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
391929 1pp5 5859 cing 4-filtered-FRED STAR entry full 197


data_FRED_restraints_with_modified_coordinates_PDB_code_1pp5

# This FRED archive file contains, for PDB entry <1pp5>:
# 
# - 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_1pp5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1pp5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2089.31

    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 $microcin_J25 A . 1 1 
    stop_

save_


save_microcin_J25
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "microcin J25"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGAGHVPEYFVGIGTPISFYG
    _Entity.Number_of_monomers           21

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 1 
        2 GLY . 1 1 
        3 ALA . 1 1 
        4 GLY . 1 1 
        5 HIS . 1 1 
        6 VAL . 1 1 
        7 PRO . 1 1 
        8 GLU . 1 1 
        9 TYR . 1 1 
       10 PHE . 1 1 
       11 VAL . 1 1 
       12 GLY . 1 1 
       13 ILE . 1 1 
       14 GLY . 1 1 
       15 THR . 1 1 
       16 PRO . 1 1 
       17 ILE . 1 1 
       18 SER . 1 1 
       19 PHE . 1 1 
       20 TYR . 1 1 
       21 GLY . 1 1 
    stop_

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

       GLY  1  1 1 1 
       GLY  2  2 1 1 
       ALA  3  3 1 1 
       GLY  4  4 1 1 
       HIS  5  5 1 1 
       VAL  6  6 1 1 
       PRO  7  7 1 1 
       GLU  8  8 1 1 
       TYR  9  9 1 1 
       PHE 10 10 1 1 
       VAL 11 11 1 1 
       GLY 12 12 1 1 
       ILE 13 13 1 1 
       GLY 14 14 1 1 
       THR 15 15 1 1 
       PRO 16 16 1 1 
       ILE 17 17 1 1 
       SER 18 18 1 1 
       PHE 19 19 1 1 
       TYR 20 20 1 1 
       GLY 21 21 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
    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 GLY QA   .  1 GLY QA   1 1 
         1 1 2 1 1  2 GLY H    .  2 GLY HN   1 1 
         2 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
         2 1 2 1 1 18 SER QB   . 18 SER QB   1 1 
         3 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
         3 1 2 1 1 20 TYR QB   . 20 TYR QB   1 1 
         4 1 1 1 1  2 GLY H    .  2 GLY HN   1 1 
         4 1 2 1 1  4 GLY QA   .  4 GLY QA   1 1 
         5 1 1 1 1  2 GLY H    .  2 GLY HN   1 1 
         5 1 2 1 1 18 SER HB2  . 18 SER HB2  1 1 
         6 1 1 1 1  2 GLY H    .  2 GLY HN   1 1 
         6 1 2 1 1 18 SER HB3  . 18 SER HB3  1 1 
         7 1 1 1 1  2 GLY HA3  .  2 GLY HA2  1 1 
         7 1 2 1 1  3 ALA H    .  3 ALA HN   1 1 
         8 1 1 1 1  2 GLY HA2  .  2 GLY HA1  1 1 
         8 1 2 1 1  3 ALA H    .  3 ALA HN   1 1 
         9 1 1 1 1  2 GLY QA   .  2 GLY QA   1 1 
         9 1 2 1 1 18 SER HA   . 18 SER HA   1 1 
        10 1 1 1 1  2 GLY HA3  .  2 GLY HA2  1 1 
        10 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
        11 1 1 1 1  2 GLY HA2  .  2 GLY HA1  1 1 
        11 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
        12 1 1 1 1  3 ALA H    .  3 ALA HN   1 1 
        12 1 2 1 1  4 GLY H    .  4 GLY HN   1 1 
        13 1 1 1 1  3 ALA H    .  3 ALA HN   1 1 
        13 1 2 1 1 18 SER QB   . 18 SER QB   1 1 
        14 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        14 1 2 1 1  4 GLY H    .  4 GLY HN   1 1 
        15 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        15 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        16 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        16 1 2 1 1 19 PHE CG   . 19 PHE CG   1 1 
        17 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        17 1 2 1 1  4 GLY H    .  4 GLY HN   1 1 
        18 1 1 1 1  4 GLY H    .  4 GLY HN   1 1 
        18 1 2 1 1 18 SER QB   . 18 SER QB   1 1 
        19 1 1 1 1  4 GLY H    .  4 GLY HN   1 1 
        19 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        20 1 1 1 1  4 GLY HA3  .  4 GLY HA2  1 1 
        20 1 2 1 1  5 HIS H    .  5 HIS HN   1 1 
        21 1 1 1 1  4 GLY HA2  .  4 GLY HA1  1 1 
        21 1 2 1 1  5 HIS H    .  5 HIS HN   1 1 
        22 1 1 1 1  4 GLY QA   .  4 GLY QA   1 1 
        22 1 2 1 1  5 HIS HE1  .  5 HIS HE1  1 1 
        23 1 1 1 1  4 GLY QA   .  4 GLY QA   1 1 
        23 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
        24 1 1 1 1  4 GLY QA   .  4 GLY QA   1 1 
        24 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        25 1 1 1 1  4 GLY QA   .  4 GLY QA   1 1 
        25 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        26 1 1 1 1  4 GLY HA3  .  4 GLY HA2  1 1 
        26 1 2 1 1 20 TYR HA   . 20 TYR HA   1 1 
        27 1 1 1 1  4 GLY HA2  .  4 GLY HA1  1 1 
        27 1 2 1 1 20 TYR HA   . 20 TYR HA   1 1 
        28 1 1 1 1  5 HIS H    .  5 HIS HN   1 1 
        28 1 2 1 1  5 HIS HB2  .  5 HIS HB2  1 1 
        29 1 1 1 1  5 HIS H    .  5 HIS HN   1 1 
        29 1 2 1 1  5 HIS HB3  .  5 HIS HB3  1 1 
        30 1 1 1 1  5 HIS H    .  5 HIS HN   1 1 
        30 1 2 1 1  6 VAL H    .  6 VAL HN   1 1 
        31 1 1 1 1  5 HIS H    .  5 HIS HN   1 1 
        31 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        32 1 1 1 1  5 HIS H    .  5 HIS HN   1 1 
        32 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        33 1 1 1 1  5 HIS HA   .  5 HIS HA   1 1 
        33 1 2 1 1  6 VAL H    .  6 VAL HN   1 1 
        34 1 1 1 1  5 HIS QB   .  5 HIS QB   1 1 
        34 1 2 1 1  6 VAL H    .  6 VAL HN   1 1 
        35 1 1 1 1  5 HIS HB2  .  5 HIS HB2  1 1 
        35 1 2 1 1  6 VAL HA   .  6 VAL HA   1 1 
        36 1 1 1 1  5 HIS HB3  .  5 HIS HB3  1 1 
        36 1 2 1 1  6 VAL HA   .  6 VAL HA   1 1 
        37 1 1 1 1  5 HIS QB   .  5 HIS QB   1 1 
        37 1 2 1 1  6 VAL QG   .  6 VAL QQG  1 1 
        38 1 1 1 1  6 VAL H    .  6 VAL HN   1 1 
        38 1 2 1 1  6 VAL HB   .  6 VAL HB   1 1 
        39 1 1 1 1  6 VAL H    .  6 VAL HN   1 1 
        39 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
        40 1 1 1 1  6 VAL H    .  6 VAL HN   1 1 
        40 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        41 1 1 1 1  6 VAL H    .  6 VAL HN   1 1 
        41 1 2 1 1 19 PHE CG   . 19 PHE CG   1 1 
        42 1 1 1 1  6 VAL H    .  6 VAL HN   1 1 
        42 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        43 1 1 1 1  6 VAL H    .  6 VAL HN   1 1 
        43 1 2 1 1 21 GLY QA   . 21 GLY QA   1 1 
        44 1 1 1 1  6 VAL HA   .  6 VAL HA   1 1 
        44 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
        45 1 1 1 1  6 VAL HA   .  6 VAL HA   1 1 
        45 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
        46 1 1 1 1  6 VAL HA   .  6 VAL HA   1 1 
        46 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        47 1 1 1 1  6 VAL HB   .  6 VAL HB   1 1 
        47 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        48 1 1 1 1  6 VAL QG   .  6 VAL QQG  1 1 
        48 1 2 1 1  7 PRO QG   .  7 PRO QG   1 1 
        49 1 1 1 1  6 VAL QG   .  6 VAL QQG  1 1 
        49 1 2 1 1 20 TYR QB   . 20 TYR QB   1 1 
        50 1 1 1 1  6 VAL QG   .  6 VAL QQG  1 1 
        50 1 2 1 1 21 GLY QA   . 21 GLY QA   1 1 
        51 1 1 1 1  6 VAL QG   .  6 VAL QQG  1 1 
        51 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
        52 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        52 1 2 1 1  8 GLU H    .  8 GLU HN   1 1 
        53 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        53 1 2 1 1  9 TYR CZ   .  9 TYR CZ   1 1 
        54 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        54 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
        55 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        55 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
        56 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        56 1 2 1 1 19 PHE CG   . 19 PHE CG   1 1 
        57 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        57 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        58 1 1 1 1  7 PRO HB2  .  7 PRO HB2  1 1 
        58 1 2 1 1  8 GLU H    .  8 GLU HN   1 1 
        59 1 1 1 1  7 PRO HB3  .  7 PRO HB3  1 1 
        59 1 2 1 1  8 GLU H    .  8 GLU HN   1 1 
        60 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
        60 1 2 1 1  9 TYR H    .  9 TYR HN   1 1 
        61 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
        61 1 2 1 1  9 TYR HB2  .  9 TYR HB2  1 1 
        62 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
        62 1 2 1 1  9 TYR HB3  .  9 TYR HB3  1 1 
        63 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
        63 1 2 1 1  9 TYR QB   .  9 TYR QB   1 1 
        64 1 1 1 1  7 PRO QG   .  7 PRO QG   1 1 
        64 1 2 1 1  9 TYR QB   .  9 TYR QB   1 1 
        65 1 1 1 1  8 GLU H    .  8 GLU HN   1 1 
        65 1 2 1 1  8 GLU HG2  .  8 GLU HG2  1 1 
        66 1 1 1 1  8 GLU H    .  8 GLU HN   1 1 
        66 1 2 1 1  8 GLU HG3  .  8 GLU HG3  1 1 
        67 1 1 1 1  8 GLU H    .  8 GLU HN   1 1 
        67 1 2 1 1  9 TYR H    .  9 TYR HN   1 1 
        68 1 1 1 1  8 GLU H    .  8 GLU HN   1 1 
        68 1 2 1 1 16 PRO QB   . 16 PRO QB   1 1 
        69 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
        69 1 2 1 1  9 TYR H    .  9 TYR HN   1 1 
        70 1 1 1 1  8 GLU HA   .  8 GLU HA   1 1 
        70 1 2 1 1 16 PRO QB   . 16 PRO QB   1 1 
        71 1 1 1 1  8 GLU QB   .  8 GLU QB   1 1 
        71 1 2 1 1  9 TYR H    .  9 TYR HN   1 1 
        72 1 1 1 1  8 GLU QB   .  8 GLU QB   1 1 
        72 1 2 1 1 10 PHE H    . 10 PHE HN   1 1 
        73 1 1 1 1  8 GLU QB   .  8 GLU QB   1 1 
        73 1 2 1 1 10 PHE HZ   . 10 PHE HZ   1 1 
        74 1 1 1 1  8 GLU QB   .  8 GLU QB   1 1 
        74 1 2 1 1 18 SER H    . 18 SER HN   1 1 
        75 1 1 1 1  8 GLU QB   .  8 GLU QB   1 1 
        75 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        76 1 1 1 1  8 GLU HG2  .  8 GLU HG2  1 1 
        76 1 2 1 1 16 PRO HA   . 16 PRO HA   1 1 
        77 1 1 1 1  8 GLU HG3  .  8 GLU HG3  1 1 
        77 1 2 1 1 16 PRO HA   . 16 PRO HA   1 1 
        78 1 1 1 1  8 GLU QG   .  8 GLU QG   1 1 
        78 1 2 1 1 16 PRO QG   . 16 PRO QG   1 1 
        79 1 1 1 1  8 GLU QG   .  8 GLU QG   1 1 
        79 1 2 1 1 18 SER H    . 18 SER HN   1 1 
        80 1 1 1 1  8 GLU HG2  .  8 GLU HG2  1 1 
        80 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
        81 1 1 1 1  8 GLU HG3  .  8 GLU HG3  1 1 
        81 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
        82 1 1 1 1  8 GLU QG   .  8 GLU QG   1 1 
        82 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
        83 1 1 1 1  8 GLU QG   .  8 GLU QG   1 1 
        83 1 2 1 1 20 TYR QB   . 20 TYR QB   1 1 
        84 1 1 1 1  9 TYR H    .  9 TYR HN   1 1 
        84 1 2 1 1 10 PHE H    . 10 PHE HN   1 1 
        85 1 1 1 1  9 TYR HA   .  9 TYR HA   1 1 
        85 1 2 1 1 10 PHE H    . 10 PHE HN   1 1 
        86 1 1 1 1  9 TYR HA   .  9 TYR HA   1 1 
        86 1 2 1 1 11 VAL H    . 11 VAL HN   1 1 
        87 1 1 1 1  9 TYR QB   .  9 TYR QB   1 1 
        87 1 2 1 1 10 PHE H    . 10 PHE HN   1 1 
        88 1 1 1 1  9 TYR QB   .  9 TYR QB   1 1 
        88 1 2 1 1 16 PRO QB   . 16 PRO QB   1 1 
        89 1 1 1 1  9 TYR QB   .  9 TYR QB   1 1 
        89 1 2 1 1 16 PRO QG   . 16 PRO QG   1 1 
        90 1 1 1 1  9 TYR CG   .  9 TYR CG   1 1 
        90 1 2 1 1 14 GLY QA   . 14 GLY QA   1 1 
        91 1 1 1 1  9 TYR CG   .  9 TYR CG   1 1 
        91 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1 
        92 1 1 1 1  9 TYR CZ   .  9 TYR CZ   1 1 
        92 1 2 1 1 18 SER HA   . 18 SER HA   1 1 
        93 1 1 1 1  9 TYR CZ   .  9 TYR CZ   1 1 
        93 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
        94 1 1 1 1  9 TYR CZ   .  9 TYR CZ   1 1 
        94 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        95 1 1 1 1 10 PHE H    . 10 PHE HN   1 1 
        95 1 2 1 1 11 VAL HA   . 11 VAL HA   1 1 
        96 1 1 1 1 10 PHE H    . 10 PHE HN   1 1 
        96 1 2 1 1 11 VAL QG   . 11 VAL QQG  1 1 
        97 1 1 1 1 10 PHE HA   . 10 PHE HA   1 1 
        97 1 2 1 1 11 VAL H    . 11 VAL HN   1 1 
        98 1 1 1 1 10 PHE HB2  . 10 PHE HB2  1 1 
        98 1 2 1 1 11 VAL H    . 11 VAL HN   1 1 
        99 1 1 1 1 10 PHE HB3  . 10 PHE HB3  1 1 
        99 1 2 1 1 11 VAL H    . 11 VAL HN   1 1 
       100 1 1 1 1 10 PHE QB   . 10 PHE QB   1 1 
       100 1 2 1 1 16 PRO HG2  . 16 PRO HG2  1 1 
       101 1 1 1 1 10 PHE QB   . 10 PHE QB   1 1 
       101 1 2 1 1 16 PRO HG3  . 16 PRO HG3  1 1 
       102 1 1 1 1 10 PHE HZ   . 10 PHE HZ   1 1 
       102 1 2 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       103 1 1 1 1 10 PHE HZ   . 10 PHE HZ   1 1 
       103 1 2 1 1 16 PRO HA   . 16 PRO HA   1 1 
       104 1 1 1 1 10 PHE HZ   . 10 PHE HZ   1 1 
       104 1 2 1 1 16 PRO QD   . 16 PRO QD   1 1 
       105 1 1 1 1 11 VAL H    . 11 VAL HN   1 1 
       105 1 2 1 1 15 THR MG   . 15 THR QG2  1 1 
       106 1 1 1 1 11 VAL H    . 11 VAL HN   1 1 
       106 1 2 1 1 16 PRO QG   . 16 PRO QG   1 1 
       107 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       107 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
       108 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       108 1 2 1 1 16 PRO QG   . 16 PRO QG   1 1 
       109 1 1 1 1 11 VAL HB   . 11 VAL HB   1 1 
       109 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
       110 1 1 1 1 11 VAL HB   . 11 VAL HB   1 1 
       110 1 2 1 1 16 PRO QB   . 16 PRO QB   1 1 
       111 1 1 1 1 11 VAL HB   . 11 VAL HB   1 1 
       111 1 2 1 1 16 PRO HD2  . 16 PRO HD2  1 1 
       112 1 1 1 1 11 VAL HB   . 11 VAL HB   1 1 
       112 1 2 1 1 16 PRO HD3  . 16 PRO HD3  1 1 
       113 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       113 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
       114 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       114 1 2 1 1 13 ILE H    . 13 ILE HN   1 1 
       115 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       115 1 2 1 1 13 ILE HA   . 13 ILE HA   1 1 
       116 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       116 1 2 1 1 13 ILE HB   . 13 ILE HB   1 1 
       117 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       117 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       118 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       118 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 
       119 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       119 1 2 1 1 14 GLY H    . 14 GLY HN   1 1 
       120 1 1 1 1 11 VAL QG   . 11 VAL QQG  1 1 
       120 1 2 1 1 15 THR H    . 15 THR HN   1 1 
       121 1 1 1 1 12 GLY H    . 12 GLY HN   1 1 
       121 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       122 1 1 1 1 12 GLY H    . 12 GLY HN   1 1 
       122 1 2 1 1 16 PRO QG   . 16 PRO QG   1 1 
       123 1 1 1 1 12 GLY H    . 12 GLY HN   1 1 
       123 1 2 1 1 16 PRO QD   . 16 PRO QD   1 1 
       124 1 1 1 1 12 GLY HA3  . 12 GLY HA2  1 1 
       124 1 2 1 1 13 ILE H    . 13 ILE HN   1 1 
       125 1 1 1 1 12 GLY HA2  . 12 GLY HA1  1 1 
       125 1 2 1 1 13 ILE H    . 13 ILE HN   1 1 
