 LEU O    O  14.420   1.147 -1.139 1.00 . A X . 23 LEU O    1 1 
       14  6254 1 1 24 HIS C    C  14.357   1.998  1.687 1.00 . A X . 24 HIS C    1 1 
       14  6255 1 1 24 HIS CA   C  13.422   2.802  0.771 1.00 . A X . 24 HIS CA   1 1 
       14  6256 1 1 24 HIS CB   C  12.389   3.576  1.596 1.00 . A X . 24 HIS CB   1 1 
       14  6257 1 1 24 HIS CD2  C  12.816   5.372  3.466 1.00 . A X . 24 HIS CD2  1 1 
       14  6258 1 1 24 HIS CE1  C  14.431   6.454  2.509 1.00 . A X . 24 HIS CE1  1 1 
       14  6259 1 1 24 HIS CG   C  13.044   4.759  2.260 1.00 . A X . 24 HIS CG   1 1 
       14  6260 1 1 24 HIS H    H  11.649   1.818  0.033 1.00 . A X . 24 HIS H    1 1 
       14  6261 1 1 24 HIS HA   H  13.990   3.481  0.156 1.00 . A X . 24 HIS HA   1 1 
       14  6262 1 1 24 HIS HB2  H  11.598   3.922  0.947 1.00 . A X . 24 HIS HB2  1 1 
       14  6263 1 1 24 HIS HB3  H  11.974   2.926  2.352 1.00 . A X . 24 HIS HB3  1 1 
       14  6264 1 1 24 HIS HD1  H  14.481   5.281  0.791 1.00 . A X . 24 HIS HD1  1 1 
       14  6265 1 1 24 HIS HD2  H  12.069   5.072  4.185 1.00 . A X . 24 HIS HD2  1 1 
       14  6266 1 1 24 HIS HE1  H  15.216   7.168  2.311 1.00 . A X . 24 HIS HE1  1 1 
       14  6267 1 1 24 HIS N    N  12.622   1.871 -0.082 1.00 . A X . 24 HIS N    1 1 
       14  6268 1 1 24 HIS ND1  N  14.080   5.466  1.666 1.00 . A X . 24 HIS ND1  1 1 
       14  6269 1 1 24 HIS NE2  N  13.692   6.441  3.622 1.00 . A X . 24 HIS NE2  1 1 
       14  6270 1 1 24 HIS O    O  15.489   2.378  1.917 1.00 . A X . 24 HIS O    1 1 
       14  6271 1 1 25 GLN C    C  15.962  -0.470  2.315 1.00 . A X . 25 GLN C    1 1 
       14  6272 1 1 25 GLN CA   C  14.739   0.039  3.090 1.00 . A X . 25 GLN CA   1 1 
       14  6273 1 1 25 GLN CB   C  13.839  -1.127  3.511 1.00 . A X . 25 GLN CB   1 1 
       14  6274 1 1 25 GLN CD   C  14.630  -3.396  4.262 1.00 . A X . 25 GLN CD   1 1 
       14  6275 1 1 25 GLN CG   C  14.506  -1.914  4.645 1.00 . A X . 25 GLN CG   1 1 
       14  6276 1 1 25 GLN H    H  12.972   0.603  1.990 1.00 . A X . 25 GLN H    1 1 
       14  6277 1 1 25 GLN HA   H  15.050   0.599  3.959 1.00 . A X . 25 GLN HA   1 1 
       14  6278 1 1 25 GLN HB2  H  12.889  -0.741  3.852 1.00 . A X . 25 GLN HB2  1 1 
       14  6279 1 1 25 GLN HB3  H  13.678  -1.779  2.666 1.00 . A X . 25 GLN HB3  1 1 
       14  6280 1 1 25 GLN HE21 H  15.349  -3.933  6.035 1.00 . A X . 25 GLN HE21 1 1 
       14  6281 1 1 25 GLN HE22 H  15.174  -5.193  4.911 1.00 . A X . 25 GLN HE22 1 1 
       14  6282 1 1 25 GLN HG2  H  15.492  -1.510  4.831 1.00 . A X . 25 GLN HG2  1 1 
       14  6283 1 1 25 GLN HG3  H  13.910  -1.826  5.541 1.00 . A X . 25 GLN HG3  1 1 
       14  6284 1 1 25 GLN N    N  13.887   0.886  2.200 1.00 . A X . 25 GLN N    1 1 
       14  6285 1 1 25 GLN NE2  N  15.088  -4.244  5.143 1.00 . A X . 25 GLN NE2  1 1 
       14  6286 1 1 25 GLN O    O  17.047  -0.574  2.854 1.00 . A X . 25 GLN O    1 1 
       14  6287 1 1 25 GLN OE1  O  14.311  -3.787  3.155 1.00 . A X . 25 GLN OE1  1 1 
       14  6288 1 1 26 TRP C    C  17.944  -0.113 -0.006 1.00 . A X . 26 TRP C    1 1 
       14  6289 1 1 26 TRP CA   C  16.950  -1.260  0.231 1.00 . A X . 26 TRP CA   1 1 
       14  6290 1 1 26 TRP CB   C  16.338  -1.725 -1.096 1.00 . A X . 26 TRP CB   1 1 
       14  6291 1 1 26 TRP CD1  C  15.606  -4.108 -0.662 1.00 . A X . 26 TRP CD1  1 1 
       14  6292 1 1 26 TRP CD2  C  17.474  -3.990 -1.909 1.00 . A X . 26 TRP CD2  1 1 
       14  6293 1 1 26 TRP CE2  C  17.181  -5.365 -1.745 1.00 . A X . 26 TRP CE2  1 1 
       14  6294 1 1 26 TRP CE3  C  18.611  -3.640 -2.662 1.00 . A X . 26 TRP CE3  1 1 
       14  6295 1 1 26 TRP CG   C  16.459  -3.212 -1.211 1.00 . A X . 26 TRP CG   1 1 
       14  6296 1 1 26 TRP CH2  C  19.110  -5.992 -3.052 1.00 . A X . 26 TRP CH2  1 1 
       14  6297 1 1 26 TRP CZ2  C  17.986  -6.356 -2.307 1.00 . A X . 26 TRP CZ2  1 1 
       14  6298 1 1 26 TRP CZ3  C  19.423  -4.636 -3.229 1.00 . A X . 26 TRP CZ3  1 1 
       14  6299 1 1 26 TRP H    H  14.911  -0.673  0.635 1.00 . A X . 26 TRP H    1 1 
       14  6300 1 1 26 TRP HA   H  17.439  -2.086  0.723 1.00 . A X . 26 TRP HA   1 1 
       14  6301 1 1 26 TRP HB2  H  15.296  -1.446 -1.132 1.00 . A X . 26 TRP HB2  1 1 
       14  6302 1 1 26 TRP HB3  H  16.862  -1.258 -1.917 1.00 . A X . 26 TRP HB3  1 1 
       14  6303 1 1 26 TRP HD1  H  14.734  -3.864 -0.073 1.00 . A X . 26 TRP HD1  1 1 
       14  6304 1 1 26 TRP HE1  H  15.592  -6.214 -0.700 1.00 . A X . 26 TRP HE1  1 1 
       14  6305 1 1 26 TRP HE3  H  18.860  -2.599 -2.803 1.00 . A X . 26 TRP HE3  1 1 
       14  6306 1 1 26 TRP HH2  H  19.738  -6.752 -3.490 1.00 . A X . 26 TRP HH2  1 1 
       14  6307 1 1 26 TRP HZ2  H  17.741  -7.399 -2.169 1.00 . A X . 26 TRP HZ2  1 1 
       14  6308 1 1 26 TRP HZ3  H  20.292  -4.356 -3.805 1.00 . A X . 26 TRP HZ3  1 1 
       14  6309 1 1 26 TRP N    N  15.795  -0.775  1.049 1.00 . A X . 26 TRP N    1 1 
       14  6310 1 1 26 TRP NE1  N  16.034  -5.385 -0.978 1.00 . A X . 26 TRP NE1  1 1 
       14  6311 1 1 26 TRP O    O  19.134  -0.329 -0.131 1.00 . A X . 26 TRP O    1 1 
       14  6312 1 1 27 ILE C    C  18.994   2.726  1.042 1.00 . A X . 27 ILE C    1 1 
       14  6313 1 1 27 ILE CA   C  18.367   2.275 -0.288 1.00 . A X . 27 ILE CA   1 1 
       14  6314 1 1 27 ILE CB   C  17.465   3.376 -0.863 1.00 . A X . 27 ILE CB   1 1 
       14  6315 1 1 27 ILE CD1  C  15.670   3.705 -2.577 1.00 . A X . 27 ILE CD1  1 1 
       14  6316 1 1 27 ILE CG1  C  16.963   2.956 -2.250 1.00 . A X . 27 ILE CG1  1 1 
       14  6317 1 1 27 ILE CG2  C  18.253   4.684 -0.987 1.00 . A X . 27 ILE CG2  1 1 
       14  6318 1 1 27 ILE H    H  16.496   1.252  0.043 1.00 . A X . 27 ILE H    1 1 
       14  6319 1 1 27 ILE HA   H  19.137   2.022 -0.999 1.00 . A X . 27 ILE HA   1 1 
       14  6320 1 1 27 ILE HB   H  16.621   3.527 -0.205 1.00 . A X . 27 ILE HB   1 1 
       14  6321 1 1 27 ILE HD11 H  15.909   4.659 -3.023 1.00 . A X . 27 ILE HD11 1 1 
       14  6322 1 1 27 ILE HD12 H  15.106   3.863 -1.669 1.00 . A X . 27 ILE HD12 1 1 
       14  6323 1 1 27 ILE HD13 H  15.082   3.121 -3.269 1.00 . A X . 27 ILE HD13 1 1 
       14  6324 1 1 27 ILE HG12 H  17.714   3.193 -2.990 1.00 . A X . 27 ILE HG12 1 1 
       14  6325 1 1 27 ILE HG13 H  16.773   1.894 -2.258 1.00 . A X . 27 ILE HG13 1 1 
       14  6326 1 1 27 ILE HG21 H  17.656   5.415 -1.510 1.00 . A X . 27 ILE HG21 1 1 
       14  6327 1 1 27 ILE HG22 H  19.166   4.504 -1.536 1.00 . A X . 27 ILE HG22 1 1 
       14  6328 1 1 27 ILE HG23 H  18.493   5.054 -0.001 1.00 . A X . 27 ILE HG23 1 1 
       14  6329 1 1 27 ILE N    N  17.460   1.106 -0.063 1.00 . A X . 27 ILE N    1 1 
       14  6330 1 1 27 ILE O    O  20.147   3.114  1.088 1.00 . A X . 27 ILE O    1 1 
       14  6331 1 1 28 SER C    C  19.381   1.909  4.191 1.00 . A X . 28 SER C    1 1 
       14  6332 1 1 28 SER CA   C  18.794   3.113  3.441 1.00 . A X . 28 SER CA   1 1 
       14  6333 1 1 28 SER CB   C  17.601   3.696  4.202 1.00 . A X . 28 SER CB   1 1 
       14  6334 1 1 28 SER H    H  17.317   2.371  2.053 1.00 . A X . 28 SER H    1 1 
       14  6335 1 1 28 SER HA   H  19.548   3.872  3.304 1.00 . A X . 28 SER HA   1 1 
       14  6336 1 1 28 SER HB2  H  16.812   2.963  4.254 1.00 . A X . 28 SER HB2  1 1 
       14  6337 1 1 28 SER HB3  H  17.910   3.957  5.206 1.00 . A X . 28 SER HB3  1 1 
       14  6338 1 1 28 SER HG   H  16.173   4.768  3.430 1.00 . A X . 28 SER HG   1 1 
       14  6339 1 1 28 SER N    N  18.244   2.684  2.117 1.00 . A X . 28 SER N    1 1 
       14  6340 1 1 28 SER O    O  18.614   1.046  4.588 1.00 . A X . 28 SER O    1 1 
       14  6341 1 1 28 SER OXT  O  20.589   1.873  4.355 1.00 . A X . 28 SER OXT  1 1 
       14  6342 1 1 28 SER OG   O  17.125   4.850  3.524 1.00 . A X . 28 SER OG   1 1 
       15  6343 1 1  1 SER C    C -22.214   0.719 -2.164 1.00 . A X .  1 SER C    1 1 
       15  6344 1 1  1 SER CA   C -23.566   1.440 -2.146 1.00 . A X .  1 SER CA   1 1 
       15  6345 1 1  1 SER CB   C -24.113   1.519 -0.719 1.00 . A X .  1 SER CB   1 1 
       15  6346 1 1  1 SER H1   H -24.241   0.515 -3.889 1.00 . A X .  1 SER H1   1 1 
       15  6347 1 1  1 SER H2   H -25.480   1.188 -2.941 1.00 . A X .  1 SER H2   1 1 
       15  6348 1 1  1 SER H3   H -24.733  -0.263 -2.465 1.00 . A X .  1 SER H3   1 1 
       15  6349 1 1  1 SER HA   H -23.466   2.432 -2.555 1.00 . A X .  1 SER HA   1 1 
       15  6350 1 1  1 SER HB2  H -24.512   0.561 -0.428 1.00 . A X .  1 SER HB2  1 1 
       15  6351 1 1  1 SER HB3  H -23.313   1.792 -0.043 1.00 . A X .  1 SER HB3  1 1 
       15  6352 1 1  1 SER HG   H -25.368   2.641  0.254 1.00 . A X .  1 SER HG   1 1 
       15  6353 1 1  1 SER N    N -24.582   0.661 -2.919 1.00 . A X .  1 SER N    1 1 
       15  6354 1 1  1 SER O    O -21.225   1.265 -2.615 1.00 . A X .  1 SER O    1 1 
       15  6355 1 1  1 SER OG   O -25.146   2.491 -0.668 1.00 . A X .  1 SER OG   1 1 
       15  6356 1 1  2 ASP C    C -19.797  -0.525 -0.877 1.00 . A X .  2 ASP C    1 1 
       15  6357 1 1  2 ASP CA   C -20.886  -1.280 -1.657 1.00 . A X .  2 ASP CA   1 1 
       15  6358 1 1  2 ASP CB   C -20.492  -1.456 -3.130 1.00 . A X .  2 ASP CB   1 1 
       15  6359 1 1  2 ASP CG   C -20.608  -2.931 -3.513 1.00 . A X .  2 ASP CG   1 1 
       15  6360 1 1  2 ASP H    H -22.984  -0.913 -1.323 1.00 . A X .  2 ASP H    1 1 
       15  6361 1 1  2 ASP HA   H -21.051  -2.248 -1.211 1.00 . A X .  2 ASP HA   1 1 
       15  6362 1 1  2 ASP HB2  H -21.150  -0.869 -3.754 1.00 . A X .  2 ASP HB2  1 1 
       15  6363 1 1  2 ASP HB3  H -19.473  -1.128 -3.274 1.00 . A X .  2 ASP HB3  1 1 
       15  6364 1 1  2 ASP N    N -22.168  -0.503 -1.677 1.00 . A X .  2 ASP N    1 1 
       15  6365 1 1  2 ASP O    O -18.717  -0.275 -1.381 1.00 . A X .  2 ASP O    1 1 
       15  6366 1 1  2 ASP OD1  O -19.648  -3.654 -3.303 1.00 . A X .  2 ASP OD1  1 1 
       15  6367 1 1  2 ASP OD2  O -21.656  -3.314 -4.005 1.00 . A X .  2 ASP OD2  1 1 
       15  6368 1 1  3 ALA C    C -17.838  -0.344  1.451 1.00 . A X .  3 ALA C    1 1 
       15  6369 1 1  3 ALA CA   C -19.055   0.556  1.183 1.00 . A X .  3 ALA CA   1 1 
       15  6370 1 1  3 ALA CB   C -19.769   0.896  2.494 1.00 . A X .  3 ALA CB   1 1 
       15  6371 1 1  3 ALA H    H -20.945  -0.394  0.742 1.00 . A X .  3 ALA H    1 1 
       15  6372 1 1  3 ALA HA   H -18.748   1.463  0.687 1.00 . A X .  3 ALA HA   1 1 
       15  6373 1 1  3 ALA HB1  H -19.078   1.386  3.164 1.00 . A X .  3 ALA HB1  1 1 
       15  6374 1 1  3 ALA HB2  H -20.131  -0.012  2.952 1.00 . A X .  3 ALA HB2  1 1 
       15  6375 1 1  3 ALA HB3  H -20.601   1.553  2.291 1.00 . A X .  3 ALA HB3  1 1 
       15  6376 1 1  3 ALA N    N -20.073  -0.172  0.356 1.00 . A X .  3 ALA N    1 1 
       15  6377 1 1  3 ALA O    O -16.725   0.132  1.585 1.00 . A X .  3 ALA O    1 1 
       15  6378 1 1  4 ALA C    C -15.863  -2.464  0.651 1.00 . A X .  4 ALA C    1 1 
       15  6379 1 1  4 ALA CA   C -16.904  -2.579  1.774 1.00 . A X .  4 ALA CA   1 1 
       15  6380 1 1  4 ALA CB   C -17.528  -3.977  1.783 1.00 . A X .  4 ALA CB   1 1 
       15  6381 1 1  4 ALA H    H -18.950  -1.997  1.407 1.00 . A X .  4 ALA H    1 1 
       15  6382 1 1  4 ALA HA   H -16.451  -2.372  2.730 1.00 . A X .  4 ALA HA   1 1 
       15  6383 1 1  4 ALA HB1  H -17.966  -4.182  0.817 1.00 . A X .  4 ALA HB1  1 1 
       15  6384 1 1  4 ALA HB2  H -18.295  -4.025  2.543 1.00 . A X .  4 ALA HB2  1 1 
       15  6385 1 1  4 ALA HB3  H -16.765  -4.710  1.996 1.00 . A X .  4 ALA HB3  1 1 
       15  6386 1 1  4 ALA N    N -18.044  -1.640  1.523 1.00 . A X .  4 ALA N    1 1 
       15  6387 1 1  4 ALA O    O -14.672  -2.493  0.896 1.00 . A X .  4 ALA O    1 1 
       15  6388 1 1  5 ALA C    C -14.502  -0.933 -1.558 1.00 . A X .  5 ALA C    1 1 
       15  6389 1 1  5 ALA CA   C -15.345  -2.201 -1.716 1.00 . A X .  5 ALA CA   1 1 
       15  6390 1 1  5 ALA CB   C -16.214  -2.122 -2.975 1.00 . A X .  5 ALA CB   1 1 
       15  6391 1 1  5 ALA H    H -17.273  -2.301 -0.748 1.00 . A X .  5 ALA H    1 1 
       15  6392 1 1  5 ALA HA   H -14.705  -3.068 -1.761 1.00 . A X .  5 ALA HA   1 1 
       15  6393 1 1  5 ALA HB1  H -16.947  -2.915 -2.958 1.00 . A X .  5 ALA HB1  1 1 
       15  6394 1 1  5 ALA HB2  H -15.589  -2.229 -3.850 1.00 . A X .  5 ALA HB2  1 1 
       15  6395 1 1  5 ALA HB3  H -16.716  -1.167 -3.005 1.00 . A X .  5 ALA HB3  1 1 
       15  6396 1 1  5 ALA N    N -16.307  -2.327 -0.577 1.00 . A X .  5 ALA N    1 1 
       15  6397 1 1  5 ALA O    O -13.309  -0.945 -1.792 1.00 . A X .  5 ALA O    1 1 
       15  6398 1 1  6 ARG C    C -13.271   1.196  0.144 1.00 . A X .  6 ARG C    1 1 
       15  6399 1 1  6 ARG CA   C -14.320   1.418 -0.946 1.00 . A X .  6 ARG CA   1 1 
       15  6400 1 1  6 ARG CB   C -15.340   2.482 -0.524 1.00 . A X .  6 ARG CB   1 1 
       15  6401 1 1  6 ARG CD   C -15.417   4.847 -1.361 1.00 . A X .  6 ARG CD   1 1 
       15  6402 1 1  6 ARG CG   C -14.663   3.858 -0.465 1.00 . A X .  6 ARG CG   1 1 
       15  6403 1 1  6 ARG CZ   C -17.713   5.465 -0.876 1.00 . A X .  6 ARG CZ   1 1 
       15  6404 1 1  6 ARG H    H -16.067   0.143 -0.944 1.00 . A X .  6 ARG H    1 1 
       15  6405 1 1  6 ARG HA   H -13.841   1.700 -1.862 1.00 . A X .  6 ARG HA   1 1 
       15  6406 1 1  6 ARG HB2  H -16.148   2.508 -1.240 1.00 . A X .  6 ARG HB2  1 1 
       15  6407 1 1  6 ARG HB3  H -15.733   2.235  0.452 1.00 . A X .  6 ARG HB3  1 1 
       15  6408 1 1  6 ARG HD2  H -14.743   5.613 -1.722 1.00 . A X .  6 ARG HD2  1 1 
       15  6409 1 1  6 ARG HD3  H -15.877   4.331 -2.190 1.00 . A X .  6 ARG HD3  1 1 
       15  6410 1 1  6 ARG HE   H -16.219   5.832  0.382 1.00 . A X .  6 ARG HE   1 1 
       15  6411 1 1  6 ARG HG2  H -14.669   4.217  0.555 1.00 . A X .  6 ARG HG2  1 1 
       15  6412 1 1  6 ARG HG3  H -13.642   3.771 -0.807 1.00 . A X .  6 ARG HG3  1 1 
       15  6413 1 1  6 ARG HH11 H -17.955   3.483 -0.679 1.00 . A X .  6 ARG HH11 1 1 
       15  6414 1 1  6 ARG HH12 H -19.347   4.355 -1.231 1.00 . A X .  6 ARG HH12 1 1 
       15  6415 1 1  6 ARG HH21 H -17.756   7.448 -1.163 1.00 . A X .  6 ARG HH21 1 1 
       15  6416 1 1  6 ARG HH22 H -19.233   6.611 -1.505 1.00 . A X .  6 ARG HH22 1 1 
       15  6417 1 1  6 ARG N    N -15.106   0.159 -1.141 1.00 . A X .  6 ARG N    1 1 
       15  6418 1 1  6 ARG NE   N -16.465   5.447 -0.486 1.00 . A X .  6 ARG NE   1 1 
       15  6419 1 1  6 ARG NH1  N -18.392   4.347 -0.933 1.00 . A X .  6 ARG NH1  1 1 
       15  6420 1 1  6 ARG NH2  N -18.278   6.596 -1.207 1.00 . A X .  6 ARG NH2  1 1 
       15  6421 1 1  6 ARG O    O -12.166   1.695  0.066 1.00 . A X .  6 ARG O    1 1 
       15  6422 1 1  7 VAL C    C -11.451  -0.656  1.634 1.00 . A X .  7 VAL C    1 1 
       15  6423 1 1  7 VAL CA   C -12.633   0.122  2.230 1.00 . A X .  7 VAL CA   1 1 
       15  6424 1 1  7 VAL CB   C -13.400  -0.734  3.248 1.00 . A X .  7 VAL CB   1 1 
       15  6425 1 1  7 VAL CG1  C -12.465  -1.142  4.391 1.00 . A X .  7 VAL CG1  1 1 
       15  6426 1 1  7 VAL CG2  C -14.572   0.072  3.820 1.00 . A X .  7 VAL CG2  1 1 
       15  6427 1 1  7 VAL H    H -14.500   0.020  1.153 1.00 . A X .  7 VAL H    1 1 
       15  6428 1 1  7 VAL HA   H -12.290   1.034  2.692 1.00 . A X .  7 VAL HA   1 1 
       15  6429 1 1  7 VAL HB   H -13.776  -1.622  2.760 1.00 . A X .  7 VAL HB   1 1 
       15  6430 1 1  7 VAL HG11 H -11.879  -0.288  4.699 1.00 . A X .  7 VAL HG11 1 1 
       15  6431 1 1  7 VAL HG12 H -11.804  -1.927  4.054 1.00 . A X .  7 VAL HG12 1 1 
       15  6432 1 1  7 VAL HG13 H -13.049  -1.498  5.226 1.00 . A X .  7 VAL HG13 1 1 
       15  6433 1 1  7 VAL HG21 H -14.780   0.914  3.177 1.00 . A X .  7 VAL HG21 1 1 
       15  6434 1 1  7 VAL HG22 H -14.318   0.429  4.807 1.00 . A X .  7 VAL HG22 1 1 
       15  6435 1 1  7 VAL HG23 H -15.446  -0.560  3.880 1.00 . A X .  7 VAL HG23 1 1 
       15  6436 1 1  7 VAL N    N -13.609   0.422  1.139 1.00 . A X .  7 VAL N    1 1 
       15  6437 1 1  7 VAL O    O -10.306  -0.422  1.975 1.00 . A X .  7 VAL O    1 1 
       15  6438 1 1  8 THR C    C  -9.767  -1.416 -0.781 1.00 . A X .  8 THR C    1 1 
       15  6439 1 1  8 THR CA   C -10.625  -2.346  0.081 1.00 . A X .  8 THR CA   1 1 
       15  6440 1 1  8 THR CB   C -11.319  -3.404 -0.786 1.00 . A X .  8 THR CB   1 1 
       15  6441 1 1  8 THR CG2  C -10.272  -4.317 -1.429 1.00 . A X .  8 THR CG2  1 1 
       15  6442 1 1  8 THR H    H -12.659  -1.726  0.453 1.00 . A X .  8 THR H    1 1 
       15  6443 1 1  8 THR HA   H -10.021  -2.819  0.828 1.00 . A X .  8 THR HA   1 1 
       15  6444 1 1  8 THR HB   H -11.889  -2.916 -1.562 1.00 . A X .  8 THR HB   1 1 
       15  6445 1 1  8 THR HG1  H -13.072  -4.131 -0.352 1.00 . A X .  8 THR HG1  1 1 
       15  6446 1 1  8 THR HG21 H -10.087  -3.994 -2.443 1.00 . A X .  8 THR HG21 1 1 
       15  6447 1 1  8 THR HG22 H -10.637  -5.334 -1.436 1.00 . A X .  8 THR HG22 1 1 
       15  6448 1 1  8 THR HG23 H  -9.354  -4.268 -0.863 1.00 . A X .  8 THR HG23 1 1 
       15  6449 1 1  8 THR N    N -11.726  -1.567  0.724 1.00 . A X .  8 THR N    1 1 
       15  6450 1 1  8 THR O    O  -8.562  -1.562 -0.856 1.00 . A X .  8 THR O    1 1 
       15  6451 1 1  8 THR OG1  O -12.190  -4.182  0.025 1.00 . A X .  8 THR OG1  1 1 
       15  6452 1 1  9 ALA C    C  -8.652   1.312 -1.419 1.00 . A X .  9 ALA C    1 1 
       15  6453 1 1  9 ALA CA   C  -9.615   0.498 -2.281 1.00 . A X .  9 ALA CA   1 1 
       15  6454 1 1  9 ALA CB   C -10.667   1.403 -2.928 1.00 . A X .  9 ALA CB   1 1 
       15  6455 1 1  9 ALA H    H -11.357  -0.366 -1.335 1.00 . A X .  9 ALA H    1 1 
       15  6456 1 1  9 ALA HA   H  -9.071  -0.035 -3.032 1.00 . A X .  9 ALA HA   1 1 
       15  6457 1 1  9 ALA HB1  H -10.201   2.005 -3.694 1.00 . A X .  9 ALA HB1  1 1 
       15  6458 1 1  9 ALA HB2  H -11.100   2.047 -2.177 1.00 . A X .  9 ALA HB2  1 1 
       15  6459 1 1  9 ALA HB3  H -11.443   0.794 -3.369 1.00 . A X .  9 ALA HB3  1 1 
       15  6460 1 1  9 ALA N    N -10.385  -0.459 -1.424 1.00 . A X .  9 ALA N    1 1 
       15  6461 1 1  9 ALA O    O  -7.504   1.508 -1.771 1.00 . A X .  9 ALA O    1 1 
       15  6462 1 1 10 ILE C    C  -7.006   1.679  0.996 1.00 . A X . 10 ILE C    1 1 
       15  6463 1 1 10 ILE CA   C  -8.223   2.541  0.638 1.00 . A X . 10 ILE CA   1 1 
       15  6464 1 1 10 ILE CB   C  -9.076   2.830  1.882 1.00 . A X . 10 ILE CB   1 1 
       15  6465 1 1 10 ILE CD1  C -11.311   3.707  2.579 1.00 . A X . 10 ILE CD1  1 1 
       15  6466 1 1 10 ILE CG1  C -10.213   3.791  1.517 1.00 . A X . 10 ILE CG1  1 1 
       15  6467 1 1 10 ILE CG2  C  -8.207   3.468  2.972 1.00 . A X . 10 ILE CG2  1 1 
       15  6468 1 1 10 ILE H    H -10.034   1.562 -0.024 1.00 . A X . 10 ILE H    1 1 
       15  6469 1 1 10 ILE HA   H  -7.912   3.464  0.172 1.00 . A X . 10 ILE HA   1 1 
       15  6470 1 1 10 ILE HB   H  -9.491   1.904  2.253 1.00 . A X . 10 ILE HB   1 1 
       15  6471 1 1 10 ILE HD11 H -12.231   4.106  2.177 1.00 . A X . 10 ILE HD11 1 1 
       15  6472 1 1 10 ILE HD12 H -11.019   4.282  3.446 1.00 . A X . 10 ILE HD12 1 1 
       15  6473 1 1 10 ILE HD13 H -11.460   2.676  2.862 1.00 . A X . 10 ILE HD13 1 1 
       15  6474 1 1 10 ILE HG12 H  -9.829   4.801  1.473 1.00 . A X . 10 ILE HG12 1 1 
       15  6475 1 1 10 ILE HG13 H -10.622   3.519  0.556 1.00 . A X . 10 ILE HG13 1 1 
       15  6476 1 1 10 ILE HG21 H  -7.393   2.804  3.219 1.00 . A X . 10 ILE HG21 1 1 
       15  6477 1 1 10 ILE HG22 H  -8.807   3.644  3.852 1.00 . A X . 10 ILE HG22 1 1 
       15  6478 1 1 10 ILE HG23 H  -7.811   4.407  2.614 1.00 . A X . 10 ILE HG23 1 1 
       15  6479 1 1 10 ILE N    N  -9.110   1.760 -0.281 1.00 . A X . 10 ILE N    1 1 
       15  6480 1 1 10 ILE O    O  -5.884   2.149  1.032 1.00 . A X . 10 ILE O    1 1 
       15  6481 1 1 11 LEU C    C  -5.180  -0.685  0.378 1.00 . A X . 11 LEU C    1 1 
       15  6482 1 1 11 LEU CA   C  -6.115  -0.520  1.579 1.00 . A X . 11 LEU CA   1 1 
       15  6483 1 1 11 LEU CB   C  -6.790  -1.850  1.928 1.00 . A X . 11 LEU CB   1 1 
       15  6484 1 1 11 LEU CD1  C  -6.421  -3.206  3.997 1.00 . A X . 11 LEU CD1  1 1 
       15  6485 1 1 11 LEU CD2  C  -5.484  -3.980  1.814 1.00 . A X . 11 LEU CD2  1 1 
       15  6486 1 1 11 LEU CG   C  -5.802  -2.753  2.673 1.00 . A X . 11 LEU CG   1 1 
       15  6487 1 1 11 LEU H    H  -8.152   0.065  1.190 1.00 . A X . 11 LEU H    1 1 
       15  6488 1 1 11 LEU HA   H  -5.569  -0.153  2.423 1.00 . A X . 11 LEU HA   1 1 
       15  6489 1 1 11 LEU HB2  H  -7.651  -1.662  2.555 1.00 . A X . 11 LEU HB2  1 1 
       15  6490 1 1 11 LEU HB3  H  -7.107  -2.341  1.019 1.00 . A X . 11 LEU HB3  1 1 
       15  6491 1 1 11 LEU HD11 H  -7.327  -3.761  3.800 1.00 . A X . 11 LEU HD11 1 1 
       15  6492 1 1 11 LEU HD12 H  -6.651  -2.341  4.601 1.00 . A X . 11 LEU HD12 1 1 
       15  6493 1 1 11 LEU HD13 H  -5.720  -3.837  4.524 1.00 . A X . 11 LEU HD13 1 1 
       15  6494 1 1 11 LEU HD21 H  -5.185  -3.660  0.827 1.00 . A X . 11 LEU HD21 1 1 
       15  6495 1 1 11 LEU HD22 H  -6.364  -4.604  1.738 1.00 . A X . 11 LEU HD22 1 1 
       15  6496 1 1 11 LEU HD23 H  -4.683  -4.542  2.270 1.00 . A X . 11 LEU HD23 1 1 
       15  6497 1 1 11 LEU HG   H  -4.891  -2.205  2.872 1.00 . A X . 11 LEU HG   1 1 
       15  6498 1 1 11 LEU N    N  -7.234   0.410  1.243 1.00 . A X . 11 LEU N    1 1 
       15  6499 1 1 11 LEU O    O  -3.976  -0.759  0.525 1.00 . A X . 11 LEU O    1 1 
       15  6500 1 1 12 SER C    C  -3.872   0.244 -2.134 1.00 . A X . 12 SER C    1 1 
       15  6501 1 1 12 SER CA   C  -4.887  -0.902 -2.036 1.00 . A X . 12 SER CA   1 1 
       15  6502 1 1 12 SER CB   C  -5.863  -0.856 -3.213 1.00 . A X . 12 SER CB   1 1 
       15  6503 1 1 12 SER H    H  -6.708  -0.678 -0.888 1.00 . A X . 12 SER H    1 1 
       15  6504 1 1 12 SER HA   H  -4.377  -1.852 -2.018 1.00 . A X . 12 SER HA   1 1 
       15  6505 1 1 12 SER HB2  H  -6.748  -1.423 -2.973 1.00 . A X . 12 SER HB2  1 1 
       15  6506 1 1 12 SER HB3  H  -6.140   0.171 -3.411 1.00 . A X . 12 SER HB3  1 1 
       15  6507 1 1 12 SER HG   H  -4.544  -0.829 -4.646 1.00 . A X . 12 SER HG   1 1 
       15  6508 1 1 12 SER N    N  -5.733  -0.742 -0.808 1.00 . A X . 12 SER N    1 1 
       15  6509 1 1 12 SER O    O  -2.720   0.036 -2.465 1.00 . A X . 12 SER O    1 1 
       15  6510 1 1 12 SER OG   O  -5.242  -1.424 -4.360 1.00 . A X . 12 SER OG   1 1 
       15  6511 1 1 13 SER C    C  -2.319   2.495 -0.753 1.00 . A X . 13 SER C    1 1 
       15  6512 1 1 13 SER CA   C  -3.337   2.606 -1.895 1.00 . A X . 13 SER CA   1 1 
       15  6513 1 1 13 SER CB   C  -4.199   3.860 -1.721 1.00 . A X . 13 SER CB   1 1 
       15  6514 1 1 13 SER H    H  -5.219   1.596 -1.561 1.00 . A X . 13 SER H    1 1 
       15  6515 1 1 13 SER HA   H  -2.835   2.631 -2.848 1.00 . A X . 13 SER HA   1 1 
       15  6516 1 1 13 SER HB2  H  -4.499   3.953 -0.690 1.00 . A X . 13 SER HB2  1 1 
       15  6517 1 1 13 SER HB3  H  -3.623   4.731 -2.004 1.00 . A X . 13 SER HB3  1 1 
       15  6518 1 1 13 SER HG   H  -5.084   3.759 -3.456 1.00 . A X . 13 SER HG   1 1 
       15  6519 1 1 13 SER N    N  -4.287   1.451 -1.835 1.00 . A X . 13 SER N    1 1 
       15  6520 1 1 13 SER O    O  -1.166   2.854 -0.902 1.00 . A X . 13 SER O    1 1 
       15  6521 1 1 13 SER OG   O  -5.362   3.760 -2.537 1.00 . A X . 13 SER OG   1 1 
       15  6522 1 1 14 LEU C    C  -0.707   0.836  1.234 1.00 . A X . 14 LEU C    1 1 
       15  6523 1 1 14 LEU CA   C  -1.814   1.851  1.549 1.00 . A X . 14 LEU CA   1 1 
       15  6524 1 1 14 LEU CB   C  -2.688   1.344  2.703 1.00 . A X . 14 LEU CB   1 1 
       15  6525 1 1 14 LEU CD1  C  -4.579   2.059  4.171 1.00 . A X . 14 LEU CD1  1 1 
       15  6526 1 1 14 LEU CD2  C  -2.328   3.114  4.431 1.00 . A X . 14 LEU CD2  1 1 
       15  6527 1 1 14 LEU CG   C  -3.327   2.530  3.427 1.00 . A X . 14 LEU CG   1 1 
       15  6528 1 1 14 LEU H    H  -3.680   1.714  0.474 1.00 . A X . 14 LEU H    1 1 
       15  6529 1 1 14 LEU HA   H  -1.384   2.806  1.806 1.00 . A X . 14 LEU HA   1 1 
       15  6530 1 1 14 LEU HB2  H  -3.462   0.700  2.311 1.00 . A X . 14 LEU HB2  1 1 
       15  6531 1 1 14 LEU HB3  H  -2.076   0.788  3.398 1.00 . A X . 14 LEU HB3  1 1 
       15  6532 1 1 14 LEU HD11 H  -5.314   1.717  3.458 1.00 . A X . 14 LEU HD11 1 1 
       15  6533 1 1 14 LEU HD12 H  -4.989   2.879  4.743 1.00 . A X . 14 LEU HD12 1 1 
       15  6534 1 1 14 LEU HD13 H  -4.320   1.250  4.837 1.00 . A X . 14 LEU HD13 1 1 
       15  6535 1 1 14 LEU HD21 H  -1.371   3.249  3.949 1.00 . A X . 14 LEU HD21 1 1 
       15  6536 1 1 14 LEU HD22 H  -2.219   2.437  5.266 1.00 . A X . 14 LEU HD22 1 1 
       15  6537 1 1 14 LEU HD23 H  -2.690   4.067  4.786 1.00 . A X . 14 LEU HD23 1 1 
       15  6538 1 1 14 LEU HG   H  -3.601   3.287  2.707 1.00 . A X . 14 LEU HG   1 1 
       15  6539 1 1 14 LEU N    N  -2.744   1.996  0.386 1.00 . A X . 14 LEU N    1 1 
       15  6540 1 1 14 LEU O    O   0.451   1.068  1.526 1.00 . A X . 14 LEU O    1 1 
       15  6541 1 1 15 THR C    C   0.963  -0.780 -0.737 1.00 . A X . 15 THR C    1 1 
       15  6542 1 1 15 THR CA   C  -0.015  -1.317  0.316 1.00 . A X . 15 THR CA   1 1 
       15  6543 1 1 15 THR CB   C  -0.782  -2.534 -0.225 1.00 . A X . 15 THR CB   1 1 
       15  6544 1 1 15 THR CG2  C  -1.513  -3.232  0.922 1.00 . A X . 15 THR CG2  1 1 
       15  6545 1 1 15 THR H    H  -1.996  -0.449  0.419 1.00 . A X . 15 THR H    1 1 
       15  6546 1 1 15 THR HA   H   0.523  -1.596  1.208 1.00 . A X . 15 THR HA   1 1 
       15  6547 1 1 15 THR HB   H  -0.084  -3.226 -0.672 1.00 . A X . 15 THR HB   1 1 
       15  6548 1 1 15 THR HG1  H  -1.318  -2.214 -2.069 1.00 . A X . 15 THR HG1  1 1 
       15  6549 1 1 15 THR HG21 H  -0.792  -3.626  1.623 1.00 . A X . 15 THR HG21 1 1 
       15  6550 1 1 15 THR HG22 H  -2.111  -4.041  0.529 1.00 . A X . 15 THR HG22 1 1 
       15  6551 1 1 15 THR HG23 H  -2.154  -2.524  1.426 1.00 . A X . 15 THR HG23 1 1 
       15  6552 1 1 15 THR N    N  -1.054  -0.286  0.644 1.00 . A X . 15 THR N    1 1 
       15  6553 1 1 15 THR O    O   2.155  -1.003 -0.648 1.00 . A X . 15 THR O    1 1 
       15  6554 1 1 15 THR OG1  O  -1.724  -2.118 -1.204 1.00 . A X . 15 THR OG1  1 1 
       15  6555 1 1 16 VAL C    C   2.428   1.406 -2.120 1.00 . A X . 16 VAL C    1 1 
       15  6556 1 1 16 VAL CA   C   1.383   0.490 -2.776 1.00 . A X . 16 VAL CA   1 1 
       15  6557 1 1 16 VAL CB   C   0.472   1.284 -3.726 1.00 . A X . 16 VAL CB   1 1 
       15  6558 1 1 16 VAL CG1  C   1.320   2.142 -4.673 1.00 . A X . 16 VAL CG1  1 1 
       15  6559 1 1 16 VAL CG2  C  -0.376   0.312 -4.553 1.00 . A X . 16 VAL CG2  1 1 
       15  6560 1 1 16 VAL H    H  -0.494   0.103 -1.773 1.00 . A X . 16 VAL H    1 1 
       15  6561 1 1 16 VAL HA   H   1.870  -0.309 -3.313 1.00 . A X . 16 VAL HA   1 1 
       15  6562 1 1 16 VAL HB   H  -0.177   1.926 -3.147 1.00 . A X . 16 VAL HB   1 1 
       15  6563 1 1 16 VAL HG11 H   0.719   2.450 -5.516 1.00 . A X . 16 VAL HG11 1 1 
       15  6564 1 1 16 VAL HG12 H   2.163   1.565 -5.024 1.00 . A X . 16 VAL HG12 1 1 
       15  6565 1 1 16 VAL HG13 H   1.676   3.016 -4.146 1.00 . A X . 16 VAL HG13 1 1 
       15  6566 1 1 16 VAL HG21 H  -0.478  -0.622 -4.019 1.00 . A X . 16 VAL HG21 1 1 
       15  6567 1 1 16 VAL HG22 H   0.104   0.131 -5.504 1.00 . A X . 16 VAL HG22 1 1 
       15  6568 1 1 16 VAL HG23 H  -1.354   0.740 -4.720 1.00 . A X . 16 VAL HG23 1 1 
       15  6569 1 1 16 VAL N    N   0.471  -0.068 -1.726 1.00 . A X . 16 VAL N    1 1 
       15  6570 1 1 16 VAL O    O   3.606   1.327 -2.416 1.00 . A X . 16 VAL O    1 1 
       15  6571 1 1 17 THR C    C   3.942   2.362  0.330 1.00 . A X . 17 THR C    1 1 
       15  6572 1 1 17 THR CA   C   2.967   3.178 -0.532 1.00 . A X . 17 THR CA   1 1 
       15  6573 1 1 17 THR CB   C   2.100   4.094  0.341 1.00 . A X . 17 THR CB   1 1 
       15  6574 1 1 17 THR CG2  C   2.988   5.088  1.093 1.00 . A X . 17 THR CG2  1 1 
       15  6575 1 1 17 THR H    H   1.049   2.298 -0.995 1.00 . A X . 17 THR H    1 1 
       15  6576 1 1 17 THR HA   H   3.509   3.764 -1.256 1.00 . A X . 17 THR HA   1 1 
       15  6577 1 1 17 THR HB   H   1.549   3.499  1.054 1.00 . A X . 17 THR HB   1 1 
       15  6578 1 1 17 THR HG1  H   0.298   4.563 -0.232 1.00 . A X . 17 THR HG1  1 1 
       15  6579 1 1 17 THR HG21 H   2.368   5.772  1.655 1.00 . A X . 17 THR HG21 1 1 
       15  6580 1 1 17 THR HG22 H   3.588   5.643  0.386 1.00 . A X . 17 THR HG22 1 1 
       15  6581 1 1 17 THR HG23 H   3.636   4.551  1.771 1.00 . A X . 17 THR HG23 1 1 
       15  6582 1 1 17 THR N    N   2.003   2.263 -1.221 1.00 . A X . 17 THR N    1 1 
       15  6583 1 1 17 THR O    O   5.136   2.597  0.315 1.00 . A X . 17 THR O    1 1 
       15  6584 1 1 17 THR OG1  O   1.191   4.809 -0.486 1.00 . A X . 17 THR OG1  1 1 
       15  6585 1 1 18 GLN C    C   5.309  -0.236  1.046 1.00 . A X . 18 GLN C    1 1 
       15  6586 1 1 18 GLN CA   C   4.346   0.561  1.924 1.00 . A X . 18 GLN CA   1 1 
       15  6587 1 1 18 GLN CB   C   3.424  -0.379  2.712 1.00 . A X . 18 GLN CB   1 1 
       15  6588 1 1 18 GLN CD   C   4.551  -0.138  4.952 1.00 . A X . 18 GLN CD   1 1 
       15  6589 1 1 18 GLN CG   C   3.271   0.134  4.150 1.00 . A X . 18 GLN CG   1 1 
       15  6590 1 1 18 GLN H    H   2.477   1.223  1.059 1.00 . A X . 18 GLN H    1 1 
       15  6591 1 1 18 GLN HA   H   4.900   1.185  2.596 1.00 . A X . 18 GLN HA   1 1 
       15  6592 1 1 18 GLN HB2  H   2.455  -0.414  2.237 1.00 . A X . 18 GLN HB2  1 1 
       15  6593 1 1 18 GLN HB3  H   3.852  -1.370  2.729 1.00 . A X . 18 GLN HB3  1 1 
       15  6594 1 1 18 GLN HE21 H   4.057   1.097  6.428 1.00 . A X . 18 GLN HE21 1 1 
       15  6595 1 1 18 GLN HE22 H   5.548   0.307  6.611 1.00 . A X . 18 GLN HE22 1 1 
       15  6596 1 1 18 GLN HG2  H   3.077   1.196  4.133 1.00 . A X . 18 GLN HG2  1 1 
       15  6597 1 1 18 GLN HG3  H   2.442  -0.373  4.622 1.00 . A X . 18 GLN HG3  1 1 
       15  6598 1 1 18 GLN N    N   3.443   1.398  1.071 1.00 . A X . 18 GLN N    1 1 
       15  6599 1 1 18 GLN NE2  N   4.734   0.472  6.092 1.00 . A X . 18 GLN NE2  1 1 
       15  6600 1 1 18 GLN O    O   6.471  -0.385  1.367 1.00 . A X . 18 GLN O    1 1 
       15  6601 1 1 18 GLN OE1  O   5.395  -0.915  4.542 1.00 . A X . 18 GLN OE1  1 1 
       15  6602 1 1 19 LEU C    C   6.906  -0.631 -1.405 1.00 . A X . 19 LEU C    1 1 
       15  6603 1 1 19 LEU CA   C   5.719  -1.506 -0.989 1.00 . A X . 19 LEU CA   1 1 
       15  6604 1 1 19 LEU CB   C   4.848  -1.849 -2.203 1.00 . A X . 19 LEU CB   1 1 
       15  6605 1 1 19 LEU CD1  C   4.943  -4.343 -2.365 1.00 . A X . 19 LEU CD1  1 1 
       15  6606 1 1 19 LEU CD2  C   5.080  -2.951 -4.435 1.00 . A X . 19 LEU CD2  1 1 
       15  6607 1 1 19 LEU CG   C   5.464  -3.031 -2.955 1.00 . A X . 19 LEU CG   1 1 
       15  6608 1 1 19 LEU H    H   3.893  -0.582 -0.294 1.00 . A X . 19 LEU H    1 1 
       15  6609 1 1 19 LEU HA   H   6.064  -2.410 -0.512 1.00 . A X . 19 LEU HA   1 1 
       15  6610 1 1 19 LEU HB2  H   3.853  -2.112 -1.870 1.00 . A X . 19 LEU HB2  1 1 
       15  6611 1 1 19 LEU HB3  H   4.795  -0.994 -2.860 1.00 . A X . 19 LEU HB3  1 1 
       15  6612 1 1 19 LEU HD11 H   5.294  -5.171 -2.962 1.00 . A X . 19 LEU HD11 1 1 
       15  6613 1 1 19 LEU HD12 H   3.863  -4.332 -2.362 1.00 . A X . 19 LEU HD12 1 1 
       15  6614 1 1 19 LEU HD13 H   5.304  -4.451 -1.353 1.00 . A X . 19 LEU HD13 1 1 
       15  6615 1 1 19 LEU HD21 H   4.034  -3.197 -4.549 1.00 . A X . 19 LEU HD21 1 1 
       15  6616 1 1 19 LEU HD22 H   5.678  -3.652 -4.999 1.00 . A X . 19 LEU HD22 1 1 
       15  6617 1 1 19 LEU HD23 H   5.256  -1.951 -4.800 1.00 . A X . 19 LEU HD23 1 1 
       15  6618 1 1 19 LEU HG   H   6.541  -2.997 -2.859 1.00 . A X . 19 LEU HG   1 1 
       15  6619 1 1 19 LEU N    N   4.833  -0.733 -0.065 1.00 . A X . 19 LEU N    1 1 
       15  6620 1 1 19 LEU O    O   8.033  -1.087 -1.464 1.00 . A X . 19 LEU O    1 1 
       15  6621 1 1 20 LEU C    C   8.731   1.726 -0.879 1.00 . A X . 20 LEU C    1 1 
       15  6622 1 1 20 LEU CA   C   7.771   1.552 -2.063 1.00 . A X . 20 LEU CA   1 1 
       15  6623 1 1 20 LEU CB   C   7.098   2.888 -2.411 1.00 . A X . 20 LEU CB   1 1 
       15  6624 1 1 20 LEU CD1  C   8.425   2.989 -4.539 1.00 . A X . 20 LEU CD1  1 1 
       15  6625 1 1 20 LEU CD2  C   6.143   1.965 -4.539 1.00 . A X . 20 LEU CD2  1 1 
       15  6626 1 1 20 LEU CG   C   7.020   3.066 -3.934 1.00 . A X . 20 LEU CG   1 1 
       15  6627 1 1 20 LEU H    H   5.743   0.975 -1.603 1.00 . A X . 20 LEU H    1 1 
       15  6628 1 1 20 LEU HA   H   8.298   1.165 -2.921 1.00 . A X . 20 LEU HA   1 1 
       15  6629 1 1 20 LEU HB2  H   6.099   2.904 -1.998 1.00 . A X . 20 LEU HB2  1 1 
       15  6630 1 1 20 LEU HB3  H   7.672   3.698 -1.987 1.00 . A X . 20 LEU HB3  1 1 
       15  6631 1 1 20 LEU HD11 H   8.694   1.955 -4.696 1.00 . A X . 20 LEU HD11 1 1 
       15  6632 1 1 20 LEU HD12 H   9.134   3.448 -3.866 1.00 . A X . 20 LEU HD12 1 1 
       15  6633 1 1 20 LEU HD13 H   8.438   3.510 -5.485 1.00 . A X . 20 LEU HD13 1 1 
       15  6634 1 1 20 LEU HD21 H   6.073   2.108 -5.607 1.00 . A X . 20 LEU HD21 1 1 
       15  6635 1 1 20 LEU HD22 H   5.155   2.014 -4.105 1.00 . A X . 20 LEU HD22 1 1 
       15  6636 1 1 20 LEU HD23 H   6.580   1.000 -4.333 1.00 . A X . 20 LEU HD23 1 1 
       15  6637 1 1 20 LEU HG   H   6.590   4.032 -4.157 1.00 . A X . 20 LEU HG   1 1 
       15  6638 1 1 20 LEU N    N   6.659   0.631 -1.674 1.00 . A X . 20 LEU N    1 1 
       15  6639 1 1 20 LEU O    O   9.937   1.722 -1.044 1.00 . A X . 20 LEU O    1 1 
       15  6640 1 1 21 ARG C    C   9.838   0.709  1.773 1.00 . A X . 21 ARG C    1 1 
       15  6641 1 1 21 ARG CA   C   9.084   2.018  1.514 1.00 . A X . 21 ARG CA   1 1 
       15  6642 1 1 21 ARG CB   C   8.134   2.336  2.673 1.00 . A X . 21 ARG CB   1 1 
       15  6643 1 1 21 ARG CD   C   7.973   3.385  4.939 1.00 . A X . 21 ARG CD   1 1 
       15  6644 1 1 21 ARG CG   C   8.933   2.907  3.847 1.00 . A X . 21 ARG CG   1 1 
       15  6645 1 1 21 ARG CZ   C   9.555   4.121  6.623 1.00 . A X . 21 ARG CZ   1 1 
       15  6646 1 1 21 ARG H    H   7.226   1.849  0.427 1.00 . A X . 21 ARG H    1 1 
       15  6647 1 1 21 ARG HA   H   9.777   2.832  1.370 1.00 . A X . 21 ARG HA   1 1 
       15  6648 1 1 21 ARG HB2  H   7.400   3.059  2.350 1.00 . A X . 21 ARG HB2  1 1 
       15  6649 1 1 21 ARG HB3  H   7.635   1.430  2.987 1.00 . A X . 21 ARG HB3  1 1 
       15  6650 1 1 21 ARG HD2  H   7.726   4.428  4.790 1.00 . A X . 21 ARG HD2  1 1 
       15  6651 1 1 21 ARG HD3  H   7.077   2.783  4.946 1.00 . A X . 21 ARG HD3  1 1 
       15  6652 1 1 21 ARG HE   H   8.582   2.394  6.751 1.00 . A X . 21 ARG HE   1 1 
       15  6653 1 1 21 ARG HG2  H   9.582   2.141  4.246 1.00 . A X . 21 ARG HG2  1 1 
       15  6654 1 1 21 ARG HG3  H   9.528   3.740  3.503 1.00 . A X . 21 ARG HG3  1 1 
       15  6655 1 1 21 ARG HH11 H  11.121   3.347  5.637 1.00 . A X . 21 ARG HH11 1 1 
       15  6656 1 1 21 ARG HH12 H  11.448   4.781  6.551 1.00 . A X . 21 ARG HH12 1 1 
       15  6657 1 1 21 ARG HH21 H   8.182   5.105  7.701 1.00 . A X . 21 ARG HH21 1 1 
       15  6658 1 1 21 ARG HH22 H   9.777   5.781  7.725 1.00 . A X . 21 ARG HH22 1 1 
       15  6659 1 1 21 ARG N    N   8.203   1.862  0.317 1.00 . A X . 21 ARG N    1 1 
       15  6660 1 1 21 ARG NE   N   8.719   3.203  6.216 1.00 . A X . 21 ARG NE   1 1 
       15  6661 1 1 21 ARG NH1  N  10.806   4.080  6.241 1.00 . A X . 21 ARG NH1  1 1 
       15  6662 1 1 21 ARG NH2  N   9.140   5.077  7.412 1.00 . A X . 21 ARG NH2  1 1 
       15  6663 1 1 21 ARG O    O  11.017   0.712  2.080 1.00 . A X . 21 ARG O    1 1 
       15  6664 1 1 22 ARG C    C  10.969  -1.919  0.866 1.00 . A X . 22 ARG C    1 1 
       15  6665 1 1 22 ARG CA   C   9.825  -1.730  1.863 1.00 . A X . 22 ARG CA   1 1 
       15  6666 1 1 22 ARG CB   C   8.734  -2.779  1.623 1.00 . A X . 22 ARG CB   1 1 
       15  6667 1 1 22 ARG CD   C   9.076  -4.055  3.748 1.00 . A X . 22 ARG CD   1 1 
       15  6668 1 1 22 ARG CG   C   8.101  -3.176  2.956 1.00 . A X . 22 ARG CG   1 1 
       15  6669 1 1 22 ARG CZ   C   7.379  -4.114  5.493 1.00 . A X . 22 ARG CZ   1 1 
       15  6670 1 1 22 ARG H    H   8.214  -0.377  1.385 1.00 . A X . 22 ARG H    1 1 
       15  6671 1 1 22 ARG HA   H  10.191  -1.802  2.874 1.00 . A X . 22 ARG HA   1 1 
       15  6672 1 1 22 ARG HB2  H   7.976  -2.367  0.972 1.00 . A X . 22 ARG HB2  1 1 
       15  6673 1 1 22 ARG HB3  H   9.171  -3.651  1.160 1.00 . A X . 22 ARG HB3  1 1 
       15  6674 1 1 22 ARG HD2  H   9.561  -4.762  3.088 1.00 . A X . 22 ARG HD2  1 1 
       15  6675 1 1 22 ARG HD3  H   9.811  -3.445  4.249 1.00 . A X . 22 ARG HD3  1 1 
       15  6676 1 1 22 ARG HE   H   8.331  -5.744  4.863 1.00 . A X . 22 ARG HE   1 1 
       15  6677 1 1 22 ARG HG2  H   7.872  -2.286  3.525 1.00 . A X . 22 ARG HG2  1 1 
       15  6678 1 1 22 ARG HG3  H   7.192  -3.727  2.771 1.00 . A X . 22 ARG HG3  1 1 
       15  6679 1 1 22 ARG HH11 H   8.733  -2.789  6.152 1.00 . A X . 22 ARG HH11 1 1 
       15  6680 1 1 22 ARG HH12 H   7.122  -2.571  6.750 1.00 . A X . 22 ARG HH12 1 1 
       15  6681 1 1 22 ARG HH21 H   5.825  -5.275  4.989 1.00 . A X . 22 ARG HH21 1 1 
       15  6682 1 1 22 ARG HH22 H   5.469  -3.988  6.091 1.00 . A X . 22 ARG HH22 1 1 
       15  6683 1 1 22 ARG N    N   9.162  -0.410  1.640 1.00 . A X . 22 ARG N    1 1 
       15  6684 1 1 22 ARG NE   N   8.237  -4.774  4.754 1.00 . A X . 22 ARG NE   1 1 
       15  6685 1 1 22 ARG NH1  N   7.775  -3.078  6.186 1.00 . A X . 22 ARG NH1  1 1 
       15  6686 1 1 22 ARG NH2  N   6.126  -4.487  5.527 1.00 . A X . 22 ARG NH2  1 1 
       15  6687 1 1 22 ARG O    O  12.066  -2.293  1.235 1.00 . A X . 22 ARG O    1 1 
       15  6688 1 1 23 LEU C    C  12.996  -0.924 -1.076 1.00 . A X . 23 LEU C    1 1 
       15  6689 1 1 23 LEU CA   C  11.795  -1.813 -1.426 1.00 . A X . 23 LEU CA   1 1 
       15  6690 1 1 23 LEU CB   C  11.156  -1.365 -2.744 1.00 . A X . 23 LEU CB   1 1 
       15  6691 1 1 23 LEU CD1  C  11.679  -3.262 -4.288 1.00 . A X . 23 LEU CD1  1 1 
       15  6692 1 1 23 LEU CD2  C  11.781  -0.908 -5.122 1.00 . A X . 23 LEU CD2  1 1 
       15  6693 1 1 23 LEU CG   C  12.029  -1.820 -3.917 1.00 . A X . 23 LEU CG   1 1 
       15  6694 1 1 23 LEU H    H   9.826  -1.352 -0.664 1.00 . A X . 23 LEU H    1 1 
       15  6695 1 1 23 LEU HA   H  12.100  -2.845 -1.496 1.00 . A X . 23 LEU HA   1 1 
       15  6696 1 1 23 LEU HB2  H  10.173  -1.805 -2.834 1.00 . A X . 23 LEU HB2  1 1 
       15  6697 1 1 23 LEU HB3  H  11.070  -0.288 -2.755 1.00 . A X . 23 LEU HB3  1 1 
       15  6698 1 1 23 LEU HD11 H  10.604  -3.376 -4.320 1.00 . A X . 23 LEU HD11 1 1 
       15  6699 1 1 23 LEU HD12 H  12.088  -3.934 -3.548 1.00 . A X . 23 LEU HD12 1 1 
       15  6700 1 1 23 LEU HD13 H  12.094  -3.497 -5.257 1.00 . A X . 23 LEU HD13 1 1 
       15  6701 1 1 23 LEU HD21 H  11.173  -0.068 -4.819 1.00 . A X . 23 LEU HD21 1 1 
       15  6702 1 1 23 LEU HD22 H  11.268  -1.461 -5.894 1.00 . A X . 23 LEU HD22 1 1 
       15  6703 1 1 23 LEU HD23 H  12.725  -0.550 -5.502 1.00 . A X . 23 LEU HD23 1 1 
       15  6704 1 1 23 LEU HG   H  13.071  -1.766 -3.632 1.00 . A X . 23 LEU HG   1 1 
       15  6705 1 1 23 LEU N    N  10.721  -1.657 -0.396 1.00 . A X . 23 LEU N    1 1 
       15  6706 1 1 23 LEU O    O  14.133  -1.322 -1.235 1.00 . A X . 23 LEU O    1 1 
       15  6707 1 1 24 HIS C    C  14.679   0.585  0.940 1.00 . A X . 24 HIS C    1 1 
       15  6708 1 1 24 HIS CA   C  13.874   1.183 -0.221 1.00 . A X . 24 HIS CA   1 1 
       15  6709 1 1 24 HIS CB   C  13.208   2.496  0.207 1.00 . A X . 24 HIS CB   1 1 
       15  6710 1 1 24 HIS CD2  C  12.145   4.053 -1.625 1.00 . A X . 24 HIS CD2  1 1 
       15  6711 1 1 24 HIS CE1  C  13.976   4.713 -2.576 1.00 . A X . 24 HIS CE1  1 1 
       15  6712 1 1 24 HIS CG   C  13.181   3.446 -0.959 1.00 . A X . 24 HIS CG   1 1 
       15  6713 1 1 24 HIS H    H  11.820   0.563 -0.468 1.00 . A X . 24 HIS H    1 1 
       15  6714 1 1 24 HIS HA   H  14.514   1.353 -1.072 1.00 . A X . 24 HIS HA   1 1 
       15  6715 1 1 24 HIS HB2  H  12.198   2.299  0.534 1.00 . A X . 24 HIS HB2  1 1 
       15  6716 1 1 24 HIS HB3  H  13.769   2.937  1.016 1.00 . A X . 24 HIS HB3  1 1 
       15  6717 1 1 24 HIS HD1  H  15.255   3.629 -1.344 1.00 . A X . 24 HIS HD1  1 1 
       15  6718 1 1 24 HIS HD2  H  11.097   3.928 -1.392 1.00 . A X . 24 HIS HD2  1 1 
       15  6719 1 1 24 HIS HE1  H  14.673   5.207 -3.237 1.00 . A X . 24 HIS HE1  1 1 
       15  6720 1 1 24 HIS N    N  12.748   0.270 -0.592 1.00 . A X . 24 HIS N    1 1 
       15  6721 1 1 24 HIS ND1  N  14.338   3.881 -1.582 1.00 . A X . 24 HIS ND1  1 1 
       15  6722 1 1 24 HIS NE2  N  12.650   4.853 -2.646 1.00 . A X . 24 HIS NE2  1 1 
       15  6723 1 1 24 HIS O    O  15.895   0.616  0.938 1.00 . A X . 24 HIS O    1 1 
       15  6724 1 1 25 GLN C    C  15.580  -1.768  2.607 1.00 . A X . 25 GLN C    1 1 
       15  6725 1 1 25 GLN CA   C  14.730  -0.582  3.085 1.00 . A X . 25 GLN CA   1 1 
       15  6726 1 1 25 GLN CB   C  13.627  -1.056  4.042 1.00 . A X . 25 GLN CB   1 1 
       15  6727 1 1 25 GLN CD   C  13.368  -2.017  6.344 1.00 . A X . 25 GLN CD   1 1 
       15  6728 1 1 25 GLN CG   C  14.211  -2.037  5.067 1.00 . A X . 25 GLN CG   1 1 
       15  6729 1 1 25 GLN H    H  13.027   0.016  1.896 1.00 . A X . 25 GLN H    1 1 
       15  6730 1 1 25 GLN HA   H  15.351   0.153  3.573 1.00 . A X . 25 GLN HA   1 1 
       15  6731 1 1 25 GLN HB2  H  13.209  -0.204  4.557 1.00 . A X . 25 GLN HB2  1 1 
       15  6732 1 1 25 GLN HB3  H  12.851  -1.550  3.478 1.00 . A X . 25 GLN HB3  1 1 
       15  6733 1 1 25 GLN HE21 H  14.901  -1.564  7.525 1.00 . A X . 25 GLN HE21 1 1 
       15  6734 1 1 25 GLN HE22 H  13.406  -1.738  8.309 1.00 . A X . 25 GLN HE22 1 1 
       15  6735 1 1 25 GLN HG2  H  14.208  -3.034  4.650 1.00 . A X . 25 GLN HG2  1 1 
       15  6736 1 1 25 GLN HG3  H  15.226  -1.750  5.303 1.00 . A X . 25 GLN HG3  1 1 
       15  6737 1 1 25 GLN N    N  14.008   0.032  1.925 1.00 . A X . 25 GLN N    1 1 
       15  6738 1 1 25 GLN NE2  N  13.940  -1.751  7.487 1.00 . A X . 25 GLN NE2  1 1 
       15  6739 1 1 25 GLN O    O  16.696  -1.957  3.051 1.00 . A X . 25 GLN O    1 1 
       15  6740 1 1 25 GLN OE1  O  12.176  -2.249  6.303 1.00 . A X . 25 GLN OE1  1 1 
       15  6741 1 1 26 TRP C    C  17.046  -3.262  0.378 1.00 . A X . 26 TRP C    1 1 
       15  6742 1 1 26 TRP CA   C  15.831  -3.737  1.192 1.00 . A X . 26 TRP CA   1 1 
       15  6743 1 1 26 TRP CB   C  14.851  -4.514  0.304 1.00 . A X . 26 TRP CB   1 1 
       15  6744 1 1 26 TRP CD1  C  12.518  -5.199  1.017 1.00 . A X . 26 TRP CD1  1 1 
       15  6745 1 1 26 TRP CD2  C  14.118  -6.142  2.287 1.00 . A X . 26 TRP CD2  1 1 
       15  6746 1 1 26 TRP CE2  C  12.877  -6.602  2.788 1.00 . A X . 26 TRP CE2  1 1 
       15  6747 1 1 26 TRP CE3  C  15.294  -6.591  2.916 1.00 . A X . 26 TRP CE3  1 1 
       15  6748 1 1 26 TRP CG   C  13.863  -5.250  1.162 1.00 . A X . 26 TRP CG   1 1 
       15  6749 1 1 26 TRP CH2  C  13.983  -7.912  4.486 1.00 . A X . 26 TRP CH2  1 1 
       15  6750 1 1 26 TRP CZ2  C  12.805  -7.476  3.874 1.00 . A X . 26 TRP CZ2  1 1 
       15  6751 1 1 26 TRP CZ3  C  15.224  -7.470  4.009 1.00 . A X . 26 TRP CZ3  1 1 
       15  6752 1 1 26 TRP H    H  14.152  -2.388  1.364 1.00 . A X . 26 TRP H    1 1 
       15  6753 1 1 26 TRP HA   H  16.153  -4.359  2.012 1.00 . A X . 26 TRP HA   1 1 
       15  6754 1 1 26 TRP HB2  H  14.323  -3.824 -0.340 1.00 . A X . 26 TRP HB2  1 1 
       15  6755 1 1 26 TRP HB3  H  15.397  -5.221 -0.302 1.00 . A X . 26 TRP HB3  1 1 
       15  6756 1 1 26 TRP HD1  H  11.989  -4.626  0.271 1.00 . A X . 26 TRP HD1  1 1 
       15  6757 1 1 26 TRP HE1  H  10.968  -6.137  2.096 1.00 . A X . 26 TRP HE1  1 1 
       15  6758 1 1 26 TRP HE3  H  16.256  -6.258  2.556 1.00 . A X . 26 TRP HE3  1 1 
       15  6759 1 1 26 TRP HH2  H  13.937  -8.589  5.328 1.00 . A X . 26 TRP HH2  1 1 
       15  6760 1 1 26 TRP HZ2  H  11.846  -7.814  4.238 1.00 . A X . 26 TRP HZ2  1 1 
       15  6761 1 1 26 TRP HZ3  H  16.133  -7.809  4.484 1.00 . A X . 26 TRP HZ3  1 1 
       15  6762 1 1 26 TRP N    N  15.056  -2.564  1.705 1.00 . A X . 26 TRP N    1 1 
       15  6763 1 1 26 TRP NE1  N  11.932  -6.001  1.982 1.00 . A X . 26 TRP NE1  1 1 
       15  6764 1 1 26 TRP O    O  18.048  -3.948  0.295 1.00 . A X . 26 TRP O    1 1 
       15  6765 1 1 27 ILE C    C  19.255  -1.135 -0.062 1.00 . A X . 27 ILE C    1 1 
       15  6766 1 1 27 ILE CA   C  18.122  -1.564 -1.009 1.00 . A X . 27 ILE CA   1 1 
       15  6767 1 1 27 ILE CB   C  17.565  -0.354 -1.775 1.00 . A X . 27 ILE CB   1 1 
       15  6768 1 1 27 ILE CD1  C  17.416  -1.440 -4.042 1.00 . A X . 27 ILE CD1  1 1 
       15  6769 1 1 27 ILE CG1  C  16.616  -0.836 -2.884 1.00 . A X . 27 ILE CG1  1 1 
       15  6770 1 1 27 ILE CG2  C  18.715   0.451 -2.396 1.00 . A X . 27 ILE CG2  1 1 
       15  6771 1 1 27 ILE H    H  16.153  -1.554 -0.124 1.00 . A X . 27 ILE H    1 1 
       15  6772 1 1 27 ILE HA   H  18.473  -2.312 -1.702 1.00 . A X . 27 ILE HA   1 1 
       15  6773 1 1 27 ILE HB   H  17.021   0.279 -1.089 1.00 . A X . 27 ILE HB   1 1 
       15  6774 1 1 27 ILE HD11 H  16.756  -2.018 -4.671 1.00 . A X . 27 ILE HD11 1 1 
       15  6775 1 1 27 ILE HD12 H  18.192  -2.080 -3.649 1.00 . A X . 27 ILE HD12 1 1 
       15  6776 1 1 27 ILE HD13 H  17.863  -0.646 -4.622 1.00 . A X . 27 ILE HD13 1 1 
       15  6777 1 1 27 ILE HG12 H  15.950  -1.585 -2.482 1.00 . A X . 27 ILE HG12 1 1 
       15  6778 1 1 27 ILE HG13 H  16.036  -0.001 -3.247 1.00 . A X . 27 ILE HG13 1 1 
       15  6779 1 1 27 ILE HG21 H  18.339   1.042 -3.218 1.00 . A X . 27 ILE HG21 1 1 
       15  6780 1 1 27 ILE HG22 H  19.476  -0.226 -2.757 1.00 . A X . 27 ILE HG22 1 1 
       15  6781 1 1 27 ILE HG23 H  19.141   1.104 -1.648 1.00 . A X . 27 ILE HG23 1 1 
       15  6782 1 1 27 ILE N    N  16.968  -2.091 -0.212 1.00 . A X . 27 ILE N    1 1 
       15  6783 1 1 27 ILE O    O  20.418  -1.371 -0.331 1.00 . A X . 27 ILE O    1 1 
       15  6784 1 1 28 SER C    C  20.400  -1.227  2.908 1.00 . A X . 28 SER C    1 1 
       15  6785 1 1 28 SER CA   C  19.970  -0.060  2.007 1.00 . A X . 28 SER CA   1 1 
       15  6786 1 1 28 SER CB   C  19.315   1.055  2.838 1.00 . A X . 28 SER CB   1 1 
       15  6787 1 1 28 SER H    H  17.973  -0.329  1.231 1.00 . A X . 28 SER H    1 1 
       15  6788 1 1 28 SER HA   H  20.822   0.335  1.477 1.00 . A X . 28 SER HA   1 1 
       15  6789 1 1 28 SER HB2  H  19.888   1.219  3.735 1.00 . A X . 28 SER HB2  1 1 
       15  6790 1 1 28 SER HB3  H  19.296   1.967  2.255 1.00 . A X . 28 SER HB3  1 1 
       15  6791 1 1 28 SER HG   H  18.007  -0.228  3.518 1.00 . A X . 28 SER HG   1 1 
       15  6792 1 1 28 SER N    N  18.919  -0.507  1.040 1.00 . A X . 28 SER N    1 1 
       15  6793 1 1 28 SER O    O  21.568  -1.577  2.870 1.00 . A X . 28 SER O    1 1 
       15  6794 1 1 28 SER OXT  O  19.556  -1.752  3.618 1.00 . A X . 28 SER OXT  1 1 
       15  6795 1 1 28 SER OG   O  17.986   0.679  3.195 1.00 . A X . 28 SER OG   1 1 
       16  6796 1 1  1 SER C    C -19.778   3.251 -3.833 1.00 . A X .  1 SER C    1 1 
       16  6797 1 1  1 SER CA   C -19.041   3.355 -5.177 1.00 . A X .  1 SER CA   1 1 
       16  6798 1 1  1 SER CB   C -19.529   2.269 -6.141 1.00 . A X .  1 SER CB   1 1 
       16  6799 1 1  1 SER H1   H -17.415   2.080 -4.872 1.00 . A X .  1 SER H1   1 1 
       16  6800 1 1  1 SER H2   H -17.236   3.612 -4.159 1.00 . A X .  1 SER H2   1 1 
       16  6801 1 1  1 SER H3   H -17.063   3.429 -5.838 1.00 . A X .  1 SER H3   1 1 
       16  6802 1 1  1 SER HA   H -19.199   4.328 -5.613 1.00 . A X .  1 SER HA   1 1 
       16  6803 1 1  1 SER HB2  H -20.604   2.308 -6.216 1.00 . A X .  1 SER HB2  1 1 
       16  6804 1 1  1 SER HB3  H -19.098   2.439 -7.120 1.00 . A X .  1 SER HB3  1 1 
       16  6805 1 1  1 SER HG   H -19.928   0.545 -5.322 1.00 . A X .  1 SER HG   1 1 
       16  6806 1 1  1 SER N    N -17.578   3.099 -4.998 1.00 . A X .  1 SER N    1 1 
       16  6807 1 1  1 SER O    O -20.602   4.082 -3.507 1.00 . A X .  1 SER O    1 1 
       16  6808 1 1  1 SER OG   O -19.141   0.988 -5.654 1.00 . A X .  1 SER OG   1 1 
       16  6809 1 1  2 ASP C    C -19.150   2.137 -0.599 1.00 . A X .  2 ASP C    1 1 
       16  6810 1 1  2 ASP CA   C -20.172   2.067 -1.740 1.00 . A X .  2 ASP CA   1 1 
       16  6811 1 1  2 ASP CB   C -20.810   0.675 -1.801 1.00 . A X .  2 ASP CB   1 1 
       16  6812 1 1  2 ASP CG   C -21.852   0.629 -2.925 1.00 . A X .  2 ASP CG   1 1 
       16  6813 1 1  2 ASP H    H -18.826   1.574 -3.340 1.00 . A X .  2 ASP H    1 1 
       16  6814 1 1  2 ASP HA   H -20.935   2.817 -1.610 1.00 . A X .  2 ASP HA   1 1 
       16  6815 1 1  2 ASP HB2  H -20.044  -0.064 -1.989 1.00 . A X .  2 ASP HB2  1 1 
       16  6816 1 1  2 ASP HB3  H -21.293   0.459 -0.859 1.00 . A X .  2 ASP HB3  1 1 
       16  6817 1 1  2 ASP N    N -19.490   2.233 -3.056 1.00 . A X .  2 ASP N    1 1 
       16  6818 1 1  2 ASP O    O -17.957   2.242 -0.825 1.00 . A X .  2 ASP O    1 1 
       16  6819 1 1  2 ASP OD1  O -22.992   0.973 -2.662 1.00 . A X .  2 ASP OD1  1 1 
       16  6820 1 1  2 ASP OD2  O -21.488   0.253 -4.028 1.00 . A X .  2 ASP OD2  1 1 
       16  6821 1 1  3 ALA C    C -17.731   0.923  1.774 1.00 . A X .  3 ALA C    1 1 
       16  6822 1 1  3 ALA CA   C -18.680   2.128  1.796 1.00 . A X .  3 ALA CA   1 1 
       16  6823 1 1  3 ALA CB   C -19.580   2.080  3.033 1.00 . A X .  3 ALA CB   1 1 
       16  6824 1 1  3 ALA H    H -20.577   1.983  0.773 1.00 . A X .  3 ALA H    1 1 
       16  6825 1 1  3 ALA HA   H -18.118   3.049  1.786 1.00 . A X .  3 ALA HA   1 1 
       16  6826 1 1  3 ALA HB1  H -20.184   1.185  3.004 1.00 . A X .  3 ALA HB1  1 1 
       16  6827 1 1  3 ALA HB2  H -20.223   2.948  3.045 1.00 . A X .  3 ALA HB2  1 1 
       16  6828 1 1  3 ALA HB3  H -18.969   2.072  3.923 1.00 . A X .  3 ALA HB3  1 1 
       16  6829 1 1  3 ALA N    N -19.613   2.073  0.626 1.00 . A X .  3 ALA N    1 1 
       16  6830 1 1  3 ALA O    O -16.536   1.063  1.959 1.00 . A X .  3 ALA O    1 1 
       16  6831 1 1  4 ALA C    C -16.358  -1.347  0.359 1.00 . A X .  4 ALA C    1 1 
       16  6832 1 1  4 ALA CA   C -17.391  -1.477  1.487 1.00 . A X .  4 ALA CA   1 1 
       16  6833 1 1  4 ALA CB   C -18.348  -2.638  1.204 1.00 . A X .  4 ALA CB   1 1 
       16  6834 1 1  4 ALA H    H -19.222  -0.337  1.383 1.00 . A X .  4 ALA H    1 1 
       16  6835 1 1  4 ALA HA   H -16.897  -1.628  2.434 1.00 . A X .  4 ALA HA   1 1 
       16  6836 1 1  4 ALA HB1  H -17.795  -3.565  1.186 1.00 . A X .  4 ALA HB1  1 1 
       16  6837 1 1  4 ALA HB2  H -18.827  -2.485  0.249 1.00 . A X .  4 ALA HB2  1 1 
       16  6838 1 1  4 ALA HB3  H -19.099  -2.683  1.980 1.00 . A X .  4 ALA HB3  1 1 
       16  6839 1 1  4 ALA N    N -18.256  -0.257  1.537 1.00 . A X .  4 ALA N    1 1 
       16  6840 1 1  4 ALA O    O -15.208  -1.709  0.517 1.00 . A X .  4 ALA O    1 1 
       16  6841 1 1  5 ALA C    C -14.702   0.341 -1.525 1.00 . A X .  5 ALA C    1 1 
       16  6842 1 1  5 ALA CA   C -15.801  -0.654 -1.909 1.00 . A X .  5 ALA CA   1 1 
       16  6843 1 1  5 ALA CB   C -16.635  -0.117 -3.074 1.00 . A X .  5 ALA CB   1 1 
       16  6844 1 1  5 ALA H    H -17.692  -0.528 -0.874 1.00 . A X .  5 ALA H    1 1 
       16  6845 1 1  5 ALA HA   H -15.363  -1.605 -2.171 1.00 . A X .  5 ALA HA   1 1 
       16  6846 1 1  5 ALA HB1  H -17.516  -0.729 -3.200 1.00 . A X .  5 ALA HB1  1 1 
       16  6847 1 1  5 ALA HB2  H -16.047  -0.143 -3.980 1.00 . A X .  5 ALA HB2  1 1 
       16  6848 1 1  5 ALA HB3  H -16.930   0.900 -2.866 1.00 . A X .  5 ALA HB3  1 1 
       16  6849 1 1  5 ALA N    N -16.760  -0.820 -0.774 1.00 . A X .  5 ALA N    1 1 
       16  6850 1 1  5 ALA O    O -13.547   0.153 -1.858 1.00 . A X .  5 ALA O    1 1 
       16  6851 1 1  6 ARG C    C -13.003   1.693  0.541 1.00 . A X .  6 ARG C    1 1 
       16  6852 1 1  6 ARG CA   C -14.007   2.378 -0.385 1.00 . A X .  6 ARG CA   1 1 
       16  6853 1 1  6 ARG CB   C -14.771   3.482  0.353 1.00 . A X .  6 ARG CB   1 1 
       16  6854 1 1  6 ARG CD   C -13.577   5.045  1.903 1.00 . A X .  6 ARG CD   1 1 
       16  6855 1 1  6 ARG CG   C -13.905   4.744  0.437 1.00 . A X .  6 ARG CG   1 1 
       16  6856 1 1  6 ARG CZ   C -13.016   7.309  2.575 1.00 . A X .  6 ARG CZ   1 1 
       16  6857 1 1  6 ARG H    H -15.981   1.512 -0.539 1.00 . A X .  6 ARG H    1 1 
       16  6858 1 1  6 ARG HA   H -13.503   2.777 -1.241 1.00 . A X .  6 ARG HA   1 1 
       16  6859 1 1  6 ARG HB2  H -15.683   3.708 -0.181 1.00 . A X .  6 ARG HB2  1 1 
       16  6860 1 1  6 ARG HB3  H -15.013   3.147  1.351 1.00 . A X .  6 ARG HB3  1 1 
       16  6861 1 1  6 ARG HD2  H -14.484   5.247  2.456 1.00 . A X .  6 ARG HD2  1 1 
       16  6862 1 1  6 ARG HD3  H -13.040   4.221  2.346 1.00 . A X .  6 ARG HD3  1 1 
       16  6863 1 1  6 ARG HE   H -11.904   6.265  1.300 1.00 . A X .  6 ARG HE   1 1 
       16  6864 1 1  6 ARG HG2  H -12.987   4.587 -0.112 1.00 . A X .  6 ARG HG2  1 1 
       16  6865 1 1  6 ARG HG3  H -14.441   5.578  0.011 1.00 . A X .  6 ARG HG3  1 1 
       16  6866 1 1  6 ARG HH11 H -14.393   7.977  1.278 1.00 . A X .  6 ARG HH11 1 1 
       16  6867 1 1  6 ARG HH12 H -14.167   8.948  2.693 1.00 . A X .  6 ARG HH12 1 1 
       16  6868 1 1  6 ARG HH21 H -11.711   6.886  4.036 1.00 . A X .  6 ARG HH21 1 1 
       16  6869 1 1  6 ARG HH22 H -12.643   8.328  4.262 1.00 . A X .  6 ARG HH22 1 1 
       16  6870 1 1  6 ARG N    N -15.046   1.388 -0.809 1.00 . A X .  6 ARG N    1 1 
       16  6871 1 1  6 ARG NE   N -12.709   6.258  1.862 1.00 . A X .  6 ARG NE   1 1 
       16  6872 1 1  6 ARG NH1  N -13.930   8.143  2.149 1.00 . A X .  6 ARG NH1  1 1 
       16  6873 1 1  6 ARG NH2  N -12.410   7.524  3.713 1.00 . A X .  6 ARG NH2  1 1 
       16  6874 1 1  6 ARG O    O -11.815   1.958  0.492 1.00 . A X .  6 ARG O    1 1 
       16  6875 1 1  7 VAL C    C -11.586  -0.786  1.432 1.00 . A X .  7 VAL C    1 1 
       16  6876 1 1  7 VAL CA   C -12.559   0.048  2.277 1.00 . A X .  7 VAL CA   1 1 
       16  6877 1 1  7 VAL CB   C -13.467  -0.856  3.123 1.00 . A X .  7 VAL CB   1 1 
       16  6878 1 1  7 VAL CG1  C -12.614  -1.733  4.044 1.00 . A X .  7 VAL CG1  1 1 
       16  6879 1 1  7 VAL CG2  C -14.403   0.007  3.978 1.00 . A X .  7 VAL CG2  1 1 
       16  6880 1 1  7 VAL H    H -14.432   0.590  1.352 1.00 . A X .  7 VAL H    1 1 
       16  6881 1 1  7 VAL HA   H -12.018   0.734  2.910 1.00 . A X .  7 VAL HA   1 1 
       16  6882 1 1  7 VAL HB   H -14.053  -1.487  2.471 1.00 . A X .  7 VAL HB   1 1 
       16  6883 1 1  7 VAL HG11 H -13.255  -2.263  4.733 1.00 . A X .  7 VAL HG11 1 1 
       16  6884 1 1  7 VAL HG12 H -11.927  -1.111  4.600 1.00 . A X .  7 VAL HG12 1 1 
       16  6885 1 1  7 VAL HG13 H -12.057  -2.443  3.451 1.00 . A X .  7 VAL HG13 1 1 
       16  6886 1 1  7 VAL HG21 H -14.359   1.032  3.639 1.00 . A X .  7 VAL HG21 1 1 
       16  6887 1 1  7 VAL HG22 H -14.098  -0.044  5.012 1.00 . A X .  7 VAL HG22 1 1 
       16  6888 1 1  7 VAL HG23 H -15.415  -0.359  3.883 1.00 . A X .  7 VAL HG23 1 1 
       16  6889 1 1  7 VAL N    N -13.475   0.792  1.360 1.00 . A X .  7 VAL N    1 1 
       16  6890 1 1  7 VAL O    O -10.410  -0.879  1.732 1.00 . A X .  7 VAL O    1 1 
       16  6891 1 1  8 THR C    C -10.166  -1.279 -1.218 1.00 . A X .  8 THR C    1 1 
       16  6892 1 1  8 THR CA   C -11.181  -2.191 -0.522 1.00 . A X .  8 THR CA   1 1 
       16  6893 1 1  8 THR CB   C -12.115  -2.852 -1.546 1.00 . A X .  8 THR CB   1 1 
       16  6894 1 1  8 THR CG2  C -11.312  -3.795 -2.446 1.00 . A X .  8 THR CG2  1 1 
       16  6895 1 1  8 THR H    H -13.024  -1.275  0.133 1.00 . A X .  8 THR H    1 1 
       16  6896 1 1  8 THR HA   H -10.674  -2.938  0.051 1.00 . A X .  8 THR HA   1 1 
       16  6897 1 1  8 THR HB   H -12.578  -2.090 -2.154 1.00 . A X .  8 THR HB   1 1 
       16  6898 1 1  8 THR HG1  H -13.973  -3.245 -1.123 1.00 . A X .  8 THR HG1  1 1 
       16  6899 1 1  8 THR HG21 H -10.874  -4.579 -1.846 1.00 . A X .  8 THR HG21 1 1 
       16  6900 1 1  8 THR HG22 H -10.530  -3.241 -2.943 1.00 . A X .  8 THR HG22 1 1 
       16  6901 1 1  8 THR HG23 H -11.969  -4.231 -3.184 1.00 . A X .  8 THR HG23 1 1 
       16  6902 1 1  8 THR N    N -12.072  -1.378  0.362 1.00 . A X .  8 THR N    1 1 
       16  6903 1 1  8 THR O    O  -9.021  -1.644 -1.411 1.00 . A X .  8 THR O    1 1 
       16  6904 1 1  8 THR OG1  O -13.117  -3.592 -0.864 1.00 . A X .  8 THR OG1  1 1 
       16  6905 1 1  9 ALA C    C  -8.549   1.305 -1.303 1.00 . A X .  9 ALA C    1 1 
       16  6906 1 1  9 ALA CA   C  -9.647   0.858 -2.268 1.00 . A X .  9 ALA CA   1 1 
       16  6907 1 1  9 ALA CB   C -10.515   2.045 -2.698 1.00 . A X .  9 ALA CB   1 1 
       16  6908 1 1  9 ALA H    H -11.510   0.169 -1.411 1.00 . A X .  9 ALA H    1 1 
       16  6909 1 1  9 ALA HA   H  -9.208   0.393 -3.126 1.00 . A X .  9 ALA HA   1 1 
       16  6910 1 1  9 ALA HB1  H  -9.994   2.619 -3.449 1.00 . A X .  9 ALA HB1  1 1 
       16  6911 1 1  9 ALA HB2  H -10.717   2.672 -1.841 1.00 . A X .  9 ALA HB2  1 1 
       16  6912 1 1  9 ALA HB3  H -11.447   1.681 -3.105 1.00 . A X .  9 ALA HB3  1 1 
       16  6913 1 1  9 ALA N    N -10.581  -0.095 -1.589 1.00 . A X .  9 ALA N    1 1 
       16  6914 1 1  9 ALA O    O  -7.391   1.397 -1.666 1.00 . A X .  9 ALA O    1 1 
       16  6915 1 1 10 ILE C    C  -6.849   0.855  1.093 1.00 . A X . 10 ILE C    1 1 
       16  6916 1 1 10 ILE CA   C  -7.885   1.976  0.941 1.00 . A X . 10 ILE CA   1 1 
       16  6917 1 1 10 ILE CB   C  -8.667   2.194  2.246 1.00 . A X . 10 ILE CB   1 1 
       16  6918 1 1 10 ILE CD1  C  -8.559   4.688  1.937 1.00 . A X . 10 ILE CD1  1 1 
       16  6919 1 1 10 ILE CG1  C  -9.490   3.487  2.142 1.00 . A X . 10 ILE CG1  1 1 
       16  6920 1 1 10 ILE CG2  C  -7.697   2.304  3.428 1.00 . A X . 10 ILE CG2  1 1 
       16  6921 1 1 10 ILE H    H  -9.843   1.456  0.186 1.00 . A X . 10 ILE H    1 1 
       16  6922 1 1 10 ILE HA   H  -7.405   2.893  0.636 1.00 . A X . 10 ILE HA   1 1 
       16  6923 1 1 10 ILE HB   H  -9.331   1.357  2.407 1.00 . A X . 10 ILE HB   1 1 
       16  6924 1 1 10 ILE HD11 H  -7.531   4.369  2.028 1.00 . A X . 10 ILE HD11 1 1 
       16  6925 1 1 10 ILE HD12 H  -8.771   5.438  2.684 1.00 . A X . 10 ILE HD12 1 1 
       16  6926 1 1 10 ILE HD13 H  -8.722   5.104  0.954 1.00 . A X . 10 ILE HD13 1 1 
       16  6927 1 1 10 ILE HG12 H -10.169   3.412  1.306 1.00 . A X . 10 ILE HG12 1 1 
       16  6928 1 1 10 ILE HG13 H -10.055   3.625  3.053 1.00 . A X . 10 ILE HG13 1 1 
       16  6929 1 1 10 ILE HG21 H  -8.145   2.904  4.208 1.00 . A X . 10 ILE HG21 1 1 
       16  6930 1 1 10 ILE HG22 H  -6.778   2.769  3.100 1.00 . A X . 10 ILE HG22 1 1 
       16  6931 1 1 10 ILE HG23 H  -7.484   1.317  3.813 1.00 . A X . 10 ILE HG23 1 1 
       16  6932 1 1 10 ILE N    N  -8.905   1.558 -0.073 1.00 . A X . 10 ILE N    1 1 
       16  6933 1 1 10 ILE O    O  -5.664   1.100  1.208 1.00 . A X . 10 ILE O    1 1 
       16  6934 1 1 11 LEU C    C  -5.411  -1.549 -0.023 1.00 . A X . 11 LEU C    1 1 
       16  6935 1 1 11 LEU CA   C  -6.360  -1.532  1.180 1.00 . A X . 11 LEU CA   1 1 
       16  6936 1 1 11 LEU CB   C  -7.257  -2.775  1.184 1.00 . A X . 11 LEU CB   1 1 
       16  6937 1 1 11 LEU CD1  C  -7.090  -4.641  2.841 1.00 . A X . 11 LEU CD1  1 1 
       16  6938 1 1 11 LEU CD2  C  -6.423  -5.020  0.464 1.00 . A X . 11 LEU CD2  1 1 
       16  6939 1 1 11 LEU CG   C  -6.445  -4.003  1.608 1.00 . A X . 11 LEU CG   1 1 
       16  6940 1 1 11 LEU H    H  -8.260  -0.541  0.956 1.00 . A X . 11 LEU H    1 1 
       16  6941 1 1 11 LEU HA   H  -5.803  -1.474  2.093 1.00 . A X . 11 LEU HA   1 1 
       16  6942 1 1 11 LEU HB2  H  -8.073  -2.625  1.876 1.00 . A X . 11 LEU HB2  1 1 
       16  6943 1 1 11 LEU HB3  H  -7.653  -2.933  0.192 1.00 . A X . 11 LEU HB3  1 1 
       16  6944 1 1 11 LEU HD11 H  -8.105  -4.927  2.609 1.00 . A X . 11 LEU HD11 1 1 
       16  6945 1 1 11 LEU HD12 H  -7.091  -3.931  3.655 1.00 . A X . 11 LEU HD12 1 1 
       16  6946 1 1 11 LEU HD13 H  -6.527  -5.516  3.128 1.00 . A X . 11 LEU HD13 1 1 
       16  6947 1 1 11 LEU HD21 H  -5.712  -5.801  0.691 1.00 . A X . 11 LEU HD21 1 1 
       16  6948 1 1 11 LEU HD22 H  -6.133  -4.525 -0.452 1.00 . A X . 11 LEU HD22 1 1 
       16  6949 1 1 11 LEU HD23 H  -7.406  -5.451  0.345 1.00 . A X . 11 LEU HD23 1 1 
       16  6950 1 1 11 LEU HG   H  -5.435  -3.702  1.846 1.00 . A X . 11 LEU HG   1 1 
       16  6951 1 1 11 LEU N    N  -7.299  -0.377  1.068 1.00 . A X . 11 LEU N    1 1 
       16  6952 1 1 11 LEU O    O  -4.239  -1.852  0.102 1.00 . A X . 11 LEU O    1 1 
       16  6953 1 1 12 SER C    C  -3.954  -0.149 -2.287 1.00 . A X . 12 SER C    1 1 
       16  6954 1 1 12 SER CA   C  -5.065  -1.203 -2.413 1.00 . A X . 12 SER CA   1 1 
       16  6955 1 1 12 SER CB   C  -6.014  -0.845 -3.557 1.00 . A X . 12 SER CB   1 1 
       16  6956 1 1 12 SER H    H  -6.867  -0.975 -1.241 1.00 . A X . 12 SER H    1 1 
       16  6957 1 1 12 SER HA   H  -4.637  -2.178 -2.582 1.00 . A X . 12 SER HA   1 1 
       16  6958 1 1 12 SER HB2  H  -6.990  -1.257 -3.362 1.00 . A X . 12 SER HB2  1 1 
       16  6959 1 1 12 SER HB3  H  -6.089   0.231 -3.638 1.00 . A X . 12 SER HB3  1 1 
       16  6960 1 1 12 SER HG   H  -5.950  -2.229 -4.923 1.00 . A X . 12 SER HG   1 1 
       16  6961 1 1 12 SER N    N  -5.918  -1.218 -1.182 1.00 . A X . 12 SER N    1 1 
       16  6962 1 1 12 SER O    O  -2.811  -0.406 -2.610 1.00 . A X . 12 SER O    1 1 
       16  6963 1 1 12 SER OG   O  -5.509  -1.390 -4.770 1.00 . A X . 12 SER OG   1 1 
       16  6964 1 1 13 SER C    C  -2.299   1.771 -0.496 1.00 . A X . 13 SER C    1 1 
       16  6965 1 1 13 SER CA   C  -3.228   2.093 -1.678 1.00 . A X . 13 SER CA   1 1 
       16  6966 1 1 13 SER CB   C  -3.989   3.401 -1.432 1.00 . A X . 13 SER CB   1 1 
       16  6967 1 1 13 SER H    H  -5.206   1.222 -1.564 1.00 . A X . 13 SER H    1 1 
       16  6968 1 1 13 SER HA   H  -2.654   2.171 -2.588 1.00 . A X . 13 SER HA   1 1 
       16  6969 1 1 13 SER HB2  H  -3.300   4.159 -1.098 1.00 . A X . 13 SER HB2  1 1 
       16  6970 1 1 13 SER HB3  H  -4.452   3.724 -2.355 1.00 . A X . 13 SER HB3  1 1 
       16  6971 1 1 13 SER HG   H  -5.844   3.275 -0.850 1.00 . A X . 13 SER HG   1 1 
       16  6972 1 1 13 SER N    N  -4.277   1.032 -1.822 1.00 . A X . 13 SER N    1 1 
       16  6973 1 1 13 SER O    O  -1.120   2.073 -0.528 1.00 . A X . 13 SER O    1 1 
       16  6974 1 1 13 SER OG   O  -4.982   3.204 -0.432 1.00 . A X . 13 SER OG   1 1 
       16  6975 1 1 14 LEU C    C  -0.872  -0.183  1.345 1.00 . A X . 14 LEU C    1 1 
       16  6976 1 1 14 LEU CA   C  -1.971   0.820  1.731 1.00 . A X . 14 LEU CA   1 1 
       16  6977 1 1 14 LEU CB   C  -2.933   0.190  2.750 1.00 . A X . 14 LEU CB   1 1 
       16  6978 1 1 14 LEU CD1  C  -1.936   1.356  4.737 1.00 . A X . 14 LEU CD1  1 1 
       16  6979 1 1 14 LEU CD2  C  -3.654   2.525  3.343 1.00 . A X . 14 LEU CD2  1 1 
       16  6980 1 1 14 LEU CG   C  -3.207   1.168  3.902 1.00 . A X . 14 LEU CG   1 1 
       16  6981 1 1 14 LEU H    H  -3.775   0.931  0.543 1.00 . A X . 14 LEU H    1 1 
       16  6982 1 1 14 LEU HA   H  -1.532   1.713  2.145 1.00 . A X . 14 LEU HA   1 1 
       16  6983 1 1 14 LEU HB2  H  -3.865  -0.055  2.262 1.00 . A X . 14 LEU HB2  1 1 
       16  6984 1 1 14 LEU HB3  H  -2.492  -0.711  3.149 1.00 . A X . 14 LEU HB3  1 1 
       16  6985 1 1 14 LEU HD11 H  -1.211   1.916  4.167 1.00 . A X . 14 LEU HD11 1 1 
       16  6986 1 1 14 LEU HD12 H  -1.527   0.389  4.989 1.00 . A X . 14 LEU HD12 1 1 
       16  6987 1 1 14 LEU HD13 H  -2.177   1.892  5.643 1.00 . A X . 14 LEU HD13 1 1 
       16  6988 1 1 14 LEU HD21 H  -2.811   3.199  3.315 1.00 . A X . 14 LEU HD21 1 1 
       16  6989 1 1 14 LEU HD22 H  -4.425   2.939  3.976 1.00 . A X . 14 LEU HD22 1 1 
       16  6990 1 1 14 LEU HD23 H  -4.042   2.393  2.343 1.00 . A X . 14 LEU HD23 1 1 
       16  6991 1 1 14 LEU HG   H  -3.988   0.766  4.531 1.00 . A X . 14 LEU HG   1 1 
       16  6992 1 1 14 LEU N    N  -2.821   1.162  0.543 1.00 . A X . 14 LEU N    1 1 
       16  6993 1 1 14 LEU O    O   0.277  -0.016  1.708 1.00 . A X . 14 LEU O    1 1 
       16  6994 1 1 15 THR C    C   0.820  -1.617 -0.781 1.00 . A X . 15 THR C    1 1 
       16  6995 1 1 15 THR CA   C  -0.185  -2.231  0.211 1.00 . A X . 15 THR CA   1 1 
       16  6996 1 1 15 THR CB   C  -0.971  -3.399 -0.417 1.00 . A X . 15 THR CB   1 1 
       16  6997 1 1 15 THR CG2  C  -1.533  -3.004 -1.786 1.00 . A X . 15 THR CG2  1 1 
       16  6998 1 1 15 THR H    H  -2.151  -1.333  0.336 1.00 . A X . 15 THR H    1 1 
       16  6999 1 1 15 THR HA   H   0.340  -2.582  1.087 1.00 . A X . 15 THR HA   1 1 
       16  7000 1 1 15 THR HB   H  -1.791  -3.664  0.235 1.00 . A X . 15 THR HB   1 1 
       16  7001 1 1 15 THR HG1  H   0.537  -4.321 -1.241 1.00 . A X . 15 THR HG1  1 1 
       16  7002 1 1 15 THR HG21 H  -0.730  -2.655 -2.420 1.00 . A X . 15 THR HG21 1 1 
       16  7003 1 1 15 THR HG22 H  -2.262  -2.219 -1.662 1.00 . A X . 15 THR HG22 1 1 
       16  7004 1 1 15 THR HG23 H  -2.004  -3.862 -2.242 1.00 . A X . 15 THR HG23 1 1 
       16  7005 1 1 15 THR N    N  -1.216  -1.219  0.616 1.00 . A X . 15 THR N    1 1 
       16  7006 1 1 15 THR O    O   1.996  -1.925 -0.745 1.00 . A X . 15 THR O    1 1 
       16  7007 1 1 15 THR OG1  O  -0.112  -4.523 -0.562 1.00 . A X . 15 THR OG1  1 1 
       16  7008 1 1 16 VAL C    C   2.344   0.745 -1.908 1.00 . A X . 16 VAL C    1 1 
       16  7009 1 1 16 VAL CA   C   1.305  -0.117 -2.645 1.00 . A X . 16 VAL CA   1 1 
       16  7010 1 1 16 VAL CB   C   0.415   0.747 -3.552 1.00 . A X . 16 VAL CB   1 1 
       16  7011 1 1 16 VAL CG1  C   1.281   1.687 -4.397 1.00 . A X . 16 VAL CG1  1 1 
       16  7012 1 1 16 VAL CG2  C  -0.394  -0.161 -4.485 1.00 . A X . 16 VAL CG2  1 1 
       16  7013 1 1 16 VAL H    H  -0.584  -0.513 -1.669 1.00 . A X . 16 VAL H    1 1 
       16  7014 1 1 16 VAL HA   H   1.799  -0.877 -3.230 1.00 . A X . 16 VAL HA   1 1 
       16  7015 1 1 16 VAL HB   H  -0.260   1.331 -2.943 1.00 . A X . 16 VAL HB   1 1 
       16  7016 1 1 16 VAL HG11 H   0.706   2.053 -5.234 1.00 . A X . 16 VAL HG11 1 1 
       16  7017 1 1 16 VAL HG12 H   2.146   1.151 -4.762 1.00 . A X . 16 VAL HG12 1 1 
       16  7018 1 1 16 VAL HG13 H   1.604   2.520 -3.790 1.00 . A X . 16 VAL HG13 1 1 
       16  7019 1 1 16 VAL HG21 H  -0.811  -0.980 -3.920 1.00 . A X . 16 VAL HG21 1 1 
       16  7020 1 1 16 VAL HG22 H   0.252  -0.550 -5.258 1.00 . A X . 16 VAL HG22 1 1 
       16  7021 1 1 16 VAL HG23 H  -1.193   0.408 -4.937 1.00 . A X . 16 VAL HG23 1 1 
       16  7022 1 1 16 VAL N    N   0.368  -0.750 -1.661 1.00 . A X . 16 VAL N    1 1 
       16  7023 1 1 16 VAL O    O   3.526   0.674 -2.189 1.00 . A X . 16 VAL O    1 1 
       16  7024 1 1 17 THR C    C   3.846   1.525  0.605 1.00 . A X . 17 THR C    1 1 
       16  7025 1 1 17 THR CA   C   2.882   2.406 -0.204 1.00 . A X . 17 THR CA   1 1 
       16  7026 1 1 17 THR CB   C   2.021   3.273  0.723 1.00 . A X . 17 THR CB   1 1 
       16  7027 1 1 17 THR CG2  C   2.912   4.011  1.728 1.00 . A X . 17 THR CG2  1 1 
       16  7028 1 1 17 THR H    H   0.955   1.584 -0.748 1.00 . A X . 17 THR H    1 1 
       16  7029 1 1 17 THR HA   H   3.434   3.034 -0.886 1.00 . A X . 17 THR HA   1 1 
       16  7030 1 1 17 THR HB   H   1.323   2.647  1.260 1.00 . A X . 17 THR HB   1 1 
       16  7031 1 1 17 THR HG1  H   0.397   3.929 -0.123 1.00 . A X . 17 THR HG1  1 1 
       16  7032 1 1 17 THR HG21 H   2.353   4.815  2.182 1.00 . A X . 17 THR HG21 1 1 
       16  7033 1 1 17 THR HG22 H   3.772   4.415  1.215 1.00 . A X . 17 THR HG22 1 1 
       16  7034 1 1 17 THR HG23 H   3.239   3.322  2.492 1.00 . A X . 17 THR HG23 1 1 
       16  7035 1 1 17 THR N    N   1.913   1.548 -0.962 1.00 . A X . 17 THR N    1 1 
       16  7036 1 1 17 THR O    O   5.030   1.799  0.681 1.00 . A X . 17 THR O    1 1 
       16  7037 1 1 17 THR OG1  O   1.308   4.225 -0.054 1.00 . A X . 17 THR OG1  1 1 
       16  7038 1 1 18 GLN C    C   5.292  -1.074  1.089 1.00 . A X . 18 GLN C    1 1 
       16  7039 1 1 18 GLN CA   C   4.243  -0.434  1.997 1.00 . A X . 18 GLN CA   1 1 
       16  7040 1 1 18 GLN CB   C   3.318  -1.497  2.593 1.00 . A X . 18 GLN CB   1 1 
       16  7041 1 1 18 GLN CD   C   2.129  -2.181  4.687 1.00 . A X . 18 GLN CD   1 1 
       16  7042 1 1 18 GLN CG   C   2.807  -1.020  3.956 1.00 . A X . 18 GLN CG   1 1 
       16  7043 1 1 18 GLN H    H   2.394   0.263  1.120 1.00 . A X . 18 GLN H    1 1 
       16  7044 1 1 18 GLN HA   H   4.724   0.119  2.776 1.00 . A X . 18 GLN HA   1 1 
       16  7045 1 1 18 GLN HB2  H   2.480  -1.659  1.930 1.00 . A X . 18 GLN HB2  1 1 
       16  7046 1 1 18 GLN HB3  H   3.863  -2.420  2.716 1.00 . A X . 18 GLN HB3  1 1 
       16  7047 1 1 18 GLN HE21 H   0.374  -1.909  3.800 1.00 . A X . 18 GLN HE21 1 1 
       16  7048 1 1 18 GLN HE22 H   0.435  -3.190  4.911 1.00 . A X . 18 GLN HE22 1 1 
       16  7049 1 1 18 GLN HG2  H   3.639  -0.660  4.544 1.00 . A X . 18 GLN HG2  1 1 
       16  7050 1 1 18 GLN HG3  H   2.094  -0.222  3.813 1.00 . A X . 18 GLN HG3  1 1 
       16  7051 1 1 18 GLN N    N   3.351   0.467  1.201 1.00 . A X . 18 GLN N    1 1 
       16  7052 1 1 18 GLN NE2  N   0.875  -2.449  4.445 1.00 . A X . 18 GLN NE2  1 1 
       16  7053 1 1 18 GLN O    O   6.457  -1.152  1.433 1.00 . A X . 18 GLN O    1 1 
       16  7054 1 1 18 GLN OE1  O   2.749  -2.850  5.489 1.00 . A X . 18 GLN OE1  1 1 
       16  7055 1 1 19 LEU C    C   6.985  -1.140 -1.320 1.00 . A X . 19 LEU C    1 1 
       16  7056 1 1 19 LEU CA   C   5.854  -2.133 -1.027 1.00 . A X . 19 LEU CA   1 1 
       16  7057 1 1 19 LEU CB   C   5.042  -2.423 -2.295 1.00 . A X . 19 LEU CB   1 1 
       16  7058 1 1 19 LEU CD1  C   5.730  -4.815 -2.555 1.00 . A X . 19 LEU CD1  1 1 
       16  7059 1 1 19 LEU CD2  C   5.175  -3.447 -4.570 1.00 . A X . 19 LEU CD2  1 1 
       16  7060 1 1 19 LEU CG   C   5.804  -3.417 -3.176 1.00 . A X . 19 LEU CG   1 1 
       16  7061 1 1 19 LEU H    H   3.942  -1.419 -0.312 1.00 . A X . 19 LEU H    1 1 
       16  7062 1 1 19 LEU HA   H   6.250  -3.050 -0.621 1.00 . A X . 19 LEU HA   1 1 
       16  7063 1 1 19 LEU HB2  H   4.085  -2.843 -2.021 1.00 . A X . 19 LEU HB2  1 1 
       16  7064 1 1 19 LEU HB3  H   4.888  -1.504 -2.841 1.00 . A X . 19 LEU HB3  1 1 
       16  7065 1 1 19 LEU HD11 H   4.711  -5.030 -2.272 1.00 . A X . 19 LEU HD11 1 1 
       16  7066 1 1 19 LEU HD12 H   6.364  -4.853 -1.682 1.00 . A X . 19 LEU HD12 1 1 
       16  7067 1 1 19 LEU HD13 H   6.066  -5.546 -3.276 1.00 . A X . 19 LEU HD13 1 1 
       16  7068 1 1 19 LEU HD21 H   5.290  -2.480 -5.039 1.00 . A X . 19 LEU HD21 1 1 
       16  7069 1 1 19 LEU HD22 H   4.125  -3.684 -4.487 1.00 . A X . 19 LEU HD22 1 1 
       16  7070 1 1 19 LEU HD23 H   5.666  -4.198 -5.171 1.00 . A X . 19 LEU HD23 1 1 
       16  7071 1 1 19 LEU HG   H   6.837  -3.112 -3.252 1.00 . A X . 19 LEU HG   1 1 
       16  7072 1 1 19 LEU N    N   4.885  -1.512 -0.070 1.00 . A X . 19 LEU N    1 1 
       16  7073 1 1 19 LEU O    O   8.147  -1.502 -1.364 1.00 . A X . 19 LEU O    1 1 
       16  7074 1 1 20 LEU C    C   8.577   1.320 -0.522 1.00 . A X . 20 LEU C    1 1 
       16  7075 1 1 20 LEU CA   C   7.688   1.154 -1.760 1.00 . A X . 20 LEU CA   1 1 
       16  7076 1 1 20 LEU CB   C   6.916   2.447 -2.049 1.00 . A X . 20 LEU CB   1 1 
       16  7077 1 1 20 LEU CD1  C   5.714   2.082 -4.213 1.00 . A X . 20 LEU CD1  1 1 
       16  7078 1 1 20 LEU CD2  C   6.895   4.243 -3.789 1.00 . A X . 20 LEU CD2  1 1 
       16  7079 1 1 20 LEU CG   C   6.934   2.730 -3.555 1.00 . A X . 20 LEU CG   1 1 
       16  7080 1 1 20 LEU H    H   5.702   0.378 -1.439 1.00 . A X . 20 LEU H    1 1 
       16  7081 1 1 20 LEU HA   H   8.284   0.879 -2.616 1.00 . A X . 20 LEU HA   1 1 
       16  7082 1 1 20 LEU HB2  H   5.895   2.341 -1.713 1.00 . A X . 20 LEU HB2  1 1 
       16  7083 1 1 20 LEU HB3  H   7.383   3.269 -1.526 1.00 . A X . 20 LEU HB3  1 1 
       16  7084 1 1 20 LEU HD11 H   4.812   2.492 -3.784 1.00 . A X . 20 LEU HD11 1 1 
       16  7085 1 1 20 LEU HD12 H   5.739   1.015 -4.046 1.00 . A X . 20 LEU HD12 1 1 
       16  7086 1 1 20 LEU HD13 H   5.731   2.280 -5.275 1.00 . A X . 20 LEU HD13 1 1 
       16  7087 1 1 20 LEU HD21 H   6.674   4.440 -4.828 1.00 . A X . 20 LEU HD21 1 1 
       16  7088 1 1 20 LEU HD22 H   7.854   4.672 -3.538 1.00 . A X . 20 LEU HD22 1 1 
       16  7089 1 1 20 LEU HD23 H   6.129   4.685 -3.169 1.00 . A X . 20 LEU HD23 1 1 
       16  7090 1 1 20 LEU HG   H   7.836   2.321 -3.987 1.00 . A X . 20 LEU HG   1 1 
       16  7091 1 1 20 LEU N    N   6.646   0.116 -1.497 1.00 . A X . 20 LEU N    1 1 
       16  7092 1 1 20 LEU O    O   9.780   1.463 -0.634 1.00 . A X . 20 LEU O    1 1 
       16  7093 1 1 21 ARG C    C   9.853   0.306  1.977 1.00 . A X . 21 ARG C    1 1 
       16  7094 1 1 21 ARG CA   C   8.813   1.433  1.906 1.00 . A X . 21 ARG CA   1 1 
       16  7095 1 1 21 ARG CB   C   7.816   1.322  3.065 1.00 . A X . 21 ARG CB   1 1 
       16  7096 1 1 21 ARG CD   C   8.187   3.616  4.007 1.00 . A X . 21 ARG CD   1 1 
       16  7097 1 1 21 ARG CG   C   7.172   2.689  3.324 1.00 . A X . 21 ARG CG   1 1 
       16  7098 1 1 21 ARG CZ   C   7.828   3.677  6.406 1.00 . A X . 21 ARG CZ   1 1 
       16  7099 1 1 21 ARG H    H   7.021   1.163  0.724 1.00 . A X . 21 ARG H    1 1 
       16  7100 1 1 21 ARG HA   H   9.301   2.395  1.927 1.00 . A X . 21 ARG HA   1 1 
       16  7101 1 1 21 ARG HB2  H   7.048   0.605  2.813 1.00 . A X . 21 ARG HB2  1 1 
       16  7102 1 1 21 ARG HB3  H   8.333   0.996  3.955 1.00 . A X . 21 ARG HB3  1 1 
       16  7103 1 1 21 ARG HD2  H   9.075   3.062  4.280 1.00 . A X . 21 ARG HD2  1 1 
       16  7104 1 1 21 ARG HD3  H   8.441   4.438  3.356 1.00 . A X . 21 ARG HD3  1 1 
       16  7105 1 1 21 ARG HE   H   6.785   4.800  5.141 1.00 . A X . 21 ARG HE   1 1 
       16  7106 1 1 21 ARG HG2  H   6.861   3.124  2.385 1.00 . A X . 21 ARG HG2  1 1 
       16  7107 1 1 21 ARG HG3  H   6.313   2.566  3.965 1.00 . A X . 21 ARG HG3  1 1 
       16  7108 1 1 21 ARG HH11 H   6.601   2.093  6.323 1.00 . A X . 21 ARG HH11 1 1 
       16  7109 1 1 21 ARG HH12 H   7.533   2.242  7.776 1.00 . A X . 21 ARG HH12 1 1 
       16  7110 1 1 21 ARG HH21 H   9.132   5.158  6.764 1.00 . A X . 21 ARG HH21 1 1 
       16  7111 1 1 21 ARG HH22 H   8.972   3.983  8.025 1.00 . A X . 21 ARG HH22 1 1 
       16  7112 1 1 21 ARG N    N   7.996   1.290  0.659 1.00 . A X . 21 ARG N    1 1 
       16  7113 1 1 21 ARG NE   N   7.492   4.125  5.225 1.00 . A X . 21 ARG NE   1 1 
       16  7114 1 1 21 ARG NH1  N   7.278   2.586  6.871 1.00 . A X . 21 ARG NH1  1 1 
       16  7115 1 1 21 ARG NH2  N   8.713   4.322  7.121 1.00 . A X . 21 ARG NH2  1 1 
       16  7116 1 1 21 ARG O    O  11.004   0.535  2.300 1.00 . A X . 21 ARG O    1 1 
       16  7117 1 1 22 ARG C    C  11.555  -1.780  0.692 1.00 . A X . 22 ARG C    1 1 
       16  7118 1 1 22 ARG CA   C  10.419  -2.049  1.682 1.00 . A X . 22 ARG CA   1 1 
       16  7119 1 1 22 ARG CB   C   9.600  -3.257  1.226 1.00 . A X . 22 ARG CB   1 1 
       16  7120 1 1 22 ARG CD   C   9.549  -5.759  1.165 1.00 . A X . 22 ARG CD   1 1 
       16  7121 1 1 22 ARG CG   C  10.173  -4.535  1.846 1.00 . A X . 22 ARG CG   1 1 
       16  7122 1 1 22 ARG CZ   C   9.483  -5.563 -1.256 1.00 . A X . 22 ARG CZ   1 1 
       16  7123 1 1 22 ARG H    H   8.525  -1.055  1.388 1.00 . A X . 22 ARG H    1 1 
       16  7124 1 1 22 ARG HA   H  10.804  -2.209  2.677 1.00 . A X . 22 ARG HA   1 1 
       16  7125 1 1 22 ARG HB2  H   8.576  -3.130  1.533 1.00 . A X . 22 ARG HB2  1 1 
       16  7126 1 1 22 ARG HB3  H   9.643  -3.332  0.152 1.00 . A X . 22 ARG HB3  1 1 
       16  7127 1 1 22 ARG HD2  H   9.770  -6.652  1.732 1.00 . A X . 22 ARG HD2  1 1 
       16  7128 1 1 22 ARG HD3  H   8.483  -5.631  1.065 1.00 . A X . 22 ARG HD3  1 1 
       16  7129 1 1 22 ARG HE   H  11.133  -6.070 -0.267 1.00 . A X . 22 ARG HE   1 1 
       16  7130 1 1 22 ARG HG2  H  11.244  -4.552  1.710 1.00 . A X . 22 ARG HG2  1 1 
       16  7131 1 1 22 ARG HG3  H   9.944  -4.558  2.901 1.00 . A X . 22 ARG HG3  1 1 
       16  7132 1 1 22 ARG HH11 H   8.442  -7.276 -1.173 1.00 . A X . 22 ARG HH11 1 1 
       16  7133 1 1 22 ARG HH12 H   8.050  -6.224 -2.491 1.00 . A X . 22 ARG HH12 1 1 
       16  7134 1 1 22 ARG HH21 H  10.371  -3.799 -1.597 1.00 . A X . 22 ARG HH21 1 1 
       16  7135 1 1 22 ARG HH22 H   9.145  -4.250 -2.734 1.00 . A X . 22 ARG HH22 1 1 
       16  7136 1 1 22 ARG N    N   9.456  -0.903  1.658 1.00 . A X . 22 ARG N    1 1 
       16  7137 1 1 22 ARG NE   N  10.187  -5.825 -0.184 1.00 . A X . 22 ARG NE   1 1 
       16  7138 1 1 22 ARG NH1  N   8.589  -6.420 -1.672 1.00 . A X . 22 ARG NH1  1 1 
       16  7139 1 1 22 ARG NH2  N   9.681  -4.450 -1.913 1.00 . A X . 22 ARG NH2  1 1 
       16  7140 1 1 22 ARG O    O  12.722  -1.921  1.011 1.00 . A X . 22 ARG O    1 1 
       16  7141 1 1 23 LEU C    C  13.167   0.045 -1.052 1.00 . A X . 23 LEU C    1 1 
       16  7142 1 1 23 LEU CA   C  12.242  -1.079 -1.543 1.00 . A X . 23 LEU CA   1 1 
       16  7143 1 1 23 LEU CB   C  11.452  -0.629 -2.776 1.00 . A X . 23 LEU CB   1 1 
       16  7144 1 1 23 LEU CD1  C  11.616  -1.453 -5.133 1.00 . A X . 23 LEU CD1  1 1 
       16  7145 1 1 23 LEU CD2  C  12.676   0.719 -4.492 1.00 . A X . 23 LEU CD2  1 1 
       16  7146 1 1 23 LEU CG   C  12.346  -0.700 -4.018 1.00 . A X . 23 LEU CG   1 1 
       16  7147 1 1 23 LEU H    H  10.252  -1.275 -0.720 1.00 . A X . 23 LEU H    1 1 
       16  7148 1 1 23 LEU HA   H  12.814  -1.964 -1.773 1.00 . A X . 23 LEU HA   1 1 
       16  7149 1 1 23 LEU HB2  H  10.596  -1.275 -2.910 1.00 . A X . 23 LEU HB2  1 1 
       16  7150 1 1 23 LEU HB3  H  11.115   0.389 -2.635 1.00 . A X . 23 LEU HB3  1 1 
       16  7151 1 1 23 LEU HD11 H  12.298  -1.633 -5.951 1.00 . A X . 23 LEU HD11 1 1 
       16  7152 1 1 23 LEU HD12 H  10.784  -0.859 -5.483 1.00 . A X . 23 LEU HD12 1 1 
       16  7153 1 1 23 LEU HD13 H  11.251  -2.396 -4.753 1.00 . A X . 23 LEU HD13 1 1 
       16  7154 1 1 23 LEU HD21 H  12.936   1.332 -3.642 1.00 . A X . 23 LEU HD21 1 1 
       16  7155 1 1 23 LEU HD22 H  11.816   1.140 -4.991 1.00 . A X . 23 LEU HD22 1 1 
       16  7156 1 1 23 LEU HD23 H  13.509   0.683 -5.179 1.00 . A X . 23 LEU HD23 1 1 
       16  7157 1 1 23 LEU HG   H  13.261  -1.221 -3.774 1.00 . A X . 23 LEU HG   1 1 
       16  7158 1 1 23 LEU N    N  11.206  -1.382 -0.506 1.00 . A X . 23 LEU N    1 1 
       16  7159 1 1 23 LEU O    O  14.365  -0.002 -1.249 1.00 . A X . 23 LEU O    1 1 
       16  7160 1 1 24 HIS C    C  14.467   1.649  1.133 1.00 . A X . 24 HIS C    1 1 
       16  7161 1 1 24 HIS CA   C  13.455   2.177  0.109 1.00 . A X . 24 HIS CA   1 1 
       16  7162 1 1 24 HIS CB   C  12.470   3.147  0.771 1.00 . A X . 24 HIS CB   1 1 
       16  7163 1 1 24 HIS CD2  C  11.340   5.338 -0.145 1.00 . A X . 24 HIS CD2  1 1 
       16  7164 1 1 24 HIS CE1  C  11.272   4.814 -2.246 1.00 . A X . 24 HIS CE1  1 1 
       16  7165 1 1 24 HIS CG   C  11.896   4.088 -0.259 1.00 . A X . 24 HIS CG   1 1 
       16  7166 1 1 24 HIS H    H  11.644   1.057 -0.258 1.00 . A X . 24 HIS H    1 1 
       16  7167 1 1 24 HIS HA   H  13.967   2.666 -0.705 1.00 . A X . 24 HIS HA   1 1 
       16  7168 1 1 24 HIS HB2  H  11.669   2.588  1.230 1.00 . A X . 24 HIS HB2  1 1 
       16  7169 1 1 24 HIS HB3  H  12.986   3.719  1.528 1.00 . A X . 24 HIS HB3  1 1 
       16  7170 1 1 24 HIS HD1  H  12.163   2.947 -2.028 1.00 . A X . 24 HIS HD1  1 1 
       16  7171 1 1 24 HIS HD2  H  11.225   5.886  0.778 1.00 . A X . 24 HIS HD2  1 1 
       16  7172 1 1 24 HIS HE1  H  11.097   4.850 -3.312 1.00 . A X . 24 HIS HE1  1 1 
       16  7173 1 1 24 HIS N    N  12.614   1.049 -0.407 1.00 . A X . 24 HIS N    1 1 
       16  7174 1 1 24 HIS ND1  N  11.843   3.775 -1.611 1.00 . A X . 24 HIS ND1  1 1 
       16  7175 1 1 24 HIS NE2  N  10.946   5.794 -1.400 1.00 . A X . 24 HIS NE2  1 1 
       16  7176 1 1 24 HIS O    O  15.629   2.011  1.108 1.00 . A X . 24 HIS O    1 1 
       16  7177 1 1 25 GLN C    C  16.112  -0.537  2.323 1.00 . A X . 25 GLN C    1 1 
       16  7178 1 1 25 GLN CA   C  14.979   0.212  3.037 1.00 . A X . 25 GLN CA   1 1 
       16  7179 1 1 25 GLN CB   C  14.137  -0.755  3.879 1.00 . A X . 25 GLN CB   1 1 
       16  7180 1 1 25 GLN CD   C  14.060  -2.073  6.013 1.00 . A X . 25 GLN CD   1 1 
       16  7181 1 1 25 GLN CG   C  14.907  -1.132  5.149 1.00 . A X . 25 GLN CG   1 1 
       16  7182 1 1 25 GLN H    H  13.098   0.498  2.012 1.00 . A X . 25 GLN H    1 1 
       16  7183 1 1 25 GLN HA   H  15.379   0.995  3.662 1.00 . A X . 25 GLN HA   1 1 
       16  7184 1 1 25 GLN HB2  H  13.206  -0.278  4.149 1.00 . A X . 25 GLN HB2  1 1 
       16  7185 1 1 25 GLN HB3  H  13.932  -1.646  3.306 1.00 . A X . 25 GLN HB3  1 1 
       16  7186 1 1 25 GLN HE21 H  14.676  -1.284  7.730 1.00 . A X . 25 GLN HE21 1 1 
       16  7187 1 1 25 GLN HE22 H  13.565  -2.559  7.875 1.00 . A X . 25 GLN HE22 1 1 
       16  7188 1 1 25 GLN HG2  H  15.828  -1.629  4.874 1.00 . A X . 25 GLN HG2  1 1 
       16  7189 1 1 25 GLN HG3  H  15.135  -0.239  5.710 1.00 . A X . 25 GLN HG3  1 1 
       16  7190 1 1 25 GLN N    N  14.037   0.783  2.023 1.00 . A X . 25 GLN N    1 1 
       16  7191 1 1 25 GLN NE2  N  14.104  -1.962  7.314 1.00 . A X . 25 GLN NE2  1 1 
       16  7192 1 1 25 GLN O    O  17.248  -0.525  2.759 1.00 . A X . 25 GLN O    1 1 
       16  7193 1 1 25 GLN OE1  O  13.351  -2.918  5.501 1.00 . A X . 25 GLN OE1  1 1 
       16  7194 1 1 26 TRP C    C  17.873  -0.909 -0.144 1.00 . A X . 26 TRP C    1 1 
       16  7195 1 1 26 TRP CA   C  16.863  -1.905  0.450 1.00 . A X . 26 TRP CA   1 1 
       16  7196 1 1 26 TRP CB   C  16.108  -2.639 -0.664 1.00 . A X . 26 TRP CB   1 1 
       16  7197 1 1 26 TRP CD1  C  16.876  -5.048 -0.615 1.00 . A X . 26 TRP CD1  1 1 
       16  7198 1 1 26 TRP CD2  C  17.887  -3.848 -2.227 1.00 . A X . 26 TRP CD2  1 1 
       16  7199 1 1 26 TRP CE2  C  18.405  -5.162 -2.314 1.00 . A X . 26 TRP CE2  1 1 
       16  7200 1 1 26 TRP CE3  C  18.361  -2.887 -3.137 1.00 . A X . 26 TRP CE3  1 1 
       16  7201 1 1 26 TRP CG   C  16.919  -3.802 -1.140 1.00 . A X . 26 TRP CG   1 1 
       16  7202 1 1 26 TRP CH2  C  19.821  -4.542 -4.166 1.00 . A X . 26 TRP CH2  1 1 
       16  7203 1 1 26 TRP CZ2  C  19.361  -5.509 -3.269 1.00 . A X . 26 TRP CZ2  1 1 
       16  7204 1 1 26 TRP CZ3  C  19.323  -3.234 -4.101 1.00 . A X . 26 TRP CZ3  1 1 
       16  7205 1 1 26 TRP H    H  14.888  -1.153  0.878 1.00 . A X . 26 TRP H    1 1 
       16  7206 1 1 26 TRP HA   H  17.364  -2.618  1.087 1.00 . A X . 26 TRP HA   1 1 
       16  7207 1 1 26 TRP HB2  H  15.160  -2.992 -0.285 1.00 . A X . 26 TRP HB2  1 1 
       16  7208 1 1 26 TRP HB3  H  15.935  -1.961 -1.487 1.00 . A X . 26 TRP HB3  1 1 
       16  7209 1 1 26 TRP HD1  H  16.255  -5.359  0.213 1.00 . A X . 26 TRP HD1  1 1 
       16  7210 1 1 26 TRP HE1  H  17.918  -6.805 -1.128 1.00 . A X . 26 TRP HE1  1 1 
       16  7211 1 1 26 TRP HE3  H  17.985  -1.877 -3.094 1.00 . A X . 26 TRP HE3  1 1 
       16  7212 1 1 26 TRP HH2  H  20.560  -4.803 -4.909 1.00 . A X . 26 TRP HH2  1 1 
       16  7213 1 1 26 TRP HZ2  H  19.741  -6.520 -3.315 1.00 . A X . 26 TRP HZ2  1 1 
       16  7214 1 1 26 TRP HZ3  H  19.681  -2.488 -4.795 1.00 . A X . 26 TRP HZ3  1 1 
       16  7215 1 1 26 TRP N    N  15.809  -1.172  1.214 1.00 . A X . 26 TRP N    1 1 
       16  7216 1 1 26 TRP NE1  N  17.758  -5.856 -1.310 1.00 . A X . 26 TRP NE1  1 1 
       16  7217 1 1 26 TRP O    O  19.024  -1.239 -0.358 1.00 . A X . 26 TRP O    1 1 
       16  7218 1 1 27 ILE C    C  19.187   1.996  0.145 1.00 . A X . 27 ILE C    1 1 
       16  7219 1 1 27 ILE CA   C  18.380   1.328 -0.977 1.00 . A X . 27 ILE CA   1 1 
       16  7220 1 1 27 ILE CB   C  17.479   2.358 -1.679 1.00 . A X . 27 ILE CB   1 1 
       16  7221 1 1 27 ILE CD1  C  17.534   0.893 -3.723 1.00 . A X . 27 ILE CD1  1 1 
       16  7222 1 1 27 ILE CG1  C  16.631   1.669 -2.761 1.00 . A X . 27 ILE CG1  1 1 
       16  7223 1 1 27 ILE CG2  C  18.341   3.444 -2.331 1.00 . A X . 27 ILE CG2  1 1 
       16  7224 1 1 27 ILE H    H  16.517   0.548 -0.220 1.00 . A X . 27 ILE H    1 1 
       16  7225 1 1 27 ILE HA   H  19.043   0.872 -1.695 1.00 . A X . 27 ILE HA   1 1 
       16  7226 1 1 27 ILE HB   H  16.826   2.815 -0.948 1.00 . A X . 27 ILE HB   1 1 
       16  7227 1 1 27 ILE HD11 H  16.966   0.604 -4.596 1.00 . A X . 27 ILE HD11 1 1 
       16  7228 1 1 27 ILE HD12 H  17.909   0.008 -3.231 1.00 . A X . 27 ILE HD12 1 1 
       16  7229 1 1 27 ILE HD13 H  18.363   1.517 -4.023 1.00 . A X . 27 ILE HD13 1 1 
       16  7230 1 1 27 ILE HG12 H  15.939   0.987 -2.291 1.00 . A X . 27 ILE HG12 1 1 
       16  7231 1 1 27 ILE HG13 H  16.080   2.415 -3.312 1.00 . A X . 27 ILE HG13 1 1 
       16  7232 1 1 27 ILE HG21 H  17.732   4.034 -3.000 1.00 . A X . 27 ILE HG21 1 1 
       16  7233 1 1 27 ILE HG22 H  19.143   2.982 -2.887 1.00 . A X . 27 ILE HG22 1 1 
       16  7234 1 1 27 ILE HG23 H  18.755   4.082 -1.564 1.00 . A X . 27 ILE HG23 1 1 
       16  7235 1 1 27 ILE N    N  17.449   0.307 -0.405 1.00 . A X . 27 ILE N    1 1 
       16  7236 1 1 27 ILE O    O  20.378   2.208  0.017 1.00 . A X . 27 ILE O    1 1 
       16  7237 1 1 28 SER C    C  18.658   2.601  3.722 1.00 . A X . 28 SER C    1 1 
       16  7238 1 1 28 SER CA   C  19.276   2.992  2.371 1.00 . A X . 28 SER CA   1 1 
       16  7239 1 1 28 SER CB   C  19.124   4.496  2.124 1.00 . A X . 28 SER CB   1 1 
       16  7240 1 1 28 SER H    H  17.586   2.154  1.320 1.00 . A X . 28 SER H    1 1 
       16  7241 1 1 28 SER HA   H  20.320   2.723  2.347 1.00 . A X . 28 SER HA   1 1 
       16  7242 1 1 28 SER HB2  H  19.432   5.038  3.003 1.00 . A X . 28 SER HB2  1 1 
       16  7243 1 1 28 SER HB3  H  19.750   4.786  1.290 1.00 . A X . 28 SER HB3  1 1 
       16  7244 1 1 28 SER HG   H  17.743   5.436  1.122 1.00 . A X . 28 SER HG   1 1 
       16  7245 1 1 28 SER N    N  18.547   2.332  1.241 1.00 . A X . 28 SER N    1 1 
       16  7246 1 1 28 SER O    O  19.399   2.548  4.691 1.00 . A X . 28 SER O    1 1 
       16  7247 1 1 28 SER OXT  O  17.460   2.366  3.768 1.00 . A X . 28 SER OXT  1 1 
       16  7248 1 1 28 SER OG   O  17.762   4.802  1.841 1.00 . A X . 28 SER OG   1 1 
       17  7249 1 1  1 SER C    C -20.881  -1.371 -0.660 1.00 . A X .  1 SER C    1 1 
       17  7250 1 1  1 SER CA   C -21.824  -2.432 -0.084 1.00 . A X .  1 SER CA   1 1 
       17  7251 1 1  1 SER CB   C -21.717  -2.464  1.441 1.00 . A X .  1 SER CB   1 1 
       17  7252 1 1  1 SER H1   H -21.956  -4.515 -0.018 1.00 . A X .  1 SER H1   1 1 
       17  7253 1 1  1 SER H2   H -20.396  -3.929 -0.356 1.00 . A X .  1 SER H2   1 1 
       17  7254 1 1  1 SER H3   H -21.599  -3.893 -1.556 1.00 . A X .  1 SER H3   1 1 
       17  7255 1 1  1 SER HA   H -22.843  -2.230 -0.377 1.00 . A X .  1 SER HA   1 1 
       17  7256 1 1  1 SER HB2  H -20.737  -2.806  1.729 1.00 . A X .  1 SER HB2  1 1 
       17  7257 1 1  1 SER HB3  H -21.877  -1.468  1.833 1.00 . A X .  1 SER HB3  1 1 
       17  7258 1 1  1 SER HG   H -22.935  -3.050  2.842 1.00 . A X .  1 SER HG   1 1 
       17  7259 1 1  1 SER N    N -21.412  -3.795 -0.537 1.00 . A X .  1 SER N    1 1 
       17  7260 1 1  1 SER O    O -19.701  -1.610 -0.835 1.00 . A X .  1 SER O    1 1 
       17  7261 1 1  1 SER OG   O -22.694  -3.354  1.962 1.00 . A X .  1 SER OG   1 1 
       17  7262 1 1  2 ASP C    C -19.437   1.270 -0.504 1.00 . A X .  2 ASP C    1 1 
       17  7263 1 1  2 ASP CA   C -20.530   0.888 -1.512 1.00 . A X .  2 ASP CA   1 1 
       17  7264 1 1  2 ASP CB   C -21.478   2.069 -1.760 1.00 . A X .  2 ASP CB   1 1 
       17  7265 1 1  2 ASP CG   C -20.731   3.184 -2.498 1.00 . A X .  2 ASP CG   1 1 
       17  7266 1 1  2 ASP H    H -22.349  -0.032 -0.794 1.00 . A X .  2 ASP H    1 1 
       17  7267 1 1  2 ASP HA   H -20.086   0.571 -2.443 1.00 . A X .  2 ASP HA   1 1 
       17  7268 1 1  2 ASP HB2  H -22.314   1.737 -2.359 1.00 . A X .  2 ASP HB2  1 1 
       17  7269 1 1  2 ASP HB3  H -21.838   2.445 -0.815 1.00 . A X .  2 ASP HB3  1 1 
       17  7270 1 1  2 ASP N    N -21.395  -0.198 -0.950 1.00 . A X .  2 ASP N    1 1 
       17  7271 1 1  2 ASP O    O -18.262   1.226 -0.811 1.00 . A X .  2 ASP O    1 1 
       17  7272 1 1  2 ASP OD1  O -20.434   2.999 -3.667 1.00 . A X .  2 ASP OD1  1 1 
       17  7273 1 1  2 ASP OD2  O -20.470   4.204 -1.882 1.00 . A X .  2 ASP OD2  1 1 
       17  7274 1 1  3 ALA C    C -17.786   0.877  1.922 1.00 . A X .  3 ALA C    1 1 
       17  7275 1 1  3 ALA CA   C -18.808   2.008  1.741 1.00 . A X .  3 ALA CA   1 1 
       17  7276 1 1  3 ALA CB   C -19.610   2.216  3.027 1.00 . A X .  3 ALA CB   1 1 
       17  7277 1 1  3 ALA H    H -20.776   1.652  0.921 1.00 . A X .  3 ALA H    1 1 
       17  7278 1 1  3 ALA HA   H -18.309   2.924  1.466 1.00 . A X .  3 ALA HA   1 1 
       17  7279 1 1  3 ALA HB1  H -20.155   1.314  3.262 1.00 . A X .  3 ALA HB1  1 1 
       17  7280 1 1  3 ALA HB2  H -20.306   3.032  2.891 1.00 . A X .  3 ALA HB2  1 1 
       17  7281 1 1  3 ALA HB3  H -18.936   2.450  3.838 1.00 . A X .  3 ALA HB3  1 1 
       17  7282 1 1  3 ALA N    N -19.821   1.633  0.700 1.00 . A X .  3 ALA N    1 1 
       17  7283 1 1  3 ALA O    O -16.605   1.120  2.085 1.00 . A X .  3 ALA O    1 1 
       17  7284 1 1  4 ALA C    C -16.282  -1.509  0.876 1.00 . A X .  4 ALA C    1 1 
       17  7285 1 1  4 ALA CA   C -17.291  -1.509  2.031 1.00 . A X .  4 ALA CA   1 1 
       17  7286 1 1  4 ALA CB   C -18.168  -2.762  1.980 1.00 . A X .  4 ALA CB   1 1 
       17  7287 1 1  4 ALA H    H -19.190  -0.524  1.736 1.00 . A X .  4 ALA H    1 1 
       17  7288 1 1  4 ALA HA   H -16.779  -1.454  2.978 1.00 . A X .  4 ALA HA   1 1 
       17  7289 1 1  4 ALA HB1  H -18.618  -2.846  1.002 1.00 . A X .  4 ALA HB1  1 1 
       17  7290 1 1  4 ALA HB2  H -18.943  -2.691  2.730 1.00 . A X .  4 ALA HB2  1 1 
       17  7291 1 1  4 ALA HB3  H -17.560  -3.634  2.172 1.00 . A X .  4 ALA HB3  1 1 
       17  7292 1 1  4 ALA N    N -18.235  -0.357  1.879 1.00 . A X .  4 ALA N    1 1 
       17  7293 1 1  4 ALA O    O -15.107  -1.757  1.069 1.00 . A X .  4 ALA O    1 1 
       17  7294 1 1  5 ALA C    C -14.766  -0.060 -1.287 1.00 . A X .  5 ALA C    1 1 
       17  7295 1 1  5 ALA CA   C -15.798  -1.175 -1.489 1.00 . A X .  5 ALA CA   1 1 
       17  7296 1 1  5 ALA CB   C -16.677  -0.888 -2.709 1.00 . A X .  5 ALA CB   1 1 
       17  7297 1 1  5 ALA H    H -17.684  -1.004 -0.450 1.00 . A X .  5 ALA H    1 1 
       17  7298 1 1  5 ALA HA   H -15.302  -2.126 -1.602 1.00 . A X .  5 ALA HA   1 1 
       17  7299 1 1  5 ALA HB1  H -16.184  -1.248 -3.599 1.00 . A X .  5 ALA HB1  1 1 
       17  7300 1 1  5 ALA HB2  H -16.839   0.176 -2.793 1.00 . A X .  5 ALA HB2  1 1 
       17  7301 1 1  5 ALA HB3  H -17.627  -1.389 -2.596 1.00 . A X .  5 ALA HB3  1 1 
       17  7302 1 1  5 ALA N    N -16.733  -1.214 -0.322 1.00 . A X .  5 ALA N    1 1 
       17  7303 1 1  5 ALA O    O -13.617  -0.198 -1.660 1.00 . A X .  5 ALA O    1 1 
       17  7304 1 1  6 ARG C    C -13.114   1.656  0.541 1.00 . A X .  6 ARG C    1 1 
       17  7305 1 1  6 ARG CA   C -14.190   2.142 -0.426 1.00 . A X .  6 ARG CA   1 1 
       17  7306 1 1  6 ARG CB   C -15.005   3.281  0.193 1.00 . A X .  6 ARG CB   1 1 
       17  7307 1 1  6 ARG CD   C -15.796   5.189 -1.221 1.00 . A X .  6 ARG CD   1 1 
       17  7308 1 1  6 ARG CG   C -16.081   3.747 -0.793 1.00 . A X .  6 ARG CG   1 1 
       17  7309 1 1  6 ARG CZ   C -17.396   5.677 -2.975 1.00 . A X .  6 ARG CZ   1 1 
       17  7310 1 1  6 ARG H    H -16.089   1.114 -0.369 1.00 . A X .  6 ARG H    1 1 
       17  7311 1 1  6 ARG HA   H -13.741   2.457 -1.347 1.00 . A X .  6 ARG HA   1 1 
       17  7312 1 1  6 ARG HB2  H -15.477   2.931  1.100 1.00 . A X .  6 ARG HB2  1 1 
       17  7313 1 1  6 ARG HB3  H -14.350   4.107  0.425 1.00 . A X .  6 ARG HB3  1 1 
       17  7314 1 1  6 ARG HD2  H -15.444   5.767 -0.377 1.00 . A X .  6 ARG HD2  1 1 
       17  7315 1 1  6 ARG HD3  H -15.073   5.209 -2.022 1.00 . A X .  6 ARG HD3  1 1 
       17  7316 1 1  6 ARG HE   H -17.752   6.076 -1.062 1.00 . A X .  6 ARG HE   1 1 
       17  7317 1 1  6 ARG HG2  H -16.073   3.105 -1.663 1.00 . A X .  6 ARG HG2  1 1 
       17  7318 1 1  6 ARG HG3  H -17.049   3.699 -0.319 1.00 . A X .  6 ARG HG3  1 1 
       17  7319 1 1  6 ARG HH11 H -18.046   3.782 -2.933 1.00 . A X .  6 ARG HH11 1 1 
       17  7320 1 1  6 ARG HH12 H -18.118   4.560 -4.477 1.00 . A X .  6 ARG HH12 1 1 
       17  7321 1 1  6 ARG HH21 H -16.811   7.565 -3.311 1.00 . A X .  6 ARG HH21 1 1 
       17  7322 1 1  6 ARG HH22 H -17.411   6.712 -4.693 1.00 . A X .  6 ARG HH22 1 1 
       17  7323 1 1  6 ARG N    N -15.161   1.032 -0.676 1.00 . A X .  6 ARG N    1 1 
       17  7324 1 1  6 ARG NE   N -17.106   5.709 -1.702 1.00 . A X .  6 ARG NE   1 1 
       17  7325 1 1  6 ARG NH1  N -17.890   4.589 -3.504 1.00 . A X .  6 ARG NH1  1 1 
       17  7326 1 1  6 ARG NH2  N -17.190   6.734 -3.718 1.00 . A X .  6 ARG NH2  1 1 
       17  7327 1 1  6 ARG O    O -11.950   1.979  0.407 1.00 . A X .  6 ARG O    1 1 
       17  7328 1 1  7 VAL C    C -11.517  -0.585  1.699 1.00 . A X .  7 VAL C    1 1 
       17  7329 1 1  7 VAL CA   C -12.512   0.295  2.466 1.00 . A X .  7 VAL CA   1 1 
       17  7330 1 1  7 VAL CB   C -13.332  -0.539  3.461 1.00 . A X .  7 VAL CB   1 1 
       17  7331 1 1  7 VAL CG1  C -12.394  -1.222  4.460 1.00 . A X .  7 VAL CG1  1 1 
       17  7332 1 1  7 VAL CG2  C -14.299   0.373  4.224 1.00 . A X .  7 VAL CG2  1 1 
       17  7333 1 1  7 VAL H    H -14.444   0.596  1.552 1.00 . A X .  7 VAL H    1 1 
       17  7334 1 1  7 VAL HA   H -11.997   1.092  2.979 1.00 . A X .  7 VAL HA   1 1 
       17  7335 1 1  7 VAL HB   H -13.892  -1.290  2.924 1.00 . A X .  7 VAL HB   1 1 
       17  7336 1 1  7 VAL HG11 H -12.968  -1.596  5.296 1.00 . A X .  7 VAL HG11 1 1 
       17  7337 1 1  7 VAL HG12 H -11.663  -0.511  4.814 1.00 . A X .  7 VAL HG12 1 1 
       17  7338 1 1  7 VAL HG13 H -11.889  -2.046  3.974 1.00 . A X .  7 VAL HG13 1 1 
       17  7339 1 1  7 VAL HG21 H -13.971   1.399  4.140 1.00 . A X .  7 VAL HG21 1 1 
       17  7340 1 1  7 VAL HG22 H -14.320   0.087  5.265 1.00 . A X .  7 VAL HG22 1 1 
       17  7341 1 1  7 VAL HG23 H -15.290   0.277  3.806 1.00 . A X .  7 VAL HG23 1 1 
       17  7342 1 1  7 VAL N    N -13.502   0.852  1.495 1.00 . A X .  7 VAL N    1 1 
       17  7343 1 1  7 VAL O    O -10.330  -0.573  1.964 1.00 . A X .  7 VAL O    1 1 
       17  7344 1 1  8 THR C    C -10.162  -1.333 -0.930 1.00 . A X .  8 THR C    1 1 
       17  7345 1 1  8 THR CA   C -11.090  -2.202 -0.076 1.00 . A X .  8 THR CA   1 1 
       17  7346 1 1  8 THR CB   C -12.012  -3.046 -0.967 1.00 . A X .  8 THR CB   1 1 
       17  7347 1 1  8 THR CG2  C -11.192  -4.113 -1.697 1.00 . A X .  8 THR CG2  1 1 
       17  7348 1 1  8 THR H    H -12.961  -1.313  0.528 1.00 . A X .  8 THR H    1 1 
       17  7349 1 1  8 THR HA   H -10.515  -2.837  0.565 1.00 . A X .  8 THR HA   1 1 
       17  7350 1 1  8 THR HB   H -12.492  -2.410 -1.694 1.00 . A X .  8 THR HB   1 1 
       17  7351 1 1  8 THR HG1  H -13.864  -3.404 -0.481 1.00 . A X .  8 THR HG1  1 1 
       17  7352 1 1  8 THR HG21 H -10.393  -3.639 -2.247 1.00 . A X .  8 THR HG21 1 1 
       17  7353 1 1  8 THR HG22 H -11.830  -4.651 -2.383 1.00 . A X .  8 THR HG22 1 1 
       17  7354 1 1  8 THR HG23 H -10.775  -4.803 -0.977 1.00 . A X .  8 THR HG23 1 1 
       17  7355 1 1  8 THR N    N -12.000  -1.334  0.731 1.00 . A X .  8 THR N    1 1 
       17  7356 1 1  8 THR O    O  -8.999  -1.642 -1.109 1.00 . A X .  8 THR O    1 1 
       17  7357 1 1  8 THR OG1  O -13.000  -3.680 -0.164 1.00 . A X .  8 THR OG1  1 1 
       17  7358 1 1  9 ALA C    C  -8.697   1.255 -1.462 1.00 . A X .  9 ALA C    1 1 
       17  7359 1 1  9 ALA CA   C  -9.829   0.659 -2.295 1.00 . A X .  9 ALA CA   1 1 
       17  7360 1 1  9 ALA CB   C -10.776   1.755 -2.792 1.00 . A X .  9 ALA CB   1 1 
       17  7361 1 1  9 ALA H    H -11.613  -0.026 -1.282 1.00 . A X .  9 ALA H    1 1 
       17  7362 1 1  9 ALA HA   H  -9.423   0.118 -3.124 1.00 . A X .  9 ALA HA   1 1 
       17  7363 1 1  9 ALA HB1  H -10.199   2.592 -3.156 1.00 . A X .  9 ALA HB1  1 1 
       17  7364 1 1  9 ALA HB2  H -11.409   2.080 -1.979 1.00 . A X .  9 ALA HB2  1 1 
       17  7365 1 1  9 ALA HB3  H -11.390   1.365 -3.590 1.00 . A X .  9 ALA HB3  1 1 
       17  7366 1 1  9 ALA N    N -10.673  -0.247 -1.452 1.00 . A X .  9 ALA N    1 1 
       17  7367 1 1  9 ALA O    O  -7.566   1.338 -1.905 1.00 . A X .  9 ALA O    1 1 
       17  7368 1 1 10 ILE C    C  -6.837   1.148  0.836 1.00 . A X . 10 ILE C    1 1 
       17  7369 1 1 10 ILE CA   C  -7.923   2.212  0.633 1.00 . A X . 10 ILE CA   1 1 
       17  7370 1 1 10 ILE CB   C  -8.618   2.551  1.958 1.00 . A X . 10 ILE CB   1 1 
       17  7371 1 1 10 ILE CD1  C -10.690   3.655  2.827 1.00 . A X . 10 ILE CD1  1 1 
       17  7372 1 1 10 ILE CG1  C  -9.615   3.696  1.738 1.00 . A X . 10 ILE CG1  1 1 
       17  7373 1 1 10 ILE CG2  C  -7.576   2.984  2.995 1.00 . A X . 10 ILE CG2  1 1 
       17  7374 1 1 10 ILE H    H  -9.904   1.546  0.078 1.00 . A X . 10 ILE H    1 1 
       17  7375 1 1 10 ILE HA   H  -7.501   3.103  0.193 1.00 . A X . 10 ILE HA   1 1 
       17  7376 1 1 10 ILE HB   H  -9.144   1.679  2.322 1.00 . A X . 10 ILE HB   1 1 
       17  7377 1 1 10 ILE HD11 H -10.332   4.169  3.706 1.00 . A X . 10 ILE HD11 1 1 
       17  7378 1 1 10 ILE HD12 H -10.912   2.628  3.074 1.00 . A X . 10 ILE HD12 1 1 
       17  7379 1 1 10 ILE HD13 H -11.585   4.140  2.466 1.00 . A X . 10 ILE HD13 1 1 
       17  7380 1 1 10 ILE HG12 H  -9.092   4.641  1.783 1.00 . A X . 10 ILE HG12 1 1 
       17  7381 1 1 10 ILE HG13 H -10.081   3.589  0.770 1.00 . A X . 10 ILE HG13 1 1 
       17  7382 1 1 10 ILE HG21 H  -8.024   3.677  3.691 1.00 . A X . 10 ILE HG21 1 1 
       17  7383 1 1 10 ILE HG22 H  -6.746   3.463  2.494 1.00 . A X . 10 ILE HG22 1 1 
       17  7384 1 1 10 ILE HG23 H  -7.219   2.116  3.531 1.00 . A X . 10 ILE HG23 1 1 
       17  7385 1 1 10 ILE N    N  -8.989   1.646 -0.252 1.00 . A X . 10 ILE N    1 1 
       17  7386 1 1 10 ILE O    O  -5.655   1.438  0.822 1.00 . A X . 10 ILE O    1 1 
       17  7387 1 1 11 LEU C    C  -5.401  -1.347 -0.087 1.00 . A X . 11 LEU C    1 1 
       17  7388 1 1 11 LEU CA   C  -6.256  -1.196  1.176 1.00 . A X . 11 LEU CA   1 1 
       17  7389 1 1 11 LEU CB   C  -7.099  -2.453  1.417 1.00 . A X . 11 LEU CB   1 1 
       17  7390 1 1 11 LEU CD1  C  -6.275  -3.017  3.711 1.00 . A X . 11 LEU CD1  1 1 
       17  7391 1 1 11 LEU CD2  C  -6.961  -4.839  2.146 1.00 . A X . 11 LEU CD2  1 1 
       17  7392 1 1 11 LEU CG   C  -6.301  -3.462  2.247 1.00 . A X . 11 LEU CG   1 1 
       17  7393 1 1 11 LEU H    H  -8.202  -0.292  0.987 1.00 . A X . 11 LEU H    1 1 
       17  7394 1 1 11 LEU HA   H  -5.630  -1.003  2.023 1.00 . A X . 11 LEU HA   1 1 
       17  7395 1 1 11 LEU HB2  H  -8.002  -2.184  1.947 1.00 . A X . 11 LEU HB2  1 1 
       17  7396 1 1 11 LEU HB3  H  -7.360  -2.898  0.468 1.00 . A X . 11 LEU HB3  1 1 
       17  7397 1 1 11 LEU HD11 H  -5.888  -3.819  4.324 1.00 . A X . 11 LEU HD11 1 1 
       17  7398 1 1 11 LEU HD12 H  -7.277  -2.772  4.031 1.00 . A X . 11 LEU HD12 1 1 
       17  7399 1 1 11 LEU HD13 H  -5.641  -2.149  3.813 1.00 . A X . 11 LEU HD13 1 1 
       17  7400 1 1 11 LEU HD21 H  -6.355  -5.567  2.664 1.00 . A X . 11 LEU HD21 1 1 
       17  7401 1 1 11 LEU HD22 H  -7.053  -5.120  1.108 1.00 . A X . 11 LEU HD22 1 1 
       17  7402 1 1 11 LEU HD23 H  -7.942  -4.802  2.597 1.00 . A X . 11 LEU HD23 1 1 
       17  7403 1 1 11 LEU HG   H  -5.289  -3.517  1.870 1.00 . A X . 11 LEU HG   1 1 
       17  7404 1 1 11 LEU N    N  -7.243  -0.090  0.999 1.00 . A X . 11 LEU N    1 1 
       17  7405 1 1 11 LEU O    O  -4.213  -1.592 -0.014 1.00 . A X . 11 LEU O    1 1 
       17  7406 1 1 12 SER C    C  -4.112  -0.280 -2.571 1.00 . A X . 12 SER C    1 1 
       17  7407 1 1 12 SER CA   C  -5.241  -1.319 -2.525 1.00 . A X . 12 SER CA   1 1 
       17  7408 1 1 12 SER CB   C  -6.260  -1.047 -3.634 1.00 . A X . 12 SER CB   1 1 
       17  7409 1 1 12 SER H    H  -6.965  -0.992 -1.258 1.00 . A X . 12 SER H    1 1 
       17  7410 1 1 12 SER HA   H  -4.840  -2.314 -2.628 1.00 . A X . 12 SER HA   1 1 
       17  7411 1 1 12 SER HB2  H  -6.716  -0.084 -3.479 1.00 . A X . 12 SER HB2  1 1 
       17  7412 1 1 12 SER HB3  H  -5.757  -1.054 -4.592 1.00 . A X . 12 SER HB3  1 1 
       17  7413 1 1 12 SER HG   H  -7.344  -2.417 -4.489 1.00 . A X . 12 SER HG   1 1 
       17  7414 1 1 12 SER N    N  -6.005  -1.195 -1.240 1.00 . A X . 12 SER N    1 1 
       17  7415 1 1 12 SER O    O  -2.996  -0.583 -2.947 1.00 . A X . 12 SER O    1 1 
       17  7416 1 1 12 SER OG   O  -7.267  -2.050 -3.606 1.00 . A X . 12 SER OG   1 1 
       17  7417 1 1 13 SER C    C  -2.350   1.755 -1.033 1.00 . A X . 13 SER C    1 1 
       17  7418 1 1 13 SER CA   C  -3.335   1.994 -2.186 1.00 . A X . 13 SER CA   1 1 
       17  7419 1 1 13 SER CB   C  -4.081   3.316 -1.993 1.00 . A X . 13 SER CB   1 1 
       17  7420 1 1 13 SER H    H  -5.302   1.155 -1.874 1.00 . A X . 13 SER H    1 1 
       17  7421 1 1 13 SER HA   H  -2.814   1.999 -3.130 1.00 . A X . 13 SER HA   1 1 
       17  7422 1 1 13 SER HB2  H  -4.946   3.157 -1.371 1.00 . A X . 13 SER HB2  1 1 
       17  7423 1 1 13 SER HB3  H  -3.425   4.032 -1.515 1.00 . A X . 13 SER HB3  1 1 
       17  7424 1 1 13 SER HG   H  -3.902   4.515 -3.519 1.00 . A X . 13 SER HG   1 1 
       17  7425 1 1 13 SER N    N  -4.395   0.938 -2.180 1.00 . A X . 13 SER N    1 1 
       17  7426 1 1 13 SER O    O  -1.168   2.014 -1.155 1.00 . A X . 13 SER O    1 1 
       17  7427 1 1 13 SER OG   O  -4.501   3.809 -3.260 1.00 . A X . 13 SER OG   1 1 
       17  7428 1 1 14 LEU C    C  -0.835  -0.004  0.877 1.00 . A X . 14 LEU C    1 1 
       17  7429 1 1 14 LEU CA   C  -1.934   0.998  1.255 1.00 . A X . 14 LEU CA   1 1 
       17  7430 1 1 14 LEU CB   C  -2.845   0.415  2.342 1.00 . A X . 14 LEU CB   1 1 
       17  7431 1 1 14 LEU CD1  C  -3.458   2.694  3.187 1.00 . A X . 14 LEU CD1  1 1 
       17  7432 1 1 14 LEU CD2  C  -3.682   0.702  4.679 1.00 . A X . 14 LEU CD2  1 1 
       17  7433 1 1 14 LEU CG   C  -2.850   1.339  3.564 1.00 . A X . 14 LEU CG   1 1 
       17  7434 1 1 14 LEU H    H  -3.791   1.061  0.154 1.00 . A X . 14 LEU H    1 1 
       17  7435 1 1 14 LEU HA   H  -1.494   1.920  1.601 1.00 . A X . 14 LEU HA   1 1 
       17  7436 1 1 14 LEU HB2  H  -3.851   0.321  1.958 1.00 . A X . 14 LEU HB2  1 1 
       17  7437 1 1 14 LEU HB3  H  -2.481  -0.559  2.633 1.00 . A X . 14 LEU HB3  1 1 
       17  7438 1 1 14 LEU HD11 H  -4.364   2.537  2.622 1.00 . A X . 14 LEU HD11 1 1 
       17  7439 1 1 14 LEU HD12 H  -2.754   3.252  2.589 1.00 . A X . 14 LEU HD12 1 1 
       17  7440 1 1 14 LEU HD13 H  -3.687   3.248  4.086 1.00 . A X . 14 LEU HD13 1 1 
       17  7441 1 1 14 LEU HD21 H  -3.213  -0.216  4.998 1.00 . A X . 14 LEU HD21 1 1 
       17  7442 1 1 14 LEU HD22 H  -4.676   0.489  4.311 1.00 . A X . 14 LEU HD22 1 1 
       17  7443 1 1 14 LEU HD23 H  -3.746   1.383  5.514 1.00 . A X . 14 LEU HD23 1 1 
       17  7444 1 1 14 LEU HG   H  -1.836   1.485  3.908 1.00 . A X . 14 LEU HG   1 1 
       17  7445 1 1 14 LEU N    N  -2.833   1.260  0.085 1.00 . A X . 14 LEU N    1 1 
       17  7446 1 1 14 LEU O    O   0.320   0.184  1.210 1.00 . A X . 14 LEU O    1 1 
       17  7447 1 1 15 THR C    C   0.892  -1.403 -1.140 1.00 . A X . 15 THR C    1 1 
       17  7448 1 1 15 THR CA   C  -0.144  -2.065 -0.228 1.00 . A X . 15 THR CA   1 1 
       17  7449 1 1 15 THR CB   C  -0.891  -3.181 -0.975 1.00 . A X . 15 THR CB   1 1 
       17  7450 1 1 15 THR CG2  C  -1.311  -4.265  0.017 1.00 . A X . 15 THR CG2  1 1 
       17  7451 1 1 15 THR H    H  -2.119  -1.190 -0.086 1.00 . A X . 15 THR H    1 1 
       17  7452 1 1 15 THR HA   H   0.339  -2.471  0.648 1.00 . A X . 15 THR HA   1 1 
       17  7453 1 1 15 THR HB   H  -0.238  -3.616 -1.715 1.00 . A X . 15 THR HB   1 1 
       17  7454 1 1 15 THR HG1  H  -1.761  -2.156 -2.386 1.00 . A X . 15 THR HG1  1 1 
       17  7455 1 1 15 THR HG21 H  -1.938  -4.988 -0.483 1.00 . A X . 15 THR HG21 1 1 
       17  7456 1 1 15 THR HG22 H  -1.860  -3.814  0.831 1.00 . A X . 15 THR HG22 1 1 
       17  7457 1 1 15 THR HG23 H  -0.433  -4.759  0.406 1.00 . A X . 15 THR HG23 1 1 
       17  7458 1 1 15 THR N    N  -1.181  -1.061  0.178 1.00 . A X . 15 THR N    1 1 
       17  7459 1 1 15 THR O    O   2.077  -1.655 -1.026 1.00 . A X . 15 THR O    1 1 
       17  7460 1 1 15 THR OG1  O  -2.046  -2.655 -1.617 1.00 . A X . 15 THR OG1  1 1 
       17  7461 1 1 16 VAL C    C   2.415   0.968 -2.098 1.00 . A X . 16 VAL C    1 1 
       17  7462 1 1 16 VAL CA   C   1.422   0.152 -2.940 1.00 . A X . 16 VAL CA   1 1 
       17  7463 1 1 16 VAL CB   C   0.565   1.071 -3.825 1.00 . A X . 16 VAL CB   1 1 
       17  7464 1 1 16 VAL CG1  C   1.471   1.934 -4.710 1.00 . A X . 16 VAL CG1  1 1 
       17  7465 1 1 16 VAL CG2  C  -0.346   0.221 -4.717 1.00 . A X . 16 VAL CG2  1 1 
       17  7466 1 1 16 VAL H    H  -0.503  -0.348 -2.095 1.00 . A X . 16 VAL H    1 1 
       17  7467 1 1 16 VAL HA   H   1.948  -0.565 -3.551 1.00 . A X . 16 VAL HA   1 1 
       17  7468 1 1 16 VAL HB   H  -0.040   1.712 -3.199 1.00 . A X . 16 VAL HB   1 1 
       17  7469 1 1 16 VAL HG11 H   0.871   2.447 -5.447 1.00 . A X . 16 VAL HG11 1 1 
       17  7470 1 1 16 VAL HG12 H   2.193   1.305 -5.208 1.00 . A X . 16 VAL HG12 1 1 
       17  7471 1 1 16 VAL HG13 H   1.987   2.660 -4.098 1.00 . A X . 16 VAL HG13 1 1 
       17  7472 1 1 16 VAL HG21 H  -1.347   0.222 -4.314 1.00 . A X . 16 VAL HG21 1 1 
       17  7473 1 1 16 VAL HG22 H   0.027  -0.793 -4.752 1.00 . A X . 16 VAL HG22 1 1 
       17  7474 1 1 16 VAL HG23 H  -0.360   0.633 -5.716 1.00 . A X . 16 VAL HG23 1 1 
       17  7475 1 1 16 VAL N    N   0.457  -0.544 -2.033 1.00 . A X . 16 VAL N    1 1 
       17  7476 1 1 16 VAL O    O   3.602   0.970 -2.358 1.00 . A X . 16 VAL O    1 1 
       17  7477 1 1 17 THR C    C   3.812   1.508  0.538 1.00 . A X . 17 THR C    1 1 
       17  7478 1 1 17 THR CA   C   2.848   2.445 -0.203 1.00 . A X . 17 THR CA   1 1 
       17  7479 1 1 17 THR CB   C   1.933   3.172  0.795 1.00 . A X . 17 THR CB   1 1 
       17  7480 1 1 17 THR CG2  C   2.725   4.264  1.520 1.00 . A X . 17 THR CG2  1 1 
       17  7481 1 1 17 THR H    H   0.971   1.614 -0.883 1.00 . A X . 17 THR H    1 1 
       17  7482 1 1 17 THR HA   H   3.397   3.162 -0.792 1.00 . A X . 17 THR HA   1 1 
       17  7483 1 1 17 THR HB   H   1.561   2.466  1.521 1.00 . A X . 17 THR HB   1 1 
       17  7484 1 1 17 THR HG1  H   1.187   4.309 -0.604 1.00 . A X . 17 THR HG1  1 1 
       17  7485 1 1 17 THR HG21 H   3.497   3.809  2.123 1.00 . A X . 17 THR HG21 1 1 
       17  7486 1 1 17 THR HG22 H   2.060   4.830  2.154 1.00 . A X . 17 THR HG22 1 1 
       17  7487 1 1 17 THR HG23 H   3.178   4.923  0.794 1.00 . A X . 17 THR HG23 1 1 
       17  7488 1 1 17 THR N    N   1.933   1.644 -1.078 1.00 . A X . 17 THR N    1 1 
       17  7489 1 1 17 THR O    O   4.982   1.807  0.692 1.00 . A X . 17 THR O    1 1 
       17  7490 1 1 17 THR OG1  O   0.838   3.763  0.105 1.00 . A X . 17 THR OG1  1 1 
       17  7491 1 1 18 GLN C    C   5.316  -1.099  0.775 1.00 . A X . 18 GLN C    1 1 
       17  7492 1 1 18 GLN CA   C   4.220  -0.594  1.713 1.00 . A X . 18 GLN CA   1 1 
       17  7493 1 1 18 GLN CB   C   3.313  -1.744  2.165 1.00 . A X . 18 GLN CB   1 1 
       17  7494 1 1 18 GLN CD   C   4.409  -2.487  4.293 1.00 . A X . 18 GLN CD   1 1 
       17  7495 1 1 18 GLN CG   C   3.210  -1.742  3.695 1.00 . A X . 18 GLN CG   1 1 
       17  7496 1 1 18 GLN H    H   2.384   0.152  0.848 1.00 . A X . 18 GLN H    1 1 
       17  7497 1 1 18 GLN HA   H   4.662  -0.116  2.561 1.00 . A X . 18 GLN HA   1 1 
       17  7498 1 1 18 GLN HB2  H   2.328  -1.618  1.738 1.00 . A X . 18 GLN HB2  1 1 
       17  7499 1 1 18 GLN HB3  H   3.730  -2.684  1.836 1.00 . A X . 18 GLN HB3  1 1 
       17  7500 1 1 18 GLN HE21 H   5.664  -0.965  4.057 1.00 . A X . 18 GLN HE21 1 1 
       17  7501 1 1 18 GLN HE22 H   6.335  -2.357  4.758 1.00 . A X . 18 GLN HE22 1 1 
       17  7502 1 1 18 GLN HG2  H   3.203  -0.724  4.053 1.00 . A X . 18 GLN HG2  1 1 
       17  7503 1 1 18 GLN HG3  H   2.298  -2.236  3.994 1.00 . A X . 18 GLN HG3  1 1 
       17  7504 1 1 18 GLN N    N   3.330   0.371  0.990 1.00 . A X . 18 GLN N    1 1 
       17  7505 1 1 18 GLN NE2  N   5.565  -1.886  4.376 1.00 . A X . 18 GLN NE2  1 1 
       17  7506 1 1 18 GLN O    O   6.456  -1.256  1.169 1.00 . A X . 18 GLN O    1 1 
       17  7507 1 1 18 GLN OE1  O   4.290  -3.628  4.690 1.00 . A X . 18 GLN OE1  1 1 
       17  7508 1 1 19 LEU C    C   7.122  -0.746 -1.534 1.00 . A X . 19 LEU C    1 1 
       17  7509 1 1 19 LEU CA   C   6.005  -1.794 -1.450 1.00 . A X . 19 LEU CA   1 1 
       17  7510 1 1 19 LEU CB   C   5.264  -1.911 -2.787 1.00 . A X . 19 LEU CB   1 1 
       17  7511 1 1 19 LEU CD1  C   5.039  -3.514 -4.694 1.00 . A X . 19 LEU CD1  1 1 
       17  7512 1 1 19 LEU CD2  C   7.081  -2.086 -4.501 1.00 . A X . 19 LEU CD2  1 1 
       17  7513 1 1 19 LEU CG   C   6.021  -2.866 -3.716 1.00 . A X . 19 LEU CG   1 1 
       17  7514 1 1 19 LEU H    H   4.056  -1.175 -0.752 1.00 . A X . 19 LEU H    1 1 
       17  7515 1 1 19 LEU HA   H   6.405  -2.753 -1.157 1.00 . A X . 19 LEU HA   1 1 
       17  7516 1 1 19 LEU HB2  H   4.268  -2.292 -2.613 1.00 . A X . 19 LEU HB2  1 1 
       17  7517 1 1 19 LEU HB3  H   5.200  -0.938 -3.249 1.00 . A X . 19 LEU HB3  1 1 
       17  7518 1 1 19 LEU HD11 H   5.548  -4.279 -5.262 1.00 . A X . 19 LEU HD11 1 1 
       17  7519 1 1 19 LEU HD12 H   4.654  -2.763 -5.369 1.00 . A X . 19 LEU HD12 1 1 
       17  7520 1 1 19 LEU HD13 H   4.222  -3.957 -4.144 1.00 . A X . 19 LEU HD13 1 1 
       17  7521 1 1 19 LEU HD21 H   6.743  -1.071 -4.651 1.00 . A X . 19 LEU HD21 1 1 
       17  7522 1 1 19 LEU HD22 H   7.239  -2.558 -5.460 1.00 . A X . 19 LEU HD22 1 1 
       17  7523 1 1 19 LEU HD23 H   8.007  -2.079 -3.947 1.00 . A X . 19 LEU HD23 1 1 
       17  7524 1 1 19 LEU HG   H   6.501  -3.636 -3.128 1.00 . A X . 19 LEU HG   1 1 
       17  7525 1 1 19 LEU N    N   4.979  -1.329 -0.467 1.00 . A X . 19 LEU N    1 1 
       17  7526 1 1 19 LEU O    O   8.295  -1.070 -1.570 1.00 . A X . 19 LEU O    1 1 
       17  7527 1 1 20 LEU C    C   8.618   1.576 -0.305 1.00 . A X . 20 LEU C    1 1 
       17  7528 1 1 20 LEU CA   C   7.776   1.605 -1.586 1.00 . A X . 20 LEU CA   1 1 
       17  7529 1 1 20 LEU CB   C   6.973   2.909 -1.679 1.00 . A X . 20 LEU CB   1 1 
       17  7530 1 1 20 LEU CD1  C   6.724   4.895 -3.177 1.00 . A X . 20 LEU CD1  1 1 
       17  7531 1 1 20 LEU CD2  C   8.731   4.689 -1.702 1.00 . A X . 20 LEU CD2  1 1 
       17  7532 1 1 20 LEU CG   C   7.723   3.915 -2.558 1.00 . A X . 20 LEU CG   1 1 
       17  7533 1 1 20 LEU H    H   5.801   0.745 -1.487 1.00 . A X . 20 LEU H    1 1 
       17  7534 1 1 20 LEU HA   H   8.405   1.493 -2.456 1.00 . A X . 20 LEU HA   1 1 
       17  7535 1 1 20 LEU HB2  H   6.004   2.705 -2.112 1.00 . A X . 20 LEU HB2  1 1 
       17  7536 1 1 20 LEU HB3  H   6.845   3.323 -0.691 1.00 . A X . 20 LEU HB3  1 1 
       17  7537 1 1 20 LEU HD11 H   6.160   5.380 -2.394 1.00 . A X . 20 LEU HD11 1 1 
       17  7538 1 1 20 LEU HD12 H   6.049   4.358 -3.826 1.00 . A X . 20 LEU HD12 1 1 
       17  7539 1 1 20 LEU HD13 H   7.258   5.640 -3.749 1.00 . A X . 20 LEU HD13 1 1 
       17  7540 1 1 20 LEU HD21 H   9.612   4.084 -1.550 1.00 . A X . 20 LEU HD21 1 1 
       17  7541 1 1 20 LEU HD22 H   8.287   4.926 -0.747 1.00 . A X . 20 LEU HD22 1 1 
       17  7542 1 1 20 LEU HD23 H   9.006   5.603 -2.209 1.00 . A X . 20 LEU HD23 1 1 
       17  7543 1 1 20 LEU HG   H   8.244   3.389 -3.345 1.00 . A X . 20 LEU HG   1 1 
       17  7544 1 1 20 LEU N    N   6.754   0.516 -1.537 1.00 . A X . 20 LEU N    1 1 
       17  7545 1 1 20 LEU O    O   9.820   1.766 -0.339 1.00 . A X . 20 LEU O    1 1 
       17  7546 1 1 21 ARG C    C   9.816   0.158  2.036 1.00 . A X . 21 ARG C    1 1 
       17  7547 1 1 21 ARG CA   C   8.754   1.263  2.117 1.00 . A X . 21 ARG CA   1 1 
       17  7548 1 1 21 ARG CB   C   7.713   0.922  3.193 1.00 . A X . 21 ARG CB   1 1 
       17  7549 1 1 21 ARG CD   C   6.780   2.353  5.031 1.00 . A X . 21 ARG CD   1 1 
       17  7550 1 1 21 ARG CG   C   6.863   2.159  3.511 1.00 . A X . 21 ARG CG   1 1 
       17  7551 1 1 21 ARG CZ   C   5.176   1.661  6.716 1.00 . A X . 21 ARG CZ   1 1 
       17  7552 1 1 21 ARG H    H   7.023   1.164  0.824 1.00 . A X . 21 ARG H    1 1 
       17  7553 1 1 21 ARG HA   H   9.213   2.215  2.331 1.00 . A X . 21 ARG HA   1 1 
       17  7554 1 1 21 ARG HB2  H   7.073   0.129  2.834 1.00 . A X . 21 ARG HB2  1 1 
       17  7555 1 1 21 ARG HB3  H   8.219   0.596  4.089 1.00 . A X . 21 ARG HB3  1 1 
       17  7556 1 1 21 ARG HD2  H   7.641   1.907  5.512 1.00 . A X . 21 ARG HD2  1 1 
       17  7557 1 1 21 ARG HD3  H   6.720   3.403  5.271 1.00 . A X . 21 ARG HD3  1 1 
       17  7558 1 1 21 ARG HE   H   4.965   1.206  4.795 1.00 . A X . 21 ARG HE   1 1 
       17  7559 1 1 21 ARG HG2  H   7.315   3.031  3.059 1.00 . A X . 21 ARG HG2  1 1 
       17  7560 1 1 21 ARG HG3  H   5.869   2.023  3.112 1.00 . A X . 21 ARG HG3  1 1 
       17  7561 1 1 21 ARG HH11 H   4.350   3.486  6.640 1.00 . A X . 21 ARG HH11 1 1 
       17  7562 1 1 21 ARG HH12 H   4.287   2.700  8.182 1.00 . A X . 21 ARG HH12 1 1 
       17  7563 1 1 21 ARG HH21 H   5.922  -0.163  7.087 1.00 . A X . 21 ARG HH21 1 1 
       17  7564 1 1 21 ARG HH22 H   5.180   0.629  8.437 1.00 . A X . 21 ARG HH22 1 1 
       17  7565 1 1 21 ARG N    N   7.992   1.324  0.827 1.00 . A X . 21 ARG N    1 1 
       17  7566 1 1 21 ARG NE   N   5.527   1.659  5.457 1.00 . A X . 21 ARG NE   1 1 
       17  7567 1 1 21 ARG NH1  N   4.556   2.696  7.219 1.00 . A X . 21 ARG NH1  1 1 
       17  7568 1 1 21 ARG NH2  N   5.447   0.629  7.473 1.00 . A X . 21 ARG NH2  1 1 
       17  7569 1 1 21 ARG O    O  10.962   0.358  2.398 1.00 . A X . 21 ARG O    1 1 
       17  7570 1 1 22 ARG C    C  11.572  -1.731  0.510 1.00 . A X . 22 ARG C    1 1 
       17  7571 1 1 22 ARG CA   C  10.412  -2.135  1.429 1.00 . A X . 22 ARG CA   1 1 
       17  7572 1 1 22 ARG CB   C   9.613  -3.289  0.811 1.00 . A X . 22 ARG CB   1 1 
       17  7573 1 1 22 ARG CD   C   7.989  -5.087  1.447 1.00 . A X . 22 ARG CD   1 1 
       17  7574 1 1 22 ARG CG   C   9.213  -4.283  1.904 1.00 . A X . 22 ARG CG   1 1 
       17  7575 1 1 22 ARG CZ   C   7.752  -7.255  0.383 1.00 . A X . 22 ARG CZ   1 1 
       17  7576 1 1 22 ARG H    H   8.508  -1.128  1.263 1.00 . A X . 22 ARG H    1 1 
       17  7577 1 1 22 ARG HA   H  10.783  -2.420  2.401 1.00 . A X . 22 ARG HA   1 1 
       17  7578 1 1 22 ARG HB2  H   8.724  -2.898  0.335 1.00 . A X . 22 ARG HB2  1 1 
       17  7579 1 1 22 ARG HB3  H  10.222  -3.794  0.075 1.00 . A X . 22 ARG HB3  1 1 
       17  7580 1 1 22 ARG HD2  H   7.413  -5.410  2.304 1.00 . A X . 22 ARG HD2  1 1 
       17  7581 1 1 22 ARG HD3  H   7.375  -4.494  0.786 1.00 . A X . 22 ARG HD3  1 1 
       17  7582 1 1 22 ARG HE   H   9.492  -6.301  0.483 1.00 . A X . 22 ARG HE   1 1 
       17  7583 1 1 22 ARG HG2  H  10.036  -4.957  2.098 1.00 . A X . 22 ARG HG2  1 1 
       17  7584 1 1 22 ARG HG3  H   8.969  -3.745  2.809 1.00 . A X . 22 ARG HG3  1 1 
       17  7585 1 1 22 ARG HH11 H   7.732  -8.056  2.221 1.00 . A X . 22 ARG HH11 1 1 
       17  7586 1 1 22 ARG HH12 H   6.797  -8.895  1.029 1.00 . A X . 22 ARG HH12 1 1 
       17  7587 1 1 22 ARG HH21 H   7.588  -6.681 -1.531 1.00 . A X . 22 ARG HH21 1 1 
       17  7588 1 1 22 ARG HH22 H   6.714  -8.113 -1.103 1.00 . A X . 22 ARG HH22 1 1 
       17  7589 1 1 22 ARG N    N   9.437  -1.003  1.552 1.00 . A X . 22 ARG N    1 1 
       17  7590 1 1 22 ARG NE   N   8.540  -6.266  0.714 1.00 . A X . 22 ARG NE   1 1 
       17  7591 1 1 22 ARG NH1  N   7.399  -8.137  1.280 1.00 . A X . 22 ARG NH1  1 1 
       17  7592 1 1 22 ARG NH2  N   7.317  -7.358 -0.847 1.00 . A X . 22 ARG NH2  1 1 
       17  7593 1 1 22 ARG O    O  12.720  -2.028  0.784 1.00 . A X . 22 ARG O    1 1 
       17  7594 1 1 23 LEU C    C  13.328   0.339 -0.777 1.00 . A X . 23 LEU C    1 1 
       17  7595 1 1 23 LEU CA   C  12.359  -0.601 -1.507 1.00 . A X . 23 LEU CA   1 1 
       17  7596 1 1 23 LEU CB   C  11.632   0.140 -2.635 1.00 . A X . 23 LEU CB   1 1 
       17  7597 1 1 23 LEU CD1  C  11.969  -0.063 -5.106 1.00 . A X . 23 LEU CD1  1 1 
       17  7598 1 1 23 LEU CD2  C  12.906   1.899 -3.875 1.00 . A X . 23 LEU CD2  1 1 
       17  7599 1 1 23 LEU CG   C  12.602   0.401 -3.792 1.00 . A X . 23 LEU CG   1 1 
       17  7600 1 1 23 LEU H    H  10.343  -0.810 -0.760 1.00 . A X . 23 LEU H    1 1 
       17  7601 1 1 23 LEU HA   H  12.887  -1.454 -1.904 1.00 . A X . 23 LEU HA   1 1 
       17  7602 1 1 23 LEU HB2  H  10.806  -0.462 -2.985 1.00 . A X . 23 LEU HB2  1 1 
       17  7603 1 1 23 LEU HB3  H  11.257   1.082 -2.263 1.00 . A X . 23 LEU HB3  1 1 
       17  7604 1 1 23 LEU HD11 H  11.715  -1.110 -5.035 1.00 . A X . 23 LEU HD11 1 1 
       17  7605 1 1 23 LEU HD12 H  12.671   0.082 -5.914 1.00 . A X . 23 LEU HD12 1 1 
       17  7606 1 1 23 LEU HD13 H  11.075   0.512 -5.299 1.00 . A X . 23 LEU HD13 1 1 
       17  7607 1 1 23 LEU HD21 H  13.745   2.061 -4.535 1.00 . A X . 23 LEU HD21 1 1 
       17  7608 1 1 23 LEU HD22 H  13.146   2.273 -2.890 1.00 . A X . 23 LEU HD22 1 1 
       17  7609 1 1 23 LEU HD23 H  12.042   2.422 -4.257 1.00 . A X . 23 LEU HD23 1 1 
       17  7610 1 1 23 LEU HG   H  13.519  -0.146 -3.624 1.00 . A X . 23 LEU HG   1 1 
       17  7611 1 1 23 LEU N    N  11.277  -1.043 -0.570 1.00 . A X . 23 LEU N    1 1 
       17  7612 1 1 23 LEU O    O  14.533   0.228 -0.912 1.00 . A X . 23 LEU O    1 1 
       17  7613 1 1 24 HIS C    C  14.566   1.417  1.752 1.00 . A X . 24 HIS C    1 1 
       17  7614 1 1 24 HIS CA   C  13.687   2.198  0.765 1.00 . A X . 24 HIS CA   1 1 
       17  7615 1 1 24 HIS CB   C  12.725   3.124  1.515 1.00 . A X . 24 HIS CB   1 1 
       17  7616 1 1 24 HIS CD2  C  13.991   4.177  3.563 1.00 . A X . 24 HIS CD2  1 1 
       17  7617 1 1 24 HIS CE1  C  14.570   6.053  2.645 1.00 . A X . 24 HIS CE1  1 1 
       17  7618 1 1 24 HIS CG   C  13.509   4.157  2.278 1.00 . A X . 24 HIS CG   1 1 
       17  7619 1 1 24 HIS H    H  11.832   1.313  0.104 1.00 . A X . 24 HIS H    1 1 
       17  7620 1 1 24 HIS HA   H  14.298   2.770  0.085 1.00 . A X . 24 HIS HA   1 1 
       17  7621 1 1 24 HIS HB2  H  12.075   3.616  0.807 1.00 . A X . 24 HIS HB2  1 1 
       17  7622 1 1 24 HIS HB3  H  12.131   2.543  2.205 1.00 . A X . 24 HIS HB3  1 1 
       17  7623 1 1 24 HIS HD1  H  13.698   5.660  0.797 1.00 . A X . 24 HIS HD1  1 1 
       17  7624 1 1 24 HIS HD2  H  13.870   3.383  4.285 1.00 . A X . 24 HIS HD2  1 1 
       17  7625 1 1 24 HIS HE1  H  14.991   7.035  2.487 1.00 . A X . 24 HIS HE1  1 1 
       17  7626 1 1 24 HIS N    N  12.807   1.254  0.007 1.00 . A X . 24 HIS N    1 1 
       17  7627 1 1 24 HIS ND1  N  13.889   5.363  1.712 1.00 . A X . 24 HIS ND1  1 1 
       17  7628 1 1 24 HIS NE2  N  14.661   5.374  3.793 1.00 . A X . 24 HIS NE2  1 1 
       17  7629 1 1 24 HIS O    O  15.731   1.719  1.932 1.00 . A X . 24 HIS O    1 1 
       17  7630 1 1 25 GLN C    C  15.917  -1.170  2.625 1.00 . A X . 25 GLN C    1 1 
       17  7631 1 1 25 GLN CA   C  14.808  -0.405  3.360 1.00 . A X . 25 GLN CA   1 1 
       17  7632 1 1 25 GLN CB   C  13.806  -1.382  3.986 1.00 . A X . 25 GLN CB   1 1 
       17  7633 1 1 25 GLN CD   C  12.702  -0.944  6.193 1.00 . A X . 25 GLN CD   1 1 
       17  7634 1 1 25 GLN CG   C  12.694  -0.604  4.701 1.00 . A X . 25 GLN CG   1 1 
       17  7635 1 1 25 GLN H    H  13.072   0.187  2.216 1.00 . A X . 25 GLN H    1 1 
       17  7636 1 1 25 GLN HA   H  15.231   0.230  4.124 1.00 . A X . 25 GLN HA   1 1 
       17  7637 1 1 25 GLN HB2  H  13.373  -1.997  3.210 1.00 . A X . 25 GLN HB2  1 1 
       17  7638 1 1 25 GLN HB3  H  14.318  -2.012  4.699 1.00 . A X . 25 GLN HB3  1 1 
       17  7639 1 1 25 GLN HE21 H  11.792  -2.692  5.948 1.00 . A X . 25 GLN HE21 1 1 
       17  7640 1 1 25 GLN HE22 H  12.183  -2.295  7.551 1.00 . A X . 25 GLN HE22 1 1 
       17  7641 1 1 25 GLN HG2  H  12.856   0.457  4.573 1.00 . A X . 25 GLN HG2  1 1 
       17  7642 1 1 25 GLN HG3  H  11.738  -0.875  4.279 1.00 . A X . 25 GLN HG3  1 1 
       17  7643 1 1 25 GLN N    N  14.013   0.411  2.387 1.00 . A X . 25 GLN N    1 1 
       17  7644 1 1 25 GLN NE2  N  12.183  -2.070  6.597 1.00 . A X . 25 GLN NE2  1 1 
       17  7645 1 1 25 GLN O    O  17.007  -1.338  3.137 1.00 . A X . 25 GLN O    1 1 
       17  7646 1 1 25 GLN OE1  O  13.186  -0.175  6.999 1.00 . A X . 25 GLN OE1  1 1 
       17  7647 1 1 26 TRP C    C  17.855  -1.450  0.297 1.00 . A X . 26 TRP C    1 1 
       17  7648 1 1 26 TRP CA   C  16.680  -2.376  0.644 1.00 . A X . 26 TRP CA   1 1 
       17  7649 1 1 26 TRP CB   C  15.964  -2.835 -0.630 1.00 . A X . 26 TRP CB   1 1 
       17  7650 1 1 26 TRP CD1  C  17.835  -4.006 -1.864 1.00 . A X . 26 TRP CD1  1 1 
       17  7651 1 1 26 TRP CD2  C  16.248  -5.431 -1.147 1.00 . A X . 26 TRP CD2  1 1 
       17  7652 1 1 26 TRP CE2  C  17.223  -6.210 -1.812 1.00 . A X . 26 TRP CE2  1 1 
       17  7653 1 1 26 TRP CE3  C  15.133  -6.091 -0.597 1.00 . A X . 26 TRP CE3  1 1 
       17  7654 1 1 26 TRP CG   C  16.660  -4.034 -1.192 1.00 . A X . 26 TRP CG   1 1 
       17  7655 1 1 26 TRP CH2  C  15.984  -8.235 -1.377 1.00 . A X . 26 TRP CH2  1 1 
       17  7656 1 1 26 TRP CZ2  C  17.098  -7.596 -1.928 1.00 . A X . 26 TRP CZ2  1 1 
       17  7657 1 1 26 TRP CZ3  C  15.004  -7.484 -0.713 1.00 . A X . 26 TRP CZ3  1 1 
       17  7658 1 1 26 TRP H    H  14.758  -1.472  1.036 1.00 . A X . 26 TRP H    1 1 
       17  7659 1 1 26 TRP HA   H  17.027  -3.231  1.202 1.00 . A X . 26 TRP HA   1 1 
       17  7660 1 1 26 TRP HB2  H  14.941  -3.090 -0.397 1.00 . A X . 26 TRP HB2  1 1 
       17  7661 1 1 26 TRP HB3  H  15.978  -2.037 -1.358 1.00 . A X . 26 TRP HB3  1 1 
       17  7662 1 1 26 TRP HD1  H  18.417  -3.121 -2.076 1.00 . A X . 26 TRP HD1  1 1 
       17  7663 1 1 26 TRP HE1  H  18.975  -5.551 -2.727 1.00 . A X . 26 TRP HE1  1 1 
       17  7664 1 1 26 TRP HE3  H  14.373  -5.522 -0.083 1.00 . A X . 26 TRP HE3  1 1 
       17  7665 1 1 26 TRP HH2  H  15.878  -9.306 -1.462 1.00 . A X . 26 TRP HH2  1 1 
       17  7666 1 1 26 TRP HZ2  H  17.855  -8.169 -2.442 1.00 . A X . 26 TRP HZ2  1 1 
       17  7667 1 1 26 TRP HZ3  H  14.144  -7.980 -0.287 1.00 . A X . 26 TRP HZ3  1 1 
       17  7668 1 1 26 TRP N    N  15.645  -1.627  1.425 1.00 . A X . 26 TRP N    1 1 
       17  7669 1 1 26 TRP NE1  N  18.169  -5.297 -2.230 1.00 . A X . 26 TRP NE1  1 1 
       17  7670 1 1 26 TRP O    O  18.993  -1.873  0.239 1.00 . A X . 26 TRP O    1 1 
       17  7671 1 1 27 ILE C    C  19.419   1.209  1.005 1.00 . A X . 27 ILE C    1 1 
       17  7672 1 1 27 ILE CA   C  18.676   0.776 -0.270 1.00 . A X . 27 ILE CA   1 1 
       17  7673 1 1 27 ILE CB   C  17.967   1.975 -0.916 1.00 . A X . 27 ILE CB   1 1 
       17  7674 1 1 27 ILE CD1  C  16.089   2.429 -2.505 1.00 . A X . 27 ILE CD1  1 1 
       17  7675 1 1 27 ILE CG1  C  17.297   1.535 -2.222 1.00 . A X . 27 ILE CG1  1 1 
       17  7676 1 1 27 ILE CG2  C  18.983   3.079 -1.219 1.00 . A X . 27 ILE CG2  1 1 
       17  7677 1 1 27 ILE H    H  16.655   0.128  0.126 1.00 . A X . 27 ILE H    1 1 
       17  7678 1 1 27 ILE HA   H  19.363   0.333 -0.972 1.00 . A X . 27 ILE HA   1 1 
       17  7679 1 1 27 ILE HB   H  17.217   2.356 -0.236 1.00 . A X . 27 ILE HB   1 1 
       17  7680 1 1 27 ILE HD11 H  15.361   1.879 -3.083 1.00 . A X . 27 ILE HD11 1 1 
       17  7681 1 1 27 ILE HD12 H  16.407   3.299 -3.061 1.00 . A X . 27 ILE HD12 1 1 
       17  7682 1 1 27 ILE HD13 H  15.644   2.741 -1.571 1.00 . A X . 27 ILE HD13 1 1 
       17  7683 1 1 27 ILE HG12 H  18.004   1.617 -3.035 1.00 . A X . 27 ILE HG12 1 1 
       17  7684 1 1 27 ILE HG13 H  16.969   0.510 -2.133 1.00 . A X . 27 ILE HG13 1 1 
       17  7685 1 1 27 ILE HG21 H  18.515   3.847 -1.816 1.00 . A X . 27 ILE HG21 1 1 
       17  7686 1 1 27 ILE HG22 H  19.818   2.660 -1.762 1.00 . A X . 27 ILE HG22 1 1 
       17  7687 1 1 27 ILE HG23 H  19.336   3.508 -0.293 1.00 . A X . 27 ILE HG23 1 1 
       17  7688 1 1 27 ILE N    N  17.582  -0.188  0.069 1.00 . A X . 27 ILE N    1 1 
       17  7689 1 1 27 ILE O    O  20.593   1.523  0.966 1.00 . A X . 27 ILE O    1 1 
       17  7690 1 1 28 SER C    C  20.236   0.486  3.981 1.00 . A X . 28 SER C    1 1 
       17  7691 1 1 28 SER CA   C  19.407   1.642  3.405 1.00 . A X . 28 SER CA   1 1 
       17  7692 1 1 28 SER CB   C  18.260   2.008  4.352 1.00 . A X . 28 SER CB   1 1 
       17  7693 1 1 28 SER H    H  17.797   0.971  2.135 1.00 . A X . 28 SER H    1 1 
       17  7694 1 1 28 SER HA   H  20.032   2.504  3.238 1.00 . A X . 28 SER HA   1 1 
       17  7695 1 1 28 SER HB2  H  17.529   1.216  4.357 1.00 . A X . 28 SER HB2  1 1 
       17  7696 1 1 28 SER HB3  H  18.651   2.140  5.352 1.00 . A X . 28 SER HB3  1 1 
       17  7697 1 1 28 SER HG   H  16.935   2.975  3.303 1.00 . A X . 28 SER HG   1 1 
       17  7698 1 1 28 SER N    N  18.743   1.228  2.130 1.00 . A X . 28 SER N    1 1 
       17  7699 1 1 28 SER O    O  19.697  -0.602  4.115 1.00 . A X . 28 SER O    1 1 
       17  7700 1 1 28 SER OXT  O  21.398   0.708  4.277 1.00 . A X . 28 SER OXT  1 1 
       17  7701 1 1 28 SER OG   O  17.646   3.211  3.905 1.00 . A X . 28 SER OG   1 1 
       18  7702 1 1  1 SER C    C -20.803  -0.177 -2.585 1.00 . A X .  1 SER C    1 1 
       18  7703 1 1  1 SER CA   C -21.735  -1.386 -2.433 1.00 . A X .  1 SER CA   1 1 
       18  7704 1 1  1 SER CB   C -21.761  -2.216 -3.719 1.00 . A X .  1 SER CB   1 1 
       18  7705 1 1  1 SER H1   H -23.376  -0.200 -2.949 1.00 . A X .  1 SER H1   1 1 
       18  7706 1 1  1 SER H2   H -23.246  -0.518 -1.284 1.00 . A X .  1 SER H2   1 1 
       18  7707 1 1  1 SER H3   H -23.794  -1.729 -2.343 1.00 . A X .  1 SER H3   1 1 
       18  7708 1 1  1 SER HA   H -21.423  -2.001 -1.603 1.00 . A X .  1 SER HA   1 1 
       18  7709 1 1  1 SER HB2  H -21.944  -1.571 -4.564 1.00 . A X .  1 SER HB2  1 1 
       18  7710 1 1  1 SER HB3  H -20.807  -2.710 -3.847 1.00 . A X .  1 SER HB3  1 1 
       18  7711 1 1  1 SER HG   H -22.958  -3.527 -4.519 1.00 . A X .  1 SER HG   1 1 
       18  7712 1 1  1 SER N    N -23.145  -0.923 -2.237 1.00 . A X .  1 SER N    1 1 
       18  7713 1 1  1 SER O    O -20.157  -0.001 -3.601 1.00 . A X .  1 SER O    1 1 
       18  7714 1 1  1 SER OG   O -22.802  -3.182 -3.636 1.00 . A X .  1 SER OG   1 1 
       18  7715 1 1  2 ASP C    C -18.968   1.983 -0.432 1.00 . A X .  2 ASP C    1 1 
       18  7716 1 1  2 ASP CA   C -19.864   1.871 -1.672 1.00 . A X .  2 ASP CA   1 1 
       18  7717 1 1  2 ASP CB   C -20.834   3.053 -1.751 1.00 . A X .  2 ASP CB   1 1 
       18  7718 1 1  2 ASP CG   C -21.642   2.969 -3.051 1.00 . A X .  2 ASP CG   1 1 
       18  7719 1 1  2 ASP H    H -21.276   0.508 -0.778 1.00 . A X .  2 ASP H    1 1 
       18  7720 1 1  2 ASP HA   H -19.261   1.834 -2.566 1.00 . A X .  2 ASP HA   1 1 
       18  7721 1 1  2 ASP HB2  H -21.508   3.024 -0.906 1.00 . A X .  2 ASP HB2  1 1 
       18  7722 1 1  2 ASP HB3  H -20.277   3.978 -1.736 1.00 . A X .  2 ASP HB3  1 1 
       18  7723 1 1  2 ASP N    N -20.739   0.663 -1.583 1.00 . A X .  2 ASP N    1 1 
       18  7724 1 1  2 ASP O    O -17.766   2.127 -0.546 1.00 . A X .  2 ASP O    1 1 
       18  7725 1 1  2 ASP OD1  O -22.684   2.333 -3.039 1.00 . A X .  2 ASP OD1  1 1 
       18  7726 1 1  2 ASP OD2  O -21.204   3.541 -4.035 1.00 . A X .  2 ASP OD2  1 1 
       18  7727 1 1  3 ALA C    C -17.699   0.873  2.056 1.00 . A X .  3 ALA C    1 1 
       18  7728 1 1  3 ALA CA   C -18.716   2.020  1.994 1.00 . A X .  3 ALA CA   1 1 
       18  7729 1 1  3 ALA CB   C -19.717   1.914  3.149 1.00 . A X .  3 ALA CB   1 1 
       18  7730 1 1  3 ALA H    H -20.513   1.802  0.811 1.00 . A X .  3 ALA H    1 1 
       18  7731 1 1  3 ALA HA   H -18.211   2.972  2.033 1.00 . A X .  3 ALA HA   1 1 
       18  7732 1 1  3 ALA HB1  H -19.181   1.809  4.081 1.00 . A X .  3 ALA HB1  1 1 
       18  7733 1 1  3 ALA HB2  H -20.350   1.052  3.000 1.00 . A X .  3 ALA HB2  1 1 
       18  7734 1 1  3 ALA HB3  H -20.324   2.806  3.183 1.00 . A X .  3 ALA HB3  1 1 
       18  7735 1 1  3 ALA N    N -19.541   1.919  0.747 1.00 . A X .  3 ALA N    1 1 
       18  7736 1 1  3 ALA O    O -16.518   1.093  2.254 1.00 . A X .  3 ALA O    1 1 
       18  7737 1 1  4 ALA C    C -16.187  -1.416  0.786 1.00 . A X .  4 ALA C    1 1 
       18  7738 1 1  4 ALA CA   C -17.213  -1.515  1.923 1.00 . A X .  4 ALA CA   1 1 
       18  7739 1 1  4 ALA CB   C -18.101  -2.749  1.738 1.00 . A X .  4 ALA CB   1 1 
       18  7740 1 1  4 ALA H    H -19.106  -0.494  1.720 1.00 . A X .  4 ALA H    1 1 
       18  7741 1 1  4 ALA HA   H -16.713  -1.562  2.877 1.00 . A X .  4 ALA HA   1 1 
       18  7742 1 1  4 ALA HB1  H -18.592  -2.699  0.779 1.00 . A X .  4 ALA HB1  1 1 
       18  7743 1 1  4 ALA HB2  H -18.842  -2.781  2.523 1.00 . A X .  4 ALA HB2  1 1 
       18  7744 1 1  4 ALA HB3  H -17.491  -3.640  1.784 1.00 . A X .  4 ALA HB3  1 1 
       18  7745 1 1  4 ALA N    N -18.150  -0.347  1.882 1.00 . A X .  4 ALA N    1 1 
       18  7746 1 1  4 ALA O    O -15.022  -1.715  0.966 1.00 . A X .  4 ALA O    1 1 
       18  7747 1 1  5 ALA C    C -14.574   0.166 -1.198 1.00 . A X .  5 ALA C    1 1 