       126 1 1 1 1 13 ILE H    . 13 ILE HN   1 1 
       126 1 2 1 1 13 ILE HB   . 13 ILE HB   1 1 
       127 1 1 1 1 13 ILE H    . 13 ILE HN   1 1 
       127 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       128 1 1 1 1 13 ILE H    . 13 ILE HN   1 1 
       128 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 
       129 1 1 1 1 13 ILE H    . 13 ILE HN   1 1 
       129 1 2 1 1 16 PRO QD   . 16 PRO QD   1 1 
       130 1 1 1 1 13 ILE HA   . 13 ILE HA   1 1 
       130 1 2 1 1 14 GLY H    . 14 GLY HN   1 1 
       131 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       131 1 2 1 1 15 THR HA   . 15 THR HA   1 1 
       132 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       132 1 2 1 1 15 THR HB   . 15 THR HB   1 1 
       133 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 
       133 1 2 1 1 15 THR MG   . 15 THR QG2  1 1 
       134 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       134 1 2 1 1 16 PRO QD   . 16 PRO QD   1 1 
       135 1 1 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       135 1 2 1 1 14 GLY H    . 14 GLY HN   1 1 
       136 1 1 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       136 1 2 1 1 15 THR H    . 15 THR HN   1 1 
       137 1 1 1 1 14 GLY H    . 14 GLY HN   1 1 
       137 1 2 1 1 15 THR H    . 15 THR HN   1 1 
       138 1 1 1 1 14 GLY H    . 14 GLY HN   1 1 
       138 1 2 1 1 15 THR HB   . 15 THR HB   1 1 
       139 1 1 1 1 14 GLY H    . 14 GLY HN   1 1 
       139 1 2 1 1 16 PRO QD   . 16 PRO QD   1 1 
       140 1 1 1 1 14 GLY H    . 14 GLY HN   1 1 
       140 1 2 1 1 17 ILE MD   . 17 ILE QD1  1 1 
       141 1 1 1 1 14 GLY HA3  . 14 GLY HA2  1 1 
       141 1 2 1 1 15 THR H    . 15 THR HN   1 1 
       142 1 1 1 1 14 GLY HA2  . 14 GLY HA1  1 1 
       142 1 2 1 1 15 THR H    . 15 THR HN   1 1 
       143 1 1 1 1 15 THR H    . 15 THR HN   1 1 
       143 1 2 1 1 15 THR HB   . 15 THR HB   1 1 
       144 1 1 1 1 15 THR H    . 15 THR HN   1 1 
       144 1 2 1 1 17 ILE MD   . 17 ILE QD1  1 1 
       145 1 1 1 1 15 THR HA   . 15 THR HA   1 1 
       145 1 2 1 1 16 PRO HD2  . 16 PRO HD2  1 1 
       146 1 1 1 1 15 THR HA   . 15 THR HA   1 1 
       146 1 2 1 1 16 PRO HD3  . 16 PRO HD3  1 1 
       147 1 1 1 1 15 THR MG   . 15 THR QG2  1 1 
       147 1 2 1 1 16 PRO QG   . 16 PRO QG   1 1 
       148 1 1 1 1 15 THR MG   . 15 THR QG2  1 1 
       148 1 2 1 1 16 PRO QD   . 16 PRO QD   1 1 
       149 1 1 1 1 16 PRO HA   . 16 PRO HA   1 1 
       149 1 2 1 1 17 ILE H    . 17 ILE HN   1 1 
       150 1 1 1 1 16 PRO HA   . 16 PRO HA   1 1 
       150 1 2 1 1 17 ILE HB   . 17 ILE HB   1 1 
       151 1 1 1 1 16 PRO HA   . 16 PRO HA   1 1 
       151 1 2 1 1 17 ILE MD   . 17 ILE QD1  1 1 
       152 1 1 1 1 16 PRO HA   . 16 PRO HA   1 1 
       152 1 2 1 1 18 SER QB   . 18 SER QB   1 1 
       153 1 1 1 1 16 PRO HB2  . 16 PRO HB2  1 1 
       153 1 2 1 1 17 ILE H    . 17 ILE HN   1 1 
       154 1 1 1 1 16 PRO HB3  . 16 PRO HB3  1 1 
       154 1 2 1 1 17 ILE H    . 17 ILE HN   1 1 
       155 1 1 1 1 16 PRO HB2  . 16 PRO HB2  1 1 
       155 1 2 1 1 18 SER H    . 18 SER HN   1 1 
       156 1 1 1 1 16 PRO HB3  . 16 PRO HB3  1 1 
       156 1 2 1 1 18 SER H    . 18 SER HN   1 1 
       157 1 1 1 1 16 PRO QG   . 16 PRO QG   1 1 
       157 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1 
       158 1 1 1 1 16 PRO QD   . 16 PRO QD   1 1 
       158 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1 
       159 1 1 1 1 17 ILE H    . 17 ILE HN   1 1 
       159 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1 
       160 1 1 1 1 17 ILE H    . 17 ILE HN   1 1 
       160 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1 
       161 1 1 1 1 17 ILE H    . 17 ILE HN   1 1 
       161 1 2 1 1 18 SER H    . 18 SER HN   1 1 
       162 1 1 1 1 17 ILE HA   . 17 ILE HA   1 1 
       162 1 2 1 1 18 SER H    . 18 SER HN   1 1 
       163 1 1 1 1 17 ILE HB   . 17 ILE HB   1 1 
       163 1 2 1 1 18 SER H    . 18 SER HN   1 1 
       164 1 1 1 1 17 ILE MG   . 17 ILE QG2  1 1 
       164 1 2 1 1 18 SER H    . 18 SER HN   1 1 
       165 1 1 1 1 17 ILE MG   . 17 ILE QG2  1 1 
       165 1 2 1 1 19 PHE CZ   . 19 PHE CZ   1 1 
       166 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
       166 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
       167 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
       167 1 2 1 1 19 PHE CG   . 19 PHE CG   1 1 
       168 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
       168 1 2 1 1 19 PHE CZ   . 19 PHE CZ   1 1 
       169 1 1 1 1 18 SER HB2  . 18 SER HB2  1 1 
       169 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
       170 1 1 1 1 18 SER HB3  . 18 SER HB3  1 1 
       170 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
       171 1 1 1 1 19 PHE CZ   . 19 PHE CZ   1 1 
       171 1 2 1 1 19 PHE H    . 19 PHE HN   1 1 
       172 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       172 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
       173 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       173 1 2 1 1 20 TYR H    . 20 TYR HN   1 1 
       174 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       174 1 2 1 1 21 GLY H    . 21 GLY HN   1 1 
       175 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       175 1 2 1 1 21 GLY QA   . 21 GLY QA   1 1 
       176 1 1 1 1 20 TYR QB   . 20 TYR QB   1 1 
       176 1 2 1 1 21 GLY H    . 21 GLY HN   1 1 
       177 1 1 1 1 20 TYR CG   . 20 TYR CG   1 1 
       177 1 2 1 1 21 GLY H    . 21 GLY HN   1 1 
       178 1 1 1 1 20 TYR CG   . 20 TYR CG   1 1 
       178 1 2 1 1 21 GLY QA   . 21 GLY QA   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 . . . . . . . 4.6 1 1 
         2 1 . . . . . . . 6.0 1 1 
         3 1 . . . . . . . 7.0 1 1 
         4 1 . . . . . . . 6.0 1 1 
         5 1 . . . . . . . 5.0 1 1 
         6 1 . . . . . . . 5.0 1 1 
         7 1 . . . . . . . 4.0 1 1 
         8 1 . . . . . . . 4.0 1 1 
         9 1 . . . . . . . 5.0 1 1 
        10 1 . . . . . . . 5.0 1 1 
        11 1 . . . . . . . 5.0 1 1 
        12 1 . . . . . . . 5.0 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 4.0 1 1 
        15 1 . . . . . . . 6.0 1 1 
        16 1 . . . . . . . 7.2 1 1 
        17 1 . . . . . . . 6.0 1 1 
        18 1 . . . . . . . 6.0 1 1 
        19 1 . . . . . . . 5.0 1 1 
        20 1 . . . . . . . 4.0 1 1 
        21 1 . . . . . . . 4.0 1 1 
        22 1 . . . . . . . 5.6 1 1 
        23 1 . . . . . . . 5.0 1 1 
        24 1 . . . . . . . 6.0 1 1 
        25 1 . . . . . . . 5.0 1 1 
        26 1 . . . . . . . 5.0 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 4.0 1 1 
        29 1 . . . . . . . 4.0 1 1 
        30 1 . . . . . . . 3.0 1 1 
        31 1 . . . . . . . 6.0 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 4.0 1 1 
        34 1 . . . . . . . 4.6 1 1 
        35 1 . . . . . . . 5.0 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 8.0 1 1 
        38 1 . . . . . . . 4.0 1 1 
        39 1 . . . . . . . 6.0 1 1 
        40 1 . . . . . . . 6.0 1 1 
        41 1 . . . . . . . 7.2 1 1 
        42 1 . . . . . . . 4.0 1 1 
        43 1 . . . . . . . 6.0 1 1 
        44 1 . . . . . . . 5.0 1 1 
        45 1 . . . . . . . 5.0 1 1 
        46 1 . . . . . . . 6.0 1 1 
        47 1 . . . . . . . 5.0 1 1 
        48 1 . . . . . . . 8.4 1 1 
        49 1 . . . . . . . 8.4 1 1 
        50 1 . . . . . . . 8.4 1 1 
        51 1 . . . . . . . 8.4 1 1 
        52 1 . . . . . . . 3.0 1 1 
        53 1 . . . . . . . 7.2 1 1 
        54 1 . . . . . . . 5.0 1 1 
        55 1 . . . . . . . 3.0 1 1 
        56 1 . . . . . . . 7.2 1 1 
        57 1 . . . . . . . 4.0 1 1 
        58 1 . . . . . . . 5.0 1 1 
        59 1 . . . . . . . 5.0 1 1 
        60 1 . . . . . . . 6.0 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 5.0 1 1 
        63 1 . . . . . . . 7.0 1 1 
        64 1 . . . . . . . 7.0 1 1 
        65 1 . . . . . . . 5.0 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 4.0 1 1 
        68 1 . . . . . . . 6.0 1 1 
        69 1 . . . . . . . 4.0 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 5.6 1 1 
        72 1 . . . . . . . 6.0 1 1 
        73 1 . . . . . . . 6.0 1 1 
        74 1 . . . . . . . 6.0 1 1 
        75 1 . . . . . . . 6.0 1 1 
        76 1 . . . . . . . 5.0 1 1 
        77 1 . . . . . . . 5.0 1 1 
        78 1 . . . . . . . 7.0 1 1 
        79 1 . . . . . . . 6.0 1 1 
        80 1 . . . . . . . 5.0 1 1 
        81 1 . . . . . . . 5.0 1 1 
        82 1 . . . . . . . 6.0 1 1 
        83 1 . . . . . . . 7.0 1 1 
        84 1 . . . . . . . 4.0 1 1 
        85 1 . . . . . . . 4.0 1 1 
        86 1 . . . . . . . 4.0 1 1 
        87 1 . . . . . . . 4.6 1 1 
        88 1 . . . . . . . 7.0 1 1 
        89 1 . . . . . . . 7.0 1 1 
        90 1 . . . . . . . 8.2 1 1 
        91 1 . . . . . . . 7.2 1 1 
        92 1 . . . . . . . 7.2 1 1 
        93 1 . . . . . . . 7.2 1 1 
        94 1 . . . . . . . 8.2 1 1 
        95 1 . . . . . . . 5.0 1 1 
        96 1 . . . . . . . 7.4 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 6.0 1 1 
       101 1 . . . . . . . 6.0 1 1 
       102 1 . . . . . . . 7.4 1 1 
       103 1 . . . . . . . 5.0 1 1 
       104 1 . . . . . . . 6.0 1 1 
       105 1 . . . . . . . 6.0 1 1 
       106 1 . . . . . . . 6.0 1 1 
       107 1 . . . . . . . 3.0 1 1 
       108 1 . . . . . . . 6.0 1 1 
       109 1 . . . . . . . 5.0 1 1 
       110 1 . . . . . . . 5.0 1 1 
       111 1 . . . . . . . 5.0 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 7.4 1 1 
       114 1 . . . . . . . 7.4 1 1 
       115 1 . . . . . . . 7.4 1 1 
       116 1 . . . . . . . 7.4 1 1 
       117 1 . . . . . . . 7.4 1 1 
       118 1 . . . . . . . 7.4 1 1 
       119 1 . . . . . . . 7.4 1 1 
       120 1 . . . . . . . 7.4 1 1 
       121 1 . . . . . . . 6.0 1 1 
       122 1 . . . . . . . 6.0 1 1 
       123 1 . . . . . . . 6.0 1 1 
       124 1 . . . . . . . 4.0 1 1 
       125 1 . . . . . . . 4.0 1 1 
       126 1 . . . . . . . 4.0 1 1 
       127 1 . . . . . . . 5.0 1 1 
       128 1 . . . . . . . 5.0 1 1 
       129 1 . . . . . . . 6.0 1 1 
       130 1 . . . . . . . 3.0 1 1 
       131 1 . . . . . . . 5.0 1 1 
       132 1 . . . . . . . 5.0 1 1 
       133 1 . . . . . . . 6.0 1 1 
       134 1 . . . . . . . 6.0 1 1 
       135 1 . . . . . . . 6.0 1 1 
       136 1 . . . . . . . 6.0 1 1 
       137 1 . . . . . . . 4.0 1 1 
       138 1 . . . . . . . 4.0 1 1 
       139 1 . . . . . . . 6.0 1 1 
       140 1 . . . . . . . 6.0 1 1 
       141 1 . . . . . . . 4.0 1 1 
       142 1 . . . . . . . 4.0 1 1 
       143 1 . . . . . . . 4.0 1 1 
       144 1 . . . . . . . 6.0 1 1 
       145 1 . . . . . . . 5.0 1 1 
       146 1 . . . . . . . 5.0 1 1 
       147 1 . . . . . . . 7.0 1 1 
       148 1 . . . . . . . 7.0 1 1 
       149 1 . . . . . . . 3.0 1 1 
       150 1 . . . . . . . 5.0 1 1 
       151 1 . . . . . . . 6.0 1 1 
       152 1 . . . . . . . 6.0 1 1 
       153 1 . . . . . . . 5.0 1 1 
       154 1 . . . . . . . 5.0 1 1 
       155 1 . . . . . . . 5.0 1 1 
       156 1 . . . . . . . 5.0 1 1 
       157 1 . . . . . . . 6.0 1 1 
       158 1 . . . . . . . 6.0 1 1 
       159 1 . . . . . . . 5.0 1 1 
       160 1 . . . . . . . 5.0 1 1 
       161 1 . . . . . . . 4.0 1 1 
       162 1 . . . . . . . 4.0 1 1 
       163 1 . . . . . . . 5.0 1 1 
       164 1 . . . . . . . 6.0 1 1 
       165 1 . . . . . . . 8.2 1 1 
       166 1 . . . . . . . 3.0 1 1 
       167 1 . . . . . . . 7.2 1 1 
       168 1 . . . . . . . 7.2 1 1 
       169 1 . . . . . . . 5.0 1 1 
       170 1 . . . . . . . 5.0 1 1 
       171 1 . . . . . . . 6.0 1 1 
       172 1 . . . . . . . 3.0 1 1 
       173 1 . . . . . . . 4.6 1 1 
       174 1 . . . . . . . 3.0 1 1 
       175 1 . . . . . . . 5.6 1 1 
       176 1 . . . . . . . 4.6 1 1 
       177 1 . . . . . . . 7.2 1 1 
       178 1 . . . . . . . 7.8 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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 GLY N   . 1 GLY N   1 2 
       1 1 2 1 1 8 GLU CD  . 8 GLU CD  1 2 
       2 1 1 1 1 1 GLY N   . 1 GLY N   1 2 
       2 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 2 
       3 1 1 1 1 1 GLY N   . 1 GLY N   1 2 
       3 1 2 1 1 8 GLU CG  . 8 GLU CG  1 2 
       4 1 1 1 1 1 GLY CA  . 1 GLY CA  1 2 
       4 1 2 1 1 8 GLU CD  . 8 GLU CD  1 2 
       5 1 1 1 1 1 GLY CA  . 1 GLY CA  1 2 
       5 1 2 1 1 8 GLU CG  . 8 GLU CG  1 2 
       6 1 1 1 1 1 GLY CA  . 1 GLY CA  1 2 
       6 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 2 
    stop_

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

       1 1 . . . . . . . 1.33 1 2 
       2 1 . . . . . . . 2.26 1 2 
       3 1 . . . . . . . 2.41 1 2 
       4 1 . . . . . . . 2.42 1 2 
       5 1 . . . . . . . 3.79 1 2 
       6 1 . . . . . . . 2.78 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  2 GLY C 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C -160.0     65.0 . . . . . . . . . . . . . . . . 1 1 
        2 PHI 1 1  4 GLY C 1 1  5 HIS N 1 1  5 HIS CA 1 1  5 HIS C -145.0    -95.0 . . . . . . . . . . . . . . . . 1 1 
        3 PHI 1 1  5 HIS C 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C -155.0    -85.0 . . . . . . . . . . . . . . . . 1 1 
        4 PHI 1 1  7 PRO C 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C -155.0    -85.0 . . . . . . . . . . . . . . . . 1 1 
        5 PHI 1 1  8 GLU C 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C -160.0     70.0 . . . . . . . . . . . . . . . . 1 1 
        6 PHI 1 1  9 TYR C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -155.0    -85.0 . . . . . . . . . . . . . . . . 1 1 
        7 PHI 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -160.0     75.0 . . . . . . . . . . . . . . . . 1 1 
        8 PHI 1 1 12 GLY C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -165.0     80.0 . . . . . . . . . . . . . . . . 1 1 
        9 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0     75.0 . . . . . . . . . . . . . . . . 1 1 
       10 PHI 1 1 16 PRO C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -155.0    -85.0 . . . . . . . . . . . . . . . . 1 1 
       11 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1 
       12 PHI 1 1 18 SER C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -145.0    -95.0 . . . . . . . . . . . . . . . . 1 1 
       13 PHI 1 1 19 PHE C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -160.0     75.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C  -0.642  2.693 -4.376 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  -0.472  3.343 -3.001 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY HA2  H  -1.352  3.943 -2.767 1.00 . A A .  1 GLY HA2  1 1 
        1    4 1 1  1 GLY HA3  H   0.382  4.022 -3.019 1.00 . A A .  1 GLY HA3  1 1 
        1    5 1 1  1 GLY N    N  -0.277  2.338 -1.970 1.00 . A A .  1 GLY N    1 1 
        1    6 1 1  1 GLY O    O  -1.692  2.124 -4.672 1.00 . A A .  1 GLY O    1 1 
        1    7 1 1  2 GLY C    C   1.806  2.039 -7.051 1.00 . A A .  2 GLY C    1 1 
        1    8 1 1  2 GLY CA   C   0.386  2.231 -6.516 1.00 . A A .  2 GLY CA   1 1 
        1    9 1 1  2 GLY H    H   1.256  3.265 -4.930 1.00 . A A .  2 GLY H    1 1 