       18  7748 1 1  5 ALA CA   C -15.656  -0.865 -1.528 1.00 . A X .  5 ALA CA   1 1 
       18  7749 1 1  5 ALA CB   C -16.504  -0.401 -2.715 1.00 . A X .  5 ALA CB   1 1 
       18  7750 1 1  5 ALA H    H -17.553  -0.751 -0.502 1.00 . A X .  5 ALA H    1 1 
       18  7751 1 1  5 ALA HA   H -15.203  -1.820 -1.744 1.00 . A X .  5 ALA HA   1 1 
       18  7752 1 1  5 ALA HB1  H -17.358  -1.053 -2.826 1.00 . A X .  5 ALA HB1  1 1 
       18  7753 1 1  5 ALA HB2  H -15.909  -0.431 -3.616 1.00 . A X .  5 ALA HB2  1 1 
       18  7754 1 1  5 ALA HB3  H -16.844   0.610 -2.541 1.00 . A X .  5 ALA HB3  1 1 
       18  7755 1 1  5 ALA N    N -16.611  -0.991 -0.382 1.00 . A X .  5 ALA N    1 1 
       18  7756 1 1  5 ALA O    O -13.406  -0.049 -1.465 1.00 . A X .  5 ALA O    1 1 
       18  7757 1 1  6 ARG C    C -12.929   1.718  0.750 1.00 . A X .  6 ARG C    1 1 
       18  7758 1 1  6 ARG CA   C -13.933   2.311 -0.239 1.00 . A X .  6 ARG CA   1 1 
       18  7759 1 1  6 ARG CB   C -14.723   3.460  0.400 1.00 . A X .  6 ARG CB   1 1 
       18  7760 1 1  6 ARG CD   C -15.754   4.282 -1.734 1.00 . A X .  6 ARG CD   1 1 
       18  7761 1 1  6 ARG CG   C -14.807   4.634 -0.580 1.00 . A X .  6 ARG CG   1 1 
       18  7762 1 1  6 ARG CZ   C -16.947   6.314 -2.307 1.00 . A X .  6 ARG CZ   1 1 
       18  7763 1 1  6 ARG H    H -15.897   1.420 -0.389 1.00 . A X .  6 ARG H    1 1 
       18  7764 1 1  6 ARG HA   H -13.421   2.651 -1.116 1.00 . A X .  6 ARG HA   1 1 
       18  7765 1 1  6 ARG HB2  H -15.720   3.120  0.644 1.00 . A X .  6 ARG HB2  1 1 
       18  7766 1 1  6 ARG HB3  H -14.224   3.782  1.302 1.00 . A X .  6 ARG HB3  1 1 
       18  7767 1 1  6 ARG HD2  H -15.257   4.430 -2.683 1.00 . A X .  6 ARG HD2  1 1 
       18  7768 1 1  6 ARG HD3  H -16.095   3.262 -1.644 1.00 . A X .  6 ARG HD3  1 1 
       18  7769 1 1  6 ARG HE   H -17.634   5.011 -0.973 1.00 . A X .  6 ARG HE   1 1 
       18  7770 1 1  6 ARG HG2  H -15.179   5.506 -0.061 1.00 . A X .  6 ARG HG2  1 1 
       18  7771 1 1  6 ARG HG3  H -13.825   4.844 -0.976 1.00 . A X .  6 ARG HG3  1 1 
       18  7772 1 1  6 ARG HH11 H -15.879   7.388 -0.994 1.00 . A X .  6 ARG HH11 1 1 
       18  7773 1 1  6 ARG HH12 H -16.390   8.238 -2.413 1.00 . A X .  6 ARG HH12 1 1 
       18  7774 1 1  6 ARG HH21 H -18.019   5.490 -3.788 1.00 . A X .  6 ARG HH21 1 1 
       18  7775 1 1  6 ARG HH22 H -17.607   7.158 -4.002 1.00 . A X .  6 ARG HH22 1 1 
       18  7776 1 1  6 ARG N    N -14.949   1.276 -0.605 1.00 . A X .  6 ARG N    1 1 
       18  7777 1 1  6 ARG NE   N -16.905   5.219 -1.595 1.00 . A X .  6 ARG NE   1 1 
       18  7778 1 1  6 ARG NH1  N -16.360   7.398 -1.872 1.00 . A X .  6 ARG NH1  1 1 
       18  7779 1 1  6 ARG NH2  N -17.573   6.322 -3.455 1.00 . A X .  6 ARG NH2  1 1 
       18  7780 1 1  6 ARG O    O -11.747   2.001  0.695 1.00 . A X .  6 ARG O    1 1 
       18  7781 1 1  7 VAL C    C -11.468  -0.651  1.832 1.00 . A X .  7 VAL C    1 1 
       18  7782 1 1  7 VAL CA   C -12.471   0.214  2.606 1.00 . A X .  7 VAL CA   1 1 
       18  7783 1 1  7 VAL CB   C -13.368  -0.652  3.505 1.00 . A X .  7 VAL CB   1 1 
       18  7784 1 1  7 VAL CG1  C -12.501  -1.471  4.467 1.00 . A X .  7 VAL CG1  1 1 
       18  7785 1 1  7 VAL CG2  C -14.303   0.250  4.318 1.00 . A X .  7 VAL CG2  1 1 
       18  7786 1 1  7 VAL H    H -14.345   0.648  1.624 1.00 . A X .  7 VAL H    1 1 
       18  7787 1 1  7 VAL HA   H -11.956   0.956  3.195 1.00 . A X .  7 VAL HA   1 1 
       18  7788 1 1  7 VAL HB   H -13.953  -1.320  2.891 1.00 . A X .  7 VAL HB   1 1 
       18  7789 1 1  7 VAL HG11 H -13.112  -1.835  5.280 1.00 . A X .  7 VAL HG11 1 1 
       18  7790 1 1  7 VAL HG12 H -11.710  -0.850  4.860 1.00 . A X .  7 VAL HG12 1 1 
       18  7791 1 1  7 VAL HG13 H -12.071  -2.310  3.938 1.00 . A X .  7 VAL HG13 1 1 
       18  7792 1 1  7 VAL HG21 H -15.294  -0.179  4.330 1.00 . A X .  7 VAL HG21 1 1 
       18  7793 1 1  7 VAL HG22 H -14.342   1.231  3.867 1.00 . A X .  7 VAL HG22 1 1 
       18  7794 1 1  7 VAL HG23 H -13.935   0.334  5.329 1.00 . A X .  7 VAL HG23 1 1 
       18  7795 1 1  7 VAL N    N -13.393   0.869  1.628 1.00 . A X .  7 VAL N    1 1 
       18  7796 1 1  7 VAL O    O -10.294  -0.694  2.153 1.00 . A X .  7 VAL O    1 1 
       18  7797 1 1  8 THR C    C -10.006  -1.272 -0.772 1.00 . A X .  8 THR C    1 1 
       18  7798 1 1  8 THR CA   C -10.998  -2.166 -0.022 1.00 . A X .  8 THR CA   1 1 
       18  7799 1 1  8 THR CB   C -11.897  -2.927 -1.006 1.00 . A X .  8 THR CB   1 1 
       18  7800 1 1  8 THR CG2  C -11.066  -3.957 -1.774 1.00 . A X .  8 THR CG2  1 1 
       18  7801 1 1  8 THR H    H -12.873  -1.256  0.546 1.00 . A X .  8 THR H    1 1 
       18  7802 1 1  8 THR HA   H -10.472  -2.854  0.607 1.00 . A X .  8 THR HA   1 1 
       18  7803 1 1  8 THR HB   H -12.336  -2.232 -1.705 1.00 . A X .  8 THR HB   1 1 
       18  7804 1 1  8 THR HG1  H -13.768  -3.358 -0.685 1.00 . A X .  8 THR HG1  1 1 
       18  7805 1 1  8 THR HG21 H -10.747  -4.738 -1.101 1.00 . A X .  8 THR HG21 1 1 
       18  7806 1 1  8 THR HG22 H -10.199  -3.474 -2.202 1.00 . A X .  8 THR HG22 1 1 
       18  7807 1 1  8 THR HG23 H -11.666  -4.386 -2.564 1.00 . A X .  8 THR HG23 1 1 
       18  7808 1 1  8 THR N    N -11.923  -1.322  0.795 1.00 . A X .  8 THR N    1 1 
       18  7809 1 1  8 THR O    O  -8.847  -1.610 -0.929 1.00 . A X .  8 THR O    1 1 
       18  7810 1 1  8 THR OG1  O -12.926  -3.595 -0.287 1.00 . A X .  8 THR OG1  1 1 
       18  7811 1 1  9 ALA C    C  -8.454   1.318 -1.033 1.00 . A X .  9 ALA C    1 1 
       18  7812 1 1  9 ALA CA   C  -9.549   0.803 -1.966 1.00 . A X .  9 ALA CA   1 1 
       18  7813 1 1  9 ALA CB   C -10.441   1.951 -2.447 1.00 . A X .  9 ALA CB   1 1 
       18  7814 1 1  9 ALA H    H -11.395   0.111 -1.077 1.00 . A X .  9 ALA H    1 1 
       18  7815 1 1  9 ALA HA   H  -9.107   0.303 -2.802 1.00 . A X .  9 ALA HA   1 1 
       18  7816 1 1  9 ALA HB1  H  -9.843   2.842 -2.575 1.00 . A X .  9 ALA HB1  1 1 
       18  7817 1 1  9 ALA HB2  H -11.213   2.138 -1.715 1.00 . A X .  9 ALA HB2  1 1 
       18  7818 1 1  9 ALA HB3  H -10.894   1.684 -3.389 1.00 . A X .  9 ALA HB3  1 1 
       18  7819 1 1  9 ALA N    N -10.457  -0.132 -1.228 1.00 . A X .  9 ALA N    1 1 
       18  7820 1 1  9 ALA O    O  -7.302   1.416 -1.412 1.00 . A X .  9 ALA O    1 1 
       18  7821 1 1 10 ILE C    C  -6.685   1.046  1.311 1.00 . A X . 10 ILE C    1 1 
       18  7822 1 1 10 ILE CA   C  -7.784   2.107  1.172 1.00 . A X . 10 ILE CA   1 1 
       18  7823 1 1 10 ILE CB   C  -8.546   2.291  2.493 1.00 . A X . 10 ILE CB   1 1 
       18  7824 1 1 10 ILE CD1  C -10.586   3.399  3.427 1.00 . A X . 10 ILE CD1  1 1 
       18  7825 1 1 10 ILE CG1  C  -9.472   3.507  2.384 1.00 . A X . 10 ILE CG1  1 1 
       18  7826 1 1 10 ILE CG2  C  -7.555   2.513  3.641 1.00 . A X . 10 ILE CG2  1 1 
       18  7827 1 1 10 ILE H    H  -9.739   1.511  0.460 1.00 . A X . 10 ILE H    1 1 
       18  7828 1 1 10 ILE HA   H  -7.363   3.047  0.847 1.00 . A X . 10 ILE HA   1 1 
       18  7829 1 1 10 ILE HB   H  -9.134   1.407  2.694 1.00 . A X . 10 ILE HB   1 1 
       18  7830 1 1 10 ILE HD11 H -11.459   3.934  3.079 1.00 . A X . 10 ILE HD11 1 1 
       18  7831 1 1 10 ILE HD12 H -10.250   3.828  4.360 1.00 . A X . 10 ILE HD12 1 1 
       18  7832 1 1 10 ILE HD13 H -10.838   2.361  3.578 1.00 . A X . 10 ILE HD13 1 1 
       18  7833 1 1 10 ILE HG12 H  -8.903   4.410  2.558 1.00 . A X . 10 ILE HG12 1 1 
       18  7834 1 1 10 ILE HG13 H  -9.908   3.542  1.398 1.00 . A X . 10 ILE HG13 1 1 
       18  7835 1 1 10 ILE HG21 H  -8.072   2.950  4.484 1.00 . A X . 10 ILE HG21 1 1 
       18  7836 1 1 10 ILE HG22 H  -6.769   3.178  3.316 1.00 . A X . 10 ILE HG22 1 1 
       18  7837 1 1 10 ILE HG23 H  -7.127   1.566  3.935 1.00 . A X . 10 ILE HG23 1 1 
       18  7838 1 1 10 ILE N    N  -8.805   1.622  0.188 1.00 . A X . 10 ILE N    1 1 
       18  7839 1 1 10 ILE O    O  -5.507   1.355  1.349 1.00 . A X . 10 ILE O    1 1 
       18  7840 1 1 11 LEU C    C  -5.238  -1.390  0.189 1.00 . A X . 11 LEU C    1 1 
       18  7841 1 1 11 LEU CA   C  -6.074  -1.313  1.471 1.00 . A X . 11 LEU CA   1 1 
       18  7842 1 1 11 LEU CB   C  -6.902  -2.590  1.658 1.00 . A X . 11 LEU CB   1 1 
       18  7843 1 1 11 LEU CD1  C  -7.036  -4.544  3.213 1.00 . A X . 11 LEU CD1  1 1 
       18  7844 1 1 11 LEU CD2  C  -5.252  -4.462  1.466 1.00 . A X . 11 LEU CD2  1 1 
       18  7845 1 1 11 LEU CG   C  -6.087  -3.625  2.440 1.00 . A X . 11 LEU CG   1 1 
       18  7846 1 1 11 LEU H    H  -8.031  -0.422  1.312 1.00 . A X . 11 LEU H    1 1 
       18  7847 1 1 11 LEU HA   H  -5.438  -1.158  2.318 1.00 . A X . 11 LEU HA   1 1 
       18  7848 1 1 11 LEU HB2  H  -7.804  -2.355  2.204 1.00 . A X . 11 LEU HB2  1 1 
       18  7849 1 1 11 LEU HB3  H  -7.161  -2.995  0.691 1.00 . A X . 11 LEU HB3  1 1 
       18  7850 1 1 11 LEU HD11 H  -7.560  -3.970  3.963 1.00 . A X . 11 LEU HD11 1 1 
       18  7851 1 1 11 LEU HD12 H  -6.467  -5.327  3.693 1.00 . A X . 11 LEU HD12 1 1 
       18  7852 1 1 11 LEU HD13 H  -7.750  -4.983  2.532 1.00 . A X . 11 LEU HD13 1 1 
       18  7853 1 1 11 LEU HD21 H  -5.804  -4.605  0.549 1.00 . A X . 11 LEU HD21 1 1 
       18  7854 1 1 11 LEU HD22 H  -5.034  -5.421  1.911 1.00 . A X . 11 LEU HD22 1 1 
       18  7855 1 1 11 LEU HD23 H  -4.327  -3.946  1.253 1.00 . A X . 11 LEU HD23 1 1 
       18  7856 1 1 11 LEU HG   H  -5.433  -3.118  3.135 1.00 . A X . 11 LEU HG   1 1 
       18  7857 1 1 11 LEU N    N  -7.074  -0.208  1.362 1.00 . A X . 11 LEU N    1 1 
       18  7858 1 1 11 LEU O    O  -4.037  -1.588  0.228 1.00 . A X . 11 LEU O    1 1 
       18  7859 1 1 12 SER C    C  -4.068  -0.168 -2.283 1.00 . A X . 12 SER C    1 1 
       18  7860 1 1 12 SER CA   C  -5.134  -1.270 -2.248 1.00 . A X . 12 SER CA   1 1 
       18  7861 1 1 12 SER CB   C  -6.194  -1.032 -3.325 1.00 . A X . 12 SER CB   1 1 
       18  7862 1 1 12 SER H    H  -6.838  -1.056 -0.933 1.00 . A X . 12 SER H    1 1 
       18  7863 1 1 12 SER HA   H  -4.679  -2.238 -2.386 1.00 . A X . 12 SER HA   1 1 
       18  7864 1 1 12 SER HB2  H  -6.838  -0.220 -3.027 1.00 . A X . 12 SER HB2  1 1 
       18  7865 1 1 12 SER HB3  H  -5.706  -0.776 -4.256 1.00 . A X . 12 SER HB3  1 1 
       18  7866 1 1 12 SER HG   H  -7.808  -2.082 -3.037 1.00 . A X . 12 SER HG   1 1 
       18  7867 1 1 12 SER N    N  -5.873  -1.222 -0.944 1.00 . A X . 12 SER N    1 1 
       18  7868 1 1 12 SER O    O  -2.943  -0.396 -2.690 1.00 . A X . 12 SER O    1 1 
       18  7869 1 1 12 SER OG   O  -6.972  -2.211 -3.490 1.00 . A X . 12 SER OG   1 1 
       18  7870 1 1 13 SER C    C  -2.249   1.763 -0.908 1.00 . A X . 13 SER C    1 1 
       18  7871 1 1 13 SER CA   C  -3.416   2.137 -1.827 1.00 . A X . 13 SER CA   1 1 
       18  7872 1 1 13 SER CB   C  -4.169   3.349 -1.275 1.00 . A X . 13 SER CB   1 1 
       18  7873 1 1 13 SER H    H  -5.323   1.174 -1.508 1.00 . A X . 13 SER H    1 1 
       18  7874 1 1 13 SER HA   H  -3.062   2.341 -2.826 1.00 . A X . 13 SER HA   1 1 
       18  7875 1 1 13 SER HB2  H  -4.598   3.103 -0.317 1.00 . A X . 13 SER HB2  1 1 
       18  7876 1 1 13 SER HB3  H  -3.480   4.175 -1.156 1.00 . A X . 13 SER HB3  1 1 
       18  7877 1 1 13 SER HG   H  -4.886   4.412 -2.742 1.00 . A X . 13 SER HG   1 1 
       18  7878 1 1 13 SER N    N  -4.412   1.020 -1.842 1.00 . A X . 13 SER N    1 1 
       18  7879 1 1 13 SER O    O  -1.099   2.022 -1.211 1.00 . A X . 13 SER O    1 1 
       18  7880 1 1 13 SER OG   O  -5.211   3.708 -2.175 1.00 . A X . 13 SER OG   1 1 
       18  7881 1 1 14 LEU C    C  -0.527  -0.281  0.437 1.00 . A X . 14 LEU C    1 1 
       18  7882 1 1 14 LEU CA   C  -1.458   0.709  1.145 1.00 . A X . 14 LEU CA   1 1 
       18  7883 1 1 14 LEU CB   C  -2.172   0.029  2.320 1.00 . A X . 14 LEU CB   1 1 
       18  7884 1 1 14 LEU CD1  C  -3.560   1.478  3.815 1.00 . A X . 14 LEU CD1  1 1 
       18  7885 1 1 14 LEU CD2  C  -1.655   0.171  4.762 1.00 . A X . 14 LEU CD2  1 1 
       18  7886 1 1 14 LEU CG   C  -2.150   0.952  3.543 1.00 . A X . 14 LEU CG   1 1 
       18  7887 1 1 14 LEU H    H  -3.477   0.921  0.415 1.00 . A X . 14 LEU H    1 1 
       18  7888 1 1 14 LEU HA   H  -0.903   1.567  1.491 1.00 . A X . 14 LEU HA   1 1 
       18  7889 1 1 14 LEU HB2  H  -3.196  -0.181  2.046 1.00 . A X . 14 LEU HB2  1 1 
       18  7890 1 1 14 LEU HB3  H  -1.669  -0.895  2.560 1.00 . A X . 14 LEU HB3  1 1 
       18  7891 1 1 14 LEU HD11 H  -3.835   2.186  3.047 1.00 . A X . 14 LEU HD11 1 1 
       18  7892 1 1 14 LEU HD12 H  -3.582   1.967  4.778 1.00 . A X . 14 LEU HD12 1 1 
       18  7893 1 1 14 LEU HD13 H  -4.259   0.655  3.814 1.00 . A X . 14 LEU HD13 1 1 
       18  7894 1 1 14 LEU HD21 H  -0.612  -0.074  4.635 1.00 . A X . 14 LEU HD21 1 1 
       18  7895 1 1 14 LEU HD22 H  -2.228  -0.739  4.865 1.00 . A X . 14 LEU HD22 1 1 
       18  7896 1 1 14 LEU HD23 H  -1.777   0.774  5.650 1.00 . A X . 14 LEU HD23 1 1 
       18  7897 1 1 14 LEU HG   H  -1.488   1.786  3.354 1.00 . A X . 14 LEU HG   1 1 
       18  7898 1 1 14 LEU N    N  -2.542   1.130  0.207 1.00 . A X . 14 LEU N    1 1 
       18  7899 1 1 14 LEU O    O   0.676  -0.190  0.546 1.00 . A X . 14 LEU O    1 1 
       18  7900 1 1 15 THR C    C   0.794  -1.473 -1.907 1.00 . A X . 15 THR C    1 1 
       18  7901 1 1 15 THR CA   C  -0.237  -2.210 -1.039 1.00 . A X . 15 THR CA   1 1 
       18  7902 1 1 15 THR CB   C  -1.216  -3.001 -1.915 1.00 . A X . 15 THR CB   1 1 
       18  7903 1 1 15 THR CG2  C  -0.466  -4.095 -2.678 1.00 . A X . 15 THR CG2  1 1 
       18  7904 1 1 15 THR H    H  -2.062  -1.257 -0.379 1.00 . A X . 15 THR H    1 1 
       18  7905 1 1 15 THR HA   H   0.257  -2.870 -0.344 1.00 . A X . 15 THR HA   1 1 
       18  7906 1 1 15 THR HB   H  -1.687  -2.336 -2.621 1.00 . A X . 15 THR HB   1 1 
       18  7907 1 1 15 THR HG1  H  -3.047  -3.165 -1.271 1.00 . A X . 15 THR HG1  1 1 
       18  7908 1 1 15 THR HG21 H   0.053  -4.732 -1.979 1.00 . A X . 15 THR HG21 1 1 
       18  7909 1 1 15 THR HG22 H   0.248  -3.641 -3.350 1.00 . A X . 15 THR HG22 1 1 
       18  7910 1 1 15 THR HG23 H  -1.170  -4.684 -3.247 1.00 . A X . 15 THR HG23 1 1 
       18  7911 1 1 15 THR N    N  -1.084  -1.215 -0.301 1.00 . A X . 15 THR N    1 1 
       18  7912 1 1 15 THR O    O   1.951  -1.846 -1.959 1.00 . A X . 15 THR O    1 1 
       18  7913 1 1 15 THR OG1  O  -2.210  -3.600 -1.092 1.00 . A X . 15 THR OG1  1 1 
       18  7914 1 1 16 VAL C    C   2.400   1.014 -2.533 1.00 . A X . 16 VAL C    1 1 
       18  7915 1 1 16 VAL CA   C   1.336   0.360 -3.424 1.00 . A X . 16 VAL CA   1 1 
       18  7916 1 1 16 VAL CB   C   0.482   1.424 -4.130 1.00 . A X . 16 VAL CB   1 1 
       18  7917 1 1 16 VAL CG1  C   1.378   2.307 -5.002 1.00 . A X . 16 VAL CG1  1 1 
       18  7918 1 1 16 VAL CG2  C  -0.564   0.738 -5.015 1.00 . A X . 16 VAL CG2  1 1 
       18  7919 1 1 16 VAL H    H  -0.553  -0.132 -2.500 1.00 . A X . 16 VAL H    1 1 
       18  7920 1 1 16 VAL HA   H   1.800  -0.285 -4.153 1.00 . A X . 16 VAL HA   1 1 
       18  7921 1 1 16 VAL HB   H  -0.015   2.035 -3.390 1.00 . A X . 16 VAL HB   1 1 
       18  7922 1 1 16 VAL HG11 H   2.143   1.700 -5.464 1.00 . A X . 16 VAL HG11 1 1 
       18  7923 1 1 16 VAL HG12 H   1.843   3.065 -4.389 1.00 . A X . 16 VAL HG12 1 1 
       18  7924 1 1 16 VAL HG13 H   0.782   2.780 -5.768 1.00 . A X . 16 VAL HG13 1 1 
       18  7925 1 1 16 VAL HG21 H  -0.886   1.422 -5.787 1.00 . A X . 16 VAL HG21 1 1 
       18  7926 1 1 16 VAL HG22 H  -1.413   0.451 -4.414 1.00 . A X . 16 VAL HG22 1 1 
       18  7927 1 1 16 VAL HG23 H  -0.132  -0.140 -5.471 1.00 . A X . 16 VAL HG23 1 1 
       18  7928 1 1 16 VAL N    N   0.381  -0.418 -2.572 1.00 . A X . 16 VAL N    1 1 
       18  7929 1 1 16 VAL O    O   3.578   0.973 -2.830 1.00 . A X . 16 VAL O    1 1 
       18  7930 1 1 17 THR C    C   3.879   1.166  0.113 1.00 . A X . 17 THR C    1 1 
       18  7931 1 1 17 THR CA   C   2.976   2.241 -0.504 1.00 . A X . 17 THR CA   1 1 
       18  7932 1 1 17 THR CB   C   2.138   2.925  0.586 1.00 . A X . 17 THR CB   1 1 
       18  7933 1 1 17 THR CG2  C   3.039   3.807  1.453 1.00 . A X . 17 THR CG2  1 1 
       18  7934 1 1 17 THR H    H   1.034   1.607 -1.208 1.00 . A X . 17 THR H    1 1 
       18  7935 1 1 17 THR HA   H   3.567   2.975 -1.031 1.00 . A X . 17 THR HA   1 1 
       18  7936 1 1 17 THR HB   H   1.675   2.173  1.206 1.00 . A X . 17 THR HB   1 1 
       18  7937 1 1 17 THR HG1  H   0.282   3.452  0.333 1.00 . A X . 17 THR HG1  1 1 
       18  7938 1 1 17 THR HG21 H   2.602   3.912  2.435 1.00 . A X . 17 THR HG21 1 1 
       18  7939 1 1 17 THR HG22 H   3.135   4.782  0.997 1.00 . A X . 17 THR HG22 1 1 
       18  7940 1 1 17 THR HG23 H   4.015   3.354  1.540 1.00 . A X . 17 THR HG23 1 1 
       18  7941 1 1 17 THR N    N   1.989   1.600 -1.430 1.00 . A X . 17 THR N    1 1 
       18  7942 1 1 17 THR O    O   5.068   1.365  0.273 1.00 . A X . 17 THR O    1 1 
       18  7943 1 1 17 THR OG1  O   1.132   3.728 -0.018 1.00 . A X . 17 THR OG1  1 1 
       18  7944 1 1 18 GLN C    C   5.265  -1.463  0.108 1.00 . A X . 18 GLN C    1 1 
       18  7945 1 1 18 GLN CA   C   4.133  -1.073  1.056 1.00 . A X . 18 GLN CA   1 1 
       18  7946 1 1 18 GLN CB   C   3.158  -2.240  1.264 1.00 . A X . 18 GLN CB   1 1 
       18  7947 1 1 18 GLN CD   C   1.580  -1.448  3.049 1.00 . A X . 18 GLN CD   1 1 
       18  7948 1 1 18 GLN CG   C   2.785  -2.348  2.748 1.00 . A X . 18 GLN CG   1 1 
       18  7949 1 1 18 GLN H    H   2.355  -0.103  0.311 1.00 . A X . 18 GLN H    1 1 
       18  7950 1 1 18 GLN HA   H   4.538  -0.759  1.995 1.00 . A X . 18 GLN HA   1 1 
       18  7951 1 1 18 GLN HB2  H   2.265  -2.074  0.678 1.00 . A X . 18 GLN HB2  1 1 
       18  7952 1 1 18 GLN HB3  H   3.626  -3.161  0.947 1.00 . A X . 18 GLN HB3  1 1 
       18  7953 1 1 18 GLN HE21 H   2.654   0.221  3.122 1.00 . A X . 18 GLN HE21 1 1 
       18  7954 1 1 18 GLN HE22 H   0.991   0.416  3.394 1.00 . A X . 18 GLN HE22 1 1 
       18  7955 1 1 18 GLN HG2  H   2.534  -3.372  2.980 1.00 . A X . 18 GLN HG2  1 1 
       18  7956 1 1 18 GLN HG3  H   3.623  -2.038  3.353 1.00 . A X . 18 GLN HG3  1 1 
       18  7957 1 1 18 GLN N    N   3.318   0.027  0.455 1.00 . A X . 18 GLN N    1 1 
       18  7958 1 1 18 GLN NE2  N   1.757  -0.163  3.202 1.00 . A X . 18 GLN NE2  1 1 
       18  7959 1 1 18 GLN O    O   6.387  -1.675  0.527 1.00 . A X . 18 GLN O    1 1 
       18  7960 1 1 18 GLN OE1  O   0.465  -1.920  3.151 1.00 . A X . 18 GLN OE1  1 1 
       18  7961 1 1 19 LEU C    C   7.170  -0.830 -2.058 1.00 . A X . 19 LEU C    1 1 
       18  7962 1 1 19 LEU CA   C   6.048  -1.869 -2.163 1.00 . A X . 19 LEU CA   1 1 
       18  7963 1 1 19 LEU CB   C   5.369  -1.794 -3.535 1.00 . A X . 19 LEU CB   1 1 
       18  7964 1 1 19 LEU CD1  C   3.339  -2.725 -4.660 1.00 . A X . 19 LEU CD1  1 1 
       18  7965 1 1 19 LEU CD2  C   5.407  -4.115 -4.466 1.00 . A X . 19 LEU CD2  1 1 
       18  7966 1 1 19 LEU CG   C   4.540  -3.059 -3.772 1.00 . A X . 19 LEU CG   1 1 
       18  7967 1 1 19 LEU H    H   4.074  -1.329 -1.469 1.00 . A X . 19 LEU H    1 1 
       18  7968 1 1 19 LEU HA   H   6.431  -2.863 -1.986 1.00 . A X . 19 LEU HA   1 1 
       18  7969 1 1 19 LEU HB2  H   4.724  -0.928 -3.569 1.00 . A X . 19 LEU HB2  1 1 
       18  7970 1 1 19 LEU HB3  H   6.122  -1.710 -4.305 1.00 . A X . 19 LEU HB3  1 1 
       18  7971 1 1 19 LEU HD11 H   2.677  -3.576 -4.704 1.00 . A X . 19 LEU HD11 1 1 
       18  7972 1 1 19 LEU HD12 H   3.682  -2.483 -5.655 1.00 . A X . 19 LEU HD12 1 1 
       18  7973 1 1 19 LEU HD13 H   2.810  -1.879 -4.246 1.00 . A X . 19 LEU HD13 1 1 
       18  7974 1 1 19 LEU HD21 H   6.363  -4.179 -3.968 1.00 . A X . 19 LEU HD21 1 1 
       18  7975 1 1 19 LEU HD22 H   5.556  -3.835 -5.498 1.00 . A X . 19 LEU HD22 1 1 
       18  7976 1 1 19 LEU HD23 H   4.911  -5.073 -4.420 1.00 . A X . 19 LEU HD23 1 1 
       18  7977 1 1 19 LEU HG   H   4.190  -3.443 -2.825 1.00 . A X . 19 LEU HG   1 1 
       18  7978 1 1 19 LEU N    N   4.983  -1.529 -1.168 1.00 . A X . 19 LEU N    1 1 
       18  7979 1 1 19 LEU O    O   8.337  -1.163 -1.972 1.00 . A X . 19 LEU O    1 1 
       18  7980 1 1 20 LEU C    C   8.486   1.422 -0.514 1.00 . A X . 20 LEU C    1 1 
       18  7981 1 1 20 LEU CA   C   7.825   1.514 -1.896 1.00 . A X . 20 LEU CA   1 1 
       18  7982 1 1 20 LEU CB   C   7.042   2.825 -2.037 1.00 . A X . 20 LEU CB   1 1 
       18  7983 1 1 20 LEU CD1  C   7.010   4.881 -3.459 1.00 . A X . 20 LEU CD1  1 1 
       18  7984 1 1 20 LEU CD2  C   8.771   4.603 -1.707 1.00 . A X . 20 LEU CD2  1 1 
       18  7985 1 1 20 LEU CG   C   7.910   3.872 -2.742 1.00 . A X . 20 LEU CG   1 1 
       18  7986 1 1 20 LEU H    H   5.854   0.662 -2.081 1.00 . A X . 20 LEU H    1 1 
       18  7987 1 1 20 LEU HA   H   8.566   1.437 -2.677 1.00 . A X . 20 LEU HA   1 1 
       18  7988 1 1 20 LEU HB2  H   6.147   2.648 -2.618 1.00 . A X . 20 LEU HB2  1 1 
       18  7989 1 1 20 LEU HB3  H   6.769   3.187 -1.057 1.00 . A X . 20 LEU HB3  1 1 
       18  7990 1 1 20 LEU HD11 H   6.491   4.388 -4.268 1.00 . A X . 20 LEU HD11 1 1 
       18  7991 1 1 20 LEU HD12 H   7.615   5.684 -3.856 1.00 . A X . 20 LEU HD12 1 1 
       18  7992 1 1 20 LEU HD13 H   6.291   5.283 -2.761 1.00 . A X . 20 LEU HD13 1 1 
       18  7993 1 1 20 LEU HD21 H   8.275   4.587 -0.748 1.00 . A X . 20 LEU HD21 1 1 
       18  7994 1 1 20 LEU HD22 H   8.917   5.626 -2.019 1.00 . A X . 20 LEU HD22 1 1 
       18  7995 1 1 20 LEU HD23 H   9.729   4.111 -1.626 1.00 . A X . 20 LEU HD23 1 1 
       18  7996 1 1 20 LEU HG   H   8.547   3.384 -3.464 1.00 . A X . 20 LEU HG   1 1 
       18  7997 1 1 20 LEU N    N   6.806   0.431 -2.033 1.00 . A X . 20 LEU N    1 1 
       18  7998 1 1 20 LEU O    O   9.677   1.624 -0.374 1.00 . A X . 20 LEU O    1 1 
       18  7999 1 1 21 ARG C    C   9.398  -0.073  1.904 1.00 . A X . 21 ARG C    1 1 
       18  8000 1 1 21 ARG CA   C   8.282   0.981  1.886 1.00 . A X . 21 ARG CA   1 1 
       18  8001 1 1 21 ARG CB   C   7.107   0.536  2.763 1.00 . A X . 21 ARG CB   1 1 
       18  8002 1 1 21 ARG CD   C   5.770   1.456  4.672 1.00 . A X . 21 ARG CD   1 1 
       18  8003 1 1 21 ARG CG   C   7.185   1.232  4.125 1.00 . A X . 21 ARG CG   1 1 
       18  8004 1 1 21 ARG CZ   C   5.643  -0.559  6.021 1.00 . A X . 21 ARG CZ   1 1 
       18  8005 1 1 21 ARG H    H   6.754   0.943  0.358 1.00 . A X . 21 ARG H    1 1 
       18  8006 1 1 21 ARG HA   H   8.658   1.934  2.225 1.00 . A X . 21 ARG HA   1 1 
       18  8007 1 1 21 ARG HB2  H   6.176   0.798  2.279 1.00 . A X . 21 ARG HB2  1 1 
       18  8008 1 1 21 ARG HB3  H   7.149  -0.533  2.905 1.00 . A X . 21 ARG HB3  1 1 
       18  8009 1 1 21 ARG HD2  H   5.809   2.049  5.575 1.00 . A X . 21 ARG HD2  1 1 
       18  8010 1 1 21 ARG HD3  H   5.154   1.941  3.929 1.00 . A X . 21 ARG HD3  1 1 
       18  8011 1 1 21 ARG HE   H   4.585  -0.318  4.359 1.00 . A X . 21 ARG HE   1 1 
       18  8012 1 1 21 ARG HG2  H   7.743   0.613  4.812 1.00 . A X . 21 ARG HG2  1 1 
       18  8013 1 1 21 ARG HG3  H   7.680   2.184  4.014 1.00 . A X . 21 ARG HG3  1 1 
       18  8014 1 1 21 ARG HH11 H   4.391   0.386  7.269 1.00 . A X . 21 ARG HH11 1 1 
       18  8015 1 1 21 ARG HH12 H   5.420  -0.798  8.000 1.00 . A X . 21 ARG HH12 1 1 
       18  8016 1 1 21 ARG HH21 H   6.984  -1.660  5.017 1.00 . A X . 21 ARG HH21 1 1 
       18  8017 1 1 21 ARG HH22 H   6.892  -1.964  6.718 1.00 . A X . 21 ARG HH22 1 1 
       18  8018 1 1 21 ARG N    N   7.714   1.106  0.505 1.00 . A X . 21 ARG N    1 1 
       18  8019 1 1 21 ARG NE   N   5.238   0.092  4.963 1.00 . A X . 21 ARG NE   1 1 
       18  8020 1 1 21 ARG NH1  N   5.109  -0.305  7.188 1.00 . A X . 21 ARG NH1  1 1 
       18  8021 1 1 21 ARG NH2  N   6.579  -1.465  5.911 1.00 . A X . 21 ARG NH2  1 1 
       18  8022 1 1 21 ARG O    O  10.423   0.110  2.533 1.00 . A X . 21 ARG O    1 1 
       18  8023 1 1 22 ARG C    C  11.504  -1.698  0.448 1.00 . A X . 22 ARG C    1 1 
       18  8024 1 1 22 ARG CA   C  10.257  -2.233  1.162 1.00 . A X . 22 ARG CA   1 1 
       18  8025 1 1 22 ARG CB   C   9.633  -3.383  0.366 1.00 . A X . 22 ARG CB   1 1 
       18  8026 1 1 22 ARG CD   C   8.306  -5.496  0.533 1.00 . A X . 22 ARG CD   1 1 
       18  8027 1 1 22 ARG CG   C   8.858  -4.301  1.314 1.00 . A X . 22 ARG CG   1 1 
       18  8028 1 1 22 ARG CZ   C   6.803  -6.467  2.172 1.00 . A X . 22 ARG CZ   1 1 
       18  8029 1 1 22 ARG H    H   8.373  -1.285  0.700 1.00 . A X . 22 ARG H    1 1 
       18  8030 1 1 22 ARG HA   H  10.505  -2.563  2.160 1.00 . A X . 22 ARG HA   1 1 
       18  8031 1 1 22 ARG HB2  H   8.960  -2.980 -0.378 1.00 . A X . 22 ARG HB2  1 1 
       18  8032 1 1 22 ARG HB3  H  10.413  -3.946 -0.123 1.00 . A X . 22 ARG HB3  1 1 
       18  8033 1 1 22 ARG HD2  H   8.240  -5.259 -0.521 1.00 . A X . 22 ARG HD2  1 1 
       18  8034 1 1 22 ARG HD3  H   8.926  -6.366  0.686 1.00 . A X . 22 ARG HD3  1 1 
       18  8035 1 1 22 ARG HE   H   6.160  -5.341  0.666 1.00 . A X . 22 ARG HE   1 1 
       18  8036 1 1 22 ARG HG2  H   9.520  -4.653  2.093 1.00 . A X . 22 ARG HG2  1 1 
       18  8037 1 1 22 ARG HG3  H   8.041  -3.751  1.755 1.00 . A X . 22 ARG HG3  1 1 
       18  8038 1 1 22 ARG HH11 H   6.672  -8.191  1.156 1.00 . A X . 22 ARG HH11 1 1 
       18  8039 1 1 22 ARG HH12 H   6.558  -8.329  2.878 1.00 . A X . 22 ARG HH12 1 1 
       18  8040 1 1 22 ARG HH21 H   6.904  -4.915  3.437 1.00 . A X . 22 ARG HH21 1 1 
       18  8041 1 1 22 ARG HH22 H   6.686  -6.468  4.173 1.00 . A X . 22 ARG HH22 1 1 
       18  8042 1 1 22 ARG N    N   9.207  -1.168  1.205 1.00 . A X . 22 ARG N    1 1 
       18  8043 1 1 22 ARG NE   N   6.947  -5.733  1.100 1.00 . A X . 22 ARG NE   1 1 
       18  8044 1 1 22 ARG NH1  N   6.667  -7.764  2.060 1.00 . A X . 22 ARG NH1  1 1 
       18  8045 1 1 22 ARG NH2  N   6.797  -5.906  3.352 1.00 . A X . 22 ARG NH2  1 1 
       18  8046 1 1 22 ARG O    O  12.617  -1.869  0.910 1.00 . A X . 22 ARG O    1 1 
       18  8047 1 1 23 LEU C    C  13.254   0.505 -0.519 1.00 . A X . 23 LEU C    1 1 
       18  8048 1 1 23 LEU CA   C  12.474  -0.464 -1.422 1.00 . A X . 23 LEU CA   1 1 
       18  8049 1 1 23 LEU CB   C  11.848   0.284 -2.605 1.00 . A X . 23 LEU CB   1 1 
       18  8050 1 1 23 LEU CD1  C  12.541   0.339 -5.008 1.00 . A X . 23 LEU CD1  1 1 
       18  8051 1 1 23 LEU CD2  C  13.127   2.239 -3.497 1.00 . A X . 23 LEU CD2  1 1 
       18  8052 1 1 23 LEU CG   C  12.944   0.721 -3.583 1.00 . A X . 23 LEU CG   1 1 
       18  8053 1 1 23 LEU H    H  10.403  -0.911 -1.009 1.00 . A X . 23 LEU H    1 1 
       18  8054 1 1 23 LEU HA   H  13.120  -1.251 -1.780 1.00 . A X . 23 LEU HA   1 1 
       18  8055 1 1 23 LEU HB2  H  11.152  -0.368 -3.113 1.00 . A X . 23 LEU HB2  1 1 
       18  8056 1 1 23 LEU HB3  H  11.324   1.155 -2.242 1.00 . A X . 23 LEU HB3  1 1 
       18  8057 1 1 23 LEU HD11 H  12.528  -0.737 -5.103 1.00 . A X . 23 LEU HD11 1 1 
       18  8058 1 1 23 LEU HD12 H  13.253   0.753 -5.707 1.00 . A X . 23 LEU HD12 1 1 
       18  8059 1 1 23 LEU HD13 H  11.558   0.731 -5.223 1.00 . A X . 23 LEU HD13 1 1 
       18  8060 1 1 23 LEU HD21 H  12.279   2.731 -3.953 1.00 . A X . 23 LEU HD21 1 1 
       18  8061 1 1 23 LEU HD22 H  14.029   2.523 -4.017 1.00 . A X . 23 LEU HD22 1 1 
       18  8062 1 1 23 LEU HD23 H  13.200   2.535 -2.461 1.00 . A X . 23 LEU HD23 1 1 
       18  8063 1 1 23 LEU HG   H  13.872   0.231 -3.328 1.00 . A X . 23 LEU HG   1 1 
       18  8064 1 1 23 LEU N    N  11.315  -1.037 -0.670 1.00 . A X . 23 LEU N    1 1 
       18  8065 1 1 23 LEU O    O  14.470   0.498 -0.494 1.00 . A X . 23 LEU O    1 1 
       18  8066 1 1 24 HIS C    C  13.997   1.520  2.244 1.00 . A X . 24 HIS C    1 1 
       18  8067 1 1 24 HIS CA   C  13.242   2.286  1.148 1.00 . A X . 24 HIS CA   1 1 
       18  8068 1 1 24 HIS CB   C  12.121   3.134  1.759 1.00 . A X . 24 HIS CB   1 1 
       18  8069 1 1 24 HIS CD2  C  12.230   5.741  1.457 1.00 . A X . 24 HIS CD2  1 1 
       18  8070 1 1 24 HIS CE1  C  13.851   6.151  2.835 1.00 . A X . 24 HIS CE1  1 1 
       18  8071 1 1 24 HIS CG   C  12.617   4.535  1.986 1.00 . A X . 24 HIS CG   1 1 
       18  8072 1 1 24 HIS H    H  11.574   1.299  0.197 1.00 . A X . 24 HIS H    1 1 
       18  8073 1 1 24 HIS HA   H  13.920   2.915  0.594 1.00 . A X . 24 HIS HA   1 1 
       18  8074 1 1 24 HIS HB2  H  11.277   3.155  1.084 1.00 . A X . 24 HIS HB2  1 1 
       18  8075 1 1 24 HIS HB3  H  11.816   2.703  2.701 1.00 . A X . 24 HIS HB3  1 1 
       18  8076 1 1 24 HIS HD1  H  14.148   4.172  3.405 1.00 . A X . 24 HIS HD1  1 1 
       18  8077 1 1 24 HIS HD2  H  11.441   5.878  0.732 1.00 . A X . 24 HIS HD2  1 1 
       18  8078 1 1 24 HIS HE1  H  14.600   6.664  3.421 1.00 . A X . 24 HIS HE1  1 1 
       18  8079 1 1 24 HIS N    N  12.554   1.324  0.231 1.00 . A X . 24 HIS N    1 1 
       18  8080 1 1 24 HIS ND1  N  13.652   4.821  2.863 1.00 . A X . 24 HIS ND1  1 1 
       18  8081 1 1 24 HIS NE2  N  13.012   6.760  1.994 1.00 . A X . 24 HIS NE2  1 1 
       18  8082 1 1 24 HIS O    O  15.097   1.882  2.616 1.00 . A X . 24 HIS O    1 1 
       18  8083 1 1 25 GLN C    C  15.422  -0.902  3.282 1.00 . A X . 25 GLN C    1 1 
       18  8084 1 1 25 GLN CA   C  14.094  -0.346  3.816 1.00 . A X . 25 GLN CA   1 1 
       18  8085 1 1 25 GLN CB   C  13.121  -1.487  4.139 1.00 . A X . 25 GLN CB   1 1 
       18  8086 1 1 25 GLN CD   C  12.374  -1.596  6.529 1.00 . A X . 25 GLN CD   1 1 
       18  8087 1 1 25 GLN CG   C  13.436  -2.060  5.525 1.00 . A X . 25 GLN CG   1 1 
       18  8088 1 1 25 GLN H    H  12.527   0.189  2.427 1.00 . A X . 25 GLN H    1 1 
       18  8089 1 1 25 GLN HA   H  14.262   0.256  4.695 1.00 . A X . 25 GLN HA   1 1 
       18  8090 1 1 25 GLN HB2  H  12.108  -1.109  4.126 1.00 . A X . 25 GLN HB2  1 1 
       18  8091 1 1 25 GLN HB3  H  13.222  -2.266  3.399 1.00 . A X . 25 GLN HB3  1 1 
       18  8092 1 1 25 GLN HE21 H  13.684  -0.695  7.720 1.00 . A X . 25 GLN HE21 1 1 
       18  8093 1 1 25 GLN HE22 H  12.067  -0.611  8.225 1.00 . A X . 25 GLN HE22 1 1 
       18  8094 1 1 25 GLN HG2  H  13.436  -3.139  5.475 1.00 . A X . 25 GLN HG2  1 1 
       18  8095 1 1 25 GLN HG3  H  14.407  -1.715  5.846 1.00 . A X . 25 GLN HG3  1 1 
       18  8096 1 1 25 GLN N    N  13.413   0.459  2.753 1.00 . A X . 25 GLN N    1 1 
       18  8097 1 1 25 GLN NE2  N  12.739  -0.910  7.578 1.00 . A X . 25 GLN NE2  1 1 
       18  8098 1 1 25 GLN O    O  16.403  -0.981  3.997 1.00 . A X . 25 GLN O    1 1 
       18  8099 1 1 25 GLN OE1  O  11.201  -1.863  6.357 1.00 . A X . 25 GLN OE1  1 1 
       18  8100 1 1 26 TRP C    C  17.752  -0.686  1.285 1.00 . A X . 26 TRP C    1 1 
       18  8101 1 1 26 TRP CA   C  16.716  -1.813  1.425 1.00 . A X . 26 TRP CA   1 1 
       18  8102 1 1 26 TRP CB   C  16.299  -2.348  0.049 1.00 . A X . 26 TRP CB   1 1 
       18  8103 1 1 26 TRP CD1  C  18.032  -4.093 -0.545 1.00 . A X . 26 TRP CD1  1 1 
       18  8104 1 1 26 TRP CD2  C  18.326  -2.164 -1.664 1.00 . A X . 26 TRP CD2  1 1 
       18  8105 1 1 26 TRP CE2  C  19.353  -3.039 -2.087 1.00 . A X . 26 TRP CE2  1 1 
       18  8106 1 1 26 TRP CE3  C  18.282  -0.873 -2.220 1.00 . A X . 26 TRP CE3  1 1 
       18  8107 1 1 26 TRP CG   C  17.501  -2.857 -0.684 1.00 . A X . 26 TRP CG   1 1 
       18  8108 1 1 26 TRP CH2  C  20.246  -1.361 -3.573 1.00 . A X . 26 TRP CH2  1 1 
       18  8109 1 1 26 TRP CZ2  C  20.304  -2.648 -3.030 1.00 . A X . 26 TRP CZ2  1 1 
       18  8110 1 1 26 TRP CZ3  C  19.238  -0.476 -3.168 1.00 . A X . 26 TRP CZ3  1 1 
       18  8111 1 1 26 TRP H    H  14.650  -1.193  1.470 1.00 . A X . 26 TRP H    1 1 
       18  8112 1 1 26 TRP HA   H  17.109  -2.614  2.030 1.00 . A X . 26 TRP HA   1 1 
       18  8113 1 1 26 TRP HB2  H  15.590  -3.153  0.176 1.00 . A X . 26 TRP HB2  1 1 
       18  8114 1 1 26 TRP HB3  H  15.841  -1.553 -0.521 1.00 . A X . 26 TRP HB3  1 1 
       18  8115 1 1 26 TRP HD1  H  17.658  -4.868  0.109 1.00 . A X . 26 TRP HD1  1 1 
       18  8116 1 1 26 TRP HE1  H  19.696  -4.999 -1.466 1.00 . A X . 26 TRP HE1  1 1 
       18  8117 1 1 26 TRP HE3  H  17.509  -0.185 -1.915 1.00 . A X . 26 TRP HE3  1 1 
       18  8118 1 1 26 TRP HH2  H  20.979  -1.049 -4.303 1.00 . A X . 26 TRP HH2  1 1 
       18  8119 1 1 26 TRP HZ2  H  21.079  -3.334 -3.338 1.00 . A X . 26 TRP HZ2  1 1 
       18  8120 1 1 26 TRP HZ3  H  19.194   0.519 -3.589 1.00 . A X . 26 TRP HZ3  1 1 
       18  8121 1 1 26 TRP N    N  15.455  -1.275  2.024 1.00 . A X . 26 TRP N    1 1 
       18  8122 1 1 26 TRP NE1  N  19.131  -4.203 -1.377 1.00 . A X . 26 TRP NE1  1 1 
       18  8123 1 1 26 TRP O    O  18.941  -0.910  1.409 1.00 . A X . 26 TRP O    1 1 
       18  8124 1 1 27 ILE C    C  18.775   2.126  2.258 1.00 . A X . 27 ILE C    1 1 
       18  8125 1 1 27 ILE CA   C  18.260   1.670  0.882 1.00 . A X . 27 ILE CA   1 1 
       18  8126 1 1 27 ILE CB   C  17.446   2.788  0.214 1.00 . A X . 27 ILE CB   1 1 
       18  8127 1 1 27 ILE CD1  C  15.893   3.236 -1.699 1.00 . A X . 27 ILE CD1  1 1 
       18  8128 1 1 27 ILE CG1  C  17.041   2.355 -1.200 1.00 . A X . 27 ILE CG1  1 1 
       18  8129 1 1 27 ILE CG2  C  18.291   4.064  0.126 1.00 . A X . 27 ILE CG2  1 1 
       18  8130 1 1 27 ILE H    H  16.343   0.676  0.935 1.00 . A X . 27 ILE H    1 1 
       18  8131 1 1 27 ILE HA   H  19.087   1.390  0.248 1.00 . A X . 27 ILE HA   1 1 
       18  8132 1 1 27 ILE HB   H  16.559   2.984  0.799 1.00 . A X . 27 ILE HB   1 1 
       18  8133 1 1 27 ILE HD11 H  15.140   3.316 -0.929 1.00 . A X . 27 ILE HD11 1 1 
       18  8134 1 1 27 ILE HD12 H  15.459   2.794 -2.583 1.00 . A X . 27 ILE HD12 1 1 
       18  8135 1 1 27 ILE HD13 H  16.271   4.220 -1.936 1.00 . A X . 27 ILE HD13 1 1 
       18  8136 1 1 27 ILE HG12 H  17.889   2.458 -1.863 1.00 . A X . 27 ILE HG12 1 1 
       18  8137 1 1 27 ILE HG13 H  16.719   1.326 -1.183 1.00 . A X . 27 ILE HG13 1 1 
       18  8138 1 1 27 ILE HG21 H  17.737   4.826 -0.401 1.00 . A X . 27 ILE HG21 1 1 
       18  8139 1 1 27 ILE HG22 H  19.208   3.853 -0.402 1.00 . A X . 27 ILE HG22 1 1 
       18  8140 1 1 27 ILE HG23 H  18.521   4.413  1.123 1.00 . A X . 27 ILE HG23 1 1 
       18  8141 1 1 27 ILE N    N  17.307   0.522  1.029 1.00 . A X . 27 ILE N    1 1 
       18  8142 1 1 27 ILE O    O  19.890   2.598  2.376 1.00 . A X . 27 ILE O    1 1 
       18  8143 1 1 28 SER C    C  18.764   3.921  4.677 1.00 . A X . 28 SER C    1 1 
       18  8144 1 1 28 SER CA   C  18.391   2.424  4.666 1.00 . A X . 28 SER CA   1 1 
       18  8145 1 1 28 SER CB   C  19.600   1.543  5.017 1.00 . A X . 28 SER CB   1 1 
       18  8146 1 1 28 SER H    H  17.072   1.617  3.160 1.00 . A X . 28 SER H    1 1 
       18  8147 1 1 28 SER HA   H  17.593   2.241  5.369 1.00 . A X . 28 SER HA   1 1 
       18  8148 1 1 28 SER HB2  H  20.320   1.577  4.217 1.00 . A X . 28 SER HB2  1 1 
       18  8149 1 1 28 SER HB3  H  20.059   1.911  5.925 1.00 . A X . 28 SER HB3  1 1 
       18  8150 1 1 28 SER HG   H  19.070  -0.203  4.335 1.00 . A X . 28 SER HG   1 1 
       18  8151 1 1 28 SER N    N  17.966   1.995  3.290 1.00 . A X . 28 SER N    1 1 
       18  8152 1 1 28 SER O    O  19.723   4.278  5.346 1.00 . A X . 28 SER O    1 1 
       18  8153 1 1 28 SER OXT  O  18.074   4.686  4.022 1.00 . A X . 28 SER OXT  1 1 
       18  8154 1 1 28 SER OG   O  19.168   0.200  5.201 1.00 . A X . 28 SER OG   1 1 
       19  8155 1 1  1 SER C    C -21.516   3.315 -4.890 1.00 . A X .  1 SER C    1 1 
       19  8156 1 1  1 SER CA   C -22.254   4.603 -5.275 1.00 . A X .  1 SER CA   1 1 
       19  8157 1 1  1 SER CB   C -21.382   5.477 -6.180 1.00 . A X .  1 SER CB   1 1 
       19  8158 1 1  1 SER H1   H -21.621   5.690 -3.608 1.00 . A X .  1 SER H1   1 1 
       19  8159 1 1  1 SER H2   H -23.104   4.893 -3.391 1.00 . A X .  1 SER H2   1 1 
       19  8160 1 1  1 SER H3   H -23.025   6.301 -4.338 1.00 . A X .  1 SER H3   1 1 
       19  8161 1 1  1 SER HA   H -23.180   4.367 -5.775 1.00 . A X .  1 SER HA   1 1 
       19  8162 1 1  1 SER HB2  H -20.444   5.685 -5.690 1.00 . A X .  1 SER HB2  1 1 
       19  8163 1 1  1 SER HB3  H -21.191   4.954 -7.108 1.00 . A X .  1 SER HB3  1 1 
       19  8164 1 1  1 SER HG   H -21.865   6.960 -7.346 1.00 . A X .  1 SER HG   1 1 
       19  8165 1 1  1 SER N    N -22.521   5.435 -4.061 1.00 . A X .  1 SER N    1 1 
       19  8166 1 1  1 SER O    O -22.008   2.225 -5.106 1.00 . A X .  1 SER O    1 1 
       19  8167 1 1  1 SER OG   O -22.055   6.703 -6.441 1.00 . A X .  1 SER OG   1 1 
       19  8168 1 1  2 ASP C    C -18.732   2.501 -2.664 1.00 . A X .  2 ASP C    1 1 
       19  8169 1 1  2 ASP CA   C -19.561   2.218 -3.931 1.00 . A X .  2 ASP CA   1 1 
       19  8170 1 1  2 ASP CB   C -18.656   1.916 -5.139 1.00 . A X .  2 ASP CB   1 1 
       19  8171 1 1  2 ASP CG   C -17.577   2.999 -5.295 1.00 . A X .  2 ASP CG   1 1 
       19  8172 1 1  2 ASP H    H -19.958   4.324 -4.165 1.00 . A X .  2 ASP H    1 1 
       19  8173 1 1  2 ASP HA   H -20.230   1.390 -3.759 1.00 . A X .  2 ASP HA   1 1 
       19  8174 1 1  2 ASP HB2  H -18.180   0.957 -4.995 1.00 . A X .  2 ASP HB2  1 1 
       19  8175 1 1  2 ASP HB3  H -19.259   1.883 -6.035 1.00 . A X .  2 ASP HB3  1 1 
       19  8176 1 1  2 ASP N    N -20.337   3.434 -4.325 1.00 . A X .  2 ASP N    1 1 
       19  8177 1 1  2 ASP O    O -17.549   2.224 -2.608 1.00 . A X .  2 ASP O    1 1 
       19  8178 1 1  2 ASP OD1  O -17.934   4.139 -5.544 1.00 . A X .  2 ASP OD1  1 1 
       19  8179 1 1  2 ASP OD2  O -16.411   2.667 -5.168 1.00 . A X .  2 ASP OD2  1 1 
       19  8180 1 1  3 ALA C    C -17.864   2.121  0.138 1.00 . A X .  3 ALA C    1 1 
       19  8181 1 1  3 ALA CA   C -18.619   3.358 -0.374 1.00 . A X .  3 ALA CA   1 1 
       19  8182 1 1  3 ALA CB   C -19.700   3.774  0.626 1.00 . A X .  3 ALA CB   1 1 
       19  8183 1 1  3 ALA H    H -20.310   3.261 -1.718 1.00 . A X .  3 ALA H    1 1 
       19  8184 1 1  3 ALA HA   H -17.932   4.175 -0.529 1.00 . A X .  3 ALA HA   1 1 
       19  8185 1 1  3 ALA HB1  H -20.409   2.967  0.745 1.00 . A X .  3 ALA HB1  1 1 
       19  8186 1 1  3 ALA HB2  H -20.212   4.651  0.258 1.00 . A X .  3 ALA HB2  1 1 
       19  8187 1 1  3 ALA HB3  H -19.244   3.996  1.579 1.00 . A X .  3 ALA HB3  1 1 
       19  8188 1 1  3 ALA N    N -19.356   3.049 -1.645 1.00 . A X .  3 ALA N    1 1 
       19  8189 1 1  3 ALA O    O -16.715   2.209  0.531 1.00 . A X .  3 ALA O    1 1 
       19  8190 1 1  4 ALA C    C -16.617  -0.603 -0.292 1.00 . A X .  4 ALA C    1 1 
       19  8191 1 1  4 ALA CA   C -17.817  -0.274  0.607 1.00 . A X .  4 ALA CA   1 1 
       19  8192 1 1  4 ALA CB   C -18.876  -1.376  0.514 1.00 . A X .  4 ALA CB   1 1 
       19  8193 1 1  4 ALA H    H -19.422   0.927 -0.198 1.00 . A X .  4 ALA H    1 1 
       19  8194 1 1  4 ALA HA   H -17.498  -0.157  1.632 1.00 . A X .  4 ALA HA   1 1 
       19  8195 1 1  4 ALA HB1  H -19.140  -1.533 -0.522 1.00 . A X .  4 ALA HB1  1 1 
       19  8196 1 1  4 ALA HB2  H -19.754  -1.079  1.069 1.00 . A X .  4 ALA HB2  1 1 
       19  8197 1 1  4 ALA HB3  H -18.480  -2.291  0.928 1.00 . A X .  4 ALA HB3  1 1 
       19  8198 1 1  4 ALA N    N -18.499   0.971  0.129 1.00 . A X .  4 ALA N    1 1 
       19  8199 1 1  4 ALA O    O -15.563  -0.980  0.183 1.00 . A X .  4 ALA O    1 1 
       19  8200 1 1  5 ALA C    C -14.487   0.235 -2.266 1.00 . A X .  5 ALA C    1 1 
       19  8201 1 1  5 ALA CA   C -15.637  -0.745 -2.517 1.00 . A X .  5 ALA CA   1 1 
       19  8202 1 1  5 ALA CB   C -16.206  -0.562 -3.926 1.00 . A X .  5 ALA CB   1 1 
       19  8203 1 1  5 ALA H    H -17.629  -0.140 -1.945 1.00 . A X .  5 ALA H    1 1 
       19  8204 1 1  5 ALA HA   H -15.294  -1.759 -2.383 1.00 . A X .  5 ALA HA   1 1 
       19  8205 1 1  5 ALA HB1  H -17.102  -1.158 -4.033 1.00 . A X .  5 ALA HB1  1 1 
       19  8206 1 1  5 ALA HB2  H -15.475  -0.879 -4.654 1.00 . A X .  5 ALA HB2  1 1 
       19  8207 1 1  5 ALA HB3  H -16.445   0.478 -4.085 1.00 . A X .  5 ALA HB3  1 1 
       19  8208 1 1  5 ALA N    N -16.771  -0.453 -1.587 1.00 . A X .  5 ALA N    1 1 
       19  8209 1 1  5 ALA O    O -13.330  -0.140 -2.301 1.00 . A X .  5 ALA O    1 1 
       19  8210 1 1  6 ARG C    C -12.947   2.055 -0.457 1.00 . A X .  6 ARG C    1 1 
       19  8211 1 1  6 ARG CA   C -13.709   2.474 -1.715 1.00 . A X .  6 ARG CA   1 1 
       19  8212 1 1  6 ARG CB   C -14.415   3.818 -1.509 1.00 . A X .  6 ARG CB   1 1 
       19  8213 1 1  6 ARG CD   C -14.530   6.066 -2.606 1.00 . A X .  6 ARG CD   1 1 
       19  8214 1 1  6 ARG CG   C -14.517   4.553 -2.848 1.00 . A X .  6 ARG CG   1 1 
       19  8215 1 1  6 ARG CZ   C -13.495   6.886 -4.641 1.00 . A X .  6 ARG CZ   1 1 
       19  8216 1 1  6 ARG H    H -15.734   1.761 -1.957 1.00 . A X .  6 ARG H    1 1 
       19  8217 1 1  6 ARG HA   H -13.037   2.529 -2.547 1.00 . A X .  6 ARG HA   1 1 
       19  8218 1 1  6 ARG HB2  H -15.407   3.647 -1.115 1.00 . A X .  6 ARG HB2  1 1 
       19  8219 1 1  6 ARG HB3  H -13.850   4.419 -0.813 1.00 . A X .  6 ARG HB3  1 1 
       19  8220 1 1  6 ARG HD2  H -15.400   6.345 -2.025 1.00 . A X .  6 ARG HD2  1 1 
       19  8221 1 1  6 ARG HD3  H -13.626   6.375 -2.104 1.00 . A X .  6 ARG HD3  1 1 
       19  8222 1 1  6 ARG HE   H -15.462   6.913 -4.355 1.00 . A X .  6 ARG HE   1 1 
       19  8223 1 1  6 ARG HG2  H -13.669   4.294 -3.465 1.00 . A X .  6 ARG HG2  1 1 
       19  8224 1 1  6 ARG HG3  H -15.429   4.263 -3.349 1.00 . A X .  6 ARG HG3  1 1 
       19  8225 1 1  6 ARG HH11 H -13.474   5.056 -5.464 1.00 . A X .  6 ARG HH11 1 1 
       19  8226 1 1  6 ARG HH12 H -12.166   6.097 -5.921 1.00 . A X .  6 ARG HH12 1 1 
       19  8227 1 1  6 ARG HH21 H -13.262   8.761 -3.971 1.00 . A X .  6 ARG HH21 1 1 
       19  8228 1 1  6 ARG HH22 H -12.046   8.204 -5.071 1.00 . A X .  6 ARG HH22 1 1 
       19  8229 1 1  6 ARG N    N -14.794   1.483 -1.993 1.00 . A X .  6 ARG N    1 1 
       19  8230 1 1  6 ARG NE   N -14.593   6.674 -3.966 1.00 . A X .  6 ARG NE   1 1 
       19  8231 1 1  6 ARG NH1  N -13.007   5.940 -5.401 1.00 . A X .  6 ARG NH1  1 1 
       19  8232 1 1  6 ARG NH2  N -12.886   8.040 -4.555 1.00 . A X .  6 ARG NH2  1 1 
       19  8233 1 1  6 ARG O    O -11.740   2.186 -0.376 1.00 . A X .  6 ARG O    1 1 
       19  8234 1 1  7 VAL C    C -12.004  -0.090  1.387 1.00 . A X .  7 VAL C    1 1 
       19  8235 1 1  7 VAL CA   C -12.973   1.041  1.754 1.00 . A X .  7 VAL CA   1 1 
       19  8236 1 1  7 VAL CB   C -14.101   0.530  2.664 1.00 . A X .  7 VAL CB   1 1 
       19  8237 1 1  7 VAL CG1  C -13.505  -0.115  3.919 1.00 . A X .  7 VAL CG1  1 1 
       19  8238 1 1  7 VAL CG2  C -15.000   1.700  3.079 1.00 . A X .  7 VAL CG2  1 1 
       19  8239 1 1  7 VAL H    H -14.611   1.402  0.394 1.00 . A X .  7 VAL H    1 1 
       19  8240 1 1  7 VAL HA   H -12.446   1.852  2.231 1.00 . A X .  7 VAL HA   1 1 
       19  8241 1 1  7 VAL HB   H -14.688  -0.204  2.130 1.00 . A X .  7 VAL HB   1 1 
       19  8242 1 1  7 VAL HG11 H -14.296  -0.343  4.618 1.00 . A X .  7 VAL HG11 1 1 
       19  8243 1 1  7 VAL HG12 H -12.805   0.569  4.378 1.00 . A X .  7 VAL HG12 1 1 
       19  8244 1 1  7 VAL HG13 H -12.990  -1.025  3.648 1.00 . A X .  7 VAL HG13 1 1 
       19  8245 1 1  7 VAL HG21 H -16.034   1.416  2.966 1.00 . A X .  7 VAL HG21 1 1 
       19  8246 1 1  7 VAL HG22 H -14.790   2.556  2.453 1.00 . A X .  7 VAL HG22 1 1 
       19  8247 1 1  7 VAL HG23 H -14.807   1.955  4.111 1.00 . A X .  7 VAL HG23 1 1 
       19  8248 1 1  7 VAL N    N -13.646   1.516  0.506 1.00 . A X .  7 VAL N    1 1 
       19  8249 1 1  7 VAL O    O -10.900  -0.164  1.893 1.00 . A X .  7 VAL O    1 1 
       19  8250 1 1  8 THR C    C -10.284  -1.492 -0.667 1.00 . A X .  8 THR C    1 1 
       19  8251 1 1  8 THR CA   C -11.506  -2.071  0.053 1.00 . A X .  8 THR CA   1 1 
       19  8252 1 1  8 THR CB   C -12.342  -2.936 -0.900 1.00 . A X .  8 THR CB   1 1 
       19  8253 1 1  8 THR CG2  C -11.574  -4.213 -1.249 1.00 . A X .  8 THR CG2  1 1 
       19  8254 1 1  8 THR H    H -13.298  -0.865  0.074 1.00 . A X .  8 THR H    1 1 
       19  8255 1 1  8 THR HA   H -11.198  -2.647  0.901 1.00 . A X .  8 THR HA   1 1 
       19  8256 1 1  8 THR HB   H -12.541  -2.384 -1.806 1.00 . A X .  8 THR HB   1 1 
       19  8257 1 1  8 THR HG1  H -14.284  -2.884 -0.779 1.00 . A X .  8 THR HG1  1 1 
       19  8258 1 1  8 THR HG21 H -10.638  -3.953 -1.722 1.00 . A X .  8 THR HG21 1 1 
       19  8259 1 1  8 THR HG22 H -12.163  -4.815 -1.924 1.00 . A X .  8 THR HG22 1 1 
       19  8260 1 1  8 THR HG23 H -11.377  -4.772 -0.346 1.00 . A X .  8 THR HG23 1 1 
       19  8261 1 1  8 THR N    N -12.408  -0.958  0.483 1.00 . A X .  8 THR N    1 1 
       19  8262 1 1  8 THR O    O  -9.179  -1.981 -0.525 1.00 . A X .  8 THR O    1 1 
       19  8263 1 1  8 THR OG1  O -13.571  -3.283 -0.275 1.00 . A X .  8 THR OG1  1 1 
       19  8264 1 1  9 ALA C    C  -8.337   0.766 -1.160 1.00 . A X .  9 ALA C    1 1 
       19  8265 1 1  9 ALA CA   C  -9.339   0.188 -2.157 1.00 . A X .  9 ALA CA   1 1 
       19  8266 1 1  9 ALA CB   C  -9.963   1.297 -3.009 1.00 . A X .  9 ALA CB   1 1 
       19  8267 1 1  9 ALA H    H -11.384  -0.074 -1.511 1.00 . A X .  9 ALA H    1 1 
       19  8268 1 1  9 ALA HA   H  -8.854  -0.533 -2.785 1.00 . A X .  9 ALA HA   1 1 
       19  8269 1 1  9 ALA HB1  H -10.935   0.982 -3.357 1.00 . A X .  9 ALA HB1  1 1 
       19  8270 1 1  9 ALA HB2  H  -9.326   1.501 -3.857 1.00 . A X .  9 ALA HB2  1 1 
       19  8271 1 1  9 ALA HB3  H -10.066   2.192 -2.413 1.00 . A X .  9 ALA HB3  1 1 
       19  8272 1 1  9 ALA N    N -10.481  -0.446 -1.428 1.00 . A X .  9 ALA N    1 1 
       19  8273 1 1  9 ALA O    O  -7.139   0.649 -1.330 1.00 . A X .  9 ALA O    1 1 
       19  8274 1 1 10 ILE C    C  -7.041   0.801  1.497 1.00 . A X . 10 ILE C    1 1 
       19  8275 1 1 10 ILE CA   C  -7.912   1.934  0.933 1.00 . A X . 10 ILE CA   1 1 
       19  8276 1 1 10 ILE CB   C  -8.844   2.542  2.002 1.00 . A X . 10 ILE CB   1 1 
       19  8277 1 1 10 ILE CD1  C  -9.744   4.376  0.548 1.00 . A X . 10 ILE CD1  1 1 
       19  8278 1 1 10 ILE CG1  C  -8.922   4.059  1.799 1.00 . A X . 10 ILE CG1  1 1 
       19  8279 1 1 10 ILE CG2  C  -8.312   2.256  3.411 1.00 . A X . 10 ILE CG2  1 1 
       19  8280 1 1 10 ILE H    H  -9.797   1.422  0.005 1.00 . A X . 10 ILE H    1 1 
       19  8281 1 1 10 ILE HA   H  -7.290   2.702  0.502 1.00 . A X . 10 ILE HA   1 1 
       19  8282 1 1 10 ILE HB   H  -9.832   2.116  1.900 1.00 . A X . 10 ILE HB   1 1 
       19  8283 1 1 10 ILE HD11 H  -9.606   5.414  0.280 1.00 . A X . 10 ILE HD11 1 1 
       19  8284 1 1 10 ILE HD12 H -10.788   4.191  0.747 1.00 . A X . 10 ILE HD12 1 1 
       19  8285 1 1 10 ILE HD13 H  -9.416   3.748 -0.268 1.00 . A X . 10 ILE HD13 1 1 
       19  8286 1 1 10 ILE HG12 H  -9.390   4.512  2.661 1.00 . A X . 10 ILE HG12 1 1 
       19  8287 1 1 10 ILE HG13 H  -7.925   4.457  1.682 1.00 . A X . 10 ILE HG13 1 1 
       19  8288 1 1 10 ILE HG21 H  -8.913   2.788  4.136 1.00 . A X . 10 ILE HG21 1 1 
       19  8289 1 1 10 ILE HG22 H  -7.286   2.586  3.483 1.00 . A X . 10 ILE HG22 1 1 
       19  8290 1 1 10 ILE HG23 H  -8.365   1.196  3.609 1.00 . A X . 10 ILE HG23 1 1 
       19  8291 1 1 10 ILE N    N  -8.826   1.365 -0.107 1.00 . A X . 10 ILE N    1 1 
       19  8292 1 1 10 ILE O    O  -5.857   0.970  1.722 1.00 . A X . 10 ILE O    1 1 
       19  8293 1 1 11 LEU C    C  -5.772  -1.910  1.174 1.00 . A X . 11 LEU C    1 1 
       19  8294 1 1 11 LEU CA   C  -6.835  -1.525  2.206 1.00 . A X . 11 LEU CA   1 1 
       19  8295 1 1 11 LEU CB   C  -7.853  -2.656  2.393 1.00 . A X . 11 LEU CB   1 1 
       19  8296 1 1 11 LEU CD1  C  -6.988  -3.744  4.475 1.00 . A X . 11 LEU CD1  1 1 
       19  8297 1 1 11 LEU CD2  C  -8.002  -5.135  2.665 1.00 . A X . 11 LEU CD2  1 1 
       19  8298 1 1 11 LEU CG   C  -7.155  -3.895  2.962 1.00 . A X . 11 LEU CG   1 1 
       19  8299 1 1 11 LEU H    H  -8.572  -0.474  1.481 1.00 . A X . 11 LEU H    1 1 
       19  8300 1 1 11 LEU HA   H  -6.374  -1.281  3.140 1.00 . A X . 11 LEU HA   1 1 
       19  8301 1 1 11 LEU HB2  H  -8.627  -2.333  3.075 1.00 . A X . 11 LEU HB2  1 1 
       19  8302 1 1 11 LEU HB3  H  -8.295  -2.902  1.439 1.00 . A X . 11 LEU HB3  1 1 
       19  8303 1 1 11 LEU HD11 H  -6.341  -2.904  4.684 1.00 . A X . 11 LEU HD11 1 1 
       19  8304 1 1 11 LEU HD12 H  -6.549  -4.644  4.881 1.00 . A X . 11 LEU HD12 1 1 
       19  8305 1 1 11 LEU HD13 H  -7.952  -3.577  4.932 1.00 . A X . 11 LEU HD13 1 1 
       19  8306 1 1 11 LEU HD21 H  -8.948  -5.058  3.178 1.00 . A X . 11 LEU HD21 1 1 
       19  8307 1 1 11 LEU HD22 H  -7.478  -6.017  3.005 1.00 . A X . 11 LEU HD22 1 1 
       19  8308 1 1 11 LEU HD23 H  -8.173  -5.207  1.601 1.00 . A X . 11 LEU HD23 1 1 
       19  8309 1 1 11 LEU HG   H  -6.183  -4.003  2.503 1.00 . A X . 11 LEU HG   1 1 
       19  8310 1 1 11 LEU N    N  -7.622  -0.362  1.695 1.00 . A X . 11 LEU N    1 1 
       19  8311 1 1 11 LEU O    O  -4.646  -2.219  1.511 1.00 . A X . 11 LEU O    1 1 
       19  8312 1 1 12 SER C    C  -4.075  -1.121 -1.232 1.00 . A X . 12 SER C    1 1 
       19  8313 1 1 12 SER CA   C  -5.150  -2.210 -1.162 1.00 . A X . 12 SER CA   1 1 
       19  8314 1 1 12 SER CB   C  -5.965  -2.247 -2.456 1.00 . A X . 12 SER CB   1 1 
       19  8315 1 1 12 SER H    H  -7.043  -1.606 -0.315 1.00 . A X . 12 SER H    1 1 
       19  8316 1 1 12 SER HA   H  -4.702  -3.173 -0.977 1.00 . A X . 12 SER HA   1 1 
       19  8317 1 1 12 SER HB2  H  -6.387  -1.274 -2.646 1.00 . A X . 12 SER HB2  1 1 
       19  8318 1 1 12 SER HB3  H  -5.318  -2.522 -3.279 1.00 . A X . 12 SER HB3  1 1 
       19  8319 1 1 12 SER HG   H  -6.931  -3.835 -3.035 1.00 . A X . 12 SER HG   1 1 
       19  8320 1 1 12 SER N    N  -6.130  -1.873 -0.083 1.00 . A X . 12 SER N    1 1 
       19  8321 1 1 12 SER O    O  -2.901  -1.404 -1.388 1.00 . A X . 12 SER O    1 1 
       19  8322 1 1 12 SER OG   O  -7.016  -3.195 -2.324 1.00 . A X . 12 SER OG   1 1 
       19  8323 1 1 13 SER C    C  -2.442   1.071 -0.038 1.00 . A X . 13 SER C    1 1 
       19  8324 1 1 13 SER CA   C  -3.491   1.252 -1.142 1.00 . A X . 13 SER CA   1 1 
       19  8325 1 1 13 SER CB   C  -4.315   2.517 -0.891 1.00 . A X . 13 SER CB   1 1 
       19  8326 1 1 13 SER H    H  -5.430   0.318 -0.968 1.00 . A X . 13 SER H    1 1 
       19  8327 1 1 13 SER HA   H  -3.017   1.305 -2.108 1.00 . A X . 13 SER HA   1 1 
       19  8328 1 1 13 SER HB2  H  -5.080   2.312 -0.160 1.00 . A X . 13 SER HB2  1 1 
       19  8329 1 1 13 SER HB3  H  -3.666   3.300 -0.518 1.00 . A X . 13 SER HB3  1 1 
       19  8330 1 1 13 SER HG   H  -4.523   3.756 -2.378 1.00 . A X . 13 SER HG   1 1 
       19  8331 1 1 13 SER N    N  -4.475   0.125 -1.102 1.00 . A X . 13 SER N    1 1 
       19  8332 1 1 13 SER O    O  -1.280   1.379 -0.224 1.00 . A X . 13 SER O    1 1 
       19  8333 1 1 13 SER OG   O  -4.928   2.928 -2.106 1.00 . A X . 13 SER OG   1 1 
       19  8334 1 1 14 LEU C    C  -0.760  -0.607  1.763 1.00 . A X . 14 LEU C    1 1 
       19  8335 1 1 14 LEU CA   C  -1.871   0.344  2.223 1.00 . A X . 14 LEU CA   1 1 
       19  8336 1 1 14 LEU CB   C  -2.688  -0.292  3.352 1.00 . A X . 14 LEU CB   1 1 
       19  8337 1 1 14 LEU CD1  C  -4.675   0.332  4.734 1.00 . A X . 14 LEU CD1  1 1 
       19  8338 1 1 14 LEU CD2  C  -2.396   1.118  5.394 1.00 . A X . 14 LEU CD2  1 1 
       19  8339 1 1 14 LEU CG   C  -3.317   0.806  4.211 1.00 . A X . 14 LEU CG   1 1 
       19  8340 1 1 14 LEU H    H  -3.786   0.316  1.226 1.00 . A X . 14 LEU H    1 1 
       19  8341 1 1 14 LEU HA   H  -1.454   1.283  2.549 1.00 . A X . 14 LEU HA   1 1 
       19  8342 1 1 14 LEU HB2  H  -3.466  -0.910  2.929 1.00 . A X . 14 LEU HB2  1 1 
       19  8343 1 1 14 LEU HB3  H  -2.040  -0.900  3.966 1.00 . A X . 14 LEU HB3  1 1 
       19  8344 1 1 14 LEU HD11 H  -5.325   0.118  3.899 1.00 . A X . 14 LEU HD11 1 1 
       19  8345 1 1 14 LEU HD12 H  -5.116   1.106  5.344 1.00 . A X . 14 LEU HD12 1 1 
       19  8346 1 1 14 LEU HD13 H  -4.541  -0.561  5.326 1.00 . A X . 14 LEU HD13 1 1 
       19  8347 1 1 14 LEU HD21 H  -2.524   2.149  5.687 1.00 . A X . 14 LEU HD21 1 1 
       19  8348 1 1 14 LEU HD22 H  -1.369   0.950  5.104 1.00 . A X . 14 LEU HD22 1 1 
       19  8349 1 1 14 LEU HD23 H  -2.645   0.474  6.224 1.00 . A X . 14 LEU HD23 1 1 
       19  8350 1 1 14 LEU HG   H  -3.454   1.697  3.614 1.00 . A X . 14 LEU HG   1 1 
       19  8351 1 1 14 LEU N    N  -2.843   0.562  1.106 1.00 . A X . 14 LEU N    1 1 
       19  8352 1 1 14 LEU O    O   0.409  -0.372  2.011 1.00 . A X . 14 LEU O    1 1 
       19  8353 1 1 15 THR C    C   0.869  -1.916 -0.371 1.00 . A X . 15 THR C    1 1 
       19  8354 1 1 15 THR CA   C  -0.089  -2.636  0.587 1.00 . A X . 15 THR CA   1 1 
       19  8355 1 1 15 THR CB   C  -0.865  -3.733 -0.157 1.00 . A X . 15 THR CB   1 1 
       19  8356 1 1 15 THR CG2  C  -0.013  -5.000 -0.233 1.00 . A X . 15 THR CG2  1 1 
       19  8357 1 1 15 THR H    H  -2.069  -1.828  0.890 1.00 . A X . 15 THR H    1 1 
       19  8358 1 1 15 THR HA   H   0.456  -3.062  1.414 1.00 . A X . 15 THR HA   1 1 
       19  8359 1 1 15 THR HB   H  -1.090  -3.398 -1.158 1.00 . A X . 15 THR HB   1 1 
       19  8360 1 1 15 THR HG1  H  -2.809  -3.717 -0.013 1.00 . A X . 15 THR HG1  1 1 
       19  8361 1 1 15 THR HG21 H  -0.604  -5.808 -0.641 1.00 . A X . 15 THR HG21 1 1 
       19  8362 1 1 15 THR HG22 H   0.324  -5.268  0.758 1.00 . A X . 15 THR HG22 1 1 
       19  8363 1 1 15 THR HG23 H   0.841  -4.823 -0.868 1.00 . A X . 15 THR HG23 1 1 
       19  8364 1 1 15 THR N    N  -1.120  -1.670  1.083 1.00 . A X . 15 THR N    1 1 
       19  8365 1 1 15 THR O    O   2.067  -2.120 -0.331 1.00 . A X . 15 THR O    1 1 
       19  8366 1 1 15 THR OG1  O  -2.077  -4.020  0.531 1.00 . A X . 15 THR OG1  1 1 
       19  8367 1 1 16 VAL C    C   2.213   0.555 -1.401 1.00 . A X . 16 VAL C    1 1 
       19  8368 1 1 16 VAL CA   C   1.213  -0.313 -2.181 1.00 . A X . 16 VAL CA   1 1 
       19  8369 1 1 16 VAL CB   C   0.254   0.562 -3.003 1.00 . A X . 16 VAL CB   1 1 
       19  8370 1 1 16 VAL CG1  C   1.050   1.433 -3.980 1.00 . A X . 16 VAL CG1  1 1 
       19  8371 1 1 16 VAL CG2  C  -0.705  -0.332 -3.796 1.00 . A X . 16 VAL CG2  1 1 
       19  8372 1 1 16 VAL H    H  -0.626  -0.915 -1.224 1.00 . A X . 16 VAL H    1 1 
       19  8373 1 1 16 VAL HA   H   1.737  -0.998 -2.829 1.00 . A X . 16 VAL HA   1 1 
       19  8374 1 1 16 VAL HB   H  -0.312   1.197 -2.338 1.00 . A X . 16 VAL HB   1 1 
       19  8375 1 1 16 VAL HG11 H   1.544   2.224 -3.436 1.00 . A X . 16 VAL HG11 1 1 
       19  8376 1 1 16 VAL HG12 H   0.379   1.862 -4.709 1.00 . A X . 16 VAL HG12 1 1 
       19  8377 1 1 16 VAL HG13 H   1.789   0.826 -4.483 1.00 . A X . 16 VAL HG13 1 1 
       19  8378 1 1 16 VAL HG21 H  -1.576  -0.548 -3.195 1.00 . A X . 16 VAL HG21 1 1 
       19  8379 1 1 16 VAL HG22 H  -0.208  -1.255 -4.053 1.00 . A X . 16 VAL HG22 1 1 
       19  8380 1 1 16 VAL HG23 H  -1.009   0.177 -4.699 1.00 . A X . 16 VAL HG23 1 1 
       19  8381 1 1 16 VAL N    N   0.343  -1.065 -1.223 1.00 . A X . 16 VAL N    1 1 
       19  8382 1 1 16 VAL O    O   3.382   0.609 -1.729 1.00 . A X . 16 VAL O    1 1 
       19  8383 1 1 17 THR C    C   3.799   1.212  1.049 1.00 . A X . 17 THR C    1 1 
       19  8384 1 1 17 THR CA   C   2.683   2.079  0.449 1.00 . A X . 17 THR CA   1 1 
       19  8385 1 1 17 THR CB   C   1.813   2.687  1.560 1.00 . A X . 17 THR CB   1 1 
       19  8386 1 1 17 THR CG2  C   2.606   3.761  2.309 1.00 . A X . 17 THR CG2  1 1 
       19  8387 1 1 17 THR H    H   0.811   1.156 -0.116 1.00 . A X . 17 THR H    1 1 
       19  8388 1 1 17 THR HA   H   3.102   2.862 -0.162 1.00 . A X . 17 THR HA   1 1 
       19  8389 1 1 17 THR HB   H   1.522   1.913  2.253 1.00 . A X . 17 THR HB   1 1 
       19  8390 1 1 17 THR HG1  H  -0.117   2.819  1.340 1.00 . A X . 17 THR HG1  1 1 
       19  8391 1 1 17 THR HG21 H   3.489   3.317  2.745 1.00 . A X . 17 THR HG21 1 1 
       19  8392 1 1 17 THR HG22 H   1.992   4.183  3.090 1.00 . A X . 17 THR HG22 1 1 
       19  8393 1 1 17 THR HG23 H   2.898   4.540  1.619 1.00 . A X . 17 THR HG23 1 1 
       19  8394 1 1 17 THR N    N   1.758   1.223 -0.363 1.00 . A X . 17 THR N    1 1 
       19  8395 1 1 17 THR O    O   4.960   1.573  1.011 1.00 . A X . 17 THR O    1 1 
       19  8396 1 1 17 THR OG1  O   0.652   3.276  0.988 1.00 . A X . 17 THR OG1  1 1 
       19  8397 1 1 18 GLN C    C   5.522  -1.209  1.106 1.00 . A X . 18 GLN C    1 1 
       19  8398 1 1 18 GLN CA   C   4.495  -0.838  2.174 1.00 . A X . 18 GLN CA   1 1 
       19  8399 1 1 18 GLN CB   C   3.737  -2.079  2.655 1.00 . A X . 18 GLN CB   1 1 
       19  8400 1 1 18 GLN CD   C   2.218  -2.797  4.508 1.00 . A X . 18 GLN CD   1 1 
       19  8401 1 1 18 GLN CG   C   3.438  -1.945  4.151 1.00 . A X . 18 GLN CG   1 1 
       19  8402 1 1 18 GLN H    H   2.510  -0.208  1.594 1.00 . A X . 18 GLN H    1 1 
       19  8403 1 1 18 GLN HA   H   4.982  -0.357  2.998 1.00 . A X . 18 GLN HA   1 1 
       19  8404 1 1 18 GLN HB2  H   2.809  -2.170  2.108 1.00 . A X . 18 GLN HB2  1 1 
       19  8405 1 1 18 GLN HB3  H   4.341  -2.957  2.487 1.00 . A X . 18 GLN HB3  1 1 
       19  8406 1 1 18 GLN HE21 H   3.297  -4.350  5.118 1.00 . A X . 18 GLN HE21 1 1 
       19  8407 1 1 18 GLN HE22 H   1.615  -4.549  5.222 1.00 . A X . 18 GLN HE22 1 1 
       19  8408 1 1 18 GLN HG2  H   4.293  -2.282  4.720 1.00 . A X . 18 GLN HG2  1 1 
       19  8409 1 1 18 GLN HG3  H   3.233  -0.911  4.386 1.00 . A X . 18 GLN HG3  1 1 
       19  8410 1 1 18 GLN N    N   3.454   0.064  1.588 1.00 . A X . 18 GLN N    1 1 
       19  8411 1 1 18 GLN NE2  N   2.391  -3.998  4.989 1.00 . A X . 18 GLN NE2  1 1 
       19  8412 1 1 18 GLN O    O   6.712  -1.241  1.359 1.00 . A X . 18 GLN O    1 1 
       19  8413 1 1 18 GLN OE1  O   1.094  -2.364  4.349 1.00 . A X . 18 GLN OE1  1 1 
       19  8414 1 1 19 LEU C    C   7.044  -0.689 -1.352 1.00 . A X . 19 LEU C    1 1 
       19  8415 1 1 19 LEU CA   C   5.998  -1.804 -1.208 1.00 . A X . 19 LEU CA   1 1 
       19  8416 1 1 19 LEU CB   C   5.111  -1.881 -2.461 1.00 . A X . 19 LEU CB   1 1 
       19  8417 1 1 19 LEU CD1  C   7.052  -2.400 -3.967 1.00 . A X . 19 LEU CD1  1 1 
       19  8418 1 1 19 LEU CD2  C   5.846  -4.257 -2.802 1.00 . A X . 19 LEU CD2  1 1 
       19  8419 1 1 19 LEU CG   C   5.689  -2.886 -3.468 1.00 . A X . 19 LEU CG   1 1 
       19  8420 1 1 19 LEU H    H   4.102  -1.409 -0.253 1.00 . A X . 19 LEU H    1 1 
       19  8421 1 1 19 LEU HA   H   6.476  -2.754 -1.028 1.00 . A X . 19 LEU HA   1 1 
       19  8422 1 1 19 LEU HB2  H   4.117  -2.194 -2.175 1.00 . A X . 19 LEU HB2  1 1 
       19  8423 1 1 19 LEU HB3  H   5.058  -0.906 -2.922 1.00 . A X . 19 LEU HB3  1 1 
       19  8424 1 1 19 LEU HD11 H   7.044  -1.322 -4.045 1.00 . A X . 19 LEU HD11 1 1 
       19  8425 1 1 19 LEU HD12 H   7.253  -2.829 -4.938 1.00 . A X . 19 LEU HD12 1 1 
       19  8426 1 1 19 LEU HD13 H   7.821  -2.704 -3.273 1.00 . A X . 19 LEU HD13 1 1 
       19  8427 1 1 19 LEU HD21 H   5.102  -4.370 -2.028 1.00 . A X . 19 LEU HD21 1 1 
       19  8428 1 1 19 LEU HD22 H   6.831  -4.336 -2.367 1.00 . A X . 19 LEU HD22 1 1 
       19  8429 1 1 19 LEU HD23 H   5.717  -5.032 -3.542 1.00 . A X . 19 LEU HD23 1 1 
       19  8430 1 1 19 LEU HG   H   5.013  -2.972 -4.307 1.00 . A X . 19 LEU HG   1 1 
       19  8431 1 1 19 LEU N    N   5.064  -1.463 -0.090 1.00 . A X . 19 LEU N    1 1 
       19  8432 1 1 19 LEU O    O   8.219  -0.946 -1.535 1.00 . A X . 19 LEU O    1 1 
       19  8433 1 1 20 LEU C    C   8.553   1.671 -0.175 1.00 . A X . 20 LEU C    1 1 
       19  8434 1 1 20 LEU CA   C   7.572   1.695 -1.353 1.00 . A X . 20 LEU CA   1 1 
       19  8435 1 1 20 LEU CB   C   6.700   2.958 -1.304 1.00 . A X . 20 LEU CB   1 1 
       19  8436 1 1 20 LEU CD1  C   8.550   4.323 -2.312 1.00 . A X . 20 LEU CD1  1 1 
       19  8437 1 1 20 LEU CD2  C   6.867   3.214 -3.793 1.00 . A X . 20 LEU CD2  1 1 
       19  8438 1 1 20 LEU CG   C   7.081   3.911 -2.445 1.00 . A X . 20 LEU CG   1 1 
       19  8439 1 1 20 LEU H    H   5.664   0.722 -1.083 1.00 . A X . 20 LEU H    1 1 
       19  8440 1 1 20 LEU HA   H   8.108   1.651 -2.289 1.00 . A X . 20 LEU HA   1 1 
       19  8441 1 1 20 LEU HB2  H   5.661   2.681 -1.402 1.00 . A X . 20 LEU HB2  1 1 
       19  8442 1 1 20 LEU HB3  H   6.848   3.459 -0.358 1.00 . A X . 20 LEU HB3  1 1 
       19  8443 1 1 20 LEU HD11 H   9.183   3.513 -2.642 1.00 . A X . 20 LEU HD11 1 1 
       19  8444 1 1 20 LEU HD12 H   8.767   4.554 -1.280 1.00 . A X . 20 LEU HD12 1 1 
       19  8445 1 1 20 LEU HD13 H   8.735   5.195 -2.923 1.00 . A X . 20 LEU HD13 1 1 
       19  8446 1 1 20 LEU HD21 H   6.817   3.955 -4.577 1.00 . A X . 20 LEU HD21 1 1 
       19  8447 1 1 20 LEU HD22 H   5.942   2.655 -3.768 1.00 . A X . 20 LEU HD22 1 1 
       19  8448 1 1 20 LEU HD23 H   7.688   2.540 -3.986 1.00 . A X . 20 LEU HD23 1 1 
       19  8449 1 1 20 LEU HG   H   6.458   4.792 -2.395 1.00 . A X . 20 LEU HG   1 1 
       19  8450 1 1 20 LEU N    N   6.616   0.548 -1.246 1.00 . A X . 20 LEU N    1 1 
       19  8451 1 1 20 LEU O    O   9.729   1.940 -0.336 1.00 . A X . 20 LEU O    1 1 
       19  8452 1 1 21 ARG C    C  10.116   0.293  1.960 1.00 . A X . 21 ARG C    1 1 
       19  8453 1 1 21 ARG CA   C   8.986   1.300  2.201 1.00 . A X . 21 ARG CA   1 1 
       19  8454 1 1 21 ARG CB   C   8.105   0.847  3.369 1.00 . A X . 21 ARG CB   1 1 
       19  8455 1 1 21 ARG CD   C   6.336   2.607  3.546 1.00 . A X . 21 ARG CD   1 1 
       19  8456 1 1 21 ARG CG   C   7.629   2.068  4.161 1.00 . A X . 21 ARG CG   1 1 
       19  8457 1 1 21 ARG CZ   C   6.209   4.764  4.659 1.00 . A X . 21 ARG CZ   1 1 
       19  8458 1 1 21 ARG H    H   7.124   1.132  1.112 1.00 . A X . 21 ARG H    1 1 
       19  8459 1 1 21 ARG HA   H   9.392   2.279  2.402 1.00 . A X . 21 ARG HA   1 1 
       19  8460 1 1 21 ARG HB2  H   7.249   0.309  2.989 1.00 . A X . 21 ARG HB2  1 1 
       19  8461 1 1 21 ARG HB3  H   8.675   0.200  4.019 1.00 . A X . 21 ARG HB3  1 1 
       19  8462 1 1 21 ARG HD2  H   6.551   3.141  2.629 1.00 . A X . 21 ARG HD2  1 1 
       19  8463 1 1 21 ARG HD3  H   5.644   1.800  3.359 1.00 . A X . 21 ARG HD3  1 1 
       19  8464 1 1 21 ARG HE   H   5.070   3.219  5.179 1.00 . A X . 21 ARG HE   1 1 
       19  8465 1 1 21 ARG HG2  H   7.450   1.783  5.188 1.00 . A X . 21 ARG HG2  1 1 
       19  8466 1 1 21 ARG HG3  H   8.388   2.837  4.129 1.00 . A X . 21 ARG HG3  1 1 
       19  8467 1 1 21 ARG HH11 H   5.719   5.236  2.772 1.00 . A X . 21 ARG HH11 1 1 
       19  8468 1 1 21 ARG HH12 H   6.456   6.505  3.693 1.00 . A X . 21 ARG HH12 1 1 
       19  8469 1 1 21 ARG HH21 H   6.802   4.579  6.567 1.00 . A X . 21 ARG HH21 1 1 
       19  8470 1 1 21 ARG HH22 H   7.069   6.132  5.849 1.00 . A X . 21 ARG HH22 1 1 
       19  8471 1 1 21 ARG N    N   8.078   1.348  1.009 1.00 . A X . 21 ARG N    1 1 
       19  8472 1 1 21 ARG NE   N   5.773   3.533  4.571 1.00 . A X . 21 ARG NE   1 1 
       19  8473 1 1 21 ARG NH1  N   6.122   5.564  3.628 1.00 . A X . 21 ARG NH1  1 1 
       19  8474 1 1 21 ARG NH2  N   6.734   5.192  5.778 1.00 . A X . 21 ARG NH2  1 1 
       19  8475 1 1 21 ARG O    O  11.277   0.592  2.171 1.00 . A X . 21 ARG O    1 1 
       19  8476 1 1 22 ARG C    C  11.771  -1.445  0.125 1.00 . A X . 22 ARG C    1 1 
       19  8477 1 1 22 ARG CA   C  10.837  -1.923  1.244 1.00 . A X . 22 ARG CA   1 1 
       19  8478 1 1 22 ARG CB   C  10.075  -3.181  0.812 1.00 . A X . 22 ARG CB   1 1 
       19  8479 1 1 22 ARG CD   C   8.623  -4.612  2.265 1.00 . A X . 22 ARG CD   1 1 
       19  8480 1 1 22 ARG CG   C  10.064  -4.189  1.966 1.00 . A X . 22 ARG CG   1 1 
       19  8481 1 1 22 ARG CZ   C   8.288  -6.989  1.912 1.00 . A X . 22 ARG CZ   1 1 
       19  8482 1 1 22 ARG H    H   8.840  -1.105  1.344 1.00 . A X . 22 ARG H    1 1 
       19  8483 1 1 22 ARG HA   H  11.401  -2.124  2.141 1.00 . A X . 22 ARG HA   1 1 
       19  8484 1 1 22 ARG HB2  H   9.061  -2.917  0.551 1.00 . A X . 22 ARG HB2  1 1 
       19  8485 1 1 22 ARG HB3  H  10.565  -3.622 -0.042 1.00 . A X . 22 ARG HB3  1 1 
       19  8486 1 1 22 ARG HD2  H   8.211  -4.004  3.060 1.00 . A X . 22 ARG HD2  1 1 
       19  8487 1 1 22 ARG HD3  H   8.014  -4.535  1.378 1.00 . A X . 22 ARG HD3  1 1 
       19  8488 1 1 22 ARG HE   H   9.122  -6.258  3.563 1.00 . A X . 22 ARG HE   1 1 
       19  8489 1 1 22 ARG HG2  H  10.644  -5.057  1.688 1.00 . A X . 22 ARG HG2  1 1 
       19  8490 1 1 22 ARG HG3  H  10.493  -3.736  2.846 1.00 . A X . 22 ARG HG3  1 1 
       19  8491 1 1 22 ARG HH11 H   9.576  -6.570  0.434 1.00 . A X . 22 ARG HH11 1 1 
       19  8492 1 1 22 ARG HH12 H   8.499  -7.894  0.135 1.00 . A X . 22 ARG HH12 1 1 
       19  8493 1 1 22 ARG HH21 H   6.895  -7.623  3.209 1.00 . A X . 22 ARG HH21 1 1 
       19  8494 1 1 22 ARG HH22 H   6.974  -8.490  1.712 1.00 . A X . 22 ARG HH22 1 1 
       19  8495 1 1 22 ARG N    N   9.783  -0.894  1.511 1.00 . A X . 22 ARG N    1 1 