        1   10 1 1  2 GLY HA2  H  -0.132  1.271 -6.497 1.00 . A A .  2 GLY HA2  1 1 
        1   11 1 1  2 GLY HA3  H  -0.175  2.883 -7.184 1.00 . A A .  2 GLY HA3  1 1 
        1   12 1 1  2 GLY N    N   0.406  2.800 -5.179 1.00 . A A .  2 GLY N    1 1 
        1   13 1 1  2 GLY O    O   2.115  1.008 -7.646 1.00 . A A .  2 GLY O    1 1 
        1   14 1 1  3 ALA C    C   4.875  3.868 -6.351 1.00 . A A .  3 ALA C    1 1 
        1   15 1 1  3 ALA CA   C   4.012  3.006 -7.274 1.00 . A A .  3 ALA CA   1 1 
        1   16 1 1  3 ALA CB   C   4.085  3.460 -8.734 1.00 . A A .  3 ALA CB   1 1 
        1   17 1 1  3 ALA H    H   2.372  3.885 -6.337 1.00 . A A .  3 ALA H    1 1 
        1   18 1 1  3 ALA HA   H   4.349  1.971 -7.211 1.00 . A A .  3 ALA HA   1 1 
        1   19 1 1  3 ALA HB1  H   4.681  4.371 -8.801 1.00 . A A .  3 ALA HB1  1 1 
        1   20 1 1  3 ALA HB2  H   4.549  2.678 -9.334 1.00 . A A .  3 ALA HB2  1 1 
        1   21 1 1  3 ALA HB3  H   3.080  3.655 -9.104 1.00 . A A .  3 ALA HB3  1 1 
        1   22 1 1  3 ALA N    N   2.632  3.050 -6.822 1.00 . A A .  3 ALA N    1 1 
        1   23 1 1  3 ALA O    O   5.826  4.505 -6.800 1.00 . A A .  3 ALA O    1 1 
        1   24 1 1  4 GLY C    C   6.458  3.864 -3.576 1.00 . A A .  4 GLY C    1 1 
        1   25 1 1  4 GLY CA   C   5.239  4.635 -4.086 1.00 . A A .  4 GLY CA   1 1 
        1   26 1 1  4 GLY H    H   3.735  3.341 -4.720 1.00 . A A .  4 GLY H    1 1 
        1   27 1 1  4 GLY HA2  H   5.560  5.581 -4.522 1.00 . A A .  4 GLY HA2  1 1 
        1   28 1 1  4 GLY HA3  H   4.581  4.876 -3.252 1.00 . A A .  4 GLY HA3  1 1 
        1   29 1 1  4 GLY N    N   4.511  3.862 -5.077 1.00 . A A .  4 GLY N    1 1 
        1   30 1 1  4 GLY O    O   6.948  2.957 -4.247 1.00 . A A .  4 GLY O    1 1 
        1   31 1 1  5 HIS C    C   7.628  2.864 -0.522 1.00 . A A .  5 HIS C    1 1 
        1   32 1 1  5 HIS CA   C   8.064  3.609 -1.786 1.00 . A A .  5 HIS CA   1 1 
        1   33 1 1  5 HIS CB   C   9.177  4.625 -1.520 1.00 . A A .  5 HIS CB   1 1 
        1   34 1 1  5 HIS CD2  C  10.089  5.320 -3.869 1.00 . A A .  5 HIS CD2  1 1 
        1   35 1 1  5 HIS CE1  C   9.456  7.414 -3.843 1.00 . A A .  5 HIS CE1  1 1 
        1   36 1 1  5 HIS CG   C   9.456  5.548 -2.682 1.00 . A A .  5 HIS CG   1 1 
        1   37 1 1  5 HIS H    H   6.507  4.992 -1.854 1.00 . A A .  5 HIS H    1 1 
        1   38 1 1  5 HIS HA   H   8.439  2.888 -2.512 1.00 . A A .  5 HIS HA   1 1 
        1   39 1 1  5 HIS HB2  H   8.908  5.225 -0.650 1.00 . A A .  5 HIS HB2  1 1 
        1   40 1 1  5 HIS HB3  H  10.091  4.089 -1.267 1.00 . A A .  5 HIS HB3  1 1 
        1   41 1 1  5 HIS HD1  H   8.581  7.350 -1.962 1.00 . A A .  5 HIS HD1  1 1 
        1   42 1 1  5 HIS HD2  H  10.522  4.371 -4.188 1.00 . A A .  5 HIS HD2  1 1 
        1   43 1 1  5 HIS HE1  H   9.297  8.447 -4.152 1.00 . A A .  5 HIS HE1  1 1 
        1   44 1 1  5 HIS N    N   6.912  4.253 -2.393 1.00 . A A .  5 HIS N    1 1 
        1   45 1 1  5 HIS ND1  N   9.069  6.876 -2.696 1.00 . A A .  5 HIS ND1  1 1 
        1   46 1 1  5 HIS NE2  N  10.086  6.447 -4.569 1.00 . A A .  5 HIS NE2  1 1 
        1   47 1 1  5 HIS O    O   8.063  1.739 -0.279 1.00 . A A .  5 HIS O    1 1 
        1   48 1 1  6 VAL C    C   5.029  2.100  1.175 1.00 . A A .  6 VAL C    1 1 
        1   49 1 1  6 VAL CA   C   6.275  2.934  1.482 1.00 . A A .  6 VAL CA   1 1 
        1   50 1 1  6 VAL CB   C   6.020  4.031  2.517 1.00 . A A .  6 VAL CB   1 1 
        1   51 1 1  6 VAL CG1  C   7.303  4.808  2.821 1.00 . A A .  6 VAL CG1  1 1 
        1   52 1 1  6 VAL CG2  C   4.905  4.973  2.056 1.00 . A A .  6 VAL CG2  1 1 
        1   53 1 1  6 VAL H    H   6.425  4.435  0.045 1.00 . A A .  6 VAL H    1 1 
        1   54 1 1  6 VAL HA   H   7.051  2.276  1.871 1.00 . A A .  6 VAL HA   1 1 
        1   55 1 1  6 VAL HB   H   5.693  3.552  3.440 1.00 . A A .  6 VAL HB   1 1 
        1   56 1 1  6 VAL HG11 H   7.268  5.777  2.323 1.00 . A A .  6 VAL HG11 1 1 
        1   57 1 1  6 VAL HG12 H   7.392  4.955  3.897 1.00 . A A .  6 VAL HG12 1 1 
        1   58 1 1  6 VAL HG13 H   8.163  4.244  2.458 1.00 . A A .  6 VAL HG13 1 1 
        1   59 1 1  6 VAL HG21 H   4.173  5.088  2.855 1.00 . A A .  6 VAL HG21 1 1 
        1   60 1 1  6 VAL HG22 H   5.331  5.946  1.810 1.00 . A A .  6 VAL HG22 1 1 
        1   61 1 1  6 VAL HG23 H   4.420  4.556  1.174 1.00 . A A .  6 VAL HG23 1 1 
        1   62 1 1  6 VAL N    N   6.775  3.521  0.249 1.00 . A A .  6 VAL N    1 1 
        1   63 1 1  6 VAL O    O   4.224  2.470  0.323 1.00 . A A .  6 VAL O    1 1 
        1   64 1 1  7 PRO C    C   2.509  0.654  2.357 1.00 . A A .  7 PRO C    1 1 
        1   65 1 1  7 PRO CA   C   3.774  0.070  1.723 1.00 . A A .  7 PRO CA   1 1 
        1   66 1 1  7 PRO CB   C   4.201 -1.246  2.352 1.00 . A A .  7 PRO CB   1 1 
        1   67 1 1  7 PRO CD   C   5.842  0.490  2.926 1.00 . A A .  7 PRO CD   1 1 
        1   68 1 1  7 PRO CG   C   5.364 -0.910  3.272 1.00 . A A .  7 PRO CG   1 1 
        1   69 1 1  7 PRO HA   H   3.568 -0.034  0.750 1.00 . A A .  7 PRO HA   1 1 
        1   70 1 1  7 PRO HB2  H   3.380 -1.696  2.910 1.00 . A A .  7 PRO HB2  1 1 
        1   71 1 1  7 PRO HB3  H   4.499 -1.965  1.590 1.00 . A A .  7 PRO HB3  1 1 
        1   72 1 1  7 PRO HD2  H   5.831  1.139  3.803 1.00 . A A .  7 PRO HD2  1 1 
        1   73 1 1  7 PRO HD3  H   6.865  0.479  2.550 1.00 . A A .  7 PRO HD3  1 1 
        1   74 1 1  7 PRO HG2  H   5.054 -0.962  4.315 1.00 . A A .  7 PRO HG2  1 1 
        1   75 1 1  7 PRO HG3  H   6.172 -1.632  3.143 1.00 . A A .  7 PRO HG3  1 1 
        1   76 1 1  7 PRO N    N   4.907  0.960  1.908 1.00 . A A .  7 PRO N    1 1 
        1   77 1 1  7 PRO O    O   2.533  1.097  3.504 1.00 . A A .  7 PRO O    1 1 
        1   78 1 1  8 GLU C    C  -0.690  0.030  2.637 1.00 . A A .  8 GLU C    1 1 
        1   79 1 1  8 GLU CA   C   0.163  1.158  2.053 1.00 . A A .  8 GLU CA   1 1 
        1   80 1 1  8 GLU CB   C  -0.581  1.884  0.932 1.00 . A A .  8 GLU CB   1 1 
        1   81 1 1  8 GLU CD   C  -1.291  1.647 -1.477 1.00 . A A .  8 GLU CD   1 1 
        1   82 1 1  8 GLU CG   C  -1.004  0.908 -0.168 1.00 . A A .  8 GLU CG   1 1 
        1   83 1 1  8 GLU H    H   1.424  0.274  0.650 1.00 . A A .  8 GLU H    1 1 
        1   84 1 1  8 GLU HA   H   0.416  1.874  2.836 1.00 . A A .  8 GLU HA   1 1 
        1   85 1 1  8 GLU HB2  H  -1.460  2.384  1.337 1.00 . A A .  8 GLU HB2  1 1 
        1   86 1 1  8 GLU HB3  H   0.059  2.659  0.508 1.00 . A A .  8 GLU HB3  1 1 
        1   87 1 1  8 GLU HG2  H  -0.217  0.171 -0.328 1.00 . A A .  8 GLU HG2  1 1 
        1   88 1 1  8 GLU HG3  H  -1.892  0.362  0.148 1.00 . A A .  8 GLU HG3  1 1 
        1   89 1 1  8 GLU N    N   1.434  0.636  1.582 1.00 . A A .  8 GLU N    1 1 
        1   90 1 1  8 GLU O    O  -1.915  0.054  2.527 1.00 . A A .  8 GLU O    1 1 
        1   91 1 1  8 GLU OE1  O  -2.453  1.734 -1.898 1.00 . A A .  8 GLU OE1  1 1 
        1   92 1 1  9 TYR C    C  -1.142 -1.741  5.270 1.00 . A A .  9 TYR C    1 1 
        1   93 1 1  9 TYR CA   C  -0.689 -2.066  3.844 1.00 . A A .  9 TYR CA   1 1 
        1   94 1 1  9 TYR CB   C   0.339 -3.196  3.894 1.00 . A A .  9 TYR CB   1 1 
        1   95 1 1  9 TYR CD1  C   1.340 -3.029  1.585 1.00 . A A .  9 TYR CD1  1 1 
        1   96 1 1  9 TYR CD2  C   0.317 -5.091  2.231 1.00 . A A .  9 TYR CD2  1 1 
        1   97 1 1  9 TYR CE1  C   1.656 -3.589  0.297 1.00 . A A .  9 TYR CE1  1 1 
        1   98 1 1  9 TYR CE2  C   0.634 -5.652  0.943 1.00 . A A .  9 TYR CE2  1 1 
        1   99 1 1  9 TYR CG   C   0.676 -3.791  2.525 1.00 . A A .  9 TYR CG   1 1 
        1  100 1 1  9 TYR CZ   C   1.287 -4.873  0.039 1.00 . A A .  9 TYR CZ   1 1 
        1  101 1 1  9 TYR H    H   0.987 -0.943  3.329 1.00 . A A .  9 TYR H    1 1 
        1  102 1 1  9 TYR HA   H  -1.565 -2.294  3.236 1.00 . A A .  9 TYR HA   1 1 
        1  103 1 1  9 TYR HB2  H   1.255 -2.821  4.351 1.00 . A A .  9 TYR HB2  1 1 
        1  104 1 1  9 TYR HB3  H  -0.038 -3.989  4.541 1.00 . A A .  9 TYR HB3  1 1 
        1  105 1 1  9 TYR HD1  H   1.624 -2.002  1.818 1.00 . A A .  9 TYR HD1  1 1 
        1  106 1 1  9 TYR HD2  H  -0.207 -5.693  2.974 1.00 . A A .  9 TYR HD2  1 1 
        1  107 1 1  9 TYR HE1  H   2.179 -2.998 -0.454 1.00 . A A .  9 TYR HE1  1 1 
        1  108 1 1  9 TYR HE2  H   0.356 -6.676  0.698 1.00 . A A .  9 TYR HE2  1 1 
        1  109 1 1  9 TYR HH   H   1.498 -6.398 -1.148 1.00 . A A .  9 TYR HH   1 1 
        1  110 1 1  9 TYR N    N  -0.009 -0.930  3.244 1.00 . A A .  9 TYR N    1 1 
        1  111 1 1  9 TYR O    O  -0.421 -2.006  6.230 1.00 . A A .  9 TYR O    1 1 
        1  112 1 1  9 TYR OH   O   1.587 -5.403 -1.177 1.00 . A A .  9 TYR OH   1 1 
        1  113 1 1 10 PHE C    C  -4.151 -1.628  6.958 1.00 . A A . 10 PHE C    1 1 
        1  114 1 1 10 PHE CA   C  -2.894 -0.809  6.654 1.00 . A A . 10 PHE CA   1 1 
        1  115 1 1 10 PHE CB   C  -3.269  0.672  6.579 1.00 . A A . 10 PHE CB   1 1 
        1  116 1 1 10 PHE CD1  C  -4.936  0.601  4.712 1.00 . A A . 10 PHE CD1  1 1 
        1  117 1 1 10 PHE CD2  C  -3.073  2.025  4.481 1.00 . A A . 10 PHE CD2  1 1 
        1  118 1 1 10 PHE CE1  C  -5.408  1.014  3.438 1.00 . A A . 10 PHE CE1  1 1 
        1  119 1 1 10 PHE CE2  C  -3.546  2.437  3.207 1.00 . A A . 10 PHE CE2  1 1 
        1  120 1 1 10 PHE CG   C  -3.778  1.116  5.207 1.00 . A A . 10 PHE CG   1 1 
        1  121 1 1 10 PHE CZ   C  -4.704  1.923  2.712 1.00 . A A . 10 PHE CZ   1 1 
        1  122 1 1 10 PHE H    H  -2.916 -0.960  4.576 1.00 . A A . 10 PHE H    1 1 
        1  123 1 1 10 PHE HA   H  -2.134 -1.023  7.406 1.00 . A A . 10 PHE HA   1 1 
        1  124 1 1 10 PHE HB2  H  -4.035  0.880  7.325 1.00 . A A . 10 PHE HB2  1 1 
        1  125 1 1 10 PHE HB3  H  -2.396  1.270  6.842 1.00 . A A . 10 PHE HB3  1 1 
        1  126 1 1 10 PHE HD1  H  -5.501 -0.128  5.293 1.00 . A A . 10 PHE HD1  1 1 
        1  127 1 1 10 PHE HD2  H  -2.145  2.437  4.877 1.00 . A A . 10 PHE HD2  1 1 
        1  128 1 1 10 PHE HE1  H  -6.337  0.601  3.042 1.00 . A A . 10 PHE HE1  1 1 
        1  129 1 1 10 PHE HE2  H  -2.981  3.166  2.625 1.00 . A A . 10 PHE HE2  1 1 
        1  130 1 1 10 PHE HZ   H  -5.067  2.239  1.734 1.00 . A A . 10 PHE HZ   1 1 
        1  131 1 1 10 PHE N    N  -2.336 -1.172  5.362 1.00 . A A . 10 PHE N    1 1 
        1  132 1 1 10 PHE O    O  -4.569 -1.724  8.110 1.00 . A A . 10 PHE O    1 1 
        1  133 1 1 11 VAL C    C  -5.526 -4.470  6.205 1.00 . A A . 11 VAL C    1 1 
        1  134 1 1 11 VAL CA   C  -5.919 -2.999  6.042 1.00 . A A . 11 VAL CA   1 1 
        1  135 1 1 11 VAL CB   C  -6.852 -2.758  4.853 1.00 . A A . 11 VAL CB   1 1 
        1  136 1 1 11 VAL CG1  C  -7.858 -3.901  4.706 1.00 . A A . 11 VAL CG1  1 1 
        1  137 1 1 11 VAL CG2  C  -7.566 -1.411  4.982 1.00 . A A . 11 VAL CG2  1 1 
        1  138 1 1 11 VAL H    H  -4.371 -2.110  4.969 1.00 . A A . 11 VAL H    1 1 
        1  139 1 1 11 VAL HA   H  -6.432 -2.672  6.947 1.00 . A A . 11 VAL HA   1 1 
        1  140 1 1 11 VAL HB   H  -6.243 -2.729  3.951 1.00 . A A . 11 VAL HB   1 1 
        1  141 1 1 11 VAL HG11 H  -7.325 -4.834  4.527 1.00 . A A . 11 VAL HG11 1 1 
        1  142 1 1 11 VAL HG12 H  -8.446 -3.988  5.620 1.00 . A A . 11 VAL HG12 1 1 
        1  143 1 1 11 VAL HG13 H  -8.522 -3.695  3.866 1.00 . A A . 11 VAL HG13 1 1 
        1  144 1 1 11 VAL HG21 H  -8.644 -1.572  4.999 1.00 . A A . 11 VAL HG21 1 1 
        1  145 1 1 11 VAL HG22 H  -7.257 -0.923  5.906 1.00 . A A . 11 VAL HG22 1 1 
        1  146 1 1 11 VAL HG23 H  -7.306 -0.780  4.133 1.00 . A A . 11 VAL HG23 1 1 
        1  147 1 1 11 VAL N    N  -4.718 -2.194  5.903 1.00 . A A . 11 VAL N    1 1 
        1  148 1 1 11 VAL O    O  -4.400 -4.853  5.889 1.00 . A A . 11 VAL O    1 1 
        1  149 1 1 12 GLY C    C  -6.460 -7.457  5.610 1.00 . A A . 12 GLY C    1 1 
        1  150 1 1 12 GLY CA   C  -6.242 -6.671  6.904 1.00 . A A . 12 GLY CA   1 1 
        1  151 1 1 12 GLY H    H  -7.388 -4.932  6.949 1.00 . A A . 12 GLY H    1 1 
        1  152 1 1 12 GLY HA2  H  -5.225 -6.827  7.262 1.00 . A A . 12 GLY HA2  1 1 
        1  153 1 1 12 GLY HA3  H  -6.913 -7.044  7.678 1.00 . A A . 12 GLY HA3  1 1 
        1  154 1 1 12 GLY N    N  -6.475 -5.252  6.696 1.00 . A A . 12 GLY N    1 1 
        1  155 1 1 12 GLY O    O  -5.670 -8.339  5.275 1.00 . A A . 12 GLY O    1 1 
        1  156 1 1 13 ILE C    C  -6.682 -7.664  2.708 1.00 . A A . 13 ILE C    1 1 
        1  157 1 1 13 ILE CA   C  -7.867 -7.775  3.668 1.00 . A A . 13 ILE CA   1 1 
        1  158 1 1 13 ILE CB   C  -9.175 -7.220  3.098 1.00 . A A . 13 ILE CB   1 1 
        1  159 1 1 13 ILE CD1  C -10.211 -5.103  2.203 1.00 . A A . 13 ILE CD1  1 1 
        1  160 1 1 13 ILE CG1  C  -8.928 -5.927  2.317 1.00 . A A . 13 ILE CG1  1 1 
        1  161 1 1 13 ILE CG2  C -10.218 -7.034  4.201 1.00 . A A . 13 ILE CG2  1 1 
        1  162 1 1 13 ILE H    H  -8.173 -6.394  5.198 1.00 . A A . 13 ILE H    1 1 
        1  163 1 1 13 ILE HA   H  -8.033 -8.828  3.891 1.00 . A A . 13 ILE HA   1 1 
        1  164 1 1 13 ILE HB   H  -9.576 -7.950  2.395 1.00 . A A . 13 ILE HB   1 1 
        1  165 1 1 13 ILE HD11 H -11.073 -5.744  2.390 1.00 . A A . 13 ILE HD11 1 1 
        1  166 1 1 13 ILE HD12 H -10.192 -4.297  2.936 1.00 . A A . 13 ILE HD12 1 1 
        1  167 1 1 13 ILE HD13 H -10.283 -4.681  1.201 1.00 . A A . 13 ILE HD13 1 1 
        1  168 1 1 13 ILE HG12 H  -8.156 -5.340  2.814 1.00 . A A . 13 ILE HG12 1 1 
        1  169 1 1 13 ILE HG13 H  -8.554 -6.166  1.322 1.00 . A A . 13 ILE HG13 1 1 
        1  170 1 1 13 ILE HG21 H -11.174 -7.439  3.870 1.00 . A A . 13 ILE HG21 1 1 
        1  171 1 1 13 ILE HG22 H  -9.894 -7.557  5.101 1.00 . A A . 13 ILE HG22 1 1 
        1  172 1 1 13 ILE HG23 H -10.329 -5.971  4.420 1.00 . A A . 13 ILE HG23 1 1 
        1  173 1 1 13 ILE N    N  -7.535 -7.111  4.918 1.00 . A A . 13 ILE N    1 1 
        1  174 1 1 13 ILE O    O  -5.547 -7.462  3.137 1.00 . A A . 13 ILE O    1 1 
        1  175 1 1 14 GLY C    C  -6.233 -6.558 -0.559 1.00 . A A . 14 GLY C    1 1 
        1  176 1 1 14 GLY CA   C  -5.960 -7.719  0.400 1.00 . A A . 14 GLY CA   1 1 
        1  177 1 1 14 GLY H    H  -7.911 -7.964  1.084 1.00 . A A . 14 GLY H    1 1 
        1  178 1 1 14 GLY HA2  H  -4.983 -7.587  0.866 1.00 . A A . 14 GLY HA2  1 1 
        1  179 1 1 14 GLY HA3  H  -5.921 -8.655 -0.158 1.00 . A A . 14 GLY HA3  1 1 
        1  180 1 1 14 GLY N    N  -6.985 -7.801  1.425 1.00 . A A . 14 GLY N    1 1 
        1  181 1 1 14 GLY O    O  -6.075 -6.698 -1.771 1.00 . A A . 14 GLY O    1 1 
        1  182 1 1 15 THR C    C  -5.650 -3.480 -1.074 1.00 . A A . 15 THR C    1 1 
        1  183 1 1 15 THR CA   C  -6.935 -4.253 -0.766 1.00 . A A . 15 THR CA   1 1 
        1  184 1 1 15 THR CB   C  -7.972 -3.427 -0.005 1.00 . A A . 15 THR CB   1 1 
        1  185 1 1 15 THR CG2  C  -7.694 -1.924 -0.079 1.00 . A A . 15 THR CG2  1 1 
        1  186 1 1 15 THR H    H  -6.764 -5.332  1.007 1.00 . A A . 15 THR H    1 1 
        1  187 1 1 15 THR HA   H  -7.353 -4.571 -1.722 1.00 . A A . 15 THR HA   1 1 
        1  188 1 1 15 THR HB   H  -8.051 -3.758  1.031 1.00 . A A . 15 THR HB   1 1 
        1  189 1 1 15 THR HG1  H  -9.528 -4.520 -0.631 1.00 . A A . 15 THR HG1  1 1 
        1  190 1 1 15 THR HG21 H  -7.839 -1.577 -1.102 1.00 . A A . 15 THR HG21 1 1 
        1  191 1 1 15 THR HG22 H  -8.379 -1.395  0.585 1.00 . A A . 15 THR HG22 1 1 
        1  192 1 1 15 THR HG23 H  -6.667 -1.729  0.230 1.00 . A A . 15 THR HG23 1 1 
        1  193 1 1 15 THR N    N  -6.637 -5.437  0.021 1.00 . A A . 15 THR N    1 1 
        1  194 1 1 15 THR O    O  -5.326 -3.246 -2.236 1.00 . A A . 15 THR O    1 1 
        1  195 1 1 15 THR OG1  O  -9.171 -3.595 -0.757 1.00 . A A . 15 THR OG1  1 1 
        1  196 1 1 16 PRO C    C  -2.560 -3.271 -0.587 1.00 . A A . 16 PRO C    1 1 
        1  197 1 1 16 PRO CA   C  -3.694 -2.356 -0.124 1.00 . A A . 16 PRO CA   1 1 
        1  198 1 1 16 PRO CB   C  -3.443 -1.745  1.245 1.00 . A A . 16 PRO CB   1 1 
        1  199 1 1 16 PRO CD   C  -5.290 -3.356  1.410 1.00 . A A . 16 PRO CD   1 1 
        1  200 1 1 16 PRO CG   C  -4.296 -2.540  2.220 1.00 . A A . 16 PRO CG   1 1 
        1  201 1 1 16 PRO HA   H  -3.786 -1.655 -0.831 1.00 . A A . 16 PRO HA   1 1 
        1  202 1 1 16 PRO HB2  H  -2.388 -1.804  1.512 1.00 . A A . 16 PRO HB2  1 1 
        1  203 1 1 16 PRO HB3  H  -3.715 -0.690  1.258 1.00 . A A . 16 PRO HB3  1 1 
        1  204 1 1 16 PRO HD2  H  -5.215 -4.418  1.646 1.00 . A A . 16 PRO HD2  1 1 
        1  205 1 1 16 PRO HD3  H  -6.316 -3.054  1.621 1.00 . A A . 16 PRO HD3  1 1 
        1  206 1 1 16 PRO HG2  H  -3.672 -3.193  2.829 1.00 . A A . 16 PRO HG2  1 1 
        1  207 1 1 16 PRO HG3  H  -4.819 -1.870  2.903 1.00 . A A . 16 PRO HG3  1 1 
        1  208 1 1 16 PRO N    N  -4.936 -3.096  0.018 1.00 . A A . 16 PRO N    1 1 
        1  209 1 1 16 PRO O    O  -1.987 -4.011  0.212 1.00 . A A . 16 PRO O    1 1 
        1  210 1 1 17 ILE C    C  -0.306 -3.118 -3.317 1.00 . A A . 17 ILE C    1 1 
        1  211 1 1 17 ILE CA   C  -1.211 -4.004 -2.457 1.00 . A A . 17 ILE CA   1 1 
        1  212 1 1 17 ILE CB   C  -1.804 -5.194 -3.213 1.00 . A A . 17 ILE CB   1 1 
        1  213 1 1 17 ILE CD1  C  -3.727 -6.822 -3.323 1.00 . A A . 17 ILE CD1  1 1 
        1  214 1 1 17 ILE CG1  C  -3.023 -5.758 -2.479 1.00 . A A . 17 ILE CG1  1 1 
        1  215 1 1 17 ILE CG2  C  -0.742 -6.266 -3.469 1.00 . A A . 17 ILE CG2  1 1 
        1  216 1 1 17 ILE H    H  -2.737 -2.587 -2.521 1.00 . A A . 17 ILE H    1 1 
        1  217 1 1 17 ILE HA   H  -0.620 -4.406 -1.635 1.00 . A A . 17 ILE HA   1 1 
        1  218 1 1 17 ILE HB   H  -2.149 -4.844 -4.186 1.00 . A A . 17 ILE HB   1 1 
        1  219 1 1 17 ILE HD11 H  -4.764 -6.531 -3.483 1.00 . A A . 17 ILE HD11 1 1 
        1  220 1 1 17 ILE HD12 H  -3.222 -6.916 -4.285 1.00 . A A . 17 ILE HD12 1 1 
        1  221 1 1 17 ILE HD13 H  -3.694 -7.779 -2.801 1.00 . A A . 17 ILE HD13 1 1 
        1  222 1 1 17 ILE HG12 H  -2.710 -6.190 -1.528 1.00 . A A . 17 ILE HG12 1 1 
        1  223 1 1 17 ILE HG13 H  -3.718 -4.952 -2.249 1.00 . A A . 17 ILE HG13 1 1 
        1  224 1 1 17 ILE HG21 H  -1.046 -7.199 -2.995 1.00 . A A . 17 ILE HG21 1 1 
        1  225 1 1 17 ILE HG22 H  -0.634 -6.422 -4.542 1.00 . A A . 17 ILE HG22 1 1 
        1  226 1 1 17 ILE HG23 H   0.211 -5.939 -3.051 1.00 . A A . 17 ILE HG23 1 1 
        1  227 1 1 17 ILE N    N  -2.267 -3.192 -1.878 1.00 . A A . 17 ILE N    1 1 
        1  228 1 1 17 ILE O    O   0.009 -3.465 -4.454 1.00 . A A . 17 ILE O    1 1 
        1  229 1 1 18 SER C    C   1.714 -0.196 -2.431 1.00 . A A . 18 SER C    1 1 
        1  230 1 1 18 SER CA   C   0.949 -1.054 -3.439 1.00 . A A . 18 SER CA   1 1 
        1  231 1 1 18 SER CB   C   0.142 -0.166 -4.388 1.00 . A A . 18 SER CB   1 1 
        1  232 1 1 18 SER H    H  -0.174 -1.717 -1.814 1.00 . A A . 18 SER H    1 1 
        1  233 1 1 18 SER HA   H   1.637 -1.671 -4.017 1.00 . A A . 18 SER HA   1 1 
        1  234 1 1 18 SER HB2  H  -0.597  0.397 -3.817 1.00 . A A . 18 SER HB2  1 1 
        1  235 1 1 18 SER HB3  H   0.805  0.562 -4.856 1.00 . A A . 18 SER HB3  1 1 
        1  236 1 1 18 SER HG   H  -1.274 -1.443 -4.997 1.00 . A A . 18 SER HG   1 1 
        1  237 1 1 18 SER N    N   0.087 -1.992 -2.740 1.00 . A A . 18 SER N    1 1 
        1  238 1 1 18 SER O    O   1.671 -0.456 -1.229 1.00 . A A . 18 SER O    1 1 
        1  239 1 1 18 SER OG   O  -0.519 -0.925 -5.397 1.00 . A A . 18 SER OG   1 1 
        1  240 1 1 19 PHE C    C   2.892  3.171 -2.475 1.00 . A A . 19 PHE C    1 1 
        1  241 1 1 19 PHE CA   C   3.172  1.710 -2.117 1.00 . A A . 19 PHE CA   1 1 
        1  242 1 1 19 PHE CB   C   4.648  1.406 -2.379 1.00 . A A . 19 PHE CB   1 1 
        1  243 1 1 19 PHE CD1  C   4.832 -0.914 -3.303 1.00 . A A . 19 PHE CD1  1 1 
        1  244 1 1 19 PHE CD2  C   5.515 -0.551 -1.078 1.00 . A A . 19 PHE CD2  1 1 
        1  245 1 1 19 PHE CE1  C   5.170 -2.289 -3.182 1.00 . A A . 19 PHE CE1  1 1 
        1  246 1 1 19 PHE CE2  C   5.852 -1.925 -0.957 1.00 . A A . 19 PHE CE2  1 1 
        1  247 1 1 19 PHE CG   C   5.012 -0.075 -2.249 1.00 . A A . 19 PHE CG   1 1 
        1  248 1 1 19 PHE CZ   C   5.673 -2.765 -2.011 1.00 . A A . 19 PHE CZ   1 1 
        1  249 1 1 19 PHE H    H   2.428  1.016 -3.934 1.00 . A A . 19 PHE H    1 1 
        1  250 1 1 19 PHE HA   H   2.873  1.526 -1.085 1.00 . A A . 19 PHE HA   1 1 
        1  251 1 1 19 PHE HB2  H   4.905  1.745 -3.382 1.00 . A A . 19 PHE HB2  1 1 
        1  252 1 1 19 PHE HB3  H   5.256  1.982 -1.682 1.00 . A A . 19 PHE HB3  1 1 
        1  253 1 1 19 PHE HD1  H   4.429 -0.534 -4.241 1.00 . A A . 19 PHE HD1  1 1 
        1  254 1 1 19 PHE HD2  H   5.659  0.123 -0.233 1.00 . A A . 19 PHE HD2  1 1 
        1  255 1 1 19 PHE HE1  H   5.026 -2.962 -4.027 1.00 . A A . 19 PHE HE1  1 1 
        1  256 1 1 19 PHE HE2  H   6.256 -2.306 -0.019 1.00 . A A . 19 PHE HE2  1 1 
        1  257 1 1 19 PHE HZ   H   5.932 -3.819 -1.918 1.00 . A A . 19 PHE HZ   1 1 
        1  258 1 1 19 PHE N    N   2.398  0.810 -2.957 1.00 . A A . 19 PHE N    1 1 
        1  259 1 1 19 PHE O    O   2.527  3.477 -3.608 1.00 . A A . 19 PHE O    1 1 
        1  260 1 1 20 TYR C    C   4.106  6.262 -1.355 1.00 . A A . 20 TYR C    1 1 
        1  261 1 1 20 TYR CA   C   2.847  5.455 -1.682 1.00 . A A . 20 TYR CA   1 1 
        1  262 1 1 20 TYR CB   C   1.739  5.844 -0.703 1.00 . A A . 20 TYR CB   1 1 
        1  263 1 1 20 TYR CD1  C   2.143  8.218  0.039 1.00 . A A . 20 TYR CD1  1 1 
        1  264 1 1 20 TYR CD2  C   0.336  7.795 -1.467 1.00 . A A . 20 TYR CD2  1 1 
        1  265 1 1 20 TYR CE1  C   1.820  9.622  0.032 1.00 . A A . 20 TYR CE1  1 1 
        1  266 1 1 20 TYR CE2  C   0.014  9.198 -1.475 1.00 . A A . 20 TYR CE2  1 1 
        1  267 1 1 20 TYR CG   C   1.395  7.335 -0.710 1.00 . A A . 20 TYR CG   1 1 
        1  268 1 1 20 TYR CZ   C   0.772 10.043 -0.725 1.00 . A A . 20 TYR CZ   1 1 
        1  269 1 1 20 TYR H    H   3.373  3.776 -0.567 1.00 . A A . 20 TYR H    1 1 
        1  270 1 1 20 TYR HA   H   2.586  5.613 -2.728 1.00 . A A . 20 TYR HA   1 1 
        1  271 1 1 20 TYR HB2  H   0.841  5.273 -0.942 1.00 . A A . 20 TYR HB2  1 1 
        1  272 1 1 20 TYR HB3  H   2.041  5.556  0.305 1.00 . A A . 20 TYR HB3  1 1 
        1  273 1 1 20 TYR HD1  H   2.979  7.855  0.637 1.00 . A A . 20 TYR HD1  1 1 
        1  274 1 1 20 TYR HD2  H  -0.254  7.096 -2.060 1.00 . A A . 20 TYR HD2  1 1 
        1  275 1 1 20 TYR HE1  H   2.403 10.331  0.619 1.00 . A A . 20 TYR HE1  1 1 
        1  276 1 1 20 TYR HE2  H  -0.819  9.575 -2.068 1.00 . A A . 20 TYR HE2  1 1 
        1  277 1 1 20 TYR HH   H   1.248 11.897 -1.063 1.00 . A A . 20 TYR HH   1 1 
        1  278 1 1 20 TYR N    N   3.076  4.033 -1.486 1.00 . A A . 20 TYR N    1 1 
        1  279 1 1 20 TYR O    O   5.055  5.732 -0.781 1.00 . A A . 20 TYR O    1 1 
        1  280 1 1 20 TYR OH   O   0.466 11.368 -0.732 1.00 . A A . 20 TYR OH   1 1 
        1  281 1 1 21 GLY C    C   4.760  9.882 -1.522 1.00 . A A . 21 GLY C    1 1 
        1  282 1 1 21 GLY CA   C   5.197  8.416 -1.490 1.00 . A A . 21 GLY CA   1 1 
        1  283 1 1 21 GLY H    H   3.296  7.954 -2.203 1.00 . A A . 21 GLY H    1 1 
        1  284 1 1 21 GLY HA2  H   5.641  8.186 -0.522 1.00 . A A . 21 GLY HA2  1 1 
        1  285 1 1 21 GLY HA3  H   5.969  8.247 -2.242 1.00 . A A . 21 GLY HA3  1 1 
        1  286 1 1 21 GLY N    N   4.072  7.531 -1.736 1.00 . A A . 21 GLY N    1 1 
        1  287 1 1 21 GLY O    O   4.278 10.368 -2.544 1.00 . A A . 21 GLY O    1 1 
        2  288 1 1  1 GLY C    C  -1.167  3.214 -4.577 1.00 . A A .  1 GLY C    1 1 
        2  289 1 1  1 GLY CA   C  -1.313  3.740 -3.148 1.00 . A A .  1 GLY CA   1 1 
        2  290 1 1  1 GLY HA2  H  -2.346  4.046 -2.973 1.00 . A A .  1 GLY HA2  1 1 
        2  291 1 1  1 GLY HA3  H  -0.692  4.627 -3.018 1.00 . A A .  1 GLY HA3  1 1 
        2  292 1 1  1 GLY N    N  -0.932  2.728 -2.179 1.00 . A A .  1 GLY N    1 1 
        2  293 1 1  1 GLY O    O  -2.144  2.776 -5.184 1.00 . A A .  1 GLY O    1 1 
        2  294 1 1  2 GLY C    C   1.677  3.373 -6.922 1.00 . A A .  2 GLY C    1 1 
        2  295 1 1  2 GLY CA   C   0.347  2.809 -6.419 1.00 . A A .  2 GLY CA   1 1 
        2  296 1 1  2 GLY H    H   0.848  3.632 -4.573 1.00 . A A .  2 GLY H    1 1 
        2  297 1 1  2 GLY HA2  H   0.382  1.719 -6.432 1.00 . A A .  2 GLY HA2  1 1 
        2  298 1 1  2 GLY HA3  H  -0.457  3.110 -7.090 1.00 . A A .  2 GLY HA3  1 1 
        2  299 1 1  2 GLY N    N   0.060  3.275 -5.073 1.00 . A A .  2 GLY N    1 1 
        2  300 1 1  2 GLY O    O   1.822  4.584 -7.082 1.00 . A A .  2 GLY O    1 1 
        2  301 1 1  3 ALA C    C   4.500  3.944 -6.725 1.00 . A A .  3 ALA C    1 1 
        2  302 1 1  3 ALA CA   C   3.929  2.859 -7.641 1.00 . A A .  3 ALA CA   1 1 
        2  303 1 1  3 ALA CB   C   3.822  3.320 -9.096 1.00 . A A .  3 ALA CB   1 1 
        2  304 1 1  3 ALA H    H   2.490  1.484 -7.026 1.00 . A A .  3 ALA H    1 1 
        2  305 1 1  3 ALA HA   H   4.574  1.981 -7.596 1.00 . A A .  3 ALA HA   1 1 
        2  306 1 1  3 ALA HB1  H   2.945  3.957 -9.212 1.00 . A A .  3 ALA HB1  1 1 
        2  307 1 1  3 ALA HB2  H   4.717  3.882 -9.364 1.00 . A A .  3 ALA HB2  1 1 
        2  308 1 1  3 ALA HB3  H   3.730  2.451 -9.746 1.00 . A A .  3 ALA HB3  1 1 
        2  309 1 1  3 ALA N    N   2.616  2.467 -7.159 1.00 . A A .  3 ALA N    1 1 
        2  310 1 1  3 ALA O    O   4.710  5.077 -7.155 1.00 . A A .  3 ALA O    1 1 
        2  311 1 1  4 GLY C    C   6.591  3.956 -3.915 1.00 . A A .  4 GLY C    1 1 
        2  312 1 1  4 GLY CA   C   5.280  4.485 -4.500 1.00 . A A .  4 GLY CA   1 1 
        2  313 1 1  4 GLY H    H   4.563  2.635 -5.137 1.00 . A A .  4 GLY H    1 1 
        2  314 1 1  4 GLY HA2  H   5.450  5.454 -4.967 1.00 . A A .  4 GLY HA2  1 1 
        2  315 1 1  4 GLY HA3  H   4.556  4.638 -3.700 1.00 . A A .  4 GLY HA3  1 1 
        2  316 1 1  4 GLY N    N   4.737  3.558 -5.480 1.00 . A A .  4 GLY N    1 1 
        2  317 1 1  4 GLY O    O   7.405  3.375 -4.631 1.00 . A A .  4 GLY O    1 1 
        2  318 1 1  5 HIS C    C   7.562  2.976 -0.656 1.00 . A A .  5 HIS C    1 1 
        2  319 1 1  5 HIS CA   C   7.953  3.730 -1.929 1.00 . A A .  5 HIS CA   1 1 
        2  320 1 1  5 HIS CB   C   8.894  4.906 -1.657 1.00 . A A .  5 HIS CB   1 1 
        2  321 1 1  5 HIS CD2  C   8.771  7.148 -2.995 1.00 . A A .  5 HIS CD2  1 1 
        2  322 1 1  5 HIS CE1  C   9.670  6.445 -4.863 1.00 . A A .  5 HIS CE1  1 1 
        2  323 1 1  5 HIS CG   C   9.080  5.829 -2.838 1.00 . A A .  5 HIS CG   1 1 
        2  324 1 1  5 HIS H    H   6.087  4.650 -2.043 1.00 . A A .  5 HIS H    1 1 
        2  325 1 1  5 HIS HA   H   8.466  3.045 -2.604 1.00 . A A .  5 HIS HA   1 1 
        2  326 1 1  5 HIS HB2  H   8.505  5.482 -0.817 1.00 . A A .  5 HIS HB2  1 1 
        2  327 1 1  5 HIS HB3  H   9.866  4.518 -1.355 1.00 . A A .  5 HIS HB3  1 1 
        2  328 1 1  5 HIS HD1  H   9.976  4.492 -4.233 1.00 . A A .  5 HIS HD1  1 1 
        2  329 1 1  5 HIS HD2  H   8.309  7.788 -2.244 1.00 . A A .  5 HIS HD2  1 1 
        2  330 1 1  5 HIS HE1  H  10.055  6.437 -5.882 1.00 . A A .  5 HIS HE1  1 1 
        2  331 1 1  5 HIS N    N   6.755  4.176 -2.619 1.00 . A A .  5 HIS N    1 1 
        2  332 1 1  5 HIS ND1  N   9.645  5.415 -4.032 1.00 . A A .  5 HIS ND1  1 1 
        2  333 1 1  5 HIS NE2  N   9.129  7.520 -4.218 1.00 . A A .  5 HIS NE2  1 1 
        2  334 1 1  5 HIS O    O   8.078  1.891 -0.390 1.00 . A A .  5 HIS O    1 1 
        2  335 1 1  6 VAL C    C   4.908  2.190  1.062 1.00 . A A .  6 VAL C    1 1 
        2  336 1 1  6 VAL CA   C   6.189  2.981  1.335 1.00 . A A .  6 VAL CA   1 1 
        2  337 1 1  6 VAL CB   C   6.009  4.060  2.404 1.00 . A A .  6 VAL CB   1 1 
        2  338 1 1  6 VAL CG1  C   5.309  3.495  3.641 1.00 . A A .  6 VAL CG1  1 1 
        2  339 1 1  6 VAL CG2  C   7.352  4.693  2.775 1.00 . A A .  6 VAL CG2  1 1 
        2  340 1 1  6 VAL H    H   6.242  4.464 -0.128 1.00 . A A .  6 VAL H    1 1 
        2  341 1 1  6 VAL HA   H   6.961  2.292  1.677 1.00 . A A .  6 VAL HA   1 1 
        2  342 1 1  6 VAL HB   H   5.374  4.843  1.987 1.00 . A A .  6 VAL HB   1 1 
        2  343 1 1  6 VAL HG11 H   4.650  2.678  3.344 1.00 . A A .  6 VAL HG11 1 1 
        2  344 1 1  6 VAL HG12 H   6.055  3.123  4.343 1.00 . A A .  6 VAL HG12 1 1 
        2  345 1 1  6 VAL HG13 H   4.722  4.281  4.117 1.00 . A A .  6 VAL HG13 1 1 
        2  346 1 1  6 VAL HG21 H   7.390  5.713  2.393 1.00 . A A .  6 VAL HG21 1 1 
        2  347 1 1  6 VAL HG22 H   7.460  4.706  3.860 1.00 . A A .  6 VAL HG22 1 1 
        2  348 1 1  6 VAL HG23 H   8.162  4.111  2.337 1.00 . A A .  6 VAL HG23 1 1 
        2  349 1 1  6 VAL N    N   6.655  3.581  0.096 1.00 . A A .  6 VAL N    1 1 
        2  350 1 1  6 VAL O    O   4.070  2.613  0.268 1.00 . A A .  6 VAL O    1 1 
        2  351 1 1  7 PRO C    C   2.415  0.759  2.317 1.00 . A A .  7 PRO C    1 1 
        2  352 1 1  7 PRO CA   C   3.629  0.172  1.597 1.00 . A A .  7 PRO CA   1 1 
        2  353 1 1  7 PRO CB   C   4.053 -1.179  2.152 1.00 . A A .  7 PRO CB   1 1 
        2  354 1 1  7 PRO CD   C   5.766  0.493  2.705 1.00 . A A .  7 PRO CD   1 1 
        2  355 1 1  7 PRO CG   C   5.270 -0.909  3.020 1.00 . A A .  7 PRO CG   1 1 
        2  356 1 1  7 PRO HA   H   3.372  0.111  0.632 1.00 . A A .  7 PRO HA   1 1 
        2  357 1 1  7 PRO HB2  H   3.250 -1.631  2.734 1.00 . A A .  7 PRO HB2  1 1 
        2  358 1 1  7 PRO HB3  H   4.294 -1.874  1.347 1.00 . A A .  7 PRO HB3  1 1 
        2  359 1 1  7 PRO HD2  H   5.819  1.107  3.604 1.00 . A A .  7 PRO HD2  1 1 
        2  360 1 1  7 PRO HD3  H   6.768  0.471  2.276 1.00 . A A .  7 PRO HD3  1 1 
        2  361 1 1  7 PRO HG2  H   5.013 -0.994  4.075 1.00 . A A .  7 PRO HG2  1 1 
        2  362 1 1  7 PRO HG3  H   6.051 -1.644  2.822 1.00 . A A .  7 PRO HG3  1 1 
        2  363 1 1  7 PRO N    N   4.794  1.026  1.755 1.00 . A A .  7 PRO N    1 1 
        2  364 1 1  7 PRO O    O   2.468  1.019  3.519 1.00 . A A .  7 PRO O    1 1 
        2  365 1 1  8 GLU C    C  -0.780  0.386  2.619 1.00 . A A .  8 GLU C    1 1 
        2  366 1 1  8 GLU CA   C   0.125  1.507  2.105 1.00 . A A .  8 GLU CA   1 1 