       19  8496 1 1 22 ARG NE   N   8.723  -6.036  2.694 1.00 . A X . 22 ARG NE   1 1 
       19  8497 1 1 22 ARG NH1  N   8.829  -7.165  0.735 1.00 . A X . 22 ARG NH1  1 1 
       19  8498 1 1 22 ARG NH2  N   7.310  -7.761  2.308 1.00 . A X . 22 ARG NH2  1 1 
       19  8499 1 1 22 ARG O    O  12.971  -1.640  0.187 1.00 . A X . 22 ARG O    1 1 
       19  8500 1 1 23 LEU C    C  13.118   0.702 -1.459 1.00 . A X . 23 LEU C    1 1 
       19  8501 1 1 23 LEU CA   C  12.092  -0.301 -2.008 1.00 . A X . 23 LEU CA   1 1 
       19  8502 1 1 23 LEU CB   C  11.125   0.389 -2.982 1.00 . A X . 23 LEU CB   1 1 
       19  8503 1 1 23 LEU CD1  C  12.942   0.486 -4.712 1.00 . A X . 23 LEU CD1  1 1 
       19  8504 1 1 23 LEU CD2  C  11.371  -1.459 -4.662 1.00 . A X . 23 LEU CD2  1 1 
       19  8505 1 1 23 LEU CG   C  11.502   0.051 -4.431 1.00 . A X . 23 LEU CG   1 1 
       19  8506 1 1 23 LEU H    H  10.263  -0.657 -0.910 1.00 . A X . 23 LEU H    1 1 
       19  8507 1 1 23 LEU HA   H  12.591  -1.121 -2.499 1.00 . A X . 23 LEU HA   1 1 
       19  8508 1 1 23 LEU HB2  H  10.118   0.050 -2.786 1.00 . A X . 23 LEU HB2  1 1 
       19  8509 1 1 23 LEU HB3  H  11.176   1.458 -2.840 1.00 . A X . 23 LEU HB3  1 1 
       19  8510 1 1 23 LEU HD11 H  13.624  -0.169 -4.191 1.00 . A X . 23 LEU HD11 1 1 
       19  8511 1 1 23 LEU HD12 H  13.084   1.501 -4.369 1.00 . A X . 23 LEU HD12 1 1 
       19  8512 1 1 23 LEU HD13 H  13.133   0.435 -5.773 1.00 . A X . 23 LEU HD13 1 1 
       19  8513 1 1 23 LEU HD21 H  11.463  -1.671 -5.716 1.00 . A X . 23 LEU HD21 1 1 
       19  8514 1 1 23 LEU HD22 H  10.406  -1.795 -4.311 1.00 . A X . 23 LEU HD22 1 1 
       19  8515 1 1 23 LEU HD23 H  12.150  -1.975 -4.122 1.00 . A X . 23 LEU HD23 1 1 
       19  8516 1 1 23 LEU HG   H  10.835   0.574 -5.102 1.00 . A X . 23 LEU HG   1 1 
       19  8517 1 1 23 LEU N    N  11.232  -0.809 -0.890 1.00 . A X . 23 LEU N    1 1 
       19  8518 1 1 23 LEU O    O  14.277   0.682 -1.831 1.00 . A X . 23 LEU O    1 1 
       19  8519 1 1 24 HIS C    C  14.705   1.837  0.864 1.00 . A X . 24 HIS C    1 1 
       19  8520 1 1 24 HIS CA   C  13.641   2.563  0.029 1.00 . A X . 24 HIS CA   1 1 
       19  8521 1 1 24 HIS CB   C  12.773   3.458  0.922 1.00 . A X . 24 HIS CB   1 1 
       19  8522 1 1 24 HIS CD2  C  12.428   6.019  0.441 1.00 . A X . 24 HIS CD2  1 1 
       19  8523 1 1 24 HIS CE1  C  11.486   5.853 -1.503 1.00 . A X . 24 HIS CE1  1 1 
       19  8524 1 1 24 HIS CG   C  12.344   4.679  0.153 1.00 . A X . 24 HIS CG   1 1 
       19  8525 1 1 24 HIS H    H  11.759   1.551 -0.279 1.00 . A X . 24 HIS H    1 1 
       19  8526 1 1 24 HIS HA   H  14.107   3.152 -0.745 1.00 . A X . 24 HIS HA   1 1 
       19  8527 1 1 24 HIS HB2  H  11.899   2.909  1.241 1.00 . A X . 24 HIS HB2  1 1 
       19  8528 1 1 24 HIS HB3  H  13.342   3.762  1.788 1.00 . A X . 24 HIS HB3  1 1 
       19  8529 1 1 24 HIS HD1  H  11.532   3.775 -1.584 1.00 . A X . 24 HIS HD1  1 1 
       19  8530 1 1 24 HIS HD2  H  12.849   6.436  1.344 1.00 . A X . 24 HIS HD2  1 1 
       19  8531 1 1 24 HIS HE1  H  11.017   6.100 -2.445 1.00 . A X . 24 HIS HE1  1 1 
       19  8532 1 1 24 HIS N    N  12.697   1.567 -0.567 1.00 . A X . 24 HIS N    1 1 
       19  8533 1 1 24 HIS ND1  N  11.740   4.597 -1.093 1.00 . A X . 24 HIS ND1  1 1 
       19  8534 1 1 24 HIS NE2  N  11.886   6.758 -0.606 1.00 . A X . 24 HIS NE2  1 1 
       19  8535 1 1 24 HIS O    O  15.866   2.196  0.850 1.00 . A X . 24 HIS O    1 1 
       19  8536 1 1 25 GLN C    C  16.350  -0.612  1.502 1.00 . A X . 25 GLN C    1 1 
       19  8537 1 1 25 GLN CA   C  15.288   0.036  2.407 1.00 . A X . 25 GLN CA   1 1 
       19  8538 1 1 25 GLN CB   C  14.443  -1.032  3.114 1.00 . A X . 25 GLN CB   1 1 
       19  8539 1 1 25 GLN CD   C  14.877  -3.446  3.618 1.00 . A X . 25 GLN CD   1 1 
       19  8540 1 1 25 GLN CG   C  15.350  -2.010  3.870 1.00 . A X . 25 GLN CG   1 1 
       19  8541 1 1 25 GLN H    H  13.368   0.538  1.560 1.00 . A X . 25 GLN H    1 1 
       19  8542 1 1 25 GLN HA   H  15.756   0.680  3.136 1.00 . A X . 25 GLN HA   1 1 
       19  8543 1 1 25 GLN HB2  H  13.773  -0.552  3.812 1.00 . A X . 25 GLN HB2  1 1 
       19  8544 1 1 25 GLN HB3  H  13.866  -1.574  2.379 1.00 . A X . 25 GLN HB3  1 1 
       19  8545 1 1 25 GLN HE21 H  14.894  -3.944  5.541 1.00 . A X . 25 GLN HE21 1 1 
       19  8546 1 1 25 GLN HE22 H  14.413  -5.175  4.477 1.00 . A X . 25 GLN HE22 1 1 
       19  8547 1 1 25 GLN HG2  H  16.368  -1.900  3.525 1.00 . A X . 25 GLN HG2  1 1 
       19  8548 1 1 25 GLN HG3  H  15.304  -1.799  4.928 1.00 . A X . 25 GLN HG3  1 1 
       19  8549 1 1 25 GLN N    N  14.311   0.808  1.577 1.00 . A X . 25 GLN N    1 1 
       19  8550 1 1 25 GLN NE2  N  14.714  -4.255  4.629 1.00 . A X . 25 GLN NE2  1 1 
       19  8551 1 1 25 GLN O    O  17.516  -0.671  1.848 1.00 . A X . 25 GLN O    1 1 
       19  8552 1 1 25 GLN OE1  O  14.652  -3.836  2.489 1.00 . A X . 25 GLN OE1  1 1 
       19  8553 1 1 26 TRP C    C  17.878  -0.677 -1.189 1.00 . A X . 26 TRP C    1 1 
       19  8554 1 1 26 TRP CA   C  16.933  -1.730 -0.586 1.00 . A X . 26 TRP CA   1 1 
       19  8555 1 1 26 TRP CB   C  16.080  -2.378 -1.683 1.00 . A X . 26 TRP CB   1 1 
       19  8556 1 1 26 TRP CD1  C  16.384  -4.888 -1.659 1.00 . A X . 26 TRP CD1  1 1 
       19  8557 1 1 26 TRP CD2  C  17.788  -3.860 -3.087 1.00 . A X . 26 TRP CD2  1 1 
       19  8558 1 1 26 TRP CE2  C  18.063  -5.245 -3.173 1.00 . A X . 26 TRP CE2  1 1 
       19  8559 1 1 26 TRP CE3  C  18.540  -2.984 -3.890 1.00 . A X . 26 TRP CE3  1 1 
       19  8560 1 1 26 TRP CG   C  16.717  -3.659 -2.118 1.00 . A X . 26 TRP CG   1 1 
       19  8561 1 1 26 TRP CH2  C  19.786  -4.860 -4.817 1.00 . A X . 26 TRP CH2  1 1 
       19  8562 1 1 26 TRP CZ2  C  19.049  -5.744 -4.026 1.00 . A X . 26 TRP CZ2  1 1 
       19  8563 1 1 26 TRP CZ3  C  19.532  -3.482 -4.750 1.00 . A X . 26 TRP CZ3  1 1 
       19  8564 1 1 26 TRP H    H  15.008  -1.027  0.093 1.00 . A X . 26 TRP H    1 1 
       19  8565 1 1 26 TRP HA   H  17.500  -2.489 -0.070 1.00 . A X . 26 TRP HA   1 1 
       19  8566 1 1 26 TRP HB2  H  15.091  -2.580 -1.298 1.00 . A X . 26 TRP HB2  1 1 
       19  8567 1 1 26 TRP HB3  H  16.008  -1.707 -2.526 1.00 . A X . 26 TRP HB3  1 1 
       19  8568 1 1 26 TRP HD1  H  15.621  -5.099 -0.925 1.00 . A X . 26 TRP HD1  1 1 
       19  8569 1 1 26 TRP HE1  H  17.142  -6.796 -2.129 1.00 . A X . 26 TRP HE1  1 1 
       19  8570 1 1 26 TRP HE3  H  18.353  -1.921 -3.846 1.00 . A X . 26 TRP HE3  1 1 
       19  8571 1 1 26 TRP HH2  H  20.551  -5.236 -5.480 1.00 . A X . 26 TRP HH2  1 1 
       19  8572 1 1 26 TRP HZ2  H  19.241  -6.805 -4.074 1.00 . A X . 26 TRP HZ2  1 1 
       19  8573 1 1 26 TRP HZ3  H  20.103  -2.800 -5.362 1.00 . A X . 26 TRP HZ3  1 1 
       19  8574 1 1 26 TRP N    N  15.953  -1.092  0.347 1.00 . A X . 26 TRP N    1 1 
       19  8575 1 1 26 TRP NE1  N  17.183  -5.830 -2.284 1.00 . A X . 26 TRP NE1  1 1 
       19  8576 1 1 26 TRP O    O  19.035  -0.953 -1.444 1.00 . A X . 26 TRP O    1 1 
       19  8577 1 1 27 ILE C    C  19.086   2.270 -0.896 1.00 . A X . 27 ILE C    1 1 
       19  8578 1 1 27 ILE CA   C  18.272   1.586 -2.004 1.00 . A X . 27 ILE CA   1 1 
       19  8579 1 1 27 ILE CB   C  17.312   2.582 -2.671 1.00 . A X . 27 ILE CB   1 1 
       19  8580 1 1 27 ILE CD1  C  15.482   2.770 -4.371 1.00 . A X . 27 ILE CD1  1 1 
       19  8581 1 1 27 ILE CG1  C  16.673   1.930 -3.902 1.00 . A X . 27 ILE CG1  1 1 
       19  8582 1 1 27 ILE CG2  C  18.083   3.834 -3.105 1.00 . A X . 27 ILE CG2  1 1 
       19  8583 1 1 27 ILE H    H  16.460   0.721 -1.205 1.00 . A X . 27 ILE H    1 1 
       19  8584 1 1 27 ILE HA   H  18.932   1.162 -2.744 1.00 . A X . 27 ILE HA   1 1 
       19  8585 1 1 27 ILE HB   H  16.540   2.862 -1.968 1.00 . A X . 27 ILE HB   1 1 
       19  8586 1 1 27 ILE HD11 H  15.823   3.755 -4.651 1.00 . A X . 27 ILE HD11 1 1 
       19  8587 1 1 27 ILE HD12 H  14.762   2.853 -3.568 1.00 . A X . 27 ILE HD12 1 1 
       19  8588 1 1 27 ILE HD13 H  15.017   2.293 -5.221 1.00 . A X . 27 ILE HD13 1 1 
       19  8589 1 1 27 ILE HG12 H  17.403   1.868 -4.696 1.00 . A X . 27 ILE HG12 1 1 
       19  8590 1 1 27 ILE HG13 H  16.332   0.937 -3.648 1.00 . A X . 27 ILE HG13 1 1 
       19  8591 1 1 27 ILE HG21 H  18.405   4.379 -2.231 1.00 . A X . 27 ILE HG21 1 1 
       19  8592 1 1 27 ILE HG22 H  17.441   4.462 -3.704 1.00 . A X . 27 ILE HG22 1 1 
       19  8593 1 1 27 ILE HG23 H  18.946   3.542 -3.685 1.00 . A X . 27 ILE HG23 1 1 
       19  8594 1 1 27 ILE N    N  17.396   0.521 -1.419 1.00 . A X . 27 ILE N    1 1 
       19  8595 1 1 27 ILE O    O  20.290   2.407 -1.000 1.00 . A X . 27 ILE O    1 1 
       19  8596 1 1 28 SER C    C  19.892   4.632  0.795 1.00 . A X . 28 SER C    1 1 
       19  8597 1 1 28 SER CA   C  19.144   3.380  1.293 1.00 . A X . 28 SER CA   1 1 
       19  8598 1 1 28 SER CB   C  20.119   2.330  1.841 1.00 . A X . 28 SER CB   1 1 
       19  8599 1 1 28 SER H    H  17.459   2.571  0.214 1.00 . A X . 28 SER H    1 1 
       19  8600 1 1 28 SER HA   H  18.438   3.654  2.061 1.00 . A X . 28 SER HA   1 1 
       19  8601 1 1 28 SER HB2  H  19.699   1.346  1.718 1.00 . A X . 28 SER HB2  1 1 
       19  8602 1 1 28 SER HB3  H  21.053   2.390  1.298 1.00 . A X . 28 SER HB3  1 1 
       19  8603 1 1 28 SER HG   H  20.914   3.343  3.300 1.00 . A X . 28 SER HG   1 1 
       19  8604 1 1 28 SER N    N  18.430   2.698  0.162 1.00 . A X . 28 SER N    1 1 
       19  8605 1 1 28 SER O    O  19.402   5.267 -0.127 1.00 . A X . 28 SER O    1 1 
       19  8606 1 1 28 SER OXT  O  20.936   4.944  1.351 1.00 . A X . 28 SER OXT  1 1 
       19  8607 1 1 28 SER OG   O  20.342   2.575  3.223 1.00 . A X . 28 SER OG   1 1 
       20  8608 1 1  1 SER C    C -19.892   0.350 -5.672 1.00 . A X .  1 SER C    1 1 
       20  8609 1 1  1 SER CA   C -20.429   1.116 -6.888 1.00 . A X .  1 SER CA   1 1 
       20  8610 1 1  1 SER CB   C -21.465   2.160 -6.460 1.00 . A X .  1 SER CB   1 1 
       20  8611 1 1  1 SER H1   H -20.512  -0.567 -8.119 1.00 . A X .  1 SER H1   1 1 
       20  8612 1 1  1 SER H2   H -21.497   0.716 -8.637 1.00 . A X .  1 SER H2   1 1 
       20  8613 1 1  1 SER H3   H -21.966  -0.237 -7.310 1.00 . A X .  1 SER H3   1 1 
       20  8614 1 1  1 SER HA   H -19.618   1.598 -7.412 1.00 . A X .  1 SER HA   1 1 
       20  8615 1 1  1 SER HB2  H -22.458   1.757 -6.576 1.00 . A X .  1 SER HB2  1 1 
       20  8616 1 1  1 SER HB3  H -21.305   2.419 -5.420 1.00 . A X .  1 SER HB3  1 1 
       20  8617 1 1  1 SER HG   H -22.187   3.749 -7.321 1.00 . A X .  1 SER HG   1 1 
       20  8618 1 1  1 SER N    N -21.156   0.187 -7.807 1.00 . A X .  1 SER N    1 1 
       20  8619 1 1  1 SER O    O -18.696   0.276 -5.462 1.00 . A X .  1 SER O    1 1 
       20  8620 1 1  1 SER OG   O -21.331   3.317 -7.275 1.00 . A X .  1 SER OG   1 1 
       20  8621 1 1  2 ASP C    C -19.451  -0.149 -2.745 1.00 . A X .  2 ASP C    1 1 
       20  8622 1 1  2 ASP CA   C -20.340  -1.000 -3.668 1.00 . A X .  2 ASP CA   1 1 
       20  8623 1 1  2 ASP CB   C -19.564  -2.205 -4.214 1.00 . A X .  2 ASP CB   1 1 
       20  8624 1 1  2 ASP CG   C -20.533  -3.364 -4.464 1.00 . A X .  2 ASP CG   1 1 
       20  8625 1 1  2 ASP H    H -21.728  -0.150 -5.080 1.00 . A X .  2 ASP H    1 1 
       20  8626 1 1  2 ASP HA   H -21.205  -1.346 -3.126 1.00 . A X .  2 ASP HA   1 1 
       20  8627 1 1  2 ASP HB2  H -19.079  -1.934 -5.141 1.00 . A X .  2 ASP HB2  1 1 
       20  8628 1 1  2 ASP HB3  H -18.821  -2.511 -3.495 1.00 . A X .  2 ASP HB3  1 1 
       20  8629 1 1  2 ASP N    N -20.772  -0.225 -4.877 1.00 . A X .  2 ASP N    1 1 
       20  8630 1 1  2 ASP O    O -18.238  -0.139 -2.864 1.00 . A X .  2 ASP O    1 1 
       20  8631 1 1  2 ASP OD1  O -21.136  -3.388 -5.524 1.00 . A X .  2 ASP OD1  1 1 
       20  8632 1 1  2 ASP OD2  O -20.655  -4.202 -3.588 1.00 . A X .  2 ASP OD2  1 1 
       20  8633 1 1  3 ALA C    C -18.217   0.533 -0.133 1.00 . A X .  3 ALA C    1 1 
       20  8634 1 1  3 ALA CA   C -19.258   1.396 -0.861 1.00 . A X .  3 ALA CA   1 1 
       20  8635 1 1  3 ALA CB   C -20.279   1.954  0.134 1.00 . A X .  3 ALA CB   1 1 
       20  8636 1 1  3 ALA H    H -21.030   0.518 -1.733 1.00 . A X .  3 ALA H    1 1 
       20  8637 1 1  3 ALA HA   H -18.775   2.204 -1.387 1.00 . A X .  3 ALA HA   1 1 
       20  8638 1 1  3 ALA HB1  H -21.065   2.463 -0.404 1.00 . A X .  3 ALA HB1  1 1 
       20  8639 1 1  3 ALA HB2  H -19.789   2.649  0.799 1.00 . A X .  3 ALA HB2  1 1 
       20  8640 1 1  3 ALA HB3  H -20.702   1.144  0.708 1.00 . A X .  3 ALA HB3  1 1 
       20  8641 1 1  3 ALA N    N -20.053   0.553 -1.812 1.00 . A X .  3 ALA N    1 1 
       20  8642 1 1  3 ALA O    O -17.108   0.967  0.116 1.00 . A X .  3 ALA O    1 1 
       20  8643 1 1  4 ALA C    C -16.366  -1.818  0.020 1.00 . A X .  4 ALA C    1 1 
       20  8644 1 1  4 ALA CA   C -17.606  -1.597  0.895 1.00 . A X .  4 ALA CA   1 1 
       20  8645 1 1  4 ALA CB   C -18.363  -2.912  1.095 1.00 . A X .  4 ALA CB   1 1 
       20  8646 1 1  4 ALA H    H -19.469  -1.014 -0.026 1.00 . A X .  4 ALA H    1 1 
       20  8647 1 1  4 ALA HA   H -17.324  -1.184  1.851 1.00 . A X .  4 ALA HA   1 1 
       20  8648 1 1  4 ALA HB1  H -17.709  -3.637  1.556 1.00 . A X .  4 ALA HB1  1 1 
       20  8649 1 1  4 ALA HB2  H -18.696  -3.284  0.137 1.00 . A X .  4 ALA HB2  1 1 
       20  8650 1 1  4 ALA HB3  H -19.218  -2.742  1.732 1.00 . A X .  4 ALA HB3  1 1 
       20  8651 1 1  4 ALA N    N -18.570  -0.690  0.196 1.00 . A X .  4 ALA N    1 1 
       20  8652 1 1  4 ALA O    O -15.251  -1.844  0.506 1.00 . A X .  4 ALA O    1 1 
       20  8653 1 1  5 ALA C    C -14.474  -0.939 -2.137 1.00 . A X .  5 ALA C    1 1 
       20  8654 1 1  5 ALA CA   C -15.389  -2.167 -2.185 1.00 . A X .  5 ALA CA   1 1 
       20  8655 1 1  5 ALA CB   C -15.991  -2.343 -3.582 1.00 . A X .  5 ALA CB   1 1 
       20  8656 1 1  5 ALA H    H -17.464  -1.930 -1.639 1.00 . A X .  5 ALA H    1 1 
       20  8657 1 1  5 ALA HA   H -14.840  -3.050 -1.901 1.00 . A X .  5 ALA HA   1 1 
       20  8658 1 1  5 ALA HB1  H -15.231  -2.703 -4.258 1.00 . A X .  5 ALA HB1  1 1 
       20  8659 1 1  5 ALA HB2  H -16.366  -1.394 -3.935 1.00 . A X .  5 ALA HB2  1 1 
       20  8660 1 1  5 ALA HB3  H -16.801  -3.056 -3.537 1.00 . A X .  5 ALA HB3  1 1 
       20  8661 1 1  5 ALA N    N -16.555  -1.964 -1.271 1.00 . A X .  5 ALA N    1 1 
       20  8662 1 1  5 ALA O    O -13.265  -1.063 -2.155 1.00 . A X .  5 ALA O    1 1 
       20  8663 1 1  6 ARG C    C -13.350   1.424 -0.696 1.00 . A X .  6 ARG C    1 1 
       20  8664 1 1  6 ARG CA   C -14.190   1.473 -1.971 1.00 . A X .  6 ARG CA   1 1 
       20  8665 1 1  6 ARG CB   C -15.167   2.653 -1.930 1.00 . A X .  6 ARG CB   1 1 
       20  8666 1 1  6 ARG CD   C -17.105   3.547 -3.231 1.00 . A X .  6 ARG CD   1 1 
       20  8667 1 1  6 ARG CG   C -15.711   2.921 -3.335 1.00 . A X .  6 ARG CG   1 1 
       20  8668 1 1  6 ARG CZ   C -17.654   4.458 -5.410 1.00 . A X .  6 ARG CZ   1 1 
       20  8669 1 1  6 ARG H    H -16.018   0.320 -2.018 1.00 . A X .  6 ARG H    1 1 
       20  8670 1 1  6 ARG HA   H -13.554   1.542 -2.828 1.00 . A X .  6 ARG HA   1 1 
       20  8671 1 1  6 ARG HB2  H -15.984   2.420 -1.264 1.00 . A X .  6 ARG HB2  1 1 
       20  8672 1 1  6 ARG HB3  H -14.652   3.532 -1.573 1.00 . A X .  6 ARG HB3  1 1 
       20  8673 1 1  6 ARG HD2  H -17.863   2.812 -3.468 1.00 . A X .  6 ARG HD2  1 1 
       20  8674 1 1  6 ARG HD3  H -17.265   3.949 -2.242 1.00 . A X .  6 ARG HD3  1 1 
       20  8675 1 1  6 ARG HE   H -16.711   5.515 -4.017 1.00 . A X .  6 ARG HE   1 1 
       20  8676 1 1  6 ARG HG2  H -15.048   3.597 -3.854 1.00 . A X .  6 ARG HG2  1 1 
       20  8677 1 1  6 ARG HG3  H -15.776   1.990 -3.879 1.00 . A X .  6 ARG HG3  1 1 
       20  8678 1 1  6 ARG HH11 H -19.499   4.952 -4.803 1.00 . A X .  6 ARG HH11 1 1 
       20  8679 1 1  6 ARG HH12 H -19.357   4.508 -6.470 1.00 . A X .  6 ARG HH12 1 1 
       20  8680 1 1  6 ARG HH21 H -15.934   3.916 -6.288 1.00 . A X .  6 ARG HH21 1 1 
       20  8681 1 1  6 ARG HH22 H -17.327   3.925 -7.317 1.00 . A X .  6 ARG HH22 1 1 
       20  8682 1 1  6 ARG N    N -15.040   0.244 -2.049 1.00 . A X .  6 ARG N    1 1 
       20  8683 1 1  6 ARG NE   N -17.112   4.647 -4.238 1.00 . A X .  6 ARG NE   1 1 
       20  8684 1 1  6 ARG NH1  N -18.937   4.655 -5.574 1.00 . A X .  6 ARG NH1  1 1 
       20  8685 1 1  6 ARG NH2  N -16.915   4.069 -6.416 1.00 . A X .  6 ARG NH2  1 1 
       20  8686 1 1  6 ARG O    O -12.194   1.801 -0.687 1.00 . A X .  6 ARG O    1 1 
       20  8687 1 1  7 VAL C    C -11.979  -0.143  1.428 1.00 . A X .  7 VAL C    1 1 
       20  8688 1 1  7 VAL CA   C -13.164   0.805  1.649 1.00 . A X .  7 VAL CA   1 1 
       20  8689 1 1  7 VAL CB   C -14.155   0.218  2.665 1.00 . A X .  7 VAL CB   1 1 
       20  8690 1 1  7 VAL CG1  C -13.456   0.016  4.013 1.00 . A X .  7 VAL CG1  1 1 
       20  8691 1 1  7 VAL CG2  C -15.336   1.178  2.851 1.00 . A X .  7 VAL CG2  1 1 
       20  8692 1 1  7 VAL H    H -14.847   0.612  0.311 1.00 . A X .  7 VAL H    1 1 
       20  8693 1 1  7 VAL HA   H -12.819   1.773  1.978 1.00 . A X .  7 VAL HA   1 1 
       20  8694 1 1  7 VAL HB   H -14.517  -0.734  2.305 1.00 . A X .  7 VAL HB   1 1 
       20  8695 1 1  7 VAL HG11 H -14.197  -0.107  4.788 1.00 . A X .  7 VAL HG11 1 1 
       20  8696 1 1  7 VAL HG12 H -12.843   0.876  4.233 1.00 . A X .  7 VAL HG12 1 1 
       20  8697 1 1  7 VAL HG13 H -12.835  -0.867  3.967 1.00 . A X .  7 VAL HG13 1 1 
       20  8698 1 1  7 VAL HG21 H -15.599   1.229  3.897 1.00 . A X .  7 VAL HG21 1 1 
       20  8699 1 1  7 VAL HG22 H -16.182   0.821  2.284 1.00 . A X .  7 VAL HG22 1 1 
       20  8700 1 1  7 VAL HG23 H -15.059   2.163  2.502 1.00 . A X .  7 VAL HG23 1 1 
       20  8701 1 1  7 VAL N    N -13.923   0.927  0.367 1.00 . A X .  7 VAL N    1 1 
       20  8702 1 1  7 VAL O    O -10.884   0.098  1.900 1.00 . A X .  7 VAL O    1 1 
       20  8703 1 1  8 THR C    C -10.026  -1.492 -0.480 1.00 . A X .  8 THR C    1 1 
       20  8704 1 1  8 THR CA   C -11.079  -2.166  0.405 1.00 . A X .  8 THR CA   1 1 
       20  8705 1 1  8 THR CB   C -11.729  -3.349 -0.326 1.00 . A X .  8 THR CB   1 1 
       20  8706 1 1  8 THR CG2  C -10.703  -4.469 -0.512 1.00 . A X .  8 THR CG2  1 1 
       20  8707 1 1  8 THR H    H -13.083  -1.369  0.303 1.00 . A X .  8 THR H    1 1 
       20  8708 1 1  8 THR HA   H -10.633  -2.498  1.321 1.00 . A X .  8 THR HA   1 1 
       20  8709 1 1  8 THR HB   H -12.080  -3.024 -1.293 1.00 . A X .  8 THR HB   1 1 
       20  8710 1 1  8 THR HG1  H -13.601  -3.845 -0.123 1.00 . A X .  8 THR HG1  1 1 
       20  8711 1 1  8 THR HG21 H -11.148  -5.272 -1.080 1.00 . A X .  8 THR HG21 1 1 
       20  8712 1 1  8 THR HG22 H -10.394  -4.840  0.454 1.00 . A X .  8 THR HG22 1 1 
       20  8713 1 1  8 THR HG23 H  -9.844  -4.087 -1.042 1.00 . A X .  8 THR HG23 1 1 
       20  8714 1 1  8 THR N    N -12.192  -1.208  0.687 1.00 . A X .  8 THR N    1 1 
       20  8715 1 1  8 THR O    O  -8.840  -1.716 -0.332 1.00 . A X .  8 THR O    1 1 
       20  8716 1 1  8 THR OG1  O -12.823  -3.836  0.440 1.00 . A X .  8 THR OG1  1 1 
       20  8717 1 1  9 ALA C    C  -8.614   0.997 -1.488 1.00 . A X .  9 ALA C    1 1 
       20  8718 1 1  9 ALA CA   C  -9.495   0.045 -2.298 1.00 . A X .  9 ALA CA   1 1 
       20  8719 1 1  9 ALA CB   C -10.362   0.819 -3.296 1.00 . A X .  9 ALA CB   1 1 
       20  8720 1 1  9 ALA H    H -11.422  -0.502 -1.483 1.00 . A X .  9 ALA H    1 1 
       20  8721 1 1  9 ALA HA   H  -8.883  -0.667 -2.813 1.00 . A X .  9 ALA HA   1 1 
       20  8722 1 1  9 ALA HB1  H -11.179   0.192 -3.624 1.00 . A X .  9 ALA HB1  1 1 
       20  8723 1 1  9 ALA HB2  H  -9.762   1.104 -4.147 1.00 . A X .  9 ALA HB2  1 1 
       20  8724 1 1  9 ALA HB3  H -10.756   1.704 -2.820 1.00 . A X .  9 ALA HB3  1 1 
       20  8725 1 1  9 ALA N    N -10.459  -0.662 -1.396 1.00 . A X .  9 ALA N    1 1 
       20  8726 1 1  9 ALA O    O  -7.423   1.098 -1.714 1.00 . A X .  9 ALA O    1 1 
       20  8727 1 1 10 ILE C    C  -7.284   1.804  1.023 1.00 . A X . 10 ILE C    1 1 
       20  8728 1 1 10 ILE CA   C  -8.391   2.604  0.324 1.00 . A X . 10 ILE CA   1 1 
       20  8729 1 1 10 ILE CB   C  -9.384   3.182  1.342 1.00 . A X . 10 ILE CB   1 1 
       20  8730 1 1 10 ILE CD1  C -11.616   4.306  1.472 1.00 . A X . 10 ILE CD1  1 1 
       20  8731 1 1 10 ILE CG1  C -10.350   4.136  0.631 1.00 . A X . 10 ILE CG1  1 1 
       20  8732 1 1 10 ILE CG2  C  -8.626   3.951  2.429 1.00 . A X . 10 ILE CG2  1 1 
       20  8733 1 1 10 ILE H    H -10.148   1.551 -0.367 1.00 . A X . 10 ILE H    1 1 
       20  8734 1 1 10 ILE HA   H  -7.967   3.395 -0.275 1.00 . A X . 10 ILE HA   1 1 
       20  8735 1 1 10 ILE HB   H  -9.941   2.376  1.797 1.00 . A X . 10 ILE HB   1 1 
       20  8736 1 1 10 ILE HD11 H -11.896   3.355  1.899 1.00 . A X . 10 ILE HD11 1 1 
       20  8737 1 1 10 ILE HD12 H -12.418   4.667  0.845 1.00 . A X . 10 ILE HD12 1 1 
       20  8738 1 1 10 ILE HD13 H -11.431   5.016  2.264 1.00 . A X . 10 ILE HD13 1 1 
       20  8739 1 1 10 ILE HG12 H  -9.873   5.097  0.497 1.00 . A X . 10 ILE HG12 1 1 
       20  8740 1 1 10 ILE HG13 H -10.613   3.729 -0.334 1.00 . A X . 10 ILE HG13 1 1 
       20  8741 1 1 10 ILE HG21 H  -7.861   4.562  1.972 1.00 . A X . 10 ILE HG21 1 1 
       20  8742 1 1 10 ILE HG22 H  -8.166   3.250  3.111 1.00 . A X . 10 ILE HG22 1 1 
       20  8743 1 1 10 ILE HG23 H  -9.314   4.582  2.972 1.00 . A X . 10 ILE HG23 1 1 
       20  8744 1 1 10 ILE N    N  -9.191   1.673 -0.532 1.00 . A X . 10 ILE N    1 1 
       20  8745 1 1 10 ILE O    O  -6.152   2.241  1.114 1.00 . A X . 10 ILE O    1 1 
       20  8746 1 1 11 LEU C    C  -5.516  -0.654  1.138 1.00 . A X . 11 LEU C    1 1 
       20  8747 1 1 11 LEU CA   C  -6.580  -0.236  2.158 1.00 . A X . 11 LEU CA   1 1 
       20  8748 1 1 11 LEU CB   C  -7.341  -1.461  2.685 1.00 . A X . 11 LEU CB   1 1 
       20  8749 1 1 11 LEU CD1  C  -5.375  -2.113  4.108 1.00 . A X . 11 LEU CD1  1 1 
       20  8750 1 1 11 LEU CD2  C  -7.149  -0.615  5.037 1.00 . A X . 11 LEU CD2  1 1 
       20  8751 1 1 11 LEU CG   C  -6.875  -1.801  4.108 1.00 . A X . 11 LEU CG   1 1 
       20  8752 1 1 11 LEU H    H  -8.525   0.288  1.383 1.00 . A X . 11 LEU H    1 1 
       20  8753 1 1 11 LEU HA   H  -6.124   0.295  2.968 1.00 . A X . 11 LEU HA   1 1 
       20  8754 1 1 11 LEU HB2  H  -8.400  -1.248  2.696 1.00 . A X . 11 LEU HB2  1 1 
       20  8755 1 1 11 LEU HB3  H  -7.153  -2.305  2.038 1.00 . A X . 11 LEU HB3  1 1 
       20  8756 1 1 11 LEU HD11 H  -4.816  -1.193  4.022 1.00 . A X . 11 LEU HD11 1 1 
       20  8757 1 1 11 LEU HD12 H  -5.140  -2.755  3.273 1.00 . A X . 11 LEU HD12 1 1 
       20  8758 1 1 11 LEU HD13 H  -5.111  -2.609  5.030 1.00 . A X . 11 LEU HD13 1 1 
       20  8759 1 1 11 LEU HD21 H  -8.143  -0.233  4.852 1.00 . A X . 11 LEU HD21 1 1 
       20  8760 1 1 11 LEU HD22 H  -6.424   0.164  4.851 1.00 . A X . 11 LEU HD22 1 1 
       20  8761 1 1 11 LEU HD23 H  -7.074  -0.937  6.065 1.00 . A X . 11 LEU HD23 1 1 
       20  8762 1 1 11 LEU HG   H  -7.418  -2.666  4.462 1.00 . A X . 11 LEU HG   1 1 
       20  8763 1 1 11 LEU N    N  -7.608   0.621  1.491 1.00 . A X . 11 LEU N    1 1 
       20  8764 1 1 11 LEU O    O  -4.337  -0.686  1.433 1.00 . A X . 11 LEU O    1 1 
       20  8765 1 1 12 SER C    C  -3.946  -0.241 -1.364 1.00 . A X . 12 SER C    1 1 
       20  8766 1 1 12 SER CA   C  -4.962  -1.367 -1.128 1.00 . A X . 12 SER CA   1 1 
       20  8767 1 1 12 SER CB   C  -5.804  -1.602 -2.383 1.00 . A X . 12 SER CB   1 1 
       20  8768 1 1 12 SER H    H  -6.893  -0.911 -0.266 1.00 . A X . 12 SER H    1 1 
       20  8769 1 1 12 SER HA   H  -4.456  -2.276 -0.847 1.00 . A X . 12 SER HA   1 1 
       20  8770 1 1 12 SER HB2  H  -6.389  -0.723 -2.599 1.00 . A X . 12 SER HB2  1 1 
       20  8771 1 1 12 SER HB3  H  -5.150  -1.810 -3.220 1.00 . A X . 12 SER HB3  1 1 
       20  8772 1 1 12 SER HG   H  -7.516  -2.360 -1.839 1.00 . A X . 12 SER HG   1 1 
       20  8773 1 1 12 SER N    N  -5.936  -0.959 -0.063 1.00 . A X . 12 SER N    1 1 
       20  8774 1 1 12 SER O    O  -2.775  -0.491 -1.585 1.00 . A X . 12 SER O    1 1 
       20  8775 1 1 12 SER OG   O  -6.679  -2.704 -2.165 1.00 . A X . 12 SER OG   1 1 
       20  8776 1 1 13 SER C    C  -2.363   2.117 -0.423 1.00 . A X . 13 SER C    1 1 
       20  8777 1 1 13 SER CA   C  -3.451   2.146 -1.503 1.00 . A X . 13 SER CA   1 1 
       20  8778 1 1 13 SER CB   C  -4.313   3.404 -1.360 1.00 . A X . 13 SER CB   1 1 
       20  8779 1 1 13 SER H    H  -5.335   1.165 -1.112 1.00 . A X . 13 SER H    1 1 
       20  8780 1 1 13 SER HA   H  -3.010   2.107 -2.487 1.00 . A X . 13 SER HA   1 1 
       20  8781 1 1 13 SER HB2  H  -4.734   3.444 -0.369 1.00 . A X . 13 SER HB2  1 1 
       20  8782 1 1 13 SER HB3  H  -3.696   4.279 -1.520 1.00 . A X . 13 SER HB3  1 1 
       20  8783 1 1 13 SER HG   H  -6.199   3.306 -1.840 1.00 . A X . 13 SER HG   1 1 
       20  8784 1 1 13 SER N    N  -4.388   0.996 -1.303 1.00 . A X . 13 SER N    1 1 
       20  8785 1 1 13 SER O    O  -1.191   2.283 -0.707 1.00 . A X . 13 SER O    1 1 
       20  8786 1 1 13 SER OG   O  -5.367   3.371 -2.315 1.00 . A X . 13 SER OG   1 1 
       20  8787 1 1 14 LEU C    C  -0.775   0.665  1.676 1.00 . A X . 14 LEU C    1 1 
       20  8788 1 1 14 LEU CA   C  -1.741   1.829  1.919 1.00 . A X . 14 LEU CA   1 1 
       20  8789 1 1 14 LEU CB   C  -2.551   1.598  3.199 1.00 . A X . 14 LEU CB   1 1 
       20  8790 1 1 14 LEU CD1  C  -3.191   2.606  5.398 1.00 . A X . 14 LEU CD1  1 1 
       20  8791 1 1 14 LEU CD2  C  -0.785   2.477  4.739 1.00 . A X . 14 LEU CD2  1 1 
       20  8792 1 1 14 LEU CG   C  -2.213   2.686  4.225 1.00 . A X . 14 LEU CG   1 1 
       20  8793 1 1 14 LEU H    H  -3.699   1.746  1.009 1.00 . A X . 14 LEU H    1 1 
       20  8794 1 1 14 LEU HA   H  -1.199   2.760  1.986 1.00 . A X . 14 LEU HA   1 1 
       20  8795 1 1 14 LEU HB2  H  -3.606   1.633  2.971 1.00 . A X . 14 LEU HB2  1 1 
       20  8796 1 1 14 LEU HB3  H  -2.304   0.630  3.612 1.00 . A X . 14 LEU HB3  1 1 
       20  8797 1 1 14 LEU HD11 H  -2.966   3.387  6.108 1.00 . A X . 14 LEU HD11 1 1 
       20  8798 1 1 14 LEU HD12 H  -3.098   1.643  5.880 1.00 . A X . 14 LEU HD12 1 1 
       20  8799 1 1 14 LEU HD13 H  -4.200   2.731  5.035 1.00 . A X . 14 LEU HD13 1 1 
       20  8800 1 1 14 LEU HD21 H  -0.086   2.603  3.925 1.00 . A X . 14 LEU HD21 1 1 
       20  8801 1 1 14 LEU HD22 H  -0.689   1.480  5.144 1.00 . A X . 14 LEU HD22 1 1 
       20  8802 1 1 14 LEU HD23 H  -0.571   3.200  5.512 1.00 . A X . 14 LEU HD23 1 1 
       20  8803 1 1 14 LEU HG   H  -2.291   3.657  3.757 1.00 . A X . 14 LEU HG   1 1 
       20  8804 1 1 14 LEU N    N  -2.748   1.890  0.813 1.00 . A X . 14 LEU N    1 1 
       20  8805 1 1 14 LEU O    O   0.421   0.797  1.852 1.00 . A X . 14 LEU O    1 1 
       20  8806 1 1 15 THR C    C   0.666  -1.258 -0.050 1.00 . A X . 15 THR C    1 1 
       20  8807 1 1 15 THR CA   C  -0.405  -1.646  0.980 1.00 . A X . 15 THR CA   1 1 
       20  8808 1 1 15 THR CB   C  -1.336  -2.728  0.413 1.00 . A X . 15 THR CB   1 1 
       20  8809 1 1 15 THR CG2  C  -0.564  -4.038  0.238 1.00 . A X . 15 THR CG2  1 1 
       20  8810 1 1 15 THR H    H  -2.258  -0.541  1.117 1.00 . A X . 15 THR H    1 1 
       20  8811 1 1 15 THR HA   H   0.055  -1.994  1.892 1.00 . A X . 15 THR HA   1 1 
       20  8812 1 1 15 THR HB   H  -1.715  -2.410 -0.546 1.00 . A X . 15 THR HB   1 1 
       20  8813 1 1 15 THR HG1  H  -3.208  -2.538  0.923 1.00 . A X . 15 THR HG1  1 1 
       20  8814 1 1 15 THR HG21 H   0.167  -3.923 -0.547 1.00 . A X . 15 THR HG21 1 1 
       20  8815 1 1 15 THR HG22 H  -1.252  -4.829 -0.024 1.00 . A X . 15 THR HG22 1 1 
       20  8816 1 1 15 THR HG23 H  -0.064  -4.288  1.162 1.00 . A X . 15 THR HG23 1 1 
       20  8817 1 1 15 THR N    N  -1.289  -0.469  1.258 1.00 . A X . 15 THR N    1 1 
       20  8818 1 1 15 THR O    O   1.825  -1.610  0.083 1.00 . A X . 15 THR O    1 1 
       20  8819 1 1 15 THR OG1  O  -2.423  -2.940  1.306 1.00 . A X . 15 THR OG1  1 1 
       20  8820 1 1 16 VAL C    C   2.344   0.811 -1.460 1.00 . A X . 16 VAL C    1 1 
       20  8821 1 1 16 VAL CA   C   1.276  -0.085 -2.105 1.00 . A X . 16 VAL CA   1 1 
       20  8822 1 1 16 VAL CB   C   0.455   0.692 -3.147 1.00 . A X . 16 VAL CB   1 1 
       20  8823 1 1 16 VAL CG1  C   1.392   1.424 -4.112 1.00 . A X . 16 VAL CG1  1 1 
       20  8824 1 1 16 VAL CG2  C  -0.416  -0.287 -3.942 1.00 . A X . 16 VAL CG2  1 1 
       20  8825 1 1 16 VAL H    H  -0.653  -0.240 -1.142 1.00 . A X . 16 VAL H    1 1 
       20  8826 1 1 16 VAL HA   H   1.737  -0.946 -2.565 1.00 . A X . 16 VAL HA   1 1 
       20  8827 1 1 16 VAL HB   H  -0.176   1.410 -2.644 1.00 . A X . 16 VAL HB   1 1 
       20  8828 1 1 16 VAL HG11 H   1.773   2.315 -3.636 1.00 . A X . 16 VAL HG11 1 1 
       20  8829 1 1 16 VAL HG12 H   0.848   1.698 -5.004 1.00 . A X . 16 VAL HG12 1 1 
       20  8830 1 1 16 VAL HG13 H   2.216   0.778 -4.377 1.00 . A X . 16 VAL HG13 1 1 
       20  8831 1 1 16 VAL HG21 H   0.213  -1.016 -4.429 1.00 . A X . 16 VAL HG21 1 1 
       20  8832 1 1 16 VAL HG22 H  -0.978   0.257 -4.688 1.00 . A X . 16 VAL HG22 1 1 
       20  8833 1 1 16 VAL HG23 H  -1.098  -0.788 -3.272 1.00 . A X . 16 VAL HG23 1 1 
       20  8834 1 1 16 VAL N    N   0.285  -0.519 -1.068 1.00 . A X . 16 VAL N    1 1 
       20  8835 1 1 16 VAL O    O   3.523   0.674 -1.731 1.00 . A X . 16 VAL O    1 1 
       20  8836 1 1 17 THR C    C   3.913   1.756  0.908 1.00 . A X . 17 THR C    1 1 
       20  8837 1 1 17 THR CA   C   2.935   2.607  0.085 1.00 . A X . 17 THR CA   1 1 
       20  8838 1 1 17 THR CB   C   2.111   3.522  1.005 1.00 . A X . 17 THR CB   1 1 
       20  8839 1 1 17 THR CG2  C   3.004   4.637  1.555 1.00 . A X . 17 THR CG2  1 1 
       20  8840 1 1 17 THR H    H   0.985   1.796 -0.381 1.00 . A X . 17 THR H    1 1 
       20  8841 1 1 17 THR HA   H   3.469   3.197 -0.643 1.00 . A X . 17 THR HA   1 1 
       20  8842 1 1 17 THR HB   H   1.720   2.944  1.828 1.00 . A X . 17 THR HB   1 1 
       20  8843 1 1 17 THR HG1  H   1.387   4.480 -0.532 1.00 . A X . 17 THR HG1  1 1 
       20  8844 1 1 17 THR HG21 H   3.230   5.340  0.768 1.00 . A X . 17 THR HG21 1 1 
       20  8845 1 1 17 THR HG22 H   3.922   4.212  1.932 1.00 . A X . 17 THR HG22 1 1 
       20  8846 1 1 17 THR HG23 H   2.489   5.148  2.357 1.00 . A X . 17 THR HG23 1 1 
       20  8847 1 1 17 THR N    N   1.940   1.714 -0.593 1.00 . A X . 17 THR N    1 1 
       20  8848 1 1 17 THR O    O   5.099   2.028  0.951 1.00 . A X . 17 THR O    1 1 
       20  8849 1 1 17 THR OG1  O   1.033   4.098  0.275 1.00 . A X . 17 THR OG1  1 1 
       20  8850 1 1 18 GLN C    C   5.349  -0.838  1.463 1.00 . A X . 18 GLN C    1 1 
       20  8851 1 1 18 GLN CA   C   4.315  -0.164  2.365 1.00 . A X . 18 GLN CA   1 1 
       20  8852 1 1 18 GLN CB   C   3.388  -1.209  3.002 1.00 . A X . 18 GLN CB   1 1 
       20  8853 1 1 18 GLN CD   C   1.728  -0.967  4.867 1.00 . A X . 18 GLN CD   1 1 
       20  8854 1 1 18 GLN CG   C   3.214  -0.910  4.495 1.00 . A X . 18 GLN CG   1 1 
       20  8855 1 1 18 GLN H    H   2.461   0.523  1.490 1.00 . A X . 18 GLN H    1 1 
       20  8856 1 1 18 GLN HA   H   4.811   0.407  3.122 1.00 . A X . 18 GLN HA   1 1 
       20  8857 1 1 18 GLN HB2  H   2.424  -1.180  2.515 1.00 . A X . 18 GLN HB2  1 1 
       20  8858 1 1 18 GLN HB3  H   3.820  -2.192  2.884 1.00 . A X . 18 GLN HB3  1 1 
       20  8859 1 1 18 GLN HE21 H   1.451  -2.792  4.125 1.00 . A X . 18 GLN HE21 1 1 
       20  8860 1 1 18 GLN HE22 H   0.076  -2.072  4.813 1.00 . A X . 18 GLN HE22 1 1 
       20  8861 1 1 18 GLN HG2  H   3.758  -1.642  5.073 1.00 . A X . 18 GLN HG2  1 1 
       20  8862 1 1 18 GLN HG3  H   3.598   0.076  4.712 1.00 . A X . 18 GLN HG3  1 1 
       20  8863 1 1 18 GLN N    N   3.421   0.721  1.552 1.00 . A X . 18 GLN N    1 1 
       20  8864 1 1 18 GLN NE2  N   1.027  -2.032  4.577 1.00 . A X . 18 GLN NE2  1 1 
       20  8865 1 1 18 GLN O    O   6.505  -0.968  1.817 1.00 . A X . 18 GLN O    1 1 
       20  8866 1 1 18 GLN OE1  O   1.198  -0.032  5.433 1.00 . A X . 18 GLN OE1  1 1 
       20  8867 1 1 19 LEU C    C   7.018  -0.923 -0.993 1.00 . A X . 19 LEU C    1 1 
       20  8868 1 1 19 LEU CA   C   5.891  -1.906 -0.654 1.00 . A X . 19 LEU CA   1 1 
       20  8869 1 1 19 LEU CB   C   5.063  -2.236 -1.901 1.00 . A X . 19 LEU CB   1 1 
       20  8870 1 1 19 LEU CD1  C   4.707  -4.173 -3.445 1.00 . A X . 19 LEU CD1  1 1 
       20  8871 1 1 19 LEU CD2  C   6.724  -2.722 -3.709 1.00 . A X . 19 LEU CD2  1 1 
       20  8872 1 1 19 LEU CG   C   5.756  -3.345 -2.699 1.00 . A X . 19 LEU CG   1 1 
       20  8873 1 1 19 LEU H    H   4.001  -1.122  0.042 1.00 . A X . 19 LEU H    1 1 
       20  8874 1 1 19 LEU HA   H   6.294  -2.809 -0.223 1.00 . A X . 19 LEU HA   1 1 
       20  8875 1 1 19 LEU HB2  H   4.078  -2.568 -1.601 1.00 . A X . 19 LEU HB2  1 1 
       20  8876 1 1 19 LEU HB3  H   4.973  -1.354 -2.517 1.00 . A X . 19 LEU HB3  1 1 
       20  8877 1 1 19 LEU HD11 H   4.312  -3.597 -4.269 1.00 . A X . 19 LEU HD11 1 1 
       20  8878 1 1 19 LEU HD12 H   3.905  -4.432 -2.769 1.00 . A X . 19 LEU HD12 1 1 
       20  8879 1 1 19 LEU HD13 H   5.164  -5.075 -3.823 1.00 . A X . 19 LEU HD13 1 1 
       20  8880 1 1 19 LEU HD21 H   6.369  -1.741 -3.991 1.00 . A X . 19 LEU HD21 1 1 
       20  8881 1 1 19 LEU HD22 H   6.782  -3.349 -4.586 1.00 . A X . 19 LEU HD22 1 1 
       20  8882 1 1 19 LEU HD23 H   7.703  -2.636 -3.263 1.00 . A X . 19 LEU HD23 1 1 
       20  8883 1 1 19 LEU HG   H   6.303  -3.987 -2.023 1.00 . A X . 19 LEU HG   1 1 
       20  8884 1 1 19 LEU N    N   4.937  -1.254  0.296 1.00 . A X . 19 LEU N    1 1 
       20  8885 1 1 19 LEU O    O   8.177  -1.286 -1.042 1.00 . A X . 19 LEU O    1 1 
       20  8886 1 1 20 LEU C    C   8.637   1.561 -0.315 1.00 . A X . 20 LEU C    1 1 
       20  8887 1 1 20 LEU CA   C   7.716   1.356 -1.525 1.00 . A X . 20 LEU CA   1 1 
       20  8888 1 1 20 LEU CB   C   6.938   2.641 -1.831 1.00 . A X . 20 LEU CB   1 1 
       20  8889 1 1 20 LEU CD1  C   5.508   2.108 -3.814 1.00 . A X . 20 LEU CD1  1 1 
       20  8890 1 1 20 LEU CD2  C   6.712   4.295 -3.693 1.00 . A X . 20 LEU CD2  1 1 
       20  8891 1 1 20 LEU CG   C   6.788   2.804 -3.347 1.00 . A X . 20 LEU CG   1 1 
       20  8892 1 1 20 LEU H    H   5.733   0.592 -1.147 1.00 . A X . 20 LEU H    1 1 
       20  8893 1 1 20 LEU HA   H   8.290   1.056 -2.388 1.00 . A X . 20 LEU HA   1 1 
       20  8894 1 1 20 LEU HB2  H   5.960   2.588 -1.375 1.00 . A X . 20 LEU HB2  1 1 
       20  8895 1 1 20 LEU HB3  H   7.476   3.489 -1.432 1.00 . A X . 20 LEU HB3  1 1 
       20  8896 1 1 20 LEU HD11 H   5.410   2.216 -4.884 1.00 . A X . 20 LEU HD11 1 1 
       20  8897 1 1 20 LEU HD12 H   4.654   2.559 -3.328 1.00 . A X . 20 LEU HD12 1 1 
       20  8898 1 1 20 LEU HD13 H   5.554   1.060 -3.561 1.00 . A X . 20 LEU HD13 1 1 
       20  8899 1 1 20 LEU HD21 H   6.517   4.409 -4.749 1.00 . A X . 20 LEU HD21 1 1 
       20  8900 1 1 20 LEU HD22 H   7.651   4.769 -3.448 1.00 . A X . 20 LEU HD22 1 1 
       20  8901 1 1 20 LEU HD23 H   5.916   4.757 -3.127 1.00 . A X . 20 LEU HD23 1 1 
       20  8902 1 1 20 LEU HG   H   7.639   2.361 -3.843 1.00 . A X . 20 LEU HG   1 1 
       20  8903 1 1 20 LEU N    N   6.676   0.328 -1.208 1.00 . A X . 20 LEU N    1 1 
       20  8904 1 1 20 LEU O    O   9.836   1.713 -0.461 1.00 . A X . 20 LEU O    1 1 
       20  8905 1 1 21 ARG C    C   9.980   0.634  2.191 1.00 . A X . 21 ARG C    1 1 
       20  8906 1 1 21 ARG CA   C   8.934   1.753  2.098 1.00 . A X . 21 ARG CA   1 1 
       20  8907 1 1 21 ARG CB   C   7.963   1.687  3.283 1.00 . A X . 21 ARG CB   1 1 
       20  8908 1 1 21 ARG CD   C   9.226   3.348  4.671 1.00 . A X . 21 ARG CD   1 1 
       20  8909 1 1 21 ARG CG   C   7.894   3.054  3.972 1.00 . A X . 21 ARG CG   1 1 
       20  8910 1 1 21 ARG CZ   C   9.506   1.418  6.117 1.00 . A X . 21 ARG CZ   1 1 
       20  8911 1 1 21 ARG H    H   7.116   1.434  0.973 1.00 . A X . 21 ARG H    1 1 
       20  8912 1 1 21 ARG HA   H   9.418   2.717  2.071 1.00 . A X . 21 ARG HA   1 1 
       20  8913 1 1 21 ARG HB2  H   6.980   1.413  2.927 1.00 . A X . 21 ARG HB2  1 1 
       20  8914 1 1 21 ARG HB3  H   8.308   0.947  3.990 1.00 . A X . 21 ARG HB3  1 1 
       20  8915 1 1 21 ARG HD2  H  10.048   2.944  4.095 1.00 . A X . 21 ARG HD2  1 1 
       20  8916 1 1 21 ARG HD3  H   9.349   4.410  4.812 1.00 . A X . 21 ARG HD3  1 1 
       20  8917 1 1 21 ARG HE   H   8.787   3.151  6.772 1.00 . A X . 21 ARG HE   1 1 
       20  8918 1 1 21 ARG HG2  H   7.698   3.818  3.233 1.00 . A X . 21 ARG HG2  1 1 
       20  8919 1 1 21 ARG HG3  H   7.100   3.049  4.703 1.00 . A X . 21 ARG HG3  1 1 
       20  8920 1 1 21 ARG HH11 H  11.420   1.792  5.645 1.00 . A X . 21 ARG HH11 1 1 
       20  8921 1 1 21 ARG HH12 H  11.044   0.138  5.994 1.00 . A X . 21 ARG HH12 1 1 
       20  8922 1 1 21 ARG HH21 H   7.676   0.759  6.602 1.00 . A X . 21 ARG HH21 1 1 
       20  8923 1 1 21 ARG HH22 H   8.915  -0.450  6.550 1.00 . A X . 21 ARG HH22 1 1 
       20  8924 1 1 21 ARG N    N   8.086   1.563  0.880 1.00 . A X . 21 ARG N    1 1 
       20  8925 1 1 21 ARG NE   N   9.130   2.664  5.994 1.00 . A X . 21 ARG NE   1 1 
       20  8926 1 1 21 ARG NH1  N  10.754   1.091  5.903 1.00 . A X . 21 ARG NH1  1 1 
       20  8927 1 1 21 ARG NH2  N   8.631   0.504  6.448 1.00 . A X . 21 ARG NH2  1 1 
       20  8928 1 1 21 ARG O    O  11.143   0.878  2.457 1.00 . A X . 21 ARG O    1 1 
       20  8929 1 1 22 ARG C    C  11.527  -1.651  0.857 1.00 . A X . 22 ARG C    1 1 
       20  8930 1 1 22 ARG CA   C  10.530  -1.738  2.021 1.00 . A X . 22 ARG CA   1 1 
       20  8931 1 1 22 ARG CB   C   9.659  -2.990  1.891 1.00 . A X . 22 ARG CB   1 1 
       20  8932 1 1 22 ARG CD   C   8.029  -4.386  3.179 1.00 . A X . 22 ARG CD   1 1 
       20  8933 1 1 22 ARG CG   C   9.272  -3.494  3.284 1.00 . A X . 22 ARG CG   1 1 
       20  8934 1 1 22 ARG CZ   C   6.592  -4.424  5.136 1.00 . A X . 22 ARG CZ   1 1 
       20  8935 1 1 22 ARG H    H   8.628  -0.754  1.744 1.00 . A X . 22 ARG H    1 1 
       20  8936 1 1 22 ARG HA   H  11.052  -1.746  2.965 1.00 . A X . 22 ARG HA   1 1 
       20  8937 1 1 22 ARG HB2  H   8.765  -2.750  1.332 1.00 . A X . 22 ARG HB2  1 1 
       20  8938 1 1 22 ARG HB3  H  10.211  -3.758  1.371 1.00 . A X . 22 ARG HB3  1 1 
       20  8939 1 1 22 ARG HD2  H   7.661  -4.395  2.162 1.00 . A X . 22 ARG HD2  1 1 
       20  8940 1 1 22 ARG HD3  H   8.258  -5.387  3.506 1.00 . A X . 22 ARG HD3  1 1 
       20  8941 1 1 22 ARG HE   H   6.687  -2.863  3.908 1.00 . A X . 22 ARG HE   1 1 
       20  8942 1 1 22 ARG HG2  H  10.091  -4.064  3.700 1.00 . A X . 22 ARG HG2  1 1 
       20  8943 1 1 22 ARG HG3  H   9.058  -2.652  3.924 1.00 . A X . 22 ARG HG3  1 1 
       20  8944 1 1 22 ARG HH11 H   5.621  -5.806  4.055 1.00 . A X . 22 ARG HH11 1 1 
       20  8945 1 1 22 ARG HH12 H   5.521  -5.994  5.773 1.00 . A X . 22 ARG HH12 1 1 
       20  8946 1 1 22 ARG HH21 H   7.467  -3.200  6.461 1.00 . A X . 22 ARG HH21 1 1 
       20  8947 1 1 22 ARG HH22 H   6.572  -4.517  7.138 1.00 . A X . 22 ARG HH22 1 1 
       20  8948 1 1 22 ARG N    N   9.570  -0.590  1.964 1.00 . A X . 22 ARG N    1 1 
       20  8949 1 1 22 ARG NE   N   7.025  -3.765  4.093 1.00 . A X . 22 ARG NE   1 1 
       20  8950 1 1 22 ARG NH1  N   5.854  -5.491  4.975 1.00 . A X . 22 ARG NH1  1 1 
       20  8951 1 1 22 ARG NH2  N   6.900  -4.014  6.339 1.00 . A X . 22 ARG NH2  1 1 
       20  8952 1 1 22 ARG O    O  12.712  -1.875  1.026 1.00 . A X . 22 ARG O    1 1 
       20  8953 1 1 23 LEU C    C  13.094  -0.220 -1.236 1.00 . A X . 23 LEU C    1 1 
       20  8954 1 1 23 LEU CA   C  11.955  -1.215 -1.511 1.00 . A X . 23 LEU CA   1 1 
       20  8955 1 1 23 LEU CB   C  11.064  -0.708 -2.649 1.00 . A X . 23 LEU CB   1 1 
       20  8956 1 1 23 LEU CD1  C  11.398  -2.201 -4.628 1.00 . A X . 23 LEU CD1  1 1 
       20  8957 1 1 23 LEU CD2  C  11.410   0.281 -4.919 1.00 . A X . 23 LEU CD2  1 1 
       20  8958 1 1 23 LEU CG   C  11.794  -0.870 -3.986 1.00 . A X . 23 LEU CG   1 1 
       20  8959 1 1 23 LEU H    H  10.089  -1.150 -0.424 1.00 . A X . 23 LEU H    1 1 
       20  8960 1 1 23 LEU HA   H  12.358  -2.183 -1.764 1.00 . A X . 23 LEU HA   1 1 
       20  8961 1 1 23 LEU HB2  H  10.146  -1.277 -2.668 1.00 . A X . 23 LEU HB2  1 1 
       20  8962 1 1 23 LEU HB3  H  10.837   0.335 -2.489 1.00 . A X . 23 LEU HB3  1 1 
       20  8963 1 1 23 LEU HD11 H  11.900  -2.306 -5.578 1.00 . A X . 23 LEU HD11 1 1 
       20  8964 1 1 23 LEU HD12 H  10.330  -2.223 -4.781 1.00 . A X . 23 LEU HD12 1 1 
       20  8965 1 1 23 LEU HD13 H  11.686  -3.014 -3.978 1.00 . A X . 23 LEU HD13 1 1 
       20  8966 1 1 23 LEU HD21 H  11.262   1.181 -4.341 1.00 . A X . 23 LEU HD21 1 1 
       20  8967 1 1 23 LEU HD22 H  10.496   0.034 -5.440 1.00 . A X . 23 LEU HD22 1 1 
       20  8968 1 1 23 LEU HD23 H  12.201   0.440 -5.637 1.00 . A X . 23 LEU HD23 1 1 
       20  8969 1 1 23 LEU HG   H  12.862  -0.857 -3.817 1.00 . A X . 23 LEU HG   1 1 
       20  8970 1 1 23 LEU N    N  11.049  -1.324 -0.321 1.00 . A X . 23 LEU N    1 1 
       20  8971 1 1 23 LEU O    O  14.208  -0.412 -1.686 1.00 . A X . 23 LEU O    1 1 
       20  8972 1 1 24 HIS C    C  15.084   1.136  0.487 1.00 . A X . 24 HIS C    1 1 
       20  8973 1 1 24 HIS CA   C  13.892   1.834 -0.184 1.00 . A X . 24 HIS CA   1 1 
       20  8974 1 1 24 HIS CB   C  13.244   2.833  0.783 1.00 . A X . 24 HIS CB   1 1 
       20  8975 1 1 24 HIS CD2  C  12.002   3.876 -1.293 1.00 . A X . 24 HIS CD2  1 1 
       20  8976 1 1 24 HIS CE1  C  11.229   5.657 -0.332 1.00 . A X . 24 HIS CE1  1 1 
       20  8977 1 1 24 HIS CG   C  12.420   3.835  0.016 1.00 . A X . 24 HIS CG   1 1 
       20  8978 1 1 24 HIS H    H  11.915   0.960 -0.144 1.00 . A X . 24 HIS H    1 1 
       20  8979 1 1 24 HIS HA   H  14.209   2.341 -1.082 1.00 . A X . 24 HIS HA   1 1 
       20  8980 1 1 24 HIS HB2  H  12.607   2.301  1.475 1.00 . A X . 24 HIS HB2  1 1 
       20  8981 1 1 24 HIS HB3  H  14.015   3.351  1.333 1.00 . A X . 24 HIS HB3  1 1 
       20  8982 1 1 24 HIS HD1  H  12.034   5.252  1.544 1.00 . A X . 24 HIS HD1  1 1 
       20  8983 1 1 24 HIS HD2  H  12.223   3.128 -2.040 1.00 . A X . 24 HIS HD2  1 1 
       20  8984 1 1 24 HIS HE1  H  10.722   6.594 -0.156 1.00 . A X . 24 HIS HE1  1 1 
       20  8985 1 1 24 HIS N    N  12.821   0.833 -0.497 1.00 . A X . 24 HIS N    1 1 
       20  8986 1 1 24 HIS ND1  N  11.914   4.982  0.609 1.00 . A X . 24 HIS ND1  1 1 
       20  8987 1 1 24 HIS NE2  N  11.251   5.026 -1.510 1.00 . A X . 24 HIS NE2  1 1 
       20  8988 1 1 24 HIS O    O  16.229   1.437  0.204 1.00 . A X . 24 HIS O    1 1 
       20  8989 1 1 25 GLN C    C  16.656  -1.443  1.057 1.00 . A X . 25 GLN C    1 1 
       20  8990 1 1 25 GLN CA   C  15.920  -0.538  2.054 1.00 . A X . 25 GLN CA   1 1 
       20  8991 1 1 25 GLN CB   C  15.231  -1.380  3.134 1.00 . A X . 25 GLN CB   1 1 
       20  8992 1 1 25 GLN CD   C  15.938  -1.075  5.519 1.00 . A X . 25 GLN CD   1 1 
       20  8993 1 1 25 GLN CG   C  16.253  -1.790  4.202 1.00 . A X . 25 GLN CG   1 1 
       20  8994 1 1 25 GLN H    H  13.882  -0.028  1.565 1.00 . A X . 25 GLN H    1 1 
       20  8995 1 1 25 GLN HA   H  16.608   0.157  2.510 1.00 . A X . 25 GLN HA   1 1 
       20  8996 1 1 25 GLN HB2  H  14.444  -0.799  3.593 1.00 . A X . 25 GLN HB2  1 1 
       20  8997 1 1 25 GLN HB3  H  14.808  -2.265  2.685 1.00 . A X . 25 GLN HB3  1 1 
       20  8998 1 1 25 GLN HE21 H  17.796  -0.413  5.772 1.00 . A X . 25 GLN HE21 1 1 
       20  8999 1 1 25 GLN HE22 H  16.695   0.026  6.988 1.00 . A X . 25 GLN HE22 1 1 
       20  9000 1 1 25 GLN HG2  H  16.203  -2.859  4.352 1.00 . A X . 25 GLN HG2  1 1 
       20  9001 1 1 25 GLN HG3  H  17.245  -1.519  3.874 1.00 . A X . 25 GLN HG3  1 1 
       20  9002 1 1 25 GLN N    N  14.815   0.198  1.365 1.00 . A X . 25 GLN N    1 1 
       20  9003 1 1 25 GLN NE2  N  16.889  -0.434  6.145 1.00 . A X . 25 GLN NE2  1 1 
       20  9004 1 1 25 GLN O    O  17.862  -1.582  1.116 1.00 . A X . 25 GLN O    1 1 
       20  9005 1 1 25 GLN OE1  O  14.815  -1.097  5.984 1.00 . A X . 25 GLN OE1  1 1 
       20  9006 1 1 26 TRP C    C  17.530  -2.127 -1.775 1.00 . A X . 26 TRP C    1 1 
       20  9007 1 1 26 TRP CA   C  16.597  -2.944 -0.869 1.00 . A X . 26 TRP CA   1 1 
       20  9008 1 1 26 TRP CB   C  15.450  -3.550 -1.687 1.00 . A X . 26 TRP CB   1 1 
       20  9009 1 1 26 TRP CD1  C  15.224  -5.792 -0.534 1.00 . A X . 26 TRP CD1  1 1 
       20  9010 1 1 26 TRP CD2  C  15.892  -5.984 -2.674 1.00 . A X . 26 TRP CD2  1 1 
       20  9011 1 1 26 TRP CE2  C  15.807  -7.299 -2.154 1.00 . A X . 26 TRP CE2  1 1 
       20  9012 1 1 26 TRP CE3  C  16.294  -5.827 -4.013 1.00 . A X . 26 TRP CE3  1 1 
       20  9013 1 1 26 TRP CG   C  15.517  -5.045 -1.624 1.00 . A X . 26 TRP CG   1 1 
       20  9014 1 1 26 TRP CH2  C  16.506  -8.241 -4.263 1.00 . A X . 26 TRP CH2  1 1 
       20  9015 1 1 26 TRP CZ2  C  16.109  -8.416 -2.935 1.00 . A X . 26 TRP CZ2  1 1 
       20  9016 1 1 26 TRP CZ3  C  16.598  -6.950 -4.801 1.00 . A X . 26 TRP CZ3  1 1 
       20  9017 1 1 26 TRP H    H  14.967  -1.919  0.114 1.00 . A X . 26 TRP H    1 1 
       20  9018 1 1 26 TRP HA   H  17.149  -3.726 -0.372 1.00 . A X . 26 TRP HA   1 1 
       20  9019 1 1 26 TRP HB2  H  14.504  -3.218 -1.285 1.00 . A X . 26 TRP HB2  1 1 
       20  9020 1 1 26 TRP HB3  H  15.534  -3.230 -2.715 1.00 . A X . 26 TRP HB3  1 1 
       20  9021 1 1 26 TRP HD1  H  14.909  -5.406  0.424 1.00 . A X . 26 TRP HD1  1 1 
       20  9022 1 1 26 TRP HE1  H  15.250  -7.877 -0.231 1.00 . A X . 26 TRP HE1  1 1 
       20  9023 1 1 26 TRP HE3  H  16.368  -4.837 -4.439 1.00 . A X . 26 TRP HE3  1 1 
       20  9024 1 1 26 TRP HH2  H  16.742  -9.100 -4.874 1.00 . A X . 26 TRP HH2  1 1 
       20  9025 1 1 26 TRP HZ2  H  16.037  -9.408 -2.515 1.00 . A X . 26 TRP HZ2  1 1 
       20  9026 1 1 26 TRP HZ3  H  16.906  -6.817 -5.828 1.00 . A X . 26 TRP HZ3  1 1 
       20  9027 1 1 26 TRP N    N  15.939  -2.052  0.140 1.00 . A X . 26 TRP N    1 1 
       20  9028 1 1 26 TRP NE1  N  15.397  -7.129 -0.847 1.00 . A X . 26 TRP NE1  1 1 
       20  9029 1 1 26 TRP O    O  18.547  -2.616 -2.228 1.00 . A X . 26 TRP O    1 1 
       20  9030 1 1 27 ILE C    C  19.293   0.450 -2.127 1.00 . A X . 27 ILE C    1 1 
       20  9031 1 1 27 ILE CA   C  18.063  -0.036 -2.912 1.00 . A X . 27 ILE CA   1 1 
       20  9032 1 1 27 ILE CB   C  17.180   1.148 -3.329 1.00 . A X . 27 ILE CB   1 1 
       20  9033 1 1 27 ILE CD1  C  14.892   1.666 -4.201 1.00 . A X . 27 ILE CD1  1 1 
       20  9034 1 1 27 ILE CG1  C  16.032   0.645 -4.213 1.00 . A X . 27 ILE CG1  1 1 
       20  9035 1 1 27 ILE CG2  C  18.013   2.166 -4.114 1.00 . A X . 27 ILE CG2  1 1 
       20  9036 1 1 27 ILE H    H  16.370  -0.512 -1.660 1.00 . A X . 27 ILE H    1 1 
       20  9037 1 1 27 ILE HA   H  18.372  -0.589 -3.785 1.00 . A X . 27 ILE HA   1 1 
       20  9038 1 1 27 ILE HB   H  16.775   1.622 -2.446 1.00 . A X . 27 ILE HB   1 1 
       20  9039 1 1 27 ILE HD11 H  13.992   1.204 -4.579 1.00 . A X . 27 ILE HD11 1 1 
       20  9040 1 1 27 ILE HD12 H  15.154   2.507 -4.826 1.00 . A X . 27 ILE HD12 1 1 
       20  9041 1 1 27 ILE HD13 H  14.725   2.007 -3.190 1.00 . A X . 27 ILE HD13 1 1 
       20  9042 1 1 27 ILE HG12 H  16.388   0.515 -5.225 1.00 . A X . 27 ILE HG12 1 1 
       20  9043 1 1 27 ILE HG13 H  15.670  -0.298 -3.833 1.00 . A X . 27 ILE HG13 1 1 
       20  9044 1 1 27 ILE HG21 H  18.599   2.758 -3.428 1.00 . A X . 27 ILE HG21 1 1 
       20  9045 1 1 27 ILE HG22 H  17.355   2.813 -4.677 1.00 . A X . 27 ILE HG22 1 1 
       20  9046 1 1 27 ILE HG23 H  18.672   1.645 -4.794 1.00 . A X . 27 ILE HG23 1 1 
       20  9047 1 1 27 ILE N    N  17.194  -0.887 -2.039 1.00 . A X . 27 ILE N    1 1 
       20  9048 1 1 27 ILE O    O  20.371   0.579 -2.673 1.00 . A X . 27 ILE O    1 1 
       20  9049 1 1 28 SER C    C  21.219   0.020  0.320 1.00 . A X . 28 SER C    1 1 
       20  9050 1 1 28 SER CA   C  20.293   1.194 -0.031 1.00 . A X . 28 SER CA   1 1 
       20  9051 1 1 28 SER CB   C  19.673   1.786  1.236 1.00 . A X . 28 SER CB   1 1 
       20  9052 1 1 28 SER H    H  18.255   0.606 -0.434 1.00 . A X . 28 SER H    1 1 
       20  9053 1 1 28 SER HA   H  20.840   1.956 -0.562 1.00 . A X . 28 SER HA   1 1 
       20  9054 1 1 28 SER HB2  H  18.925   1.114  1.622 1.00 . A X . 28 SER HB2  1 1 
       20  9055 1 1 28 SER HB3  H  20.445   1.927  1.981 1.00 . A X . 28 SER HB3  1 1 
       20  9056 1 1 28 SER HG   H  18.486   3.273  1.653 1.00 . A X . 28 SER HG   1 1 
       20  9057 1 1 28 SER N    N  19.135   0.718 -0.851 1.00 . A X . 28 SER N    1 1 
       20  9058 1 1 28 SER O    O  20.734  -0.951  0.878 1.00 . A X . 28 SER O    1 1 
       20  9059 1 1 28 SER OXT  O  22.399   0.115  0.023 1.00 . A X . 28 SER OXT  1 1 
       20  9060 1 1 28 SER OG   O  19.064   3.033  0.924 1.00 . A X . 28 SER OG   1 1 
       21  9061 1 1  1 SER C    C -21.705   0.952 -3.531 1.00 . A X .  1 SER C    1 1 
       21  9062 1 1  1 SER CA   C -22.860   0.005 -3.178 1.00 . A X .  1 SER CA   1 1 
       21  9063 1 1  1 SER CB   C -23.367  -0.726 -4.424 1.00 . A X .  1 SER CB   1 1 
       21  9064 1 1  1 SER H1   H -24.805   0.139 -2.433 1.00 . A X .  1 SER H1   1 1 
       21  9065 1 1  1 SER H2   H -24.353   1.444 -3.424 1.00 . A X .  1 SER H2   1 1 
       21  9066 1 1  1 SER H3   H -23.754   1.330 -1.837 1.00 . A X .  1 SER H3   1 1 
       21  9067 1 1  1 SER HA   H -22.545  -0.710 -2.434 1.00 . A X .  1 SER HA   1 1 
       21  9068 1 1  1 SER HB2  H -23.666  -0.009 -5.170 1.00 . A X .  1 SER HB2  1 1 
       21  9069 1 1  1 SER HB3  H -22.573  -1.346 -4.824 1.00 . A X .  1 SER HB3  1 1 
       21  9070 1 1  1 SER HG   H -24.616  -2.178 -4.774 1.00 . A X .  1 SER HG   1 1 
       21  9071 1 1  1 SER N    N -24.031   0.789 -2.681 1.00 . A X .  1 SER N    1 1 
       21  9072 1 1  1 SER O    O -21.507   1.303 -4.681 1.00 . A X .  1 SER O    1 1 
       21  9073 1 1  1 SER OG   O -24.485  -1.533 -4.075 1.00 . A X .  1 SER OG   1 1 
       21  9074 1 1  2 ASP C    C -18.872   2.370 -1.590 1.00 . A X .  2 ASP C    1 1 
       21  9075 1 1  2 ASP CA   C -19.804   2.301 -2.810 1.00 . A X .  2 ASP CA   1 1 
       21  9076 1 1  2 ASP CB   C -20.455   3.666 -3.073 1.00 . A X .  2 ASP CB   1 1 
       21  9077 1 1  2 ASP CG   C -19.375   4.747 -3.181 1.00 . A X .  2 ASP CG   1 1 
       21  9078 1 1  2 ASP H    H -21.133   1.076 -1.629 1.00 . A X .  2 ASP H    1 1 
       21  9079 1 1  2 ASP HA   H -19.257   1.982 -3.683 1.00 . A X .  2 ASP HA   1 1 
       21  9080 1 1  2 ASP HB2  H -21.014   3.624 -3.997 1.00 . A X .  2 ASP HB2  1 1 
       21  9081 1 1  2 ASP HB3  H -21.123   3.907 -2.260 1.00 . A X .  2 ASP HB3  1 1 
       21  9082 1 1  2 ASP N    N -20.948   1.371 -2.545 1.00 . A X .  2 ASP N    1 1 
       21  9083 1 1  2 ASP O    O -17.676   2.187 -1.708 1.00 . A X .  2 ASP O    1 1 
       21  9084 1 1  2 ASP OD1  O -18.487   4.597 -4.007 1.00 . A X .  2 ASP OD1  1 1 
       21  9085 1 1  2 ASP OD2  O -19.457   5.709 -2.436 1.00 . A X .  2 ASP OD2  1 1 
       21  9086 1 1  3 ALA C    C -17.738   1.450  1.004 1.00 . A X .  3 ALA C    1 1 
       21  9087 1 1  3 ALA CA   C -18.567   2.729  0.811 1.00 . A X .  3 ALA CA   1 1 
       21  9088 1 1  3 ALA CB   C -19.557   2.899  1.965 1.00 . A X .  3 ALA CB   1 1 
       21  9089 1 1  3 ALA H    H -20.382   2.786 -0.361 1.00 . A X .  3 ALA H    1 1 
       21  9090 1 1  3 ALA HA   H -17.918   3.589  0.757 1.00 . A X .  3 ALA HA   1 1 
       21  9091 1 1  3 ALA HB1  H -19.014   3.095  2.879 1.00 . A X .  3 ALA HB1  1 1 
       21  9092 1 1  3 ALA HB2  H -20.138   1.997  2.078 1.00 . A X .  3 ALA HB2  1 1 
       21  9093 1 1  3 ALA HB3  H -20.217   3.729  1.755 1.00 . A X .  3 ALA HB3  1 1 
       21  9094 1 1  3 ALA N    N -19.414   2.638 -0.423 1.00 . A X .  3 ALA N    1 1 
       21  9095 1 1  3 ALA O    O -16.570   1.508  1.343 1.00 . A X .  3 ALA O    1 1 
       21  9096 1 1  4 ALA C    C -16.410  -1.046 -0.042 1.00 . A X .  4 ALA C    1 1 
       21  9097 1 1  4 ALA CA   C -17.581  -0.985  0.947 1.00 . A X .  4 ALA CA   1 1 
       21  9098 1 1  4 ALA CB   C -18.596  -2.090  0.643 1.00 . A X .  4 ALA CB   1 1 
       21  9099 1 1  4 ALA H    H -19.273   0.284  0.508 1.00 . A X .  4 ALA H    1 1 
       21  9100 1 1  4 ALA HA   H -17.222  -1.084  1.960 1.00 . A X .  4 ALA HA   1 1 
       21  9101 1 1  4 ALA HB1  H -19.369  -2.086  1.399 1.00 . A X .  4 ALA HB1  1 1 
       21  9102 1 1  4 ALA HB2  H -18.097  -3.047  0.645 1.00 . A X .  4 ALA HB2  1 1 
       21  9103 1 1  4 ALA HB3  H -19.038  -1.916 -0.325 1.00 . A X .  4 ALA HB3  1 1 
       21  9104 1 1  4 ALA N    N -18.333   0.300  0.783 1.00 . A X .  4 ALA N    1 1 
       21  9105 1 1  4 ALA O    O -15.313  -1.437  0.308 1.00 . A X .  4 ALA O    1 1 
       21  9106 1 1  5 ALA C    C -14.432   0.314 -1.871 1.00 . A X .  5 ALA C    1 1 
       21  9107 1 1  5 ALA CA   C -15.532  -0.669 -2.281 1.00 . A X .  5 ALA CA   1 1 
       21  9108 1 1  5 ALA CB   C -16.177  -0.243 -3.602 1.00 . A X .  5 ALA CB   1 1 
       21  9109 1 1  5 ALA H    H -17.527  -0.328 -1.528 1.00 . A X .  5 ALA H    1 1 
       21  9110 1 1  5 ALA HA   H -15.124  -1.664 -2.370 1.00 . A X .  5 ALA HA   1 1 
       21  9111 1 1  5 ALA HB1  H -15.431  -0.243 -4.383 1.00 . A X .  5 ALA HB1  1 1 
       21  9112 1 1  5 ALA HB2  H -16.589   0.750 -3.497 1.00 . A X .  5 ALA HB2  1 1 
       21  9113 1 1  5 ALA HB3  H -16.966  -0.935 -3.858 1.00 . A X .  5 ALA HB3  1 1 
       21  9114 1 1  5 ALA N    N -16.635  -0.648 -1.273 1.00 . A X .  5 ALA N    1 1 
       21  9115 1 1  5 ALA O    O -13.258   0.038 -2.029 1.00 . A X .  5 ALA O    1 1 
       21  9116 1 1  6 ARG C    C -12.909   1.807  0.220 1.00 . A X .  6 ARG C    1 1 
       21  9117 1 1  6 ARG CA   C -13.762   2.433 -0.885 1.00 . A X .  6 ARG CA   1 1 
       21  9118 1 1  6 ARG CB   C -14.535   3.647 -0.366 1.00 . A X .  6 ARG CB   1 1 
       21  9119 1 1  6 ARG CD   C -14.431   6.119  0.011 1.00 . A X .  6 ARG CD   1 1 
       21  9120 1 1  6 ARG CG   C -13.657   4.897 -0.488 1.00 . A X .  6 ARG CG   1 1 
       21  9121 1 1  6 ARG CZ   C -14.859   5.746  2.368 1.00 . A X .  6 ARG CZ   1 1 
       21  9122 1 1  6 ARG H    H -15.751   1.648 -1.193 1.00 . A X .  6 ARG H    1 1 
       21  9123 1 1  6 ARG HA   H -13.142   2.710 -1.713 1.00 . A X .  6 ARG HA   1 1 
       21  9124 1 1  6 ARG HB2  H -15.434   3.779 -0.951 1.00 . A X .  6 ARG HB2  1 1 
       21  9125 1 1  6 ARG HB3  H -14.797   3.494  0.669 1.00 . A X .  6 ARG HB3  1 1 
       21  9126 1 1  6 ARG HD2  H -14.125   7.003 -0.533 1.00 . A X .  6 ARG HD2  1 1 
       21  9127 1 1  6 ARG HD3  H -15.494   5.961 -0.093 1.00 . A X .  6 ARG HD3  1 1 
       21  9128 1 1  6 ARG HE   H -13.242   6.696  1.712 1.00 . A X .  6 ARG HE   1 1 
       21  9129 1 1  6 ARG HG2  H -12.763   4.766  0.106 1.00 . A X .  6 ARG HG2  1 1 
       21  9130 1 1  6 ARG HG3  H -13.383   5.044 -1.523 1.00 . A X .  6 ARG HG3  1 1 
       21  9131 1 1  6 ARG HH11 H -16.027   7.373  2.456 1.00 . A X .  6 ARG HH11 1 1 
       21  9132 1 1  6 ARG HH12 H -16.468   6.078  3.518 1.00 . A X .  6 ARG HH12 1 1 
       21  9133 1 1  6 ARG HH21 H -13.870   4.006  2.491 1.00 . A X .  6 ARG HH21 1 1 
       21  9134 1 1  6 ARG HH22 H -15.245   4.162  3.534 1.00 . A X .  6 ARG HH22 1 1 
       21  9135 1 1  6 ARG N    N -14.799   1.451 -1.325 1.00 . A X .  6 ARG N    1 1 
       21  9136 1 1  6 ARG NE   N -14.071   6.242  1.453 1.00 . A X .  6 ARG NE   1 1 
       21  9137 1 1  6 ARG NH1  N -15.863   6.453  2.815 1.00 . A X .  6 ARG NH1  1 1 
       21  9138 1 1  6 ARG NH2  N -14.641   4.544  2.834 1.00 . A X .  6 ARG NH2  1 1 
       21  9139 1 1  6 ARG O    O -11.715   2.023  0.291 1.00 . A X .  6 ARG O    1 1 
       21  9140 1 1  7 VAL C    C -11.698  -0.598  1.488 1.00 . A X .  7 VAL C    1 1 
       21  9141 1 1  7 VAL CA   C -12.744   0.318  2.138 1.00 . A X .  7 VAL CA   1 1 
       21  9142 1 1  7 VAL CB   C -13.776  -0.501  2.929 1.00 . A X .  7 VAL CB   1 1 
       21  9143 1 1  7 VAL CG1  C -13.062  -1.382  3.961 1.00 . A X .  7 VAL CG1  1 1 
       21  9144 1 1  7 VAL CG2  C -14.738   0.444  3.655 1.00 . A X .  7 VAL CG2  1 1 
       21  9145 1 1  7 VAL H    H -14.471   0.833  0.950 1.00 . A X .  7 VAL H    1 1 
       21  9146 1 1  7 VAL HA   H -12.267   1.042  2.781 1.00 . A X .  7 VAL HA   1 1 
       21  9147 1 1  7 VAL HB   H -14.332  -1.129  2.248 1.00 . A X .  7 VAL HB   1 1 
       21  9148 1 1  7 VAL HG11 H -12.433  -2.096  3.451 1.00 . A X .  7 VAL HG11 1 1 
       21  9149 1 1  7 VAL HG12 H -13.796  -1.909  4.553 1.00 . A X .  7 VAL HG12 1 1 
       21  9150 1 1  7 VAL HG13 H -12.456  -0.763  4.606 1.00 . A X .  7 VAL HG13 1 1 
       21  9151 1 1  7 VAL HG21 H -14.640   1.440  3.250 1.00 . A X .  7 VAL HG21 1 1 
       21  9152 1 1  7 VAL HG22 H -14.501   0.460  4.709 1.00 . A X .  7 VAL HG22 1 1 
       21  9153 1 1  7 VAL HG23 H -15.752   0.098  3.521 1.00 . A X .  7 VAL HG23 1 1 
       21  9154 1 1  7 VAL N    N -13.514   1.004  1.055 1.00 . A X .  7 VAL N    1 1 
       21  9155 1 1  7 VAL O    O -10.569  -0.681  1.935 1.00 . A X .  7 VAL O    1 1 
       21  9156 1 1  8 THR C    C  -9.991  -1.326 -0.929 1.00 . A X .  8 THR C    1 1 
       21  9157 1 1  8 THR CA   C -11.100  -2.163 -0.285 1.00 . A X .  8 THR CA   1 1 
       21  9158 1 1  8 THR CB   C -11.919  -2.896 -1.357 1.00 . A X .  8 THR CB   1 1 
       21  9159 1 1  8 THR CG2  C -11.088  -4.034 -1.953 1.00 . A X .  8 THR CG2  1 1 
       21  9160 1 1  8 THR H    H -12.984  -1.169  0.070 1.00 . A X .  8 THR H    1 1 
       21  9161 1 1  8 THR HA   H -10.680  -2.867  0.403 1.00 . A X .  8 THR HA   1 1 
       21  9162 1 1  8 THR HB   H -12.184  -2.203 -2.141 1.00 . A X .  8 THR HB   1 1 
       21  9163 1 1  8 THR HG1  H -12.854  -3.958 -0.014 1.00 . A X .  8 THR HG1  1 1 
       21  9164 1 1  8 THR HG21 H -10.831  -4.738 -1.175 1.00 . A X .  8 THR HG21 1 1 
       21  9165 1 1  8 THR HG22 H -10.185  -3.631 -2.387 1.00 . A X .  8 THR HG22 1 1 
       21  9166 1 1  8 THR HG23 H -11.662  -4.536 -2.718 1.00 . A X .  8 THR HG23 1 1 
       21  9167 1 1  8 THR N    N -12.069  -1.268  0.419 1.00 . A X .  8 THR N    1 1 
       21  9168 1 1  8 THR O    O  -8.840  -1.720 -0.956 1.00 . A X .  8 THR O    1 1 
       21  9169 1 1  8 THR OG1  O -13.104  -3.428 -0.776 1.00 . A X .  8 THR OG1  1 1 
       21  9170 1 1  9 ALA C    C  -8.319   1.213 -1.031 1.00 . A X .  9 ALA C    1 1 
       21  9171 1 1  9 ALA CA   C  -9.312   0.711 -2.080 1.00 . A X .  9 ALA CA   1 1 
       21  9172 1 1  9 ALA CB   C -10.098   1.875 -2.691 1.00 . A X .  9 ALA CB   1 1 
       21  9173 1 1  9 ALA H    H -11.272   0.113 -1.394 1.00 . A X .  9 ALA H    1 1 
       21  9174 1 1  9 ALA HA   H  -8.790   0.175 -2.844 1.00 . A X .  9 ALA HA   1 1 
       21  9175 1 1  9 ALA HB1  H -10.447   1.595 -3.674 1.00 . A X .  9 ALA HB1  1 1 
       21  9176 1 1  9 ALA HB2  H  -9.458   2.741 -2.770 1.00 . A X .  9 ALA HB2  1 1 
       21  9177 1 1  9 ALA HB3  H -10.943   2.109 -2.062 1.00 . A X .  9 ALA HB3  1 1 
       21  9178 1 1  9 ALA N    N -10.335  -0.172 -1.439 1.00 . A X .  9 ALA N    1 1 
       21  9179 1 1  9 ALA O    O  -7.126   1.257 -1.267 1.00 . A X .  9 ALA O    1 1 
       21  9180 1 1 10 ILE C    C  -6.877   0.928  1.526 1.00 . A X . 10 ILE C    1 1 
       21  9181 1 1 10 ILE CA   C  -7.891   2.038  1.216 1.00 . A X . 10 ILE CA   1 1 
       21  9182 1 1 10 ILE CB   C  -8.800   2.316  2.423 1.00 . A X . 10 ILE CB   1 1 
       21  9183 1 1 10 ILE CD1  C -10.814   3.642  3.099 1.00 . A X . 10 ILE CD1  1 1 
       21  9184 1 1 10 ILE CG1  C  -9.596   3.603  2.174 1.00 . A X . 10 ILE CG1  1 1 
       21  9185 1 1 10 ILE CG2  C  -7.953   2.484  3.689 1.00 . A X . 10 ILE CG2  1 1 
       21  9186 1 1 10 ILE H    H  -9.767   1.496  0.288 1.00 . A X . 10 ILE H    1 1 
       21  9187 1 1 10 ILE HA   H  -7.382   2.941  0.915 1.00 . A X . 10 ILE HA   1 1 
       21  9188 1 1 10 ILE HB   H  -9.483   1.489  2.556 1.00 . A X . 10 ILE HB   1 1 
       21  9189 1 1 10 ILE HD11 H -10.520   4.021  4.067 1.00 . A X . 10 ILE HD11 1 1 
       21  9190 1 1 10 ILE HD12 H -11.215   2.645  3.210 1.00 . A X . 10 ILE HD12 1 1 
       21  9191 1 1 10 ILE HD13 H -11.569   4.287  2.674 1.00 . A X . 10 ILE HD13 1 1 
       21  9192 1 1 10 ILE HG12 H  -8.967   4.458  2.370 1.00 . A X . 10 ILE HG12 1 1 
       21  9193 1 1 10 ILE HG13 H  -9.927   3.628  1.146 1.00 . A X . 10 ILE HG13 1 1 
       21  9194 1 1 10 ILE HG21 H  -8.544   2.964  4.456 1.00 . A X . 10 ILE HG21 1 1 
       21  9195 1 1 10 ILE HG22 H  -7.089   3.093  3.467 1.00 . A X . 10 ILE HG22 1 1 
       21  9196 1 1 10 ILE HG23 H  -7.631   1.514  4.037 1.00 . A X . 10 ILE HG23 1 1 
       21  9197 1 1 10 ILE N    N  -8.804   1.564  0.129 1.00 . A X . 10 ILE N    1 1 
       21  9198 1 1 10 ILE O    O  -5.695   1.177  1.680 1.00 . A X . 10 ILE O    1 1 
       21  9199 1 1 11 LEU C    C  -5.472  -1.626  0.653 1.00 . A X . 11 LEU C    1 1 
       21  9200 1 1 11 LEU CA   C  -6.416  -1.447  1.844 1.00 . A X . 11 LEU CA   1 1 
       21  9201 1 1 11 LEU CB   C  -7.329  -2.668  2.004 1.00 . A X . 11 LEU CB   1 1 
       21  9202 1 1 11 LEU CD1  C  -7.667  -4.687  3.436 1.00 . A X . 11 LEU CD1  1 1 
       21  9203 1 1 11 LEU CD2  C  -5.666  -4.539  1.947 1.00 . A X . 11 LEU CD2  1 1 
       21  9204 1 1 11 LEU CG   C  -6.624  -3.740  2.839 1.00 . A X . 11 LEU CG   1 1 
       21  9205 1 1 11 LEU H    H  -8.293  -0.469  1.430 1.00 . A X . 11 LEU H    1 1 
       21  9206 1 1 11 LEU HA   H  -5.856  -1.281  2.741 1.00 . A X . 11 LEU HA   1 1 
       21  9207 1 1 11 LEU HB2  H  -8.243  -2.370  2.499 1.00 . A X . 11 LEU HB2  1 1 
       21  9208 1 1 11 LEU HB3  H  -7.565  -3.070  1.029 1.00 . A X . 11 LEU HB3  1 1 
       21  9209 1 1 11 LEU HD11 H  -7.176  -5.571  3.814 1.00 . A X . 11 LEU HD11 1 1 
       21  9210 1 1 11 LEU HD12 H  -8.378  -4.969  2.673 1.00 . A X . 11 LEU HD12 1 1 
       21  9211 1 1 11 LEU HD13 H  -8.185  -4.189  4.243 1.00 . A X . 11 LEU HD13 1 1 
       21  9212 1 1 11 LEU HD21 H  -5.969  -4.443  0.915 1.00 . A X . 11 LEU HD21 1 1 
       21  9213 1 1 11 LEU HD22 H  -5.690  -5.579  2.234 1.00 . A X . 11 LEU HD22 1 1 
       21  9214 1 1 11 LEU HD23 H  -4.663  -4.156  2.065 1.00 . A X . 11 LEU HD23 1 1 
       21  9215 1 1 11 LEU HG   H  -6.068  -3.269  3.637 1.00 . A X . 11 LEU HG   1 1 
       21  9216 1 1 11 LEU N    N  -7.338  -0.300  1.584 1.00 . A X . 11 LEU N    1 1 
       21  9217 1 1 11 LEU O    O  -4.289  -1.863  0.810 1.00 . A X . 11 LEU O    1 1 
       21  9218 1 1 12 SER C    C  -4.092  -0.547 -1.809 1.00 . A X . 12 SER C    1 1 
       21  9219 1 1 12 SER CA   C  -5.159  -1.647 -1.767 1.00 . A X . 12 SER CA   1 1 
       21  9220 1 1 12 SER CB   C  -6.129  -1.498 -2.940 1.00 . A X . 12 SER CB   1 1 
       21  9221 1 1 12 SER H    H  -6.954  -1.300 -0.620 1.00 . A X . 12 SER H    1 1 
       21  9222 1 1 12 SER HA   H  -4.696  -2.621 -1.792 1.00 . A X . 12 SER HA   1 1 
       21  9223 1 1 12 SER HB2  H  -6.774  -0.653 -2.772 1.00 . A X . 12 SER HB2  1 1 
       21  9224 1 1 12 SER HB3  H  -5.567  -1.344 -3.851 1.00 . A X . 12 SER HB3  1 1 
       21  9225 1 1 12 SER HG   H  -7.684  -2.577 -2.475 1.00 . A X . 12 SER HG   1 1 
       21  9226 1 1 12 SER N    N  -5.999  -1.500 -0.537 1.00 . A X . 12 SER N    1 1 
       21  9227 1 1 12 SER O    O  -2.950  -0.795 -2.145 1.00 . A X . 12 SER O    1 1 
       21  9228 1 1 12 SER OG   O  -6.920  -2.676 -3.048 1.00 . A X . 12 SER OG   1 1 
       21  9229 1 1 13 SER C    C  -2.401   1.544 -0.369 1.00 . A X . 13 SER C    1 1 
       21  9230 1 1 13 SER CA   C  -3.454   1.776 -1.465 1.00 . A X . 13 SER CA   1 1 
       21  9231 1 1 13 SER CB   C  -4.262   3.052 -1.191 1.00 . A X . 13 SER CB   1 1 
       21  9232 1 1 13 SER H    H  -5.381   0.837 -1.182 1.00 . A X . 13 SER H    1 1 
       21  9233 1 1 13 SER HA   H  -2.978   1.844 -2.431 1.00 . A X . 13 SER HA   1 1 
       21  9234 1 1 13 SER HB2  H  -3.718   3.907 -1.557 1.00 . A X . 13 SER HB2  1 1 
       21  9235 1 1 13 SER HB3  H  -5.213   2.990 -1.705 1.00 . A X . 13 SER HB3  1 1 
       21  9236 1 1 13 SER HG   H  -5.055   2.496  0.503 1.00 . A X . 13 SER HG   1 1 
       21  9237 1 1 13 SER N    N  -4.453   0.663 -1.458 1.00 . A X . 13 SER N    1 1 
       21  9238 1 1 13 SER O    O  -1.245   1.885 -0.531 1.00 . A X . 13 SER O    1 1 
       21  9239 1 1 13 SER OG   O  -4.474   3.202  0.210 1.00 . A X . 13 SER OG   1 1 
       21  9240 1 1 14 LEU C    C  -0.756  -0.300  1.382 1.00 . A X . 14 LEU C    1 1 
       21  9241 1 1 14 LEU CA   C  -1.825   0.694  1.846 1.00 . A X . 14 LEU CA   1 1 
       21  9242 1 1 14 LEU CB   C  -2.657   0.096  2.985 1.00 . A X . 14 LEU CB   1 1 