        2  367 1 1  8 GLU CB   C  -0.603  2.367  1.069 1.00 . A A .  8 GLU CB   1 1 
        2  368 1 1  8 GLU CD   C  -1.735  2.387 -1.185 1.00 . A A .  8 GLU CD   1 1 
        2  369 1 1  8 GLU CG   C  -1.097  1.515 -0.102 1.00 . A A .  8 GLU CG   1 1 
        2  370 1 1  8 GLU H    H   1.315  0.740  0.577 1.00 . A A .  8 GLU H    1 1 
        2  371 1 1  8 GLU HA   H   0.440  2.139  2.935 1.00 . A A .  8 GLU HA   1 1 
        2  372 1 1  8 GLU HB2  H  -1.449  2.870  1.539 1.00 . A A .  8 GLU HB2  1 1 
        2  373 1 1  8 GLU HB3  H   0.067  3.144  0.701 1.00 . A A .  8 GLU HB3  1 1 
        2  374 1 1  8 GLU HG2  H  -0.262  0.955 -0.526 1.00 . A A .  8 GLU HG2  1 1 
        2  375 1 1  8 GLU HG3  H  -1.822  0.784  0.256 1.00 . A A .  8 GLU HG3  1 1 
        2  376 1 1  8 GLU N    N   1.350  0.955  1.554 1.00 . A A .  8 GLU N    1 1 
        2  377 1 1  8 GLU O    O  -2.003  0.501  2.575 1.00 . A A .  8 GLU O    1 1 
        2  378 1 1  8 GLU OE1  O  -2.853  2.888 -0.997 1.00 . A A .  8 GLU OE1  1 1 
        2  379 1 1  9 TYR C    C  -1.406 -1.528  5.024 1.00 . A A .  9 TYR C    1 1 
        2  380 1 1  9 TYR CA   C  -0.875 -1.815  3.618 1.00 . A A .  9 TYR CA   1 1 
        2  381 1 1  9 TYR CB   C   0.133 -2.964  3.693 1.00 . A A .  9 TYR CB   1 1 
        2  382 1 1  9 TYR CD1  C   1.205 -2.998  1.410 1.00 . A A .  9 TYR CD1  1 1 
        2  383 1 1  9 TYR CD2  C  -0.123 -4.873  2.067 1.00 . A A .  9 TYR CD2  1 1 
        2  384 1 1  9 TYR CE1  C   1.469 -3.629  0.143 1.00 . A A .  9 TYR CE1  1 1 
        2  385 1 1  9 TYR CE2  C   0.139 -5.504  0.800 1.00 . A A .  9 TYR CE2  1 1 
        2  386 1 1  9 TYR CG   C   0.414 -3.634  2.346 1.00 . A A .  9 TYR CG   1 1 
        2  387 1 1  9 TYR CZ   C   0.923 -4.850 -0.100 1.00 . A A .  9 TYR CZ   1 1 
        2  388 1 1  9 TYR H    H   0.854 -0.759  3.129 1.00 . A A .  9 TYR H    1 1 
        2  389 1 1  9 TYR HA   H  -1.714 -2.009  2.952 1.00 . A A .  9 TYR HA   1 1 
        2  390 1 1  9 TYR HB2  H   1.071 -2.585  4.100 1.00 . A A .  9 TYR HB2  1 1 
        2  391 1 1  9 TYR HB3  H  -0.238 -3.715  4.390 1.00 . A A .  9 TYR HB3  1 1 
        2  392 1 1  9 TYR HD1  H   1.629 -2.019  1.631 1.00 . A A .  9 TYR HD1  1 1 
        2  393 1 1  9 TYR HD2  H  -0.749 -5.375  2.807 1.00 . A A .  9 TYR HD2  1 1 
        2  394 1 1  9 TYR HE1  H   2.091 -3.138 -0.604 1.00 . A A .  9 TYR HE1  1 1 
        2  395 1 1  9 TYR HE2  H  -0.279 -6.484  0.567 1.00 . A A .  9 TYR HE2  1 1 
        2  396 1 1  9 TYR HH   H   1.467 -6.391 -1.154 1.00 . A A .  9 TYR HH   1 1 
        2  397 1 1  9 TYR N    N  -0.142 -0.673  3.096 1.00 . A A .  9 TYR N    1 1 
        2  398 1 1  9 TYR O    O  -0.746 -1.829  6.016 1.00 . A A .  9 TYR O    1 1 
        2  399 1 1  9 TYR OH   O   1.172 -5.447 -1.297 1.00 . A A .  9 TYR OH   1 1 
        2  400 1 1 10 PHE C    C  -4.467 -1.483  6.571 1.00 . A A . 10 PHE C    1 1 
        2  401 1 1 10 PHE CA   C  -3.227 -0.618  6.330 1.00 . A A . 10 PHE CA   1 1 
        2  402 1 1 10 PHE CB   C  -3.653  0.849  6.249 1.00 . A A . 10 PHE CB   1 1 
        2  403 1 1 10 PHE CD1  C  -5.202  0.753  4.283 1.00 . A A . 10 PHE CD1  1 1 
        2  404 1 1 10 PHE CD2  C  -3.368  2.228  4.178 1.00 . A A . 10 PHE CD2  1 1 
        2  405 1 1 10 PHE CE1  C  -5.607  1.166  2.986 1.00 . A A . 10 PHE CE1  1 1 
        2  406 1 1 10 PHE CE2  C  -3.773  2.640  2.882 1.00 . A A . 10 PHE CE2  1 1 
        2  407 1 1 10 PHE CG   C  -4.090  1.294  4.852 1.00 . A A . 10 PHE CG   1 1 
        2  408 1 1 10 PHE CZ   C  -4.884  2.102  2.313 1.00 . A A . 10 PHE CZ   1 1 
        2  409 1 1 10 PHE H    H  -3.130 -0.708  4.251 1.00 . A A . 10 PHE H    1 1 
        2  410 1 1 10 PHE HA   H  -2.496 -0.809  7.115 1.00 . A A . 10 PHE HA   1 1 
        2  411 1 1 10 PHE HB2  H  -4.474  1.019  6.946 1.00 . A A . 10 PHE HB2  1 1 
        2  412 1 1 10 PHE HB3  H  -2.823  1.476  6.576 1.00 . A A . 10 PHE HB3  1 1 
        2  413 1 1 10 PHE HD1  H  -5.781  0.005  4.823 1.00 . A A . 10 PHE HD1  1 1 
        2  414 1 1 10 PHE HD2  H  -2.477  2.661  4.634 1.00 . A A . 10 PHE HD2  1 1 
        2  415 1 1 10 PHE HE1  H  -6.498  0.733  2.530 1.00 . A A . 10 PHE HE1  1 1 
        2  416 1 1 10 PHE HE2  H  -3.195  3.390  2.342 1.00 . A A . 10 PHE HE2  1 1 
        2  417 1 1 10 PHE HZ   H  -5.196  2.417  1.317 1.00 . A A . 10 PHE HZ   1 1 
        2  418 1 1 10 PHE N    N  -2.598 -0.949  5.064 1.00 . A A . 10 PHE N    1 1 
        2  419 1 1 10 PHE O    O  -4.920 -1.624  7.705 1.00 . A A . 10 PHE O    1 1 
        2  420 1 1 11 VAL C    C  -5.732 -4.309  5.938 1.00 . A A . 11 VAL C    1 1 
        2  421 1 1 11 VAL CA   C  -6.157 -2.888  5.561 1.00 . A A . 11 VAL CA   1 1 
        2  422 1 1 11 VAL CB   C  -6.934 -2.827  4.244 1.00 . A A . 11 VAL CB   1 1 
        2  423 1 1 11 VAL CG1  C  -7.828 -4.056  4.077 1.00 . A A . 11 VAL CG1  1 1 
        2  424 1 1 11 VAL CG2  C  -7.751 -1.536  4.150 1.00 . A A . 11 VAL CG2  1 1 
        2  425 1 1 11 VAL H    H  -4.604 -1.921  4.564 1.00 . A A . 11 VAL H    1 1 
        2  426 1 1 11 VAL HA   H  -6.796 -2.492  6.349 1.00 . A A . 11 VAL HA   1 1 
        2  427 1 1 11 VAL HB   H  -6.211 -2.825  3.428 1.00 . A A . 11 VAL HB   1 1 
        2  428 1 1 11 VAL HG11 H  -8.662 -3.812  3.420 1.00 . A A . 11 VAL HG11 1 1 
        2  429 1 1 11 VAL HG12 H  -7.249 -4.871  3.642 1.00 . A A . 11 VAL HG12 1 1 
        2  430 1 1 11 VAL HG13 H  -8.211 -4.362  5.051 1.00 . A A . 11 VAL HG13 1 1 
        2  431 1 1 11 VAL HG21 H  -7.855 -1.100  5.144 1.00 . A A . 11 VAL HG21 1 1 
        2  432 1 1 11 VAL HG22 H  -7.241 -0.830  3.495 1.00 . A A . 11 VAL HG22 1 1 
        2  433 1 1 11 VAL HG23 H  -8.738 -1.760  3.746 1.00 . A A . 11 VAL HG23 1 1 
        2  434 1 1 11 VAL N    N  -4.979 -2.041  5.483 1.00 . A A . 11 VAL N    1 1 
        2  435 1 1 11 VAL O    O  -4.622 -4.734  5.621 1.00 . A A . 11 VAL O    1 1 
        2  436 1 1 12 GLY C    C  -6.245 -7.302  5.827 1.00 . A A . 12 GLY C    1 1 
        2  437 1 1 12 GLY CA   C  -6.373 -6.369  7.032 1.00 . A A . 12 GLY CA   1 1 
        2  438 1 1 12 GLY H    H  -7.539 -4.652  6.862 1.00 . A A . 12 GLY H    1 1 
        2  439 1 1 12 GLY HA2  H  -5.455 -6.398  7.620 1.00 . A A . 12 GLY HA2  1 1 
        2  440 1 1 12 GLY HA3  H  -7.177 -6.715  7.681 1.00 . A A . 12 GLY HA3  1 1 
        2  441 1 1 12 GLY N    N  -6.640 -5.005  6.609 1.00 . A A . 12 GLY N    1 1 
        2  442 1 1 12 GLY O    O  -5.309 -8.097  5.750 1.00 . A A . 12 GLY O    1 1 
        2  443 1 1 13 ILE C    C  -5.968 -7.672  2.876 1.00 . A A . 13 ILE C    1 1 
        2  444 1 1 13 ILE CA   C  -7.204 -7.998  3.719 1.00 . A A . 13 ILE CA   1 1 
        2  445 1 1 13 ILE CB   C  -8.524 -7.834  2.962 1.00 . A A . 13 ILE CB   1 1 
        2  446 1 1 13 ILE CD1  C  -9.157 -6.710  0.796 1.00 . A A . 13 ILE CD1  1 1 
        2  447 1 1 13 ILE CG1  C  -8.552 -6.515  2.188 1.00 . A A . 13 ILE CG1  1 1 
        2  448 1 1 13 ILE CG2  C  -9.718 -7.969  3.909 1.00 . A A . 13 ILE CG2  1 1 
        2  449 1 1 13 ILE H    H  -7.957 -6.527  4.987 1.00 . A A . 13 ILE H    1 1 
        2  450 1 1 13 ILE HA   H  -7.141 -9.038  4.037 1.00 . A A . 13 ILE HA   1 1 
        2  451 1 1 13 ILE HB   H  -8.600 -8.639  2.231 1.00 . A A . 13 ILE HB   1 1 
        2  452 1 1 13 ILE HD11 H  -8.651 -7.535  0.293 1.00 . A A . 13 ILE HD11 1 1 
        2  453 1 1 13 ILE HD12 H -10.219 -6.936  0.889 1.00 . A A . 13 ILE HD12 1 1 
        2  454 1 1 13 ILE HD13 H  -9.029 -5.797  0.213 1.00 . A A . 13 ILE HD13 1 1 
        2  455 1 1 13 ILE HG12 H  -9.135 -5.778  2.740 1.00 . A A . 13 ILE HG12 1 1 
        2  456 1 1 13 ILE HG13 H  -7.541 -6.120  2.098 1.00 . A A . 13 ILE HG13 1 1 
        2  457 1 1 13 ILE HG21 H  -9.532 -8.779  4.616 1.00 . A A . 13 ILE HG21 1 1 
        2  458 1 1 13 ILE HG22 H  -9.858 -7.037  4.454 1.00 . A A . 13 ILE HG22 1 1 
        2  459 1 1 13 ILE HG23 H -10.617 -8.191  3.332 1.00 . A A . 13 ILE HG23 1 1 
        2  460 1 1 13 ILE N    N  -7.199 -7.175  4.916 1.00 . A A . 13 ILE N    1 1 
        2  461 1 1 13 ILE O    O  -4.911 -7.351  3.417 1.00 . A A . 13 ILE O    1 1 
        2  462 1 1 14 GLY C    C  -5.496 -6.499 -0.439 1.00 . A A . 14 GLY C    1 1 
        2  463 1 1 14 GLY CA   C  -5.056 -7.487  0.645 1.00 . A A . 14 GLY CA   1 1 
        2  464 1 1 14 GLY H    H  -7.007 -8.028  1.134 1.00 . A A . 14 GLY H    1 1 
        2  465 1 1 14 GLY HA2  H  -4.207 -7.077  1.191 1.00 . A A . 14 GLY HA2  1 1 
        2  466 1 1 14 GLY HA3  H  -4.719 -8.413  0.182 1.00 . A A . 14 GLY HA3  1 1 
        2  467 1 1 14 GLY N    N  -6.143 -7.766  1.566 1.00 . A A . 14 GLY N    1 1 
        2  468 1 1 14 GLY O    O  -5.273 -6.734 -1.626 1.00 . A A . 14 GLY O    1 1 
        2  469 1 1 15 THR C    C  -5.457 -3.420 -1.252 1.00 . A A . 15 THR C    1 1 
        2  470 1 1 15 THR CA   C  -6.586 -4.392 -0.908 1.00 . A A . 15 THR CA   1 1 
        2  471 1 1 15 THR CB   C  -7.801 -3.713 -0.272 1.00 . A A . 15 THR CB   1 1 
        2  472 1 1 15 THR CG2  C  -7.763 -2.190 -0.419 1.00 . A A . 15 THR CG2  1 1 
        2  473 1 1 15 THR H    H  -6.290 -5.232  0.975 1.00 . A A . 15 THR H    1 1 
        2  474 1 1 15 THR HA   H  -6.886 -4.875 -1.838 1.00 . A A . 15 THR HA   1 1 
        2  475 1 1 15 THR HB   H  -7.903 -4.000  0.775 1.00 . A A . 15 THR HB   1 1 
        2  476 1 1 15 THR HG1  H  -8.882 -3.602 -1.951 1.00 . A A . 15 THR HG1  1 1 
        2  477 1 1 15 THR HG21 H  -7.163 -1.762  0.384 1.00 . A A . 15 THR HG21 1 1 
        2  478 1 1 15 THR HG22 H  -7.323 -1.929 -1.382 1.00 . A A . 15 THR HG22 1 1 
        2  479 1 1 15 THR HG23 H  -8.778 -1.795 -0.365 1.00 . A A . 15 THR HG23 1 1 
        2  480 1 1 15 THR N    N  -6.113 -5.416  0.008 1.00 . A A . 15 THR N    1 1 
        2  481 1 1 15 THR O    O  -5.186 -3.167 -2.425 1.00 . A A . 15 THR O    1 1 
        2  482 1 1 15 THR OG1  O  -8.894 -4.114 -1.093 1.00 . A A . 15 THR OG1  1 1 
        2  483 1 1 16 PRO C    C  -2.444 -2.668 -0.808 1.00 . A A . 16 PRO C    1 1 
        2  484 1 1 16 PRO CA   C  -3.717 -1.948 -0.356 1.00 . A A . 16 PRO CA   1 1 
        2  485 1 1 16 PRO CB   C  -3.564 -1.264  0.993 1.00 . A A . 16 PRO CB   1 1 
        2  486 1 1 16 PRO CD   C  -5.104 -3.164  1.223 1.00 . A A . 16 PRO CD   1 1 
        2  487 1 1 16 PRO CG   C  -4.261 -2.165  1.998 1.00 . A A . 16 PRO CG   1 1 
        2  488 1 1 16 PRO HA   H  -3.933 -1.294 -1.081 1.00 . A A . 16 PRO HA   1 1 
        2  489 1 1 16 PRO HB2  H  -2.512 -1.134  1.247 1.00 . A A . 16 PRO HB2  1 1 
        2  490 1 1 16 PRO HB3  H  -4.014 -0.271  0.980 1.00 . A A . 16 PRO HB3  1 1 
        2  491 1 1 16 PRO HD2  H  -4.847 -4.190  1.487 1.00 . A A . 16 PRO HD2  1 1 
        2  492 1 1 16 PRO HD3  H  -6.165 -3.037  1.438 1.00 . A A . 16 PRO HD3  1 1 
        2  493 1 1 16 PRO HG2  H  -3.528 -2.684  2.618 1.00 . A A . 16 PRO HG2  1 1 
        2  494 1 1 16 PRO HG3  H  -4.886 -1.577  2.670 1.00 . A A . 16 PRO HG3  1 1 
        2  495 1 1 16 PRO N    N  -4.811 -2.888 -0.180 1.00 . A A . 16 PRO N    1 1 
        2  496 1 1 16 PRO O    O  -1.459 -2.717 -0.073 1.00 . A A . 16 PRO O    1 1 
        2  497 1 1 17 ILE C    C  -0.539 -2.963 -3.428 1.00 . A A . 17 ILE C    1 1 
        2  498 1 1 17 ILE CA   C  -1.372 -3.923 -2.576 1.00 . A A . 17 ILE CA   1 1 
        2  499 1 1 17 ILE CB   C  -1.841 -5.167 -3.333 1.00 . A A . 17 ILE CB   1 1 
        2  500 1 1 17 ILE CD1  C  -2.349 -6.258 -1.117 1.00 . A A . 17 ILE CD1  1 1 
        2  501 1 1 17 ILE CG1  C  -2.877 -5.945 -2.519 1.00 . A A . 17 ILE CG1  1 1 
        2  502 1 1 17 ILE CG2  C  -0.655 -6.043 -3.738 1.00 . A A . 17 ILE CG2  1 1 
        2  503 1 1 17 ILE H    H  -3.311 -3.164 -2.609 1.00 . A A . 17 ILE H    1 1 
        2  504 1 1 17 ILE HA   H  -0.758 -4.266 -1.743 1.00 . A A . 17 ILE HA   1 1 
        2  505 1 1 17 ILE HB   H  -2.332 -4.843 -4.251 1.00 . A A . 17 ILE HB   1 1 
        2  506 1 1 17 ILE HD11 H  -2.546 -5.413 -0.458 1.00 . A A . 17 ILE HD11 1 1 
        2  507 1 1 17 ILE HD12 H  -2.852 -7.146 -0.730 1.00 . A A . 17 ILE HD12 1 1 
        2  508 1 1 17 ILE HD13 H  -1.276 -6.441 -1.165 1.00 . A A . 17 ILE HD13 1 1 
        2  509 1 1 17 ILE HG12 H  -3.797 -5.365 -2.443 1.00 . A A . 17 ILE HG12 1 1 
        2  510 1 1 17 ILE HG13 H  -3.127 -6.873 -3.033 1.00 . A A . 17 ILE HG13 1 1 
        2  511 1 1 17 ILE HG21 H   0.206 -5.411 -3.957 1.00 . A A . 17 ILE HG21 1 1 
        2  512 1 1 17 ILE HG22 H  -0.409 -6.723 -2.922 1.00 . A A . 17 ILE HG22 1 1 
        2  513 1 1 17 ILE HG23 H  -0.916 -6.621 -4.626 1.00 . A A . 17 ILE HG23 1 1 
        2  514 1 1 17 ILE N    N  -2.506 -3.208 -2.016 1.00 . A A . 17 ILE N    1 1 
        2  515 1 1 17 ILE O    O  -0.323 -3.208 -4.614 1.00 . A A . 17 ILE O    1 1 
        2  516 1 1 18 SER C    C   1.474 -0.046 -2.456 1.00 . A A . 18 SER C    1 1 
        2  517 1 1 18 SER CA   C   0.708 -0.891 -3.475 1.00 . A A . 18 SER CA   1 1 
        2  518 1 1 18 SER CB   C  -0.162  0.004 -4.360 1.00 . A A . 18 SER CB   1 1 
        2  519 1 1 18 SER H    H  -0.276 -1.697 -1.826 1.00 . A A . 18 SER H    1 1 
        2  520 1 1 18 SER HA   H   1.399 -1.456 -4.100 1.00 . A A . 18 SER HA   1 1 
        2  521 1 1 18 SER HB2  H  -1.205 -0.096 -4.062 1.00 . A A . 18 SER HB2  1 1 
        2  522 1 1 18 SER HB3  H   0.115  1.046 -4.206 1.00 . A A . 18 SER HB3  1 1 
        2  523 1 1 18 SER HG   H  -0.857 -0.784 -6.064 1.00 . A A . 18 SER HG   1 1 
        2  524 1 1 18 SER N    N  -0.095 -1.889 -2.791 1.00 . A A . 18 SER N    1 1 
        2  525 1 1 18 SER O    O   1.364 -0.270 -1.251 1.00 . A A . 18 SER O    1 1 
        2  526 1 1 18 SER OG   O  -0.031 -0.321 -5.741 1.00 . A A . 18 SER OG   1 1 
        2  527 1 1 19 PHE C    C   2.764  3.255 -2.475 1.00 . A A . 19 PHE C    1 1 
        2  528 1 1 19 PHE CA   C   3.015  1.788 -2.125 1.00 . A A . 19 PHE CA   1 1 
        2  529 1 1 19 PHE CB   C   4.489  1.460 -2.379 1.00 . A A . 19 PHE CB   1 1 
        2  530 1 1 19 PHE CD1  C   4.732 -0.966 -1.808 1.00 . A A . 19 PHE CD1  1 1 
        2  531 1 1 19 PHE CD2  C   4.985 -0.327 -4.062 1.00 . A A . 19 PHE CD2  1 1 
        2  532 1 1 19 PHE CE1  C   4.969 -2.319 -2.166 1.00 . A A . 19 PHE CE1  1 1 
        2  533 1 1 19 PHE CE2  C   5.222 -1.680 -4.418 1.00 . A A . 19 PHE CE2  1 1 
        2  534 1 1 19 PHE CG   C   4.744  0.002 -2.764 1.00 . A A . 19 PHE CG   1 1 
        2  535 1 1 19 PHE CZ   C   5.210 -2.648 -3.464 1.00 . A A . 19 PHE CZ   1 1 
        2  536 1 1 19 PHE H    H   2.316  1.083 -3.956 1.00 . A A . 19 PHE H    1 1 
        2  537 1 1 19 PHE HA   H   2.706  1.603 -1.096 1.00 . A A . 19 PHE HA   1 1 
        2  538 1 1 19 PHE HB2  H   4.862  2.106 -3.174 1.00 . A A . 19 PHE HB2  1 1 
        2  539 1 1 19 PHE HB3  H   5.062  1.695 -1.482 1.00 . A A . 19 PHE HB3  1 1 
        2  540 1 1 19 PHE HD1  H   4.540 -0.702 -0.768 1.00 . A A . 19 PHE HD1  1 1 
        2  541 1 1 19 PHE HD2  H   4.995  0.448 -4.827 1.00 . A A . 19 PHE HD2  1 1 
        2  542 1 1 19 PHE HE1  H   4.959 -3.095 -1.400 1.00 . A A . 19 PHE HE1  1 1 
        2  543 1 1 19 PHE HE2  H   5.415 -1.944 -5.459 1.00 . A A . 19 PHE HE2  1 1 
        2  544 1 1 19 PHE HZ   H   5.392 -3.688 -3.737 1.00 . A A . 19 PHE HZ   1 1 
        2  545 1 1 19 PHE N    N   2.232  0.908 -2.975 1.00 . A A . 19 PHE N    1 1 
        2  546 1 1 19 PHE O    O   2.578  3.596 -3.642 1.00 . A A . 19 PHE O    1 1 
        2  547 1 1 20 TYR C    C   3.793  6.313 -1.274 1.00 . A A . 20 TYR C    1 1 
        2  548 1 1 20 TYR CA   C   2.540  5.510 -1.626 1.00 . A A . 20 TYR CA   1 1 
        2  549 1 1 20 TYR CB   C   1.418  5.887 -0.656 1.00 . A A . 20 TYR CB   1 1 
        2  550 1 1 20 TYR CD1  C   2.140  5.018  1.597 1.00 . A A . 20 TYR CD1  1 1 
        2  551 1 1 20 TYR CD2  C   2.055  7.384  1.269 1.00 . A A . 20 TYR CD2  1 1 
        2  552 1 1 20 TYR CE1  C   2.581  5.222  2.954 1.00 . A A . 20 TYR CE1  1 1 
        2  553 1 1 20 TYR CE2  C   2.496  7.588  2.625 1.00 . A A . 20 TYR CE2  1 1 
        2  554 1 1 20 TYR CG   C   1.886  6.104  0.784 1.00 . A A . 20 TYR CG   1 1 
        2  555 1 1 20 TYR CZ   C   2.738  6.497  3.400 1.00 . A A . 20 TYR CZ   1 1 
        2  556 1 1 20 TYR H    H   2.917  3.801 -0.496 1.00 . A A . 20 TYR H    1 1 
        2  557 1 1 20 TYR HA   H   2.291  5.678 -2.673 1.00 . A A . 20 TYR HA   1 1 
        2  558 1 1 20 TYR HB2  H   0.936  6.797 -1.012 1.00 . A A . 20 TYR HB2  1 1 
        2  559 1 1 20 TYR HB3  H   0.662  5.101 -0.668 1.00 . A A . 20 TYR HB3  1 1 
        2  560 1 1 20 TYR HD1  H   2.007  4.006  1.215 1.00 . A A . 20 TYR HD1  1 1 
        2  561 1 1 20 TYR HD2  H   1.854  8.241  0.627 1.00 . A A . 20 TYR HD2  1 1 
        2  562 1 1 20 TYR HE1  H   2.785  4.374  3.606 1.00 . A A . 20 TYR HE1  1 1 
        2  563 1 1 20 TYR HE2  H   2.633  8.594  3.021 1.00 . A A . 20 TYR HE2  1 1 
        2  564 1 1 20 TYR HH   H   3.811  5.980  4.936 1.00 . A A . 20 TYR HH   1 1 
        2  565 1 1 20 TYR N    N   2.765  4.085 -1.442 1.00 . A A . 20 TYR N    1 1 
        2  566 1 1 20 TYR O    O   4.803  5.746 -0.859 1.00 . A A . 20 TYR O    1 1 
        2  567 1 1 20 TYR OH   O   3.154  6.689  4.681 1.00 . A A . 20 TYR OH   1 1 
        2  568 1 1 21 GLY C    C   4.902  9.625 -2.203 1.00 . A A . 21 GLY C    1 1 
        2  569 1 1 21 GLY CA   C   4.801  8.510 -1.160 1.00 . A A . 21 GLY CA   1 1 
        2  570 1 1 21 GLY H    H   2.863  8.075 -1.792 1.00 . A A . 21 GLY H    1 1 
        2  571 1 1 21 GLY HA2  H   4.671  8.944 -0.169 1.00 . A A . 21 GLY HA2  1 1 
        2  572 1 1 21 GLY HA3  H   5.729  7.939 -1.140 1.00 . A A . 21 GLY HA3  1 1 
        2  573 1 1 21 GLY N    N   3.687  7.622 -1.454 1.00 . A A . 21 GLY N    1 1 
        2  574 1 1 21 GLY O    O   4.128  9.657 -3.158 1.00 . A A . 21 GLY O    1 1 
        3  575 1 1  1 GLY C    C  -0.944  2.661 -4.384 1.00 . A A .  1 GLY C    1 1 
        3  576 1 1  1 GLY CA   C  -1.099  3.181 -2.953 1.00 . A A .  1 GLY CA   1 1 
        3  577 1 1  1 GLY HA2  H  -2.157  3.257 -2.703 1.00 . A A .  1 GLY HA2  1 1 
        3  578 1 1  1 GLY HA3  H  -0.682  4.185 -2.880 1.00 . A A .  1 GLY HA3  1 1 
        3  579 1 1  1 GLY N    N  -0.433  2.304 -2.005 1.00 . A A .  1 GLY N    1 1 
        3  580 1 1  1 GLY O    O  -1.886  2.114 -4.956 1.00 . A A .  1 GLY O    1 1 
        3  581 1 1  2 GLY C    C   1.938  2.860 -6.712 1.00 . A A .  2 GLY C    1 1 
        3  582 1 1  2 GLY CA   C   0.543  2.407 -6.275 1.00 . A A .  2 GLY CA   1 1 
        3  583 1 1  2 GLY H    H   1.013  3.296 -4.450 1.00 . A A .  2 GLY H    1 1 
        3  584 1 1  2 GLY HA2  H   0.477  1.321 -6.327 1.00 . A A .  2 GLY HA2  1 1 
        3  585 1 1  2 GLY HA3  H  -0.205  2.806 -6.960 1.00 . A A .  2 GLY HA3  1 1 
        3  586 1 1  2 GLY N    N   0.252  2.850 -4.921 1.00 . A A .  2 GLY N    1 1 
        3  587 1 1  2 GLY O    O   2.155  4.040 -6.980 1.00 . A A .  2 GLY O    1 1 
        3  588 1 1  3 ALA C    C   4.692  3.453 -6.466 1.00 . A A .  3 ALA C    1 1 
        3  589 1 1  3 ALA CA   C   4.214  2.183 -7.171 1.00 . A A .  3 ALA CA   1 1 
        3  590 1 1  3 ALA CB   C   4.285  2.300 -8.695 1.00 . A A .  3 ALA CB   1 1 
        3  591 1 1  3 ALA H    H   2.661  0.940 -6.551 1.00 . A A .  3 ALA H    1 1 
        3  592 1 1  3 ALA HA   H   4.834  1.345 -6.853 1.00 . A A .  3 ALA HA   1 1 
        3  593 1 1  3 ALA HB1  H   3.752  1.465 -9.149 1.00 . A A .  3 ALA HB1  1 1 
        3  594 1 1  3 ALA HB2  H   3.828  3.238 -9.010 1.00 . A A .  3 ALA HB2  1 1 
        3  595 1 1  3 ALA HB3  H   5.328  2.280 -9.012 1.00 . A A .  3 ALA HB3  1 1 
        3  596 1 1  3 ALA N    N   2.846  1.898 -6.770 1.00 . A A .  3 ALA N    1 1 
        3  597 1 1  3 ALA O    O   4.649  4.540 -7.040 1.00 . A A .  3 ALA O    1 1 
        3  598 1 1  4 GLY C    C   6.964  4.056 -3.783 1.00 . A A .  4 GLY C    1 1 
        3  599 1 1  4 GLY CA   C   5.625  4.391 -4.441 1.00 . A A .  4 GLY CA   1 1 
        3  600 1 1  4 GLY H    H   5.170  2.386 -4.771 1.00 . A A .  4 GLY H    1 1 
        3  601 1 1  4 GLY HA2  H   5.738  5.269 -5.077 1.00 . A A .  4 GLY HA2  1 1 
        3  602 1 1  4 GLY HA3  H   4.893  4.646 -3.675 1.00 . A A .  4 GLY HA3  1 1 
        3  603 1 1  4 GLY N    N   5.138  3.273 -5.231 1.00 . A A .  4 GLY N    1 1 
        3  604 1 1  4 GLY O    O   7.875  3.551 -4.440 1.00 . A A .  4 GLY O    1 1 
        3  605 1 1  5 HIS C    C   7.918  3.270 -0.489 1.00 . A A .  5 HIS C    1 1 
        3  606 1 1  5 HIS CA   C   8.257  4.084 -1.739 1.00 . A A .  5 HIS CA   1 1 
        3  607 1 1  5 HIS CB   C   8.992  5.388 -1.416 1.00 . A A .  5 HIS CB   1 1 
        3  608 1 1  5 HIS CD2  C   8.822  7.575 -2.836 1.00 . A A .  5 HIS CD2  1 1 
        3  609 1 1  5 HIS CE1  C   9.898  6.880 -4.609 1.00 . A A .  5 HIS CE1  1 1 
        3  610 1 1  5 HIS CG   C   9.203  6.286 -2.611 1.00 . A A .  5 HIS CG   1 1 
        3  611 1 1  5 HIS H    H   6.300  4.759 -1.966 1.00 . A A .  5 HIS H    1 1 
        3  612 1 1  5 HIS HA   H   8.904  3.490 -2.384 1.00 . A A .  5 HIS HA   1 1 
        3  613 1 1  5 HIS HB2  H   8.426  5.933 -0.660 1.00 . A A .  5 HIS HB2  1 1 
        3  614 1 1  5 HIS HB3  H   9.961  5.148 -0.977 1.00 . A A .  5 HIS HB3  1 1 
        3  615 1 1  5 HIS HD1  H  10.284  4.972 -3.892 1.00 . A A .  5 HIS HD1  1 1 
        3  616 1 1  5 HIS HD2  H   8.266  8.205 -2.142 1.00 . A A .  5 HIS HD2  1 1 
        3  617 1 1  5 HIS HE1  H  10.357  6.867 -5.599 1.00 . A A .  5 HIS HE1  1 1 
        3  618 1 1  5 HIS N    N   7.044  4.349 -2.493 1.00 . A A .  5 HIS N    1 1 
        3  619 1 1  5 HIS ND1  N   9.879  5.874 -3.747 1.00 . A A .  5 HIS ND1  1 1 
        3  620 1 1  5 HIS NE2  N   9.243  7.933 -4.043 1.00 . A A .  5 HIS NE2  1 1 
        3  621 1 1  5 HIS O    O   8.520  2.226 -0.241 1.00 . A A .  5 HIS O    1 1 
        3  622 1 1  6 VAL C    C   5.235  2.335  1.209 1.00 . A A .  6 VAL C    1 1 
        3  623 1 1  6 VAL CA   C   6.525  3.111  1.483 1.00 . A A .  6 VAL CA   1 1 
        3  624 1 1  6 VAL CB   C   6.382  4.129  2.615 1.00 . A A .  6 VAL CB   1 1 
        3  625 1 1  6 VAL CG1  C   5.730  3.495  3.844 1.00 . A A .  6 VAL CG1  1 1 
        3  626 1 1  6 VAL CG2  C   7.736  4.748  2.971 1.00 . A A .  6 VAL CG2  1 1 
        3  627 1 1  6 VAL H    H   6.468  4.626  0.056 1.00 . A A .  6 VAL H    1 1 
        3  628 1 1  6 VAL HA   H   7.307  2.403  1.762 1.00 . A A .  6 VAL HA   1 1 
        3  629 1 1  6 VAL HB   H   5.730  4.929  2.265 1.00 . A A .  6 VAL HB   1 1 
        3  630 1 1  6 VAL HG11 H   6.492  2.994  4.443 1.00 . A A .  6 VAL HG11 1 1 
        3  631 1 1  6 VAL HG12 H   5.249  4.269  4.442 1.00 . A A .  6 VAL HG12 1 1 
        3  632 1 1  6 VAL HG13 H   4.983  2.767  3.525 1.00 . A A .  6 VAL HG13 1 1 
        3  633 1 1  6 VAL HG21 H   8.320  4.035  3.553 1.00 . A A .  6 VAL HG21 1 1 
        3  634 1 1  6 VAL HG22 H   8.274  4.995  2.056 1.00 . A A .  6 VAL HG22 1 1 
        3  635 1 1  6 VAL HG23 H   7.579  5.654  3.556 1.00 . A A .  6 VAL HG23 1 1 
        3  636 1 1  6 VAL N    N   6.953  3.777  0.265 1.00 . A A .  6 VAL N    1 1 
        3  637 1 1  6 VAL O    O   4.388  2.787  0.441 1.00 . A A .  6 VAL O    1 1 
        3  638 1 1  7 PRO C    C   2.753  0.885  2.462 1.00 . A A .  7 PRO C    1 1 
        3  639 1 1  7 PRO CA   C   3.952  0.310  1.704 1.00 . A A .  7 PRO CA   1 1 
        3  640 1 1  7 PRO CB   C   4.375 -1.058  2.213 1.00 . A A .  7 PRO CB   1 1 
        3  641 1 1  7 PRO CD   C   6.108  0.585  2.786 1.00 . A A .  7 PRO CD   1 1 
        3  642 1 1  7 PRO CG   C   5.608 -0.822  3.069 1.00 . A A .  7 PRO CG   1 1 
        3  643 1 1  7 PRO HA   H   3.677  0.280  0.743 1.00 . A A .  7 PRO HA   1 1 
        3  644 1 1  7 PRO HB2  H   3.578 -1.522  2.794 1.00 . A A .  7 PRO HB2  1 1 
        3  645 1 1  7 PRO HB3  H   4.597 -1.731  1.384 1.00 . A A .  7 PRO HB3  1 1 
        3  646 1 1  7 PRO HD2  H   6.179  1.171  3.703 1.00 . A A .  7 PRO HD2  1 1 
        3  647 1 1  7 PRO HD3  H   7.102  0.570  2.340 1.00 . A A .  7 PRO HD3  1 1 
        3  648 1 1  7 PRO HG2  H   5.367 -0.937  4.125 1.00 . A A .  7 PRO HG2  1 1 
        3  649 1 1  7 PRO HG3  H   6.380 -1.556  2.836 1.00 . A A .  7 PRO HG3  1 1 
        3  650 1 1  7 PRO N    N   5.124  1.152  1.869 1.00 . A A .  7 PRO N    1 1 
        3  651 1 1  7 PRO O    O   2.921  1.563  3.475 1.00 . A A .  7 PRO O    1 1 
        3  652 1 1  8 GLU C    C  -0.303 -0.039  3.389 1.00 . A A .  8 GLU C    1 1 
        3  653 1 1  8 GLU CA   C   0.344  1.072  2.559 1.00 . A A .  8 GLU CA   1 1 
        3  654 1 1  8 GLU CB   C  -0.629  1.603  1.504 1.00 . A A .  8 GLU CB   1 1 
        3  655 1 1  8 GLU CD   C  -1.084  1.816 -0.967 1.00 . A A .  8 GLU CD   1 1 
        3  656 1 1  8 GLU CG   C  -0.220  1.145  0.102 1.00 . A A .  8 GLU CG   1 1 
        3  657 1 1  8 GLU H    H   1.441  0.041  1.120 1.00 . A A .  8 GLU H    1 1 
        3  658 1 1  8 GLU HA   H   0.648  1.892  3.209 1.00 . A A .  8 GLU HA   1 1 
        3  659 1 1  8 GLU HB2  H  -1.638  1.254  1.725 1.00 . A A .  8 GLU HB2  1 1 
        3  660 1 1  8 GLU HB3  H  -0.652  2.692  1.542 1.00 . A A .  8 GLU HB3  1 1 
        3  661 1 1  8 GLU HG2  H   0.830  1.383 -0.071 1.00 . A A .  8 GLU HG2  1 1 
        3  662 1 1  8 GLU HG3  H  -0.318  0.063  0.027 1.00 . A A .  8 GLU HG3  1 1 
        3  663 1 1  8 GLU N    N   1.570  0.593  1.944 1.00 . A A .  8 GLU N    1 1 
        3  664 1 1  8 GLU O    O  -0.990  0.236  4.371 1.00 . A A .  8 GLU O    1 1 
        3  665 1 1  8 GLU OE1  O  -2.318  1.832 -0.848 1.00 . A A .  8 GLU OE1  1 1 
        3  666 1 1  9 TYR C    C  -1.057 -2.050  5.073 1.00 . A A .  9 TYR C    1 1 
        3  667 1 1  9 TYR CA   C  -0.608 -2.423  3.658 1.00 . A A .  9 TYR CA   1 1 
        3  668 1 1  9 TYR CB   C   0.529 -3.442  3.748 1.00 . A A .  9 TYR CB   1 1 
        3  669 1 1  9 TYR CD1  C   1.735 -3.426  1.534 1.00 . A A .  9 TYR CD1  1 1 
        3  670 1 1  9 TYR CD2  C   0.389 -5.325  2.078 1.00 . A A .  9 TYR CD2  1 1 
        3  671 1 1  9 TYR CE1  C   2.080 -4.032  0.273 1.00 . A A .  9 TYR CE1  1 1 
        3  672 1 1  9 TYR CE2  C   0.734 -5.931  0.817 1.00 . A A .  9 TYR CE2  1 1 
        3  673 1 1  9 TYR CG   C   0.896 -4.085  2.410 1.00 . A A .  9 TYR CG   1 1 
        3  674 1 1  9 TYR CZ   C   1.562 -5.254 -0.022 1.00 . A A .  9 TYR CZ   1 1 
        3  675 1 1  9 TYR H    H   0.502 -1.485  2.165 1.00 . A A .  9 TYR H    1 1 
        3  676 1 1  9 TYR HA   H  -1.471 -2.775  3.092 1.00 . A A .  9 TYR HA   1 1 
        3  677 1 1  9 TYR HB2  H   1.412 -2.950  4.158 1.00 . A A .  9 TYR HB2  1 1 
        3  678 1 1  9 TYR HB3  H   0.246 -4.225  4.451 1.00 . A A .  9 TYR HB3  1 1 
        3  679 1 1  9 TYR HD1  H   2.136 -2.446  1.796 1.00 . A A .  9 TYR HD1  1 1 
        3  680 1 1  9 TYR HD2  H  -0.273 -5.845  2.770 1.00 . A A .  9 TYR HD2  1 1 
        3  681 1 1  9 TYR HE1  H   2.741 -3.522 -0.427 1.00 . A A .  9 TYR HE1  1 1 
        3  682 1 1  9 TYR HE2  H   0.340 -6.909  0.543 1.00 . A A .  9 TYR HE2  1 1 
        3  683 1 1  9 TYR HH   H   1.172 -6.465 -1.492 1.00 . A A .  9 TYR HH   1 1 
        3  684 1 1  9 TYR N    N  -0.059 -1.270  2.966 1.00 . A A .  9 TYR N    1 1 
        3  685 1 1  9 TYR O    O  -0.279 -2.147  6.020 1.00 . A A .  9 TYR O    1 1 
        3  686 1 1  9 TYR OH   O   1.888 -5.825 -1.212 1.00 . A A .  9 TYR OH   1 1 
        3  687 1 1 10 PHE C    C  -4.088 -2.105  6.802 1.00 . A A . 10 PHE C    1 1 
        3  688 1 1 10 PHE CA   C  -2.872 -1.244  6.454 1.00 . A A . 10 PHE CA   1 1 
        3  689 1 1 10 PHE CB   C  -3.313  0.215  6.326 1.00 . A A . 10 PHE CB   1 1 
        3  690 1 1 10 PHE CD1  C  -5.656  0.213  5.442 1.00 . A A . 10 PHE CD1  1 1 
        3  691 1 1 10 PHE CD2  C  -3.931  0.926  4.006 1.00 . A A . 10 PHE CD2  1 1 
        3  692 1 1 10 PHE CE1  C  -6.607  0.441  4.412 1.00 . A A . 10 PHE CE1  1 1 
        3  693 1 1 10 PHE CE2  C  -4.882  1.155  2.977 1.00 . A A . 10 PHE CE2  1 1 
        3  694 1 1 10 PHE CG   C  -4.338  0.461  5.217 1.00 . A A . 10 PHE CG   1 1 
        3  695 1 1 10 PHE CZ   C  -6.200  0.907  3.200 1.00 . A A . 10 PHE CZ   1 1 
        3  696 1 1 10 PHE H    H  -2.937 -1.555  4.395 1.00 . A A . 10 PHE H    1 1 
        3  697 1 1 10 PHE HA   H  -2.096 -1.393  7.204 1.00 . A A . 10 PHE HA   1 1 
        3  698 1 1 10 PHE HB2  H  -3.737  0.540  7.276 1.00 . A A . 10 PHE HB2  1 1 
        3  699 1 1 10 PHE HB3  H  -2.436  0.835  6.140 1.00 . A A . 10 PHE HB3  1 1 
        3  700 1 1 10 PHE HD1  H  -5.983 -0.161  6.412 1.00 . A A . 10 PHE HD1  1 1 
        3  701 1 1 10 PHE HD2  H  -2.874  1.126  3.826 1.00 . A A . 10 PHE HD2  1 1 
        3  702 1 1 10 PHE HE1  H  -7.664  0.241  4.592 1.00 . A A . 10 PHE HE1  1 1 
        3  703 1 1 10 PHE HE2  H  -4.555  1.529  2.006 1.00 . A A . 10 PHE HE2  1 1 
        3  704 1 1 10 PHE HZ   H  -6.930  1.082  2.411 1.00 . A A . 10 PHE HZ   1 1 
        3  705 1 1 10 PHE N    N  -2.310 -1.632  5.170 1.00 . A A . 10 PHE N    1 1 
        3  706 1 1 10 PHE O    O  -4.335 -2.391  7.972 1.00 . A A . 10 PHE O    1 1 
        3  707 1 1 11 VAL C    C  -5.632 -4.784  5.743 1.00 . A A . 11 VAL C    1 1 
        3  708 1 1 11 VAL CA   C  -6.000 -3.313  5.946 1.00 . A A . 11 VAL CA   1 1 
        3  709 1 1 11 VAL CB   C  -7.114 -2.840  5.009 1.00 . A A . 11 VAL CB   1 1 
        3  710 1 1 11 VAL CG1  C  -7.190 -3.722  3.761 1.00 . A A . 11 VAL CG1  1 1 
        3  711 1 1 11 VAL CG2  C  -8.460 -2.798  5.734 1.00 . A A . 11 VAL CG2  1 1 
        3  712 1 1 11 VAL H    H  -4.607 -2.254  4.815 1.00 . A A . 11 VAL H    1 1 
        3  713 1 1 11 VAL HA   H  -6.342 -3.175  6.972 1.00 . A A . 11 VAL HA   1 1 
        3  714 1 1 11 VAL HB   H  -6.874 -1.826  4.689 1.00 . A A . 11 VAL HB   1 1 
        3  715 1 1 11 VAL HG11 H  -7.615 -3.148  2.937 1.00 . A A . 11 VAL HG11 1 1 
        3  716 1 1 11 VAL HG12 H  -6.189 -4.057  3.491 1.00 . A A . 11 VAL HG12 1 1 
        3  717 1 1 11 VAL HG13 H  -7.821 -4.587  3.965 1.00 . A A . 11 VAL HG13 1 1 
        3  718 1 1 11 VAL HG21 H  -9.263 -2.701  5.003 1.00 . A A . 11 VAL HG21 1 1 
        3  719 1 1 11 VAL HG22 H  -8.595 -3.718  6.303 1.00 . A A . 11 VAL HG22 1 1 
        3  720 1 1 11 VAL HG23 H  -8.481 -1.945  6.412 1.00 . A A . 11 VAL HG23 1 1 
        3  721 1 1 11 VAL N    N  -4.816 -2.492  5.764 1.00 . A A . 11 VAL N    1 1 
        3  722 1 1 11 VAL O    O  -4.454 -5.124  5.640 1.00 . A A . 11 VAL O    1 1 
        3  723 1 1 12 GLY C    C  -7.488 -7.617  4.524 1.00 . A A . 12 GLY C    1 1 