       21  9243 1 1 14 LEU CD1  C  -3.959   1.557  4.546 1.00 . A X . 14 LEU CD1  1 1 
       21  9244 1 1 14 LEU CD2  C  -2.052   0.192  5.408 1.00 . A X . 14 LEU CD2  1 1 
       21  9245 1 1 14 LEU CG   C  -2.571   1.002  4.217 1.00 . A X . 14 LEU CG   1 1 
       21  9246 1 1 14 LEU H    H  -3.734   0.690  0.841 1.00 . A X . 14 LEU H    1 1 
       21  9247 1 1 14 LEU HA   H  -1.365   1.616  2.169 1.00 . A X . 14 LEU HA   1 1 
       21  9248 1 1 14 LEU HB2  H  -3.688   0.008  2.673 1.00 . A X . 14 LEU HB2  1 1 
       21  9249 1 1 14 LEU HB3  H  -2.274  -0.883  3.234 1.00 . A X . 14 LEU HB3  1 1 
       21  9250 1 1 14 LEU HD11 H  -4.694   0.774  4.440 1.00 . A X . 14 LEU HD11 1 1 
       21  9251 1 1 14 LEU HD12 H  -4.193   2.364  3.868 1.00 . A X . 14 LEU HD12 1 1 
       21  9252 1 1 14 LEU HD13 H  -3.968   1.925  5.561 1.00 . A X . 14 LEU HD13 1 1 
       21  9253 1 1 14 LEU HD21 H  -2.058   0.810  6.294 1.00 . A X . 14 LEU HD21 1 1 
       21  9254 1 1 14 LEU HD22 H  -1.043  -0.137  5.206 1.00 . A X . 14 LEU HD22 1 1 
       21  9255 1 1 14 LEU HD23 H  -2.687  -0.668  5.564 1.00 . A X . 14 LEU HD23 1 1 
       21  9256 1 1 14 LEU HG   H  -1.896   1.821  4.015 1.00 . A X . 14 LEU HG   1 1 
       21  9257 1 1 14 LEU N    N  -2.797   0.958  0.739 1.00 . A X . 14 LEU N    1 1 
       21  9258 1 1 14 LEU O    O   0.427  -0.070  1.554 1.00 . A X . 14 LEU O    1 1 
       21  9259 1 1 15 THR C    C   0.787  -1.758 -0.708 1.00 . A X . 15 THR C    1 1 
       21  9260 1 1 15 THR CA   C  -0.165  -2.410  0.303 1.00 . A X . 15 THR CA   1 1 
       21  9261 1 1 15 THR CB   C  -0.976  -3.541 -0.355 1.00 . A X . 15 THR CB   1 1 
       21  9262 1 1 15 THR CG2  C  -1.938  -4.155  0.669 1.00 . A X . 15 THR CG2  1 1 
       21  9263 1 1 15 THR H    H  -2.122  -1.557  0.659 1.00 . A X . 15 THR H    1 1 
       21  9264 1 1 15 THR HA   H   0.397  -2.802  1.137 1.00 . A X . 15 THR HA   1 1 
       21  9265 1 1 15 THR HB   H  -0.297  -4.306 -0.698 1.00 . A X . 15 THR HB   1 1 
       21  9266 1 1 15 THR HG1  H  -2.362  -2.411 -1.142 1.00 . A X . 15 THR HG1  1 1 
       21  9267 1 1 15 THR HG21 H  -1.850  -3.628  1.609 1.00 . A X . 15 THR HG21 1 1 
       21  9268 1 1 15 THR HG22 H  -1.691  -5.195  0.816 1.00 . A X . 15 THR HG22 1 1 
       21  9269 1 1 15 THR HG23 H  -2.951  -4.074  0.304 1.00 . A X . 15 THR HG23 1 1 
       21  9270 1 1 15 THR N    N  -1.163  -1.401  0.788 1.00 . A X . 15 THR N    1 1 
       21  9271 1 1 15 THR O    O   1.976  -2.013 -0.699 1.00 . A X . 15 THR O    1 1 
       21  9272 1 1 15 THR OG1  O  -1.711  -3.038 -1.465 1.00 . A X . 15 THR OG1  1 1 
       21  9273 1 1 16 VAL C    C   2.204   0.626 -1.810 1.00 . A X . 16 VAL C    1 1 
       21  9274 1 1 16 VAL CA   C   1.159  -0.216 -2.558 1.00 . A X . 16 VAL CA   1 1 
       21  9275 1 1 16 VAL CB   C   0.224   0.676 -3.390 1.00 . A X . 16 VAL CB   1 1 
       21  9276 1 1 16 VAL CG1  C   1.048   1.524 -4.365 1.00 . A X . 16 VAL CG1  1 1 
       21  9277 1 1 16 VAL CG2  C  -0.749  -0.201 -4.187 1.00 . A X . 16 VAL CG2  1 1 
       21  9278 1 1 16 VAL H    H  -0.684  -0.703 -1.541 1.00 . A X . 16 VAL H    1 1 
       21  9279 1 1 16 VAL HA   H   1.645  -0.941 -3.194 1.00 . A X . 16 VAL HA   1 1 
       21  9280 1 1 16 VAL HB   H  -0.332   1.326 -2.731 1.00 . A X . 16 VAL HB   1 1 
       21  9281 1 1 16 VAL HG11 H   1.787   0.902 -4.847 1.00 . A X . 16 VAL HG11 1 1 
       21  9282 1 1 16 VAL HG12 H   1.543   2.317 -3.823 1.00 . A X . 16 VAL HG12 1 1 
       21  9283 1 1 16 VAL HG13 H   0.394   1.951 -5.111 1.00 . A X . 16 VAL HG13 1 1 
       21  9284 1 1 16 VAL HG21 H  -0.810  -1.178 -3.732 1.00 . A X . 16 VAL HG21 1 1 
       21  9285 1 1 16 VAL HG22 H  -0.395  -0.299 -5.203 1.00 . A X . 16 VAL HG22 1 1 
       21  9286 1 1 16 VAL HG23 H  -1.726   0.258 -4.189 1.00 . A X . 16 VAL HG23 1 1 
       21  9287 1 1 16 VAL N    N   0.276  -0.903 -1.564 1.00 . A X . 16 VAL N    1 1 
       21  9288 1 1 16 VAL O    O   3.370   0.634 -2.157 1.00 . A X . 16 VAL O    1 1 
       21  9289 1 1 17 THR C    C   3.786   1.225  0.699 1.00 . A X . 17 THR C    1 1 
       21  9290 1 1 17 THR CA   C   2.758   2.142  0.021 1.00 . A X . 17 THR CA   1 1 
       21  9291 1 1 17 THR CB   C   1.911   2.871  1.074 1.00 . A X . 17 THR CB   1 1 
       21  9292 1 1 17 THR CG2  C   2.796   3.818  1.888 1.00 . A X . 17 THR CG2  1 1 
       21  9293 1 1 17 THR H    H   0.848   1.281 -0.502 1.00 . A X . 17 THR H    1 1 
       21  9294 1 1 17 THR HA   H   3.253   2.858 -0.617 1.00 . A X . 17 THR HA   1 1 
       21  9295 1 1 17 THR HB   H   1.462   2.148  1.737 1.00 . A X . 17 THR HB   1 1 
       21  9296 1 1 17 THR HG1  H   0.044   3.337  0.784 1.00 . A X . 17 THR HG1  1 1 
       21  9297 1 1 17 THR HG21 H   3.011   4.701  1.304 1.00 . A X . 17 THR HG21 1 1 
       21  9298 1 1 17 THR HG22 H   3.721   3.320  2.139 1.00 . A X . 17 THR HG22 1 1 
       21  9299 1 1 17 THR HG23 H   2.282   4.101  2.793 1.00 . A X . 17 THR HG23 1 1 
       21  9300 1 1 17 THR N    N   1.791   1.317 -0.770 1.00 . A X . 17 THR N    1 1 
       21  9301 1 1 17 THR O    O   4.961   1.534  0.756 1.00 . A X . 17 THR O    1 1 
       21  9302 1 1 17 THR OG1  O   0.891   3.621  0.430 1.00 . A X . 17 THR OG1  1 1 
       21  9303 1 1 18 GLN C    C   5.362  -1.318  0.898 1.00 . A X . 18 GLN C    1 1 
       21  9304 1 1 18 GLN CA   C   4.288  -0.853  1.879 1.00 . A X . 18 GLN CA   1 1 
       21  9305 1 1 18 GLN CB   C   3.419  -2.033  2.327 1.00 . A X . 18 GLN CB   1 1 
       21  9306 1 1 18 GLN CD   C   1.524  -2.552  3.878 1.00 . A X . 18 GLN CD   1 1 
       21  9307 1 1 18 GLN CG   C   2.803  -1.728  3.695 1.00 . A X . 18 GLN CG   1 1 
       21  9308 1 1 18 GLN H    H   2.392  -0.128  1.142 1.00 . A X . 18 GLN H    1 1 
       21  9309 1 1 18 GLN HA   H   4.745  -0.386  2.726 1.00 . A X . 18 GLN HA   1 1 
       21  9310 1 1 18 GLN HB2  H   2.630  -2.192  1.605 1.00 . A X . 18 GLN HB2  1 1 
       21  9311 1 1 18 GLN HB3  H   4.027  -2.921  2.396 1.00 . A X . 18 GLN HB3  1 1 
       21  9312 1 1 18 GLN HE21 H   2.423  -3.991  4.910 1.00 . A X . 18 GLN HE21 1 1 
       21  9313 1 1 18 GLN HE22 H   0.759  -4.209  4.656 1.00 . A X . 18 GLN HE22 1 1 
       21  9314 1 1 18 GLN HG2  H   3.509  -1.982  4.473 1.00 . A X . 18 GLN HG2  1 1 
       21  9315 1 1 18 GLN HG3  H   2.562  -0.677  3.757 1.00 . A X . 18 GLN HG3  1 1 
       21  9316 1 1 18 GLN N    N   3.346   0.096  1.207 1.00 . A X . 18 GLN N    1 1 
       21  9317 1 1 18 GLN NE2  N   1.573  -3.678  4.537 1.00 . A X . 18 GLN NE2  1 1 
       21  9318 1 1 18 GLN O    O   6.534  -1.360  1.222 1.00 . A X . 18 GLN O    1 1 
       21  9319 1 1 18 GLN OE1  O   0.468  -2.165  3.419 1.00 . A X . 18 GLN OE1  1 1 
       21  9320 1 1 19 LEU C    C   7.009  -0.995 -1.530 1.00 . A X . 19 LEU C    1 1 
       21  9321 1 1 19 LEU CA   C   5.960  -2.095 -1.328 1.00 . A X . 19 LEU CA   1 1 
       21  9322 1 1 19 LEU CB   C   5.151  -2.316 -2.611 1.00 . A X . 19 LEU CB   1 1 
       21  9323 1 1 19 LEU CD1  C   3.805  -4.374 -2.157 1.00 . A X . 19 LEU CD1  1 1 
       21  9324 1 1 19 LEU CD2  C   4.871  -4.049 -4.393 1.00 . A X . 19 LEU CD2  1 1 
       21  9325 1 1 19 LEU CG   C   5.029  -3.817 -2.888 1.00 . A X . 19 LEU CG   1 1 
       21  9326 1 1 19 LEU H    H   4.017  -1.590 -0.522 1.00 . A X . 19 LEU H    1 1 
       21  9327 1 1 19 LEU HA   H   6.432  -3.016 -1.021 1.00 . A X . 19 LEU HA   1 1 
       21  9328 1 1 19 LEU HB2  H   4.166  -1.888 -2.497 1.00 . A X . 19 LEU HB2  1 1 
       21  9329 1 1 19 LEU HB3  H   5.655  -1.841 -3.439 1.00 . A X . 19 LEU HB3  1 1 
       21  9330 1 1 19 LEU HD11 H   3.879  -4.145 -1.104 1.00 . A X . 19 LEU HD11 1 1 
       21  9331 1 1 19 LEU HD12 H   3.764  -5.446 -2.289 1.00 . A X . 19 LEU HD12 1 1 
       21  9332 1 1 19 LEU HD13 H   2.908  -3.927 -2.561 1.00 . A X . 19 LEU HD13 1 1 
       21  9333 1 1 19 LEU HD21 H   4.686  -5.096 -4.579 1.00 . A X . 19 LEU HD21 1 1 
       21  9334 1 1 19 LEU HD22 H   5.775  -3.747 -4.901 1.00 . A X . 19 LEU HD22 1 1 
       21  9335 1 1 19 LEU HD23 H   4.040  -3.466 -4.763 1.00 . A X . 19 LEU HD23 1 1 
       21  9336 1 1 19 LEU HG   H   5.918  -4.321 -2.536 1.00 . A X . 19 LEU HG   1 1 
       21  9337 1 1 19 LEU N    N   4.967  -1.649 -0.299 1.00 . A X . 19 LEU N    1 1 
       21  9338 1 1 19 LEU O    O   8.194  -1.261 -1.620 1.00 . A X . 19 LEU O    1 1 
       21  9339 1 1 20 LEU C    C   8.436   1.486 -0.511 1.00 . A X . 20 LEU C    1 1 
       21  9340 1 1 20 LEU CA   C   7.532   1.377 -1.748 1.00 . A X . 20 LEU CA   1 1 
       21  9341 1 1 20 LEU CB   C   6.655   2.626 -1.892 1.00 . A X . 20 LEU CB   1 1 
       21  9342 1 1 20 LEU CD1  C   6.394   4.637 -3.357 1.00 . A X . 20 LEU CD1  1 1 
       21  9343 1 1 20 LEU CD2  C   8.316   4.495 -1.767 1.00 . A X . 20 LEU CD2  1 1 
       21  9344 1 1 20 LEU CG   C   7.402   3.694 -2.699 1.00 . A X . 20 LEU CG   1 1 
       21  9345 1 1 20 LEU H    H   5.615   0.425 -1.487 1.00 . A X . 20 LEU H    1 1 
       21  9346 1 1 20 LEU HA   H   8.127   1.237 -2.638 1.00 . A X . 20 LEU HA   1 1 
       21  9347 1 1 20 LEU HB2  H   5.740   2.364 -2.403 1.00 . A X . 20 LEU HB2  1 1 
       21  9348 1 1 20 LEU HB3  H   6.422   3.016 -0.914 1.00 . A X . 20 LEU HB3  1 1 
       21  9349 1 1 20 LEU HD11 H   5.795   5.114 -2.595 1.00 . A X . 20 LEU HD11 1 1 
       21  9350 1 1 20 LEU HD12 H   5.752   4.074 -4.019 1.00 . A X . 20 LEU HD12 1 1 
       21  9351 1 1 20 LEU HD13 H   6.921   5.391 -3.922 1.00 . A X . 20 LEU HD13 1 1 
       21  9352 1 1 20 LEU HD21 H   7.986   4.373 -0.745 1.00 . A X . 20 LEU HD21 1 1 
       21  9353 1 1 20 LEU HD22 H   8.278   5.541 -2.035 1.00 . A X . 20 LEU HD22 1 1 
       21  9354 1 1 20 LEU HD23 H   9.330   4.136 -1.862 1.00 . A X . 20 LEU HD23 1 1 
       21  9355 1 1 20 LEU HG   H   7.997   3.216 -3.465 1.00 . A X . 20 LEU HG   1 1 
       21  9356 1 1 20 LEU N    N   6.575   0.243 -1.578 1.00 . A X . 20 LEU N    1 1 
       21  9357 1 1 20 LEU O    O   9.618   1.748 -0.621 1.00 . A X . 20 LEU O    1 1 
       21  9358 1 1 21 ARG C    C   9.823   0.305  1.879 1.00 . A X . 21 ARG C    1 1 
       21  9359 1 1 21 ARG CA   C   8.713   1.363  1.914 1.00 . A X . 21 ARG CA   1 1 
       21  9360 1 1 21 ARG CB   C   7.742   1.083  3.065 1.00 . A X . 21 ARG CB   1 1 
       21  9361 1 1 21 ARG CD   C   6.930   3.038  4.404 1.00 . A X . 21 ARG CD   1 1 
       21  9362 1 1 21 ARG CG   C   6.695   2.199  3.146 1.00 . A X . 21 ARG CG   1 1 
       21  9363 1 1 21 ARG CZ   C   5.363   4.781  5.028 1.00 . A X . 21 ARG CZ   1 1 
       21  9364 1 1 21 ARG H    H   6.927   1.063  0.730 1.00 . A X . 21 ARG H    1 1 
       21  9365 1 1 21 ARG HA   H   9.136   2.350  2.019 1.00 . A X . 21 ARG HA   1 1 
       21  9366 1 1 21 ARG HB2  H   7.248   0.137  2.896 1.00 . A X . 21 ARG HB2  1 1 
       21  9367 1 1 21 ARG HB3  H   8.291   1.038  3.994 1.00 . A X . 21 ARG HB3  1 1 
       21  9368 1 1 21 ARG HD2  H   7.370   2.430  5.184 1.00 . A X . 21 ARG HD2  1 1 
       21  9369 1 1 21 ARG HD3  H   7.565   3.881  4.181 1.00 . A X . 21 ARG HD3  1 1 
       21  9370 1 1 21 ARG HE   H   4.844   2.867  4.919 1.00 . A X . 21 ARG HE   1 1 
       21  9371 1 1 21 ARG HG2  H   6.773   2.830  2.272 1.00 . A X . 21 ARG HG2  1 1 
       21  9372 1 1 21 ARG HG3  H   5.708   1.762  3.186 1.00 . A X . 21 ARG HG3  1 1 
       21  9373 1 1 21 ARG HH11 H   5.985   4.716  6.932 1.00 . A X . 21 ARG HH11 1 1 
       21  9374 1 1 21 ARG HH12 H   5.461   6.267  6.371 1.00 . A X . 21 ARG HH12 1 1 
       21  9375 1 1 21 ARG HH21 H   4.690   5.141  3.174 1.00 . A X . 21 ARG HH21 1 1 
       21  9376 1 1 21 ARG HH22 H   4.722   6.508  4.235 1.00 . A X . 21 ARG HH22 1 1 
       21  9377 1 1 21 ARG N    N   7.885   1.280  0.667 1.00 . A X . 21 ARG N    1 1 
       21  9378 1 1 21 ARG NE   N   5.575   3.510  4.811 1.00 . A X . 21 ARG NE   1 1 
       21  9379 1 1 21 ARG NH1  N   5.623   5.294  6.202 1.00 . A X . 21 ARG NH1  1 1 
       21  9380 1 1 21 ARG NH2  N   4.888   5.536  4.072 1.00 . A X . 21 ARG NH2  1 1 
       21  9381 1 1 21 ARG O    O  10.961   0.575  2.218 1.00 . A X . 21 ARG O    1 1 
       21  9382 1 1 22 ARG C    C  11.621  -1.588  0.374 1.00 . A X . 22 ARG C    1 1 
       21  9383 1 1 22 ARG CA   C  10.532  -1.977  1.383 1.00 . A X . 22 ARG CA   1 1 
       21  9384 1 1 22 ARG CB   C   9.781  -3.229  0.912 1.00 . A X . 22 ARG CB   1 1 
       21  9385 1 1 22 ARG CD   C   9.202  -5.593  1.496 1.00 . A X . 22 ARG CD   1 1 
       21  9386 1 1 22 ARG CG   C   9.781  -4.278  2.027 1.00 . A X . 22 ARG CG   1 1 
       21  9387 1 1 22 ARG CZ   C  10.023  -7.552  2.668 1.00 . A X . 22 ARG CZ   1 1 
       21  9388 1 1 22 ARG H    H   8.576  -1.084  1.183 1.00 . A X . 22 ARG H    1 1 
       21  9389 1 1 22 ARG HA   H  10.966  -2.149  2.356 1.00 . A X . 22 ARG HA   1 1 
       21  9390 1 1 22 ARG HB2  H   8.762  -2.967  0.664 1.00 . A X . 22 ARG HB2  1 1 
       21  9391 1 1 22 ARG HB3  H  10.271  -3.634  0.040 1.00 . A X . 22 ARG HB3  1 1 
       21  9392 1 1 22 ARG HD2  H   8.190  -5.440  1.144 1.00 . A X . 22 ARG HD2  1 1 
       21  9393 1 1 22 ARG HD3  H   9.822  -5.984  0.703 1.00 . A X . 22 ARG HD3  1 1 
       21  9394 1 1 22 ARG HE   H   8.617  -6.366  3.421 1.00 . A X . 22 ARG HE   1 1 
       21  9395 1 1 22 ARG HG2  H  10.795  -4.441  2.367 1.00 . A X . 22 ARG HG2  1 1 
       21  9396 1 1 22 ARG HG3  H   9.178  -3.928  2.851 1.00 . A X . 22 ARG HG3  1 1 
       21  9397 1 1 22 ARG HH11 H   8.861  -8.661  1.467 1.00 . A X . 22 ARG HH11 1 1 
       21  9398 1 1 22 ARG HH12 H  10.332  -9.414  1.989 1.00 . A X . 22 ARG HH12 1 1 
       21  9399 1 1 22 ARG HH21 H  11.368  -6.683  3.874 1.00 . A X . 22 ARG HH21 1 1 
       21  9400 1 1 22 ARG HH22 H  11.753  -8.291  3.360 1.00 . A X . 22 ARG HH22 1 1 
       21  9401 1 1 22 ARG N    N   9.499  -0.897  1.457 1.00 . A X . 22 ARG N    1 1 
       21  9402 1 1 22 ARG NE   N   9.216  -6.524  2.661 1.00 . A X . 22 ARG NE   1 1 
       21  9403 1 1 22 ARG NH1  N   9.715  -8.626  1.988 1.00 . A X . 22 ARG NH1  1 1 
       21  9404 1 1 22 ARG NH2  N  11.134  -7.505  3.354 1.00 . A X . 22 ARG NH2  1 1 
       21  9405 1 1 22 ARG O    O  12.799  -1.774  0.619 1.00 . A X . 22 ARG O    1 1 
       21  9406 1 1 23 LEU C    C  13.158   0.468 -1.197 1.00 . A X . 23 LEU C    1 1 
       21  9407 1 1 23 LEU CA   C  12.241  -0.619 -1.776 1.00 . A X . 23 LEU CA   1 1 
       21  9408 1 1 23 LEU CB   C  11.419  -0.066 -2.946 1.00 . A X . 23 LEU CB   1 1 
       21  9409 1 1 23 LEU CD1  C  11.274  -0.529 -5.401 1.00 . A X . 23 LEU CD1  1 1 
       21  9410 1 1 23 LEU CD2  C  12.937   1.124 -4.540 1.00 . A X . 23 LEU CD2  1 1 
       21  9411 1 1 23 LEU CG   C  12.220  -0.197 -4.246 1.00 . A X . 23 LEU CG   1 1 
       21  9412 1 1 23 LEU H    H  10.277  -0.890 -0.919 1.00 . A X . 23 LEU H    1 1 
       21  9413 1 1 23 LEU HA   H  12.822  -1.468 -2.101 1.00 . A X . 23 LEU HA   1 1 
       21  9414 1 1 23 LEU HB2  H  10.498  -0.625 -3.033 1.00 . A X . 23 LEU HB2  1 1 
       21  9415 1 1 23 LEU HB3  H  11.194   0.974 -2.768 1.00 . A X . 23 LEU HB3  1 1 
       21  9416 1 1 23 LEU HD11 H  11.851  -0.757 -6.286 1.00 . A X . 23 LEU HD11 1 1 
       21  9417 1 1 23 LEU HD12 H  10.634   0.318 -5.598 1.00 . A X . 23 LEU HD12 1 1 
       21  9418 1 1 23 LEU HD13 H  10.668  -1.383 -5.136 1.00 . A X . 23 LEU HD13 1 1 
       21  9419 1 1 23 LEU HD21 H  12.263   1.791 -5.058 1.00 . A X . 23 LEU HD21 1 1 
       21  9420 1 1 23 LEU HD22 H  13.801   0.934 -5.159 1.00 . A X . 23 LEU HD22 1 1 
       21  9421 1 1 23 LEU HD23 H  13.251   1.578 -3.612 1.00 . A X . 23 LEU HD23 1 1 
       21  9422 1 1 23 LEU HG   H  12.949  -0.989 -4.142 1.00 . A X . 23 LEU HG   1 1 
       21  9423 1 1 23 LEU N    N  11.233  -1.037 -0.752 1.00 . A X . 23 LEU N    1 1 
       21  9424 1 1 23 LEU O    O  14.349   0.484 -1.450 1.00 . A X . 23 LEU O    1 1 
       21  9425 1 1 24 HIS C    C  14.451   1.864  1.185 1.00 . A X . 24 HIS C    1 1 
       21  9426 1 1 24 HIS CA   C  13.439   2.456  0.194 1.00 . A X . 24 HIS CA   1 1 
       21  9427 1 1 24 HIS CB   C  12.442   3.364  0.923 1.00 . A X . 24 HIS CB   1 1 
       21  9428 1 1 24 HIS CD2  C  13.430   5.656  0.098 1.00 . A X . 24 HIS CD2  1 1 
       21  9429 1 1 24 HIS CE1  C  13.739   6.583  2.032 1.00 . A X . 24 HIS CE1  1 1 
       21  9430 1 1 24 HIS CG   C  13.015   4.751  1.043 1.00 . A X . 24 HIS CG   1 1 
       21  9431 1 1 24 HIS H    H  11.647   1.328 -0.224 1.00 . A X . 24 HIS H    1 1 
       21  9432 1 1 24 HIS HA   H  13.951   3.013 -0.575 1.00 . A X . 24 HIS HA   1 1 
       21  9433 1 1 24 HIS HB2  H  11.518   3.404  0.365 1.00 . A X . 24 HIS HB2  1 1 
       21  9434 1 1 24 HIS HB3  H  12.250   2.968  1.909 1.00 . A X . 24 HIS HB3  1 1 
       21  9435 1 1 24 HIS HD1  H  13.026   4.979  3.150 1.00 . A X . 24 HIS HD1  1 1 
       21  9436 1 1 24 HIS HD2  H  13.405   5.496 -0.970 1.00 . A X . 24 HIS HD2  1 1 
       21  9437 1 1 24 HIS HE1  H  14.003   7.289  2.804 1.00 . A X . 24 HIS HE1  1 1 
       21  9438 1 1 24 HIS N    N  12.609   1.369 -0.415 1.00 . A X . 24 HIS N    1 1 
       21  9439 1 1 24 HIS ND1  N  13.222   5.363  2.270 1.00 . A X . 24 HIS ND1  1 1 
       21  9440 1 1 24 HIS NE2  N  13.886   6.812  0.724 1.00 . A X . 24 HIS NE2  1 1 
       21  9441 1 1 24 HIS O    O  15.586   2.291  1.251 1.00 . A X . 24 HIS O    1 1 
       21  9442 1 1 25 GLN C    C  16.080  -0.535  2.195 1.00 . A X . 25 GLN C    1 1 
       21  9443 1 1 25 GLN CA   C  14.994   0.258  2.934 1.00 . A X . 25 GLN CA   1 1 
       21  9444 1 1 25 GLN CB   C  14.133  -0.676  3.794 1.00 . A X . 25 GLN CB   1 1 
       21  9445 1 1 25 GLN CD   C  15.187  -1.768  5.788 1.00 . A X . 25 GLN CD   1 1 
       21  9446 1 1 25 GLN CG   C  14.502  -0.500  5.270 1.00 . A X . 25 GLN CG   1 1 
       21  9447 1 1 25 GLN H    H  13.128   0.549  1.881 1.00 . A X . 25 GLN H    1 1 
       21  9448 1 1 25 GLN HA   H  15.442   1.019  3.554 1.00 . A X . 25 GLN HA   1 1 
       21  9449 1 1 25 GLN HB2  H  13.089  -0.437  3.651 1.00 . A X . 25 GLN HB2  1 1 
       21  9450 1 1 25 GLN HB3  H  14.311  -1.700  3.500 1.00 . A X . 25 GLN HB3  1 1 
       21  9451 1 1 25 GLN HE21 H  16.820  -1.520  4.683 1.00 . A X . 25 GLN HE21 1 1 
       21  9452 1 1 25 GLN HE22 H  16.816  -2.899  5.672 1.00 . A X . 25 GLN HE22 1 1 
       21  9453 1 1 25 GLN HG2  H  15.174   0.340  5.376 1.00 . A X . 25 GLN HG2  1 1 
       21  9454 1 1 25 GLN HG3  H  13.606  -0.319  5.845 1.00 . A X . 25 GLN HG3  1 1 
       21  9455 1 1 25 GLN N    N  14.048   0.880  1.953 1.00 . A X . 25 GLN N    1 1 
       21  9456 1 1 25 GLN NE2  N  16.372  -2.089  5.344 1.00 . A X . 25 GLN NE2  1 1 
       21  9457 1 1 25 GLN O    O  17.219  -0.580  2.619 1.00 . A X . 25 GLN O    1 1 
       21  9458 1 1 25 GLN OE1  O  14.637  -2.477  6.608 1.00 . A X . 25 GLN OE1  1 1 
       21  9459 1 1 26 TRP C    C  17.755  -1.016 -0.369 1.00 . A X . 26 TRP C    1 1 
       21  9460 1 1 26 TRP CA   C  16.742  -1.947  0.319 1.00 . A X . 26 TRP CA   1 1 
       21  9461 1 1 26 TRP CB   C  15.931  -2.720 -0.727 1.00 . A X . 26 TRP CB   1 1 
       21  9462 1 1 26 TRP CD1  C  14.973  -4.940  0.014 1.00 . A X . 26 TRP CD1  1 1 
       21  9463 1 1 26 TRP CD2  C  17.146  -5.080 -0.553 1.00 . A X . 26 TRP CD2  1 1 
       21  9464 1 1 26 TRP CE2  C  16.743  -6.379 -0.163 1.00 . A X . 26 TRP CE2  1 1 
       21  9465 1 1 26 TRP CE3  C  18.479  -4.891 -0.958 1.00 . A X . 26 TRP CE3  1 1 
       21  9466 1 1 26 TRP CG   C  16.003  -4.184 -0.432 1.00 . A X . 26 TRP CG   1 1 
       21  9467 1 1 26 TRP CH2  C  18.955  -7.250 -0.582 1.00 . A X . 26 TRP CH2  1 1 
       21  9468 1 1 26 TRP CZ2  C  17.634  -7.454 -0.175 1.00 . A X . 26 TRP CZ2  1 1 
       21  9469 1 1 26 TRP CZ3  C  19.378  -5.971 -0.972 1.00 . A X . 26 TRP CZ3  1 1 
       21  9470 1 1 26 TRP H    H  14.806  -1.102  0.775 1.00 . A X . 26 TRP H    1 1 
       21  9471 1 1 26 TRP HA   H  17.254  -2.637  0.970 1.00 . A X . 26 TRP HA   1 1 
       21  9472 1 1 26 TRP HB2  H  14.902  -2.397 -0.699 1.00 . A X . 26 TRP HB2  1 1 
       21  9473 1 1 26 TRP HB3  H  16.340  -2.532 -1.710 1.00 . A X . 26 TRP HB3  1 1 
       21  9474 1 1 26 TRP HD1  H  13.971  -4.585  0.211 1.00 . A X . 26 TRP HD1  1 1 
       21  9475 1 1 26 TRP HE1  H  14.860  -6.991  0.485 1.00 . A X . 26 TRP HE1  1 1 
       21  9476 1 1 26 TRP HE3  H  18.814  -3.910 -1.261 1.00 . A X . 26 TRP HE3  1 1 
       21  9477 1 1 26 TRP HH2  H  19.650  -8.076 -0.595 1.00 . A X . 26 TRP HH2  1 1 
       21  9478 1 1 26 TRP HZ2  H  17.303  -8.437  0.125 1.00 . A X . 26 TRP HZ2  1 1 
       21  9479 1 1 26 TRP HZ3  H  20.399  -5.815 -1.285 1.00 . A X . 26 TRP HZ3  1 1 
       21  9480 1 1 26 TRP N    N  15.733  -1.157  1.094 1.00 . A X . 26 TRP N    1 1 
       21  9481 1 1 26 TRP NE1  N  15.411  -6.243  0.174 1.00 . A X . 26 TRP NE1  1 1 
       21  9482 1 1 26 TRP O    O  18.887  -1.393 -0.603 1.00 . A X . 26 TRP O    1 1 
       21  9483 1 1 27 ILE C    C  19.349   1.665 -0.370 1.00 . A X . 27 ILE C    1 1 
       21  9484 1 1 27 ILE CA   C  18.302   1.140 -1.371 1.00 . A X . 27 ILE CA   1 1 
       21  9485 1 1 27 ILE CB   C  17.417   2.275 -1.927 1.00 . A X . 27 ILE CB   1 1 
       21  9486 1 1 27 ILE CD1  C  17.020   2.479 -4.390 1.00 . A X . 27 ILE CD1  1 1 
       21  9487 1 1 27 ILE CG1  C  18.003   2.770 -3.254 1.00 . A X . 27 ILE CG1  1 1 
       21  9488 1 1 27 ILE CG2  C  17.344   3.446 -0.939 1.00 . A X . 27 ILE CG2  1 1 
       21  9489 1 1 27 ILE H    H  16.438   0.477 -0.500 1.00 . A X . 27 ILE H    1 1 
       21  9490 1 1 27 ILE HA   H  18.799   0.638 -2.187 1.00 . A X . 27 ILE HA   1 1 
       21  9491 1 1 27 ILE HB   H  16.420   1.895 -2.098 1.00 . A X . 27 ILE HB   1 1 
       21  9492 1 1 27 ILE HD11 H  16.041   2.848 -4.124 1.00 . A X . 27 ILE HD11 1 1 
       21  9493 1 1 27 ILE HD12 H  16.969   1.412 -4.557 1.00 . A X . 27 ILE HD12 1 1 
       21  9494 1 1 27 ILE HD13 H  17.357   2.968 -5.292 1.00 . A X . 27 ILE HD13 1 1 
       21  9495 1 1 27 ILE HG12 H  18.179   3.835 -3.195 1.00 . A X . 27 ILE HG12 1 1 
       21  9496 1 1 27 ILE HG13 H  18.935   2.262 -3.449 1.00 . A X . 27 ILE HG13 1 1 
       21  9497 1 1 27 ILE HG21 H  16.510   4.083 -1.199 1.00 . A X . 27 ILE HG21 1 1 
       21  9498 1 1 27 ILE HG22 H  18.260   4.016 -0.987 1.00 . A X . 27 ILE HG22 1 1 
       21  9499 1 1 27 ILE HG23 H  17.208   3.068  0.061 1.00 . A X . 27 ILE HG23 1 1 
       21  9500 1 1 27 ILE N    N  17.356   0.194 -0.696 1.00 . A X . 27 ILE N    1 1 
       21  9501 1 1 27 ILE O    O  20.468   1.964 -0.743 1.00 . A X . 27 ILE O    1 1 
       21  9502 1 1 28 SER C    C  20.484   3.672  1.569 1.00 . A X . 28 SER C    1 1 
       21  9503 1 1 28 SER CA   C  19.959   2.268  1.931 1.00 . A X . 28 SER CA   1 1 
       21  9504 1 1 28 SER CB   C  21.092   1.232  1.943 1.00 . A X . 28 SER CB   1 1 
       21  9505 1 1 28 SER H    H  18.085   1.518  1.164 1.00 . A X . 28 SER H    1 1 
       21  9506 1 1 28 SER HA   H  19.480   2.292  2.897 1.00 . A X . 28 SER HA   1 1 
       21  9507 1 1 28 SER HB2  H  20.710   0.273  1.634 1.00 . A X . 28 SER HB2  1 1 
       21  9508 1 1 28 SER HB3  H  21.871   1.545  1.260 1.00 . A X . 28 SER HB3  1 1 
       21  9509 1 1 28 SER HG   H  22.204   1.867  3.408 1.00 . A X . 28 SER HG   1 1 
       21  9510 1 1 28 SER N    N  18.993   1.771  0.894 1.00 . A X . 28 SER N    1 1 
       21  9511 1 1 28 SER O    O  21.662   3.929  1.785 1.00 . A X . 28 SER O    1 1 
       21  9512 1 1 28 SER OXT  O  19.694   4.474  1.095 1.00 . A X . 28 SER OXT  1 1 
       21  9513 1 1 28 SER OG   O  21.614   1.123  3.261 1.00 . A X . 28 SER OG   1 1 
       22  9514 1 1  1 SER C    C -21.281   0.271 -0.134 1.00 . A X .  1 SER C    1 1 
       22  9515 1 1  1 SER CA   C -22.332  -0.763  0.287 1.00 . A X .  1 SER CA   1 1 
       22  9516 1 1  1 SER CB   C -21.707  -2.156  0.379 1.00 . A X .  1 SER CB   1 1 
       22  9517 1 1  1 SER H1   H -23.902   0.030 -0.836 1.00 . A X .  1 SER H1   1 1 
       22  9518 1 1  1 SER H2   H -24.063  -1.627 -0.495 1.00 . A X .  1 SER H2   1 1 
       22  9519 1 1  1 SER H3   H -22.959  -1.103 -1.676 1.00 . A X .  1 SER H3   1 1 
       22  9520 1 1  1 SER HA   H -22.767  -0.492  1.236 1.00 . A X .  1 SER HA   1 1 
       22  9521 1 1  1 SER HB2  H -21.245  -2.409 -0.561 1.00 . A X .  1 SER HB2  1 1 
       22  9522 1 1  1 SER HB3  H -20.956  -2.163  1.158 1.00 . A X .  1 SER HB3  1 1 
       22  9523 1 1  1 SER HG   H -22.310  -3.855  1.119 1.00 . A X .  1 SER HG   1 1 
       22  9524 1 1  1 SER N    N -23.394  -0.875 -0.759 1.00 . A X .  1 SER N    1 1 
       22  9525 1 1  1 SER O    O -20.584   0.093 -1.115 1.00 . A X .  1 SER O    1 1 
       22  9526 1 1  1 SER OG   O -22.722  -3.110  0.673 1.00 . A X .  1 SER OG   1 1 
       22  9527 1 1  2 ASP C    C -18.990   2.388  1.234 1.00 . A X .  2 ASP C    1 1 
       22  9528 1 1  2 ASP CA   C -20.169   2.404  0.248 1.00 . A X .  2 ASP CA   1 1 
       22  9529 1 1  2 ASP CB   C -20.941   3.734  0.322 1.00 . A X .  2 ASP CB   1 1 
       22  9530 1 1  2 ASP CG   C -21.316   4.062  1.774 1.00 . A X .  2 ASP CG   1 1 
       22  9531 1 1  2 ASP H    H -21.750   1.469  1.383 1.00 . A X .  2 ASP H    1 1 
       22  9532 1 1  2 ASP HA   H -19.810   2.251 -0.758 1.00 . A X .  2 ASP HA   1 1 
       22  9533 1 1  2 ASP HB2  H -20.321   4.526 -0.074 1.00 . A X .  2 ASP HB2  1 1 
       22  9534 1 1  2 ASP HB3  H -21.842   3.658 -0.268 1.00 . A X .  2 ASP HB3  1 1 
       22  9535 1 1  2 ASP N    N -21.171   1.349  0.599 1.00 . A X .  2 ASP N    1 1 
       22  9536 1 1  2 ASP O    O -17.855   2.597  0.850 1.00 . A X .  2 ASP O    1 1 
       22  9537 1 1  2 ASP OD1  O -22.095   3.319  2.350 1.00 . A X .  2 ASP OD1  1 1 
       22  9538 1 1  2 ASP OD2  O -20.818   5.053  2.283 1.00 . A X .  2 ASP OD2  1 1 
       22  9539 1 1  3 ALA C    C -17.199   0.926  3.240 1.00 . A X .  3 ALA C    1 1 
       22  9540 1 1  3 ALA CA   C -18.137   2.111  3.506 1.00 . A X .  3 ALA CA   1 1 
       22  9541 1 1  3 ALA CB   C -18.829   1.954  4.863 1.00 . A X .  3 ALA CB   1 1 
       22  9542 1 1  3 ALA H    H -20.170   1.973  2.786 1.00 . A X .  3 ALA H    1 1 
       22  9543 1 1  3 ALA HA   H -17.587   3.038  3.481 1.00 . A X .  3 ALA HA   1 1 
       22  9544 1 1  3 ALA HB1  H -19.394   2.847  5.085 1.00 . A X .  3 ALA HB1  1 1 
       22  9545 1 1  3 ALA HB2  H -18.086   1.798  5.630 1.00 . A X .  3 ALA HB2  1 1 
       22  9546 1 1  3 ALA HB3  H -19.496   1.105  4.831 1.00 . A X .  3 ALA HB3  1 1 
       22  9547 1 1  3 ALA N    N -19.247   2.139  2.499 1.00 . A X .  3 ALA N    1 1 
       22  9548 1 1  3 ALA O    O -15.994   1.086  3.175 1.00 . A X .  3 ALA O    1 1 
       22  9549 1 1  4 ALA C    C -16.102  -1.273  1.507 1.00 . A X .  4 ALA C    1 1 
       22  9550 1 1  4 ALA CA   C -16.888  -1.458  2.813 1.00 . A X .  4 ALA CA   1 1 
       22  9551 1 1  4 ALA CB   C -17.865  -2.629  2.689 1.00 . A X .  4 ALA CB   1 1 
       22  9552 1 1  4 ALA H    H -18.717  -0.356  3.136 1.00 . A X .  4 ALA H    1 1 
       22  9553 1 1  4 ALA HA   H -16.212  -1.628  3.637 1.00 . A X .  4 ALA HA   1 1 
       22  9554 1 1  4 ALA HB1  H -18.492  -2.484  1.821 1.00 . A X .  4 ALA HB1  1 1 
       22  9555 1 1  4 ALA HB2  H -18.481  -2.681  3.574 1.00 . A X .  4 ALA HB2  1 1 
       22  9556 1 1  4 ALA HB3  H -17.311  -3.550  2.583 1.00 . A X .  4 ALA HB3  1 1 
       22  9557 1 1  4 ALA N    N -17.743  -0.257  3.081 1.00 . A X .  4 ALA N    1 1 
       22  9558 1 1  4 ALA O    O -14.942  -1.631  1.418 1.00 . A X .  4 ALA O    1 1 
       22  9559 1 1  5 ALA C    C -14.830   0.458 -0.600 1.00 . A X .  5 ALA C    1 1 
       22  9560 1 1  5 ALA CA   C -16.016  -0.490 -0.799 1.00 . A X .  5 ALA CA   1 1 
       22  9561 1 1  5 ALA CB   C -17.059   0.133 -1.731 1.00 . A X .  5 ALA CB   1 1 
       22  9562 1 1  5 ALA H    H -17.659  -0.423  0.600 1.00 . A X .  5 ALA H    1 1 
       22  9563 1 1  5 ALA HA   H -15.673  -1.430 -1.201 1.00 . A X .  5 ALA HA   1 1 
       22  9564 1 1  5 ALA HB1  H -17.751  -0.629 -2.058 1.00 . A X .  5 ALA HB1  1 1 
       22  9565 1 1  5 ALA HB2  H -16.564   0.563 -2.590 1.00 . A X .  5 ALA HB2  1 1 
       22  9566 1 1  5 ALA HB3  H -17.598   0.907 -1.203 1.00 . A X .  5 ALA HB3  1 1 
       22  9567 1 1  5 ALA N    N -16.726  -0.708  0.499 1.00 . A X .  5 ALA N    1 1 
       22  9568 1 1  5 ALA O    O -13.754   0.226 -1.118 1.00 . A X .  5 ALA O    1 1 
       22  9569 1 1  6 ARG C    C -12.741   1.718  1.114 1.00 . A X .  6 ARG C    1 1 
       22  9570 1 1  6 ARG CA   C -13.874   2.459  0.403 1.00 . A X .  6 ARG CA   1 1 
       22  9571 1 1  6 ARG CB   C -14.441   3.579  1.285 1.00 . A X .  6 ARG CB   1 1 
       22  9572 1 1  6 ARG CD   C -15.443   5.745  0.518 1.00 . A X .  6 ARG CD   1 1 
       22  9573 1 1  6 ARG CG   C -14.146   4.939  0.643 1.00 . A X .  6 ARG CG   1 1 
       22  9574 1 1  6 ARG CZ   C -15.091   7.640 -0.956 1.00 . A X .  6 ARG CZ   1 1 
       22  9575 1 1  6 ARG H    H -15.882   1.677  0.578 1.00 . A X .  6 ARG H    1 1 
       22  9576 1 1  6 ARG HA   H -13.520   2.857 -0.526 1.00 . A X .  6 ARG HA   1 1 
       22  9577 1 1  6 ARG HB2  H -15.510   3.452  1.387 1.00 . A X .  6 ARG HB2  1 1 
       22  9578 1 1  6 ARG HB3  H -13.981   3.537  2.260 1.00 . A X .  6 ARG HB3  1 1 
       22  9579 1 1  6 ARG HD2  H -16.301   5.091  0.592 1.00 . A X .  6 ARG HD2  1 1 
       22  9580 1 1  6 ARG HD3  H -15.485   6.511  1.278 1.00 . A X .  6 ARG HD3  1 1 
       22  9581 1 1  6 ARG HE   H -15.555   5.831 -1.634 1.00 . A X .  6 ARG HE   1 1 
       22  9582 1 1  6 ARG HG2  H -13.443   5.481  1.259 1.00 . A X .  6 ARG HG2  1 1 
       22  9583 1 1  6 ARG HG3  H -13.721   4.789 -0.339 1.00 . A X .  6 ARG HG3  1 1 
       22  9584 1 1  6 ARG HH11 H -16.968   8.255 -0.610 1.00 . A X .  6 ARG HH11 1 1 
       22  9585 1 1  6 ARG HH12 H -15.813   9.511 -0.904 1.00 . A X .  6 ARG HH12 1 1 
       22  9586 1 1  6 ARG HH21 H -13.149   7.317 -1.332 1.00 . A X .  6 ARG HH21 1 1 
       22  9587 1 1  6 ARG HH22 H -13.641   8.978 -1.315 1.00 . A X .  6 ARG HH22 1 1 
       22  9588 1 1  6 ARG N    N -15.009   1.515  0.159 1.00 . A X .  6 ARG N    1 1 
       22  9589 1 1  6 ARG NE   N -15.379   6.372 -0.836 1.00 . A X .  6 ARG NE   1 1 
       22  9590 1 1  6 ARG NH1  N -16.030   8.539 -0.813 1.00 . A X .  6 ARG NH1  1 1 
       22  9591 1 1  6 ARG NH2  N -13.865   8.007 -1.222 1.00 . A X .  6 ARG NH2  1 1 
       22  9592 1 1  6 ARG O    O -11.575   1.950  0.854 1.00 . A X .  6 ARG O    1 1 
       22  9593 1 1  7 VAL C    C -11.245  -0.802  1.658 1.00 . A X .  7 VAL C    1 1 
       22  9594 1 1  7 VAL CA   C -12.036   0.009  2.694 1.00 . A X .  7 VAL CA   1 1 
       22  9595 1 1  7 VAL CB   C -12.796  -0.918  3.655 1.00 . A X .  7 VAL CB   1 1 
       22  9596 1 1  7 VAL CG1  C -11.810  -1.845  4.372 1.00 . A X .  7 VAL CG1  1 1 
       22  9597 1 1  7 VAL CG2  C -13.545  -0.080  4.697 1.00 . A X .  7 VAL CG2  1 1 
       22  9598 1 1  7 VAL H    H -14.031   0.630  2.147 1.00 . A X .  7 VAL H    1 1 
       22  9599 1 1  7 VAL HA   H -11.377   0.661  3.247 1.00 . A X .  7 VAL HA   1 1 
       22  9600 1 1  7 VAL HB   H -13.504  -1.512  3.095 1.00 . A X .  7 VAL HB   1 1 
       22  9601 1 1  7 VAL HG11 H -11.318  -2.477  3.648 1.00 . A X .  7 VAL HG11 1 1 
       22  9602 1 1  7 VAL HG12 H -12.344  -2.459  5.082 1.00 . A X .  7 VAL HG12 1 1 
       22  9603 1 1  7 VAL HG13 H -11.072  -1.252  4.892 1.00 . A X .  7 VAL HG13 1 1 
       22  9604 1 1  7 VAL HG21 H -14.542  -0.475  4.828 1.00 . A X .  7 VAL HG21 1 1 
       22  9605 1 1  7 VAL HG22 H -13.606   0.945  4.361 1.00 . A X .  7 VAL HG22 1 1 
       22  9606 1 1  7 VAL HG23 H -13.016  -0.119  5.638 1.00 . A X .  7 VAL HG23 1 1 
       22  9607 1 1  7 VAL N    N -13.083   0.805  1.983 1.00 . A X .  7 VAL N    1 1 
       22  9608 1 1  7 VAL O    O -10.039  -0.928  1.746 1.00 . A X .  7 VAL O    1 1 
       22  9609 1 1  8 THR C    C -10.285  -1.194 -1.191 1.00 . A X .  8 THR C    1 1 
       22  9610 1 1  8 THR CA   C -11.213  -2.117 -0.397 1.00 . A X .  8 THR CA   1 1 
       22  9611 1 1  8 THR CB   C -12.317  -2.684 -1.300 1.00 . A X .  8 THR CB   1 1 
       22  9612 1 1  8 THR CG2  C -11.714  -3.679 -2.295 1.00 . A X .  8 THR CG2  1 1 
       22  9613 1 1  8 THR H    H -12.897  -1.204  0.603 1.00 . A X .  8 THR H    1 1 
       22  9614 1 1  8 THR HA   H -10.652  -2.914  0.045 1.00 . A X .  8 THR HA   1 1 
       22  9615 1 1  8 THR HB   H -12.784  -1.879 -1.846 1.00 . A X .  8 THR HB   1 1 
       22  9616 1 1  8 THR HG1  H -12.845  -3.966  0.072 1.00 . A X .  8 THR HG1  1 1 
       22  9617 1 1  8 THR HG21 H -12.505  -4.143 -2.865 1.00 . A X .  8 THR HG21 1 1 
       22  9618 1 1  8 THR HG22 H -11.165  -4.438 -1.757 1.00 . A X .  8 THR HG22 1 1 
       22  9619 1 1  8 THR HG23 H -11.046  -3.158 -2.965 1.00 . A X .  8 THR HG23 1 1 
       22  9620 1 1  8 THR N    N -11.923  -1.333  0.662 1.00 . A X .  8 THR N    1 1 
       22  9621 1 1  8 THR O    O  -9.192  -1.573 -1.570 1.00 . A X .  8 THR O    1 1 
       22  9622 1 1  8 THR OG1  O -13.297  -3.345 -0.506 1.00 . A X .  8 THR OG1  1 1 
       22  9623 1 1  9 ALA C    C  -8.619   1.346 -1.380 1.00 . A X .  9 ALA C    1 1 
       22  9624 1 1  9 ALA CA   C  -9.861   0.986 -2.195 1.00 . A X .  9 ALA CA   1 1 
       22  9625 1 1  9 ALA CB   C -10.743   2.218 -2.421 1.00 . A X .  9 ALA CB   1 1 
       22  9626 1 1  9 ALA H    H -11.596   0.292 -1.105 1.00 . A X .  9 ALA H    1 1 
       22  9627 1 1  9 ALA HA   H  -9.569   0.562 -3.133 1.00 . A X .  9 ALA HA   1 1 
       22  9628 1 1  9 ALA HB1  H -10.311   2.830 -3.198 1.00 . A X .  9 ALA HB1  1 1 
       22  9629 1 1  9 ALA HB2  H -10.806   2.789 -1.506 1.00 . A X .  9 ALA HB2  1 1 
       22  9630 1 1  9 ALA HB3  H -11.732   1.903 -2.719 1.00 . A X .  9 ALA HB3  1 1 
       22  9631 1 1  9 ALA N    N -10.713   0.018 -1.434 1.00 . A X .  9 ALA N    1 1 
       22  9632 1 1  9 ALA O    O  -7.521   1.417 -1.903 1.00 . A X .  9 ALA O    1 1 
       22  9633 1 1 10 ILE C    C  -6.597   0.735  0.697 1.00 . A X . 10 ILE C    1 1 
       22  9634 1 1 10 ILE CA   C  -7.613   1.881  0.771 1.00 . A X . 10 ILE CA   1 1 
       22  9635 1 1 10 ILE CB   C  -8.184   2.025  2.191 1.00 . A X . 10 ILE CB   1 1 
       22  9636 1 1 10 ILE CD1  C  -8.025   4.535  2.133 1.00 . A X . 10 ILE CD1  1 1 
       22  9637 1 1 10 ILE CG1  C  -8.970   3.341  2.300 1.00 . A X . 10 ILE CG1  1 1 
       22  9638 1 1 10 ILE CG2  C  -7.044   2.024  3.217 1.00 . A X . 10 ILE CG2  1 1 
       22  9639 1 1 10 ILE H    H  -9.680   1.467  0.286 1.00 . A X . 10 ILE H    1 1 
       22  9640 1 1 10 ILE HA   H  -7.160   2.807  0.456 1.00 . A X . 10 ILE HA   1 1 
       22  9641 1 1 10 ILE HB   H  -8.845   1.194  2.394 1.00 . A X . 10 ILE HB   1 1 
       22  9642 1 1 10 ILE HD11 H  -8.597   5.451  2.148 1.00 . A X . 10 ILE HD11 1 1 
       22  9643 1 1 10 ILE HD12 H  -7.502   4.454  1.192 1.00 . A X . 10 ILE HD12 1 1 
       22  9644 1 1 10 ILE HD13 H  -7.309   4.545  2.942 1.00 . A X . 10 ILE HD13 1 1 
       22  9645 1 1 10 ILE HG12 H  -9.726   3.372  1.531 1.00 . A X . 10 ILE HG12 1 1 
       22  9646 1 1 10 ILE HG13 H  -9.443   3.394  3.270 1.00 . A X . 10 ILE HG13 1 1 
       22  9647 1 1 10 ILE HG21 H  -6.718   1.009  3.392 1.00 . A X . 10 ILE HG21 1 1 
       22  9648 1 1 10 ILE HG22 H  -7.393   2.453  4.144 1.00 . A X . 10 ILE HG22 1 1 
       22  9649 1 1 10 ILE HG23 H  -6.218   2.607  2.838 1.00 . A X . 10 ILE HG23 1 1 
       22  9650 1 1 10 ILE N    N  -8.785   1.550 -0.101 1.00 . A X . 10 ILE N    1 1 
       22  9651 1 1 10 ILE O    O  -5.402   0.956  0.648 1.00 . A X . 10 ILE O    1 1 
       22  9652 1 1 11 LEU C    C  -5.402  -1.617 -0.770 1.00 . A X . 11 LEU C    1 1 
       22  9653 1 1 11 LEU CA   C  -6.147  -1.656  0.568 1.00 . A X . 11 LEU CA   1 1 
       22  9654 1 1 11 LEU CB   C  -7.050  -2.891  0.660 1.00 . A X . 11 LEU CB   1 1 
       22  9655 1 1 11 LEU CD1  C  -5.381  -4.239  1.957 1.00 . A X . 11 LEU CD1  1 1 
       22  9656 1 1 11 LEU CD2  C  -7.109  -5.388  0.564 1.00 . A X . 11 LEU CD2  1 1 
       22  9657 1 1 11 LEU CG   C  -6.195  -4.164  0.662 1.00 . A X . 11 LEU CG   1 1 
       22  9658 1 1 11 LEU H    H  -8.041  -0.634  0.692 1.00 . A X . 11 LEU H    1 1 
       22  9659 1 1 11 LEU HA   H  -5.449  -1.646  1.380 1.00 . A X . 11 LEU HA   1 1 
       22  9660 1 1 11 LEU HB2  H  -7.628  -2.845  1.572 1.00 . A X . 11 LEU HB2  1 1 
       22  9661 1 1 11 LEU HB3  H  -7.717  -2.912 -0.188 1.00 . A X . 11 LEU HB3  1 1 
       22  9662 1 1 11 LEU HD11 H  -6.031  -4.065  2.802 1.00 . A X . 11 LEU HD11 1 1 
       22  9663 1 1 11 LEU HD12 H  -4.605  -3.488  1.939 1.00 . A X . 11 LEU HD12 1 1 
       22  9664 1 1 11 LEU HD13 H  -4.933  -5.217  2.044 1.00 . A X . 11 LEU HD13 1 1 
       22  9665 1 1 11 LEU HD21 H  -7.862  -5.338  1.338 1.00 . A X . 11 LEU HD21 1 1 
       22  9666 1 1 11 LEU HD22 H  -6.523  -6.285  0.690 1.00 . A X . 11 LEU HD22 1 1 
       22  9667 1 1 11 LEU HD23 H  -7.588  -5.403 -0.404 1.00 . A X . 11 LEU HD23 1 1 
       22  9668 1 1 11 LEU HG   H  -5.523  -4.146 -0.183 1.00 . A X . 11 LEU HG   1 1 
       22  9669 1 1 11 LEU N    N  -7.071  -0.487  0.666 1.00 . A X . 11 LEU N    1 1 
       22  9670 1 1 11 LEU O    O  -4.227  -1.924 -0.846 1.00 . A X . 11 LEU O    1 1 
       22  9671 1 1 12 SER C    C  -4.253  -0.168 -3.124 1.00 . A X . 12 SER C    1 1 
       22  9672 1 1 12 SER CA   C  -5.427  -1.156 -3.165 1.00 . A X . 12 SER CA   1 1 
       22  9673 1 1 12 SER CB   C  -6.516  -0.661 -4.119 1.00 . A X . 12 SER CB   1 1 
       22  9674 1 1 12 SER H    H  -7.025  -0.983 -1.719 1.00 . A X . 12 SER H    1 1 
       22  9675 1 1 12 SER HA   H  -5.085  -2.131 -3.470 1.00 . A X . 12 SER HA   1 1 
       22  9676 1 1 12 SER HB2  H  -7.472  -1.050 -3.812 1.00 . A X . 12 SER HB2  1 1 
       22  9677 1 1 12 SER HB3  H  -6.546   0.420 -4.101 1.00 . A X . 12 SER HB3  1 1 
       22  9678 1 1 12 SER HG   H  -6.987  -1.610 -5.752 1.00 . A X . 12 SER HG   1 1 
       22  9679 1 1 12 SER N    N  -6.082  -1.231 -1.820 1.00 . A X . 12 SER N    1 1 
       22  9680 1 1 12 SER O    O  -3.173  -0.460 -3.598 1.00 . A X . 12 SER O    1 1 
       22  9681 1 1 12 SER OG   O  -6.226  -1.117 -5.434 1.00 . A X . 12 SER OG   1 1 
       22  9682 1 1 13 SER C    C  -2.321   1.547 -1.388 1.00 . A X . 13 SER C    1 1 
       22  9683 1 1 13 SER CA   C  -3.334   1.985 -2.459 1.00 . A X . 13 SER CA   1 1 
       22  9684 1 1 13 SER CB   C  -3.992   3.317 -2.074 1.00 . A X . 13 SER CB   1 1 
       22  9685 1 1 13 SER H    H  -5.327   1.203 -2.157 1.00 . A X . 13 SER H    1 1 
       22  9686 1 1 13 SER HA   H  -2.846   2.082 -3.417 1.00 . A X . 13 SER HA   1 1 
       22  9687 1 1 13 SER HB2  H  -3.229   4.045 -1.855 1.00 . A X . 13 SER HB2  1 1 
       22  9688 1 1 13 SER HB3  H  -4.594   3.670 -2.902 1.00 . A X . 13 SER HB3  1 1 
       22  9689 1 1 13 SER HG   H  -5.726   3.222 -1.191 1.00 . A X . 13 SER HG   1 1 
       22  9690 1 1 13 SER N    N  -4.450   0.992 -2.545 1.00 . A X . 13 SER N    1 1 
       22  9691 1 1 13 SER O    O  -1.135   1.789 -1.513 1.00 . A X . 13 SER O    1 1 
       22  9692 1 1 13 SER OG   O  -4.807   3.137 -0.922 1.00 . A X . 13 SER OG   1 1 
       22  9693 1 1 14 LEU C    C  -0.789  -0.504  0.187 1.00 . A X . 14 LEU C    1 1 
       22  9694 1 1 14 LEU CA   C  -1.856   0.447  0.747 1.00 . A X . 14 LEU CA   1 1 
       22  9695 1 1 14 LEU CB   C  -2.742  -0.285  1.763 1.00 . A X . 14 LEU CB   1 1 
       22  9696 1 1 14 LEU CD1  C  -4.140   0.039  3.810 1.00 . A X . 14 LEU CD1  1 1 
       22  9697 1 1 14 LEU CD2  C  -1.736   0.715  3.827 1.00 . A X . 14 LEU CD2  1 1 
       22  9698 1 1 14 LEU CG   C  -3.002   0.622  2.970 1.00 . A X . 14 LEU CG   1 1 
       22  9699 1 1 14 LEU H    H  -3.746   0.727 -0.263 1.00 . A X . 14 LEU H    1 1 
       22  9700 1 1 14 LEU HA   H  -1.386   1.297  1.218 1.00 . A X . 14 LEU HA   1 1 
       22  9701 1 1 14 LEU HB2  H  -3.681  -0.547  1.299 1.00 . A X . 14 LEU HB2  1 1 
       22  9702 1 1 14 LEU HB3  H  -2.242  -1.184  2.094 1.00 . A X . 14 LEU HB3  1 1 
       22  9703 1 1 14 LEU HD11 H  -4.859  -0.440  3.161 1.00 . A X . 14 LEU HD11 1 1 
       22  9704 1 1 14 LEU HD12 H  -4.625   0.832  4.359 1.00 . A X . 14 LEU HD12 1 1 
       22  9705 1 1 14 LEU HD13 H  -3.742  -0.687  4.503 1.00 . A X . 14 LEU HD13 1 1 
       22  9706 1 1 14 LEU HD21 H  -1.904   1.400  4.644 1.00 . A X . 14 LEU HD21 1 1 
       22  9707 1 1 14 LEU HD22 H  -0.916   1.072  3.222 1.00 . A X . 14 LEU HD22 1 1 
       22  9708 1 1 14 LEU HD23 H  -1.494  -0.262  4.220 1.00 . A X . 14 LEU HD23 1 1 
       22  9709 1 1 14 LEU HG   H  -3.280   1.608  2.625 1.00 . A X . 14 LEU HG   1 1 
       22  9710 1 1 14 LEU N    N  -2.785   0.905 -0.338 1.00 . A X . 14 LEU N    1 1 
       22  9711 1 1 14 LEU O    O   0.371  -0.411  0.541 1.00 . A X . 14 LEU O    1 1 
       22  9712 1 1 15 THR C    C   0.923  -1.575 -2.017 1.00 . A X . 15 THR C    1 1 
       22  9713 1 1 15 THR CA   C  -0.160  -2.362 -1.266 1.00 . A X . 15 THR CA   1 1 
       22  9714 1 1 15 THR CB   C  -0.938  -3.275 -2.230 1.00 . A X . 15 THR CB   1 1 
       22  9715 1 1 15 THR CG2  C  -2.008  -4.056 -1.461 1.00 . A X . 15 THR CG2  1 1 
       22  9716 1 1 15 THR H    H  -2.109  -1.467 -0.955 1.00 . A X . 15 THR H    1 1 
       22  9717 1 1 15 THR HA   H   0.287  -2.953 -0.483 1.00 . A X . 15 THR HA   1 1 
       22  9718 1 1 15 THR HB   H  -0.251  -3.975 -2.682 1.00 . A X . 15 THR HB   1 1 
       22  9719 1 1 15 THR HG1  H  -2.329  -2.068 -2.888 1.00 . A X . 15 THR HG1  1 1 
       22  9720 1 1 15 THR HG21 H  -1.758  -5.107 -1.462 1.00 . A X . 15 THR HG21 1 1 
       22  9721 1 1 15 THR HG22 H  -2.969  -3.916 -1.936 1.00 . A X . 15 THR HG22 1 1 
       22  9722 1 1 15 THR HG23 H  -2.055  -3.700 -0.442 1.00 . A X . 15 THR HG23 1 1 
       22  9723 1 1 15 THR N    N  -1.168  -1.413 -0.684 1.00 . A X . 15 THR N    1 1 
       22  9724 1 1 15 THR O    O   2.099  -1.872 -1.914 1.00 . A X . 15 THR O    1 1 
       22  9725 1 1 15 THR OG1  O  -1.549  -2.495 -3.254 1.00 . A X . 15 THR OG1  1 1 
       22  9726 1 1 16 VAL C    C   2.470   0.955 -2.496 1.00 . A X . 16 VAL C    1 1 
       22  9727 1 1 16 VAL CA   C   1.534   0.264 -3.499 1.00 . A X . 16 VAL CA   1 1 
       22  9728 1 1 16 VAL CB   C   0.712   1.296 -4.284 1.00 . A X . 16 VAL CB   1 1 
       22  9729 1 1 16 VAL CG1  C   1.651   2.216 -5.068 1.00 . A X . 16 VAL CG1  1 1 
       22  9730 1 1 16 VAL CG2  C  -0.218   0.575 -5.265 1.00 . A X . 16 VAL CG2  1 1 
       22  9731 1 1 16 VAL H    H  -0.422  -0.337 -2.808 1.00 . A X . 16 VAL H    1 1 
       22  9732 1 1 16 VAL HA   H   2.100  -0.355 -4.178 1.00 . A X . 16 VAL HA   1 1 
       22  9733 1 1 16 VAL HB   H   0.124   1.886 -3.596 1.00 . A X . 16 VAL HB   1 1 
       22  9734 1 1 16 VAL HG11 H   2.415   1.624 -5.550 1.00 . A X . 16 VAL HG11 1 1 
       22  9735 1 1 16 VAL HG12 H   2.114   2.919 -4.391 1.00 . A X . 16 VAL HG12 1 1 
       22  9736 1 1 16 VAL HG13 H   1.088   2.754 -5.816 1.00 . A X . 16 VAL HG13 1 1 
       22  9737 1 1 16 VAL HG21 H   0.253  -0.336 -5.605 1.00 . A X . 16 VAL HG21 1 1 
       22  9738 1 1 16 VAL HG22 H  -0.416   1.215 -6.112 1.00 . A X . 16 VAL HG22 1 1 
       22  9739 1 1 16 VAL HG23 H  -1.147   0.336 -4.770 1.00 . A X . 16 VAL HG23 1 1 
       22  9740 1 1 16 VAL N    N   0.531  -0.562 -2.755 1.00 . A X . 16 VAL N    1 1 
       22  9741 1 1 16 VAL O    O   3.670   1.004 -2.687 1.00 . A X . 16 VAL O    1 1 
       22  9742 1 1 17 THR C    C   3.747   1.125  0.225 1.00 . A X . 17 THR C    1 1 
       22  9743 1 1 17 THR CA   C   2.775   2.144 -0.388 1.00 . A X . 17 THR CA   1 1 
       22  9744 1 1 17 THR CB   C   1.799   2.664  0.676 1.00 . A X . 17 THR CB   1 1 
       22  9745 1 1 17 THR CG2  C   2.553   3.517  1.698 1.00 . A X . 17 THR CG2  1 1 
       22  9746 1 1 17 THR H    H   0.954   1.406 -1.284 1.00 . A X . 17 THR H    1 1 
       22  9747 1 1 17 THR HA   H   3.318   2.966 -0.827 1.00 . A X . 17 THR HA   1 1 
       22  9748 1 1 17 THR HB   H   1.339   1.829  1.182 1.00 . A X . 17 THR HB   1 1 
       22  9749 1 1 17 THR HG1  H  -0.061   3.077  0.273 1.00 . A X . 17 THR HG1  1 1 
       22  9750 1 1 17 THR HG21 H   2.875   2.894  2.520 1.00 . A X . 17 THR HG21 1 1 
       22  9751 1 1 17 THR HG22 H   1.902   4.294  2.070 1.00 . A X . 17 THR HG22 1 1 
       22  9752 1 1 17 THR HG23 H   3.415   3.966  1.227 1.00 . A X . 17 THR HG23 1 1 
       22  9753 1 1 17 THR N    N   1.923   1.472 -1.420 1.00 . A X . 17 THR N    1 1 
       22  9754 1 1 17 THR O    O   4.899   1.427  0.466 1.00 . A X . 17 THR O    1 1 
       22  9755 1 1 17 THR OG1  O   0.794   3.454  0.053 1.00 . A X . 17 THR OG1  1 1 
       22  9756 1 1 18 GLN C    C   5.359  -1.400  0.123 1.00 . A X . 18 GLN C    1 1 
       22  9757 1 1 18 GLN CA   C   4.180  -1.130  1.058 1.00 . A X . 18 GLN CA   1 1 
       22  9758 1 1 18 GLN CB   C   3.310  -2.383  1.216 1.00 . A X . 18 GLN CB   1 1 
       22  9759 1 1 18 GLN CD   C   1.849  -3.410  2.972 1.00 . A X . 18 GLN CD   1 1 
       22  9760 1 1 18 GLN CG   C   3.201  -2.745  2.700 1.00 . A X . 18 GLN CG   1 1 
       22  9761 1 1 18 GLN H    H   2.352  -0.301  0.259 1.00 . A X . 18 GLN H    1 1 
       22  9762 1 1 18 GLN HA   H   4.542  -0.809  2.012 1.00 . A X . 18 GLN HA   1 1 
       22  9763 1 1 18 GLN HB2  H   2.324  -2.192  0.817 1.00 . A X . 18 GLN HB2  1 1 
       22  9764 1 1 18 GLN HB3  H   3.761  -3.205  0.680 1.00 . A X . 18 GLN HB3  1 1 
       22  9765 1 1 18 GLN HE21 H   0.888  -1.689  3.223 1.00 . A X . 18 GLN HE21 1 1 
       22  9766 1 1 18 GLN HE22 H  -0.065  -3.084  3.390 1.00 . A X . 18 GLN HE22 1 1 
       22  9767 1 1 18 GLN HG2  H   3.996  -3.428  2.962 1.00 . A X . 18 GLN HG2  1 1 
       22  9768 1 1 18 GLN HG3  H   3.285  -1.849  3.296 1.00 . A X . 18 GLN HG3  1 1 
       22  9769 1 1 18 GLN N    N   3.286  -0.083  0.468 1.00 . A X . 18 GLN N    1 1 
       22  9770 1 1 18 GLN NE2  N   0.803  -2.666  3.215 1.00 . A X . 18 GLN NE2  1 1 
       22  9771 1 1 18 GLN O    O   6.482  -1.564  0.560 1.00 . A X . 18 GLN O    1 1 
       22  9772 1 1 18 GLN OE1  O   1.741  -4.620  2.965 1.00 . A X . 18 GLN OE1  1 1 
       22  9773 1 1 19 LEU C    C   7.284  -0.566 -1.947 1.00 . A X . 19 LEU C    1 1 
       22  9774 1 1 19 LEU CA   C   6.222  -1.657 -2.134 1.00 . A X . 19 LEU CA   1 1 
       22  9775 1 1 19 LEU CB   C   5.581  -1.561 -3.525 1.00 . A X . 19 LEU CB   1 1 
       22  9776 1 1 19 LEU CD1  C   6.867  -3.565 -4.319 1.00 . A X . 19 LEU CD1  1 1 
       22  9777 1 1 19 LEU CD2  C   4.627  -3.864 -3.252 1.00 . A X . 19 LEU CD2  1 1 
       22  9778 1 1 19 LEU CG   C   5.471  -2.957 -4.153 1.00 . A X . 19 LEU CG   1 1 
       22  9779 1 1 19 LEU H    H   4.197  -1.273 -1.477 1.00 . A X . 19 LEU H    1 1 
       22  9780 1 1 19 LEU HA   H   6.655  -2.634 -1.987 1.00 . A X . 19 LEU HA   1 1 
       22  9781 1 1 19 LEU HB2  H   4.594  -1.129 -3.438 1.00 . A X . 19 LEU HB2  1 1 
       22  9782 1 1 19 LEU HB3  H   6.191  -0.934 -4.158 1.00 . A X . 19 LEU HB3  1 1 
       22  9783 1 1 19 LEU HD11 H   7.226  -3.913 -3.363 1.00 . A X . 19 LEU HD11 1 1 
       22  9784 1 1 19 LEU HD12 H   7.542  -2.815 -4.706 1.00 . A X . 19 LEU HD12 1 1 
       22  9785 1 1 19 LEU HD13 H   6.819  -4.394 -5.009 1.00 . A X . 19 LEU HD13 1 1 
       22  9786 1 1 19 LEU HD21 H   5.077  -3.919 -2.272 1.00 . A X . 19 LEU HD21 1 1 
       22  9787 1 1 19 LEU HD22 H   4.578  -4.853 -3.682 1.00 . A X . 19 LEU HD22 1 1 
       22  9788 1 1 19 LEU HD23 H   3.630  -3.458 -3.167 1.00 . A X . 19 LEU HD23 1 1 
       22  9789 1 1 19 LEU HG   H   5.000  -2.876 -5.122 1.00 . A X . 19 LEU HG   1 1 
       22  9790 1 1 19 LEU N    N   5.111  -1.425 -1.159 1.00 . A X . 19 LEU N    1 1 
       22  9791 1 1 19 LEU O    O   8.469  -0.840 -1.906 1.00 . A X . 19 LEU O    1 1 
       22  9792 1 1 20 LEU C    C   8.492   1.623 -0.216 1.00 . A X . 20 LEU C    1 1 
       22  9793 1 1 20 LEU CA   C   7.818   1.786 -1.586 1.00 . A X . 20 LEU CA   1 1 
       22  9794 1 1 20 LEU CB   C   6.969   3.061 -1.624 1.00 . A X . 20 LEU CB   1 1 
       22  9795 1 1 20 LEU CD1  C   7.133   4.655 -3.543 1.00 . A X . 20 LEU CD1  1 1 
       22  9796 1 1 20 LEU CD2  C   7.824   5.382 -1.253 1.00 . A X . 20 LEU CD2  1 1 
       22  9797 1 1 20 LEU CG   C   7.784   4.205 -2.233 1.00 . A X . 20 LEU CG   1 1 
       22  9798 1 1 20 LEU H    H   5.890   0.849 -1.823 1.00 . A X . 20 LEU H    1 1 
       22  9799 1 1 20 LEU HA   H   8.558   1.807 -2.371 1.00 . A X . 20 LEU HA   1 1 
       22  9800 1 1 20 LEU HB2  H   6.087   2.887 -2.223 1.00 . A X . 20 LEU HB2  1 1 
       22  9801 1 1 20 LEU HB3  H   6.675   3.325 -0.619 1.00 . A X . 20 LEU HB3  1 1 
       22  9802 1 1 20 LEU HD11 H   6.058   4.615 -3.443 1.00 . A X . 20 LEU HD11 1 1 
       22  9803 1 1 20 LEU HD12 H   7.445   4.002 -4.343 1.00 . A X . 20 LEU HD12 1 1 
       22  9804 1 1 20 LEU HD13 H   7.435   5.668 -3.766 1.00 . A X . 20 LEU HD13 1 1 
       22  9805 1 1 20 LEU HD21 H   8.700   5.983 -1.450 1.00 . A X . 20 LEU HD21 1 1 
       22  9806 1 1 20 LEU HD22 H   7.866   5.006 -0.242 1.00 . A X . 20 LEU HD22 1 1 
       22  9807 1 1 20 LEU HD23 H   6.937   5.985 -1.377 1.00 . A X . 20 LEU HD23 1 1 
       22  9808 1 1 20 LEU HG   H   8.791   3.865 -2.432 1.00 . A X . 20 LEU HG   1 1 
       22  9809 1 1 20 LEU N    N   6.854   0.665 -1.806 1.00 . A X . 20 LEU N    1 1 
       22  9810 1 1 20 LEU O    O   9.679   1.846 -0.070 1.00 . A X . 20 LEU O    1 1 
       22  9811 1 1 21 ARG C    C   9.435  -0.027  2.100 1.00 . A X . 21 ARG C    1 1 
       22  9812 1 1 21 ARG CA   C   8.321   1.031  2.150 1.00 . A X . 21 ARG CA   1 1 
       22  9813 1 1 21 ARG CB   C   7.149   0.553  3.018 1.00 . A X . 21 ARG CB   1 1 
       22  9814 1 1 21 ARG CD   C   7.333  -1.380  4.599 1.00 . A X . 21 ARG CD   1 1 
       22  9815 1 1 21 ARG CG   C   7.659   0.104  4.391 1.00 . A X . 21 ARG CG   1 1 
       22  9816 1 1 21 ARG CZ   C   5.420  -0.888  6.014 1.00 . A X . 21 ARG CZ   1 1 
       22  9817 1 1 21 ARG H    H   6.782   1.046  0.635 1.00 . A X . 21 ARG H    1 1 
       22  9818 1 1 21 ARG HA   H   8.705   1.965  2.530 1.00 . A X . 21 ARG HA   1 1 
       22  9819 1 1 21 ARG HB2  H   6.445   1.363  3.144 1.00 . A X . 21 ARG HB2  1 1 
       22  9820 1 1 21 ARG HB3  H   6.657  -0.275  2.530 1.00 . A X . 21 ARG HB3  1 1 
       22  9821 1 1 21 ARG HD2  H   6.711  -1.743  3.793 1.00 . A X . 21 ARG HD2  1 1 
       22  9822 1 1 21 ARG HD3  H   8.242  -1.958  4.661 1.00 . A X . 21 ARG HD3  1 1 
       22  9823 1 1 21 ARG HE   H   6.996  -1.908  6.662 1.00 . A X . 21 ARG HE   1 1 
       22  9824 1 1 21 ARG HG2  H   8.730   0.249  4.444 1.00 . A X . 21 ARG HG2  1 1 
       22  9825 1 1 21 ARG HG3  H   7.181   0.689  5.162 1.00 . A X . 21 ARG HG3  1 1 
       22  9826 1 1 21 ARG HH11 H   4.451  -2.387  5.101 1.00 . A X . 21 ARG HH11 1 1 
       22  9827 1 1 21 ARG HH12 H   3.459  -1.071  5.637 1.00 . A X . 21 ARG HH12 1 1 
       22  9828 1 1 21 ARG HH21 H   6.119   0.735  6.960 1.00 . A X . 21 ARG HH21 1 1 
       22  9829 1 1 21 ARG HH22 H   4.409   0.706  6.690 1.00 . A X . 21 ARG HH22 1 1 
       22  9830 1 1 21 ARG N    N   7.737   1.225  0.785 1.00 . A X . 21 ARG N    1 1 
       22  9831 1 1 21 ARG NE   N   6.597  -1.445  5.897 1.00 . A X . 21 ARG NE   1 1 
       22  9832 1 1 21 ARG NH1  N   4.361  -1.496  5.548 1.00 . A X . 21 ARG NH1  1 1 
       22  9833 1 1 21 ARG NH2  N   5.307   0.274  6.602 1.00 . A X . 21 ARG NH2  1 1 
       22  9834 1 1 21 ARG O    O  10.490   0.149  2.679 1.00 . A X . 21 ARG O    1 1 
       22  9835 1 1 22 ARG C    C  11.508  -1.613  0.609 1.00 . A X . 22 ARG C    1 1 
       22  9836 1 1 22 ARG CA   C  10.258  -2.180  1.293 1.00 . A X . 22 ARG CA   1 1 
       22  9837 1 1 22 ARG CB   C   9.631  -3.280  0.429 1.00 . A X . 22 ARG CB   1 1 
       22  9838 1 1 22 ARG CD   C  10.384  -5.658  0.211 1.00 . A X . 22 ARG CD   1 1 
       22  9839 1 1 22 ARG CG   C   9.740  -4.629  1.147 1.00 . A X . 22 ARG CG   1 1 
       22  9840 1 1 22 ARG CZ   C   9.672  -6.471 -1.962 1.00 . A X . 22 ARG CZ   1 1 
       22  9841 1 1 22 ARG H    H   8.351  -1.224  0.934 1.00 . A X . 22 ARG H    1 1 
       22  9842 1 1 22 ARG HA   H  10.504  -2.568  2.269 1.00 . A X . 22 ARG HA   1 1 
       22  9843 1 1 22 ARG HB2  H   8.590  -3.050  0.254 1.00 . A X . 22 ARG HB2  1 1 
       22  9844 1 1 22 ARG HB3  H  10.151  -3.335 -0.515 1.00 . A X . 22 ARG HB3  1 1 
       22  9845 1 1 22 ARG HD2  H  11.255  -5.233 -0.271 1.00 . A X . 22 ARG HD2  1 1 
       22  9846 1 1 22 ARG HD3  H  10.656  -6.547  0.760 1.00 . A X . 22 ARG HD3  1 1 
       22  9847 1 1 22 ARG HE   H   8.388  -5.835 -0.586 1.00 . A X . 22 ARG HE   1 1 
       22  9848 1 1 22 ARG HG2  H  10.349  -4.518  2.034 1.00 . A X . 22 ARG HG2  1 1 
       22  9849 1 1 22 ARG HG3  H   8.754  -4.969  1.427 1.00 . A X . 22 ARG HG3  1 1 
       22  9850 1 1 22 ARG HH11 H   9.937  -4.673 -2.812 1.00 . A X . 22 ARG HH11 1 1 
       22  9851 1 1 22 ARG HH12 H  10.225  -6.037 -3.841 1.00 . A X . 22 ARG HH12 1 1 
       22  9852 1 1 22 ARG HH21 H   9.473  -8.381 -1.387 1.00 . A X . 22 ARG HH21 1 1 
       22  9853 1 1 22 ARG HH22 H   9.962  -8.143 -3.031 1.00 . A X . 22 ARG HH22 1 1 
       22  9854 1 1 22 ARG N    N   9.209  -1.114  1.399 1.00 . A X . 22 ARG N    1 1 
       22  9855 1 1 22 ARG NE   N   9.334  -5.984 -0.797 1.00 . A X . 22 ARG NE   1 1 
       22  9856 1 1 22 ARG NH1  N   9.968  -5.664 -2.948 1.00 . A X . 22 ARG NH1  1 1 
       22  9857 1 1 22 ARG NH2  N   9.705  -7.766 -2.141 1.00 . A X . 22 ARG NH2  1 1 
       22  9858 1 1 22 ARG O    O  12.623  -1.849  1.037 1.00 . A X . 22 ARG O    1 1 
       22  9859 1 1 23 LEU C    C  13.275   0.654 -0.214 1.00 . A X . 23 LEU C    1 1 
       22  9860 1 1 23 LEU CA   C  12.485  -0.252 -1.168 1.00 . A X . 23 LEU CA   1 1 
       22  9861 1 1 23 LEU CB   C  11.867   0.567 -2.305 1.00 . A X . 23 LEU CB   1 1 
       22  9862 1 1 23 LEU CD1  C  12.484   0.519 -4.729 1.00 . A X . 23 LEU CD1  1 1 
       22  9863 1 1 23 LEU CD2  C  13.195   2.440 -3.298 1.00 . A X . 23 LEU CD2  1 1 
       22  9864 1 1 23 LEU CG   C  12.947   0.929 -3.330 1.00 . A X . 23 LEU CG   1 1 
       22  9865 1 1 23 LEU H    H  10.407  -0.681 -0.762 1.00 . A X . 23 LEU H    1 1 
       22  9866 1 1 23 LEU HA   H  13.121  -1.024 -1.571 1.00 . A X . 23 LEU HA   1 1 
       22  9867 1 1 23 LEU HB2  H  11.093  -0.012 -2.786 1.00 . A X . 23 LEU HB2  1 1 
       22  9868 1 1 23 LEU HB3  H  11.439   1.474 -1.903 1.00 . A X . 23 LEU HB3  1 1 
       22  9869 1 1 23 LEU HD11 H  13.304   0.623 -5.424 1.00 . A X . 23 LEU HD11 1 1 
       22  9870 1 1 23 LEU HD12 H  11.666   1.153 -5.039 1.00 . A X . 23 LEU HD12 1 1 
       22  9871 1 1 23 LEU HD13 H  12.155  -0.510 -4.713 1.00 . A X . 23 LEU HD13 1 1 
       22  9872 1 1 23 LEU HD21 H  12.374   2.950 -3.780 1.00 . A X . 23 LEU HD21 1 1 
       22  9873 1 1 23 LEU HD22 H  14.113   2.665 -3.818 1.00 . A X . 23 LEU HD22 1 1 
       22  9874 1 1 23 LEU HD23 H  13.271   2.770 -2.273 1.00 . A X . 23 LEU HD23 1 1 
       22  9875 1 1 23 LEU HG   H  13.863   0.407 -3.087 1.00 . A X . 23 LEU HG   1 1 
       22  9876 1 1 23 LEU N    N  11.321  -0.857 -0.449 1.00 . A X . 23 LEU N    1 1 
       22  9877 1 1 23 LEU O    O  14.492   0.660 -0.218 1.00 . A X . 23 LEU O    1 1 
       22  9878 1 1 24 HIS C    C  14.091   1.474  2.582 1.00 . A X . 24 HIS C    1 1 
       22  9879 1 1 24 HIS CA   C  13.285   2.310  1.578 1.00 . A X . 24 HIS CA   1 1 
       22  9880 1 1 24 HIS CB   C  12.167   3.078  2.291 1.00 . A X . 24 HIS CB   1 1 
       22  9881 1 1 24 HIS CD2  C  14.034   4.709  3.183 1.00 . A X . 24 HIS CD2  1 1 
       22  9882 1 1 24 HIS CE1  C  12.750   6.141  4.175 1.00 . A X . 24 HIS CE1  1 1 
       22  9883 1 1 24 HIS CG   C  12.742   4.276  3.002 1.00 . A X . 24 HIS CG   1 1 
       22  9884 1 1 24 HIS H    H  11.605   1.378  0.594 1.00 . A X . 24 HIS H    1 1 
       22  9885 1 1 24 HIS HA   H  13.930   2.997  1.055 1.00 . A X . 24 HIS HA   1 1 
       22  9886 1 1 24 HIS HB2  H  11.438   3.407  1.565 1.00 . A X . 24 HIS HB2  1 1 
       22  9887 1 1 24 HIS HB3  H  11.690   2.430  3.011 1.00 . A X . 24 HIS HB3  1 1 
       22  9888 1 1 24 HIS HD1  H  10.961   5.188  3.700 1.00 . A X . 24 HIS HD1  1 1 
       22  9889 1 1 24 HIS HD2  H  14.915   4.209  2.808 1.00 . A X . 24 HIS HD2  1 1 
       22  9890 1 1 24 HIS HE1  H  12.402   6.995  4.738 1.00 . A X . 24 HIS HE1  1 1 
       22  9891 1 1 24 HIS N    N  12.586   1.410  0.609 1.00 . A X . 24 HIS N    1 1 
       22  9892 1 1 24 HIS ND1  N  11.940   5.206  3.643 1.00 . A X . 24 HIS ND1  1 1 
       22  9893 1 1 24 HIS NE2  N  14.036   5.886  3.924 1.00 . A X . 24 HIS NE2  1 1 
       22  9894 1 1 24 HIS O    O  15.211   1.810  2.915 1.00 . A X . 24 HIS O    1 1 
       22  9895 1 1 25 GLN C    C  15.553  -1.026  3.380 1.00 . A X . 25 GLN C    1 1 
       22  9896 1 1 25 GLN CA   C  14.271  -0.483  4.028 1.00 . A X . 25 GLN CA   1 1 
       22  9897 1 1 25 GLN CB   C  13.309  -1.627  4.367 1.00 . A X . 25 GLN CB   1 1 
       22  9898 1 1 25 GLN CD   C  12.896  -3.563  5.907 1.00 . A X . 25 GLN CD   1 1 
       22  9899 1 1 25 GLN CG   C  13.857  -2.422  5.558 1.00 . A X . 25 GLN CG   1 1 
       22  9900 1 1 25 GLN H    H  12.630   0.132  2.763 1.00 . A X . 25 GLN H    1 1 
       22  9901 1 1 25 GLN HA   H  14.509   0.075  4.921 1.00 . A X . 25 GLN HA   1 1 
       22  9902 1 1 25 GLN HB2  H  12.340  -1.220  4.619 1.00 . A X . 25 GLN HB2  1 1 
       22  9903 1 1 25 GLN HB3  H  13.214  -2.281  3.513 1.00 . A X . 25 GLN HB3  1 1 
       22  9904 1 1 25 GLN HE21 H  13.122  -3.348  7.870 1.00 . A X . 25 GLN HE21 1 1 
       22  9905 1 1 25 GLN HE22 H  12.060  -4.583  7.393 1.00 . A X . 25 GLN HE22 1 1 
       22  9906 1 1 25 GLN HG2  H  14.823  -2.832  5.302 1.00 . A X . 25 GLN HG2  1 1 
       22  9907 1 1 25 GLN HG3  H  13.959  -1.767  6.410 1.00 . A X . 25 GLN HG3  1 1 
       22  9908 1 1 25 GLN N    N  13.532   0.384  3.055 1.00 . A X . 25 GLN N    1 1 
       22  9909 1 1 25 GLN NE2  N  12.674  -3.856  7.161 1.00 . A X . 25 GLN NE2  1 1 
       22  9910 1 1 25 GLN O    O  16.568  -1.180  4.031 1.00 . A X . 25 GLN O    1 1 
       22  9911 1 1 25 GLN OE1  O  12.341  -4.198  5.031 1.00 . A X . 25 GLN OE1  1 1 
       22  9912 1 1 26 TRP C    C  17.792  -0.718  1.315 1.00 . A X . 26 TRP C    1 1 
       22  9913 1 1 26 TRP CA   C  16.727  -1.823  1.399 1.00 . A X . 26 TRP CA   1 1 
       22  9914 1 1 26 TRP CB   C  16.251  -2.220 -0.003 1.00 . A X . 26 TRP CB   1 1 
       22  9915 1 1 26 TRP CD1  C  15.347  -4.569  0.254 1.00 . A X . 26 TRP CD1  1 1 
       22  9916 1 1 26 TRP CD2  C  17.370  -4.523 -0.731 1.00 . A X . 26 TRP CD2  1 1 
       22  9917 1 1 26 TRP CE2  C  16.987  -5.884 -0.651 1.00 . A X . 26 TRP CE2  1 1 
       22  9918 1 1 26 TRP CE3  C  18.612  -4.218 -1.314 1.00 . A X . 26 TRP CE3  1 1 
       22  9919 1 1 26 TRP CG   C  16.310  -3.708 -0.149 1.00 . A X . 26 TRP CG   1 1 
       22  9920 1 1 26 TRP CH2  C  19.039  -6.582 -1.709 1.00 . A X . 26 TRP CH2  1 1 
       22  9921 1 1 26 TRP CZ2  C  17.808  -6.904 -1.132 1.00 . A X . 26 TRP CZ2  1 1 
       22  9922 1 1 26 TRP CZ3  C  19.442  -5.243 -1.800 1.00 . A X . 26 TRP CZ3  1 1 
       22  9923 1 1 26 TRP H    H  14.681  -1.165  1.595 1.00 . A X . 26 TRP H    1 1 
       22  9924 1 1 26 TRP HA   H  17.120  -2.684  1.915 1.00 . A X . 26 TRP HA   1 1 
       22  9925 1 1 26 TRP HB2  H  15.234  -1.887 -0.147 1.00 . A X . 26 TRP HB2  1 1 
       22  9926 1 1 26 TRP HB3  H  16.888  -1.761 -0.743 1.00 . A X . 26 TRP HB3  1 1 
       22  9927 1 1 26 TRP HD1  H  14.418  -4.293  0.731 1.00 . A X . 26 TRP HD1  1 1 
       22  9928 1 1 26 TRP HE1  H  15.230  -6.670  0.147 1.00 . A X . 26 TRP HE1  1 1 
       22  9929 1 1 26 TRP HE3  H  18.932  -3.189 -1.389 1.00 . A X . 26 TRP HE3  1 1 
       22  9930 1 1 26 TRP HH2  H  19.681  -7.366 -2.085 1.00 . A X . 26 TRP HH2  1 1 
       22  9931 1 1 26 TRP HZ2  H  17.493  -7.934 -1.059 1.00 . A X . 26 TRP HZ2  1 1 
       22  9932 1 1 26 TRP HZ3  H  20.394  -4.997 -2.246 1.00 . A X . 26 TRP HZ3  1 1 
       22  9933 1 1 26 TRP N    N  15.511  -1.305  2.099 1.00 . A X . 26 TRP N    1 1 
       22  9934 1 1 26 TRP NE1  N  15.748  -5.859 -0.042 1.00 . A X . 26 TRP NE1  1 1 
       22  9935 1 1 26 TRP O    O  18.977  -0.984  1.358 1.00 . A X . 26 TRP O    1 1 
       22  9936 1 1 27 ILE C    C  18.790   2.064  2.535 1.00 . A X . 27 ILE C    1 1 
       22  9937 1 1 27 ILE CA   C  18.352   1.649  1.124 1.00 . A X . 27 ILE CA   1 1 
       22  9938 1 1 27 ILE CB   C  17.597   2.792  0.432 1.00 . A X . 27 ILE CB   1 1 
       22  9939 1 1 27 ILE CD1  C  16.014   3.171 -1.466 1.00 . A X . 27 ILE CD1  1 1 
       22  9940 1 1 27 ILE CG1  C  17.236   2.380 -1.000 1.00 . A X . 27 ILE CG1  1 1 
       22  9941 1 1 27 ILE CG2  C  18.479   4.044  0.388 1.00 . A X . 27 ILE CG2  1 1 
       22  9942 1 1 27 ILE H    H  16.410   0.710  1.174 1.00 . A X . 27 ILE H    1 1 
       22  9943 1 1 27 ILE HA   H  19.209   1.362  0.534 1.00 . A X . 27 ILE HA   1 1 
       22  9944 1 1 27 ILE HB   H  16.694   3.009  0.984 1.00 . A X . 27 ILE HB   1 1 
       22  9945 1 1 27 ILE HD11 H  15.466   2.590 -2.193 1.00 . A X . 27 ILE HD11 1 1 
       22  9946 1 1 27 ILE HD12 H  16.335   4.099 -1.914 1.00 . A X . 27 ILE HD12 1 1 
       22  9947 1 1 27 ILE HD13 H  15.376   3.381 -0.620 1.00 . A X . 27 ILE HD13 1 1 
       22  9948 1 1 27 ILE HG12 H  18.070   2.585 -1.655 1.00 . A X . 27 ILE HG12 1 1 
       22  9949 1 1 27 ILE HG13 H  17.010   1.324 -1.025 1.00 . A X . 27 ILE HG13 1 1 
       22  9950 1 1 27 ILE HG21 H  18.010   4.792 -0.234 1.00 . A X . 27 ILE HG21 1 1 
       22  9951 1 1 27 ILE HG22 H  19.446   3.790 -0.020 1.00 . A X . 27 ILE HG22 1 1 
       22  9952 1 1 27 ILE HG23 H  18.602   4.432  1.389 1.00 . A X . 27 ILE HG23 1 1 
       22  9953 1 1 27 ILE N    N  17.372   0.521  1.202 1.00 . A X . 27 ILE N    1 1 
       22  9954 1 1 27 ILE O    O  19.963   2.252  2.797 1.00 . A X . 27 ILE O    1 1 
       22  9955 1 1 28 SER C    C  17.779   1.522  5.830 1.00 . A X . 28 SER C    1 1 
       22  9956 1 1 28 SER CA   C  18.203   2.613  4.837 1.00 . A X . 28 SER CA   1 1 
       22  9957 1 1 28 SER CB   C  17.422   3.905  5.087 1.00 . A X . 28 SER CB   1 1 
       22  9958 1 1 28 SER H    H  16.914   2.051  3.203 1.00 . A X . 28 SER H    1 1 
       22  9959 1 1 28 SER HA   H  19.263   2.803  4.919 1.00 . A X . 28 SER HA   1 1 
       22  9960 1 1 28 SER HB2  H  16.507   3.891  4.518 1.00 . A X . 28 SER HB2  1 1 
       22  9961 1 1 28 SER HB3  H  17.186   3.982  6.141 1.00 . A X . 28 SER HB3  1 1 
       22  9962 1 1 28 SER HG   H  17.898   5.791  5.159 1.00 . A X . 28 SER HG   1 1 
       22  9963 1 1 28 SER N    N  17.853   2.209  3.442 1.00 . A X . 28 SER N    1 1 
       22  9964 1 1 28 SER O    O  18.642   1.029  6.537 1.00 . A X . 28 SER O    1 1 
       22  9965 1 1 28 SER OXT  O  16.601   1.199  5.866 1.00 . A X . 28 SER OXT  1 1 
       22  9966 1 1 28 SER OG   O  18.209   5.018  4.681 1.00 . A X . 28 SER OG   1 1 
       23  9967 1 1  1 SER C    C -19.547  -1.428 -5.863 1.00 . A X .  1 SER C    1 1 
       23  9968 1 1  1 SER CA   C -18.560  -1.832 -6.964 1.00 . A X .  1 SER CA   1 1 
       23  9969 1 1  1 SER CB   C -18.273  -0.648 -7.889 1.00 . A X .  1 SER CB   1 1 
       23  9970 1 1  1 SER H1   H -20.097  -2.556 -8.177 1.00 . A X .  1 SER H1   1 1 
       23  9971 1 1  1 SER H2   H -19.282  -3.760 -7.298 1.00 . A X .  1 SER H2   1 1 
       23  9972 1 1  1 SER H3   H -18.546  -3.052 -8.657 1.00 . A X .  1 SER H3   1 1 
       23  9973 1 1  1 SER HA   H -17.641  -2.193 -6.530 1.00 . A X .  1 SER HA   1 1 
       23  9974 1 1  1 SER HB2  H -19.186  -0.324 -8.359 1.00 . A X .  1 SER HB2  1 1 
       23  9975 1 1  1 SER HB3  H -17.861   0.168 -7.310 1.00 . A X .  1 SER HB3  1 1 
       23  9976 1 1  1 SER HG   H -16.702  -0.346 -9.001 1.00 . A X .  1 SER HG   1 1 
       23  9977 1 1  1 SER N    N -19.167  -2.879 -7.840 1.00 . A X .  1 SER N    1 1 
       23  9978 1 1  1 SER O    O -20.672  -1.052 -6.134 1.00 . A X .  1 SER O    1 1 
       23  9979 1 1  1 SER OG   O -17.346  -1.050 -8.891 1.00 . A X .  1 SER OG   1 1 
       23  9980 1 1  2 ASP C    C -19.268  -0.332 -2.438 1.00 . A X .  2 ASP C    1 1 
       23  9981 1 1  2 ASP CA   C -20.036  -1.132 -3.496 1.00 . A X .  2 ASP CA   1 1 
       23  9982 1 1  2 ASP CB   C -20.509  -2.466 -2.913 1.00 . A X .  2 ASP CB   1 1 
       23  9983 1 1  2 ASP CG   C -21.941  -2.744 -3.372 1.00 . A X .  2 ASP CG   1 1 
       23  9984 1 1  2 ASP H    H -18.222  -1.812 -4.431 1.00 . A X .  2 ASP H    1 1 
       23  9985 1 1  2 ASP HA   H -20.880  -0.567 -3.858 1.00 . A X .  2 ASP HA   1 1 
       23  9986 1 1  2 ASP HB2  H -19.860  -3.260 -3.254 1.00 . A X .  2 ASP HB2  1 1 
       23  9987 1 1  2 ASP HB3  H -20.484  -2.419 -1.835 1.00 . A X .  2 ASP HB3  1 1 
       23  9988 1 1  2 ASP N    N -19.131  -1.506 -4.623 1.00 . A X .  2 ASP N    1 1 
       23  9989 1 1  2 ASP O    O -18.075  -0.112 -2.556 1.00 . A X .  2 ASP O    1 1 