        3  724 1 1 12 GLY CA   C  -6.460 -7.043  5.501 1.00 . A A . 12 GLY CA   1 1 
        3  725 1 1 12 GLY H    H  -7.616 -5.332  5.775 1.00 . A A . 12 GLY H    1 1 
        3  726 1 1 12 GLY HA2  H  -5.454 -7.225  5.124 1.00 . A A . 12 GLY HA2  1 1 
        3  727 1 1 12 GLY HA3  H  -6.539 -7.556  6.460 1.00 . A A . 12 GLY HA3  1 1 
        3  728 1 1 12 GLY N    N  -6.661 -5.617  5.690 1.00 . A A . 12 GLY N    1 1 
        3  729 1 1 12 GLY O    O  -8.145 -8.613  4.823 1.00 . A A . 12 GLY O    1 1 
        3  730 1 1 13 ILE C    C  -7.801 -7.516  1.016 1.00 . A A . 13 ILE C    1 1 
        3  731 1 1 13 ILE CA   C  -8.533 -7.396  2.354 1.00 . A A . 13 ILE CA   1 1 
        3  732 1 1 13 ILE CB   C  -9.747 -6.465  2.311 1.00 . A A . 13 ILE CB   1 1 
        3  733 1 1 13 ILE CD1  C -10.698 -4.377  1.264 1.00 . A A . 13 ILE CD1  1 1 
        3  734 1 1 13 ILE CG1  C  -9.426 -5.183  1.538 1.00 . A A . 13 ILE CG1  1 1 
        3  735 1 1 13 ILE CG2  C -10.262 -6.170  3.720 1.00 . A A . 13 ILE CG2  1 1 
        3  736 1 1 13 ILE H    H  -7.058 -6.154  3.142 1.00 . A A . 13 ILE H    1 1 
        3  737 1 1 13 ILE HA   H  -8.896 -8.384  2.639 1.00 . A A . 13 ILE HA   1 1 
        3  738 1 1 13 ILE HB   H -10.547 -6.972  1.774 1.00 . A A . 13 ILE HB   1 1 
        3  739 1 1 13 ILE HD11 H -10.433 -3.334  1.083 1.00 . A A . 13 ILE HD11 1 1 
        3  740 1 1 13 ILE HD12 H -11.203 -4.781  0.388 1.00 . A A . 13 ILE HD12 1 1 
        3  741 1 1 13 ILE HD13 H -11.360 -4.439  2.127 1.00 . A A . 13 ILE HD13 1 1 
        3  742 1 1 13 ILE HG12 H  -8.721 -4.577  2.107 1.00 . A A . 13 ILE HG12 1 1 
        3  743 1 1 13 ILE HG13 H  -8.941 -5.434  0.595 1.00 . A A . 13 ILE HG13 1 1 
        3  744 1 1 13 ILE HG21 H -10.321 -7.100  4.288 1.00 . A A . 13 ILE HG21 1 1 
        3  745 1 1 13 ILE HG22 H  -9.580 -5.482  4.220 1.00 . A A . 13 ILE HG22 1 1 
        3  746 1 1 13 ILE HG23 H -11.253 -5.718  3.659 1.00 . A A . 13 ILE HG23 1 1 
        3  747 1 1 13 ILE N    N  -7.595 -6.963  3.377 1.00 . A A . 13 ILE N    1 1 
        3  748 1 1 13 ILE O    O  -8.415 -7.817 -0.007 1.00 . A A . 13 ILE O    1 1 
        3  749 1 1 14 GLY C    C  -5.864 -6.106 -1.005 1.00 . A A . 14 GLY C    1 1 
        3  750 1 1 14 GLY CA   C  -5.679 -7.349 -0.131 1.00 . A A . 14 GLY CA   1 1 
        3  751 1 1 14 GLY H    H  -6.008 -7.027  1.901 1.00 . A A . 14 GLY H    1 1 
        3  752 1 1 14 GLY HA2  H  -4.630 -7.448  0.150 1.00 . A A . 14 GLY HA2  1 1 
        3  753 1 1 14 GLY HA3  H  -5.941 -8.241 -0.700 1.00 . A A . 14 GLY HA3  1 1 
        3  754 1 1 14 GLY N    N  -6.500 -7.273  1.065 1.00 . A A . 14 GLY N    1 1 
        3  755 1 1 14 GLY O    O  -5.554 -6.128 -2.195 1.00 . A A . 14 GLY O    1 1 
        3  756 1 1 15 THR C    C  -5.307 -2.990 -1.164 1.00 . A A . 15 THR C    1 1 
        3  757 1 1 15 THR CA   C  -6.600 -3.804 -1.085 1.00 . A A . 15 THR CA   1 1 
        3  758 1 1 15 THR CB   C  -7.740 -3.067 -0.380 1.00 . A A . 15 THR CB   1 1 
        3  759 1 1 15 THR CG2  C  -7.515 -1.554 -0.327 1.00 . A A . 15 THR CG2  1 1 
        3  760 1 1 15 THR H    H  -6.619 -5.044  0.589 1.00 . A A . 15 THR H    1 1 
        3  761 1 1 15 THR HA   H  -6.894 -4.036 -2.108 1.00 . A A . 15 THR HA   1 1 
        3  762 1 1 15 THR HB   H  -7.907 -3.471  0.618 1.00 . A A . 15 THR HB   1 1 
        3  763 1 1 15 THR HG1  H  -9.649 -3.539 -0.750 1.00 . A A . 15 THR HG1  1 1 
        3  764 1 1 15 THR HG21 H  -6.555 -1.346  0.145 1.00 . A A . 15 THR HG21 1 1 
        3  765 1 1 15 THR HG22 H  -7.517 -1.151 -1.340 1.00 . A A . 15 THR HG22 1 1 
        3  766 1 1 15 THR HG23 H  -8.314 -1.088  0.251 1.00 . A A . 15 THR HG23 1 1 
        3  767 1 1 15 THR N    N  -6.369 -5.053 -0.379 1.00 . A A . 15 THR N    1 1 
        3  768 1 1 15 THR O    O  -4.849 -2.650 -2.253 1.00 . A A . 15 THR O    1 1 
        3  769 1 1 15 THR OG1  O  -8.850 -3.222 -1.261 1.00 . A A . 15 THR OG1  1 1 
        3  770 1 1 16 PRO C    C  -2.305 -2.779 -0.282 1.00 . A A . 16 PRO C    1 1 
        3  771 1 1 16 PRO CA   C  -3.510 -1.924  0.113 1.00 . A A . 16 PRO CA   1 1 
        3  772 1 1 16 PRO CB   C  -3.443 -1.431  1.550 1.00 . A A . 16 PRO CB   1 1 
        3  773 1 1 16 PRO CD   C  -5.256 -3.078  1.347 1.00 . A A . 16 PRO CD   1 1 
        3  774 1 1 16 PRO CG   C  -4.389 -2.321  2.340 1.00 . A A . 16 PRO CG   1 1 
        3  775 1 1 16 PRO HA   H  -3.533 -1.165 -0.538 1.00 . A A . 16 PRO HA   1 1 
        3  776 1 1 16 PRO HB2  H  -2.427 -1.498  1.939 1.00 . A A . 16 PRO HB2  1 1 
        3  777 1 1 16 PRO HB3  H  -3.742 -0.385  1.618 1.00 . A A . 16 PRO HB3  1 1 
        3  778 1 1 16 PRO HD2  H  -5.184 -4.155  1.500 1.00 . A A . 16 PRO HD2  1 1 
        3  779 1 1 16 PRO HD3  H  -6.307 -2.810  1.454 1.00 . A A . 16 PRO HD3  1 1 
        3  780 1 1 16 PRO HG2  H  -3.828 -3.016  2.965 1.00 . A A . 16 PRO HG2  1 1 
        3  781 1 1 16 PRO HG3  H  -5.008 -1.721  3.008 1.00 . A A . 16 PRO HG3  1 1 
        3  782 1 1 16 PRO N    N  -4.741 -2.692  0.037 1.00 . A A . 16 PRO N    1 1 
        3  783 1 1 16 PRO O    O  -1.454 -3.084  0.553 1.00 . A A . 16 PRO O    1 1 
        3  784 1 1 17 ILE C    C  -0.272 -3.089 -2.945 1.00 . A A . 17 ILE C    1 1 
        3  785 1 1 17 ILE CA   C  -1.182 -3.956 -2.072 1.00 . A A . 17 ILE CA   1 1 
        3  786 1 1 17 ILE CB   C  -1.731 -5.189 -2.792 1.00 . A A . 17 ILE CB   1 1 
        3  787 1 1 17 ILE CD1  C  -2.011 -6.391 -0.593 1.00 . A A . 17 ILE CD1  1 1 
        3  788 1 1 17 ILE CG1  C  -2.696 -5.965 -1.892 1.00 . A A . 17 ILE CG1  1 1 
        3  789 1 1 17 ILE CG2  C  -0.595 -6.073 -3.309 1.00 . A A . 17 ILE CG2  1 1 
        3  790 1 1 17 ILE H    H  -2.964 -2.890 -2.229 1.00 . A A . 17 ILE H    1 1 
        3  791 1 1 17 ILE HA   H  -0.605 -4.310 -1.218 1.00 . A A . 17 ILE HA   1 1 
        3  792 1 1 17 ILE HB   H  -2.299 -4.854 -3.660 1.00 . A A . 17 ILE HB   1 1 
        3  793 1 1 17 ILE HD11 H  -2.689 -7.019 -0.013 1.00 . A A . 17 ILE HD11 1 1 
        3  794 1 1 17 ILE HD12 H  -1.106 -6.952 -0.826 1.00 . A A . 17 ILE HD12 1 1 
        3  795 1 1 17 ILE HD13 H  -1.751 -5.506 -0.012 1.00 . A A . 17 ILE HD13 1 1 
        3  796 1 1 17 ILE HG12 H  -3.563 -5.345 -1.664 1.00 . A A . 17 ILE HG12 1 1 
        3  797 1 1 17 ILE HG13 H  -3.063 -6.844 -2.420 1.00 . A A . 17 ILE HG13 1 1 
        3  798 1 1 17 ILE HG21 H  -0.563 -6.999 -2.734 1.00 . A A . 17 ILE HG21 1 1 
        3  799 1 1 17 ILE HG22 H  -0.765 -6.305 -4.360 1.00 . A A . 17 ILE HG22 1 1 
        3  800 1 1 17 ILE HG23 H   0.353 -5.547 -3.202 1.00 . A A . 17 ILE HG23 1 1 
        3  801 1 1 17 ILE N    N  -2.269 -3.142 -1.557 1.00 . A A . 17 ILE N    1 1 
        3  802 1 1 17 ILE O    O   0.014 -3.440 -4.089 1.00 . A A . 17 ILE O    1 1 
        3  803 1 1 18 SER C    C   1.803 -0.190 -2.088 1.00 . A A . 18 SER C    1 1 
        3  804 1 1 18 SER CA   C   1.028 -1.054 -3.085 1.00 . A A . 18 SER CA   1 1 
        3  805 1 1 18 SER CB   C   0.230 -0.170 -4.045 1.00 . A A . 18 SER CB   1 1 
        3  806 1 1 18 SER H    H  -0.081 -1.695 -1.442 1.00 . A A . 18 SER H    1 1 
        3  807 1 1 18 SER HA   H   1.710 -1.685 -3.655 1.00 . A A . 18 SER HA   1 1 
        3  808 1 1 18 SER HB2  H  -0.380  0.529 -3.471 1.00 . A A . 18 SER HB2  1 1 
        3  809 1 1 18 SER HB3  H   0.916  0.425 -4.646 1.00 . A A . 18 SER HB3  1 1 
        3  810 1 1 18 SER HG   H  -1.288 -1.435 -4.364 1.00 . A A . 18 SER HG   1 1 
        3  811 1 1 18 SER N    N   0.157 -1.974 -2.372 1.00 . A A . 18 SER N    1 1 
        3  812 1 1 18 SER O    O   1.740 -0.421 -0.881 1.00 . A A . 18 SER O    1 1 
        3  813 1 1 18 SER OG   O  -0.610 -0.937 -4.903 1.00 . A A . 18 SER OG   1 1 
        3  814 1 1 19 PHE C    C   3.073  3.143 -2.205 1.00 . A A . 19 PHE C    1 1 
        3  815 1 1 19 PHE CA   C   3.304  1.685 -1.803 1.00 . A A . 19 PHE CA   1 1 
        3  816 1 1 19 PHE CB   C   4.775  1.332 -2.031 1.00 . A A . 19 PHE CB   1 1 
        3  817 1 1 19 PHE CD1  C   4.617 -1.168 -2.041 1.00 . A A . 19 PHE CD1  1 1 
        3  818 1 1 19 PHE CD2  C   6.081 -0.155 -0.497 1.00 . A A . 19 PHE CD2  1 1 
        3  819 1 1 19 PHE CE1  C   4.986 -2.448 -1.550 1.00 . A A . 19 PHE CE1  1 1 
        3  820 1 1 19 PHE CE2  C   6.450 -1.436 -0.008 1.00 . A A . 19 PHE CE2  1 1 
        3  821 1 1 19 PHE CG   C   5.172 -0.049 -1.503 1.00 . A A . 19 PHE CG   1 1 
        3  822 1 1 19 PHE CZ   C   5.895 -2.556 -0.544 1.00 . A A . 19 PHE CZ   1 1 
        3  823 1 1 19 PHE H    H   2.563  0.966 -3.611 1.00 . A A . 19 PHE H    1 1 
        3  824 1 1 19 PHE HA   H   2.982  1.540 -0.771 1.00 . A A . 19 PHE HA   1 1 
        3  825 1 1 19 PHE HB2  H   4.986  1.376 -3.099 1.00 . A A . 19 PHE HB2  1 1 
        3  826 1 1 19 PHE HB3  H   5.397  2.086 -1.551 1.00 . A A . 19 PHE HB3  1 1 
        3  827 1 1 19 PHE HD1  H   3.889 -1.082 -2.847 1.00 . A A . 19 PHE HD1  1 1 
        3  828 1 1 19 PHE HD2  H   6.525  0.741 -0.067 1.00 . A A . 19 PHE HD2  1 1 
        3  829 1 1 19 PHE HE1  H   4.541 -3.346 -1.980 1.00 . A A . 19 PHE HE1  1 1 
        3  830 1 1 19 PHE HE2  H   7.178 -1.522  0.799 1.00 . A A . 19 PHE HE2  1 1 
        3  831 1 1 19 PHE HZ   H   6.178 -3.539 -0.168 1.00 . A A . 19 PHE HZ   1 1 
        3  832 1 1 19 PHE N    N   2.517  0.786 -2.629 1.00 . A A . 19 PHE N    1 1 
        3  833 1 1 19 PHE O    O   3.078  3.471 -3.391 1.00 . A A . 19 PHE O    1 1 
        3  834 1 1 20 TYR C    C   3.955  6.180 -1.377 1.00 . A A . 20 TYR C    1 1 
        3  835 1 1 20 TYR CA   C   2.644  5.393 -1.430 1.00 . A A . 20 TYR CA   1 1 
        3  836 1 1 20 TYR CB   C   1.733  5.865 -0.295 1.00 . A A . 20 TYR CB   1 1 
        3  837 1 1 20 TYR CD1  C   0.113  7.352 -1.528 1.00 . A A . 20 TYR CD1  1 1 
        3  838 1 1 20 TYR CD2  C   1.445  8.319  0.204 1.00 . A A . 20 TYR CD2  1 1 
        3  839 1 1 20 TYR CE1  C  -0.506  8.630 -1.767 1.00 . A A . 20 TYR CE1  1 1 
        3  840 1 1 20 TYR CE2  C   0.827  9.599 -0.033 1.00 . A A . 20 TYR CE2  1 1 
        3  841 1 1 20 TYR CG   C   1.076  7.223 -0.548 1.00 . A A . 20 TYR CG   1 1 
        3  842 1 1 20 TYR CZ   C  -0.119  9.690 -1.007 1.00 . A A . 20 TYR CZ   1 1 
        3  843 1 1 20 TYR H    H   2.873  3.703 -0.235 1.00 . A A . 20 TYR H    1 1 
        3  844 1 1 20 TYR HA   H   2.204  5.502 -2.421 1.00 . A A . 20 TYR HA   1 1 
        3  845 1 1 20 TYR HB2  H   0.954  5.120 -0.135 1.00 . A A . 20 TYR HB2  1 1 
        3  846 1 1 20 TYR HB3  H   2.315  5.920  0.625 1.00 . A A . 20 TYR HB3  1 1 
        3  847 1 1 20 TYR HD1  H  -0.179  6.486 -2.122 1.00 . A A . 20 TYR HD1  1 1 
        3  848 1 1 20 TYR HD2  H   2.206  8.218  0.979 1.00 . A A . 20 TYR HD2  1 1 
        3  849 1 1 20 TYR HE1  H  -1.268  8.746 -2.537 1.00 . A A . 20 TYR HE1  1 1 
        3  850 1 1 20 TYR HE2  H   1.109 10.471  0.553 1.00 . A A . 20 TYR HE2  1 1 
        3  851 1 1 20 TYR HH   H  -1.675 10.775 -1.429 1.00 . A A . 20 TYR HH   1 1 
        3  852 1 1 20 TYR N    N   2.876  3.978 -1.196 1.00 . A A . 20 TYR N    1 1 
        3  853 1 1 20 TYR O    O   4.913  5.754 -0.734 1.00 . A A . 20 TYR O    1 1 
        3  854 1 1 20 TYR OH   O  -0.703 10.898 -1.232 1.00 . A A . 20 TYR OH   1 1 
        3  855 1 1 21 GLY C    C   5.346  8.743 -3.498 1.00 . A A . 21 GLY C    1 1 
        3  856 1 1 21 GLY CA   C   5.133  8.165 -2.098 1.00 . A A . 21 GLY CA   1 1 
        3  857 1 1 21 GLY H    H   3.171  7.656 -2.580 1.00 . A A . 21 GLY H    1 1 
        3  858 1 1 21 GLY HA2  H   5.023  8.977 -1.379 1.00 . A A . 21 GLY HA2  1 1 
        3  859 1 1 21 GLY HA3  H   6.010  7.592 -1.799 1.00 . A A . 21 GLY HA3  1 1 
        3  860 1 1 21 GLY N    N   3.955  7.315 -2.059 1.00 . A A . 21 GLY N    1 1 
        3  861 1 1 21 GLY O    O   6.276  9.518 -3.719 1.00 . A A . 21 GLY O    1 1 
        4  862 1 1  1 GLY C    C  -1.027  2.946 -4.507 1.00 . A A .  1 GLY C    1 1 
        4  863 1 1  1 GLY CA   C  -1.018  3.571 -3.111 1.00 . A A .  1 GLY CA   1 1 
        4  864 1 1  1 GLY HA2  H  -2.002  3.982 -2.886 1.00 . A A .  1 GLY HA2  1 1 
        4  865 1 1  1 GLY HA3  H  -0.312  4.401 -3.085 1.00 . A A .  1 GLY HA3  1 1 
        4  866 1 1  1 GLY N    N  -0.655  2.589 -2.103 1.00 . A A .  1 GLY N    1 1 
        4  867 1 1  1 GLY O    O  -2.074  2.521 -4.994 1.00 . A A .  1 GLY O    1 1 
        4  868 1 1  2 GLY C    C   1.764  2.258 -6.850 1.00 . A A .  2 GLY C    1 1 
        4  869 1 1  2 GLY CA   C   0.291  2.344 -6.444 1.00 . A A .  2 GLY CA   1 1 
        4  870 1 1  2 GLY H    H   0.997  3.259 -4.711 1.00 . A A .  2 GLY H    1 1 
        4  871 1 1  2 GLY HA2  H  -0.156  1.351 -6.470 1.00 . A A .  2 GLY HA2  1 1 
        4  872 1 1  2 GLY HA3  H  -0.252  2.957 -7.163 1.00 . A A .  2 GLY HA3  1 1 
        4  873 1 1  2 GLY N    N   0.151  2.911 -5.113 1.00 . A A .  2 GLY N    1 1 
        4  874 1 1  2 GLY O    O   2.298  1.164 -7.029 1.00 . A A .  2 GLY O    1 1 
        4  875 1 1  3 ALA C    C   4.533  4.366 -6.361 1.00 . A A .  3 ALA C    1 1 
        4  876 1 1  3 ALA CA   C   3.778  3.493 -7.365 1.00 . A A .  3 ALA CA   1 1 
        4  877 1 1  3 ALA CB   C   3.891  4.020 -8.797 1.00 . A A .  3 ALA CB   1 1 
        4  878 1 1  3 ALA H    H   1.936  4.308 -6.836 1.00 . A A .  3 ALA H    1 1 
        4  879 1 1  3 ALA HA   H   4.182  2.481 -7.330 1.00 . A A .  3 ALA HA   1 1 
        4  880 1 1  3 ALA HB1  H   3.339  3.364 -9.470 1.00 . A A .  3 ALA HB1  1 1 
        4  881 1 1  3 ALA HB2  H   3.476  5.027 -8.848 1.00 . A A .  3 ALA HB2  1 1 
        4  882 1 1  3 ALA HB3  H   4.940  4.044 -9.093 1.00 . A A .  3 ALA HB3  1 1 
        4  883 1 1  3 ALA N    N   2.378  3.423 -6.984 1.00 . A A .  3 ALA N    1 1 
        4  884 1 1  3 ALA O    O   5.018  5.441 -6.710 1.00 . A A .  3 ALA O    1 1 
        4  885 1 1  4 GLY C    C   6.520  3.813 -3.588 1.00 . A A .  4 GLY C    1 1 
        4  886 1 1  4 GLY CA   C   5.298  4.593 -4.077 1.00 . A A .  4 GLY CA   1 1 
        4  887 1 1  4 GLY H    H   4.212  2.995 -4.859 1.00 . A A .  4 GLY H    1 1 
        4  888 1 1  4 GLY HA2  H   5.608  5.571 -4.443 1.00 . A A .  4 GLY HA2  1 1 
        4  889 1 1  4 GLY HA3  H   4.614  4.764 -3.246 1.00 . A A .  4 GLY HA3  1 1 
        4  890 1 1  4 GLY N    N   4.610  3.871 -5.135 1.00 . A A .  4 GLY N    1 1 
        4  891 1 1  4 GLY O    O   7.082  3.006 -4.326 1.00 . A A .  4 GLY O    1 1 
        4  892 1 1  5 HIS C    C   7.600  2.662 -0.497 1.00 . A A .  5 HIS C    1 1 
        4  893 1 1  5 HIS CA   C   8.042  3.419 -1.750 1.00 . A A .  5 HIS CA   1 1 
        4  894 1 1  5 HIS CB   C   9.167  4.419 -1.473 1.00 . A A .  5 HIS CB   1 1 
        4  895 1 1  5 HIS CD2  C  10.094  4.888 -3.872 1.00 . A A .  5 HIS CD2  1 1 
        4  896 1 1  5 HIS CE1  C   9.838  7.061 -3.884 1.00 . A A .  5 HIS CE1  1 1 
        4  897 1 1  5 HIS CG   C   9.558  5.251 -2.671 1.00 . A A .  5 HIS CG   1 1 
        4  898 1 1  5 HIS H    H   6.433  4.743 -1.753 1.00 . A A .  5 HIS H    1 1 
        4  899 1 1  5 HIS HA   H   8.407  2.704 -2.487 1.00 . A A .  5 HIS HA   1 1 
        4  900 1 1  5 HIS HB2  H   8.858  5.084 -0.667 1.00 . A A .  5 HIS HB2  1 1 
        4  901 1 1  5 HIS HB3  H  10.043  3.875 -1.119 1.00 . A A .  5 HIS HB3  1 1 
        4  902 1 1  5 HIS HD1  H   9.040  7.196 -1.974 1.00 . A A .  5 HIS HD1  1 1 