       23  9990 1 1  2 ASP OD1  O -22.854  -2.261 -2.724 1.00 . A X .  2 ASP OD1  1 1 
       23  9991 1 1  2 ASP OD2  O -22.100  -3.435 -4.366 1.00 . A X .  2 ASP OD2  1 1 
       23  9992 1 1  3 ALA C    C -18.148   0.037  0.311 1.00 . A X .  3 ALA C    1 1 
       23  9993 1 1  3 ALA CA   C -19.265   0.877 -0.321 1.00 . A X .  3 ALA CA   1 1 
       23  9994 1 1  3 ALA CB   C -20.358   1.178  0.709 1.00 . A X .  3 ALA CB   1 1 
       23  9995 1 1  3 ALA H    H -20.902  -0.104 -1.334 1.00 . A X .  3 ALA H    1 1 
       23  9996 1 1  3 ALA HA   H -18.867   1.798 -0.714 1.00 . A X .  3 ALA HA   1 1 
       23  9997 1 1  3 ALA HB1  H -19.931   1.721  1.539 1.00 . A X .  3 ALA HB1  1 1 
       23  9998 1 1  3 ALA HB2  H -20.781   0.250  1.065 1.00 . A X .  3 ALA HB2  1 1 
       23  9999 1 1  3 ALA HB3  H -21.133   1.773  0.248 1.00 . A X .  3 ALA HB3  1 1 
       23 10000 1 1  3 ALA N    N -19.945   0.096 -1.403 1.00 . A X .  3 ALA N    1 1 
       23 10001 1 1  3 ALA O    O -17.053   0.518  0.535 1.00 . A X .  3 ALA O    1 1 
       23 10002 1 1  4 ALA C    C -16.169  -2.219  0.245 1.00 . A X .  4 ALA C    1 1 
       23 10003 1 1  4 ALA CA   C -17.372  -2.105  1.189 1.00 . A X .  4 ALA CA   1 1 
       23 10004 1 1  4 ALA CB   C -18.050  -3.466  1.363 1.00 . A X .  4 ALA CB   1 1 
       23 10005 1 1  4 ALA H    H -19.307  -1.581  0.385 1.00 . A X .  4 ALA H    1 1 
       23 10006 1 1  4 ALA HA   H -17.064  -1.721  2.148 1.00 . A X .  4 ALA HA   1 1 
       23 10007 1 1  4 ALA HB1  H -18.973  -3.341  1.911 1.00 . A X .  4 ALA HB1  1 1 
       23 10008 1 1  4 ALA HB2  H -17.394  -4.128  1.909 1.00 . A X .  4 ALA HB2  1 1 
       23 10009 1 1  4 ALA HB3  H -18.262  -3.890  0.392 1.00 . A X .  4 ALA HB3  1 1 
       23 10010 1 1  4 ALA N    N -18.418  -1.219  0.585 1.00 . A X .  4 ALA N    1 1 
       23 10011 1 1  4 ALA O    O -15.031  -2.206  0.676 1.00 . A X .  4 ALA O    1 1 
       23 10012 1 1  5 ALA C    C -14.443  -1.139 -1.978 1.00 . A X .  5 ALA C    1 1 
       23 10013 1 1  5 ALA CA   C -15.279  -2.422 -2.015 1.00 . A X .  5 ALA CA   1 1 
       23 10014 1 1  5 ALA CB   C -15.931  -2.605 -3.387 1.00 . A X .  5 ALA CB   1 1 
       23 10015 1 1  5 ALA H    H -17.337  -2.321 -1.367 1.00 . A X .  5 ALA H    1 1 
       23 10016 1 1  5 ALA HA   H -14.660  -3.273 -1.781 1.00 . A X .  5 ALA HA   1 1 
       23 10017 1 1  5 ALA HB1  H -16.260  -1.646 -3.760 1.00 . A X .  5 ALA HB1  1 1 
       23 10018 1 1  5 ALA HB2  H -16.780  -3.267 -3.299 1.00 . A X .  5 ALA HB2  1 1 
       23 10019 1 1  5 ALA HB3  H -15.213  -3.030 -4.074 1.00 . A X .  5 ALA HB3  1 1 
       23 10020 1 1  5 ALA N    N -16.412  -2.321 -1.043 1.00 . A X .  5 ALA N    1 1 
       23 10021 1 1  5 ALA O    O -13.229  -1.186 -2.021 1.00 . A X .  5 ALA O    1 1 
       23 10022 1 1  6 ARG C    C -13.420   1.282 -0.567 1.00 . A X .  6 ARG C    1 1 
       23 10023 1 1  6 ARG CA   C -14.309   1.287 -1.812 1.00 . A X .  6 ARG CA   1 1 
       23 10024 1 1  6 ARG CB   C -15.360   2.399 -1.733 1.00 . A X .  6 ARG CB   1 1 
       23 10025 1 1  6 ARG CD   C -15.927   4.663 -2.636 1.00 . A X .  6 ARG CD   1 1 
       23 10026 1 1  6 ARG CG   C -14.786   3.690 -2.325 1.00 . A X .  6 ARG CG   1 1 
       23 10027 1 1  6 ARG CZ   C -15.454   5.831 -4.708 1.00 . A X .  6 ARG CZ   1 1 
       23 10028 1 1  6 ARG H    H -16.062   0.018 -1.829 1.00 . A X .  6 ARG H    1 1 
       23 10029 1 1  6 ARG HA   H -13.707   1.401 -2.690 1.00 . A X .  6 ARG HA   1 1 
       23 10030 1 1  6 ARG HB2  H -16.238   2.106 -2.291 1.00 . A X .  6 ARG HB2  1 1 
       23 10031 1 1  6 ARG HB3  H -15.630   2.568 -0.701 1.00 . A X .  6 ARG HB3  1 1 
       23 10032 1 1  6 ARG HD2  H -16.688   4.172 -3.228 1.00 . A X .  6 ARG HD2  1 1 
       23 10033 1 1  6 ARG HD3  H -16.351   5.052 -1.723 1.00 . A X .  6 ARG HD3  1 1 
       23 10034 1 1  6 ARG HE   H -14.752   6.442 -2.952 1.00 . A X .  6 ARG HE   1 1 
       23 10035 1 1  6 ARG HG2  H -14.110   4.142 -1.613 1.00 . A X .  6 ARG HG2  1 1 
       23 10036 1 1  6 ARG HG3  H -14.252   3.462 -3.235 1.00 . A X .  6 ARG HG3  1 1 
       23 10037 1 1  6 ARG HH11 H -17.240   6.735 -4.588 1.00 . A X .  6 ARG HH11 1 1 
       23 10038 1 1  6 ARG HH12 H -16.665   6.425 -6.192 1.00 . A X .  6 ARG HH12 1 1 
       23 10039 1 1  6 ARG HH21 H -13.707   4.941 -5.126 1.00 . A X .  6 ARG HH21 1 1 
       23 10040 1 1  6 ARG HH22 H -14.656   5.406 -6.498 1.00 . A X .  6 ARG HH22 1 1 
       23 10041 1 1  6 ARG N    N -15.081   0.005 -1.877 1.00 . A X .  6 ARG N    1 1 
       23 10042 1 1  6 ARG NE   N -15.292   5.765 -3.413 1.00 . A X .  6 ARG NE   1 1 
       23 10043 1 1  6 ARG NH1  N -16.537   6.373 -5.202 1.00 . A X .  6 ARG NH1  1 1 
       23 10044 1 1  6 ARG NH2  N -14.535   5.356 -5.507 1.00 . A X .  6 ARG NH2  1 1 
       23 10045 1 1  6 ARG O    O -12.301   1.759 -0.588 1.00 . A X .  6 ARG O    1 1 
       23 10046 1 1  7 VAL C    C -11.859  -0.238  1.477 1.00 . A X .  7 VAL C    1 1 
       23 10047 1 1  7 VAL CA   C -13.091   0.631  1.753 1.00 . A X .  7 VAL CA   1 1 
       23 10048 1 1  7 VAL CB   C -14.004  -0.025  2.800 1.00 . A X .  7 VAL CB   1 1 
       23 10049 1 1  7 VAL CG1  C -13.229  -0.236  4.105 1.00 . A X .  7 VAL CG1  1 1 
       23 10050 1 1  7 VAL CG2  C -15.210   0.881  3.074 1.00 . A X .  7 VAL CG2  1 1 
       23 10051 1 1  7 VAL H    H -14.801   0.321  0.473 1.00 . A X .  7 VAL H    1 1 
       23 10052 1 1  7 VAL HA   H -12.796   1.616  2.078 1.00 . A X .  7 VAL HA   1 1 
       23 10053 1 1  7 VAL HB   H -14.347  -0.980  2.430 1.00 . A X .  7 VAL HB   1 1 
       23 10054 1 1  7 VAL HG11 H -12.541  -1.061  3.985 1.00 . A X .  7 VAL HG11 1 1 
       23 10055 1 1  7 VAL HG12 H -13.921  -0.458  4.903 1.00 . A X .  7 VAL HG12 1 1 
       23 10056 1 1  7 VAL HG13 H -12.676   0.661  4.344 1.00 . A X .  7 VAL HG13 1 1 
       23 10057 1 1  7 VAL HG21 H -15.295   1.618  2.290 1.00 . A X .  7 VAL HG21 1 1 
       23 10058 1 1  7 VAL HG22 H -15.079   1.379  4.024 1.00 . A X .  7 VAL HG22 1 1 
       23 10059 1 1  7 VAL HG23 H -16.109   0.283  3.104 1.00 . A X .  7 VAL HG23 1 1 
       23 10060 1 1  7 VAL N    N -13.906   0.714  0.503 1.00 . A X .  7 VAL N    1 1 
       23 10061 1 1  7 VAL O    O -10.763   0.065  1.912 1.00 . A X .  7 VAL O    1 1 
       23 10062 1 1  8 THR C    C  -9.888  -1.437 -0.499 1.00 . A X .  8 THR C    1 1 
       23 10063 1 1  8 THR CA   C -10.872  -2.192  0.398 1.00 . A X .  8 THR CA   1 1 
       23 10064 1 1  8 THR CB   C -11.471  -3.397 -0.339 1.00 . A X .  8 THR CB   1 1 
       23 10065 1 1  8 THR CG2  C -10.383  -4.441 -0.597 1.00 . A X .  8 THR CG2  1 1 
       23 10066 1 1  8 THR H    H -12.925  -1.522  0.378 1.00 . A X .  8 THR H    1 1 
       23 10067 1 1  8 THR HA   H -10.382  -2.514  1.294 1.00 . A X .  8 THR HA   1 1 
       23 10068 1 1  8 THR HB   H -11.883  -3.072 -1.283 1.00 . A X .  8 THR HB   1 1 
       23 10069 1 1  8 THR HG1  H -13.288  -4.051 -0.088 1.00 . A X .  8 THR HG1  1 1 
       23 10070 1 1  8 THR HG21 H  -9.510  -3.958 -1.008 1.00 . A X .  8 THR HG21 1 1 
       23 10071 1 1  8 THR HG22 H -10.750  -5.177 -1.296 1.00 . A X .  8 THR HG22 1 1 
       23 10072 1 1  8 THR HG23 H -10.122  -4.925  0.333 1.00 . A X .  8 THR HG23 1 1 
       23 10073 1 1  8 THR N    N -12.031  -1.308  0.732 1.00 . A X .  8 THR N    1 1 
       23 10074 1 1  8 THR O    O  -8.685  -1.586 -0.381 1.00 . A X .  8 THR O    1 1 
       23 10075 1 1  8 THR OG1  O -12.499  -3.975  0.455 1.00 . A X .  8 THR OG1  1 1 
       23 10076 1 1  9 ALA C    C  -8.623   1.110 -1.490 1.00 . A X .  9 ALA C    1 1 
       23 10077 1 1  9 ALA CA   C  -9.499   0.157 -2.302 1.00 . A X .  9 ALA CA   1 1 
       23 10078 1 1  9 ALA CB   C -10.437   0.936 -3.229 1.00 . A X .  9 ALA CB   1 1 
       23 10079 1 1  9 ALA H    H -11.369  -0.523 -1.455 1.00 . A X .  9 ALA H    1 1 
       23 10080 1 1  9 ALA HA   H  -8.883  -0.507 -2.872 1.00 . A X .  9 ALA HA   1 1 
       23 10081 1 1  9 ALA HB1  H -11.076   0.245 -3.758 1.00 . A X .  9 ALA HB1  1 1 
       23 10082 1 1  9 ALA HB2  H  -9.853   1.502 -3.939 1.00 . A X .  9 ALA HB2  1 1 
       23 10083 1 1  9 ALA HB3  H -11.043   1.610 -2.643 1.00 . A X .  9 ALA HB3  1 1 
       23 10084 1 1  9 ALA N    N -10.395  -0.624 -1.392 1.00 . A X .  9 ALA N    1 1 
       23 10085 1 1  9 ALA O    O  -7.446   1.265 -1.757 1.00 . A X .  9 ALA O    1 1 
       23 10086 1 1 10 ILE C    C  -7.239   1.864  1.012 1.00 . A X . 10 ILE C    1 1 
       23 10087 1 1 10 ILE CA   C  -8.389   2.652  0.374 1.00 . A X . 10 ILE CA   1 1 
       23 10088 1 1 10 ILE CB   C  -9.365   3.164  1.443 1.00 . A X . 10 ILE CB   1 1 
       23 10089 1 1 10 ILE CD1  C -11.684   4.078  1.661 1.00 . A X . 10 ILE CD1  1 1 
       23 10090 1 1 10 ILE CG1  C -10.431   4.048  0.783 1.00 . A X . 10 ILE CG1  1 1 
       23 10091 1 1 10 ILE CG2  C  -8.606   3.987  2.488 1.00 . A X . 10 ILE CG2  1 1 
       23 10092 1 1 10 ILE H    H -10.132   1.560 -0.291 1.00 . A X . 10 ILE H    1 1 
       23 10093 1 1 10 ILE HA   H  -8.006   3.476 -0.209 1.00 . A X . 10 ILE HA   1 1 
       23 10094 1 1 10 ILE HB   H  -9.842   2.323  1.927 1.00 . A X . 10 ILE HB   1 1 
       23 10095 1 1 10 ILE HD11 H -11.814   3.117  2.136 1.00 . A X . 10 ILE HD11 1 1 
       23 10096 1 1 10 ILE HD12 H -12.547   4.296  1.049 1.00 . A X . 10 ILE HD12 1 1 
       23 10097 1 1 10 ILE HD13 H -11.576   4.842  2.417 1.00 . A X . 10 ILE HD13 1 1 
       23 10098 1 1 10 ILE HG12 H -10.047   5.051  0.669 1.00 . A X . 10 ILE HG12 1 1 
       23 10099 1 1 10 ILE HG13 H -10.684   3.647 -0.186 1.00 . A X . 10 ILE HG13 1 1 
       23 10100 1 1 10 ILE HG21 H  -8.075   3.323  3.153 1.00 . A X . 10 ILE HG21 1 1 
       23 10101 1 1 10 ILE HG22 H  -9.306   4.582  3.056 1.00 . A X . 10 ILE HG22 1 1 
       23 10102 1 1 10 ILE HG23 H  -7.900   4.638  1.992 1.00 . A X . 10 ILE HG23 1 1 
       23 10103 1 1 10 ILE N    N  -9.188   1.725 -0.487 1.00 . A X . 10 ILE N    1 1 
       23 10104 1 1 10 ILE O    O  -6.118   2.329  1.085 1.00 . A X . 10 ILE O    1 1 
       23 10105 1 1 11 LEU C    C  -5.403  -0.556  1.003 1.00 . A X . 11 LEU C    1 1 
       23 10106 1 1 11 LEU CA   C  -6.452  -0.194  2.060 1.00 . A X . 11 LEU CA   1 1 
       23 10107 1 1 11 LEU CB   C  -7.174  -1.449  2.566 1.00 . A X . 11 LEU CB   1 1 
       23 10108 1 1 11 LEU CD1  C  -7.453  -2.828  4.632 1.00 . A X . 11 LEU CD1  1 1 
       23 10109 1 1 11 LEU CD2  C  -5.269  -2.831  3.416 1.00 . A X . 11 LEU CD2  1 1 
       23 10110 1 1 11 LEU CG   C  -6.475  -1.976  3.822 1.00 . A X . 11 LEU CG   1 1 
       23 10111 1 1 11 LEU H    H  -8.428   0.305  1.358 1.00 . A X . 11 LEU H    1 1 
       23 10112 1 1 11 LEU HA   H  -5.989   0.320  2.878 1.00 . A X . 11 LEU HA   1 1 
       23 10113 1 1 11 LEU HB2  H  -8.200  -1.201  2.801 1.00 . A X . 11 LEU HB2  1 1 
       23 10114 1 1 11 LEU HB3  H  -7.155  -2.208  1.799 1.00 . A X . 11 LEU HB3  1 1 
       23 10115 1 1 11 LEU HD11 H  -8.394  -2.305  4.726 1.00 . A X . 11 LEU HD11 1 1 
       23 10116 1 1 11 LEU HD12 H  -7.044  -3.012  5.614 1.00 . A X . 11 LEU HD12 1 1 
       23 10117 1 1 11 LEU HD13 H  -7.614  -3.770  4.128 1.00 . A X . 11 LEU HD13 1 1 
       23 10118 1 1 11 LEU HD21 H  -5.421  -3.217  2.419 1.00 . A X . 11 LEU HD21 1 1 
       23 10119 1 1 11 LEU HD22 H  -5.162  -3.654  4.108 1.00 . A X . 11 LEU HD22 1 1 
       23 10120 1 1 11 LEU HD23 H  -4.375  -2.225  3.436 1.00 . A X . 11 LEU HD23 1 1 
       23 10121 1 1 11 LEU HG   H  -6.141  -1.143  4.424 1.00 . A X . 11 LEU HG   1 1 
       23 10122 1 1 11 LEU N    N  -7.517   0.658  1.451 1.00 . A X . 11 LEU N    1 1 
       23 10123 1 1 11 LEU O    O  -4.218  -0.598  1.279 1.00 . A X . 11 LEU O    1 1 
       23 10124 1 1 12 SER C    C  -3.912  -0.004 -1.560 1.00 . A X . 12 SER C    1 1 
       23 10125 1 1 12 SER CA   C  -4.885  -1.164 -1.306 1.00 . A X . 12 SER CA   1 1 
       23 10126 1 1 12 SER CB   C  -5.757  -1.411 -2.539 1.00 . A X . 12 SER CB   1 1 
       23 10127 1 1 12 SER H    H  -6.803  -0.760 -0.389 1.00 . A X . 12 SER H    1 1 
       23 10128 1 1 12 SER HA   H  -4.341  -2.061 -1.055 1.00 . A X . 12 SER HA   1 1 
       23 10129 1 1 12 SER HB2  H  -6.666  -1.907 -2.246 1.00 . A X . 12 SER HB2  1 1 
       23 10130 1 1 12 SER HB3  H  -6.000  -0.464 -3.003 1.00 . A X . 12 SER HB3  1 1 
       23 10131 1 1 12 SER HG   H  -4.274  -1.752 -3.758 1.00 . A X . 12 SER HG   1 1 
       23 10132 1 1 12 SER N    N  -5.841  -0.810 -0.206 1.00 . A X . 12 SER N    1 1 
       23 10133 1 1 12 SER O    O  -2.762  -0.211 -1.898 1.00 . A X . 12 SER O    1 1 
       23 10134 1 1 12 SER OG   O  -5.049  -2.236 -3.458 1.00 . A X . 12 SER OG   1 1 
       23 10135 1 1 13 SER C    C  -2.395   2.416 -0.492 1.00 . A X . 13 SER C    1 1 
       23 10136 1 1 13 SER CA   C  -3.457   2.387 -1.598 1.00 . A X . 13 SER CA   1 1 
       23 10137 1 1 13 SER CB   C  -4.360   3.622 -1.509 1.00 . A X . 13 SER CB   1 1 
       23 10138 1 1 13 SER H    H  -5.291   1.360 -1.104 1.00 . A X . 13 SER H    1 1 
       23 10139 1 1 13 SER HA   H  -2.992   2.335 -2.570 1.00 . A X . 13 SER HA   1 1 
       23 10140 1 1 13 SER HB2  H  -5.278   3.365 -1.008 1.00 . A X . 13 SER HB2  1 1 
       23 10141 1 1 13 SER HB3  H  -3.851   4.396 -0.948 1.00 . A X . 13 SER HB3  1 1 
       23 10142 1 1 13 SER HG   H  -5.500   4.546 -2.789 1.00 . A X . 13 SER HG   1 1 
       23 10143 1 1 13 SER N    N  -4.362   1.216 -1.386 1.00 . A X . 13 SER N    1 1 
       23 10144 1 1 13 SER O    O  -1.247   2.740 -0.730 1.00 . A X . 13 SER O    1 1 
       23 10145 1 1 13 SER OG   O  -4.658   4.086 -2.820 1.00 . A X . 13 SER OG   1 1 
       23 10146 1 1 14 LEU C    C  -0.735   0.987  1.635 1.00 . A X . 14 LEU C    1 1 
       23 10147 1 1 14 LEU CA   C  -1.802   2.065  1.850 1.00 . A X . 14 LEU CA   1 1 
       23 10148 1 1 14 LEU CB   C  -2.633   1.747  3.100 1.00 . A X . 14 LEU CB   1 1 
       23 10149 1 1 14 LEU CD1  C  -0.814   2.739  4.515 1.00 . A X . 14 LEU CD1  1 1 
       23 10150 1 1 14 LEU CD2  C  -2.732   4.162  3.769 1.00 . A X . 14 LEU CD2  1 1 
       23 10151 1 1 14 LEU CG   C  -2.316   2.756  4.212 1.00 . A X . 14 LEU CG   1 1 
       23 10152 1 1 14 LEU H    H  -3.710   1.807  0.875 1.00 . A X . 14 LEU H    1 1 
       23 10153 1 1 14 LEU HA   H  -1.341   3.034  1.952 1.00 . A X . 14 LEU HA   1 1 
       23 10154 1 1 14 LEU HB2  H  -3.683   1.799  2.855 1.00 . A X . 14 LEU HB2  1 1 
       23 10155 1 1 14 LEU HB3  H  -2.395   0.751  3.444 1.00 . A X . 14 LEU HB3  1 1 
       23 10156 1 1 14 LEU HD11 H  -0.630   3.249  5.449 1.00 . A X . 14 LEU HD11 1 1 
       23 10157 1 1 14 LEU HD12 H  -0.280   3.241  3.720 1.00 . A X . 14 LEU HD12 1 1 
       23 10158 1 1 14 LEU HD13 H  -0.472   1.717  4.589 1.00 . A X . 14 LEU HD13 1 1 
       23 10159 1 1 14 LEU HD21 H  -3.675   4.110  3.243 1.00 . A X . 14 LEU HD21 1 1 
       23 10160 1 1 14 LEU HD22 H  -1.977   4.573  3.115 1.00 . A X . 14 LEU HD22 1 1 
       23 10161 1 1 14 LEU HD23 H  -2.839   4.796  4.637 1.00 . A X . 14 LEU HD23 1 1 
       23 10162 1 1 14 LEU HG   H  -2.861   2.484  5.104 1.00 . A X . 14 LEU HG   1 1 
       23 10163 1 1 14 LEU N    N  -2.777   2.069  0.717 1.00 . A X . 14 LEU N    1 1 
       23 10164 1 1 14 LEU O    O   0.445   1.242  1.782 1.00 . A X . 14 LEU O    1 1 
       23 10165 1 1 15 THR C    C   0.861  -0.884 -0.033 1.00 . A X . 15 THR C    1 1 
       23 10166 1 1 15 THR CA   C  -0.135  -1.304  1.056 1.00 . A X . 15 THR CA   1 1 
       23 10167 1 1 15 THR CB   C  -0.938  -2.538  0.617 1.00 . A X . 15 THR CB   1 1 
       23 10168 1 1 15 THR CG2  C  -1.715  -3.097  1.811 1.00 . A X . 15 THR CG2  1 1 
       23 10169 1 1 15 THR H    H  -2.097  -0.393  1.169 1.00 . A X . 15 THR H    1 1 
       23 10170 1 1 15 THR HA   H   0.392  -1.518  1.972 1.00 . A X . 15 THR HA   1 1 
       23 10171 1 1 15 THR HB   H  -0.259  -3.295  0.253 1.00 . A X . 15 THR HB   1 1 
       23 10172 1 1 15 THR HG1  H  -1.421  -2.361 -1.259 1.00 . A X . 15 THR HG1  1 1 
       23 10173 1 1 15 THR HG21 H  -1.108  -3.026  2.702 1.00 . A X . 15 THR HG21 1 1 
       23 10174 1 1 15 THR HG22 H  -1.964  -4.131  1.626 1.00 . A X . 15 THR HG22 1 1 
       23 10175 1 1 15 THR HG23 H  -2.623  -2.527  1.948 1.00 . A X . 15 THR HG23 1 1 
       23 10176 1 1 15 THR N    N  -1.137  -0.212  1.284 1.00 . A X . 15 THR N    1 1 
       23 10177 1 1 15 THR O    O   2.045  -1.145  0.070 1.00 . A X . 15 THR O    1 1 
       23 10178 1 1 15 THR OG1  O  -1.846  -2.185 -0.416 1.00 . A X . 15 THR OG1  1 1 
       23 10179 1 1 16 VAL C    C   2.385   1.171 -1.558 1.00 . A X . 16 VAL C    1 1 
       23 10180 1 1 16 VAL CA   C   1.321   0.235 -2.152 1.00 . A X . 16 VAL CA   1 1 
       23 10181 1 1 16 VAL CB   C   0.430   0.969 -3.167 1.00 . A X . 16 VAL CB   1 1 
       23 10182 1 1 16 VAL CG1  C   1.291   1.819 -4.109 1.00 . A X . 16 VAL CG1  1 1 
       23 10183 1 1 16 VAL CG2  C  -0.350  -0.058 -3.993 1.00 . A X . 16 VAL CG2  1 1 
       23 10184 1 1 16 VAL H    H  -0.563  -0.011 -1.122 1.00 . A X . 16 VAL H    1 1 
       23 10185 1 1 16 VAL HA   H   1.793  -0.616 -2.621 1.00 . A X . 16 VAL HA   1 1 
       23 10186 1 1 16 VAL HB   H  -0.263   1.609 -2.639 1.00 . A X . 16 VAL HB   1 1 
       23 10187 1 1 16 VAL HG11 H   0.684   2.179 -4.925 1.00 . A X . 16 VAL HG11 1 1 
       23 10188 1 1 16 VAL HG12 H   2.099   1.218 -4.499 1.00 . A X . 16 VAL HG12 1 1 
       23 10189 1 1 16 VAL HG13 H   1.697   2.660 -3.565 1.00 . A X . 16 VAL HG13 1 1 
       23 10190 1 1 16 VAL HG21 H  -0.971  -0.650 -3.338 1.00 . A X . 16 VAL HG21 1 1 
       23 10191 1 1 16 VAL HG22 H   0.344  -0.704 -4.512 1.00 . A X . 16 VAL HG22 1 1 
       23 10192 1 1 16 VAL HG23 H  -0.971   0.455 -4.713 1.00 . A X . 16 VAL HG23 1 1 
       23 10193 1 1 16 VAL N    N   0.394  -0.220 -1.067 1.00 . A X . 16 VAL N    1 1 
       23 10194 1 1 16 VAL O    O   3.553   1.073 -1.877 1.00 . A X . 16 VAL O    1 1 
       23 10195 1 1 17 THR C    C   3.994   2.183  0.767 1.00 . A X . 17 THR C    1 1 
       23 10196 1 1 17 THR CA   C   2.975   2.995 -0.045 1.00 . A X . 17 THR CA   1 1 
       23 10197 1 1 17 THR CB   C   2.149   3.905  0.877 1.00 . A X . 17 THR CB   1 1 
       23 10198 1 1 17 THR CG2  C   3.044   5.003  1.456 1.00 . A X . 17 THR CG2  1 1 
       23 10199 1 1 17 THR H    H   1.038   2.113 -0.428 1.00 . A X . 17 THR H    1 1 
       23 10200 1 1 17 THR HA   H   3.474   3.583 -0.798 1.00 . A X . 17 THR HA   1 1 
       23 10201 1 1 17 THR HB   H   1.739   3.320  1.686 1.00 . A X . 17 THR HB   1 1 
       23 10202 1 1 17 THR HG1  H   1.449   4.854 -0.677 1.00 . A X . 17 THR HG1  1 1 
       23 10203 1 1 17 THR HG21 H   3.522   5.541  0.650 1.00 . A X . 17 THR HG21 1 1 
       23 10204 1 1 17 THR HG22 H   3.797   4.558  2.089 1.00 . A X . 17 THR HG22 1 1 
       23 10205 1 1 17 THR HG23 H   2.444   5.687  2.039 1.00 . A X . 17 THR HG23 1 1 
       23 10206 1 1 17 THR N    N   1.986   2.065 -0.679 1.00 . A X . 17 THR N    1 1 
       23 10207 1 1 17 THR O    O   5.186   2.421  0.696 1.00 . A X . 17 THR O    1 1 
       23 10208 1 1 17 THR OG1  O   1.087   4.500  0.139 1.00 . A X . 17 THR OG1  1 1 
       23 10209 1 1 18 GLN C    C   5.378  -0.428  1.393 1.00 . A X . 18 GLN C    1 1 
       23 10210 1 1 18 GLN CA   C   4.465   0.369  2.328 1.00 . A X . 18 GLN CA   1 1 
       23 10211 1 1 18 GLN CB   C   3.570  -0.568  3.149 1.00 . A X . 18 GLN CB   1 1 
       23 10212 1 1 18 GLN CD   C   2.054   0.061  5.048 1.00 . A X . 18 GLN CD   1 1 
       23 10213 1 1 18 GLN CG   C   3.514  -0.089  4.604 1.00 . A X . 18 GLN CG   1 1 
       23 10214 1 1 18 GLN H    H   2.565   1.038  1.549 1.00 . A X . 18 GLN H    1 1 
       23 10215 1 1 18 GLN HA   H   5.056   0.983  2.976 1.00 . A X . 18 GLN HA   1 1 
       23 10216 1 1 18 GLN HB2  H   2.572  -0.569  2.731 1.00 . A X . 18 GLN HB2  1 1 
       23 10217 1 1 18 GLN HB3  H   3.972  -1.569  3.117 1.00 . A X . 18 GLN HB3  1 1 
       23 10218 1 1 18 GLN HE21 H   1.551  -1.797  4.550 1.00 . A X . 18 GLN HE21 1 1 
       23 10219 1 1 18 GLN HE22 H   0.297  -0.855  5.203 1.00 . A X . 18 GLN HE22 1 1 
       23 10220 1 1 18 GLN HG2  H   4.010  -0.810  5.238 1.00 . A X . 18 GLN HG2  1 1 
       23 10221 1 1 18 GLN HG3  H   4.011   0.866  4.687 1.00 . A X . 18 GLN HG3  1 1 
       23 10222 1 1 18 GLN N    N   3.530   1.214  1.523 1.00 . A X . 18 GLN N    1 1 
       23 10223 1 1 18 GLN NE2  N   1.233  -0.948  4.924 1.00 . A X . 18 GLN NE2  1 1 
       23 10224 1 1 18 GLN O    O   6.559  -0.579  1.644 1.00 . A X . 18 GLN O    1 1 
       23 10225 1 1 18 GLN OE1  O   1.658   1.106  5.522 1.00 . A X . 18 GLN OE1  1 1 
       23 10226 1 1 19 LEU C    C   6.821  -0.820 -1.160 1.00 . A X . 19 LEU C    1 1 
       23 10227 1 1 19 LEU CA   C   5.660  -1.693 -0.669 1.00 . A X . 19 LEU CA   1 1 
       23 10228 1 1 19 LEU CB   C   4.713  -2.040 -1.823 1.00 . A X . 19 LEU CB   1 1 
       23 10229 1 1 19 LEU CD1  C   2.871  -3.593 -2.494 1.00 . A X . 19 LEU CD1  1 1 
       23 10230 1 1 19 LEU CD2  C   5.109  -4.509 -1.869 1.00 . A X . 19 LEU CD2  1 1 
       23 10231 1 1 19 LEU CG   C   4.082  -3.413 -1.575 1.00 . A X . 19 LEU CG   1 1 
       23 10232 1 1 19 LEU H    H   3.884  -0.765  0.140 1.00 . A X . 19 LEU H    1 1 
       23 10233 1 1 19 LEU HA   H   6.035  -2.595 -0.214 1.00 . A X . 19 LEU HA   1 1 
       23 10234 1 1 19 LEU HB2  H   3.936  -1.291 -1.889 1.00 . A X . 19 LEU HB2  1 1 
       23 10235 1 1 19 LEU HB3  H   5.268  -2.064 -2.748 1.00 . A X . 19 LEU HB3  1 1 
       23 10236 1 1 19 LEU HD11 H   2.421  -4.558 -2.312 1.00 . A X . 19 LEU HD11 1 1 
       23 10237 1 1 19 LEU HD12 H   3.188  -3.531 -3.524 1.00 . A X . 19 LEU HD12 1 1 
       23 10238 1 1 19 LEU HD13 H   2.148  -2.816 -2.292 1.00 . A X . 19 LEU HD13 1 1 
       23 10239 1 1 19 LEU HD21 H   5.488  -4.388 -2.874 1.00 . A X . 19 LEU HD21 1 1 
       23 10240 1 1 19 LEU HD22 H   4.639  -5.478 -1.777 1.00 . A X . 19 LEU HD22 1 1 
       23 10241 1 1 19 LEU HD23 H   5.924  -4.437 -1.166 1.00 . A X . 19 LEU HD23 1 1 
       23 10242 1 1 19 LEU HG   H   3.763  -3.481 -0.544 1.00 . A X . 19 LEU HG   1 1 
       23 10243 1 1 19 LEU N    N   4.834  -0.919  0.311 1.00 . A X . 19 LEU N    1 1 
       23 10244 1 1 19 LEU O    O   7.929  -1.292 -1.336 1.00 . A X . 19 LEU O    1 1 
       23 10245 1 1 20 LEU C    C   8.744   1.442 -0.710 1.00 . A X . 20 LEU C    1 1 
       23 10246 1 1 20 LEU CA   C   7.673   1.369 -1.804 1.00 . A X . 20 LEU CA   1 1 
       23 10247 1 1 20 LEU CB   C   7.013   2.739 -2.009 1.00 . A X . 20 LEU CB   1 1 
       23 10248 1 1 20 LEU CD1  C   6.832   4.708 -3.542 1.00 . A X . 20 LEU CD1  1 1 
       23 10249 1 1 20 LEU CD2  C   9.064   3.677 -3.106 1.00 . A X . 20 LEU CD2  1 1 
       23 10250 1 1 20 LEU CG   C   7.569   3.393 -3.280 1.00 . A X . 20 LEU CG   1 1 
       23 10251 1 1 20 LEU H    H   5.681   0.815 -1.187 1.00 . A X . 20 LEU H    1 1 
       23 10252 1 1 20 LEU HA   H   8.101   1.018 -2.730 1.00 . A X . 20 LEU HA   1 1 
       23 10253 1 1 20 LEU HB2  H   5.944   2.613 -2.107 1.00 . A X . 20 LEU HB2  1 1 
       23 10254 1 1 20 LEU HB3  H   7.225   3.372 -1.160 1.00 . A X . 20 LEU HB3  1 1 
       23 10255 1 1 20 LEU HD11 H   7.214   5.473 -2.882 1.00 . A X . 20 LEU HD11 1 1 
       23 10256 1 1 20 LEU HD12 H   5.776   4.571 -3.360 1.00 . A X . 20 LEU HD12 1 1 
       23 10257 1 1 20 LEU HD13 H   6.984   5.008 -4.568 1.00 . A X . 20 LEU HD13 1 1 
       23 10258 1 1 20 LEU HD21 H   9.247   4.052 -2.109 1.00 . A X . 20 LEU HD21 1 1 
       23 10259 1 1 20 LEU HD22 H   9.378   4.414 -3.830 1.00 . A X . 20 LEU HD22 1 1 
       23 10260 1 1 20 LEU HD23 H   9.624   2.765 -3.255 1.00 . A X . 20 LEU HD23 1 1 
       23 10261 1 1 20 LEU HG   H   7.422   2.728 -4.120 1.00 . A X . 20 LEU HG   1 1 
       23 10262 1 1 20 LEU N    N   6.578   0.456 -1.356 1.00 . A X . 20 LEU N    1 1 
       23 10263 1 1 20 LEU O    O   9.928   1.429 -0.990 1.00 . A X . 20 LEU O    1 1 
       23 10264 1 1 21 ARG C    C  10.139   0.245  1.677 1.00 . A X . 21 ARG C    1 1 
       23 10265 1 1 21 ARG CA   C   9.322   1.543  1.657 1.00 . A X . 21 ARG CA   1 1 
       23 10266 1 1 21 ARG CB   C   8.487   1.676  2.934 1.00 . A X . 21 ARG CB   1 1 
       23 10267 1 1 21 ARG CD   C   9.292   3.729  4.124 1.00 . A X . 21 ARG CD   1 1 
       23 10268 1 1 21 ARG CG   C   9.369   2.198  4.072 1.00 . A X . 21 ARG CG   1 1 
       23 10269 1 1 21 ARG CZ   C  10.950   5.476  3.825 1.00 . A X . 21 ARG CZ   1 1 
       23 10270 1 1 21 ARG H    H   7.368   1.489  0.738 1.00 . A X . 21 ARG H    1 1 
       23 10271 1 1 21 ARG HA   H   9.973   2.397  1.549 1.00 . A X . 21 ARG HA   1 1 
       23 10272 1 1 21 ARG HB2  H   7.672   2.364  2.762 1.00 . A X . 21 ARG HB2  1 1 
       23 10273 1 1 21 ARG HB3  H   8.090   0.709  3.205 1.00 . A X . 21 ARG HB3  1 1 
       23 10274 1 1 21 ARG HD2  H   8.544   4.089  3.431 1.00 . A X . 21 ARG HD2  1 1 
       23 10275 1 1 21 ARG HD3  H   9.068   4.059  5.125 1.00 . A X . 21 ARG HD3  1 1 
       23 10276 1 1 21 ARG HE   H  11.314   3.575  3.375 1.00 . A X . 21 ARG HE   1 1 
       23 10277 1 1 21 ARG HG2  H   9.022   1.790  5.010 1.00 . A X . 21 ARG HG2  1 1 
       23 10278 1 1 21 ARG HG3  H  10.391   1.894  3.906 1.00 . A X . 21 ARG HG3  1 1 
       23 10279 1 1 21 ARG HH11 H   9.641   6.055  2.420 1.00 . A X . 21 ARG HH11 1 1 
       23 10280 1 1 21 ARG HH12 H  10.562   7.327  3.153 1.00 . A X . 21 ARG HH12 1 1 
       23 10281 1 1 21 ARG HH21 H  12.327   5.188  5.254 1.00 . A X . 21 ARG HH21 1 1 
       23 10282 1 1 21 ARG HH22 H  12.091   6.832  4.764 1.00 . A X . 21 ARG HH22 1 1 
       23 10283 1 1 21 ARG N    N   8.332   1.496  0.538 1.00 . A X . 21 ARG N    1 1 
       23 10284 1 1 21 ARG NE   N  10.649   4.209  3.721 1.00 . A X . 21 ARG NE   1 1 
       23 10285 1 1 21 ARG NH1  N  10.337   6.355  3.074 1.00 . A X . 21 ARG NH1  1 1 
       23 10286 1 1 21 ARG NH2  N  11.861   5.863  4.681 1.00 . A X . 21 ARG NH2  1 1 
       23 10287 1 1 21 ARG O    O  11.326   0.255  1.937 1.00 . A X . 21 ARG O    1 1 
       23 10288 1 1 22 ARG C    C  11.366  -2.118  0.322 1.00 . A X . 22 ARG C    1 1 
       23 10289 1 1 22 ARG CA   C  10.249  -2.175  1.371 1.00 . A X . 22 ARG CA   1 1 
       23 10290 1 1 22 ARG CB   C   9.203  -3.226  0.982 1.00 . A X . 22 ARG CB   1 1 
       23 10291 1 1 22 ARG CD   C   7.095  -4.310  1.793 1.00 . A X . 22 ARG CD   1 1 
       23 10292 1 1 22 ARG CG   C   8.412  -3.651  2.222 1.00 . A X . 22 ARG CG   1 1 
       23 10293 1 1 22 ARG CZ   C   6.797  -6.482  0.750 1.00 . A X . 22 ARG CZ   1 1 
       23 10294 1 1 22 ARG H    H   8.552  -0.852  1.170 1.00 . A X . 22 ARG H    1 1 
       23 10295 1 1 22 ARG HA   H  10.653  -2.395  2.346 1.00 . A X . 22 ARG HA   1 1 
       23 10296 1 1 22 ARG HB2  H   8.528  -2.808  0.250 1.00 . A X . 22 ARG HB2  1 1 
       23 10297 1 1 22 ARG HB3  H   9.700  -4.087  0.562 1.00 . A X . 22 ARG HB3  1 1 
       23 10298 1 1 22 ARG HD2  H   6.338  -4.159  2.551 1.00 . A X . 22 ARG HD2  1 1 
       23 10299 1 1 22 ARG HD3  H   6.766  -3.910  0.847 1.00 . A X . 22 ARG HD3  1 1 
       23 10300 1 1 22 ARG HE   H   8.081  -6.178  2.237 1.00 . A X . 22 ARG HE   1 1 
       23 10301 1 1 22 ARG HG2  H   8.996  -4.353  2.800 1.00 . A X . 22 ARG HG2  1 1 
       23 10302 1 1 22 ARG HG3  H   8.194  -2.782  2.826 1.00 . A X . 22 ARG HG3  1 1 
       23 10303 1 1 22 ARG HH11 H   5.210  -6.863  1.914 1.00 . A X . 22 ARG HH11 1 1 
       23 10304 1 1 22 ARG HH12 H   5.162  -7.564  0.331 1.00 . A X . 22 ARG HH12 1 1 
       23 10305 1 1 22 ARG HH21 H   8.238  -6.254 -0.624 1.00 . A X . 22 ARG HH21 1 1 
       23 10306 1 1 22 ARG HH22 H   6.885  -7.218 -1.113 1.00 . A X . 22 ARG HH22 1 1 
       23 10307 1 1 22 ARG N    N   9.509  -0.873  1.388 1.00 . A X . 22 ARG N    1 1 
       23 10308 1 1 22 ARG NE   N   7.411  -5.762  1.652 1.00 . A X . 22 ARG NE   1 1 
       23 10309 1 1 22 ARG NH1  N   5.632  -7.010  1.019 1.00 . A X . 22 ARG NH1  1 1 
       23 10310 1 1 22 ARG NH2  N   7.349  -6.666 -0.421 1.00 . A X . 22 ARG NH2  1 1 
       23 10311 1 1 22 ARG O    O  12.506  -2.447  0.597 1.00 . A X . 22 ARG O    1 1 
       23 10312 1 1 23 LEU C    C  13.172  -0.578 -1.513 1.00 . A X . 23 LEU C    1 1 
       23 10313 1 1 23 LEU CA   C  12.082  -1.569 -1.945 1.00 . A X . 23 LEU CA   1 1 
       23 10314 1 1 23 LEU CB   C  11.330  -1.044 -3.173 1.00 . A X . 23 LEU CB   1 1 
       23 10315 1 1 23 LEU CD1  C  12.359  -2.471 -4.954 1.00 . A X . 23 LEU CD1  1 1 
       23 10316 1 1 23 LEU CD2  C  11.694  -0.117 -5.466 1.00 . A X . 23 LEU CD2  1 1 
       23 10317 1 1 23 LEU CG   C  12.258  -1.051 -4.392 1.00 . A X . 23 LEU CG   1 1 
       23 10318 1 1 23 LEU H    H  10.121  -1.406 -1.056 1.00 . A X . 23 LEU H    1 1 
       23 10319 1 1 23 LEU HA   H  12.511  -2.536 -2.156 1.00 . A X . 23 LEU HA   1 1 
       23 10320 1 1 23 LEU HB2  H  10.475  -1.678 -3.368 1.00 . A X . 23 LEU HB2  1 1 
       23 10321 1 1 23 LEU HB3  H  10.994  -0.036 -2.985 1.00 . A X . 23 LEU HB3  1 1 
       23 10322 1 1 23 LEU HD11 H  12.726  -3.137 -4.188 1.00 . A X . 23 LEU HD11 1 1 
       23 10323 1 1 23 LEU HD12 H  13.039  -2.478 -5.794 1.00 . A X . 23 LEU HD12 1 1 
       23 10324 1 1 23 LEU HD13 H  11.382  -2.798 -5.279 1.00 . A X . 23 LEU HD13 1 1 
       23 10325 1 1 23 LEU HD21 H  11.601   0.881 -5.062 1.00 . A X . 23 LEU HD21 1 1 
       23 10326 1 1 23 LEU HD22 H  10.723  -0.472 -5.777 1.00 . A X . 23 LEU HD22 1 1 
       23 10327 1 1 23 LEU HD23 H  12.361  -0.101 -6.315 1.00 . A X . 23 LEU HD23 1 1 
       23 10328 1 1 23 LEU HG   H  13.241  -0.712 -4.097 1.00 . A X . 23 LEU HG   1 1 
       23 10329 1 1 23 LEU N    N  11.046  -1.678 -0.871 1.00 . A X . 23 LEU N    1 1 
       23 10330 1 1 23 LEU O    O  14.345  -0.795 -1.744 1.00 . A X . 23 LEU O    1 1 
       23 10331 1 1 24 HIS C    C  14.711   0.873  0.644 1.00 . A X . 24 HIS C    1 1 
       23 10332 1 1 24 HIS CA   C  13.784   1.508 -0.402 1.00 . A X . 24 HIS CA   1 1 
       23 10333 1 1 24 HIS CB   C  12.951   2.636  0.219 1.00 . A X . 24 HIS CB   1 1 
       23 10334 1 1 24 HIS CD2  C  14.020   3.693  2.377 1.00 . A X . 24 HIS CD2  1 1 
       23 10335 1 1 24 HIS CE1  C  15.351   5.103  1.412 1.00 . A X . 24 HIS CE1  1 1 
       23 10336 1 1 24 HIS CG   C  13.842   3.547  1.024 1.00 . A X . 24 HIS CG   1 1 
       23 10337 1 1 24 HIS H    H  11.829   0.643 -0.693 1.00 . A X . 24 HIS H    1 1 
       23 10338 1 1 24 HIS HA   H  14.358   1.886 -1.234 1.00 . A X . 24 HIS HA   1 1 
       23 10339 1 1 24 HIS HB2  H  12.474   3.204 -0.566 1.00 . A X . 24 HIS HB2  1 1 
       23 10340 1 1 24 HIS HB3  H  12.197   2.212  0.865 1.00 . A X . 24 HIS HB3  1 1 
       23 10341 1 1 24 HIS HD1  H  14.818   4.598 -0.535 1.00 . A X . 24 HIS HD1  1 1 
       23 10342 1 1 24 HIS HD2  H  13.504   3.127  3.137 1.00 . A X . 24 HIS HD2  1 1 
       23 10343 1 1 24 HIS HE1  H  16.090   5.873  1.247 1.00 . A X . 24 HIS HE1  1 1 
       23 10344 1 1 24 HIS N    N  12.783   0.501 -0.872 1.00 . A X . 24 HIS N    1 1 
       23 10345 1 1 24 HIS ND1  N  14.701   4.455  0.428 1.00 . A X . 24 HIS ND1  1 1 
       23 10346 1 1 24 HIS NE2  N  14.973   4.676  2.620 1.00 . A X . 24 HIS NE2  1 1 
       23 10347 1 1 24 HIS O    O  15.914   1.038  0.594 1.00 . A X . 24 HIS O    1 1 
       23 10348 1 1 25 GLN C    C  15.988  -1.479  1.981 1.00 . A X . 25 GLN C    1 1 
       23 10349 1 1 25 GLN CA   C  14.994  -0.513  2.634 1.00 . A X . 25 GLN CA   1 1 
       23 10350 1 1 25 GLN CB   C  14.009  -1.279  3.526 1.00 . A X . 25 GLN CB   1 1 
       23 10351 1 1 25 GLN CD   C  14.016   0.230  5.530 1.00 . A X . 25 GLN CD   1 1 
       23 10352 1 1 25 GLN CG   C  13.180  -0.291  4.358 1.00 . A X . 25 GLN CG   1 1 
       23 10353 1 1 25 GLN H    H  13.179   0.025  1.593 1.00 . A X . 25 GLN H    1 1 
       23 10354 1 1 25 GLN HA   H  15.518   0.229  3.216 1.00 . A X . 25 GLN HA   1 1 
       23 10355 1 1 25 GLN HB2  H  13.349  -1.869  2.907 1.00 . A X . 25 GLN HB2  1 1 
       23 10356 1 1 25 GLN HB3  H  14.558  -1.931  4.188 1.00 . A X . 25 GLN HB3  1 1 
       23 10357 1 1 25 GLN HE21 H  14.034  -1.510  6.488 1.00 . A X . 25 GLN HE21 1 1 
       23 10358 1 1 25 GLN HE22 H  14.868  -0.249  7.258 1.00 . A X . 25 GLN HE22 1 1 
       23 10359 1 1 25 GLN HG2  H  12.878   0.538  3.736 1.00 . A X . 25 GLN HG2  1 1 
       23 10360 1 1 25 GLN HG3  H  12.303  -0.792  4.740 1.00 . A X . 25 GLN HG3  1 1 
       23 10361 1 1 25 GLN N    N  14.153   0.144  1.583 1.00 . A X . 25 GLN N    1 1 
       23 10362 1 1 25 GLN NE2  N  14.332  -0.577  6.506 1.00 . A X . 25 GLN NE2  1 1 
       23 10363 1 1 25 GLN O    O  17.135  -1.562  2.378 1.00 . A X . 25 GLN O    1 1 
       23 10364 1 1 25 GLN OE1  O  14.384   1.387  5.559 1.00 . A X . 25 GLN OE1  1 1 
       23 10365 1 1 26 TRP C    C  17.690  -2.400 -0.284 1.00 . A X . 26 TRP C    1 1 
       23 10366 1 1 26 TRP CA   C  16.475  -3.157  0.273 1.00 . A X . 26 TRP CA   1 1 
       23 10367 1 1 26 TRP CB   C  15.645  -3.755 -0.869 1.00 . A X . 26 TRP CB   1 1 
       23 10368 1 1 26 TRP CD1  C  13.976  -5.365  0.144 1.00 . A X . 26 TRP CD1  1 1 
       23 10369 1 1 26 TRP CD2  C  15.796  -6.404 -0.674 1.00 . A X . 26 TRP CD2  1 1 
       23 10370 1 1 26 TRP CE2  C  14.957  -7.413 -0.143 1.00 . A X . 26 TRP CE2  1 1 
       23 10371 1 1 26 TRP CE3  C  17.017  -6.796 -1.254 1.00 . A X . 26 TRP CE3  1 1 
       23 10372 1 1 26 TRP CG   C  15.152  -5.113 -0.478 1.00 . A X . 26 TRP CG   1 1 
       23 10373 1 1 26 TRP CH2  C  16.532  -9.131 -0.767 1.00 . A X . 26 TRP CH2  1 1 
       23 10374 1 1 26 TRP CZ2  C  15.315  -8.761 -0.187 1.00 . A X . 26 TRP CZ2  1 1 
       23 10375 1 1 26 TRP CZ3  C  17.381  -8.151 -1.299 1.00 . A X . 26 TRP CZ3  1 1 
       23 10376 1 1 26 TRP H    H  14.627  -2.109  0.668 1.00 . A X . 26 TRP H    1 1 
       23 10377 1 1 26 TRP HA   H  16.793  -3.936  0.948 1.00 . A X . 26 TRP HA   1 1 
       23 10378 1 1 26 TRP HB2  H  14.802  -3.112 -1.078 1.00 . A X . 26 TRP HB2  1 1 
       23 10379 1 1 26 TRP HB3  H  16.259  -3.838 -1.754 1.00 . A X . 26 TRP HB3  1 1 
       23 10380 1 1 26 TRP HD1  H  13.248  -4.624  0.438 1.00 . A X . 26 TRP HD1  1 1 
       23 10381 1 1 26 TRP HE1  H  13.103  -7.176  0.776 1.00 . A X . 26 TRP HE1  1 1 
       23 10382 1 1 26 TRP HE3  H  17.678  -6.048 -1.667 1.00 . A X . 26 TRP HE3  1 1 
       23 10383 1 1 26 TRP HH2  H  16.818 -10.173 -0.806 1.00 . A X . 26 TRP HH2  1 1 
       23 10384 1 1 26 TRP HZ2  H  14.659  -9.512  0.225 1.00 . A X . 26 TRP HZ2  1 1 
       23 10385 1 1 26 TRP HZ3  H  18.320  -8.440 -1.747 1.00 . A X . 26 TRP HZ3  1 1 
       23 10386 1 1 26 TRP N    N  15.556  -2.203  0.972 1.00 . A X . 26 TRP N    1 1 
       23 10387 1 1 26 TRP NE1  N  13.860  -6.730  0.344 1.00 . A X . 26 TRP NE1  1 1 
       23 10388 1 1 26 TRP O    O  18.801  -2.897 -0.270 1.00 . A X . 26 TRP O    1 1 
       23 10389 1 1 27 ILE C    C  19.342   0.332 -0.159 1.00 . A X . 27 ILE C    1 1 
       23 10390 1 1 27 ILE CA   C  18.623  -0.393 -1.306 1.00 . A X . 27 ILE CA   1 1 
       23 10391 1 1 27 ILE CB   C  17.986   0.619 -2.269 1.00 . A X . 27 ILE CB   1 1 
       23 10392 1 1 27 ILE CD1  C  16.025   0.730 -3.818 1.00 . A X . 27 ILE CD1  1 1 
       23 10393 1 1 27 ILE CG1  C  17.213  -0.122 -3.367 1.00 . A X . 27 ILE CG1  1 1 
       23 10394 1 1 27 ILE CG2  C  19.080   1.475 -2.914 1.00 . A X . 27 ILE CG2  1 1 
       23 10395 1 1 27 ILE H    H  16.581  -0.815 -0.751 1.00 . A X . 27 ILE H    1 1 
       23 10396 1 1 27 ILE HA   H  19.312  -1.029 -1.839 1.00 . A X . 27 ILE HA   1 1 
       23 10397 1 1 27 ILE HB   H  17.310   1.259 -1.719 1.00 . A X . 27 ILE HB   1 1 
       23 10398 1 1 27 ILE HD11 H  16.359   1.458 -4.543 1.00 . A X . 27 ILE HD11 1 1 
       23 10399 1 1 27 ILE HD12 H  15.601   1.238 -2.965 1.00 . A X . 27 ILE HD12 1 1 
       23 10400 1 1 27 ILE HD13 H  15.276   0.094 -4.266 1.00 . A X . 27 ILE HD13 1 1 
       23 10401 1 1 27 ILE HG12 H  17.867  -0.303 -4.208 1.00 . A X . 27 ILE HG12 1 1 
       23 10402 1 1 27 ILE HG13 H  16.852  -1.064 -2.983 1.00 . A X . 27 ILE HG13 1 1 
       23 10403 1 1 27 ILE HG21 H  18.634   2.148 -3.632 1.00 . A X . 27 ILE HG21 1 1 
       23 10404 1 1 27 ILE HG22 H  19.790   0.834 -3.416 1.00 . A X . 27 ILE HG22 1 1 
       23 10405 1 1 27 ILE HG23 H  19.588   2.046 -2.151 1.00 . A X . 27 ILE HG23 1 1 
       23 10406 1 1 27 ILE N    N  17.485  -1.195 -0.760 1.00 . A X . 27 ILE N    1 1 
       23 10407 1 1 27 ILE O    O  20.556   0.334 -0.081 1.00 . A X . 27 ILE O    1 1 
       23 10408 1 1 28 SER C    C  18.282   1.649  3.096 1.00 . A X . 28 SER C    1 1 
       23 10409 1 1 28 SER CA   C  19.222   1.670  1.878 1.00 . A X . 28 SER CA   1 1 
       23 10410 1 1 28 SER CB   C  19.443   3.106  1.378 1.00 . A X . 28 SER CB   1 1 
       23 10411 1 1 28 SER H    H  17.618   0.925  0.643 1.00 . A X . 28 SER H    1 1 
       23 10412 1 1 28 SER HA   H  20.169   1.221  2.131 1.00 . A X . 28 SER HA   1 1 
       23 10413 1 1 28 SER HB2  H  19.641   3.752  2.216 1.00 . A X . 28 SER HB2  1 1 
       23 10414 1 1 28 SER HB3  H  20.293   3.122  0.708 1.00 . A X . 28 SER HB3  1 1 
       23 10415 1 1 28 SER HG   H  17.531   3.480  1.297 1.00 . A X . 28 SER HG   1 1 
       23 10416 1 1 28 SER N    N  18.597   0.944  0.730 1.00 . A X . 28 SER N    1 1 
       23 10417 1 1 28 SER O    O  18.589   0.937  4.037 1.00 . A X . 28 SER O    1 1 
       23 10418 1 1 28 SER OXT  O  17.273   2.339  3.065 1.00 . A X . 28 SER OXT  1 1 
       23 10419 1 1 28 SER OG   O  18.279   3.566  0.698 1.00 . A X . 28 SER OG   1 1 
       24 10420 1 1  1 SER C    C -18.774   4.534 -6.206 1.00 . A X .  1 SER C    1 1 
       24 10421 1 1  1 SER CA   C -17.941   5.485 -7.075 1.00 . A X .  1 SER CA   1 1 
       24 10422 1 1  1 SER CB   C -16.857   4.715 -7.834 1.00 . A X .  1 SER CB   1 1 
       24 10423 1 1  1 SER H1   H -17.885   7.017 -5.658 1.00 . A X .  1 SER H1   1 1 
       24 10424 1 1  1 SER H2   H -16.652   7.106 -6.824 1.00 . A X .  1 SER H2   1 1 
       24 10425 1 1  1 SER H3   H -16.563   5.956 -5.577 1.00 . A X .  1 SER H3   1 1 
       24 10426 1 1  1 SER HA   H -18.577   6.006 -7.773 1.00 . A X .  1 SER HA   1 1 
       24 10427 1 1  1 SER HB2  H -16.257   4.152 -7.138 1.00 . A X .  1 SER HB2  1 1 
       24 10428 1 1  1 SER HB3  H -17.325   4.035 -8.534 1.00 . A X .  1 SER HB3  1 1 
       24 10429 1 1  1 SER HG   H -15.651   5.181 -9.291 1.00 . A X .  1 SER HG   1 1 
       24 10430 1 1  1 SER N    N -17.204   6.465 -6.218 1.00 . A X .  1 SER N    1 1 
       24 10431 1 1  1 SER O    O -19.979   4.456 -6.345 1.00 . A X .  1 SER O    1 1 
       24 10432 1 1  1 SER OG   O -16.025   5.635 -8.531 1.00 . A X .  1 SER OG   1 1 
       24 10433 1 1  2 ASP C    C -18.323   2.895 -3.012 1.00 . A X .  2 ASP C    1 1 
       24 10434 1 1  2 ASP CA   C -18.894   2.865 -4.435 1.00 . A X .  2 ASP CA   1 1 
       24 10435 1 1  2 ASP CB   C -18.693   1.488 -5.074 1.00 . A X .  2 ASP CB   1 1 
       24 10436 1 1  2 ASP CG   C -19.593   0.464 -4.378 1.00 . A X .  2 ASP CG   1 1 
       24 10437 1 1  2 ASP H    H -17.169   3.890 -5.216 1.00 . A X .  2 ASP H    1 1 
       24 10438 1 1  2 ASP HA   H -19.943   3.116 -4.426 1.00 . A X .  2 ASP HA   1 1 
       24 10439 1 1  2 ASP HB2  H -18.948   1.537 -6.122 1.00 . A X .  2 ASP HB2  1 1 
       24 10440 1 1  2 ASP HB3  H -17.662   1.188 -4.967 1.00 . A X .  2 ASP HB3  1 1 
       24 10441 1 1  2 ASP N    N -18.140   3.810 -5.312 1.00 . A X .  2 ASP N    1 1 
       24 10442 1 1  2 ASP O    O -17.123   2.955 -2.815 1.00 . A X .  2 ASP O    1 1 
       24 10443 1 1  2 ASP OD1  O -20.761   0.402 -4.721 1.00 . A X .  2 ASP OD1  1 1 
       24 10444 1 1  2 ASP OD2  O -19.098  -0.238 -3.511 1.00 . A X .  2 ASP OD2  1 1 
       24 10445 1 1  3 ALA C    C -17.944   1.603 -0.251 1.00 . A X .  3 ALA C    1 1 
       24 10446 1 1  3 ALA CA   C -18.699   2.891 -0.602 1.00 . A X .  3 ALA CA   1 1 
       24 10447 1 1  3 ALA CB   C -19.966   3.018  0.248 1.00 . A X .  3 ALA CB   1 1 
       24 10448 1 1  3 ALA H    H -20.139   2.814 -2.211 1.00 . A X .  3 ALA H    1 1 
       24 10449 1 1  3 ALA HA   H -18.065   3.750 -0.442 1.00 . A X .  3 ALA HA   1 1 
       24 10450 1 1  3 ALA HB1  H -20.589   2.149  0.096 1.00 . A X .  3 ALA HB1  1 1 
       24 10451 1 1  3 ALA HB2  H -20.507   3.906 -0.042 1.00 . A X .  3 ALA HB2  1 1 
       24 10452 1 1  3 ALA HB3  H -19.693   3.087  1.291 1.00 . A X .  3 ALA HB3  1 1 
       24 10453 1 1  3 ALA N    N -19.178   2.858 -2.021 1.00 . A X .  3 ALA N    1 1 
       24 10454 1 1  3 ALA O    O -16.868   1.645  0.317 1.00 . A X .  3 ALA O    1 1 
       24 10455 1 1  4 ALA C    C -16.475  -0.928 -1.028 1.00 . A X .  4 ALA C    1 1 
       24 10456 1 1  4 ALA CA   C -17.804  -0.834 -0.268 1.00 . A X .  4 ALA CA   1 1 
       24 10457 1 1  4 ALA CB   C -18.767  -1.930 -0.730 1.00 . A X .  4 ALA CB   1 1 
       24 10458 1 1  4 ALA H    H -19.362   0.450 -1.042 1.00 . A X .  4 ALA H    1 1 
       24 10459 1 1  4 ALA HA   H -17.635  -0.918  0.795 1.00 . A X .  4 ALA HA   1 1 
       24 10460 1 1  4 ALA HB1  H -19.766  -1.699 -0.393 1.00 . A X .  4 ALA HB1  1 1 
       24 10461 1 1  4 ALA HB2  H -18.457  -2.878 -0.315 1.00 . A X .  4 ALA HB2  1 1 
       24 10462 1 1  4 ALA HB3  H -18.755  -1.990 -1.808 1.00 . A X .  4 ALA HB3  1 1 
       24 10463 1 1  4 ALA N    N -18.495   0.458 -0.584 1.00 . A X .  4 ALA N    1 1 
       24 10464 1 1  4 ALA O    O -15.468  -1.344 -0.484 1.00 . A X .  4 ALA O    1 1 
       24 10465 1 1  5 ALA C    C -14.166   0.375 -2.503 1.00 . A X .  5 ALA C    1 1 
       24 10466 1 1  5 ALA CA   C -15.200  -0.597 -3.079 1.00 . A X .  5 ALA CA   1 1 
       24 10467 1 1  5 ALA CB   C -15.596  -0.186 -4.501 1.00 . A X .  5 ALA CB   1 1 
       24 10468 1 1  5 ALA H    H -17.290  -0.204 -2.696 1.00 . A X .  5 ALA H    1 1 
       24 10469 1 1  5 ALA HA   H -14.805  -1.601 -3.080 1.00 . A X .  5 ALA HA   1 1 
       24 10470 1 1  5 ALA HB1  H -15.643   0.891 -4.564 1.00 . A X .  5 ALA HB1  1 1 
       24 10471 1 1  5 ALA HB2  H -16.563  -0.604 -4.740 1.00 . A X .  5 ALA HB2  1 1 
       24 10472 1 1  5 ALA HB3  H -14.861  -0.556 -5.200 1.00 . A X .  5 ALA HB3  1 1 
       24 10473 1 1  5 ALA N    N -16.465  -0.538 -2.282 1.00 . A X .  5 ALA N    1 1 
       24 10474 1 1  5 ALA O    O -12.991   0.066 -2.439 1.00 . A X .  5 ALA O    1 1 
       24 10475 1 1  6 ARG C    C -12.984   1.911 -0.228 1.00 . A X .  6 ARG C    1 1 
       24 10476 1 1  6 ARG CA   C -13.621   2.515 -1.480 1.00 . A X .  6 ARG CA   1 1 
       24 10477 1 1  6 ARG CB   C -14.438   3.764 -1.132 1.00 . A X .  6 ARG CB   1 1 
       24 10478 1 1  6 ARG CD   C -13.938   6.131 -1.806 1.00 . A X .  6 ARG CD   1 1 
       24 10479 1 1  6 ARG CG   C -14.390   4.753 -2.304 1.00 . A X .  6 ARG CG   1 1 
       24 10480 1 1  6 ARG CZ   C -12.008   6.647 -0.426 1.00 . A X .  6 ARG CZ   1 1 
       24 10481 1 1  6 ARG H    H -15.545   1.766 -2.122 1.00 . A X .  6 ARG H    1 1 
       24 10482 1 1  6 ARG HA   H -12.860   2.756 -2.194 1.00 . A X .  6 ARG HA   1 1 
       24 10483 1 1  6 ARG HB2  H -15.463   3.481 -0.939 1.00 . A X .  6 ARG HB2  1 1 
       24 10484 1 1  6 ARG HB3  H -14.024   4.231 -0.252 1.00 . A X .  6 ARG HB3  1 1 
       24 10485 1 1  6 ARG HD2  H -14.035   6.863 -2.596 1.00 . A X .  6 ARG HD2  1 1 
       24 10486 1 1  6 ARG HD3  H -14.517   6.428 -0.945 1.00 . A X .  6 ARG HD3  1 1 
       24 10487 1 1  6 ARG HE   H -11.931   5.343 -1.925 1.00 . A X .  6 ARG HE   1 1 
       24 10488 1 1  6 ARG HG2  H -13.695   4.394 -3.050 1.00 . A X .  6 ARG HG2  1 1 
       24 10489 1 1  6 ARG HG3  H -15.373   4.836 -2.742 1.00 . A X .  6 ARG HG3  1 1 
       24 10490 1 1  6 ARG HH11 H -13.185   5.778  0.945 1.00 . A X .  6 ARG HH11 1 1 
       24 10491 1 1  6 ARG HH12 H -12.085   6.969  1.553 1.00 . A X .  6 ARG HH12 1 1 
       24 10492 1 1  6 ARG HH21 H -10.719   7.675 -1.566 1.00 . A X .  6 ARG HH21 1 1 
       24 10493 1 1  6 ARG HH22 H -10.683   8.046  0.125 1.00 . A X .  6 ARG HH22 1 1 
       24 10494 1 1  6 ARG N    N -14.591   1.541 -2.070 1.00 . A X .  6 ARG N    1 1 
       24 10495 1 1  6 ARG NE   N -12.503   5.963 -1.425 1.00 . A X .  6 ARG NE   1 1 
       24 10496 1 1  6 ARG NH1  N -12.461   6.449  0.786 1.00 . A X .  6 ARG NH1  1 1 
       24 10497 1 1  6 ARG NH2  N -11.063   7.524 -0.639 1.00 . A X .  6 ARG NH2  1 1 
       24 10498 1 1  6 ARG O    O -11.811   2.094  0.033 1.00 . A X .  6 ARG O    1 1 
       24 10499 1 1  7 VAL C    C -12.118  -0.501  1.309 1.00 . A X .  7 VAL C    1 1 
       24 10500 1 1  7 VAL CA   C -13.195   0.502  1.743 1.00 . A X .  7 VAL CA   1 1 
       24 10501 1 1  7 VAL CB   C -14.385  -0.215  2.399 1.00 . A X .  7 VAL CB   1 1 
       24 10502 1 1  7 VAL CG1  C -13.898  -1.054  3.584 1.00 . A X .  7 VAL CG1  1 1 
       24 10503 1 1  7 VAL CG2  C -15.397   0.821  2.901 1.00 . A X .  7 VAL CG2  1 1 
       24 10504 1 1  7 VAL H    H -14.681   1.019  0.265 1.00 . A X .  7 VAL H    1 1 
       24 10505 1 1  7 VAL HA   H -12.781   1.236  2.417 1.00 . A X .  7 VAL HA   1 1 
       24 10506 1 1  7 VAL HB   H -14.858  -0.860  1.674 1.00 . A X .  7 VAL HB   1 1 
       24 10507 1 1  7 VAL HG11 H -14.731  -1.595  4.007 1.00 . A X .  7 VAL HG11 1 1 
       24 10508 1 1  7 VAL HG12 H -13.472  -0.405  4.336 1.00 . A X .  7 VAL HG12 1 1 
       24 10509 1 1  7 VAL HG13 H -13.148  -1.754  3.247 1.00 . A X .  7 VAL HG13 1 1 
       24 10510 1 1  7 VAL HG21 H -15.188   1.780  2.449 1.00 . A X .  7 VAL HG21 1 1 
       24 10511 1 1  7 VAL HG22 H -15.324   0.907  3.975 1.00 . A X .  7 VAL HG22 1 1 
       24 10512 1 1  7 VAL HG23 H -16.395   0.507  2.632 1.00 . A X .  7 VAL HG23 1 1 
       24 10513 1 1  7 VAL N    N -13.749   1.164  0.522 1.00 . A X .  7 VAL N    1 1 
       24 10514 1 1  7 VAL O    O -11.078  -0.615  1.928 1.00 . A X .  7 VAL O    1 1 
       24 10515 1 1  8 THR C    C -10.140  -1.449 -0.850 1.00 . A X .  8 THR C    1 1 
       24 10516 1 1  8 THR CA   C -11.349  -2.193 -0.270 1.00 . A X .  8 THR CA   1 1 
       24 10517 1 1  8 THR CB   C -12.066  -2.999 -1.361 1.00 . A X .  8 THR CB   1 1 
       24 10518 1 1  8 THR CG2  C -11.183  -4.166 -1.809 1.00 . A X .  8 THR CG2  1 1 
       24 10519 1 1  8 THR H    H -13.203  -1.086 -0.262 1.00 . A X .  8 THR H    1 1 
       24 10520 1 1  8 THR HA   H -11.038  -2.841  0.523 1.00 . A X .  8 THR HA   1 1 
       24 10521 1 1  8 THR HB   H -12.266  -2.360 -2.208 1.00 . A X .  8 THR HB   1 1 
       24 10522 1 1  8 THR HG1  H -14.005  -3.176 -1.399 1.00 . A X .  8 THR HG1  1 1 
       24 10523 1 1  8 THR HG21 H -11.725  -4.775 -2.516 1.00 . A X .  8 THR HG21 1 1 
       24 10524 1 1  8 THR HG22 H -10.915  -4.765 -0.951 1.00 . A X .  8 THR HG22 1 1 
       24 10525 1 1  8 THR HG23 H -10.287  -3.783 -2.275 1.00 . A X .  8 THR HG23 1 1 
       24 10526 1 1  8 THR N    N -12.359  -1.211  0.230 1.00 . A X .  8 THR N    1 1 
       24 10527 1 1  8 THR O    O  -9.011  -1.886 -0.725 1.00 . A X .  8 THR O    1 1 
       24 10528 1 1  8 THR OG1  O -13.291  -3.506 -0.848 1.00 . A X .  8 THR OG1  1 1 
       24 10529 1 1  9 ALA C    C  -8.336   1.006 -0.996 1.00 . A X .  9 ALA C    1 1 
       24 10530 1 1  9 ALA CA   C  -9.258   0.460 -2.086 1.00 . A X .  9 ALA CA   1 1 
       24 10531 1 1  9 ALA CB   C  -9.928   1.602 -2.852 1.00 . A X .  9 ALA CB   1 1 
       24 10532 1 1  9 ALA H    H -11.303  -0.011 -1.566 1.00 . A X .  9 ALA H    1 1 
       24 10533 1 1  9 ALA HA   H  -8.696  -0.154 -2.759 1.00 . A X .  9 ALA HA   1 1 
       24 10534 1 1  9 ALA HB1  H -10.793   1.943 -2.305 1.00 . A X .  9 ALA HB1  1 1 
       24 10535 1 1  9 ALA HB2  H -10.233   1.252 -3.827 1.00 . A X .  9 ALA HB2  1 1 
       24 10536 1 1  9 ALA HB3  H  -9.230   2.418 -2.965 1.00 . A X .  9 ALA HB3  1 1 
       24 10537 1 1  9 ALA N    N -10.378  -0.331 -1.486 1.00 . A X .  9 ALA N    1 1 
       24 10538 1 1  9 ALA O    O  -7.128   1.007 -1.143 1.00 . A X .  9 ALA O    1 1 
       24 10539 1 1 10 ILE C    C  -7.059   0.910  1.667 1.00 . A X . 10 ILE C    1 1 
       24 10540 1 1 10 ILE CA   C  -8.050   1.992  1.215 1.00 . A X . 10 ILE CA   1 1 
       24 10541 1 1 10 ILE CB   C  -9.037   2.339  2.341 1.00 . A X . 10 ILE CB   1 1 
       24 10542 1 1 10 ILE CD1  C -11.159   3.599  2.756 1.00 . A X . 10 ILE CD1  1 1 
       24 10543 1 1 10 ILE CG1  C  -9.869   3.561  1.934 1.00 . A X . 10 ILE CG1  1 1 
       24 10544 1 1 10 ILE CG2  C  -8.271   2.664  3.629 1.00 . A X . 10 ILE CG2  1 1 
       24 10545 1 1 10 ILE H    H  -9.869   1.429  0.182 1.00 . A X . 10 ILE H    1 1 
       24 10546 1 1 10 ILE HA   H  -7.522   2.877  0.896 1.00 . A X . 10 ILE HA   1 1 
       24 10547 1 1 10 ILE HB   H  -9.692   1.498  2.516 1.00 . A X . 10 ILE HB   1 1 
       24 10548 1 1 10 ILE HD11 H -11.887   4.220  2.256 1.00 . A X . 10 ILE HD11 1 1 
       24 10549 1 1 10 ILE HD12 H -10.951   4.006  3.735 1.00 . A X . 10 ILE HD12 1 1 
       24 10550 1 1 10 ILE HD13 H -11.549   2.597  2.859 1.00 . A X . 10 ILE HD13 1 1 
       24 10551 1 1 10 ILE HG12 H  -9.298   4.461  2.116 1.00 . A X . 10 ILE HG12 1 1 
       24 10552 1 1 10 ILE HG13 H -10.114   3.497  0.885 1.00 . A X . 10 ILE HG13 1 1 
       24 10553 1 1 10 ILE HG21 H  -8.969   2.762  4.447 1.00 . A X . 10 ILE HG21 1 1 
       24 10554 1 1 10 ILE HG22 H  -7.731   3.590  3.503 1.00 . A X . 10 ILE HG22 1 1 
       24 10555 1 1 10 ILE HG23 H  -7.574   1.867  3.844 1.00 . A X . 10 ILE HG23 1 1 
       24 10556 1 1 10 ILE N    N  -8.894   1.455  0.096 1.00 . A X . 10 ILE N    1 1 
       24 10557 1 1 10 ILE O    O  -5.897   1.178  1.909 1.00 . A X . 10 ILE O    1 1 
       24 10558 1 1 11 LEU C    C  -5.541  -1.662  1.098 1.00 . A X . 11 LEU C    1 1 
       24 10559 1 1 11 LEU CA   C  -6.608  -1.430  2.172 1.00 . A X . 11 LEU CA   1 1 
       24 10560 1 1 11 LEU CB   C  -7.513  -2.664  2.317 1.00 . A X . 11 LEU CB   1 1 
       24 10561 1 1 11 LEU CD1  C  -6.209  -3.642  4.221 1.00 . A X . 11 LEU CD1  1 1 
       24 10562 1 1 11 LEU CD2  C  -7.957  -1.911  4.670 1.00 . A X . 11 LEU CD2  1 1 
       24 10563 1 1 11 LEU CG   C  -7.575  -3.103  3.785 1.00 . A X . 11 LEU CG   1 1 
       24 10564 1 1 11 LEU H    H  -8.455  -0.504  1.544 1.00 . A X . 11 LEU H    1 1 
       24 10565 1 1 11 LEU HA   H  -6.144  -1.202  3.107 1.00 . A X . 11 LEU HA   1 1 
       24 10566 1 1 11 LEU HB2  H  -8.508  -2.422  1.972 1.00 . A X . 11 LEU HB2  1 1 
       24 10567 1 1 11 LEU HB3  H  -7.115  -3.472  1.720 1.00 . A X . 11 LEU HB3  1 1 
       24 10568 1 1 11 LEU HD11 H  -6.247  -3.918  5.265 1.00 . A X . 11 LEU HD11 1 1 
       24 10569 1 1 11 LEU HD12 H  -5.458  -2.880  4.076 1.00 . A X . 11 LEU HD12 1 1 
       24 10570 1 1 11 LEU HD13 H  -5.960  -4.511  3.629 1.00 . A X . 11 LEU HD13 1 1 
       24 10571 1 1 11 LEU HD21 H  -7.065  -1.376  4.961 1.00 . A X . 11 LEU HD21 1 1 
       24 10572 1 1 11 LEU HD22 H  -8.468  -2.266  5.553 1.00 . A X . 11 LEU HD22 1 1 
       24 10573 1 1 11 LEU HD23 H  -8.610  -1.248  4.119 1.00 . A X . 11 LEU HD23 1 1 
       24 10574 1 1 11 LEU HG   H  -8.316  -3.882  3.893 1.00 . A X . 11 LEU HG   1 1 
       24 10575 1 1 11 LEU N    N  -7.515  -0.316  1.760 1.00 . A X . 11 LEU N    1 1 
       24 10576 1 1 11 LEU O    O  -4.395  -1.941  1.397 1.00 . A X . 11 LEU O    1 1 
       24 10577 1 1 12 SER C    C  -3.841  -0.691 -1.238 1.00 . A X . 12 SER C    1 1 
       24 10578 1 1 12 SER CA   C  -4.941  -1.762 -1.264 1.00 . A X . 12 SER CA   1 1 
       24 10579 1 1 12 SER CB   C  -5.766  -1.649 -2.549 1.00 . A X . 12 SER CB   1 1 
       24 10580 1 1 12 SER H    H  -6.850  -1.323 -0.350 1.00 . A X . 12 SER H    1 1 
       24 10581 1 1 12 SER HA   H  -4.506  -2.747 -1.196 1.00 . A X . 12 SER HA   1 1 
       24 10582 1 1 12 SER HB2  H  -6.257  -0.690 -2.582 1.00 . A X . 12 SER HB2  1 1 
       24 10583 1 1 12 SER HB3  H  -5.109  -1.743 -3.405 1.00 . A X . 12 SER HB3  1 1 
       24 10584 1 1 12 SER HG   H  -7.564  -2.320 -2.219 1.00 . A X . 12 SER HG   1 1 
       24 10585 1 1 12 SER N    N  -5.918  -1.549 -0.149 1.00 . A X . 12 SER N    1 1 
       24 10586 1 1 12 SER O    O  -2.669  -1.000 -1.351 1.00 . A X . 12 SER O    1 1 
       24 10587 1 1 12 SER OG   O  -6.747  -2.679 -2.574 1.00 . A X . 12 SER OG   1 1 
       24 10588 1 1 13 SER C    C  -2.262   1.496  0.172 1.00 . A X . 13 SER C    1 1 
       24 10589 1 1 13 SER CA   C  -3.168   1.648 -1.059 1.00 . A X . 13 SER CA   1 1 
       24 10590 1 1 13 SER CB   C  -3.947   2.967 -0.999 1.00 . A X . 13 SER CB   1 1 
       24 10591 1 1 13 SER H    H  -5.154   0.790 -1.000 1.00 . A X . 13 SER H    1 1 
       24 10592 1 1 13 SER HA   H  -2.574   1.617 -1.960 1.00 . A X . 13 SER HA   1 1 
       24 10593 1 1 13 SER HB2  H  -3.276   3.769 -0.740 1.00 . A X . 13 SER HB2  1 1 
       24 10594 1 1 13 SER HB3  H  -4.383   3.167 -1.968 1.00 . A X . 13 SER HB3  1 1 
       24 10595 1 1 13 SER HG   H  -4.621   3.227  0.810 1.00 . A X . 13 SER HG   1 1 
       24 10596 1 1 13 SER N    N  -4.203   0.562 -1.090 1.00 . A X . 13 SER N    1 1 
       24 10597 1 1 13 SER O    O  -1.081   1.785  0.117 1.00 . A X . 13 SER O    1 1 
       24 10598 1 1 13 SER OG   O  -4.970   2.879 -0.015 1.00 . A X . 13 SER OG   1 1 
       24 10599 1 1 14 LEU C    C  -0.864  -0.177  2.252 1.00 . A X . 14 LEU C    1 1 
       24 10600 1 1 14 LEU CA   C  -1.968   0.859  2.508 1.00 . A X . 14 LEU CA   1 1 
       24 10601 1 1 14 LEU CB   C  -2.938   0.356  3.590 1.00 . A X . 14 LEU CB   1 1 
       24 10602 1 1 14 LEU CD1  C  -1.974   1.802  5.398 1.00 . A X . 14 LEU CD1  1 1 
       24 10603 1 1 14 LEU CD2  C  -3.721   2.728  3.866 1.00 . A X . 14 LEU CD2  1 1 
       24 10604 1 1 14 LEU CG   C  -3.238   1.473  4.601 1.00 . A X . 14 LEU CG   1 1 
       24 10605 1 1 14 LEU H    H  -3.756   0.806  1.294 1.00 . A X . 14 LEU H    1 1 
       24 10606 1 1 14 LEU HA   H  -1.535   1.801  2.808 1.00 . A X . 14 LEU HA   1 1 
       24 10607 1 1 14 LEU HB2  H  -3.860   0.037  3.126 1.00 . A X . 14 LEU HB2  1 1 
       24 10608 1 1 14 LEU HB3  H  -2.492  -0.481  4.107 1.00 . A X . 14 LEU HB3  1 1 
       24 10609 1 1 14 LEU HD11 H  -2.221   2.485  6.197 1.00 . A X . 14 LEU HD11 1 1 
       24 10610 1 1 14 LEU HD12 H  -1.245   2.259  4.746 1.00 . A X . 14 LEU HD12 1 1 
       24 10611 1 1 14 LEU HD13 H  -1.564   0.893  5.815 1.00 . A X . 14 LEU HD13 1 1 
       24 10612 1 1 14 LEU HD21 H  -2.886   3.393  3.702 1.00 . A X . 14 LEU HD21 1 1 
       24 10613 1 1 14 LEU HD22 H  -4.468   3.228  4.463 1.00 . A X . 14 LEU HD22 1 1 
       24 10614 1 1 14 LEU HD23 H  -4.149   2.447  2.915 1.00 . A X . 14 LEU HD23 1 1 
       24 10615 1 1 14 LEU HG   H  -4.008   1.136  5.281 1.00 . A X . 14 LEU HG   1 1 
       24 10616 1 1 14 LEU N    N  -2.802   1.037  1.277 1.00 . A X . 14 LEU N    1 1 
       24 10617 1 1 14 LEU O    O   0.287   0.043  2.575 1.00 . A X . 14 LEU O    1 1 
       24 10618 1 1 15 THR C    C   0.796  -1.857  0.298 1.00 . A X . 15 THR C    1 1 
       24 10619 1 1 15 THR CA   C  -0.181  -2.350  1.381 1.00 . A X . 15 THR CA   1 1 
       24 10620 1 1 15 THR CB   C  -0.977  -3.594  0.928 1.00 . A X . 15 THR CB   1 1 
       24 10621 1 1 15 THR CG2  C  -0.909  -3.769 -0.594 1.00 . A X . 15 THR CG2  1 1 
       24 10622 1 1 15 THR H    H  -2.146  -1.450  1.409 1.00 . A X . 15 THR H    1 1 
       24 10623 1 1 15 THR HA   H   0.365  -2.579  2.284 1.00 . A X . 15 THR HA   1 1 
       24 10624 1 1 15 THR HB   H  -2.009  -3.483  1.225 1.00 . A X . 15 THR HB   1 1 
       24 10625 1 1 15 THR HG1  H  -0.573  -4.668  2.502 1.00 . A X . 15 THR HG1  1 1 
       24 10626 1 1 15 THR HG21 H   0.121  -3.876 -0.900 1.00 . A X . 15 THR HG21 1 1 
       24 10627 1 1 15 THR HG22 H  -1.340  -2.906 -1.077 1.00 . A X . 15 THR HG22 1 1 
       24 10628 1 1 15 THR HG23 H  -1.461  -4.654 -0.879 1.00 . A X . 15 THR HG23 1 1 
       24 10629 1 1 15 THR N    N  -1.210  -1.300  1.666 1.00 . A X . 15 THR N    1 1 
       24 10630 1 1 15 THR O    O   1.980  -2.133  0.354 1.00 . A X . 15 THR O    1 1 
       24 10631 1 1 15 THR OG1  O  -0.434  -4.748  1.554 1.00 . A X . 15 THR OG1  1 1 
       24 10632 1 1 16 VAL C    C   2.275   0.319 -1.170 1.00 . A X . 16 VAL C    1 1 
       24 10633 1 1 16 VAL CA   C   1.211  -0.616 -1.766 1.00 . A X . 16 VAL CA   1 1 
       24 10634 1 1 16 VAL CB   C   0.289   0.146 -2.733 1.00 . A X . 16 VAL CB   1 1 
       24 10635 1 1 16 VAL CG1  C   1.125   0.998 -3.694 1.00 . A X . 16 VAL CG1  1 1 
       24 10636 1 1 16 VAL CG2  C  -0.540  -0.855 -3.544 1.00 . A X . 16 VAL CG2  1 1 
       24 10637 1 1 16 VAL H    H  -0.649  -0.918 -0.705 1.00 . A X . 16 VAL H    1 1 
       24 10638 1 1 16 VAL HA   H   1.682  -1.438 -2.279 1.00 . A X . 16 VAL HA   1 1 
       24 10639 1 1 16 VAL HB   H  -0.372   0.788 -2.167 1.00 . A X . 16 VAL HB   1 1 
       24 10640 1 1 16 VAL HG11 H   0.497   1.357 -4.495 1.00 . A X . 16 VAL HG11 1 1 
       24 10641 1 1 16 VAL HG12 H   1.924   0.398 -4.106 1.00 . A X . 16 VAL HG12 1 1 
       24 10642 1 1 16 VAL HG13 H   1.545   1.837 -3.160 1.00 . A X . 16 VAL HG13 1 1 
       24 10643 1 1 16 VAL HG21 H  -1.502  -0.422 -3.775 1.00 . A X . 16 VAL HG21 1 1 
       24 10644 1 1 16 VAL HG22 H  -0.682  -1.757 -2.968 1.00 . A X . 16 VAL HG22 1 1 
       24 10645 1 1 16 VAL HG23 H  -0.022  -1.091 -4.462 1.00 . A X . 16 VAL HG23 1 1 
       24 10646 1 1 16 VAL N    N   0.310  -1.129 -0.684 1.00 . A X . 16 VAL N    1 1 
       24 10647 1 1 16 VAL O    O   3.447   0.211 -1.480 1.00 . A X . 16 VAL O    1 1 
       24 10648 1 1 17 THR C    C   3.879   1.395  1.156 1.00 . A X . 17 THR C    1 1 
       24 10649 1 1 17 THR CA   C   2.868   2.173  0.301 1.00 . A X . 17 THR CA   1 1 
       24 10650 1 1 17 THR CB   C   2.036   3.133  1.164 1.00 . A X . 17 THR CB   1 1 
       24 10651 1 1 17 THR CG2  C   2.956   3.962  2.064 1.00 . A X . 17 THR CG2  1 1 
       24 10652 1 1 17 THR H    H   0.925   1.301 -0.079 1.00 . A X . 17 THR H    1 1 
       24 10653 1 1 17 THR HA   H   3.382   2.728 -0.469 1.00 . A X . 17 THR HA   1 1 
       24 10654 1 1 17 THR HB   H   1.352   2.566  1.779 1.00 . A X . 17 THR HB   1 1 
       24 10655 1 1 17 THR HG1  H   0.380   3.736  0.338 1.00 . A X . 17 THR HG1  1 1 
       24 10656 1 1 17 THR HG21 H   3.289   3.357  2.894 1.00 . A X . 17 THR HG21 1 1 
       24 10657 1 1 17 THR HG22 H   2.417   4.820  2.438 1.00 . A X . 17 THR HG22 1 1 
       24 10658 1 1 17 THR HG23 H   3.812   4.295  1.495 1.00 . A X . 17 THR HG23 1 1 
       24 10659 1 1 17 THR N    N   1.877   1.234 -0.315 1.00 . A X . 17 THR N    1 1 
       24 10660 1 1 17 THR O    O   5.064   1.674  1.130 1.00 . A X . 17 THR O    1 1 
       24 10661 1 1 17 THR OG1  O   1.302   4.005  0.317 1.00 . A X . 17 THR OG1  1 1 
       24 10662 1 1 18 GLN C    C   5.380  -1.115  1.860 1.00 . A X . 18 GLN C    1 1 
       24 10663 1 1 18 GLN CA   C   4.374  -0.381  2.747 1.00 . A X . 18 GLN CA   1 1 
       24 10664 1 1 18 GLN CB   C   3.501  -1.376  3.520 1.00 . A X . 18 GLN CB   1 1 
       24 10665 1 1 18 GLN CD   C   2.627  -1.999  5.789 1.00 . A X . 18 GLN CD   1 1 
       24 10666 1 1 18 GLN CG   C   3.494  -1.004  5.007 1.00 . A X . 18 GLN CG   1 1 
       24 10667 1 1 18 GLN H    H   2.468   0.203  1.902 1.00 . A X . 18 GLN H    1 1 
       24 10668 1 1 18 GLN HA   H   4.893   0.263  3.425 1.00 . A X . 18 GLN HA   1 1 
       24 10669 1 1 18 GLN HB2  H   2.491  -1.346  3.136 1.00 . A X . 18 GLN HB2  1 1 
       24 10670 1 1 18 GLN HB3  H   3.900  -2.372  3.403 1.00 . A X . 18 GLN HB3  1 1 
       24 10671 1 1 18 GLN HE21 H   2.772  -1.001  7.501 1.00 . A X . 18 GLN HE21 1 1 
       24 10672 1 1 18 GLN HE22 H   1.844  -2.420  7.565 1.00 . A X . 18 GLN HE22 1 1 
       24 10673 1 1 18 GLN HG2  H   4.505  -1.030  5.388 1.00 . A X . 18 GLN HG2  1 1 
       24 10674 1 1 18 GLN HG3  H   3.090  -0.009  5.126 1.00 . A X . 18 GLN HG3  1 1 
       24 10675 1 1 18 GLN N    N   3.426   0.417  1.902 1.00 . A X . 18 GLN N    1 1 
       24 10676 1 1 18 GLN NE2  N   2.395  -1.789  7.057 1.00 . A X . 18 GLN NE2  1 1 
       24 10677 1 1 18 GLN O    O   6.554  -1.196  2.173 1.00 . A X . 18 GLN O    1 1 
       24 10678 1 1 18 GLN OE1  O   2.156  -2.979  5.244 1.00 . A X . 18 GLN OE1  1 1 
       24 10679 1 1 19 LEU C    C   6.906  -1.343 -0.699 1.00 . A X . 19 LEU C    1 1 
       24 10680 1 1 19 LEU CA   C   5.857  -2.336 -0.184 1.00 . A X . 19 LEU CA   1 1 
       24 10681 1 1 19 LEU CB   C   4.973  -2.838 -1.331 1.00 . A X . 19 LEU CB   1 1 
       24 10682 1 1 19 LEU CD1  C   5.678  -5.238 -1.308 1.00 . A X . 19 LEU CD1  1 1 
       24 10683 1 1 19 LEU CD2  C   5.025  -4.146 -3.459 1.00 . A X . 19 LEU CD2  1 1 
       24 10684 1 1 19 LEU CG   C   5.709  -3.933 -2.106 1.00 . A X . 19 LEU CG   1 1 
       24 10685 1 1 19 LEU H    H   3.984  -1.529  0.524 1.00 . A X . 19 LEU H    1 1 
       24 10686 1 1 19 LEU HA   H   6.333  -3.168  0.312 1.00 . A X . 19 LEU HA   1 1 
       24 10687 1 1 19 LEU HB2  H   4.053  -3.236 -0.927 1.00 . A X . 19 LEU HB2  1 1 
       24 10688 1 1 19 LEU HB3  H   4.748  -2.017 -1.996 1.00 . A X . 19 LEU HB3  1 1 
       24 10689 1 1 19 LEU HD11 H   6.279  -5.130 -0.418 1.00 . A X . 19 LEU HD11 1 1 
       24 10690 1 1 19 LEU HD12 H   6.072  -6.041 -1.915 1.00 . A X . 19 LEU HD12 1 1 
       24 10691 1 1 19 LEU HD13 H   4.660  -5.465 -1.030 1.00 . A X . 19 LEU HD13 1 1 
       24 10692 1 1 19 LEU HD21 H   5.161  -3.268 -4.074 1.00 . A X . 19 LEU HD21 1 1 
       24 10693 1 1 19 LEU HD22 H   3.969  -4.319 -3.306 1.00 . A X . 19 LEU HD22 1 1 
       24 10694 1 1 19 LEU HD23 H   5.461  -5.001 -3.952 1.00 . A X . 19 LEU HD23 1 1 
       24 10695 1 1 19 LEU HG   H   6.736  -3.633 -2.264 1.00 . A X . 19 LEU HG   1 1 
       24 10696 1 1 19 LEU N    N   4.930  -1.628  0.750 1.00 . A X . 19 LEU N    1 1 
       24 10697 1 1 19 LEU O    O   8.073  -1.665 -0.827 1.00 . A X . 19 LEU O    1 1 
       24 10698 1 1 20 LEU C    C   8.456   1.250 -0.354 1.00 . A X . 20 LEU C    1 1 
       24 10699 1 1 20 LEU CA   C   7.445   0.912 -1.457 1.00 . A X . 20 LEU CA   1 1 
       24 10700 1 1 20 LEU CB   C   6.582   2.135 -1.795 1.00 . A X . 20 LEU CB   1 1 
       24 10701 1 1 20 LEU CD1  C   7.768   2.415 -3.989 1.00 . A X . 20 LEU CD1  1 1 
       24 10702 1 1 20 LEU CD2  C   5.714   0.994 -3.855 1.00 . A X . 20 LEU CD2  1 1 
       24 10703 1 1 20 LEU CG   C   6.402   2.253 -3.315 1.00 . A X . 20 LEU CG   1 1 
       24 10704 1 1 20 LEU H    H   5.545   0.102 -0.844 1.00 . A X . 20 LEU H    1 1 
       24 10705 1 1 20 LEU HA   H   7.958   0.566 -2.340 1.00 . A X . 20 LEU HA   1 1 
       24 10706 1 1 20 LEU HB2  H   5.613   2.032 -1.328 1.00 . A X . 20 LEU HB2  1 1 
       24 10707 1 1 20 LEU HB3  H   7.063   3.027 -1.424 1.00 . A X . 20 LEU HB3  1 1 
       24 10708 1 1 20 LEU HD11 H   8.357   3.135 -3.442 1.00 . A X . 20 LEU HD11 1 1 
       24 10709 1 1 20 LEU HD12 H   7.630   2.757 -5.003 1.00 . A X . 20 LEU HD12 1 1 
       24 10710 1 1 20 LEU HD13 H   8.282   1.464 -3.999 1.00 . A X . 20 LEU HD13 1 1 
       24 10711 1 1 20 LEU HD21 H   6.314   0.127 -3.625 1.00 . A X . 20 LEU HD21 1 1 
       24 10712 1 1 20 LEU HD22 H   5.598   1.078 -4.925 1.00 . A X . 20 LEU HD22 1 1 
       24 10713 1 1 20 LEU HD23 H   4.742   0.890 -3.394 1.00 . A X . 20 LEU HD23 1 1 
       24 10714 1 1 20 LEU HG   H   5.793   3.118 -3.535 1.00 . A X . 20 LEU HG   1 1 
       24 10715 1 1 20 LEU N    N   6.490  -0.129 -0.972 1.00 . A X . 20 LEU N    1 1 
       24 10716 1 1 20 LEU O    O   9.627   1.438 -0.621 1.00 . A X . 20 LEU O    1 1 
       24 10717 1 1 21 ARG C    C  10.059   0.568  2.071 1.00 . A X . 21 ARG C    1 1 
       24 10718 1 1 21 ARG CA   C   8.963   1.641  1.999 1.00 . A X . 21 ARG CA   1 1 
       24 10719 1 1 21 ARG CB   C   8.114   1.633  3.275 1.00 . A X . 21 ARG CB   1 1 
       24 10720 1 1 21 ARG CD   C   8.373   2.074  5.728 1.00 . A X . 21 ARG CD   1 1 
       24 10721 1 1 21 ARG CG   C   8.749   2.553  4.322 1.00 . A X . 21 ARG CG   1 1 
       24 10722 1 1 21 ARG CZ   C   8.918   3.802  7.344 1.00 . A X . 21 ARG CZ   1 1 
       24 10723 1 1 21 ARG H    H   7.062   1.161  1.081 1.00 . A X . 21 ARG H    1 1 
       24 10724 1 1 21 ARG HA   H   9.401   2.615  1.853 1.00 . A X . 21 ARG HA   1 1 
       24 10725 1 1 21 ARG HB2  H   7.117   1.982  3.046 1.00 . A X . 21 ARG HB2  1 1 
       24 10726 1 1 21 ARG HB3  H   8.061   0.628  3.667 1.00 . A X . 21 ARG HB3  1 1 
       24 10727 1 1 21 ARG HD2  H   7.508   1.425  5.684 1.00 . A X . 21 ARG HD2  1 1 
       24 10728 1 1 21 ARG HD3  H   9.206   1.561  6.186 1.00 . A X . 21 ARG HD3  1 1 
       24 10729 1 1 21 ARG HE   H   7.194   3.766  6.357 1.00 . A X . 21 ARG HE   1 1 
       24 10730 1 1 21 ARG HG2  H   9.825   2.535  4.211 1.00 . A X . 21 ARG HG2  1 1 
       24 10731 1 1 21 ARG HG3  H   8.391   3.562  4.179 1.00 . A X . 21 ARG HG3  1 1 
       24 10732 1 1 21 ARG HH11 H   8.462   2.489  8.789 1.00 . A X . 21 ARG HH11 1 1 
       24 10733 1 1 21 ARG HH12 H   9.694   3.639  9.186 1.00 . A X . 21 ARG HH12 1 1 
       24 10734 1 1 21 ARG HH21 H   9.570   5.232  6.100 1.00 . A X . 21 ARG HH21 1 1 
       24 10735 1 1 21 ARG HH22 H  10.324   5.198  7.657 1.00 . A X . 21 ARG HH22 1 1 
       24 10736 1 1 21 ARG N    N   8.015   1.323  0.885 1.00 . A X . 21 ARG N    1 1 
       24 10737 1 1 21 ARG NE   N   8.054   3.315  6.492 1.00 . A X . 21 ARG NE   1 1 
       24 10738 1 1 21 ARG NH1  N   9.034   3.269  8.533 1.00 . A X . 21 ARG NH1  1 1 
       24 10739 1 1 21 ARG NH2  N   9.662   4.823  7.008 1.00 . A X . 21 ARG NH2  1 1 
       24 10740 1 1 21 ARG O    O  11.230   0.874  2.201 1.00 . A X . 21 ARG O    1 1 
       24 10741 1 1 22 ARG C    C  11.604  -1.720  0.790 1.00 . A X . 22 ARG C    1 1 
       24 10742 1 1 22 ARG CA   C  10.694  -1.787  2.024 1.00 . A X . 22 ARG CA   1 1 
       24 10743 1 1 22 ARG CB   C   9.878  -3.085  2.022 1.00 . A X . 22 ARG CB   1 1 
       24 10744 1 1 22 ARG CD   C   8.632  -2.965  4.194 1.00 . A X . 22 ARG CD   1 1 
       24 10745 1 1 22 ARG CG   C   9.789  -3.639  3.446 1.00 . A X . 22 ARG CG   1 1 
       24 10746 1 1 22 ARG CZ   C   7.332  -4.808  5.088 1.00 . A X . 22 ARG CZ   1 1 
       24 10747 1 1 22 ARG H    H   8.731  -0.900  1.862 1.00 . A X . 22 ARG H    1 1 
       24 10748 1 1 22 ARG HA   H  11.279  -1.719  2.927 1.00 . A X . 22 ARG HA   1 1 
       24 10749 1 1 22 ARG HB2  H   8.884  -2.887  1.647 1.00 . A X . 22 ARG HB2  1 1 
       24 10750 1 1 22 ARG HB3  H  10.362  -3.811  1.386 1.00 . A X . 22 ARG HB3  1 1 
       24 10751 1 1 22 ARG HD2  H   8.912  -2.777  5.222 1.00 . A X . 22 ARG HD2  1 1 
       24 10752 1 1 22 ARG HD3  H   8.354  -2.045  3.705 1.00 . A X . 22 ARG HD3  1 1 
       24 10753 1 1 22 ARG HE   H   6.889  -3.925  3.364 1.00 . A X . 22 ARG HE   1 1 
       24 10754 1 1 22 ARG HG2  H   9.619  -4.707  3.406 1.00 . A X . 22 ARG HG2  1 1 
       24 10755 1 1 22 ARG HG3  H  10.713  -3.444  3.968 1.00 . A X . 22 ARG HG3  1 1 
       24 10756 1 1 22 ARG HH11 H   6.324  -3.534  6.262 1.00 . A X . 22 ARG HH11 1 1 
       24 10757 1 1 22 ARG HH12 H   6.551  -5.125  6.907 1.00 . A X . 22 ARG HH12 1 1 
       24 10758 1 1 22 ARG HH21 H   8.303  -6.280  4.135 1.00 . A X . 22 ARG HH21 1 1 
       24 10759 1 1 22 ARG HH22 H   7.677  -6.688  5.698 1.00 . A X . 22 ARG HH22 1 1 
       24 10760 1 1 22 ARG N    N   9.682  -0.685  1.975 1.00 . A X . 22 ARG N    1 1 
       24 10761 1 1 22 ARG NE   N   7.505  -3.940  4.128 1.00 . A X . 22 ARG NE   1 1 
       24 10762 1 1 22 ARG NH1  N   6.686  -4.463  6.170 1.00 . A X . 22 ARG NH1  1 1 
       24 10763 1 1 22 ARG NH2  N   7.807  -6.020  4.965 1.00 . A X . 22 ARG NH2  1 1 
       24 10764 1 1 22 ARG O    O  12.807  -1.877  0.888 1.00 . A X . 22 ARG O    1 1 
       24 10765 1 1 23 LEU C    C  12.746  -0.143 -1.586 1.00 . A X . 23 LEU C    1 1 
       24 10766 1 1 23 LEU CA   C  11.865  -1.400 -1.612 1.00 . A X . 23 LEU CA   1 1 
       24 10767 1 1 23 LEU CB   C  10.862  -1.332 -2.768 1.00 . A X . 23 LEU CB   1 1 
       24 10768 1 1 23 LEU CD1  C  11.473  -3.353 -4.116 1.00 . A X . 23 LEU CD1  1 1 
       24 10769 1 1 23 LEU CD2  C  10.797  -1.242 -5.268 1.00 . A X . 23 LEU CD2  1 1 
       24 10770 1 1 23 LEU CG   C  11.530  -1.825 -4.057 1.00 . A X . 23 LEU CG   1 1 
       24 10771 1 1 23 LEU H    H  10.064  -1.357 -0.421 1.00 . A X . 23 LEU H    1 1 
       24 10772 1 1 23 LEU HA   H  12.479  -2.282 -1.711 1.00 . A X . 23 LEU HA   1 1 
       24 10773 1 1 23 LEU HB2  H  10.010  -1.956 -2.542 1.00 . A X . 23 LEU HB2  1 1 
       24 10774 1 1 23 LEU HB3  H  10.536  -0.311 -2.902 1.00 . A X . 23 LEU HB3  1 1 
       24 10775 1 1 23 LEU HD11 H  10.466  -3.684 -3.907 1.00 . A X . 23 LEU HD11 1 1 
       24 10776 1 1 23 LEU HD12 H  12.147  -3.767 -3.382 1.00 . A X . 23 LEU HD12 1 1 
       24 10777 1 1 23 LEU HD13 H  11.764  -3.687 -5.101 1.00 . A X . 23 LEU HD13 1 1 
       24 10778 1 1 23 LEU HD21 H   9.739  -1.440 -5.178 1.00 . A X . 23 LEU HD21 1 1 
       24 10779 1 1 23 LEU HD22 H  11.173  -1.700 -6.171 1.00 . A X . 23 LEU HD22 1 1 
       24 10780 1 1 23 LEU HD23 H  10.961  -0.175 -5.310 1.00 . A X . 23 LEU HD23 1 1 
       24 10781 1 1 23 LEU HG   H  12.563  -1.504 -4.072 1.00 . A X . 23 LEU HG   1 1 
       24 10782 1 1 23 LEU N    N  11.037  -1.484 -0.369 1.00 . A X . 23 LEU N    1 1 
       24 10783 1 1 23 LEU O    O  13.866  -0.159 -2.057 1.00 . A X . 23 LEU O    1 1 
       24 10784 1 1 24 HIS C    C  14.397   1.944 -0.258 1.00 . A X . 24 HIS C    1 1 
       24 10785 1 1 24 HIS CA   C  13.066   2.203 -0.975 1.00 . A X . 24 HIS CA   1 1 
       24 10786 1 1 24 HIS CB   C  12.220   3.212 -0.189 1.00 . A X . 24 HIS CB   1 1 
       24 10787 1 1 24 HIS CD2  C  12.573   5.258 -1.804 1.00 . A X . 24 HIS CD2  1 1 
       24 10788 1 1 24 HIS CE1  C  10.491   5.707 -2.200 1.00 . A X . 24 HIS CE1  1 1 
       24 10789 1 1 24 HIS CG   C  11.827   4.347 -1.095 1.00 . A X . 24 HIS CG   1 1 
       24 10790 1 1 24 HIS H    H  11.345   0.932 -0.659 1.00 . A X . 24 HIS H    1 1 
       24 10791 1 1 24 HIS HA   H  13.248   2.573 -1.972 1.00 . A X . 24 HIS HA   1 1 
       24 10792 1 1 24 HIS HB2  H  11.332   2.726  0.187 1.00 . A X . 24 HIS HB2  1 1 
       24 10793 1 1 24 HIS HB3  H  12.796   3.597  0.638 1.00 . A X . 24 HIS HB3  1 1 
       24 10794 1 1 24 HIS HD1  H   9.717   4.188 -1.010 1.00 . A X . 24 HIS HD1  1 1 
       24 10795 1 1 24 HIS HD2  H  13.653   5.301 -1.817 1.00 . A X . 24 HIS HD2  1 1 
       24 10796 1 1 24 HIS HE1  H   9.592   6.168 -2.582 1.00 . A X . 24 HIS HE1  1 1 
       24 10797 1 1 24 HIS N    N  12.252   0.945 -1.034 1.00 . A X . 24 HIS N    1 1 
       24 10798 1 1 24 HIS ND1  N  10.502   4.654 -1.363 1.00 . A X . 24 HIS ND1  1 1 
       24 10799 1 1 24 HIS NE2  N  11.727   6.115 -2.500 1.00 . A X . 24 HIS NE2  1 1 
       24 10800 1 1 24 HIS O    O  15.429   2.434 -0.670 1.00 . A X . 24 HIS O    1 1 
       24 10801 1 1 25 GLN C    C  16.622   0.142  0.562 1.00 . A X . 25 GLN C    1 1 
       24 10802 1 1 25 GLN CA   C  15.664   0.864  1.517 1.00 . A X . 25 GLN CA   1 1 
       24 10803 1 1 25 GLN CB   C  15.273  -0.048  2.684 1.00 . A X . 25 GLN CB   1 1 
       24 10804 1 1 25 GLN CD   C  15.465   0.241  5.161 1.00 . A X . 25 GLN CD   1 1 
       24 10805 1 1 25 GLN CG   C  14.845   0.807  3.880 1.00 . A X . 25 GLN CG   1 1 
       24 10806 1 1 25 GLN H    H  13.543   0.767  1.107 1.00 . A X . 25 GLN H    1 1 
       24 10807 1 1 25 GLN HA   H  16.113   1.773  1.887 1.00 . A X . 25 GLN HA   1 1 
       24 10808 1 1 25 GLN HB2  H  14.455  -0.685  2.384 1.00 . A X . 25 GLN HB2  1 1 
       24 10809 1 1 25 GLN HB3  H  16.120  -0.657  2.964 1.00 . A X . 25 GLN HB3  1 1 
       24 10810 1 1 25 GLN HE21 H  17.306   0.842  4.710 1.00 . A X . 25 GLN HE21 1 1 
       24 10811 1 1 25 GLN HE22 H  17.151   0.019  6.186 1.00 . A X . 25 GLN HE22 1 1 
       24 10812 1 1 25 GLN HG2  H  15.182   1.824  3.736 1.00 . A X . 25 GLN HG2  1 1 
       24 10813 1 1 25 GLN HG3  H  13.770   0.792  3.967 1.00 . A X . 25 GLN HG3  1 1 
       24 10814 1 1 25 GLN N    N  14.385   1.164  0.798 1.00 . A X . 25 GLN N    1 1 
       24 10815 1 1 25 GLN NE2  N  16.748   0.379  5.369 1.00 . A X . 25 GLN NE2  1 1 
       24 10816 1 1 25 GLN O    O  17.798   0.451  0.493 1.00 . A X . 25 GLN O    1 1 
       24 10817 1 1 25 GLN OE1  O  14.775  -0.333  5.978 1.00 . A X . 25 GLN OE1  1 1 
       24 10818 1 1 26 TRP C    C  17.349  -0.609 -2.336 1.00 . A X . 26 TRP C    1 1 
       24 10819 1 1 26 TRP CA   C  16.969  -1.539 -1.170 1.00 . A X . 26 TRP CA   1 1 
       24 10820 1 1 26 TRP CB   C  16.096  -2.702 -1.659 1.00 . A X . 26 TRP CB   1 1 
       24 10821 1 1 26 TRP CD1  C  17.768  -4.382 -2.543 1.00 . A X . 26 TRP CD1  1 1 
       24 10822 1 1 26 TRP CD2  C  16.624  -3.350 -4.182 1.00 . A X . 26 TRP CD2  1 1 
       24 10823 1 1 26 TRP CE2  C  17.513  -4.251 -4.813 1.00 . A X . 26 TRP CE2  1 1 
       24 10824 1 1 26 TRP CE3  C  15.783  -2.570 -4.996 1.00 . A X . 26 TRP CE3  1 1 
       24 10825 1 1 26 TRP CG   C  16.805  -3.452 -2.742 1.00 . A X . 26 TRP CG   1 1 
       24 10826 1 1 26 TRP CH2  C  16.724  -3.593 -6.995 1.00 . A X . 26 TRP CH2  1 1 
       24 10827 1 1 26 TRP CZ2  C  17.566  -4.376 -6.202 1.00 . A X . 26 TRP CZ2  1 1 
       24 10828 1 1 26 TRP CZ3  C  15.834  -2.692 -6.394 1.00 . A X . 26 TRP CZ3  1 1 
       24 10829 1 1 26 TRP H    H  15.158  -1.015 -0.125 1.00 . A X . 26 TRP H    1 1 
       24 10830 1 1 26 TRP HA   H  17.856  -1.919 -0.687 1.00 . A X . 26 TRP HA   1 1 
       24 10831 1 1 26 TRP HB2  H  15.895  -3.370 -0.834 1.00 . A X . 26 TRP HB2  1 1 
       24 10832 1 1 26 TRP HB3  H  15.164  -2.314 -2.043 1.00 . A X . 26 TRP HB3  1 1 
       24 10833 1 1 26 TRP HD1  H  18.146  -4.700 -1.582 1.00 . A X . 26 TRP HD1  1 1 
       24 10834 1 1 26 TRP HE1  H  18.880  -5.538 -3.907 1.00 . A X . 26 TRP HE1  1 1 
       24 10835 1 1 26 TRP HE3  H  15.095  -1.873 -4.543 1.00 . A X . 26 TRP HE3  1 1 
       24 10836 1 1 26 TRP HH2  H  16.758  -3.681 -8.071 1.00 . A X . 26 TRP HH2  1 1 
       24 10837 1 1 26 TRP HZ2  H  18.254  -5.071 -6.660 1.00 . A X . 26 TRP HZ2  1 1 
       24 10838 1 1 26 TRP HZ3  H  15.183  -2.089 -7.010 1.00 . A X . 26 TRP HZ3  1 1 
       24 10839 1 1 26 TRP N    N  16.114  -0.803 -0.192 1.00 . A X . 26 TRP N    1 1 
       24 10840 1 1 26 TRP NE1  N  18.189  -4.856 -3.772 1.00 . A X . 26 TRP NE1  1 1 
       24 10841 1 1 26 TRP O    O  18.414  -0.728 -2.911 1.00 . A X . 26 TRP O    1 1 
       24 10842 1 1 27 ILE C    C  17.809   2.311 -3.353 1.00 . A X . 27 ILE C    1 1 
       24 10843 1 1 27 ILE CA   C  16.781   1.262 -3.804 1.00 . A X . 27 ILE CA   1 1 
       24 10844 1 1 27 ILE CB   C  15.435   1.929 -4.134 1.00 . A X . 27 ILE CB   1 1 
       24 10845 1 1 27 ILE CD1  C  15.014   0.605 -6.232 1.00 . A X . 27 ILE CD1  1 1 
       24 10846 1 1 27 ILE CG1  C  14.506   0.916 -4.822 1.00 . A X . 27 ILE CG1  1 1 
       24 10847 1 1 27 ILE CG2  C  15.658   3.132 -5.059 1.00 . A X . 27 ILE CG2  1 1 
       24 10848 1 1 27 ILE H    H  15.630   0.388 -2.199 1.00 . A X . 27 ILE H    1 1 
       24 10849 1 1 27 ILE HA   H  17.146   0.722 -4.662 1.00 . A X . 27 ILE HA   1 1 
       24 10850 1 1 27 ILE HB   H  14.976   2.269 -3.217 1.00 . A X . 27 ILE HB   1 1 
       24 10851 1 1 27 ILE HD11 H  16.013   0.200 -6.174 1.00 . A X . 27 ILE HD11 1 1 
       24 10852 1 1 27 ILE HD12 H  15.025   1.511 -6.819 1.00 . A X . 27 ILE HD12 1 1 
       24 10853 1 1 27 ILE HD13 H  14.360  -0.117 -6.698 1.00 . A X . 27 ILE HD13 1 1 
       24 10854 1 1 27 ILE HG12 H  14.478   0.005 -4.244 1.00 . A X . 27 ILE HG12 1 1 
       24 10855 1 1 27 ILE HG13 H  13.511   1.330 -4.885 1.00 . A X . 27 ILE HG13 1 1 
       24 10856 1 1 27 ILE HG21 H  15.950   3.989 -4.469 1.00 . A X . 27 ILE HG21 1 1 
       24 10857 1 1 27 ILE HG22 H  14.743   3.355 -5.587 1.00 . A X . 27 ILE HG22 1 1 
       24 10858 1 1 27 ILE HG23 H  16.438   2.902 -5.770 1.00 . A X . 27 ILE HG23 1 1 
       24 10859 1 1 27 ILE N    N  16.482   0.316 -2.681 1.00 . A X . 27 ILE N    1 1 
       24 10860 1 1 27 ILE O    O  18.822   2.509 -3.998 1.00 . A X . 27 ILE O    1 1 
       24 10861 1 1 28 SER C    C  18.806   5.074 -2.828 1.00 . A X . 28 SER C    1 1 
       24 10862 1 1 28 SER CA   C  18.492   4.030 -1.736 1.00 . A X . 28 SER CA   1 1 
       24 10863 1 1 28 SER CB   C  19.751   3.258 -1.312 1.00 . A X . 28 SER CB   1 1 
       24 10864 1 1 28 SER H    H  16.720   2.797 -1.757 1.00 . A X . 28 SER H    1 1 
       24 10865 1 1 28 SER HA   H  18.062   4.519 -0.875 1.00 . A X . 28 SER HA   1 1 
       24 10866 1 1 28 SER HB2  H  19.947   2.469 -2.018 1.00 . A X . 28 SER HB2  1 1 
       24 10867 1 1 28 SER HB3  H  20.595   3.935 -1.289 1.00 . A X . 28 SER HB3  1 1 
       24 10868 1 1 28 SER HG   H  18.964   1.934 -0.117 1.00 . A X . 28 SER HG   1 1 
       24 10869 1 1 28 SER N    N  17.548   2.983 -2.251 1.00 . A X . 28 SER N    1 1 
       24 10870 1 1 28 SER O    O  17.898   5.419 -3.569 1.00 . A X . 28 SER O    1 1 
       24 10871 1 1 28 SER OXT  O  19.942   5.521 -2.899 1.00 . A X . 28 SER OXT  1 1 
       24 10872 1 1 28 SER OG   O  19.545   2.694 -0.022 1.00 . A X . 28 SER OG   1 1 
       25 10873 1 1  1 SER C    C -21.666  -2.458 -1.078 1.00 . A X .  1 SER C    1 1 
       25 10874 1 1  1 SER CA   C -22.433  -3.355 -0.097 1.00 . A X .  1 SER CA   1 1 
       25 10875 1 1  1 SER CB   C -21.654  -3.496  1.214 1.00 . A X .  1 SER CB   1 1 
       25 10876 1 1  1 SER H1   H -21.625  -5.042 -1.027 1.00 . A X .  1 SER H1   1 1 
       25 10877 1 1  1 SER H2   H -23.260  -4.762 -1.399 1.00 . A X .  1 SER H2   1 1 
       25 10878 1 1  1 SER H3   H -22.828  -5.395  0.118 1.00 . A X .  1 SER H3   1 1 
       25 10879 1 1  1 SER HA   H -23.412  -2.949  0.099 1.00 . A X .  1 SER HA   1 1 
       25 10880 1 1  1 SER HB2  H -20.637  -3.781  1.002 1.00 . A X .  1 SER HB2  1 1 
       25 10881 1 1  1 SER HB3  H -21.658  -2.549  1.737 1.00 . A X .  1 SER HB3  1 1 
       25 10882 1 1  1 SER HG   H -21.795  -4.536  2.856 1.00 . A X .  1 SER HG   1 1 
       25 10883 1 1  1 SER N    N -22.544  -4.744 -0.643 1.00 . A X .  1 SER N    1 1 
       25 10884 1 1  1 SER O    O -20.875  -2.932 -1.873 1.00 . A X .  1 SER O    1 1 
       25 10885 1 1  1 SER OG   O -22.263  -4.499  2.018 1.00 . A X .  1 SER OG   1 1 
       25 10886 1 1  2 ASP C    C -20.001   0.435 -1.227 1.00 . A X .  2 ASP C    1 1 
       25 10887 1 1  2 ASP CA   C -21.179  -0.236 -1.950 1.00 . A X .  2 ASP CA   1 1 
       25 10888 1 1  2 ASP CB   C -22.231   0.804 -2.360 1.00 . A X .  2 ASP CB   1 1 
       25 10889 1 1  2 ASP CG   C -21.581   1.884 -3.232 1.00 . A X .  2 ASP CG   1 1 
       25 10890 1 1  2 ASP H    H -22.534  -0.812 -0.372 1.00 . A X .  2 ASP H    1 1 
       25 10891 1 1  2 ASP HA   H -20.830  -0.767 -2.821 1.00 . A X .  2 ASP HA   1 1 
       25 10892 1 1  2 ASP HB2  H -23.017   0.317 -2.918 1.00 . A X .  2 ASP HB2  1 1 
       25 10893 1 1  2 ASP HB3  H -22.647   1.262 -1.475 1.00 . A X .  2 ASP HB3  1 1 
       25 10894 1 1  2 ASP N    N -21.894  -1.168 -1.024 1.00 . A X .  2 ASP N    1 1 
       25 10895 1 1  2 ASP O    O -18.869   0.354 -1.668 1.00 . A X .  2 ASP O    1 1 
       25 10896 1 1  2 ASP OD1  O -21.036   1.537 -4.268 1.00 . A X .  2 ASP OD1  1 1 
       25 10897 1 1  2 ASP OD2  O -21.639   3.040 -2.847 1.00 . A X .  2 ASP OD2  1 1 
       25 10898 1 1  3 ALA C    C -18.076   0.765  1.045 1.00 . A X .  3 ALA C    1 1 
       25 10899 1 1  3 ALA CA   C -19.162   1.773  0.638 1.00 . A X .  3 ALA CA   1 1 
       25 10900 1 1  3 ALA CB   C -19.838   2.359  1.880 1.00 . A X .  3 ALA CB   1 1 
       25 10901 1 1  3 ALA H    H -21.183   1.143  0.208 1.00 . A X .  3 ALA H    1 1 
       25 10902 1 1  3 ALA HA   H -18.733   2.567  0.046 1.00 . A X .  3 ALA HA   1 1 
       25 10903 1 1  3 ALA HB1  H -19.086   2.764  2.541 1.00 . A X .  3 ALA HB1  1 1 
       25 10904 1 1  3 ALA HB2  H -20.386   1.583  2.392 1.00 . A X .  3 ALA HB2  1 1 
       25 10905 1 1  3 ALA HB3  H -20.517   3.145  1.584 1.00 . A X .  3 ALA HB3  1 1 
       25 10906 1 1  3 ALA N    N -20.262   1.094 -0.122 1.00 . A X .  3 ALA N    1 1 
       25 10907 1 1  3 ALA O    O -16.908   1.097  1.103 1.00 . A X .  3 ALA O    1 1 
       25 10908 1 1  4 ALA C    C -16.377  -1.661  0.638 1.00 . A X .  4 ALA C    1 1 
       25 10909 1 1  4 ALA CA   C -17.451  -1.500  1.725 1.00 . A X .  4 ALA CA   1 1 
       25 10910 1 1  4 ALA CB   C -18.251  -2.795  1.880 1.00 . A X .  4 ALA CB   1 1 
       25 10911 1 1  4 ALA H    H -19.405  -0.701  1.267 1.00 . A X .  4 ALA H    1 1 
       25 10912 1 1  4 ALA HA   H -16.995  -1.235  2.666 1.00 . A X .  4 ALA HA   1 1 
       25 10913 1 1  4 ALA HB1  H -18.687  -3.064  0.930 1.00 . A X .  4 ALA HB1  1 1 
       25 10914 1 1  4 ALA HB2  H -19.034  -2.649  2.609 1.00 . A X .  4 ALA HB2  1 1 
       25 10915 1 1  4 ALA HB3  H -17.594  -3.586  2.211 1.00 . A X .  4 ALA HB3  1 1 
       25 10916 1 1  4 ALA N    N -18.456  -0.463  1.323 1.00 . A X .  4 ALA N    1 1 
       25 10917 1 1  4 ALA O    O -15.205  -1.805  0.933 1.00 . A X .  4 ALA O    1 1 
       25 10918 1 1  5 ALA C    C -14.770  -0.613 -1.678 1.00 . A X .  5 ALA C    1 1 
       25 10919 1 1  5 ALA CA   C -15.768  -1.774 -1.718 1.00 . A X .  5 ALA CA   1 1 
       25 10920 1 1  5 ALA CB   C -16.583  -1.745 -3.014 1.00 . A X .  5 ALA CB   1 1 
       25 10921 1 1  5 ALA H    H -17.718  -1.507 -0.828 1.00 . A X .  5 ALA H    1 1 
       25 10922 1 1  5 ALA HA   H -15.245  -2.713 -1.630 1.00 . A X .  5 ALA HA   1 1 
       25 10923 1 1  5 ALA HB1  H -15.913  -1.720 -3.861 1.00 . A X .  5 ALA HB1  1 1 
       25 10924 1 1  5 ALA HB2  H -17.209  -0.865 -3.026 1.00 . A X .  5 ALA HB2  1 1 
       25 10925 1 1  5 ALA HB3  H -17.203  -2.629 -3.070 1.00 . A X .  5 ALA HB3  1 1 
       25 10926 1 1  5 ALA N    N -16.768  -1.631 -0.614 1.00 . A X .  5 ALA N    1 1 
       25 10927 1 1  5 ALA O    O -13.581  -0.808 -1.844 1.00 . A X .  5 ALA O    1 1 
       25 10928 1 1  6 ARG C    C -13.319   1.539 -0.214 1.00 . A X .  6 ARG C    1 1 
       25 10929 1 1  6 ARG CA   C -14.302   1.753 -1.364 1.00 . A X .  6 ARG CA   1 1 
       25 10930 1 1  6 ARG CB   C -15.181   2.986 -1.115 1.00 . A X .  6 ARG CB   1 1 
       25 10931 1 1  6 ARG CD   C -15.607   5.274 -2.037 1.00 . A X .  6 ARG CD   1 1 
       25 10932 1 1  6 ARG CG   C -15.259   3.826 -2.393 1.00 . A X .  6 ARG CG   1 1 
       25 10933 1 1  6 ARG CZ   C -15.092   6.851 -3.808 1.00 . A X .  6 ARG CZ   1 1 
       25 10934 1 1  6 ARG H    H -16.202   0.722 -1.293 1.00 . A X .  6 ARG H    1 1 
       25 10935 1 1  6 ARG HA   H -13.767   1.855 -2.286 1.00 . A X .  6 ARG HA   1 1 
       25 10936 1 1  6 ARG HB2  H -16.174   2.671 -0.830 1.00 . A X .  6 ARG HB2  1 1 
       25 10937 1 1  6 ARG HB3  H -14.751   3.580 -0.323 1.00 . A X .  6 ARG HB3  1 1 
       25 10938 1 1  6 ARG HD2  H -16.479   5.303 -1.396 1.00 . A X .  6 ARG HD2  1 1 
       25 10939 1 1  6 ARG HD3  H -14.770   5.757 -1.558 1.00 . A X .  6 ARG HD3  1 1 
       25 10940 1 1  6 ARG HE   H -16.697   5.680 -3.854 1.00 . A X .  6 ARG HE   1 1 
       25 10941 1 1  6 ARG HG2  H -14.305   3.799 -2.901 1.00 . A X .  6 ARG HG2  1 1 
       25 10942 1 1  6 ARG HG3  H -16.023   3.423 -3.042 1.00 . A X .  6 ARG HG3  1 1 
       25 10943 1 1  6 ARG HH11 H -13.939   5.548 -4.803 1.00 . A X .  6 ARG HH11 1 1 
       25 10944 1 1  6 ARG HH12 H -13.470   7.210 -4.931 1.00 . A X .  6 ARG HH12 1 1 
       25 10945 1 1  6 ARG HH21 H -16.060   8.366 -2.921 1.00 . A X .  6 ARG HH21 1 1 
       25 10946 1 1  6 ARG HH22 H -14.676   8.813 -3.860 1.00 . A X .  6 ARG HH22 1 1 
       25 10947 1 1  6 ARG N    N -15.241   0.591 -1.438 1.00 . A X .  6 ARG N    1 1 
       25 10948 1 1  6 ARG NE   N -15.898   5.934 -3.343 1.00 . A X .  6 ARG NE   1 1 
       25 10949 1 1  6 ARG NH1  N -14.089   6.510 -4.573 1.00 . A X .  6 ARG NH1  1 1 
       25 10950 1 1  6 ARG NH2  N -15.291   8.108 -3.506 1.00 . A X .  6 ARG NH2  1 1 
       25 10951 1 1  6 ARG O    O -12.154   1.878 -0.307 1.00 . A X .  6 ARG O    1 1 
       25 10952 1 1  7 VAL C    C -11.777  -0.308  1.552 1.00 . A X .  7 VAL C    1 1 
       25 10953 1 1  7 VAL CA   C -12.872   0.664  2.012 1.00 . A X .  7 VAL CA   1 1 
       25 10954 1 1  7 VAL CB   C -13.759   0.023  3.090 1.00 . A X .  7 VAL CB   1 1 
       25 10955 1 1  7 VAL CG1  C -12.914  -0.317  4.322 1.00 . A X .  7 VAL CG1  1 1 
       25 10956 1 1  7 VAL CG2  C -14.868   1.000  3.498 1.00 . A X .  7 VAL CG2  1 1 
       25 10957 1 1  7 VAL H    H -14.714   0.664  0.885 1.00 . A X .  7 VAL H    1 1 
       25 10958 1 1  7 VAL HA   H -12.435   1.579  2.382 1.00 . A X .  7 VAL HA   1 1 
       25 10959 1 1  7 VAL HB   H -14.201  -0.882  2.699 1.00 . A X .  7 VAL HB   1 1 
       25 10960 1 1  7 VAL HG11 H -12.369   0.559  4.638 1.00 . A X .  7 VAL HG11 1 1 
       25 10961 1 1  7 VAL HG12 H -12.218  -1.105  4.074 1.00 . A X .  7 VAL HG12 1 1 
       25 10962 1 1  7 VAL HG13 H -13.560  -0.648  5.122 1.00 . A X .  7 VAL HG13 1 1 
       25 10963 1 1  7 VAL HG21 H -14.604   1.477  4.431 1.00 . A X .  7 VAL HG21 1 1 
       25 10964 1 1  7 VAL HG22 H -15.796   0.460  3.620 1.00 . A X .  7 VAL HG22 1 1 
       25 10965 1 1  7 VAL HG23 H -14.988   1.752  2.732 1.00 . A X .  7 VAL HG23 1 1 
       25 10966 1 1  7 VAL N    N -13.778   0.946  0.856 1.00 . A X .  7 VAL N    1 1 
       25 10967 1 1  7 VAL O    O -10.621  -0.167  1.905 1.00 . A X .  7 VAL O    1 1 
       25 10968 1 1  8 THR C    C -10.111  -1.525 -0.658 1.00 . A X .  8 THR C    1 1 
       25 10969 1 1  8 THR CA   C -11.121  -2.254  0.233 1.00 . A X .  8 THR CA   1 1 
       25 10970 1 1  8 THR CB   C -11.914  -3.290 -0.576 1.00 . A X .  8 THR CB   1 1 
       25 10971 1 1  8 THR CG2  C -10.990  -4.433 -1.003 1.00 . A X .  8 THR CG2  1 1 
       25 10972 1 1  8 THR H    H -13.077  -1.364  0.459 1.00 . A X .  8 THR H    1 1 
       25 10973 1 1  8 THR HA   H -10.619  -2.729  1.051 1.00 . A X .  8 THR HA   1 1 
       25 10974 1 1  8 THR HB   H -12.326  -2.820 -1.456 1.00 . A X .  8 THR HB   1 1 
       25 10975 1 1  8 THR HG1  H -13.765  -3.831 -0.311 1.00 . A X .  8 THR HG1  1 1 
       25 10976 1 1  8 THR HG21 H -11.567  -5.192 -1.508 1.00 . A X .  8 THR HG21 1 1 
       25 10977 1 1  8 THR HG22 H -10.520  -4.862 -0.129 1.00 . A X .  8 THR HG22 1 1 
       25 10978 1 1  8 THR HG23 H -10.231  -4.053 -1.670 1.00 . A X .  8 THR HG23 1 1 
       25 10979 1 1  8 THR N    N -12.137  -1.283  0.743 1.00 . A X .  8 THR N    1 1 
       25 10980 1 1  8 THR O    O  -8.928  -1.810 -0.633 1.00 . A X .  8 THR O    1 1 
       25 10981 1 1  8 THR OG1  O -12.968  -3.811  0.224 1.00 . A X .  8 THR OG1  1 1 
       25 10982 1 1  9 ALA C    C  -8.689   1.034 -1.492 1.00 . A X .  9 ALA C    1 1 
       25 10983 1 1  9 ALA CA   C  -9.653   0.191 -2.328 1.00 . A X .  9 ALA CA   1 1 
       25 10984 1 1  9 ALA CB   C -10.561   1.082 -3.179 1.00 . A X .  9 ALA CB   1 1 
       25 10985 1 1  9 ALA H    H -11.533  -0.371 -1.420 1.00 . A X .  9 ALA H    1 1 
       25 10986 1 1  9 ALA HA   H  -9.100  -0.480 -2.953 1.00 . A X .  9 ALA HA   1 1 
       25 10987 1 1  9 ALA HB1  H  -9.959   1.800 -3.718 1.00 . A X .  9 ALA HB1  1 1 
       25 10988 1 1  9 ALA HB2  H -11.256   1.605 -2.538 1.00 . A X .  9 ALA HB2  1 1 
       25 10989 1 1  9 ALA HB3  H -11.108   0.472 -3.883 1.00 . A X .  9 ALA HB3  1 1 
       25 10990 1 1  9 ALA N    N -10.575  -0.580 -1.435 1.00 . A X .  9 ALA N    1 1 
       25 10991 1 1  9 ALA O    O  -7.516   1.140 -1.801 1.00 . A X .  9 ALA O    1 1 
       25 10992 1 1 10 ILE C    C  -7.154   1.543  0.984 1.00 . A X . 10 ILE C    1 1 
       25 10993 1 1 10 ILE CA   C  -8.285   2.434  0.456 1.00 . A X . 10 ILE CA   1 1 
       25 10994 1 1 10 ILE CB   C  -9.184   2.925  1.601 1.00 . A X . 10 ILE CB   1 1 
       25 10995 1 1 10 ILE CD1  C  -9.398   5.251  0.662 1.00 . A X . 10 ILE CD1  1 1 
       25 10996 1 1 10 ILE CG1  C -10.161   3.988  1.075 1.00 . A X . 10 ILE CG1  1 1 
       25 10997 1 1 10 ILE CG2  C  -8.325   3.530  2.719 1.00 . A X . 10 ILE CG2  1 1 
       25 10998 1 1 10 ILE H    H -10.117   1.492 -0.202 1.00 . A X . 10 ILE H    1 1 
       25 10999 1 1 10 ILE HA   H  -7.883   3.273 -0.089 1.00 . A X . 10 ILE HA   1 1 
       25 11000 1 1 10 ILE HB   H  -9.743   2.089  1.997 1.00 . A X . 10 ILE HB   1 1 
       25 11001 1 1 10 ILE HD11 H  -8.925   5.687  1.531 1.00 . A X . 10 ILE HD11 1 1 
       25 11002 1 1 10 ILE HD12 H -10.087   5.963  0.234 1.00 . A X . 10 ILE HD12 1 1 
       25 11003 1 1 10 ILE HD13 H  -8.644   4.997 -0.068 1.00 . A X . 10 ILE HD13 1 1 
       25 11004 1 1 10 ILE HG12 H -10.689   3.594  0.219 1.00 . A X . 10 ILE HG12 1 1 
       25 11005 1 1 10 ILE HG13 H -10.869   4.237  1.850 1.00 . A X . 10 ILE HG13 1 1 
       25 11006 1 1 10 ILE HG21 H  -7.840   2.737  3.269 1.00 . A X . 10 ILE HG21 1 1 
       25 11007 1 1 10 ILE HG22 H  -8.953   4.099  3.388 1.00 . A X . 10 ILE HG22 1 1 
       25 11008 1 1 10 ILE HG23 H  -7.576   4.179  2.288 1.00 . A X . 10 ILE HG23 1 1 
       25 11009 1 1 10 ILE N    N  -9.173   1.613 -0.427 1.00 . A X . 10 ILE N    1 1 
       25 11010 1 1 10 ILE O    O  -6.006   1.946  1.035 1.00 . A X . 10 ILE O    1 1 
       25 11011 1 1 11 LEU C    C  -5.431  -0.925  0.729 1.00 . A X . 11 LEU C    1 1 
       25 11012 1 1 11 LEU CA   C  -6.428  -0.620  1.848 1.00 . A X . 11 LEU CA   1 1 
       25 11013 1 1 11 LEU CB   C  -7.178  -1.888  2.271 1.00 . A X . 11 LEU CB   1 1 
       25 11014 1 1 11 LEU CD1  C  -8.609  -1.177  4.195 1.00 . A X . 11 LEU CD1  1 1 
       25 11015 1 1 11 LEU CD2  C  -7.401  -3.364  4.277 1.00 . A X . 11 LEU CD2  1 1 
       25 11016 1 1 11 LEU CG   C  -7.328  -1.912  3.795 1.00 . A X . 11 LEU CG   1 1 
       25 11017 1 1 11 LEU H    H  -8.407   0.022  1.278 1.00 . A X . 11 LEU H    1 1 
       25 11018 1 1 11 LEU HA   H  -5.919  -0.195  2.689 1.00 . A X . 11 LEU HA   1 1 
       25 11019 1 1 11 LEU HB2  H  -8.155  -1.899  1.811 1.00 . A X . 11 LEU HB2  1 1 
       25 11020 1 1 11 LEU HB3  H  -6.622  -2.758  1.952 1.00 . A X . 11 LEU HB3  1 1 
       25 11021 1 1 11 LEU HD11 H  -8.568  -0.160  3.835 1.00 . A X . 11 LEU HD11 1 1 
       25 11022 1 1 11 LEU HD12 H  -8.700  -1.174  5.272 1.00 . A X . 11 LEU HD12 1 1 
       25 11023 1 1 11 LEU HD13 H  -9.463  -1.678  3.764 1.00 . A X . 11 LEU HD13 1 1 
       25 11024 1 1 11 LEU HD21 H  -8.161  -3.891  3.719 1.00 . A X . 11 LEU HD21 1 1 
       25 11025 1 1 11 LEU HD22 H  -7.650  -3.382  5.328 1.00 . A X . 11 LEU HD22 1 1 
       25 11026 1 1 11 LEU HD23 H  -6.445  -3.843  4.125 1.00 . A X . 11 LEU HD23 1 1 
       25 11027 1 1 11 LEU HG   H  -6.477  -1.424  4.247 1.00 . A X . 11 LEU HG   1 1 
       25 11028 1 1 11 LEU N    N  -7.475   0.323  1.350 1.00 . A X . 11 LEU N    1 1 
       25 11029 1 1 11 LEU O    O  -4.239  -0.999  0.951 1.00 . A X . 11 LEU O    1 1 
       25 11030 1 1 12 SER C    C  -4.006  -0.219 -1.789 1.00 . A X . 12 SER C    1 1 
       25 11031 1 1 12 SER CA   C  -5.008  -1.369 -1.629 1.00 . A X . 12 SER CA   1 1 
       25 11032 1 1 12 SER CB   C  -5.919  -1.470 -2.853 1.00 . A X . 12 SER CB   1 1 
       25 11033 1 1 12 SER H    H  -6.885  -1.006 -0.619 1.00 . A X . 12 SER H    1 1 
       25 11034 1 1 12 SER HA   H  -4.489  -2.302 -1.477 1.00 . A X . 12 SER HA   1 1 
       25 11035 1 1 12 SER HB2  H  -6.554  -0.603 -2.906 1.00 . A X . 12 SER HB2  1 1 
       25 11036 1 1 12 SER HB3  H  -5.312  -1.525 -3.748 1.00 . A X . 12 SER HB3  1 1 
       25 11037 1 1 12 SER HG   H  -6.861  -2.992 -3.622 1.00 . A X . 12 SER HG   1 1 
       25 11038 1 1 12 SER N    N  -5.919  -1.086 -0.474 1.00 . A X . 12 SER N    1 1 
       25 11039 1 1 12 SER O    O  -2.846  -0.435 -2.087 1.00 . A X . 12 SER O    1 1 
       25 11040 1 1 12 SER OG   O  -6.727  -2.636 -2.740 1.00 . A X . 12 SER OG   1 1 
       25 11041 1 1 13 SER C    C  -2.402   2.032 -0.639 1.00 . A X . 13 SER C    1 1 
       25 11042 1 1 13 SER CA   C  -3.520   2.171 -1.680 1.00 . A X . 13 SER CA   1 1 
       25 11043 1 1 13 SER CB   C  -4.377   3.404 -1.379 1.00 . A X . 13 SER CB   1 1 
       25 11044 1 1 13 SER H    H  -5.383   1.143 -1.315 1.00 . A X . 13 SER H    1 1 
       25 11045 1 1 13 SER HA   H  -3.107   2.236 -2.674 1.00 . A X . 13 SER HA   1 1 
       25 11046 1 1 13 SER HB2  H  -4.778   3.332 -0.381 1.00 . A X . 13 SER HB2  1 1 
       25 11047 1 1 13 SER HB3  H  -3.763   4.292 -1.453 1.00 . A X . 13 SER HB3  1 1 
       25 11048 1 1 13 SER HG   H  -6.268   3.304 -1.837 1.00 . A X . 13 SER HG   1 1 
       25 11049 1 1 13 SER N    N  -4.446   1.002 -1.569 1.00 . A X . 13 SER N    1 1 
       25 11050 1 1 13 SER O    O  -1.246   2.279 -0.920 1.00 . A X . 13 SER O    1 1 
       25 11051 1 1 13 SER OG   O  -5.451   3.478 -2.310 1.00 . A X . 13 SER OG   1 1 
       25 11052 1 1 14 LEU C    C  -0.728   0.344  1.214 1.00 . A X . 14 LEU C    1 1 
       25 11053 1 1 14 LEU CA   C  -1.718   1.438  1.629 1.00 . A X . 14 LEU CA   1 1 
       25 11054 1 1 14 LEU CB   C  -2.496   1.018  2.880 1.00 . A X . 14 LEU CB   1 1 
       25 11055 1 1 14 LEU CD1  C  -4.331   2.607  3.493 1.00 . A X . 14 LEU CD1  1 1 
       25 11056 1 1 14 LEU CD2  C  -2.613   1.968  5.190 1.00 . A X . 14 LEU CD2  1 1 
       25 11057 1 1 14 LEU CG   C  -2.856   2.257  3.707 1.00 . A X . 14 LEU CG   1 1 
       25 11058 1 1 14 LEU H    H  -3.691   1.415  0.751 1.00 . A X . 14 LEU H    1 1 
       25 11059 1 1 14 LEU HA   H  -1.198   2.367  1.810 1.00 . A X . 14 LEU HA   1 1 
       25 11060 1 1 14 LEU HB2  H  -3.400   0.504  2.586 1.00 . A X . 14 LEU HB2  1 1 
       25 11061 1 1 14 LEU HB3  H  -1.884   0.356  3.477 1.00 . A X . 14 LEU HB3  1 1 
       25 11062 1 1 14 LEU HD11 H  -4.443   3.132  2.556 1.00 . A X . 14 LEU HD11 1 1 
       25 11063 1 1 14 LEU HD12 H  -4.673   3.236  4.300 1.00 . A X . 14 LEU HD12 1 1 
       25 11064 1 1 14 LEU HD13 H  -4.916   1.700  3.470 1.00 . A X . 14 LEU HD13 1 1 
       25 11065 1 1 14 LEU HD21 H  -1.550   1.934  5.381 1.00 . A X . 14 LEU HD21 1 1 
       25 11066 1 1 14 LEU HD22 H  -3.056   1.019  5.450 1.00 . A X . 14 LEU HD22 1 1 
       25 11067 1 1 14 LEU HD23 H  -3.060   2.749  5.787 1.00 . A X . 14 LEU HD23 1 1 
       25 11068 1 1 14 LEU HG   H  -2.241   3.090  3.395 1.00 . A X . 14 LEU HG   1 1 
       25 11069 1 1 14 LEU N    N  -2.749   1.619  0.560 1.00 . A X . 14 LEU N    1 1 
       25 11070 1 1 14 LEU O    O   0.461   0.459  1.442 1.00 . A X . 14 LEU O    1 1 
       25 11071 1 1 15 THR C    C   0.739  -1.244 -0.839 1.00 . A X . 15 THR C    1 1 
       25 11072 1 1 15 THR CA   C  -0.296  -1.808  0.144 1.00 . A X . 15 THR CA   1 1 
       25 11073 1 1 15 THR CB   C  -1.201  -2.835 -0.552 1.00 . A X . 15 THR CB   1 1 
       25 11074 1 1 15 THR CG2  C  -0.393  -4.086 -0.904 1.00 . A X . 15 THR CG2  1 1 
       25 11075 1 1 15 THR H    H  -2.173  -0.773  0.414 1.00 . A X . 15 THR H    1 1 
       25 11076 1 1 15 THR HA   H   0.195  -2.261  0.991 1.00 . A X . 15 THR HA   1 1 
       25 11077 1 1 15 THR HB   H  -1.602  -2.406 -1.458 1.00 . A X . 15 THR HB   1 1 
       25 11078 1 1 15 THR HG1  H  -3.084  -3.186 -0.194 1.00 . A X . 15 THR HG1  1 1 
       25 11079 1 1 15 THR HG21 H  -0.993  -4.743 -1.515 1.00 . A X . 15 THR HG21 1 1 
       25 11080 1 1 15 THR HG22 H  -0.109  -4.598  0.004 1.00 . A X . 15 THR HG22 1 1 
       25 11081 1 1 15 THR HG23 H   0.495  -3.800 -1.448 1.00 . A X . 15 THR HG23 1 1 
       25 11082 1 1 15 THR N    N  -1.210  -0.710  0.594 1.00 . A X . 15 THR N    1 1 
       25 11083 1 1 15 THR O    O   1.912  -1.559 -0.765 1.00 . A X . 15 THR O    1 1 
       25 11084 1 1 15 THR OG1  O  -2.269  -3.194  0.316 1.00 . A X . 15 THR OG1  1 1 
       25 11085 1 1 16 VAL C    C   2.342   1.008 -1.963 1.00 . A X . 16 VAL C    1 1 
       25 11086 1 1 16 VAL CA   C   1.269   0.211 -2.724 1.00 . A X . 16 VAL CA   1 1 
       25 11087 1 1 16 VAL CB   C   0.416   1.134 -3.608 1.00 . A X . 16 VAL CB   1 1 
       25 11088 1 1 16 VAL CG1  C   1.321   2.004 -4.487 1.00 . A X . 16 VAL CG1  1 1 
       25 11089 1 1 16 VAL CG2  C  -0.490   0.287 -4.507 1.00 . A X . 16 VAL CG2  1 1 
       25 11090 1 1 16 VAL H    H  -0.637  -0.147 -1.775 1.00 . A X . 16 VAL H    1 1 
       25 11091 1 1 16 VAL HA   H   1.729  -0.557 -3.326 1.00 . A X . 16 VAL HA   1 1 
       25 11092 1 1 16 VAL HB   H  -0.192   1.771 -2.980 1.00 . A X . 16 VAL HB   1 1 
       25 11093 1 1 16 VAL HG11 H   2.117   1.398 -4.894 1.00 . A X . 16 VAL HG11 1 1 
       25 11094 1 1 16 VAL HG12 H   1.742   2.801 -3.893 1.00 . A X . 16 VAL HG12 1 1 
       25 11095 1 1 16 VAL HG13 H   0.741   2.426 -5.295 1.00 . A X . 16 VAL HG13 1 1 
       25 11096 1 1 16 VAL HG21 H   0.110  -0.426 -5.054 1.00 . A X . 16 VAL HG21 1 1 
       25 11097 1 1 16 VAL HG22 H  -1.010   0.929 -5.203 1.00 . A X . 16 VAL HG22 1 1 
       25 11098 1 1 16 VAL HG23 H  -1.209  -0.241 -3.898 1.00 . A X . 16 VAL HG23 1 1 
       25 11099 1 1 16 VAL N    N   0.312  -0.395 -1.746 1.00 . A X . 16 VAL N    1 1 
       25 11100 1 1 16 VAL O    O   3.514   0.938 -2.277 1.00 . A X . 16 VAL O    1 1 
       25 11101 1 1 17 THR C    C   3.906   1.588  0.561 1.00 . A X . 17 THR C    1 1 
       25 11102 1 1 17 THR CA   C   2.936   2.538 -0.156 1.00 . A X . 17 THR CA   1 1 
       25 11103 1 1 17 THR CB   C   2.106   3.330  0.866 1.00 . A X . 17 THR CB   1 1 
       25 11104 1 1 17 THR CG2  C   2.989   4.376  1.552 1.00 . A X . 17 THR CG2  1 1 
       25 11105 1 1 17 THR H    H   0.993   1.778 -0.716 1.00 . A X . 17 THR H    1 1 
       25 11106 1 1 17 THR HA   H   3.478   3.217 -0.796 1.00 . A X . 17 THR HA   1 1 
       25 11107 1 1 17 THR HB   H   1.716   2.653  1.611 1.00 . A X . 17 THR HB   1 1 
       25 11108 1 1 17 THR HG1  H   1.384   4.510 -0.509 1.00 . A X . 17 THR HG1  1 1 
       25 11109 1 1 17 THR HG21 H   2.396   4.942  2.255 1.00 . A X . 17 THR HG21 1 1 
       25 11110 1 1 17 THR HG22 H   3.400   5.044  0.809 1.00 . A X . 17 THR HG22 1 1 
       25 11111 1 1 17 THR HG23 H   3.792   3.880  2.076 1.00 . A X . 17 THR HG23 1 1 
       25 11112 1 1 17 THR N    N   1.943   1.750 -0.955 1.00 . A X . 17 THR N    1 1 
       25 11113 1 1 17 THR O    O   5.089   1.856  0.658 1.00 . A X . 17 THR O    1 1 
       25 11114 1 1 17 THR OG1  O   1.025   3.982  0.208 1.00 . A X . 17 THR OG1  1 1 
       25 11115 1 1 18 GLN C    C   5.379  -1.018  0.817 1.00 . A X . 18 GLN C    1 1 
       25 11116 1 1 18 GLN CA   C   4.302  -0.496  1.769 1.00 . A X . 18 GLN CA   1 1 
       25 11117 1 1 18 GLN CB   C   3.382  -1.630  2.228 1.00 . A X . 18 GLN CB   1 1 
       25 11118 1 1 18 GLN CD   C   1.546  -1.944  3.903 1.00 . A X . 18 GLN CD   1 1 
       25 11119 1 1 18 GLN CG   C   2.953  -1.384  3.678 1.00 . A X . 18 GLN CG   1 1 
       25 11120 1 1 18 GLN H    H   2.453   0.285  0.967 1.00 . A X . 18 GLN H    1 1 
       25 11121 1 1 18 GLN HA   H   4.762  -0.027  2.613 1.00 . A X . 18 GLN HA   1 1 
       25 11122 1 1 18 GLN HB2  H   2.508  -1.664  1.594 1.00 . A X . 18 GLN HB2  1 1 
       25 11123 1 1 18 GLN HB3  H   3.908  -2.570  2.165 1.00 . A X . 18 GLN HB3  1 1 
       25 11124 1 1 18 GLN HE21 H   0.738  -0.168  4.276 1.00 . A X . 18 GLN HE21 1 1 
       25 11125 1 1 18 GLN HE22 H  -0.332  -1.484  4.347 1.00 . A X . 18 GLN HE22 1 1 
       25 11126 1 1 18 GLN HG2  H   3.647  -1.874  4.345 1.00 . A X . 18 GLN HG2  1 1 
       25 11127 1 1 18 GLN HG3  H   2.952  -0.323  3.878 1.00 . A X . 18 GLN HG3  1 1 
       25 11128 1 1 18 GLN N    N   3.412   0.477  1.061 1.00 . A X . 18 GLN N    1 1 
       25 11129 1 1 18 GLN NE2  N   0.570  -1.131  4.199 1.00 . A X . 18 GLN NE2  1 1 
       25 11130 1 1 18 GLN O    O   6.533  -1.145  1.182 1.00 . A X . 18 GLN O    1 1 
       25 11131 1 1 18 GLN OE1  O   1.332  -3.135  3.807 1.00 . A X . 18 GLN OE1  1 1 
       25 11132 1 1 19 LEU C    C   7.133  -0.747 -1.541 1.00 . A X . 19 LEU C    1 1 
       25 11133 1 1 19 LEU CA   C   6.009  -1.783 -1.405 1.00 . A X . 19 LEU CA   1 1 
       25 11134 1 1 19 LEU CB   C   5.241  -1.922 -2.725 1.00 . A X . 19 LEU CB   1 1 
       25 11135 1 1 19 LEU CD1  C   3.519  -3.711 -2.411 1.00 . A X . 19 LEU CD1  1 1 
       25 11136 1 1 19 LEU CD2  C   4.923  -3.680 -4.476 1.00 . A X . 19 LEU CD2  1 1 
       25 11137 1 1 19 LEU CG   C   4.908  -3.397 -2.971 1.00 . A X . 19 LEU CG   1 1 
       25 11138 1 1 19 LEU H    H   4.075  -1.163 -0.663 1.00 . A X . 19 LEU H    1 1 
       25 11139 1 1 19 LEU HA   H   6.410  -2.738 -1.103 1.00 . A X . 19 LEU HA   1 1 
       25 11140 1 1 19 LEU HB2  H   4.327  -1.349 -2.672 1.00 . A X . 19 LEU HB2  1 1 
       25 11141 1 1 19 LEU HB3  H   5.850  -1.553 -3.535 1.00 . A X . 19 LEU HB3  1 1 
       25 11142 1 1 19 LEU HD11 H   3.269  -4.738 -2.625 1.00 . A X . 19 LEU HD11 1 1 
       25 11143 1 1 19 LEU HD12 H   2.790  -3.059 -2.869 1.00 . A X . 19 LEU HD12 1 1 
       25 11144 1 1 19 LEU HD13 H   3.519  -3.556 -1.341 1.00 . A X . 19 LEU HD13 1 1 
       25 11145 1 1 19 LEU HD21 H   4.615  -4.699 -4.653 1.00 . A X . 19 LEU HD21 1 1 
       25 11146 1 1 19 LEU HD22 H   5.922  -3.534 -4.860 1.00 . A X . 19 LEU HD22 1 1 
       25 11147 1 1 19 LEU HD23 H   4.243  -3.006 -4.976 1.00 . A X . 19 LEU HD23 1 1 
       25 11148 1 1 19 LEU HG   H   5.642  -4.020 -2.480 1.00 . A X . 19 LEU HG   1 1 
       25 11149 1 1 19 LEU N    N   5.009  -1.295 -0.405 1.00 . A X . 19 LEU N    1 1 
       25 11150 1 1 19 LEU O    O   8.297  -1.089 -1.636 1.00 . A X . 19 LEU O    1 1 
       25 11151 1 1 20 LEU C    C   8.718   1.560 -0.379 1.00 . A X . 20 LEU C    1 1 
       25 11152 1 1 20 LEU CA   C   7.825   1.591 -1.626 1.00 . A X . 20 LEU CA   1 1 
       25 11153 1 1 20 LEU CB   C   7.047   2.912 -1.703 1.00 . A X . 20 LEU CB   1 1 
       25 11154 1 1 20 LEU CD1  C   9.143   4.071 -2.465 1.00 . A X . 20 LEU CD1  1 1 
       25 11155 1 1 20 LEU CD2  C   7.528   3.177 -4.150 1.00 . A X . 20 LEU CD2  1 1 
       25 11156 1 1 20 LEU CG   C   7.662   3.829 -2.770 1.00 . A X . 20 LEU CG   1 1 
       25 11157 1 1 20 LEU H    H   5.841   0.765 -1.430 1.00 . A X . 20 LEU H    1 1 
       25 11158 1 1 20 LEU HA   H   8.418   1.456 -2.516 1.00 . A X . 20 LEU HA   1 1 
       25 11159 1 1 20 LEU HB2  H   6.017   2.708 -1.958 1.00 . A X . 20 LEU HB2  1 1 
       25 11160 1 1 20 LEU HB3  H   7.086   3.407 -0.744 1.00 . A X . 20 LEU HB3  1 1 
       25 11161 1 1 20 LEU HD11 H   9.476   4.960 -2.979 1.00 . A X . 20 LEU HD11 1 1 
       25 11162 1 1 20 LEU HD12 H   9.724   3.224 -2.799 1.00 . A X . 20 LEU HD12 1 1 
       25 11163 1 1 20 LEU HD13 H   9.276   4.200 -1.400 1.00 . A X . 20 LEU HD13 1 1 
       25 11164 1 1 20 LEU HD21 H   6.518   2.814 -4.280 1.00 . A X . 20 LEU HD21 1 1 
       25 11165 1 1 20 LEU HD22 H   8.220   2.352 -4.228 1.00 . A X . 20 LEU HD22 1 1 
       25 11166 1 1 20 LEU HD23 H   7.749   3.907 -4.915 1.00 . A X . 20 LEU HD23 1 1 
       25 11167 1 1 20 LEU HG   H   7.141   4.775 -2.769 1.00 . A X . 20 LEU HG   1 1 
       25 11168 1 1 20 LEU N    N   6.786   0.520 -1.525 1.00 . A X . 20 LEU N    1 1 
       25 11169 1 1 20 LEU O    O   9.921   1.715 -0.468 1.00 . A X . 20 LEU O    1 1 
       25 11170 1 1 21 ARG C    C   9.984   0.150  1.927 1.00 . A X . 21 ARG C    1 1 
       25 11171 1 1 21 ARG CA   C   8.960   1.288  2.034 1.00 . A X . 21 ARG CA   1 1 
       25 11172 1 1 21 ARG CB   C   7.963   1.020  3.166 1.00 . A X . 21 ARG CB   1 1 
       25 11173 1 1 21 ARG CD   C   7.430   1.741  5.506 1.00 . A X . 21 ARG CD   1 1 
       25 11174 1 1 21 ARG CG   C   8.557   1.496  4.497 1.00 . A X . 21 ARG CG   1 1 
       25 11175 1 1 21 ARG CZ   C   8.139   1.841  7.824 1.00 . A X . 21 ARG CZ   1 1 
       25 11176 1 1 21 ARG H    H   7.166   1.211  0.831 1.00 . A X . 21 ARG H    1 1 
       25 11177 1 1 21 ARG HA   H   9.461   2.230  2.197 1.00 . A X . 21 ARG HA   1 1 
       25 11178 1 1 21 ARG HB2  H   7.044   1.554  2.970 1.00 . A X . 21 ARG HB2  1 1 
       25 11179 1 1 21 ARG HB3  H   7.759  -0.039  3.224 1.00 . A X . 21 ARG HB3  1 1 
       25 11180 1 1 21 ARG HD2  H   6.669   2.376  5.069 1.00 . A X . 21 ARG HD2  1 1 
       25 11181 1 1 21 ARG HD3  H   7.002   0.805  5.827 1.00 . A X . 21 ARG HD3  1 1 
       25 11182 1 1 21 ARG HE   H   8.470   3.323  6.540 1.00 . A X . 21 ARG HE   1 1 
       25 11183 1 1 21 ARG HG2  H   9.226   0.739  4.881 1.00 . A X . 21 ARG HG2  1 1 
       25 11184 1 1 21 ARG HG3  H   9.104   2.413  4.340 1.00 . A X . 21 ARG HG3  1 1 
       25 11185 1 1 21 ARG HH11 H   9.772   0.768  7.374 1.00 . A X . 21 ARG HH11 1 1 
       25 11186 1 1 21 ARG HH12 H   9.135   0.527  8.966 1.00 . A X . 21 ARG HH12 1 1 
       25 11187 1 1 21 ARG HH21 H   6.519   2.778  8.542 1.00 . A X . 21 ARG HH21 1 1 
       25 11188 1 1 21 ARG HH22 H   7.285   1.670  9.630 1.00 . A X . 21 ARG HH22 1 1 
       25 11189 1 1 21 ARG N    N   8.138   1.345  0.783 1.00 . A X . 21 ARG N    1 1 
       25 11190 1 1 21 ARG NE   N   8.084   2.428  6.657 1.00 . A X . 21 ARG NE   1 1 
       25 11191 1 1 21 ARG NH1  N   9.090   0.978  8.074 1.00 . A X . 21 ARG NH1  1 1 
       25 11192 1 1 21 ARG NH2  N   7.245   2.117  8.737 1.00 . A X . 21 ARG NH2  1 1 
       25 11193 1 1 21 ARG O    O  11.145   0.319  2.251 1.00 . A X . 21 ARG O    1 1 
       25 11194 1 1 22 ARG C    C  11.634  -1.773  0.325 1.00 . A X . 22 ARG C    1 1 
       25 11195 1 1 22 ARG CA   C  10.513  -2.152  1.302 1.00 . A X . 22 ARG CA   1 1 
       25 11196 1 1 22 ARG CB   C   9.673  -3.303  0.737 1.00 . A X . 22 ARG CB   1 1 
       25 11197 1 1 22 ARG CD   C   8.337  -4.401  2.549 1.00 . A X . 22 ARG CD   1 1 
       25 11198 1 1 22 ARG CG   C   9.639  -4.458  1.742 1.00 . A X . 22 ARG CG   1 1 
       25 11199 1 1 22 ARG CZ   C   7.973  -6.434  3.824 1.00 . A X . 22 ARG CZ   1 1 
       25 11200 1 1 22 ARG H    H   8.625  -1.104  1.187 1.00 . A X . 22 ARG H    1 1 
       25 11201 1 1 22 ARG HA   H  10.926  -2.428  2.260 1.00 . A X . 22 ARG HA   1 1 
       25 11202 1 1 22 ARG HB2  H   8.665  -2.958  0.550 1.00 . A X . 22 ARG HB2  1 1 
       25 11203 1 1 22 ARG HB3  H  10.110  -3.648 -0.187 1.00 . A X . 22 ARG HB3  1 1 
       25 11204 1 1 22 ARG HD2  H   8.138  -3.386  2.865 1.00 . A X . 22 ARG HD2  1 1 
       25 11205 1 1 22 ARG HD3  H   7.515  -4.783  1.964 1.00 . A X . 22 ARG HD3  1 1 
       25 11206 1 1 22 ARG HE   H   9.192  -4.989  4.438 1.00 . A X . 22 ARG HE   1 1 
       25 11207 1 1 22 ARG HG2  H   9.692  -5.397  1.210 1.00 . A X . 22 ARG HG2  1 1 
       25 11208 1 1 22 ARG HG3  H  10.480  -4.378  2.414 1.00 . A X . 22 ARG HG3  1 1 
       25 11209 1 1 22 ARG HH11 H   9.235  -7.367  2.577 1.00 . A X . 22 ARG HH11 1 1 
       25 11210 1 1 22 ARG HH12 H   7.965  -8.349  3.228 1.00 . A X . 22 ARG HH12 1 1 
       25 11211 1 1 22 ARG HH21 H   6.573  -5.770  5.097 1.00 . A X . 22 ARG HH21 1 1 
       25 11212 1 1 22 ARG HH22 H   6.453  -7.441  4.660 1.00 . A X . 22 ARG HH22 1 1 
       25 11213 1 1 22 ARG N    N   9.563  -1.002  1.455 1.00 . A X . 22 ARG N    1 1 
       25 11214 1 1 22 ARG NE   N   8.578  -5.279  3.731 1.00 . A X . 22 ARG NE   1 1 
       25 11215 1 1 22 ARG NH1  N   8.425  -7.463  3.158 1.00 . A X . 22 ARG NH1  1 1 
       25 11216 1 1 22 ARG NH2  N   6.918  -6.558  4.586 1.00 . A X . 22 ARG NH2  1 1 
       25 11217 1 1 22 ARG O    O  12.789  -2.093  0.537 1.00 . A X . 22 ARG O    1 1 
       25 11218 1 1 23 LEU C    C  13.397   0.215 -1.034 1.00 . A X . 23 LEU C    1 1 
       25 11219 1 1 23 LEU CA   C  12.336  -0.652 -1.729 1.00 . A X . 23 LEU CA   1 1 
       25 11220 1 1 23 LEU CB   C  11.572   0.162 -2.781 1.00 . A X . 23 LEU CB   1 1 
       25 11221 1 1 23 LEU CD1  C  11.792   0.134 -5.274 1.00 . A X . 23 LEU CD1  1 1 
       25 11222 1 1 23 LEU CD2  C  12.833   1.978 -3.949 1.00 . A X . 23 LEU CD2  1 1 
       25 11223 1 1 23 LEU CG   C  12.495   0.485 -3.960 1.00 . A X . 23 LEU CG   1 1 
       25 11224 1 1 23 LEU H    H  10.359  -0.822 -0.876 1.00 . A X . 23 LEU H    1 1 
       25 11225 1 1 23 LEU HA   H  12.794  -1.514 -2.188 1.00 . A X . 23 LEU HA   1 1 
       25 11226 1 1 23 LEU HB2  H  10.726  -0.410 -3.131 1.00 . A X . 23 LEU HB2  1 1 
       25 11227 1 1 23 LEU HB3  H  11.223   1.083 -2.337 1.00 . A X . 23 LEU HB3  1 1 
       25 11228 1 1 23 LEU HD11 H  10.924   0.765 -5.398 1.00 . A X . 23 LEU HD11 1 1 
       25 11229 1 1 23 LEU HD12 H  11.484  -0.900 -5.252 1.00 . A X . 23 LEU HD12 1 1 
       25 11230 1 1 23 LEU HD13 H  12.471   0.290 -6.098 1.00 . A X . 23 LEU HD13 1 1 
       25 11231 1 1 23 LEU HD21 H  11.929   2.554 -4.084 1.00 . A X . 23 LEU HD21 1 1 
       25 11232 1 1 23 LEU HD22 H  13.522   2.197 -4.752 1.00 . A X . 23 LEU HD22 1 1 
       25 11233 1 1 23 LEU HD23 H  13.288   2.237 -3.004 1.00 . A X . 23 LEU HD23 1 1 
       25 11234 1 1 23 LEU HG   H  13.405  -0.092 -3.875 1.00 . A X . 23 LEU HG   1 1 
       25 11235 1 1 23 LEU N    N  11.297  -1.075 -0.737 1.00 . A X . 23 LEU N    1 1 
       25 11236 1 1 23 LEU O    O  14.582   0.051 -1.251 1.00 . A X . 23 LEU O    1 1 
       25 11237 1 1 24 HIS C    C  14.798   1.161  1.497 1.00 . A X . 24 HIS C    1 1 
       25 11238 1 1 24 HIS CA   C  13.948   2.002  0.534 1.00 . A X . 24 HIS CA   1 1 
       25 11239 1 1 24 HIS CB   C  13.094   3.007  1.310 1.00 . A X . 24 HIS CB   1 1 
       25 11240 1 1 24 HIS CD2  C  13.552   5.568  0.942 1.00 . A X . 24 HIS CD2  1 1 
       25 11241 1 1 24 HIS CE1  C  15.424   5.715  2.023 1.00 . A X . 24 HIS CE1  1 1 
       25 11242 1 1 24 HIS CG   C  13.831   4.314  1.423 1.00 . A X . 24 HIS CG   1 1 
       25 11243 1 1 24 HIS H    H  12.010   1.232 -0.029 1.00 . A X . 24 HIS H    1 1 
       25 11244 1 1 24 HIS HA   H  14.581   2.520 -0.169 1.00 . A X . 24 HIS HA   1 1 
       25 11245 1 1 24 HIS HB2  H  12.160   3.165  0.790 1.00 . A X . 24 HIS HB2  1 1 
       25 11246 1 1 24 HIS HB3  H  12.893   2.621  2.299 1.00 . A X . 24 HIS HB3  1 1 
       25 11247 1 1 24 HIS HD1  H  15.509   3.710  2.572 1.00 . A X . 24 HIS HD1  1 1 
       25 11248 1 1 24 HIS HD2  H  12.682   5.830  0.357 1.00 . A X . 24 HIS HD2  1 1 
       25 11249 1 1 24 HIS HE1  H  16.329   6.103  2.465 1.00 . A X . 24 HIS HE1  1 1 
       25 11250 1 1 24 HIS N    N  12.972   1.128 -0.191 1.00 . A X . 24 HIS N    1 1 
       25 11251 1 1 24 HIS ND1  N  15.032   4.431  2.109 1.00 . A X . 24 HIS ND1  1 1 
       25 11252 1 1 24 HIS NE2  N  14.557   6.452  1.322 1.00 . A X . 24 HIS NE2  1 1 
       25 11253 1 1 24 HIS O    O  15.985   1.382  1.638 1.00 . A X . 24 HIS O    1 1 
       25 11254 1 1 25 GLN C    C  16.067  -1.435  2.350 1.00 . A X . 25 GLN C    1 1 
       25 11255 1 1 25 GLN CA   C  14.969  -0.672  3.103 1.00 . A X . 25 GLN CA   1 1 
       25 11256 1 1 25 GLN CB   C  13.943  -1.649  3.691 1.00 . A X . 25 GLN CB   1 1 
       25 11257 1 1 25 GLN CD   C  14.445  -1.585  6.145 1.00 . A X . 25 GLN CD   1 1 
       25 11258 1 1 25 GLN CG   C  13.467  -1.135  5.053 1.00 . A X . 25 GLN CG   1 1 
       25 11259 1 1 25 GLN H    H  13.239   0.035  2.016 1.00 . A X . 25 GLN H    1 1 
       25 11260 1 1 25 GLN HA   H  15.401  -0.074  3.890 1.00 . A X . 25 GLN HA   1 1 
       25 11261 1 1 25 GLN HB2  H  13.100  -1.731  3.022 1.00 . A X . 25 GLN HB2  1 1 
       25 11262 1 1 25 GLN HB3  H  14.401  -2.619  3.815 1.00 . A X . 25 GLN HB3  1 1 
       25 11263 1 1 25 GLN HE21 H  13.638  -3.391  6.332 1.00 . A X . 25 GLN HE21 1 1 
       25 11264 1 1 25 GLN HE22 H  14.962  -3.078  7.346 1.00 . A X . 25 GLN HE22 1 1 
       25 11265 1 1 25 GLN HG2  H  13.419  -0.056  5.034 1.00 . A X . 25 GLN HG2  1 1 
       25 11266 1 1 25 GLN HG3  H  12.487  -1.535  5.265 1.00 . A X . 25 GLN HG3  1 1 
       25 11267 1 1 25 GLN N    N  14.198   0.194  2.154 1.00 . A X . 25 GLN N    1 1 
       25 11268 1 1 25 GLN NE2  N  14.339  -2.785  6.650 1.00 . A X . 25 GLN NE2  1 1 
       25 11269 1 1 25 GLN O    O  17.149  -1.646  2.863 1.00 . A X . 25 GLN O    1 1 
       25 11270 1 1 25 GLN OE1  O  15.315  -0.835  6.540 1.00 . A X . 25 GLN OE1  1 1 
       25 11271 1 1 26 TRP C    C  17.962  -1.622 -0.062 1.00 . A X . 26 TRP C    1 1 
       25 11272 1 1 26 TRP CA   C  16.822  -2.574  0.330 1.00 . A X . 26 TRP CA   1 1 
       25 11273 1 1 26 TRP CB   C  16.079  -3.068 -0.916 1.00 . A X . 26 TRP CB   1 1 
       25 11274 1 1 26 TRP CD1  C  17.989  -4.076 -2.233 1.00 . A X . 26 TRP CD1  1 1 
       25 11275 1 1 26 TRP CD2  C  16.511  -5.621 -1.533 1.00 . A X . 26 TRP CD2  1 1 
       25 11276 1 1 26 TRP CE2  C  17.517  -6.315 -2.248 1.00 . A X . 26 TRP CE2  1 1 
       25 11277 1 1 26 TRP CE3  C  15.454  -6.370 -0.985 1.00 . A X . 26 TRP CE3  1 1 
       25 11278 1 1 26 TRP CG   C  16.835  -4.201 -1.537 1.00 . A X . 26 TRP CG   1 1 
       25 11279 1 1 26 TRP CH2  C  16.418  -8.427 -1.862 1.00 . A X . 26 TRP CH2  1 1 
       25 11280 1 1 26 TRP CZ2  C  17.476  -7.699 -2.413 1.00 . A X . 26 TRP CZ2  1 1 
       25 11281 1 1 26 TRP CZ3  C  15.409  -7.764 -1.149 1.00 . A X . 26 TRP CZ3  1 1 
       25 11282 1 1 26 TRP H    H  14.916  -1.646  0.738 1.00 . A X . 26 TRP H    1 1 
       25 11283 1 1 26 TRP HA   H  17.206  -3.413  0.890 1.00 . A X . 26 TRP HA   1 1 
       25 11284 1 1 26 TRP HB2  H  15.092  -3.406 -0.636 1.00 . A X . 26 TRP HB2  1 1 
       25 11285 1 1 26 TRP HB3  H  15.993  -2.260 -1.628 1.00 . A X . 26 TRP HB3  1 1 
       25 11286 1 1 26 TRP HD1  H  18.509  -3.149 -2.426 1.00 . A X . 26 TRP HD1  1 1 
       25 11287 1 1 26 TRP HE1  H  19.203  -5.515 -3.176 1.00 . A X . 26 TRP HE1  1 1 
       25 11288 1 1 26 TRP HE3  H  14.671  -5.869 -0.435 1.00 . A X . 26 TRP HE3  1 1 
       25 11289 1 1 26 TRP HH2  H  16.378  -9.500 -1.985 1.00 . A X . 26 TRP HH2  1 1 
       25 11290 1 1 26 TRP HZ2  H  18.256  -8.206 -2.963 1.00 . A X . 26 TRP HZ2  1 1 
       25 11291 1 1 26 TRP HZ3  H  14.592  -8.329 -0.724 1.00 . A X . 26 TRP HZ3  1 1 
       25 11292 1 1 26 TRP N    N  15.795  -1.838  1.130 1.00 . A X . 26 TRP N    1 1 
       25 11293 1 1 26 TRP NE1  N  18.395  -5.329 -2.653 1.00 . A X . 26 TRP NE1  1 1 
       25 11294 1 1 26 TRP O    O  19.110  -2.016 -0.132 1.00 . A X . 26 TRP O    1 1 
       25 11295 1 1 27 ILE C    C  19.467   1.083  0.552 1.00 . A X . 27 ILE C    1 1 
       25 11296 1 1 27 ILE CA   C  18.708   0.611 -0.697 1.00 . A X . 27 ILE CA   1 1 
       25 11297 1 1 27 ILE CB   C  17.957   1.779 -1.350 1.00 . A X . 27 ILE CB   1 1 
       25 11298 1 1 27 ILE CD1  C  16.130   2.202 -3.009 1.00 . A X . 27 ILE CD1  1 1 
       25 11299 1 1 27 ILE CG1  C  17.326   1.310 -2.666 1.00 . A X . 27 ILE CG1  1 1 
       25 11300 1 1 27 ILE CG2  C  18.931   2.926 -1.639 1.00 . A X . 27 ILE CG2  1 1 
       25 11301 1 1 27 ILE H    H  16.714  -0.082 -0.247 1.00 . A X . 27 ILE H    1 1 
       25 11302 1 1 27 ILE HA   H  19.391   0.170 -1.406 1.00 . A X . 27 ILE HA   1 1 
       25 11303 1 1 27 ILE HB   H  17.182   2.126 -0.681 1.00 . A X . 27 ILE HB   1 1 
       25 11304 1 1 27 ILE HD11 H  15.404   1.630 -3.567 1.00 . A X . 27 ILE HD11 1 1 
       25 11305 1 1 27 ILE HD12 H  16.464   3.039 -3.604 1.00 . A X . 27 ILE HD12 1 1 
       25 11306 1 1 27 ILE HD13 H  15.678   2.565 -2.097 1.00 . A X . 27 ILE HD13 1 1 
       25 11307 1 1 27 ILE HG12 H  18.058   1.370 -3.457 1.00 . A X . 27 ILE HG12 1 1 
       25 11308 1 1 27 ILE HG13 H  16.990   0.289 -2.562 1.00 . A X . 27 ILE HG13 1 1 
       25 11309 1 1 27 ILE HG21 H  19.194   3.416 -0.713 1.00 . A X . 27 ILE HG21 1 1 
       25 11310 1 1 27 ILE HG22 H  18.463   3.638 -2.302 1.00 . A X . 27 ILE HG22 1 1 
       25 11311 1 1 27 ILE HG23 H  19.823   2.533 -2.104 1.00 . A X . 27 ILE HG23 1 1 
       25 11312 1 1 27 ILE N    N  17.649  -0.374 -0.313 1.00 . A X . 27 ILE N    1 1 
       25 11313 1 1 27 ILE O    O  20.682   1.080  0.578 1.00 . A X . 27 ILE O    1 1 
       25 11314 1 1 28 SER C    C  20.379   3.128  2.584 1.00 . A X . 28 SER C    1 1 
       25 11315 1 1 28 SER CA   C  19.400   1.963  2.853 1.00 . A X . 28 SER CA   1 1 
       25 11316 1 1 28 SER CB   C  20.116   0.727  3.437 1.00 . A X . 28 SER CB   1 1 
       25 11317 1 1 28 SER H    H  17.771   1.469  1.523 1.00 . A X . 28 SER H    1 1 
       25 11318 1 1 28 SER HA   H  18.638   2.289  3.545 1.00 . A X . 28 SER HA   1 1 
       25 11319 1 1 28 SER HB2  H  20.126   0.795  4.511 1.00 . A X . 28 SER HB2  1 1 
       25 11320 1 1 28 SER HB3  H  19.577  -0.165  3.144 1.00 . A X . 28 SER HB3  1 1 
       25 11321 1 1 28 SER HG   H  21.443   0.690  2.005 1.00 . A X . 28 SER HG   1 1 
       25 11322 1 1 28 SER N    N  18.750   1.483  1.583 1.00 . A X . 28 SER N    1 1 
       25 11323 1 1 28 SER O    O  20.245   3.772  1.554 1.00 . A X . 28 SER O    1 1 
       25 11324 1 1 28 SER OXT  O  21.232   3.372  3.426 1.00 . A X . 28 SER OXT  1 1 
       25 11325 1 1 28 SER OG   O  21.460   0.658  2.966 1.00 . A X . 28 SER OG   1 1 
       26 11326 1 1  1 SER C    C -21.631   3.240 -2.163 1.00 . A X .  1 SER C    1 1 
       26 11327 1 1  1 SER CA   C -22.927   4.058 -2.229 1.00 . A X .  1 SER CA   1 1 
       26 11328 1 1  1 SER CB   C -23.415   4.173 -3.674 1.00 . A X .  1 SER CB   1 1 
       26 11329 1 1  1 SER H1   H -21.814   5.825 -2.239 1.00 . A X .  1 SER H1   1 1 
       26 11330 1 1  1 SER H2   H -22.561   5.485 -0.751 1.00 . A X .  1 SER H2   1 1 
       26 11331 1 1  1 SER H3   H -23.484   6.063 -2.056 1.00 . A X .  1 SER H3   1 1 
       26 11332 1 1  1 SER HA   H -23.690   3.602 -1.618 1.00 . A X .  1 SER HA   1 1 
       26 11333 1 1  1 SER HB2  H -22.795   4.872 -4.212 1.00 . A X .  1 SER HB2  1 1 
       26 11334 1 1  1 SER HB3  H -23.356   3.203 -4.151 1.00 . A X .  1 SER HB3  1 1 
       26 11335 1 1  1 SER HG   H -25.199   4.266 -4.447 1.00 . A X .  1 SER HG   1 1 
       26 11336 1 1  1 SER N    N -22.677   5.465 -1.786 1.00 . A X .  1 SER N    1 1 
       26 11337 1 1  1 SER O    O -20.575   3.769 -1.871 1.00 . A X .  1 SER O    1 1 
       26 11338 1 1  1 SER OG   O -24.758   4.638 -3.678 1.00 . A X .  1 SER OG   1 1 
       26 11339 1 1  2 ASP C    C -19.478   1.476 -1.364 1.00 . A X .  2 ASP C    1 1 
       26 11340 1 1  2 ASP CA   C -20.518   1.040 -2.416 1.00 . A X .  2 ASP CA   1 1 
       26 11341 1 1  2 ASP CB   C -19.927   1.070 -3.842 1.00 . A X .  2 ASP CB   1 1 
       26 11342 1 1  2 ASP CG   C -19.715   2.511 -4.330 1.00 . A X .  2 ASP CG   1 1 
       26 11343 1 1  2 ASP H    H -22.594   1.576 -2.675 1.00 . A X .  2 ASP H    1 1 
       26 11344 1 1  2 ASP HA   H -20.843   0.035 -2.194 1.00 . A X .  2 ASP HA   1 1 
       26 11345 1 1  2 ASP HB2  H -18.978   0.554 -3.843 1.00 . A X .  2 ASP HB2  1 1 
       26 11346 1 1  2 ASP HB3  H -20.604   0.564 -4.516 1.00 . A X .  2 ASP HB3  1 1 
       26 11347 1 1  2 ASP N    N -21.719   1.952 -2.442 1.00 . A X .  2 ASP N    1 1 
       26 11348 1 1  2 ASP O    O -18.305   1.632 -1.656 1.00 . A X .  2 ASP O    1 1 
       26 11349 1 1  2 ASP OD1  O -20.632   3.057 -4.923 1.00 . A X .  2 ASP OD1  1 1 
       26 11350 1 1  2 ASP OD2  O -18.634   3.036 -4.119 1.00 . A X .  2 ASP OD2  1 1 
       26 11351 1 1  3 ALA C    C -17.977   0.937  1.272 1.00 . A X .  3 ALA C    1 1 
       26 11352 1 1  3 ALA CA   C -18.952   2.078  0.943 1.00 . A X .  3 ALA CA   1 1 
       26 11353 1 1  3 ALA CB   C -19.833   2.395  2.155 1.00 . A X .  3 ALA CB   1 1 
       26 11354 1 1  3 ALA H    H -20.852   1.521  0.075 1.00 . A X .  3 ALA H    1 1 
       26 11355 1 1  3 ALA HA   H -18.410   2.961  0.643 1.00 . A X .  3 ALA HA   1 1 
       26 11356 1 1  3 ALA HB1  H -20.454   3.250  1.935 1.00 . A X .  3 ALA HB1  1 1 
       26 11357 1 1  3 ALA HB2  H -19.207   2.615  3.007 1.00 . A X .  3 ALA HB2  1 1 
       26 11358 1 1  3 ALA HB3  H -20.458   1.544  2.379 1.00 . A X .  3 ALA HB3  1 1 
       26 11359 1 1  3 ALA N    N -19.905   1.661 -0.138 1.00 . A X .  3 ALA N    1 1 
       26 11360 1 1  3 ALA O    O -16.832   1.173  1.613 1.00 . A X .  3 ALA O    1 1 
       26 11361 1 1  4 ALA C    C -16.373  -1.512  0.458 1.00 . A X .  4 ALA C    1 1 
       26 11362 1 1  4 ALA CA   C -17.523  -1.453  1.472 1.00 . A X .  4 ALA CA   1 1 
       26 11363 1 1  4 ALA CB   C -18.410  -2.694  1.350 1.00 . A X .  4 ALA CB   1 1 
       26 11364 1 1  4 ALA H    H -19.348  -0.456  0.893 1.00 . A X .  4 ALA H    1 1 
       26 11365 1 1  4 ALA HA   H -17.135  -1.376  2.475 1.00 . A X .  4 ALA HA   1 1 
       26 11366 1 1  4 ALA HB1  H -17.809  -3.581  1.485 1.00 . A X .  4 ALA HB1  1 1 
       26 11367 1 1  4 ALA HB2  H -18.867  -2.716  0.372 1.00 . A X .  4 ALA HB2  1 1 
       26 11368 1 1  4 ALA HB3  H -19.180  -2.663  2.107 1.00 . A X .  4 ALA HB3  1 1 
       26 11369 1 1  4 ALA N    N -18.422  -0.294  1.170 1.00 . A X .  4 ALA N    1 1 
       26 11370 1 1  4 ALA O    O -15.223  -1.669  0.825 1.00 . A X .  4 ALA O    1 1 
       26 11371 1 1  5 ALA C    C -14.606  -0.270 -1.618 1.00 . A X .  5 ALA C    1 1 
       26 11372 1 1  5 ALA CA   C -15.594  -1.418 -1.849 1.00 . A X .  5 ALA CA   1 1 
       26 11373 1 1  5 ALA CB   C -16.309  -1.257 -3.193 1.00 . A X .  5 ALA CB   1 1 
       26 11374 1 1  5 ALA H    H -17.607  -1.247 -1.084 1.00 . A X .  5 ALA H    1 1 
       26 11375 1 1  5 ALA HA   H -15.077  -2.364 -1.815 1.00 . A X .  5 ALA HA   1 1 
       26 11376 1 1  5 ALA HB1  H -17.234  -1.814 -3.180 1.00 . A X .  5 ALA HB1  1 1 
       26 11377 1 1  5 ALA HB2  H -15.675  -1.629 -3.984 1.00 . A X .  5 ALA HB2  1 1 
       26 11378 1 1  5 ALA HB3  H -16.520  -0.211 -3.364 1.00 . A X .  5 ALA HB3  1 1 
       26 11379 1 1  5 ALA N    N -16.673  -1.379 -0.813 1.00 . A X .  5 ALA N    1 1 
       26 11380 1 1  5 ALA O    O -13.411  -0.438 -1.767 1.00 . A X .  5 ALA O    1 1 
       26 11381 1 1  6 ARG C    C -13.217   1.675  0.165 1.00 . A X .  6 ARG C    1 1 
       26 11382 1 1  6 ARG CA   C -14.172   2.038 -0.974 1.00 . A X .  6 ARG CA   1 1 
       26 11383 1 1  6 ARG CB   C -15.075   3.214 -0.580 1.00 . A X .  6 ARG CB   1 1 
       26 11384 1 1  6 ARG CD   C -14.525   5.656 -0.525 1.00 . A X .  6 ARG CD   1 1 
       26 11385 1 1  6 ARG CG   C -14.730   4.439 -1.433 1.00 . A X .  6 ARG CG   1 1 
       26 11386 1 1  6 ARG CZ   C -14.856   7.990 -1.091 1.00 . A X .  6 ARG CZ   1 1 
       26 11387 1 1  6 ARG H    H -16.062   0.996 -1.112 1.00 . A X .  6 ARG H    1 1 
       26 11388 1 1  6 ARG HA   H -13.614   2.272 -1.857 1.00 . A X .  6 ARG HA   1 1 
       26 11389 1 1  6 ARG HB2  H -16.109   2.944 -0.740 1.00 . A X .  6 ARG HB2  1 1 
       26 11390 1 1  6 ARG HB3  H -14.923   3.449  0.463 1.00 . A X .  6 ARG HB3  1 1 
       26 11391 1 1  6 ARG HD2  H -15.375   5.779  0.131 1.00 . A X .  6 ARG HD2  1 1 
       26 11392 1 1  6 ARG HD3  H -13.618   5.549  0.048 1.00 . A X .  6 ARG HD3  1 1 
       26 11393 1 1  6 ARG HE   H -13.997   6.702 -2.337 1.00 . A X .  6 ARG HE   1 1 
       26 11394 1 1  6 ARG HG2  H -13.823   4.247 -1.989 1.00 . A X .  6 ARG HG2  1 1 
       26 11395 1 1  6 ARG HG3  H -15.538   4.637 -2.121 1.00 . A X .  6 ARG HG3  1 1 
       26 11396 1 1  6 ARG HH11 H -16.714   7.656 -1.763 1.00 . A X .  6 ARG HH11 1 1 
       26 11397 1 1  6 ARG HH12 H -16.449   9.206 -1.040 1.00 . A X .  6 ARG HH12 1 1 
       26 11398 1 1  6 ARG HH21 H -13.100   8.591 -0.332 1.00 . A X .  6 ARG HH21 1 1 
       26 11399 1 1  6 ARG HH22 H -14.393   9.739 -0.226 1.00 . A X .  6 ARG HH22 1 1 
       26 11400 1 1  6 ARG N    N -15.094   0.888 -1.237 1.00 . A X .  6 ARG N    1 1 
       26 11401 1 1  6 ARG NE   N -14.408   6.818 -1.454 1.00 . A X .  6 ARG NE   1 1 
       26 11402 1 1  6 ARG NH1  N -16.103   8.309 -1.315 1.00 . A X .  6 ARG NH1  1 1 
       26 11403 1 1  6 ARG NH2  N -14.053   8.839 -0.503 1.00 . A X .  6 ARG NH2  1 1 
       26 11404 1 1  6 ARG O    O -12.053   2.021  0.145 1.00 . A X .  6 ARG O    1 1 
       26 11405 1 1  7 VAL C    C -11.737  -0.406  1.720 1.00 . A X .  7 VAL C    1 1 
       26 11406 1 1  7 VAL CA   C -12.830   0.518  2.269 1.00 . A X .  7 VAL CA   1 1 
       26 11407 1 1  7 VAL CB   C -13.751  -0.232  3.244 1.00 . A X .  7 VAL CB   1 1 
       26 11408 1 1  7 VAL CG1  C -12.927  -0.805  4.400 1.00 . A X .  7 VAL CG1  1 1 
       26 11409 1 1  7 VAL CG2  C -14.801   0.733  3.805 1.00 . A X .  7 VAL CG2  1 1 
       26 11410 1 1  7 VAL H    H -14.641   0.670  1.104 1.00 . A X .  7 VAL H    1 1 
       26 11411 1 1  7 VAL HA   H -12.390   1.376  2.755 1.00 . A X .  7 VAL HA   1 1 
       26 11412 1 1  7 VAL HB   H -14.245  -1.038  2.721 1.00 . A X .  7 VAL HB   1 1 
       26 11413 1 1  7 VAL HG11 H -12.344  -1.643  4.046 1.00 . A X .  7 VAL HG11 1 1 
       26 11414 1 1  7 VAL HG12 H -13.590  -1.135  5.186 1.00 . A X .  7 VAL HG12 1 1 
       26 11415 1 1  7 VAL HG13 H -12.264  -0.042  4.783 1.00 . A X .  7 VAL HG13 1 1 
       26 11416 1 1  7 VAL HG21 H -14.823   1.633  3.206 1.00 . A X .  7 VAL HG21 1 1 
       26 11417 1 1  7 VAL HG22 H -14.550   0.987  4.824 1.00 . A X .  7 VAL HG22 1 1 
       26 11418 1 1  7 VAL HG23 H -15.772   0.261  3.780 1.00 . A X .  7 VAL HG23 1 1 
       26 11419 1 1  7 VAL N    N -13.705   0.950  1.137 1.00 . A X .  7 VAL N    1 1 
       26 11420 1 1  7 VAL O    O -10.587  -0.325  2.109 1.00 . A X .  7 VAL O    1 1 
       26 11421 1 1  8 THR C    C -10.072  -1.375 -0.632 1.00 . A X .  8 THR C    1 1 
       26 11422 1 1  8 THR CA   C -11.075  -2.188  0.192 1.00 . A X .  8 THR CA   1 1 
       26 11423 1 1  8 THR CB   C -11.865  -3.150 -0.709 1.00 . A X .  8 THR CB   1 1 
       26 11424 1 1  8 THR CG2  C -10.971  -4.321 -1.124 1.00 . A X .  8 THR CG2  1 1 
       26 11425 1 1  8 THR H    H -13.024  -1.305  0.485 1.00 . A X .  8 THR H    1 1 
       26 11426 1 1  8 THR HA   H -10.567  -2.734  0.959 1.00 . A X .  8 THR HA   1 1 
       26 11427 1 1  8 THR HB   H -12.192  -2.625 -1.593 1.00 . A X .  8 THR HB   1 1 
       26 11428 1 1  8 THR HG1  H -12.699  -4.035  0.817 1.00 . A X .  8 THR HG1  1 1 
       26 11429 1 1  8 THR HG21 H -11.528  -4.990 -1.763 1.00 . A X .  8 THR HG21 1 1 
       26 11430 1 1  8 THR HG22 H -10.644  -4.855 -0.243 1.00 . A X .  8 THR HG22 1 1 
       26 11431 1 1  8 THR HG23 H -10.111  -3.947 -1.658 1.00 . A X .  8 THR HG23 1 1 
       26 11432 1 1  8 THR N    N -12.091  -1.272  0.795 1.00 . A X .  8 THR N    1 1 
       26 11433 1 1  8 THR O    O  -8.894  -1.677 -0.666 1.00 . A X .  8 THR O    1 1 
       26 11434 1 1  8 THR OG1  O -13.001  -3.645 -0.007 1.00 . A X .  8 THR OG1  1 1 
       26 11435 1 1  9 ALA C    C  -8.598   1.205 -1.213 1.00 . A X .  9 ALA C    1 1 
       26 11436 1 1  9 ALA CA   C  -9.621   0.511 -2.113 1.00 . A X .  9 ALA CA   1 1 
       26 11437 1 1  9 ALA CB   C -10.525   1.535 -2.805 1.00 . A X .  9 ALA CB   1 1 
       26 11438 1 1  9 ALA H    H -11.492  -0.126 -1.234 1.00 . A X .  9 ALA H    1 1 
       26 11439 1 1  9 ALA HA   H  -9.116  -0.089 -2.841 1.00 . A X .  9 ALA HA   1 1 
       26 11440 1 1  9 ALA HB1  H -10.020   1.934 -3.672 1.00 . A X .  9 ALA HB1  1 1 
       26 11441 1 1  9 ALA HB2  H -10.750   2.338 -2.119 1.00 . A X .  9 ALA HB2  1 1 
       26 11442 1 1  9 ALA HB3  H -11.444   1.056 -3.112 1.00 . A X .  9 ALA HB3  1 1 
       26 11443 1 1  9 ALA N    N -10.537  -0.343 -1.290 1.00 . A X .  9 ALA N    1 1 
       26 11444 1 1  9 ALA O    O  -7.435   1.320 -1.555 1.00 . A X .  9 ALA O    1 1 
       26 11445 1 1 10 ILE C    C  -6.960   1.315  1.252 1.00 . A X . 10 ILE C    1 1 
       26 11446 1 1 10 ILE CA   C  -8.074   2.307  0.893 1.00 . A X . 10 ILE CA   1 1 
       26 11447 1 1 10 ILE CB   C  -8.916   2.663  2.128 1.00 . A X . 10 ILE CB   1 1 
       26 11448 1 1 10 ILE CD1  C -11.033   3.814  2.800 1.00 . A X . 10 ILE CD1  1 1 
       26 11449 1 1 10 ILE CG1  C  -9.899   3.784  1.773 1.00 . A X . 10 ILE CG1  1 1 
       26 11450 1 1 10 ILE CG2  C  -8.002   3.136  3.264 1.00 . A X . 10 ILE CG2  1 1 
       26 11451 1 1 10 ILE H    H  -9.959   1.514  0.190 1.00 . A X . 10 ILE H    1 1 
       26 11452 1 1 10 ILE HA   H  -7.659   3.201  0.452 1.00 . A X . 10 ILE HA   1 1 
       26 11453 1 1 10 ILE HB   H  -9.465   1.790  2.451 1.00 . A X . 10 ILE HB   1 1 
       26 11454 1 1 10 ILE HD11 H -11.331   2.804  3.037 1.00 . A X . 10 ILE HD11 1 1 
       26 11455 1 1 10 ILE HD12 H -11.875   4.352  2.390 1.00 . A X . 10 ILE HD12 1 1 
       26 11456 1 1 10 ILE HD13 H -10.692   4.310  3.698 1.00 . A X . 10 ILE HD13 1 1 
       26 11457 1 1 10 ILE HG12 H  -9.380   4.732  1.780 1.00 . A X . 10 ILE HG12 1 1 
       26 11458 1 1 10 ILE HG13 H -10.310   3.606  0.792 1.00 . A X . 10 ILE HG13 1 1 
       26 11459 1 1 10 ILE HG21 H  -8.576   3.719  3.969 1.00 . A X . 10 ILE HG21 1 1 
       26 11460 1 1 10 ILE HG22 H  -7.206   3.743  2.857 1.00 . A X . 10 ILE HG22 1 1 
       26 11461 1 1 10 ILE HG23 H  -7.580   2.278  3.766 1.00 . A X . 10 ILE HG23 1 1 
       26 11462 1 1 10 ILE N    N  -9.021   1.643 -0.058 1.00 . A X . 10 ILE N    1 1 
       26 11463 1 1 10 ILE O    O  -5.795   1.666  1.316 1.00 . A X . 10 ILE O    1 1 
       26 11464 1 1 11 LEU C    C  -5.391  -1.210  0.582 1.00 . A X . 11 LEU C    1 1 
       26 11465 1 1 11 LEU CA   C  -6.301  -0.974  1.791 1.00 . A X . 11 LEU CA   1 1 
       26 11466 1 1 11 LEU CB   C  -7.104  -2.240  2.123 1.00 . A X . 11 LEU CB   1 1 
       26 11467 1 1 11 LEU CD1  C  -5.047  -3.296  3.106 1.00 . A X . 11 LEU CD1  1 1 
       26 11468 1 1 11 LEU CD2  C  -6.606  -1.997  4.568 1.00 . A X . 11 LEU CD2  1 1 
       26 11469 1 1 11 LEU CG   C  -6.513  -2.934  3.359 1.00 . A X . 11 LEU CG   1 1 
       26 11470 1 1 11 LEU H    H  -8.266  -0.181  1.386 1.00 . A X . 11 LEU H    1 1 
       26 11471 1 1 11 LEU HA   H  -5.720  -0.672  2.636 1.00 . A X . 11 LEU HA   1 1 
       26 11472 1 1 11 LEU HB2  H  -8.131  -1.971  2.322 1.00 . A X . 11 LEU HB2  1 1 
       26 11473 1 1 11 LEU HB3  H  -7.067  -2.918  1.283 1.00 . A X . 11 LEU HB3  1 1 
       26 11474 1 1 11 LEU HD11 H  -4.724  -4.020  3.840 1.00 . A X . 11 LEU HD11 1 1 
       26 11475 1 1 11 LEU HD12 H  -4.437  -2.408  3.183 1.00 . A X . 11 LEU HD12 1 1 
       26 11476 1 1 11 LEU HD13 H  -4.945  -3.719  2.117 1.00 . A X . 11 LEU HD13 1 1 
       26 11477 1 1 11 LEU HD21 H  -6.384  -2.550  5.469 1.00 . A X . 11 LEU HD21 1 1 
       26 11478 1 1 11 LEU HD22 H  -7.604  -1.590  4.633 1.00 . A X . 11 LEU HD22 1 1 
       26 11479 1 1 11 LEU HD23 H  -5.895  -1.192  4.455 1.00 . A X . 11 LEU HD23 1 1 
       26 11480 1 1 11 LEU HG   H  -7.073  -3.836  3.562 1.00 . A X . 11 LEU HG   1 1 
       26 11481 1 1 11 LEU N    N  -7.321   0.069  1.463 1.00 . A X . 11 LEU N    1 1 
       26 11482 1 1 11 LEU O    O  -4.192  -1.357  0.716 1.00 . A X . 11 LEU O    1 1 
       26 11483 1 1 12 SER C    C  -4.083  -0.353 -1.953 1.00 . A X . 12 SER C    1 1 
       26 11484 1 1 12 SER CA   C  -5.145  -1.453 -1.832 1.00 . A X . 12 SER CA   1 1 
       26 11485 1 1 12 SER CB   C  -6.138  -1.374 -2.993 1.00 . A X . 12 SER CB   1 1 
       26 11486 1 1 12 SER H    H  -6.931  -1.106 -0.663 1.00 . A X . 12 SER H    1 1 
       26 11487 1 1 12 SER HA   H  -4.679  -2.426 -1.810 1.00 . A X . 12 SER HA   1 1 
       26 11488 1 1 12 SER HB2  H  -6.843  -0.579 -2.814 1.00 . A X . 12 SER HB2  1 1 
       26 11489 1 1 12 SER HB3  H  -5.601  -1.175 -3.911 1.00 . A X . 12 SER HB3  1 1 
       26 11490 1 1 12 SER HG   H  -7.637  -2.544 -2.567 1.00 . A X . 12 SER HG   1 1 
       26 11491 1 1 12 SER N    N  -5.962  -1.237 -0.595 1.00 . A X . 12 SER N    1 1 
       26 11492 1 1 12 SER O    O  -2.937  -0.619 -2.267 1.00 . A X . 12 SER O    1 1 
       26 11493 1 1 12 SER OG   O  -6.839  -2.608 -3.096 1.00 . A X . 12 SER OG   1 1 
       26 11494 1 1 13 SER C    C  -2.361   1.783 -0.726 1.00 . A X . 13 SER C    1 1 
       26 11495 1 1 13 SER CA   C  -3.472   2.001 -1.759 1.00 . A X . 13 SER CA   1 1 
       26 11496 1 1 13 SER CB   C  -4.275   3.260 -1.424 1.00 . A X . 13 SER CB   1 1 
       26 11497 1 1 13 SER H    H  -5.385   1.056 -1.421 1.00 . A X . 13 SER H    1 1 
       26 11498 1 1 13 SER HA   H  -3.058   2.076 -2.752 1.00 . A X . 13 SER HA   1 1 
       26 11499 1 1 13 SER HB2  H  -4.857   3.093 -0.534 1.00 . A X . 13 SER HB2  1 1 
       26 11500 1 1 13 SER HB3  H  -3.593   4.084 -1.256 1.00 . A X . 13 SER HB3  1 1 
       26 11501 1 1 13 SER HG   H  -6.043   3.348 -2.235 1.00 . A X . 13 SER HG   1 1 
       26 11502 1 1 13 SER N    N  -4.457   0.877 -1.685 1.00 . A X . 13 SER N    1 1 
       26 11503 1 1 13 SER O    O  -1.196   2.005 -0.998 1.00 . A X . 13 SER O    1 1 
       26 11504 1 1 13 SER OG   O  -5.148   3.565 -2.506 1.00 . A X . 13 SER OG   1 1 
       26 11505 1 1 14 LEU C    C  -0.708   0.012  1.033 1.00 . A X . 14 LEU C    1 1 
       26 11506 1 1 14 LEU CA   C  -1.693   1.083  1.514 1.00 . A X . 14 LEU CA   1 1 
       26 11507 1 1 14 LEU CB   C  -2.477   0.587  2.733 1.00 . A X . 14 LEU CB   1 1 
       26 11508 1 1 14 LEU CD1  C  -4.156   1.326  4.431 1.00 . A X . 14 LEU CD1  1 1 
       26 11509 1 1 14 LEU CD2  C  -1.890   2.377  4.377 1.00 . A X . 14 LEU CD2  1 1 
       26 11510 1 1 14 LEU CG   C  -3.014   1.784  3.522 1.00 . A X . 14 LEU CG   1 1 
       26 11511 1 1 14 LEU H    H  -3.666   1.156  0.643 1.00 . A X . 14 LEU H    1 1 
       26 11512 1 1 14 LEU HA   H  -1.169   1.995  1.755 1.00 . A X . 14 LEU HA   1 1 
       26 11513 1 1 14 LEU HB2  H  -3.302  -0.028  2.404 1.00 . A X . 14 LEU HB2  1 1 
       26 11514 1 1 14 LEU HB3  H  -1.825   0.004  3.367 1.00 . A X . 14 LEU HB3  1 1 
       26 11515 1 1 14 LEU HD11 H  -3.759   0.725  5.235 1.00 . A X . 14 LEU HD11 1 1 
       26 11516 1 1 14 LEU HD12 H  -4.860   0.740  3.857 1.00 . A X . 14 LEU HD12 1 1 
       26 11517 1 1 14 LEU HD13 H  -4.658   2.190  4.841 1.00 . A X . 14 LEU HD13 1 1 
       26 11518 1 1 14 LEU HD21 H  -1.088   2.711  3.735 1.00 . A X . 14 LEU HD21 1 1 
       26 11519 1 1 14 LEU HD22 H  -1.519   1.624  5.056 1.00 . A X . 14 LEU HD22 1 1 
       26 11520 1 1 14 LEU HD23 H  -2.272   3.214  4.941 1.00 . A X . 14 LEU HD23 1 1 
       26 11521 1 1 14 LEU HG   H  -3.380   2.532  2.835 1.00 . A X . 14 LEU HG   1 1 
       26 11522 1 1 14 LEU N    N  -2.720   1.335  0.456 1.00 . A X . 14 LEU N    1 1 
       26 11523 1 1 14 LEU O    O   0.488   0.139  1.213 1.00 . A X . 14 LEU O    1 1 
       26 11524 1 1 15 THR C    C   0.748  -1.514 -1.040 1.00 . A X . 15 THR C    1 1 
       26 11525 1 1 15 THR CA   C  -0.301  -2.118 -0.094 1.00 . A X . 15 THR CA   1 1 
       26 11526 1 1 15 THR CB   C  -1.220  -3.087 -0.851 1.00 . A X . 15 THR CB   1 1 
       26 11527 1 1 15 THR CG2  C  -0.415  -4.293 -1.339 1.00 . A X . 15 THR CG2  1 1 
       26 11528 1 1 15 THR H    H  -2.174  -1.108  0.281 1.00 . A X . 15 THR H    1 1 
       26 11529 1 1 15 THR HA   H   0.179  -2.627  0.727 1.00 . A X . 15 THR HA   1 1 
       26 11530 1 1 15 THR HB   H  -1.653  -2.582 -1.701 1.00 . A X . 15 THR HB   1 1 
       26 11531 1 1 15 THR HG1  H  -3.094  -3.429 -0.443 1.00 . A X . 15 THR HG1  1 1 
       26 11532 1 1 15 THR HG21 H   0.219  -3.993 -2.161 1.00 . A X . 15 THR HG21 1 1 
       26 11533 1 1 15 THR HG22 H  -1.092  -5.066 -1.671 1.00 . A X . 15 THR HG22 1 1 
       26 11534 1 1 15 THR HG23 H   0.196  -4.670 -0.533 1.00 . A X . 15 THR HG23 1 1 
       26 11535 1 1 15 THR N    N  -1.205  -1.037  0.416 1.00 . A X . 15 THR N    1 1 
       26 11536 1 1 15 THR O    O   1.915  -1.853 -0.983 1.00 . A X . 15 THR O    1 1 
       26 11537 1 1 15 THR OG1  O  -2.256  -3.532  0.016 1.00 . A X . 15 THR OG1  1 1 
       26 11538 1 1 16 VAL C    C   2.329   0.856 -2.037 1.00 . A X . 16 VAL C    1 1 
       26 11539 1 1 16 VAL CA   C   1.304   0.039 -2.836 1.00 . A X . 16 VAL CA   1 1 
       26 11540 1 1 16 VAL CB   C   0.454   0.951 -3.732 1.00 . A X . 16 VAL CB   1 1 
       26 11541 1 1 16 VAL CG1  C   1.360   1.726 -4.693 1.00 . A X . 16 VAL CG1  1 1 
       26 11542 1 1 16 VAL CG2  C  -0.531   0.102 -4.545 1.00 . A X . 16 VAL CG2  1 1 
       26 11543 1 1 16 VAL H    H  -0.609  -0.345 -1.909 1.00 . A X . 16 VAL H    1 1 
       26 11544 1 1 16 VAL HA   H   1.801  -0.708 -3.435 1.00 . A X . 16 VAL HA   1 1 
       26 11545 1 1 16 VAL HB   H  -0.095   1.650 -3.117 1.00 . A X . 16 VAL HB   1 1 
       26 11546 1 1 16 VAL HG11 H   1.838   2.536 -4.163 1.00 . A X . 16 VAL HG11 1 1 
       26 11547 1 1 16 VAL HG12 H   0.769   2.125 -5.504 1.00 . A X . 16 VAL HG12 1 1 
       26 11548 1 1 16 VAL HG13 H   2.114   1.063 -5.091 1.00 . A X . 16 VAL HG13 1 1 
       26 11549 1 1 16 VAL HG21 H  -0.703   0.569 -5.504 1.00 . A X . 16 VAL HG21 1 1 
       26 11550 1 1 16 VAL HG22 H  -1.465   0.025 -4.011 1.00 . A X . 16 VAL HG22 1 1 
       26 11551 1 1 16 VAL HG23 H  -0.118  -0.884 -4.695 1.00 . A X . 16 VAL HG23 1 1 
       26 11552 1 1 16 VAL N    N   0.335  -0.608 -1.895 1.00 . A X . 16 VAL N    1 1 
       26 11553 1 1 16 VAL O    O   3.514   0.802 -2.303 1.00 . A X . 16 VAL O    1 1 
       26 11554 1 1 17 THR C    C   3.847   1.491  0.459 1.00 . A X . 17 THR C    1 1 
       26 11555 1 1 17 THR CA   C   2.828   2.413 -0.225 1.00 . A X . 17 THR CA   1 1 
       26 11556 1 1 17 THR CB   C   1.956   3.124  0.821 1.00 . A X . 17 THR CB   1 1 
       26 11557 1 1 17 THR CG2  C   2.797   4.146  1.588 1.00 . A X . 17 THR CG2  1 1 
       26 11558 1 1 17 THR H    H   0.919   1.619 -0.855 1.00 . A X . 17 THR H    1 1 
       26 11559 1 1 17 THR HA   H   3.333   3.142 -0.839 1.00 . A X . 17 THR HA   1 1 
       26 11560 1 1 17 THR HB   H   1.561   2.397  1.514 1.00 . A X . 17 THR HB   1 1 
       26 11561 1 1 17 THR HG1  H   0.059   3.394  0.468 1.00 . A X . 17 THR HG1  1 1 
       26 11562 1 1 17 THR HG21 H   3.250   4.837  0.892 1.00 . A X . 17 THR HG21 1 1 
       26 11563 1 1 17 THR HG22 H   3.570   3.635  2.142 1.00 . A X . 17 THR HG22 1 1 
       26 11564 1 1 17 THR HG23 H   2.164   4.691  2.274 1.00 . A X . 17 THR HG23 1 1 
       26 11565 1 1 17 THR N    N   1.879   1.601 -1.053 1.00 . A X . 17 THR N    1 1 
       26 11566 1 1 17 THR O    O   5.017   1.812  0.553 1.00 . A X . 17 THR O    1 1 
       26 11567 1 1 17 THR OG1  O   0.882   3.793  0.172 1.00 . A X . 17 THR OG1  1 1 
       26 11568 1 1 18 GLN C    C   5.433  -1.056  0.619 1.00 . A X . 18 GLN C    1 1 
       26 11569 1 1 18 GLN CA   C   4.352  -0.607  1.601 1.00 . A X . 18 GLN CA   1 1 
       26 11570 1 1 18 GLN CB   C   3.490  -1.793  2.043 1.00 . A X . 18 GLN CB   1 1 
       26 11571 1 1 18 GLN CD   C   1.775  -2.357  3.780 1.00 . A X . 18 GLN CD   1 1 
       26 11572 1 1 18 GLN CG   C   3.088  -1.617  3.511 1.00 . A X . 18 GLN CG   1 1 
       26 11573 1 1 18 GLN H    H   2.461   0.110  0.837 1.00 . A X . 18 GLN H    1 1 
       26 11574 1 1 18 GLN HA   H   4.805  -0.139  2.452 1.00 . A X . 18 GLN HA   1 1 
       26 11575 1 1 18 GLN HB2  H   2.602  -1.842  1.429 1.00 . A X . 18 GLN HB2  1 1 
       26 11576 1 1 18 GLN HB3  H   4.054  -2.707  1.934 1.00 . A X . 18 GLN HB3  1 1 
       26 11577 1 1 18 GLN HE21 H   0.668  -1.056  2.771 1.00 . A X . 18 GLN HE21 1 1 
       26 11578 1 1 18 GLN HE22 H  -0.184  -2.350  3.467 1.00 . A X . 18 GLN HE22 1 1 
       26 11579 1 1 18 GLN HG2  H   3.865  -2.018  4.146 1.00 . A X . 18 GLN HG2  1 1 
       26 11580 1 1 18 GLN HG3  H   2.956  -0.566  3.724 1.00 . A X . 18 GLN HG3  1 1 
       26 11581 1 1 18 GLN N    N   3.409   0.345  0.930 1.00 . A X . 18 GLN N    1 1 
       26 11582 1 1 18 GLN NE2  N   0.661  -1.881  3.299 1.00 . A X . 18 GLN NE2  1 1 
       26 11583 1 1 18 GLN O    O   6.597  -1.146  0.965 1.00 . A X . 18 GLN O    1 1 
       26 11584 1 1 18 GLN OE1  O   1.764  -3.379  4.435 1.00 . A X . 18 GLN OE1  1 1 
       26 11585 1 1 19 LEU C    C   7.155  -0.674 -1.735 1.00 . A X . 19 LEU C    1 1 
       26 11586 1 1 19 LEU CA   C   6.058  -1.738 -1.633 1.00 . A X . 19 LEU CA   1 1 
       26 11587 1 1 19 LEU CB   C   5.279  -1.833 -2.950 1.00 . A X . 19 LEU CB   1 1 
       26 11588 1 1 19 LEU CD1  C   3.254  -2.984 -3.854 1.00 . A X . 19 LEU CD1  1 1 
       26 11589 1 1 19 LEU CD2  C   5.408  -4.232 -3.643 1.00 . A X . 19 LEU CD2  1 1 
       26 11590 1 1 19 LEU CG   C   4.518  -3.159 -3.010 1.00 . A X . 19 LEU CG   1 1 
       26 11591 1 1 19 LEU H    H   4.113  -1.218 -0.844 1.00 . A X . 19 LEU H    1 1 
       26 11592 1 1 19 LEU HA   H   6.481  -2.697 -1.380 1.00 . A X . 19 LEU HA   1 1 
       26 11593 1 1 19 LEU HB2  H   4.580  -1.013 -3.013 1.00 . A X . 19 LEU HB2  1 1 
       26 11594 1 1 19 LEU HB3  H   5.970  -1.779 -3.779 1.00 . A X . 19 LEU HB3  1 1 
       26 11595 1 1 19 LEU HD11 H   2.526  -2.415 -3.296 1.00 . A X . 19 LEU HD11 1 1 
       26 11596 1 1 19 LEU HD12 H   2.844  -3.953 -4.097 1.00 . A X . 19 LEU HD12 1 1 
       26 11597 1 1 19 LEU HD13 H   3.500  -2.459 -4.766 1.00 . A X . 19 LEU HD13 1 1 
       26 11598 1 1 19 LEU HD21 H   6.072  -4.638 -2.895 1.00 . A X . 19 LEU HD21 1 1 
       26 11599 1 1 19 LEU HD22 H   5.989  -3.793 -4.441 1.00 . A X . 19 LEU HD22 1 1 
       26 11600 1 1 19 LEU HD23 H   4.790  -5.023 -4.042 1.00 . A X . 19 LEU HD23 1 1 
       26 11601 1 1 19 LEU HG   H   4.241  -3.462 -2.009 1.00 . A X . 19 LEU HG   1 1 
       26 11602 1 1 19 LEU N    N   5.055  -1.317 -0.603 1.00 . A X . 19 LEU N    1 1 
       26 11603 1 1 19 LEU O    O   8.330  -0.984 -1.807 1.00 . A X . 19 LEU O    1 1 
       26 11604 1 1 20 LEU C    C   8.650   1.670 -0.522 1.00 . A X . 20 LEU C    1 1 
       26 11605 1 1 20 LEU CA   C   7.782   1.682 -1.787 1.00 . A X . 20 LEU CA   1 1 
       26 11606 1 1 20 LEU CB   C   6.968   2.979 -1.865 1.00 . A X . 20 LEU CB   1 1 
       26 11607 1 1 20 LEU CD1  C   4.912   3.436 -3.218 1.00 . A X . 20 LEU CD1  1 1 
       26 11608 1 1 20 LEU CD2  C   7.119   4.338 -3.960 1.00 . A X . 20 LEU CD2  1 1 
       26 11609 1 1 20 LEU CG   C   6.416   3.158 -3.283 1.00 . A X . 20 LEU CG   1 1 
       26 11610 1 1 20 LEU H    H   5.819   0.800 -1.641 1.00 . A X . 20 LEU H    1 1 
       26 11611 1 1 20 LEU HA   H   8.397   1.576 -2.666 1.00 . A X . 20 LEU HA   1 1 
       26 11612 1 1 20 LEU HB2  H   6.149   2.932 -1.162 1.00 . A X . 20 LEU HB2  1 1 
       26 11613 1 1 20 LEU HB3  H   7.604   3.816 -1.619 1.00 . A X . 20 LEU HB3  1 1 
       26 11614 1 1 20 LEU HD11 H   4.747   4.493 -3.069 1.00 . A X . 20 LEU HD11 1 1 
       26 11615 1 1 20 LEU HD12 H   4.480   2.885 -2.397 1.00 . A X . 20 LEU HD12 1 1 
       26 11616 1 1 20 LEU HD13 H   4.449   3.127 -4.143 1.00 . A X . 20 LEU HD13 1 1 
       26 11617 1 1 20 LEU HD21 H   7.136   5.182 -3.286 1.00 . A X . 20 LEU HD21 1 1 
       26 11618 1 1 20 LEU HD22 H   6.586   4.607 -4.860 1.00 . A X . 20 LEU HD22 1 1 
       26 11619 1 1 20 LEU HD23 H   8.131   4.058 -4.210 1.00 . A X . 20 LEU HD23 1 1 
       26 11620 1 1 20 LEU HG   H   6.589   2.257 -3.855 1.00 . A X . 20 LEU HG   1 1 
       26 11621 1 1 20 LEU N    N   6.773   0.582 -1.717 1.00 . A X . 20 LEU N    1 1 
       26 11622 1 1 20 LEU O    O   9.850   1.863 -0.585 1.00 . A X . 20 LEU O    1 1 
       26 11623 1 1 21 ARG C    C   9.882   0.273  1.838 1.00 . A X . 21 ARG C    1 1 
       26 11624 1 1 21 ARG CA   C   8.846   1.402  1.896 1.00 . A X . 21 ARG CA   1 1 
       26 11625 1 1 21 ARG CB   C   7.825   1.143  3.009 1.00 . A X . 21 ARG CB   1 1 
       26 11626 1 1 21 ARG CD   C   7.360   1.471  5.449 1.00 . A X . 21 ARG CD   1 1 
       26 11627 1 1 21 ARG CG   C   8.251   1.892  4.275 1.00 . A X . 21 ARG CG   1 1 
       26 11628 1 1 21 ARG CZ   C   7.304  -0.567  6.766 1.00 . A X . 21 ARG CZ   1 1 
       26 11629 1 1 21 ARG H    H   7.082   1.276  0.651 1.00 . A X . 21 ARG H    1 1 
       26 11630 1 1 21 ARG HA   H   9.333   2.351  2.057 1.00 . A X . 21 ARG HA   1 1 
       26 11631 1 1 21 ARG HB2  H   6.851   1.491  2.695 1.00 . A X . 21 ARG HB2  1 1 
       26 11632 1 1 21 ARG HB3  H   7.780   0.084  3.217 1.00 . A X . 21 ARG HB3  1 1 
       26 11633 1 1 21 ARG HD2  H   7.328   2.254  6.193 1.00 . A X . 21 ARG HD2  1 1 
       26 11634 1 1 21 ARG HD3  H   6.363   1.243  5.102 1.00 . A X . 21 ARG HD3  1 1 
       26 11635 1 1 21 ARG HE   H   8.941   0.047  5.817 1.00 . A X . 21 ARG HE   1 1 
       26 11636 1 1 21 ARG HG2  H   9.281   1.658  4.502 1.00 . A X . 21 ARG HG2  1 1 
       26 11637 1 1 21 ARG HG3  H   8.150   2.955  4.114 1.00 . A X . 21 ARG HG3  1 1 
       26 11638 1 1 21 ARG HH11 H   6.143  -1.215  5.267 1.00 . A X . 21 ARG HH11 1 1 
       26 11639 1 1 21 ARG HH12 H   5.807  -1.901  6.822 1.00 . A X . 21 ARG HH12 1 1 
       26 11640 1 1 21 ARG HH21 H   8.306  -0.110  8.441 1.00 . A X . 21 ARG HH21 1 1 
       26 11641 1 1 21 ARG HH22 H   7.039  -1.276  8.623 1.00 . A X . 21 ARG HH22 1 1 
       26 11642 1 1 21 ARG N    N   8.052   1.437  0.627 1.00 . A X . 21 ARG N    1 1 
       26 11643 1 1 21 ARG NE   N   7.998   0.244  6.011 1.00 . A X . 21 ARG NE   1 1 
       26 11644 1 1 21 ARG NH1  N   6.344  -1.286  6.244 1.00 . A X . 21 ARG NH1  1 1 
       26 11645 1 1 21 ARG NH2  N   7.570  -0.659  8.042 1.00 . A X . 21 ARG NH2  1 1 
       26 11646 1 1 21 ARG O    O  11.030   0.458  2.195 1.00 . A X . 21 ARG O    1 1 
       26 11647 1 1 22 ARG C    C  11.606  -1.664  0.349 1.00 . A X . 22 ARG C    1 1 
       26 11648 1 1 22 ARG CA   C  10.443  -2.036  1.278 1.00 . A X . 22 ARG CA   1 1 
       26 11649 1 1 22 ARG CB   C   9.632  -3.201  0.694 1.00 . A X . 22 ARG CB   1 1 
       26 11650 1 1 22 ARG CD   C   8.171  -4.024  2.558 1.00 . A X . 22 ARG CD   1 1 
       26 11651 1 1 22 ARG CG   C   9.452  -4.288  1.759 1.00 . A X . 22 ARG CG   1 1 
       26 11652 1 1 22 ARG CZ   C   7.281  -5.430  4.330 1.00 . A X . 22 ARG CZ   1 1 
       26 11653 1 1 22 ARG H    H   8.552  -1.007  1.086 1.00 . A X . 22 ARG H    1 1 
       26 11654 1 1 22 ARG HA   H  10.814  -2.298  2.257 1.00 . A X . 22 ARG HA   1 1 
       26 11655 1 1 22 ARG HB2  H   8.663  -2.843  0.376 1.00 . A X . 22 ARG HB2  1 1 
       26 11656 1 1 22 ARG HB3  H  10.158  -3.615 -0.152 1.00 . A X . 22 ARG HB3  1 1 
       26 11657 1 1 22 ARG HD2  H   8.087  -2.971  2.793 1.00 . A X . 22 ARG HD2  1 1 
       26 11658 1 1 22 ARG HD3  H   7.306  -4.355  2.003 1.00 . A X . 22 ARG HD3  1 1 
       26 11659 1 1 22 ARG HE   H   9.197  -4.911  4.236 1.00 . A X . 22 ARG HE   1 1 
       26 11660 1 1 22 ARG HG2  H   9.383  -5.253  1.277 1.00 . A X . 22 ARG HG2  1 1 
       26 11661 1 1 22 ARG HG3  H  10.299  -4.281  2.428 1.00 . A X . 22 ARG HG3  1 1 
       26 11662 1 1 22 ARG HH11 H   6.327  -3.725  4.784 1.00 . A X . 22 ARG HH11 1 1 
       26 11663 1 1 22 ARG HH12 H   5.498  -5.183  5.216 1.00 . A X . 22 ARG HH12 1 1 
       26 11664 1 1 22 ARG HH21 H   7.988  -7.275  3.994 1.00 . A X . 22 ARG HH21 1 1 
       26 11665 1 1 22 ARG HH22 H   6.440  -7.197  4.765 1.00 . A X . 22 ARG HH22 1 1 
       26 11666 1 1 22 ARG N    N   9.483  -0.891  1.376 1.00 . A X . 22 ARG N    1 1 
       26 11667 1 1 22 ARG NE   N   8.318  -4.830  3.807 1.00 . A X . 22 ARG NE   1 1 
       26 11668 1 1 22 ARG NH1  N   6.291  -4.724  4.814 1.00 . A X . 22 ARG NH1  1 1 
       26 11669 1 1 22 ARG NH2  N   7.232  -6.736  4.366 1.00 . A X . 22 ARG NH2  1 1 
       26 11670 1 1 22 ARG O    O  12.749  -1.981  0.620 1.00 . A X . 22 ARG O    1 1 
       26 11671 1 1 23 LEU C    C  13.417   0.331 -0.923 1.00 . A X . 23 LEU C    1 1 
       26 11672 1 1 23 LEU CA   C  12.413  -0.558 -1.670 1.00 . A X . 23 LEU CA   1 1 
       26 11673 1 1 23 LEU CB   C  11.710   0.233 -2.780 1.00 . A X . 23 LEU CB   1 1 
       26 11674 1 1 23 LEU CD1  C  12.065   0.164 -5.256 1.00 . A X . 23 LEU CD1  1 1 
       26 11675 1 1 23 LEU CD2  C  13.053   2.017 -3.904 1.00 . A X . 23 LEU CD2  1 1 
       26 11676 1 1 23 LEU CG   C  12.699   0.527 -3.911 1.00 . A X . 23 LEU CG   1 1 
       26 11677 1 1 23 LEU H    H  10.394  -0.720 -0.919 1.00 . A X . 23 LEU H    1 1 
       26 11678 1 1 23 LEU HA   H  12.908  -1.422 -2.084 1.00 . A X . 23 LEU HA   1 1 
       26 11679 1 1 23 LEU HB2  H  10.884  -0.349 -3.164 1.00 . A X . 23 LEU HB2  1 1 
       26 11680 1 1 23 LEU HB3  H  11.338   1.163 -2.378 1.00 . A X . 23 LEU HB3  1 1 
       26 11681 1 1 23 LEU HD11 H  12.127  -0.904 -5.406 1.00 . A X . 23 LEU HD11 1 1 
       26 11682 1 1 23 LEU HD12 H  12.592   0.670 -6.052 1.00 . A X . 23 LEU HD12 1 1 
       26 11683 1 1 23 LEU HD13 H  11.030   0.469 -5.261 1.00 . A X . 23 LEU HD13 1 1 
       26 11684 1 1 23 LEU HD21 H  12.154   2.602 -4.032 1.00 . A X . 23 LEU HD21 1 1 
       26 11685 1 1 23 LEU HD22 H  13.739   2.229 -4.711 1.00 . A X . 23 LEU HD22 1 1 
       26 11686 1 1 23 LEU HD23 H  13.517   2.272 -2.962 1.00 . A X . 23 LEU HD23 1 1 
       26 11687 1 1 23 LEU HG   H  13.596  -0.058 -3.768 1.00 . A X . 23 LEU HG   1 1 
       26 11688 1 1 23 LEU N    N  11.323  -0.975 -0.734 1.00 . A X . 23 LEU N    1 1 
       26 11689 1 1 23 LEU O    O  14.616   0.179 -1.061 1.00 . A X . 23 LEU O    1 1 
       26 11690 1 1 24 HIS C    C  14.629   1.287  1.678 1.00 . A X . 24 HIS C    1 1 
       26 11691 1 1 24 HIS CA   C  13.842   2.131  0.668 1.00 . A X . 24 HIS CA   1 1 
       26 11692 1 1 24 HIS CB   C  12.923   3.123  1.390 1.00 . A X . 24 HIS CB   1 1 
       26 11693 1 1 24 HIS CD2  C  14.535   4.292  3.106 1.00 . A X . 24 HIS CD2  1 1 
       26 11694 1 1 24 HIS CE1  C  14.620   6.248  2.177 1.00 . A X . 24 HIS CE1  1 1 
       26 11695 1 1 24 HIS CG   C  13.744   4.235  1.985 1.00 . A X . 24 HIS CG   1 1 
       26 11696 1 1 24 HIS H    H  11.956   1.333 -0.012 1.00 . A X . 24 HIS H    1 1 
       26 11697 1 1 24 HIS HA   H  14.515   2.658  0.010 1.00 . A X . 24 HIS HA   1 1 
       26 11698 1 1 24 HIS HB2  H  12.215   3.534  0.686 1.00 . A X . 24 HIS HB2  1 1 
       26 11699 1 1 24 HIS HB3  H  12.389   2.610  2.177 1.00 . A X . 24 HIS HB3  1 1 
       26 11700 1 1 24 HIS HD1  H  13.356   5.782  0.590 1.00 . A X . 24 HIS HD1  1 1 
       26 11701 1 1 24 HIS HD2  H  14.705   3.475  3.791 1.00 . A X . 24 HIS HD2  1 1 
       26 11702 1 1 24 HIS HE1  H  14.860   7.281  1.971 1.00 . A X . 24 HIS HE1  1 1 
       26 11703 1 1 24 HIS N    N  12.928   1.244 -0.115 1.00 . A X . 24 HIS N    1 1 
       26 11704 1 1 24 HIS ND1  N  13.813   5.494  1.408 1.00 . A X . 24 HIS ND1  1 1 
       26 11705 1 1 24 HIS NE2  N  15.087   5.565  3.225 1.00 . A X . 24 HIS NE2  1 1 
       26 11706 1 1 24 HIS O    O  15.813   1.485  1.877 1.00 . A X . 24 HIS O    1 1 
       26 11707 1 1 25 GLN C    C  15.795  -1.336  2.589 1.00 . A X . 25 GLN C    1 1 
       26 11708 1 1 25 GLN CA   C  14.671  -0.553  3.287 1.00 . A X . 25 GLN CA   1 1 
       26 11709 1 1 25 GLN CB   C  13.587  -1.505  3.807 1.00 . A X . 25 GLN CB   1 1 
       26 11710 1 1 25 GLN CD   C  11.333  -1.209  4.888 1.00 . A X . 25 GLN CD   1 1 
       26 11711 1 1 25 GLN CG   C  12.820  -0.836  4.956 1.00 . A X . 25 GLN CG   1 1 
       26 11712 1 1 25 GLN H    H  13.024   0.190  2.106 1.00 . A X . 25 GLN H    1 1 
       26 11713 1 1 25 GLN HA   H  15.070   0.033  4.100 1.00 . A X . 25 GLN HA   1 1 
       26 11714 1 1 25 GLN HB2  H  12.901  -1.741  3.005 1.00 . A X . 25 GLN HB2  1 1 
       26 11715 1 1 25 GLN HB3  H  14.047  -2.413  4.165 1.00 . A X . 25 GLN HB3  1 1 
       26 11716 1 1 25 GLN HE21 H  11.663  -3.169  4.847 1.00 . A X . 25 GLN HE21 1 1 
       26 11717 1 1 25 GLN HE22 H  10.031  -2.706  4.798 1.00 . A X . 25 GLN HE22 1 1 
       26 11718 1 1 25 GLN HG2  H  13.230  -1.168  5.899 1.00 . A X . 25 GLN HG2  1 1 
       26 11719 1 1 25 GLN HG3  H  12.922   0.236  4.879 1.00 . A X . 25 GLN HG3  1 1 
       26 11720 1 1 25 GLN N    N  13.975   0.332  2.300 1.00 . A X . 25 GLN N    1 1 
       26 11721 1 1 25 GLN NE2  N  10.980  -2.466  4.839 1.00 . A X . 25 GLN NE2  1 1 
       26 11722 1 1 25 GLN O    O  16.826  -1.612  3.174 1.00 . A X . 25 GLN O    1 1 
       26 11723 1 1 25 GLN OE1  O  10.478  -0.346  4.885 1.00 . A X . 25 GLN OE1  1 1 
       26 11724 1 1 26 TRP C    C  17.868  -1.528  0.323 1.00 . A X . 26 TRP C    1 1 
       26 11725 1 1 26 TRP CA   C  16.658  -2.437  0.587 1.00 . A X . 26 TRP CA   1 1 
       26 11726 1 1 26 TRP CB   C  15.999  -2.837 -0.741 1.00 . A X . 26 TRP CB   1 1 
       26 11727 1 1 26 TRP CD1  C  14.633  -4.503  0.604 1.00 . A X . 26 TRP CD1  1 1 
       26 11728 1 1 26 TRP CD2  C  14.764  -5.042 -1.577 1.00 . A X . 26 TRP CD2  1 1 
       26 11729 1 1 26 TRP CE2  C  13.982  -6.044 -0.956 1.00 . A X . 26 TRP CE2  1 1 
       26 11730 1 1 26 TRP CE3  C  14.999  -5.146 -2.960 1.00 . A X . 26 TRP CE3  1 1 
       26 11731 1 1 26 TRP CG   C  15.167  -4.073 -0.564 1.00 . A X . 26 TRP CG   1 1 
       26 11732 1 1 26 TRP CH2  C  13.695  -7.200 -3.054 1.00 . A X . 26 TRP CH2  1 1 
       26 11733 1 1 26 TRP CZ2  C  13.453  -7.112 -1.682 1.00 . A X . 26 TRP CZ2  1 1 
       26 11734 1 1 26 TRP CZ3  C  14.467  -6.219 -3.693 1.00 . A X . 26 TRP CZ3  1 1 
       26 11735 1 1 26 TRP H    H  14.764  -1.443  0.887 1.00 . A X . 26 TRP H    1 1 
       26 11736 1 1 26 TRP HA   H  16.956  -3.317  1.132 1.00 . A X . 26 TRP HA   1 1 
       26 11737 1 1 26 TRP HB2  H  15.368  -2.030 -1.084 1.00 . A X . 26 TRP HB2  1 1 
       26 11738 1 1 26 TRP HB3  H  16.768  -3.025 -1.477 1.00 . A X . 26 TRP HB3  1 1 
       26 11739 1 1 26 TRP HD1  H  14.739  -4.015  1.561 1.00 . A X . 26 TRP HD1  1 1 
       26 11740 1 1 26 TRP HE1  H  13.452  -6.188  1.052 1.00 . A X . 26 TRP HE1  1 1 
       26 11741 1 1 26 TRP HE3  H  15.592  -4.395 -3.461 1.00 . A X . 26 TRP HE3  1 1 
       26 11742 1 1 26 TRP HH2  H  13.289  -8.024 -3.624 1.00 . A X . 26 TRP HH2  1 1 
       26 11743 1 1 26 TRP HZ2  H  12.858  -7.865 -1.185 1.00 . A X . 26 TRP HZ2  1 1 
       26 11744 1 1 26 TRP HZ3  H  14.654  -6.290 -4.754 1.00 . A X . 26 TRP HZ3  1 1 
       26 11745 1 1 26 TRP N    N  15.602  -1.684  1.337 1.00 . A X . 26 TRP N    1 1 
       26 11746 1 1 26 TRP NE1  N  13.932  -5.672  0.372 1.00 . A X . 26 TRP NE1  1 1 
       26 11747 1 1 26 TRP O    O  18.998  -1.981  0.285 1.00 . A X . 26 TRP O    1 1 
       26 11748 1 1 27 ILE C    C  19.451   1.103  1.178 1.00 . A X . 27 ILE C    1 1 
       26 11749 1 1 27 ILE CA   C  18.765   0.695 -0.134 1.00 . A X . 27 ILE CA   1 1 
       26 11750 1 1 27 ILE CB   C  18.118   1.913 -0.807 1.00 . A X . 27 ILE CB   1 1 
       26 11751 1 1 27 ILE CD1  C  16.341   2.415 -2.497 1.00 . A X . 27 ILE CD1  1 1 
       26 11752 1 1 27 ILE CG1  C  17.515   1.497 -2.155 1.00 . A X . 27 ILE CG1  1 1 
       26 11753 1 1 27 ILE CG2  C  19.174   2.997 -1.042 1.00 . A X . 27 ILE CG2  1 1 
       26 11754 1 1 27 ILE H    H  16.715   0.087  0.165 1.00 . A X . 27 ILE H    1 1 
       26 11755 1 1 27 ILE HA   H  19.479   0.244 -0.804 1.00 . A X . 27 ILE HA   1 1 
       26 11756 1 1 27 ILE HB   H  17.339   2.304 -0.169 1.00 . A X . 27 ILE HB   1 1 
       26 11757 1 1 27 ILE HD11 H  16.716   3.346 -2.896 1.00 . A X . 27 ILE HD11 1 1 
       26 11758 1 1 27 ILE HD12 H  15.765   2.613 -1.604 1.00 . A X . 27 ILE HD12 1 1 
       26 11759 1 1 27 ILE HD13 H  15.712   1.936 -3.232 1.00 . A X . 27 ILE HD13 1 1 
       26 11760 1 1 27 ILE HG12 H  18.269   1.574 -2.925 1.00 . A X . 27 ILE HG12 1 1 
       26 11761 1 1 27 ILE HG13 H  17.165   0.478 -2.094 1.00 . A X . 27 ILE HG13 1 1 
       26 11762 1 1 27 ILE HG21 H  19.465   3.427 -0.093 1.00 . A X . 27 ILE HG21 1 1 
       26 11763 1 1 27 ILE HG22 H  18.765   3.769 -1.676 1.00 . A X . 27 ILE HG22 1 1 
       26 11764 1 1 27 ILE HG23 H  20.040   2.561 -1.518 1.00 . A X . 27 ILE HG23 1 1 
       26 11765 1 1 27 ILE N    N  17.636  -0.250  0.134 1.00 . A X . 27 ILE N    1 1 
       26 11766 1 1 27 ILE O    O  20.664   1.121  1.265 1.00 . A X . 27 ILE O    1 1 
       26 11767 1 1 28 SER C    C  20.231   3.049  3.321 1.00 . A X . 28 SER C    1 1 
       26 11768 1 1 28 SER CA   C  19.270   1.857  3.509 1.00 . A X . 28 SER CA   1 1 
       26 11769 1 1 28 SER CB   C  20.010   0.619  4.035 1.00 . A X . 28 SER CB   1 1 
       26 11770 1 1 28 SER H    H  17.705   1.416  2.086 1.00 . A X . 28 SER H    1 1 
       26 11771 1 1 28 SER HA   H  18.481   2.126  4.194 1.00 . A X . 28 SER HA   1 1 
       26 11772 1 1 28 SER HB2  H  20.511   0.120  3.222 1.00 . A X . 28 SER HB2  1 1 
       26 11773 1 1 28 SER HB3  H  20.743   0.925  4.770 1.00 . A X . 28 SER HB3  1 1 
       26 11774 1 1 28 SER HG   H  19.535  -1.087  4.841 1.00 . A X . 28 SER HG   1 1 
       26 11775 1 1 28 SER N    N  18.680   1.437  2.191 1.00 . A X . 28 SER N    1 1 
       26 11776 1 1 28 SER O    O  19.941   3.895  2.488 1.00 . A X . 28 SER O    1 1 
       26 11777 1 1 28 SER OXT  O  21.233   3.104  4.020 1.00 . A X . 28 SER OXT  1 1 
       26 11778 1 1 28 SER OG   O  19.074  -0.274  4.625 1.00 . A X . 28 SER OG   1 1 
       27 11779 1 1  1 SER C    C -22.308   3.084 -2.164 1.00 . A X .  1 SER C    1 1 
       27 11780 1 1  1 SER CA   C -23.139   4.361 -2.345 1.00 . A X .  1 SER CA   1 1 
       27 11781 1 1  1 SER CB   C -24.527   4.202 -1.718 1.00 . A X .  1 SER CB   1 1 
       27 11782 1 1  1 SER H1   H -22.491   4.834 -4.270 1.00 . A X .  1 SER H1   1 1 
       27 11783 1 1  1 SER H2   H -24.048   5.408 -3.905 1.00 . A X .  1 SER H2   1 1 
       27 11784 1 1  1 SER H3   H -23.802   3.757 -4.230 1.00 . A X .  1 SER H3   1 1 
       27 11785 1 1  1 SER HA   H -22.630   5.205 -1.904 1.00 . A X .  1 SER HA   1 1 
       27 11786 1 1  1 SER HB2  H -25.046   3.384 -2.189 1.00 . A X .  1 SER HB2  1 1 
       27 11787 1 1  1 SER HB3  H -24.422   3.997 -0.660 1.00 . A X .  1 SER HB3  1 1 
       27 11788 1 1  1 SER HG   H -26.055   5.356 -1.358 1.00 . A X .  1 SER HG   1 1 
       27 11789 1 1  1 SER N    N -23.390   4.608 -3.797 1.00 . A X .  1 SER N    1 1 
       27 11790 1 1  1 SER O    O -22.835   2.021 -1.889 1.00 . A X .  1 SER O    1 1 
       27 11791 1 1  1 SER OG   O -25.269   5.400 -1.909 1.00 . A X .  1 SER OG   1 1 
       27 11792 1 1  2 ASP C    C -19.158   2.183 -1.002 1.00 . A X .  2 ASP C    1 1 
       27 11793 1 1  2 ASP CA   C -20.140   1.981 -2.163 1.00 . A X .  2 ASP CA   1 1 
       27 11794 1 1  2 ASP CB   C -19.397   1.856 -3.498 1.00 . A X .  2 ASP CB   1 1 
       27 11795 1 1  2 ASP CG   C -20.198   0.964 -4.449 1.00 . A X .  2 ASP CG   1 1 
       27 11796 1 1  2 ASP H    H -20.610   4.050 -2.543 1.00 . A X .  2 ASP H    1 1 
       27 11797 1 1  2 ASP HA   H -20.742   1.101 -1.995 1.00 . A X .  2 ASP HA   1 1 
       27 11798 1 1  2 ASP HB2  H -19.279   2.837 -3.937 1.00 . A X .  2 ASP HB2  1 1 
       27 11799 1 1  2 ASP HB3  H -18.426   1.417 -3.330 1.00 . A X .  2 ASP HB3  1 1 
       27 11800 1 1  2 ASP N    N -21.012   3.184 -2.320 1.00 . A X .  2 ASP N    1 1 
       27 11801 1 1  2 ASP O    O -17.956   2.228 -1.190 1.00 . A X .  2 ASP O    1 1 
       27 11802 1 1  2 ASP OD1  O -21.164   1.451 -5.014 1.00 . A X .  2 ASP OD1  1 1 
       27 11803 1 1  2 ASP OD2  O -19.831  -0.190 -4.595 1.00 . A X .  2 ASP OD2  1 1 
       27 11804 1 1  3 ALA C    C -17.843   1.285  1.550 1.00 . A X .  3 ALA C    1 1 
       27 11805 1 1  3 ALA CA   C -18.772   2.495  1.387 1.00 . A X .  3 ALA CA   1 1 
       27 11806 1 1  3 ALA CB   C -19.712   2.616  2.589 1.00 . A X .  3 ALA CB   1 1 
       27 11807 1 1  3 ALA H    H -20.639   2.257  0.325 1.00 . A X .  3 ALA H    1 1 
       27 11808 1 1  3 ALA HA   H -18.194   3.400  1.277 1.00 . A X .  3 ALA HA   1 1 
       27 11809 1 1  3 ALA HB1  H -20.266   1.696  2.706 1.00 . A X .  3 ALA HB1  1 1 
       27 11810 1 1  3 ALA HB2  H -20.400   3.432  2.426 1.00 . A X .  3 ALA HB2  1 1 
       27 11811 1 1  3 ALA HB3  H -19.133   2.804  3.480 1.00 . A X .  3 ALA HB3  1 1 
       27 11812 1 1  3 ALA N    N -19.667   2.300  0.202 1.00 . A X .  3 ALA N    1 1 
       27 11813 1 1  3 ALA O    O -16.660   1.432  1.800 1.00 . A X .  3 ALA O    1 1 
       27 11814 1 1  4 ALA C    C -16.421  -1.136  0.463 1.00 . A X .  4 ALA C    1 1 
       27 11815 1 1  4 ALA CA   C -17.522  -1.135  1.532 1.00 . A X .  4 ALA CA   1 1 
       27 11816 1 1  4 ALA CB   C -18.479  -2.312  1.321 1.00 . A X .  4 ALA CB   1 1 
       27 11817 1 1  4 ALA H    H -19.324   0.004  1.190 1.00 . A X .  4 ALA H    1 1 
       27 11818 1 1  4 ALA HA   H -17.088  -1.186  2.518 1.00 . A X .  4 ALA HA   1 1 
       27 11819 1 1  4 ALA HB1  H -19.280  -2.259  2.043 1.00 . A X .  4 ALA HB1  1 1 
       27 11820 1 1  4 ALA HB2  H -17.940  -3.239  1.447 1.00 . A X .  4 ALA HB2  1 1 
       27 11821 1 1  4 ALA HB3  H -18.888  -2.267  0.323 1.00 . A X .  4 ALA HB3  1 1 
       27 11822 1 1  4 ALA N    N -18.370   0.092  1.399 1.00 . A X .  4 ALA N    1 1 
       27 11823 1 1  4 ALA O    O -15.291  -1.501  0.728 1.00 . A X .  4 ALA O    1 1 
       27 11824 1 1  5 ALA C    C -14.609   0.322 -1.459 1.00 . A X .  5 ALA C    1 1 
       27 11825 1 1  5 ALA CA   C -15.706  -0.684 -1.821 1.00 . A X .  5 ALA CA   1 1 
       27 11826 1 1  5 ALA CB   C -16.448  -0.249 -3.086 1.00 . A X .  5 ALA CB   1 1 
       27 11827 1 1  5 ALA H    H -17.655  -0.421 -0.929 1.00 . A X .  5 ALA H    1 1 
       27 11828 1 1  5 ALA HA   H -15.277  -1.665 -1.959 1.00 . A X .  5 ALA HA   1 1 
       27 11829 1 1  5 ALA HB1  H -16.513   0.829 -3.113 1.00 . A X .  5 ALA HB1  1 1 
       27 11830 1 1  5 ALA HB2  H -17.443  -0.670 -3.086 1.00 . A X .  5 ALA HB2  1 1 
       27 11831 1 1  5 ALA HB3  H -15.911  -0.597 -3.957 1.00 . A X .  5 ALA HB3  1 1 
       27 11832 1 1  5 ALA N    N -16.739  -0.719 -0.741 1.00 . A X .  5 ALA N    1 1 
       27 11833 1 1  5 ALA O    O -13.437   0.060 -1.652 1.00 . A X .  5 ALA O    1 1 
       27 11834 1 1  6 ARG C    C -13.016   1.862  0.531 1.00 . A X .  6 ARG C    1 1 
       27 11835 1 1  6 ARG CA   C -13.945   2.470 -0.521 1.00 . A X .  6 ARG CA   1 1 
       27 11836 1 1  6 ARG CB   C -14.722   3.661  0.055 1.00 . A X .  6 ARG CB   1 1 
       27 11837 1 1  6 ARG CD   C -15.181   4.889 -2.079 1.00 . A X .  6 ARG CD   1 1 
       27 11838 1 1  6 ARG CG   C -14.408   4.922 -0.756 1.00 . A X .  6 ARG CG   1 1 
       27 11839 1 1  6 ARG CZ   C -15.552   6.541 -3.811 1.00 . A X .  6 ARG CZ   1 1 
       27 11840 1 1  6 ARG H    H -15.928   1.645 -0.759 1.00 . A X .  6 ARG H    1 1 
       27 11841 1 1  6 ARG HA   H -13.376   2.773 -1.378 1.00 . A X .  6 ARG HA   1 1 
       27 11842 1 1  6 ARG HB2  H -15.782   3.456  0.008 1.00 . A X .  6 ARG HB2  1 1 
       27 11843 1 1  6 ARG HB3  H -14.431   3.816  1.083 1.00 . A X .  6 ARG HB3  1 1 
       27 11844 1 1  6 ARG HD2  H -14.818   4.084 -2.703 1.00 . A X .  6 ARG HD2  1 1 
       27 11845 1 1  6 ARG HD3  H -16.238   4.774 -1.892 1.00 . A X .  6 ARG HD3  1 1 
       27 11846 1 1  6 ARG HE   H -14.263   6.826 -2.327 1.00 . A X .  6 ARG HE   1 1 
       27 11847 1 1  6 ARG HG2  H -14.700   5.794 -0.189 1.00 . A X .  6 ARG HG2  1 1 
       27 11848 1 1  6 ARG HG3  H -13.349   4.965 -0.961 1.00 . A X .  6 ARG HG3  1 1 
       27 11849 1 1  6 ARG HH11 H -17.263   6.970 -2.860 1.00 . A X .  6 ARG HH11 1 1 
       27 11850 1 1  6 ARG HH12 H -17.289   7.185 -4.579 1.00 . A X .  6 ARG HH12 1 1 
       27 11851 1 1  6 ARG HH21 H -13.987   6.183 -5.012 1.00 . A X .  6 ARG HH21 1 1 
       27 11852 1 1  6 ARG HH22 H -15.424   6.738 -5.804 1.00 . A X .  6 ARG HH22 1 1 
       27 11853 1 1  6 ARG N    N -14.977   1.462 -0.918 1.00 . A X .  6 ARG N    1 1 
       27 11854 1 1  6 ARG NE   N -14.915   6.208 -2.721 1.00 . A X .  6 ARG NE   1 1 
       27 11855 1 1  6 ARG NH1  N -16.799   6.928 -3.745 1.00 . A X .  6 ARG NH1  1 1 
       27 11856 1 1  6 ARG NH2  N -14.941   6.483 -4.966 1.00 . A X .  6 ARG NH2  1 1 
       27 11857 1 1  6 ARG O    O -11.823   2.100  0.533 1.00 . A X .  6 ARG O    1 1 
       27 11858 1 1  7 VAL C    C -11.707  -0.534  1.743 1.00 . A X .  7 VAL C    1 1 
       27 11859 1 1  7 VAL CA   C -12.715   0.388  2.441 1.00 . A X .  7 VAL CA   1 1 
       27 11860 1 1  7 VAL CB   C -13.691  -0.420  3.311 1.00 . A X .  7 VAL CB   1 1 
       27 11861 1 1  7 VAL CG1  C -12.910  -1.223  4.356 1.00 . A X .  7 VAL CG1  1 1 
       27 11862 1 1  7 VAL CG2  C -14.654   0.533  4.026 1.00 . A X .  7 VAL CG2  1 1 
       27 11863 1 1  7 VAL H    H -14.516   0.869  1.353 1.00 . A X .  7 VAL H    1 1 
       27 11864 1 1  7 VAL HA   H -12.203   1.124  3.041 1.00 . A X .  7 VAL HA   1 1 
       27 11865 1 1  7 VAL HB   H -14.252  -1.099  2.684 1.00 . A X .  7 VAL HB   1 1 
       27 11866 1 1  7 VAL HG11 H -12.132  -0.605  4.779 1.00 . A X .  7 VAL HG11 1 1 
       27 11867 1 1  7 VAL HG12 H -12.467  -2.089  3.887 1.00 . A X .  7 VAL HG12 1 1 
       27 11868 1 1  7 VAL HG13 H -13.582  -1.543  5.139 1.00 . A X .  7 VAL HG13 1 1 
       27 11869 1 1  7 VAL HG21 H -15.657   0.134  3.978 1.00 . A X .  7 VAL HG21 1 1 
       27 11870 1 1  7 VAL HG22 H -14.629   1.500  3.546 1.00 . A X .  7 VAL HG22 1 1 
       27 11871 1 1  7 VAL HG23 H -14.358   0.638  5.059 1.00 . A X .  7 VAL HG23 1 1 
       27 11872 1 1  7 VAL N    N -13.558   1.054  1.402 1.00 . A X .  7 VAL N    1 1 
       27 11873 1 1  7 VAL O    O -10.553  -0.608  2.122 1.00 . A X .  7 VAL O    1 1 
       27 11874 1 1  8 THR C    C -10.154  -1.278 -0.781 1.00 . A X .  8 THR C    1 1 
       27 11875 1 1  8 THR CA   C -11.205  -2.117 -0.044 1.00 . A X .  8 THR CA   1 1 
       27 11876 1 1  8 THR CB   C -12.086  -2.885 -1.038 1.00 . A X .  8 THR CB   1 1 
       27 11877 1 1  8 THR CG2  C -11.254  -3.957 -1.746 1.00 . A X .  8 THR CG2  1 1 
       27 11878 1 1  8 THR H    H -13.070  -1.125  0.407 1.00 . A X .  8 THR H    1 1 
       27 11879 1 1  8 THR HA   H -10.727  -2.798  0.629 1.00 . A X .  8 THR HA   1 1 
       27 11880 1 1  8 THR HB   H -12.481  -2.201 -1.774 1.00 . A X .  8 THR HB   1 1 
       27 11881 1 1  8 THR HG1  H -13.977  -3.273 -0.784 1.00 . A X .  8 THR HG1  1 1 
       27 11882 1 1  8 THR HG21 H -10.379  -3.503 -2.188 1.00 . A X .  8 THR HG21 1 1 
       27 11883 1 1  8 THR HG22 H -11.848  -4.420 -2.520 1.00 . A X .  8 THR HG22 1 1 
       27 11884 1 1  8 THR HG23 H -10.949  -4.707 -1.030 1.00 . A X .  8 THR HG23 1 1 
       27 11885 1 1  8 THR N    N -12.136  -1.217  0.704 1.00 . A X .  8 THR N    1 1 
       27 11886 1 1  8 THR O    O  -9.003  -1.659 -0.884 1.00 . A X .  8 THR O    1 1 
       27 11887 1 1  8 THR OG1  O -13.158  -3.506 -0.341 1.00 . A X .  8 THR OG1  1 1 
       27 11888 1 1  9 ALA C    C  -8.510   1.260 -1.054 1.00 . A X .  9 ALA C    1 1 
       27 11889 1 1  9 ALA CA   C  -9.584   0.747 -2.013 1.00 . A X .  9 ALA CA   1 1 
       27 11890 1 1  9 ALA CB   C -10.423   1.906 -2.563 1.00 . A X .  9 ALA CB   1 1 
       27 11891 1 1  9 ALA H    H -11.485   0.141 -1.176 1.00 . A X .  9 ALA H    1 1 
       27 11892 1 1  9 ALA HA   H  -9.126   0.209 -2.816 1.00 . A X .  9 ALA HA   1 1 
       27 11893 1 1  9 ALA HB1  H -10.794   1.648 -3.543 1.00 . A X .  9 ALA HB1  1 1 
       27 11894 1 1  9 ALA HB2  H  -9.810   2.793 -2.633 1.00 . A X .  9 ALA HB2  1 1 
       27 11895 1 1  9 ALA HB3  H -11.255   2.095 -1.901 1.00 . A X .  9 ALA HB3  1 1 
       27 11896 1 1  9 ALA N    N -10.550  -0.136 -1.285 1.00 . A X .  9 ALA N    1 1 
       27 11897 1 1  9 ALA O    O  -7.347   1.351 -1.402 1.00 . A X .  9 ALA O    1 1 
       27 11898 1 1 10 ILE C    C  -6.838   0.956  1.379 1.00 . A X . 10 ILE C    1 1 
       27 11899 1 1 10 ILE CA   C  -7.890   2.052  1.162 1.00 . A X . 10 ILE CA   1 1 
       27 11900 1 1 10 ILE CB   C  -8.690   2.310  2.447 1.00 . A X . 10 ILE CB   1 1 
       27 11901 1 1 10 ILE CD1  C -10.724   3.512  3.269 1.00 . A X . 10 ILE CD1  1 1 
       27 11902 1 1 10 ILE CG1  C  -9.578   3.545  2.255 1.00 . A X . 10 ILE CG1  1 1 
       27 11903 1 1 10 ILE CG2  C  -7.731   2.554  3.617 1.00 . A X . 10 ILE CG2  1 1 
       27 11904 1 1 10 ILE H    H  -9.828   1.466  0.407 1.00 . A X . 10 ILE H    1 1 
       27 11905 1 1 10 ILE HA   H  -7.422   2.963  0.823 1.00 . A X . 10 ILE HA   1 1 
       27 11906 1 1 10 ILE HB   H  -9.308   1.450  2.663 1.00 . A X . 10 ILE HB   1 1 
       27 11907 1 1 10 ILE HD11 H -10.406   3.981  4.188 1.00 . A X . 10 ILE HD11 1 1 
       27 11908 1 1 10 ILE HD12 H -11.003   2.488  3.464 1.00 . A X . 10 ILE HD12 1 1 
       27 11909 1 1 10 ILE HD13 H -11.574   4.046  2.867 1.00 . A X . 10 ILE HD13 1 1 
       27 11910 1 1 10 ILE HG12 H  -8.989   4.437  2.405 1.00 . A X . 10 ILE HG12 1 1 
       27 11911 1 1 10 ILE HG13 H  -9.985   3.545  1.256 1.00 . A X . 10 ILE HG13 1 1 
       27 11912 1 1 10 ILE HG21 H  -7.351   1.609  3.974 1.00 . A X . 10 ILE HG21 1 1 
       27 11913 1 1 10 ILE HG22 H  -8.260   3.055  4.416 1.00 . A X . 10 ILE HG22 1 1 
       27 11914 1 1 10 ILE HG23 H  -6.909   3.172  3.286 1.00 . A X . 10 ILE HG23 1 1 
       27 11915 1 1 10 ILE N    N  -8.889   1.570  0.157 1.00 . A X . 10 ILE N    1 1 
       27 11916 1 1 10 ILE O    O  -5.655   1.224  1.467 1.00 . A X . 10 ILE O    1 1 
       27 11917 1 1 11 LEU C    C  -5.446  -1.567  0.370 1.00 . A X . 11 LEU C    1 1 
       27 11918 1 1 11 LEU CA   C  -6.319  -1.416  1.621 1.00 . A X . 11 LEU CA   1 1 
       27 11919 1 1 11 LEU CB   C  -7.201  -2.656  1.822 1.00 . A X . 11 LEU CB   1 1 
       27 11920 1 1 11 LEU CD1  C  -7.446  -4.397  3.602 1.00 . A X . 11 LEU CD1  1 1 
       27 11921 1 1 11 LEU CD2  C  -5.790  -4.720  1.760 1.00 . A X . 11 LEU CD2  1 1 
       27 11922 1 1 11 LEU CG   C  -6.456  -3.689  2.674 1.00 . A X . 11 LEU CG   1 1 
       27 11923 1 1 11 LEU H    H  -8.234  -0.463  1.350 1.00 . A X . 11 LEU H    1 1 
       27 11924 1 1 11 LEU HA   H  -5.707  -1.255  2.483 1.00 . A X . 11 LEU HA   1 1 
       27 11925 1 1 11 LEU HB2  H  -8.115  -2.368  2.323 1.00 . A X . 11 LEU HB2  1 1 
       27 11926 1 1 11 LEU HB3  H  -7.439  -3.088  0.862 1.00 . A X . 11 LEU HB3  1 1 
       27 11927 1 1 11 LEU HD11 H  -7.864  -3.682  4.295 1.00 . A X . 11 LEU HD11 1 1 
       27 11928 1 1 11 LEU HD12 H  -6.933  -5.173  4.150 1.00 . A X . 11 LEU HD12 1 1 
       27 11929 1 1 11 LEU HD13 H  -8.239  -4.836  3.015 1.00 . A X . 11 LEU HD13 1 1 
       27 11930 1 1 11 LEU HD21 H  -5.133  -4.217  1.066 1.00 . A X . 11 LEU HD21 1 1 
       27 11931 1 1 11 LEU HD22 H  -6.549  -5.260  1.211 1.00 . A X . 11 LEU HD22 1 1 
       27 11932 1 1 11 LEU HD23 H  -5.218  -5.415  2.357 1.00 . A X . 11 LEU HD23 1 1 
       27 11933 1 1 11 LEU HG   H  -5.703  -3.191  3.267 1.00 . A X . 11 LEU HG   1 1 
       27 11934 1 1 11 LEU N    N  -7.274  -0.282  1.441 1.00 . A X . 11 LEU N    1 1 
       27 11935 1 1 11 LEU O    O  -4.261  -1.828  0.454 1.00 . A X . 11 LEU O    1 1 
       27 11936 1 1 12 SER C    C  -4.132  -0.482 -2.107 1.00 . A X . 12 SER C    1 1 
       27 11937 1 1 12 SER CA   C  -5.261  -1.519 -2.064 1.00 . A X . 12 SER CA   1 1 
       27 11938 1 1 12 SER CB   C  -6.275  -1.253 -3.178 1.00 . A X . 12 SER CB   1 1 
       27 11939 1 1 12 SER H    H  -6.990  -1.184 -0.812 1.00 . A X . 12 SER H    1 1 
       27 11940 1 1 12 SER HA   H  -4.858  -2.516 -2.164 1.00 . A X . 12 SER HA   1 1 
       27 11941 1 1 12 SER HB2  H  -6.931  -0.450 -2.887 1.00 . A X . 12 SER HB2  1 1 
       27 11942 1 1 12 SER HB3  H  -5.749  -0.975 -4.082 1.00 . A X . 12 SER HB3  1 1 
       27 11943 1 1 12 SER HG   H  -7.819  -2.390 -2.836 1.00 . A X . 12 SER HG   1 1 
       27 11944 1 1 12 SER N    N  -6.034  -1.397 -0.787 1.00 . A X . 12 SER N    1 1 
       27 11945 1 1 12 SER O    O  -3.004  -0.796 -2.442 1.00 . A X . 12 SER O    1 1 
       27 11946 1 1 12 SER OG   O  -7.044  -2.428 -3.403 1.00 . A X . 12 SER OG   1 1 
       27 11947 1 1 13 SER C    C  -2.284   1.465 -0.725 1.00 . A X . 13 SER C    1 1 
       27 11948 1 1 13 SER CA   C  -3.363   1.805 -1.763 1.00 . A X . 13 SER CA   1 1 
       27 11949 1 1 13 SER CB   C  -4.080   3.114 -1.409 1.00 . A X . 13 SER CB   1 1 
       27 11950 1 1 13 SER H    H  -5.340   0.976 -1.481 1.00 . A X . 13 SER H    1 1 
       27 11951 1 1 13 SER HA   H  -2.923   1.882 -2.745 1.00 . A X . 13 SER HA   1 1 
       27 11952 1 1 13 SER HB2  H  -3.440   3.948 -1.641 1.00 . A X . 13 SER HB2  1 1 
       27 11953 1 1 13 SER HB3  H  -4.990   3.191 -1.990 1.00 . A X . 13 SER HB3  1 1 
       27 11954 1 1 13 SER HG   H  -5.291   2.832  0.091 1.00 . A X . 13 SER HG   1 1 
       27 11955 1 1 13 SER N    N  -4.425   0.750 -1.756 1.00 . A X . 13 SER N    1 1 
       27 11956 1 1 13 SER O    O  -1.112   1.713 -0.935 1.00 . A X . 13 SER O    1 1 
       27 11957 1 1 13 SER OG   O  -4.386   3.136 -0.020 1.00 . A X . 13 SER OG   1 1 
       27 11958 1 1 14 LEU C    C  -0.682  -0.507  0.864 1.00 . A X . 14 LEU C    1 1 
       27 11959 1 1 14 LEU CA   C  -1.678   0.507  1.438 1.00 . A X . 14 LEU CA   1 1 
       27 11960 1 1 14 LEU CB   C  -2.496  -0.127  2.568 1.00 . A X . 14 LEU CB   1 1 
       27 11961 1 1 14 LEU CD1  C  -3.326   0.357  4.876 1.00 . A X . 14 LEU CD1  1 1 
       27 11962 1 1 14 LEU CD2  C  -0.885   0.007  4.473 1.00 . A X . 14 LEU CD2  1 1 
       27 11963 1 1 14 LEU CG   C  -2.179   0.580  3.889 1.00 . A X . 14 LEU CG   1 1 
       27 11964 1 1 14 LEU H    H  -3.626   0.686  0.525 1.00 . A X . 14 LEU H    1 1 
       27 11965 1 1 14 LEU HA   H  -1.161   1.382  1.798 1.00 . A X . 14 LEU HA   1 1 
       27 11966 1 1 14 LEU HB2  H  -3.549  -0.029  2.350 1.00 . A X . 14 LEU HB2  1 1 
       27 11967 1 1 14 LEU HB3  H  -2.243  -1.173  2.653 1.00 . A X . 14 LEU HB3  1 1 
       27 11968 1 1 14 LEU HD11 H  -3.291  -0.656  5.249 1.00 . A X . 14 LEU HD11 1 1 
       27 11969 1 1 14 LEU HD12 H  -4.270   0.524  4.376 1.00 . A X . 14 LEU HD12 1 1 
       27 11970 1 1 14 LEU HD13 H  -3.230   1.048  5.701 1.00 . A X . 14 LEU HD13 1 1 
       27 11971 1 1 14 LEU HD21 H  -0.107   0.037  3.726 1.00 . A X . 14 LEU HD21 1 1 
       27 11972 1 1 14 LEU HD22 H  -1.050  -1.015  4.781 1.00 . A X . 14 LEU HD22 1 1 
       27 11973 1 1 14 LEU HD23 H  -0.585   0.596  5.328 1.00 . A X . 14 LEU HD23 1 1 
       27 11974 1 1 14 LEU HG   H  -2.059   1.638  3.711 1.00 . A X . 14 LEU HG   1 1 
       27 11975 1 1 14 LEU N    N  -2.675   0.884  0.388 1.00 . A X . 14 LEU N    1 1 
       27 11976 1 1 14 LEU O    O   0.511  -0.406  1.082 1.00 . A X . 14 LEU O    1 1 
       27 11977 1 1 15 THR C    C   0.791  -1.788 -1.366 1.00 . A X . 15 THR C    1 1 
       27 11978 1 1 15 THR CA   C  -0.254  -2.493 -0.489 1.00 . A X . 15 THR CA   1 1 
       27 11979 1 1 15 THR CB   C  -1.158  -3.393 -1.344 1.00 . A X . 15 THR CB   1 1 
       27 11980 1 1 15 THR CG2  C  -0.383  -4.637 -1.785 1.00 . A X . 15 THR CG2  1 1 
       27 11981 1 1 15 THR H    H  -2.133  -1.524 -0.045 1.00 . A X . 15 THR H    1 1 
       27 11982 1 1 15 THR HA   H   0.230  -3.075  0.280 1.00 . A X . 15 THR HA   1 1 
       27 11983 1 1 15 THR HB   H  -1.485  -2.850 -2.217 1.00 . A X . 15 THR HB   1 1 
       27 11984 1 1 15 THR HG1  H  -3.081  -3.577 -1.085 1.00 . A X . 15 THR HG1  1 1 
       27 11985 1 1 15 THR HG21 H  -0.482  -5.408 -1.036 1.00 . A X . 15 THR HG21 1 1 
       27 11986 1 1 15 THR HG22 H   0.661  -4.386 -1.908 1.00 . A X . 15 THR HG22 1 1 
       27 11987 1 1 15 THR HG23 H  -0.780  -4.993 -2.724 1.00 . A X . 15 THR HG23 1 1 
       27 11988 1 1 15 THR N    N  -1.167  -1.474  0.120 1.00 . A X . 15 THR N    1 1 
       27 11989 1 1 15 THR O    O   1.962  -2.121 -1.340 1.00 . A X . 15 THR O    1 1 
       27 11990 1 1 15 THR OG1  O  -2.291  -3.792 -0.582 1.00 . A X . 15 THR OG1  1 1 
       27 11991 1 1 16 VAL C    C   2.346   0.696 -2.122 1.00 . A X . 16 VAL C    1 1 
       27 11992 1 1 16 VAL CA   C   1.334  -0.056 -3.000 1.00 . A X . 16 VAL CA   1 1 
       27 11993 1 1 16 VAL CB   C   0.471   0.927 -3.806 1.00 . A X . 16 VAL CB   1 1 
       27 11994 1 1 16 VAL CG1  C   1.363   1.773 -4.720 1.00 . A X . 16 VAL CG1  1 1 
       27 11995 1 1 16 VAL CG2  C  -0.532   0.149 -4.664 1.00 . A X . 16 VAL CG2  1 1 
       27 11996 1 1 16 VAL H    H  -0.575  -0.550 -2.119 1.00 . A X . 16 VAL H    1 1 
       27 11997 1 1 16 VAL HA   H   1.846  -0.733 -3.666 1.00 . A X . 16 VAL HA   1 1 
       27 11998 1 1 16 VAL HB   H  -0.062   1.577 -3.127 1.00 . A X . 16 VAL HB   1 1 
       27 11999 1 1 16 VAL HG11 H   0.750   2.293 -5.441 1.00 . A X . 16 VAL HG11 1 1 
       27 12000 1 1 16 VAL HG12 H   2.061   1.131 -5.238 1.00 . A X . 16 VAL HG12 1 1 
       27 12001 1 1 16 VAL HG13 H   1.908   2.493 -4.127 1.00 . A X . 16 VAL HG13 1 1 
       27 12002 1 1 16 VAL HG21 H  -1.462   0.045 -4.125 1.00 . A X . 16 VAL HG21 1 1 
       27 12003 1 1 16 VAL HG22 H  -0.134  -0.830 -4.885 1.00 . A X . 16 VAL HG22 1 1 
       27 12004 1 1 16 VAL HG23 H  -0.709   0.683 -5.586 1.00 . A X . 16 VAL HG23 1 1 
       27 12005 1 1 16 VAL N    N   0.372  -0.804 -2.130 1.00 . A X . 16 VAL N    1 1 
       27 12006 1 1 16 VAL O    O   3.532   0.694 -2.392 1.00 . A X . 16 VAL O    1 1 
       27 12007 1 1 17 THR C    C   3.842   1.095  0.447 1.00 . A X . 17 THR C    1 1 
       27 12008 1 1 17 THR CA   C   2.816   2.067 -0.155 1.00 . A X . 17 THR CA   1 1 
       27 12009 1 1 17 THR CB   C   1.929   2.668  0.944 1.00 . A X . 17 THR CB   1 1 
       27 12010 1 1 17 THR CG2  C   2.777   3.546  1.870 1.00 . A X . 17 THR CG2  1 1 
       27 12011 1 1 17 THR H    H   0.923   1.304 -0.865 1.00 . A X . 17 THR H    1 1 
       27 12012 1 1 17 THR HA   H   3.318   2.855 -0.696 1.00 . A X . 17 THR HA   1 1 
       27 12013 1 1 17 THR HB   H   1.482   1.873  1.520 1.00 . A X . 17 THR HB   1 1 
       27 12014 1 1 17 THR HG1  H   0.065   3.183  0.721 1.00 . A X . 17 THR HG1  1 1 
       27 12015 1 1 17 THR HG21 H   2.252   3.695  2.803 1.00 . A X . 17 THR HG21 1 1 
       27 12016 1 1 17 THR HG22 H   2.952   4.502  1.400 1.00 . A X . 17 THR HG22 1 1 
       27 12017 1 1 17 THR HG23 H   3.722   3.060  2.063 1.00 . A X . 17 THR HG23 1 1 
       27 12018 1 1 17 THR N    N   1.884   1.326 -1.064 1.00 . A X . 17 THR N    1 1 
       27 12019 1 1 17 THR O    O   5.008   1.417  0.578 1.00 . A X . 17 THR O    1 1 
       27 12020 1 1 17 THR OG1  O   0.908   3.460  0.352 1.00 . A X . 17 THR OG1  1 1 
       27 12021 1 1 18 GLN C    C   5.449  -1.441  0.359 1.00 . A X . 18 GLN C    1 1 
       27 12022 1 1 18 GLN CA   C   4.366  -1.096  1.382 1.00 . A X . 18 GLN CA   1 1 
       27 12023 1 1 18 GLN CB   C   3.516  -2.328  1.713 1.00 . A X . 18 GLN CB   1 1 
       27 12024 1 1 18 GLN CD   C   3.805  -3.637  3.825 1.00 . A X . 18 GLN CD   1 1 
       27 12025 1 1 18 GLN CG   C   3.219  -2.362  3.215 1.00 . A X . 18 GLN CG   1 1 
       27 12026 1 1 18 GLN H    H   2.471  -0.333  0.676 1.00 . A X . 18 GLN H    1 1 
       27 12027 1 1 18 GLN HA   H   4.816  -0.705  2.271 1.00 . A X . 18 GLN HA   1 1 
       27 12028 1 1 18 GLN HB2  H   2.586  -2.283  1.163 1.00 . A X . 18 GLN HB2  1 1 
       27 12029 1 1 18 GLN HB3  H   4.054  -3.221  1.434 1.00 . A X . 18 GLN HB3  1 1 
       27 12030 1 1 18 GLN HE21 H   2.533  -4.842  2.889 1.00 . A X . 18 GLN HE21 1 1 
       27 12031 1 1 18 GLN HE22 H   3.659  -5.615  3.896 1.00 . A X . 18 GLN HE22 1 1 
       27 12032 1 1 18 GLN HG2  H   3.662  -1.498  3.690 1.00 . A X . 18 GLN HG2  1 1 
       27 12033 1 1 18 GLN HG3  H   2.150  -2.349  3.371 1.00 . A X . 18 GLN HG3  1 1 
       27 12034 1 1 18 GLN N    N   3.416  -0.096  0.800 1.00 . A X . 18 GLN N    1 1 
       27 12035 1 1 18 GLN NE2  N   3.289  -4.794  3.511 1.00 . A X . 18 GLN NE2  1 1 
       27 12036 1 1 18 GLN O    O   6.611  -1.573  0.693 1.00 . A X . 18 GLN O    1 1 
       27 12037 1 1 18 GLN OE1  O   4.742  -3.581  4.597 1.00 . A X . 18 GLN OE1  1 1 
       27 12038 1 1 19 LEU C    C   7.145  -0.772 -1.964 1.00 . A X . 19 LEU C    1 1 
       27 12039 1 1 19 LEU CA   C   6.076  -1.872 -1.951 1.00 . A X . 19 LEU CA   1 1 
       27 12040 1 1 19 LEU CB   C   5.282  -1.876 -3.263 1.00 . A X . 19 LEU CB   1 1 
       27 12041 1 1 19 LEU CD1  C   5.093  -3.387 -5.249 1.00 . A X . 19 LEU CD1  1 1 
       27 12042 1 1 19 LEU CD2  C   6.878  -1.641 -5.176 1.00 . A X . 19 LEU CD2  1 1 
       27 12043 1 1 19 LEU CG   C   6.066  -2.633 -4.339 1.00 . A X . 19 LEU CG   1 1 
       27 12044 1 1 19 LEU H    H   4.133  -1.433 -1.115 1.00 . A X . 19 LEU H    1 1 
       27 12045 1 1 19 LEU HA   H   6.526  -2.837 -1.782 1.00 . A X . 19 LEU HA   1 1 
       27 12046 1 1 19 LEU HB2  H   4.329  -2.360 -3.104 1.00 . A X . 19 LEU HB2  1 1 
       27 12047 1 1 19 LEU HB3  H   5.118  -0.859 -3.588 1.00 . A X . 19 LEU HB3  1 1 
       27 12048 1 1 19 LEU HD11 H   5.628  -4.148 -5.796 1.00 . A X . 19 LEU HD11 1 1 
       27 12049 1 1 19 LEU HD12 H   4.640  -2.695 -5.944 1.00 . A X . 19 LEU HD12 1 1 
       27 12050 1 1 19 LEU HD13 H   4.324  -3.849 -4.648 1.00 . A X . 19 LEU HD13 1 1 
       27 12051 1 1 19 LEU HD21 H   6.913  -1.976 -6.201 1.00 . A X . 19 LEU HD21 1 1 
       27 12052 1 1 19 LEU HD22 H   7.883  -1.577 -4.784 1.00 . A X . 19 LEU HD22 1 1 
       27 12053 1 1 19 LEU HD23 H   6.414  -0.666 -5.132 1.00 . A X . 19 LEU HD23 1 1 
       27 12054 1 1 19 LEU HG   H   6.734  -3.340 -3.866 1.00 . A X . 19 LEU HG   1 1 
       27 12055 1 1 19 LEU N    N   5.074  -1.564 -0.885 1.00 . A X . 19 LEU N    1 1 
       27 12056 1 1 19 LEU O    O   8.330  -1.044 -2.009 1.00 . A X . 19 LEU O    1 1 
       27 12057 1 1 20 LEU C    C   8.516   1.555 -0.576 1.00 . A X . 20 LEU C    1 1 
       27 12058 1 1 20 LEU CA   C   7.698   1.603 -1.874 1.00 . A X . 20 LEU CA   1 1 
       27 12059 1 1 20 LEU CB   C   6.848   2.880 -1.927 1.00 . A X . 20 LEU CB   1 1 
       27 12060 1 1 20 LEU CD1  C   5.865   4.528 -3.529 1.00 . A X . 20 LEU CD1  1 1 
       27 12061 1 1 20 LEU CD2  C   8.345   4.341 -3.301 1.00 . A X . 20 LEU CD2  1 1 
       27 12062 1 1 20 LEU CG   C   7.026   3.562 -3.287 1.00 . A X . 20 LEU CG   1 1 
       27 12063 1 1 20 LEU H    H   5.761   0.655 -1.842 1.00 . A X . 20 LEU H    1 1 
       27 12064 1 1 20 LEU HA   H   8.351   1.556 -2.731 1.00 . A X . 20 LEU HA   1 1 
       27 12065 1 1 20 LEU HB2  H   5.807   2.625 -1.785 1.00 . A X . 20 LEU HB2  1 1 
       27 12066 1 1 20 LEU HB3  H   7.163   3.554 -1.145 1.00 . A X . 20 LEU HB3  1 1 
       27 12067 1 1 20 LEU HD11 H   5.820   5.248 -2.726 1.00 . A X . 20 LEU HD11 1 1 
       27 12068 1 1 20 LEU HD12 H   4.938   3.974 -3.567 1.00 . A X . 20 LEU HD12 1 1 
       27 12069 1 1 20 LEU HD13 H   6.014   5.043 -4.466 1.00 . A X . 20 LEU HD13 1 1 
       27 12070 1 1 20 LEU HD21 H   8.373   4.987 -4.166 1.00 . A X . 20 LEU HD21 1 1 
       27 12071 1 1 20 LEU HD22 H   9.172   3.648 -3.343 1.00 . A X . 20 LEU HD22 1 1 
       27 12072 1 1 20 LEU HD23 H   8.420   4.938 -2.404 1.00 . A X . 20 LEU HD23 1 1 
       27 12073 1 1 20 LEU HG   H   7.040   2.814 -4.067 1.00 . A X . 20 LEU HG   1 1 
       27 12074 1 1 20 LEU N    N   6.723   0.471 -1.896 1.00 . A X . 20 LEU N    1 1 
       27 12075 1 1 20 LEU O    O   9.708   1.798 -0.579 1.00 . A X . 20 LEU O    1 1 
       27 12076 1 1 21 ARG C    C   9.716   0.087  1.745 1.00 . A X . 21 ARG C    1 1 
       27 12077 1 1 21 ARG CA   C   8.621   1.158  1.831 1.00 . A X . 21 ARG CA   1 1 
       27 12078 1 1 21 ARG CB   C   7.572   0.775  2.881 1.00 . A X . 21 ARG CB   1 1 
       27 12079 1 1 21 ARG CD   C   7.842   2.879  4.230 1.00 . A X . 21 ARG CD   1 1 
       27 12080 1 1 21 ARG CG   C   6.867   2.036  3.395 1.00 . A X . 21 ARG CG   1 1 
       27 12081 1 1 21 ARG CZ   C   7.571   2.704  6.636 1.00 . A X . 21 ARG CZ   1 1 
       27 12082 1 1 21 ARG H    H   6.916   1.034  0.505 1.00 . A X . 21 ARG H    1 1 
       27 12083 1 1 21 ARG HA   H   9.053   2.116  2.071 1.00 . A X . 21 ARG HA   1 1 
       27 12084 1 1 21 ARG HB2  H   6.844   0.111  2.436 1.00 . A X . 21 ARG HB2  1 1 
       27 12085 1 1 21 ARG HB3  H   8.057   0.274  3.706 1.00 . A X . 21 ARG HB3  1 1 
       27 12086 1 1 21 ARG HD2  H   8.799   2.950  3.731 1.00 . A X . 21 ARG HD2  1 1 
       27 12087 1 1 21 ARG HD3  H   7.434   3.863  4.402 1.00 . A X . 21 ARG HD3  1 1 
       27 12088 1 1 21 ARG HE   H   8.390   1.259  5.544 1.00 . A X . 21 ARG HE   1 1 
       27 12089 1 1 21 ARG HG2  H   6.518   2.619  2.554 1.00 . A X . 21 ARG HG2  1 1 
       27 12090 1 1 21 ARG HG3  H   6.026   1.752  4.008 1.00 . A X . 21 ARG HG3  1 1 
       27 12091 1 1 21 ARG HH11 H   9.276   3.713  6.947 1.00 . A X . 21 ARG HH11 1 1 
       27 12092 1 1 21 ARG HH12 H   8.044   3.939  8.143 1.00 . A X . 21 ARG HH12 1 1 
       27 12093 1 1 21 ARG HH21 H   5.771   1.826  6.582 1.00 . A X . 21 ARG HH21 1 1 
       27 12094 1 1 21 ARG HH22 H   6.054   2.866  7.936 1.00 . A X . 21 ARG HH22 1 1 
       27 12095 1 1 21 ARG N    N   7.880   1.234  0.531 1.00 . A X . 21 ARG N    1 1 
       27 12096 1 1 21 ARG NE   N   7.984   2.152  5.525 1.00 . A X . 21 ARG NE   1 1 
       27 12097 1 1 21 ARG NH1  N   8.358   3.515  7.293 1.00 . A X . 21 ARG NH1  1 1 
       27 12098 1 1 21 ARG NH2  N   6.372   2.446  7.086 1.00 . A X . 21 ARG NH2  1 1 
       27 12099 1 1 21 ARG O    O  10.804   0.265  2.260 1.00 . A X . 21 ARG O    1 1 
       27 12100 1 1 22 ARG C    C  11.690  -1.538  0.201 1.00 . A X . 22 ARG C    1 1 
       27 12101 1 1 22 ARG CA   C  10.472  -2.092  0.950 1.00 . A X . 22 ARG CA   1 1 
       27 12102 1 1 22 ARG CB   C   9.797  -3.204  0.138 1.00 . A X . 22 ARG CB   1 1 
       27 12103 1 1 22 ARG CD   C  10.310  -5.004  1.807 1.00 . A X . 22 ARG CD   1 1 
       27 12104 1 1 22 ARG CG   C   9.189  -4.242  1.087 1.00 . A X . 22 ARG CG   1 1 
       27 12105 1 1 22 ARG CZ   C   9.012  -6.756  2.882 1.00 . A X . 22 ARG CZ   1 1 
       27 12106 1 1 22 ARG H    H   8.558  -1.128  0.669 1.00 . A X . 22 ARG H    1 1 
       27 12107 1 1 22 ARG HA   H  10.762  -2.461  1.921 1.00 . A X . 22 ARG HA   1 1 
       27 12108 1 1 22 ARG HB2  H   9.017  -2.779 -0.477 1.00 . A X . 22 ARG HB2  1 1 
       27 12109 1 1 22 ARG HB3  H  10.531  -3.682 -0.494 1.00 . A X . 22 ARG HB3  1 1 
       27 12110 1 1 22 ARG HD2  H  11.222  -4.963  1.227 1.00 . A X . 22 ARG HD2  1 1 
       27 12111 1 1 22 ARG HD3  H  10.470  -4.592  2.791 1.00 . A X . 22 ARG HD3  1 1 
       27 12112 1 1 22 ARG HE   H  10.110  -7.079  1.256 1.00 . A X . 22 ARG HE   1 1 
       27 12113 1 1 22 ARG HG2  H   8.568  -3.742  1.816 1.00 . A X . 22 ARG HG2  1 1 
       27 12114 1 1 22 ARG HG3  H   8.589  -4.939  0.521 1.00 . A X . 22 ARG HG3  1 1 
       27 12115 1 1 22 ARG HH11 H  10.248  -6.152  4.341 1.00 . A X . 22 ARG HH11 1 1 
       27 12116 1 1 22 ARG HH12 H   8.743  -6.827  4.869 1.00 . A X . 22 ARG HH12 1 1 
       27 12117 1 1 22 ARG HH21 H   7.587  -7.442  1.649 1.00 . A X . 22 ARG HH21 1 1 
       27 12118 1 1 22 ARG HH22 H   7.232  -7.561  3.340 1.00 . A X . 22 ARG HH22 1 1 
       27 12119 1 1 22 ARG N    N   9.440  -1.016  1.086 1.00 . A X . 22 ARG N    1 1 
       27 12120 1 1 22 ARG NE   N   9.822  -6.411  1.914 1.00 . A X . 22 ARG NE   1 1 
       27 12121 1 1 22 ARG NH1  N   9.361  -6.564  4.128 1.00 . A X . 22 ARG NH1  1 1 
       27 12122 1 1 22 ARG NH2  N   7.853  -7.295  2.603 1.00 . A X . 22 ARG NH2  1 1 
       27 12123 1 1 22 ARG O    O  12.823  -1.772  0.580 1.00 . A X . 22 ARG O    1 1 
       27 12124 1 1 23 LEU C    C  13.401   0.733 -0.703 1.00 . A X . 23 LEU C    1 1 
       27 12125 1 1 23 LEU CA   C  12.584  -0.186 -1.623 1.00 . A X . 23 LEU CA   1 1 
       27 12126 1 1 23 LEU CB   C  11.916   0.620 -2.744 1.00 . A X . 23 LEU CB   1 1 
       27 12127 1 1 23 LEU CD1  C  12.612   1.101 -5.099 1.00 . A X . 23 LEU CD1  1 1 
       27 12128 1 1 23 LEU CD2  C  13.067   2.771 -3.298 1.00 . A X . 23 LEU CD2  1 1 
       27 12129 1 1 23 LEU CG   C  12.984   1.278 -3.625 1.00 . A X . 23 LEU CG   1 1 
       27 12130 1 1 23 LEU H    H  10.528  -0.606 -1.120 1.00 . A X . 23 LEU H    1 1 
       27 12131 1 1 23 LEU HA   H  13.211  -0.958 -2.041 1.00 . A X . 23 LEU HA   1 1 
       27 12132 1 1 23 LEU HB2  H  11.310  -0.041 -3.347 1.00 . A X . 23 LEU HB2  1 1 
       27 12133 1 1 23 LEU HB3  H  11.289   1.385 -2.311 1.00 . A X . 23 LEU HB3  1 1 
       27 12134 1 1 23 LEU HD11 H  11.625   1.505 -5.272 1.00 . A X . 23 LEU HD11 1 1 
       27 12135 1 1 23 LEU HD12 H  12.620   0.051 -5.349 1.00 . A X . 23 LEU HD12 1 1 
       27 12136 1 1 23 LEU HD13 H  13.328   1.624 -5.715 1.00 . A X . 23 LEU HD13 1 1 
       27 12137 1 1 23 LEU HD21 H  12.989   2.911 -2.230 1.00 . A X . 23 LEU HD21 1 1 
       27 12138 1 1 23 LEU HD22 H  12.259   3.294 -3.788 1.00 . A X . 23 LEU HD22 1 1 
       27 12139 1 1 23 LEU HD23 H  14.012   3.164 -3.643 1.00 . A X . 23 LEU HD23 1 1 
       27 12140 1 1 23 LEU HG   H  13.941   0.812 -3.439 1.00 . A X . 23 LEU HG   1 1 
       27 12141 1 1 23 LEU N    N  11.454  -0.786 -0.850 1.00 . A X . 23 LEU N    1 1 
       27 12142 1 1 23 LEU O    O  14.617   0.735 -0.736 1.00 . A X . 23 LEU O    1 1 
       27 12143 1 1 24 HIS C    C  14.287   1.589  2.062 1.00 . A X . 24 HIS C    1 1 
       27 12144 1 1 24 HIS CA   C  13.460   2.413  1.068 1.00 . A X . 24 HIS CA   1 1 
       27 12145 1 1 24 HIS CB   C  12.367   3.198  1.799 1.00 . A X . 24 HIS CB   1 1 
       27 12146 1 1 24 HIS CD2  C  12.454   5.821  1.675 1.00 . A X . 24 HIS CD2  1 1 
       27 12147 1 1 24 HIS CE1  C  14.123   6.148  3.017 1.00 . A X . 24 HIS CE1  1 1 
       27 12148 1 1 24 HIS CG   C  12.866   4.585  2.104 1.00 . A X . 24 HIS CG   1 1 
       27 12149 1 1 24 HIS H    H  11.753   1.470  0.139 1.00 . A X . 24 HIS H    1 1 
       27 12150 1 1 24 HIS HA   H  14.096   3.088  0.518 1.00 . A X . 24 HIS HA   1 1 
       27 12151 1 1 24 HIS HB2  H  11.488   3.262  1.173 1.00 . A X . 24 HIS HB2  1 1 
       27 12152 1 1 24 HIS HB3  H  12.116   2.695  2.721 1.00 . A X . 24 HIS HB3  1 1 
       27 12153 1 1 24 HIS HD1  H  14.456   4.138  3.436 1.00 . A X . 24 HIS HD1  1 1 
       27 12154 1 1 24 HIS HD2  H  11.637   6.001  0.991 1.00 . A X . 24 HIS HD2  1 1 
       27 12155 1 1 24 HIS HE1  H  14.889   6.626  3.609 1.00 . A X . 24 HIS HE1  1 1 
       27 12156 1 1 24 HIS N    N  12.733   1.502  0.127 1.00 . A X . 24 HIS N    1 1 
       27 12157 1 1 24 HIS ND1  N  13.933   4.818  2.960 1.00 . A X . 24 HIS ND1  1 1 
       27 12158 1 1 24 HIS NE2  N  13.248   6.807  2.251 1.00 . A X . 24 HIS NE2  1 1 
       27 12159 1 1 24 HIS O    O  15.416   1.925  2.360 1.00 . A X . 24 HIS O    1 1 
       27 12160 1 1 25 GLN C    C  15.785  -0.861  2.869 1.00 . A X . 25 GLN C    1 1 
       27 12161 1 1 25 GLN CA   C  14.496  -0.352  3.529 1.00 . A X . 25 GLN CA   1 1 
       27 12162 1 1 25 GLN CB   C  13.562  -1.521  3.858 1.00 . A X . 25 GLN CB   1 1 
       27 12163 1 1 25 GLN CD   C  14.377  -3.733  4.704 1.00 . A X . 25 GLN CD   1 1 
       27 12164 1 1 25 GLN CG   C  14.091  -2.276  5.082 1.00 . A X . 25 GLN CG   1 1 
       27 12165 1 1 25 GLN H    H  12.825   0.255  2.300 1.00 . A X . 25 GLN H    1 1 
       27 12166 1 1 25 GLN HA   H  14.726   0.202  4.426 1.00 . A X . 25 GLN HA   1 1 
       27 12167 1 1 25 GLN HB2  H  12.572  -1.142  4.067 1.00 . A X . 25 GLN HB2  1 1 
       27 12168 1 1 25 GLN HB3  H  13.518  -2.193  3.014 1.00 . A X . 25 GLN HB3  1 1 
       27 12169 1 1 25 GLN HE21 H  16.093  -3.318  3.792 1.00 . A X . 25 GLN HE21 1 1 
       27 12170 1 1 25 GLN HE22 H  15.653  -4.957  3.799 1.00 . A X . 25 GLN HE22 1 1 
       27 12171 1 1 25 GLN HG2  H  15.001  -1.808  5.429 1.00 . A X . 25 GLN HG2  1 1 
       27 12172 1 1 25 GLN HG3  H  13.351  -2.250  5.867 1.00 . A X . 25 GLN HG3  1 1 
       27 12173 1 1 25 GLN N    N  13.736   0.507  2.564 1.00 . A X . 25 GLN N    1 1 
       27 12174 1 1 25 GLN NE2  N  15.464  -4.026  4.043 1.00 . A X . 25 GLN NE2  1 1 
       27 12175 1 1 25 GLN O    O  16.820  -0.951  3.500 1.00 . A X . 25 GLN O    1 1 
       27 12176 1 1 25 GLN OE1  O  13.601  -4.616  5.013 1.00 . A X . 25 GLN OE1  1 1 
       27 12177 1 1 26 TRP C    C  18.013  -0.561  0.862 1.00 . A X . 26 TRP C    1 1 
       27 12178 1 1 26 TRP CA   C  16.947  -1.667  0.882 1.00 . A X . 26 TRP CA   1 1 
       27 12179 1 1 26 TRP CB   C  16.479  -1.992 -0.540 1.00 . A X . 26 TRP CB   1 1 
       27 12180 1 1 26 TRP CD1  C  18.496  -2.355 -2.020 1.00 . A X . 26 TRP CD1  1 1 
       27 12181 1 1 26 TRP CD2  C  17.678  -4.278 -1.186 1.00 . A X . 26 TRP CD2  1 1 
       27 12182 1 1 26 TRP CE2  C  18.792  -4.624 -1.986 1.00 . A X . 26 TRP CE2  1 1 
       27 12183 1 1 26 TRP CE3  C  16.976  -5.313 -0.541 1.00 . A X . 26 TRP CE3  1 1 
       27 12184 1 1 26 TRP CG   C  17.511  -2.831 -1.223 1.00 . A X . 26 TRP CG   1 1 
       27 12185 1 1 26 TRP CH2  C  18.489  -6.966 -1.494 1.00 . A X . 26 TRP CH2  1 1 
       27 12186 1 1 26 TRP CZ2  C  19.197  -5.950 -2.141 1.00 . A X . 26 TRP CZ2  1 1 
       27 12187 1 1 26 TRP CZ3  C  17.381  -6.649 -0.695 1.00 . A X . 26 TRP CZ3  1 1 
       27 12188 1 1 26 TRP H    H  14.880  -1.089  1.107 1.00 . A X . 26 TRP H    1 1 
       27 12189 1 1 26 TRP HA   H  17.333  -2.555  1.357 1.00 . A X . 26 TRP HA   1 1 
       27 12190 1 1 26 TRP HB2  H  15.545  -2.533 -0.496 1.00 . A X . 26 TRP HB2  1 1 
       27 12191 1 1 26 TRP HB3  H  16.338  -1.074 -1.091 1.00 . A X . 26 TRP HB3  1 1 
       27 12192 1 1 26 TRP HD1  H  18.662  -1.315 -2.260 1.00 . A X . 26 TRP HD1  1 1 
       27 12193 1 1 26 TRP HE1  H  20.034  -3.345 -3.065 1.00 . A X . 26 TRP HE1  1 1 
       27 12194 1 1 26 TRP HE3  H  16.122  -5.079  0.076 1.00 . A X . 26 TRP HE3  1 1 
       27 12195 1 1 26 TRP HH2  H  18.795  -7.996 -1.609 1.00 . A X . 26 TRP HH2  1 1 
       27 12196 1 1 26 TRP HZ2  H  20.050  -6.190 -2.758 1.00 . A X . 26 TRP HZ2  1 1 
       27 12197 1 1 26 TRP HZ3  H  16.836  -7.436 -0.196 1.00 . A X . 26 TRP HZ3  1 1 
       27 12198 1 1 26 TRP N    N  15.726  -1.181  1.595 1.00 . A X . 26 TRP N    1 1 
       27 12199 1 1 26 TRP NE1  N  19.256  -3.418 -2.472 1.00 . A X . 26 TRP NE1  1 1 
       27 12200 1 1 26 TRP O    O  19.197  -0.827  0.947 1.00 . A X . 26 TRP O    1 1 
       27 12201 1 1 27 ILE C    C  18.952   2.168  2.202 1.00 . A X . 27 ILE C    1 1 
       27 12202 1 1 27 ILE CA   C  18.571   1.811  0.760 1.00 . A X . 27 ILE CA   1 1 
       27 12203 1 1 27 ILE CB   C  17.834   2.979  0.090 1.00 . A X . 27 ILE CB   1 1 
       27 12204 1 1 27 ILE CD1  C  16.159   3.329 -1.735 1.00 . A X . 27 ILE CD1  1 1 
       27 12205 1 1 27 ILE CG1  C  17.438   2.591 -1.340 1.00 . A X . 27 ILE CG1  1 1 
       27 12206 1 1 27 ILE CG2  C  18.747   4.208  0.043 1.00 . A X . 27 ILE CG2  1 1 
       27 12207 1 1 27 ILE H    H  16.632   0.865  0.710 1.00 . A X . 27 ILE H    1 1 
       27 12208 1 1 27 ILE HA   H  19.448   1.549  0.189 1.00 . A X . 27 ILE HA   1 1 
       27 12209 1 1 27 ILE HB   H  16.946   3.215  0.659 1.00 . A X . 27 ILE HB   1 1 
       27 12210 1 1 27 ILE HD11 H  15.658   2.785 -2.522 1.00 . A X . 27 ILE HD11 1 1 
       27 12211 1 1 27 ILE HD12 H  16.408   4.320 -2.083 1.00 . A X . 27 ILE HD12 1 1 
       27 12212 1 1 27 ILE HD13 H  15.506   3.404 -0.877 1.00 . A X . 27 ILE HD13 1 1 
       27 12213 1 1 27 ILE HG12 H  18.235   2.860 -2.019 1.00 . A X . 27 ILE HG12 1 1 
       27 12214 1 1 27 ILE HG13 H  17.266   1.526 -1.391 1.00 . A X . 27 ILE HG13 1 1 
       27 12215 1 1 27 ILE HG21 H  18.252   5.003 -0.496 1.00 . A X . 27 ILE HG21 1 1 
       27 12216 1 1 27 ILE HG22 H  19.669   3.952 -0.457 1.00 . A X . 27 ILE HG22 1 1 
       27 12217 1 1 27 ILE HG23 H  18.962   4.535  1.050 1.00 . A X . 27 ILE HG23 1 1 
       27 12218 1 1 27 ILE N    N  17.593   0.678  0.766 1.00 . A X . 27 ILE N    1 1 
       27 12219 1 1 27 ILE O    O  20.105   2.406  2.507 1.00 . A X . 27 ILE O    1 1 
       27 12220 1 1 28 SER C    C  17.287   1.809  5.442 1.00 . A X . 28 SER C    1 1 
       27 12221 1 1 28 SER CA   C  18.275   2.538  4.518 1.00 . A X . 28 SER CA   1 1 
       27 12222 1 1 28 SER CB   C  18.112   4.063  4.625 1.00 . A X . 28 SER CB   1 1 
       27 12223 1 1 28 SER H    H  17.064   2.004  2.816 1.00 . A X . 28 SER H    1 1 
       27 12224 1 1 28 SER HA   H  19.288   2.261  4.766 1.00 . A X . 28 SER HA   1 1 
       27 12225 1 1 28 SER HB2  H  18.002   4.341  5.659 1.00 . A X . 28 SER HB2  1 1 
       27 12226 1 1 28 SER HB3  H  18.993   4.545  4.220 1.00 . A X . 28 SER HB3  1 1 
       27 12227 1 1 28 SER HG   H  17.196   4.568  2.979 1.00 . A X . 28 SER HG   1 1 
       27 12228 1 1 28 SER N    N  17.987   2.203  3.090 1.00 . A X . 28 SER N    1 1 
       27 12229 1 1 28 SER O    O  17.722   0.910  6.143 1.00 . A X . 28 SER O    1 1 
       27 12230 1 1 28 SER OXT  O  16.115   2.154  5.428 1.00 . A X . 28 SER OXT  1 1 
       27 12231 1 1 28 SER OG   O  16.955   4.482  3.905 1.00 . A X . 28 SER OG   1 1 
    stop_

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