        4  903 1 1  5 HIS HD2  H  10.342  3.872 -4.177 1.00 . A A .  5 HIS HD2  1 1 
        4  904 1 1  5 HIS HE1  H   9.851  8.098 -4.218 1.00 . A A .  5 HIS HE1  1 1 
        4  905 1 1  5 HIS N    N   6.896  4.084 -2.347 1.00 . A A .  5 HIS N    1 1 
        4  906 1 1  5 HIS ND1  N   9.409  6.626 -2.708 1.00 . A A .  5 HIS ND1  1 1 
        4  907 1 1  5 HIS NE2  N  10.262  5.982 -4.604 1.00 . A A .  5 HIS NE2  1 1 
        4  908 1 1  5 HIS O    O   8.005  1.519 -0.282 1.00 . A A .  5 HIS O    1 1 
        4  909 1 1  6 VAL C    C   4.991  1.955  1.223 1.00 . A A .  6 VAL C    1 1 
        4  910 1 1  6 VAL CA   C   6.274  2.731  1.525 1.00 . A A .  6 VAL CA   1 1 
        4  911 1 1  6 VAL CB   C   6.083  3.812  2.592 1.00 . A A .  6 VAL CB   1 1 
        4  912 1 1  6 VAL CG1  C   5.160  4.922  2.088 1.00 . A A .  6 VAL CG1  1 1 
        4  913 1 1  6 VAL CG2  C   5.554  3.207  3.895 1.00 . A A .  6 VAL CG2  1 1 
        4  914 1 1  6 VAL H    H   6.452  4.256  0.117 1.00 . A A .  6 VAL H    1 1 
        4  915 1 1  6 VAL HA   H   7.031  2.032  1.884 1.00 . A A .  6 VAL HA   1 1 
        4  916 1 1  6 VAL HB   H   7.057  4.254  2.800 1.00 . A A .  6 VAL HB   1 1 
        4  917 1 1  6 VAL HG11 H   5.724  5.850  1.999 1.00 . A A .  6 VAL HG11 1 1 
        4  918 1 1  6 VAL HG12 H   4.758  4.646  1.113 1.00 . A A .  6 VAL HG12 1 1 
        4  919 1 1  6 VAL HG13 H   4.339  5.060  2.793 1.00 . A A .  6 VAL HG13 1 1 
        4  920 1 1  6 VAL HG21 H   4.743  2.515  3.672 1.00 . A A .  6 VAL HG21 1 1 
        4  921 1 1  6 VAL HG22 H   6.359  2.673  4.400 1.00 . A A .  6 VAL HG22 1 1 
        4  922 1 1  6 VAL HG23 H   5.186  4.004  4.541 1.00 . A A .  6 VAL HG23 1 1 
        4  923 1 1  6 VAL N    N   6.776  3.327  0.298 1.00 . A A .  6 VAL N    1 1 
        4  924 1 1  6 VAL O    O   4.175  2.391  0.412 1.00 . A A .  6 VAL O    1 1 
        4  925 1 1  7 PRO C    C   2.454  0.550  2.419 1.00 . A A .  7 PRO C    1 1 
        4  926 1 1  7 PRO CA   C   3.678 -0.050  1.722 1.00 . A A .  7 PRO CA   1 1 
        4  927 1 1  7 PRO CB   C   4.074 -1.407  2.281 1.00 . A A .  7 PRO CB   1 1 
        4  928 1 1  7 PRO CD   C   5.794  0.243  2.878 1.00 . A A .  7 PRO CD   1 1 
        4  929 1 1  7 PRO CG   C   5.276 -1.154  3.177 1.00 . A A .  7 PRO CG   1 1 
        4  930 1 1  7 PRO HA   H   3.440 -0.104  0.751 1.00 . A A .  7 PRO HA   1 1 
        4  931 1 1  7 PRO HB2  H   3.253 -1.852  2.843 1.00 . A A .  7 PRO HB2  1 1 
        4  932 1 1  7 PRO HB3  H   4.324 -2.101  1.479 1.00 . A A .  7 PRO HB3  1 1 
        4  933 1 1  7 PRO HD2  H   5.833  0.853  3.779 1.00 . A A .  7 PRO HD2  1 1 
        4  934 1 1  7 PRO HD3  H   6.804  0.212  2.470 1.00 . A A .  7 PRO HD3  1 1 
        4  935 1 1  7 PRO HG2  H   4.994 -1.240  4.226 1.00 . A A .  7 PRO HG2  1 1 
        4  936 1 1  7 PRO HG3  H   6.052 -1.897  2.993 1.00 . A A .  7 PRO HG3  1 1 
        4  937 1 1  7 PRO N    N   4.848  0.790  1.908 1.00 . A A .  7 PRO N    1 1 
        4  938 1 1  7 PRO O    O   2.480  0.794  3.624 1.00 . A A .  7 PRO O    1 1 
        4  939 1 1  8 GLU C    C  -0.723  0.230  2.697 1.00 . A A .  8 GLU C    1 1 
        4  940 1 1  8 GLU CA   C   0.183  1.338  2.157 1.00 . A A .  8 GLU CA   1 1 
        4  941 1 1  8 GLU CB   C  -0.539  2.166  1.091 1.00 . A A .  8 GLU CB   1 1 
        4  942 1 1  8 GLU CD   C  -1.539  2.144 -1.223 1.00 . A A .  8 GLU CD   1 1 
        4  943 1 1  8 GLU CG   C  -0.949  1.293 -0.096 1.00 . A A .  8 GLU CG   1 1 
        4  944 1 1  8 GLU H    H   1.401  0.570  0.651 1.00 . A A .  8 GLU H    1 1 
        4  945 1 1  8 GLU HA   H   0.491  1.993  2.970 1.00 . A A .  8 GLU HA   1 1 
        4  946 1 1  8 GLU HB2  H  -1.421  2.633  1.526 1.00 . A A .  8 GLU HB2  1 1 
        4  947 1 1  8 GLU HB3  H   0.112  2.970  0.748 1.00 . A A .  8 GLU HB3  1 1 
        4  948 1 1  8 GLU HG2  H  -0.083  0.745 -0.466 1.00 . A A .  8 GLU HG2  1 1 
        4  949 1 1  8 GLU HG3  H  -1.681  0.553  0.228 1.00 . A A .  8 GLU HG3  1 1 
        4  950 1 1  8 GLU N    N   1.413  0.771  1.630 1.00 . A A .  8 GLU N    1 1 
        4  951 1 1  8 GLU O    O  -1.940  0.278  2.523 1.00 . A A .  8 GLU O    1 1 
        4  952 1 1  8 GLU OE1  O  -2.695  2.584 -1.127 1.00 . A A .  8 GLU OE1  1 1 
        4  953 1 1  9 TYR C    C  -1.363 -1.517  5.301 1.00 . A A .  9 TYR C    1 1 
        4  954 1 1  9 TYR CA   C  -0.830 -1.861  3.908 1.00 . A A .  9 TYR CA   1 1 
        4  955 1 1  9 TYR CB   C   0.176 -3.008  4.029 1.00 . A A .  9 TYR CB   1 1 
        4  956 1 1  9 TYR CD1  C   1.193 -2.858  1.726 1.00 . A A .  9 TYR CD1  1 1 
        4  957 1 1  9 TYR CD2  C   0.311 -4.963  2.441 1.00 . A A .  9 TYR CD2  1 1 
        4  958 1 1  9 TYR CE1  C   1.566 -3.444  0.466 1.00 . A A .  9 TYR CE1  1 1 
        4  959 1 1  9 TYR CE2  C   0.686 -5.548  1.181 1.00 . A A .  9 TYR CE2  1 1 
        4  960 1 1  9 TYR CG   C   0.573 -3.630  2.688 1.00 . A A .  9 TYR CG   1 1 
        4  961 1 1  9 TYR CZ   C   1.295 -4.760  0.254 1.00 . A A .  9 TYR CZ   1 1 
        4  962 1 1  9 TYR H    H   0.894 -0.775  3.478 1.00 . A A .  9 TYR H    1 1 
        4  963 1 1  9 TYR HA   H  -1.671 -2.080  3.250 1.00 . A A .  9 TYR HA   1 1 
        4  964 1 1  9 TYR HB2  H   1.072 -2.641  4.528 1.00 . A A .  9 TYR HB2  1 1 
        4  965 1 1  9 TYR HB3  H  -0.249 -3.784  4.666 1.00 . A A .  9 TYR HB3  1 1 
        4  966 1 1  9 TYR HD1  H   1.398 -1.807  1.922 1.00 . A A .  9 TYR HD1  1 1 
        4  967 1 1  9 TYR HD2  H  -0.177 -5.572  3.202 1.00 . A A .  9 TYR HD2  1 1 
        4  968 1 1  9 TYR HE1  H   2.056 -2.846 -0.304 1.00 . A A .  9 TYR HE1  1 1 
        4  969 1 1  9 TYR HE2  H   0.486 -6.599  0.972 1.00 . A A .  9 TYR HE2  1 1 
        4  970 1 1  9 TYR HH   H   1.389 -4.704 -1.687 1.00 . A A .  9 TYR HH   1 1 
        4  971 1 1  9 TYR N    N  -0.095 -0.743  3.341 1.00 . A A .  9 TYR N    1 1 
        4  972 1 1  9 TYR O    O  -0.736 -1.846  6.307 1.00 . A A .  9 TYR O    1 1 
        4  973 1 1  9 TYR OH   O   1.649 -5.313 -0.937 1.00 . A A .  9 TYR OH   1 1 
        4  974 1 1 10 PHE C    C  -4.392 -1.301  6.838 1.00 . A A . 10 PHE C    1 1 
        4  975 1 1 10 PHE CA   C  -3.137 -0.468  6.567 1.00 . A A . 10 PHE CA   1 1 
        4  976 1 1 10 PHE CB   C  -3.536  1.002  6.427 1.00 . A A . 10 PHE CB   1 1 
        4  977 1 1 10 PHE CD1  C  -3.439  1.686  4.019 1.00 . A A . 10 PHE CD1  1 1 
        4  978 1 1 10 PHE CD2  C  -5.556  1.302  4.978 1.00 . A A . 10 PHE CD2  1 1 
        4  979 1 1 10 PHE CE1  C  -4.057  2.001  2.781 1.00 . A A . 10 PHE CE1  1 1 
        4  980 1 1 10 PHE CE2  C  -6.175  1.618  3.740 1.00 . A A . 10 PHE CE2  1 1 
        4  981 1 1 10 PHE CG   C  -4.202  1.342  5.092 1.00 . A A . 10 PHE CG   1 1 
        4  982 1 1 10 PHE CZ   C  -5.412  1.961  2.667 1.00 . A A . 10 PHE CZ   1 1 
        4  983 1 1 10 PHE H    H  -3.016 -0.596  4.491 1.00 . A A . 10 PHE H    1 1 
        4  984 1 1 10 PHE HA   H  -2.409 -0.643  7.359 1.00 . A A . 10 PHE HA   1 1 
        4  985 1 1 10 PHE HB2  H  -4.216  1.261  7.238 1.00 . A A . 10 PHE HB2  1 1 
        4  986 1 1 10 PHE HB3  H  -2.647  1.622  6.546 1.00 . A A . 10 PHE HB3  1 1 
        4  987 1 1 10 PHE HD1  H  -2.353  1.719  4.111 1.00 . A A . 10 PHE HD1  1 1 
        4  988 1 1 10 PHE HD2  H  -6.167  1.026  5.837 1.00 . A A . 10 PHE HD2  1 1 
        4  989 1 1 10 PHE HE1  H  -3.447  2.277  1.921 1.00 . A A . 10 PHE HE1  1 1 
        4  990 1 1 10 PHE HE2  H  -7.260  1.585  3.648 1.00 . A A . 10 PHE HE2  1 1 
        4  991 1 1 10 PHE HZ   H  -5.887  2.203  1.716 1.00 . A A . 10 PHE HZ   1 1 
        4  992 1 1 10 PHE N    N  -2.513 -0.861  5.314 1.00 . A A . 10 PHE N    1 1 
        4  993 1 1 10 PHE O    O  -4.646 -1.694  7.975 1.00 . A A . 10 PHE O    1 1 
        4  994 1 1 11 VAL C    C  -6.038 -3.807  5.686 1.00 . A A . 11 VAL C    1 1 
        4  995 1 1 11 VAL CA   C  -6.364 -2.325  5.883 1.00 . A A . 11 VAL CA   1 1 
        4  996 1 1 11 VAL CB   C  -7.406 -1.804  4.891 1.00 . A A . 11 VAL CB   1 1 
        4  997 1 1 11 VAL CG1  C  -7.446 -2.672  3.631 1.00 . A A . 11 VAL CG1  1 1 
        4  998 1 1 11 VAL CG2  C  -8.789 -1.719  5.542 1.00 . A A . 11 VAL CG2  1 1 
        4  999 1 1 11 VAL H    H  -4.927 -1.223  4.852 1.00 . A A . 11 VAL H    1 1 
        4 1000 1 1 11 VAL HA   H  -6.756 -2.182  6.890 1.00 . A A . 11 VAL HA   1 1 
        4 1001 1 1 11 VAL HB   H  -7.114 -0.797  4.594 1.00 . A A . 11 VAL HB   1 1 
        4 1002 1 1 11 VAL HG11 H  -7.617 -2.040  2.760 1.00 . A A . 11 VAL HG11 1 1 
        4 1003 1 1 11 VAL HG12 H  -6.496 -3.195  3.520 1.00 . A A . 11 VAL HG12 1 1 
        4 1004 1 1 11 VAL HG13 H  -8.253 -3.400  3.717 1.00 . A A . 11 VAL HG13 1 1 
        4 1005 1 1 11 VAL HG21 H  -9.384 -2.584  5.246 1.00 . A A . 11 VAL HG21 1 1 
        4 1006 1 1 11 VAL HG22 H  -8.679 -1.708  6.626 1.00 . A A . 11 VAL HG22 1 1 
        4 1007 1 1 11 VAL HG23 H  -9.288 -0.807  5.217 1.00 . A A . 11 VAL HG23 1 1 
        4 1008 1 1 11 VAL N    N  -5.142 -1.546  5.774 1.00 . A A . 11 VAL N    1 1 
        4 1009 1 1 11 VAL O    O  -6.907 -4.592  5.310 1.00 . A A . 11 VAL O    1 1 
        4 1010 1 1 12 GLY C    C  -5.013 -6.195  4.613 1.00 . A A . 12 GLY C    1 1 
        4 1011 1 1 12 GLY CA   C  -4.334 -5.518  5.804 1.00 . A A . 12 GLY CA   1 1 
        4 1012 1 1 12 GLY H    H  -4.084 -3.499  6.253 1.00 . A A . 12 GLY H    1 1 
        4 1013 1 1 12 GLY HA2  H  -3.252 -5.538  5.671 1.00 . A A . 12 GLY HA2  1 1 
        4 1014 1 1 12 GLY HA3  H  -4.552 -6.073  6.716 1.00 . A A . 12 GLY HA3  1 1 
        4 1015 1 1 12 GLY N    N  -4.784 -4.144  5.949 1.00 . A A . 12 GLY N    1 1 
        4 1016 1 1 12 GLY O    O  -4.883 -5.740  3.477 1.00 . A A . 12 GLY O    1 1 
        4 1017 1 1 13 ILE C    C  -5.589 -8.007  2.595 1.00 . A A . 13 ILE C    1 1 
        4 1018 1 1 13 ILE CA   C  -6.421 -8.020  3.879 1.00 . A A . 13 ILE CA   1 1 
        4 1019 1 1 13 ILE CB   C  -7.841 -7.479  3.697 1.00 . A A . 13 ILE CB   1 1 
        4 1020 1 1 13 ILE CD1  C  -9.187 -5.462  3.008 1.00 . A A . 13 ILE CD1  1 1 
        4 1021 1 1 13 ILE CG1  C  -7.832 -6.165  2.914 1.00 . A A . 13 ILE CG1  1 1 
        4 1022 1 1 13 ILE CG2  C  -8.552 -7.339  5.045 1.00 . A A . 13 ILE CG2  1 1 
        4 1023 1 1 13 ILE H    H  -5.823 -7.639  5.837 1.00 . A A . 13 ILE H    1 1 
        4 1024 1 1 13 ILE HA   H  -6.510 -9.051  4.223 1.00 . A A . 13 ILE HA   1 1 
        4 1025 1 1 13 ILE HB   H  -8.408 -8.201  3.108 1.00 . A A . 13 ILE HB   1 1 
        4 1026 1 1 13 ILE HD11 H  -9.983 -6.174  2.791 1.00 . A A . 13 ILE HD11 1 1 
        4 1027 1 1 13 ILE HD12 H  -9.321 -5.062  4.014 1.00 . A A . 13 ILE HD12 1 1 
        4 1028 1 1 13 ILE HD13 H  -9.223 -4.646  2.286 1.00 . A A . 13 ILE HD13 1 1 
        4 1029 1 1 13 ILE HG12 H  -7.051 -5.512  3.304 1.00 . A A . 13 ILE HG12 1 1 
        4 1030 1 1 13 ILE HG13 H  -7.591 -6.361  1.870 1.00 . A A . 13 ILE HG13 1 1 
        4 1031 1 1 13 ILE HG21 H  -8.101 -8.022  5.766 1.00 . A A . 13 ILE HG21 1 1 
        4 1032 1 1 13 ILE HG22 H  -8.451 -6.314  5.403 1.00 . A A . 13 ILE HG22 1 1 
        4 1033 1 1 13 ILE HG23 H  -9.608 -7.581  4.926 1.00 . A A . 13 ILE HG23 1 1 
        4 1034 1 1 13 ILE N    N  -5.722 -7.274  4.911 1.00 . A A . 13 ILE N    1 1 
        4 1035 1 1 13 ILE O    O  -4.365 -7.897  2.645 1.00 . A A . 13 ILE O    1 1 
        4 1036 1 1 14 GLY C    C  -6.110 -6.958 -0.683 1.00 . A A . 14 GLY C    1 1 
        4 1037 1 1 14 GLY CA   C  -5.629 -8.126  0.180 1.00 . A A . 14 GLY CA   1 1 
        4 1038 1 1 14 GLY H    H  -7.283 -8.213  1.442 1.00 . A A . 14 GLY H    1 1 
        4 1039 1 1 14 GLY HA2  H  -4.549 -8.061  0.317 1.00 . A A . 14 GLY HA2  1 1 
        4 1040 1 1 14 GLY HA3  H  -5.829 -9.068 -0.331 1.00 . A A . 14 GLY HA3  1 1 
        4 1041 1 1 14 GLY N    N  -6.288 -8.122  1.475 1.00 . A A . 14 GLY N    1 1 
        4 1042 1 1 14 GLY O    O  -6.346 -7.121 -1.880 1.00 . A A . 14 GLY O    1 1 
        4 1043 1 1 15 THR C    C  -5.502 -3.698 -1.050 1.00 . A A . 15 THR C    1 1 
        4 1044 1 1 15 THR CA   C  -6.688 -4.610 -0.738 1.00 . A A . 15 THR CA   1 1 
        4 1045 1 1 15 THR CB   C  -7.761 -3.939  0.122 1.00 . A A . 15 THR CB   1 1 
        4 1046 1 1 15 THR CG2  C  -7.769 -2.417 -0.034 1.00 . A A . 15 THR CG2  1 1 
        4 1047 1 1 15 THR H    H  -6.046 -5.681  0.930 1.00 . A A . 15 THR H    1 1 
        4 1048 1 1 15 THR HA   H  -7.122 -4.909 -1.692 1.00 . A A . 15 THR HA   1 1 
        4 1049 1 1 15 THR HB   H  -7.654 -4.222  1.169 1.00 . A A . 15 THR HB   1 1 
        4 1050 1 1 15 THR HG1  H  -9.248 -5.256 -0.122 1.00 . A A . 15 THR HG1  1 1 
        4 1051 1 1 15 THR HG21 H  -8.457 -1.980  0.690 1.00 . A A . 15 THR HG21 1 1 
        4 1052 1 1 15 THR HG22 H  -6.766 -2.028  0.139 1.00 . A A . 15 THR HG22 1 1 
        4 1053 1 1 15 THR HG23 H  -8.090 -2.157 -1.043 1.00 . A A . 15 THR HG23 1 1 
        4 1054 1 1 15 THR N    N  -6.240 -5.805 -0.044 1.00 . A A . 15 THR N    1 1 
        4 1055 1 1 15 THR O    O  -5.176 -3.473 -2.215 1.00 . A A . 15 THR O    1 1 
        4 1056 1 1 15 THR OG1  O  -8.990 -4.354 -0.468 1.00 . A A . 15 THR OG1  1 1 
        4 1057 1 1 16 PRO C    C  -2.473 -3.087 -0.506 1.00 . A A . 16 PRO C    1 1 
        4 1058 1 1 16 PRO CA   C  -3.724 -2.301 -0.108 1.00 . A A . 16 PRO CA   1 1 
        4 1059 1 1 16 PRO CB   C  -3.587 -1.609  1.239 1.00 . A A . 16 PRO CB   1 1 
        4 1060 1 1 16 PRO CD   C  -5.226 -3.429  1.433 1.00 . A A . 16 PRO CD   1 1 
        4 1061 1 1 16 PRO CG   C  -4.362 -2.463  2.228 1.00 . A A . 16 PRO CG   1 1 
        4 1062 1 1 16 PRO HA   H  -3.883 -1.646 -0.847 1.00 . A A . 16 PRO HA   1 1 
        4 1063 1 1 16 PRO HB2  H  -2.540 -1.526  1.531 1.00 . A A . 16 PRO HB2  1 1 
        4 1064 1 1 16 PRO HB3  H  -3.989 -0.596  1.200 1.00 . A A . 16 PRO HB3  1 1 
        4 1065 1 1 16 PRO HD2  H  -5.028 -4.463  1.717 1.00 . A A . 16 PRO HD2  1 1 
        4 1066 1 1 16 PRO HD3  H  -6.286 -3.249  1.608 1.00 . A A . 16 PRO HD3  1 1 
        4 1067 1 1 16 PRO HG2  H  -3.679 -3.009  2.879 1.00 . A A . 16 PRO HG2  1 1 
        4 1068 1 1 16 PRO HG3  H  -4.982 -1.837  2.870 1.00 . A A . 16 PRO HG3  1 1 
        4 1069 1 1 16 PRO N    N  -4.869 -3.184  0.039 1.00 . A A . 16 PRO N    1 1 
        4 1070 1 1 16 PRO O    O  -1.700 -3.506  0.353 1.00 . A A . 16 PRO O    1 1 
        4 1071 1 1 17 ILE C    C  -0.353 -3.064 -3.237 1.00 . A A . 17 ILE C    1 1 
        4 1072 1 1 17 ILE CA   C  -1.170 -3.989 -2.333 1.00 . A A . 17 ILE CA   1 1 
        4 1073 1 1 17 ILE CB   C  -1.623 -5.278 -3.021 1.00 . A A . 17 ILE CB   1 1 
        4 1074 1 1 17 ILE CD1  C  -3.448 -7.018 -3.098 1.00 . A A . 17 ILE CD1  1 1 
        4 1075 1 1 17 ILE CG1  C  -2.778 -5.929 -2.256 1.00 . A A . 17 ILE CG1  1 1 
        4 1076 1 1 17 ILE CG2  C  -0.449 -6.239 -3.212 1.00 . A A . 17 ILE CG2  1 1 
        4 1077 1 1 17 ILE H    H  -2.948 -2.916 -2.502 1.00 . A A . 17 ILE H    1 1 
        4 1078 1 1 17 ILE HA   H  -0.550 -4.276 -1.484 1.00 . A A . 17 ILE HA   1 1 
        4 1079 1 1 17 ILE HB   H  -1.997 -5.023 -4.012 1.00 . A A . 17 ILE HB   1 1 
        4 1080 1 1 17 ILE HD11 H  -2.727 -7.806 -3.312 1.00 . A A . 17 ILE HD11 1 1 
        4 1081 1 1 17 ILE HD12 H  -4.292 -7.435 -2.548 1.00 . A A . 17 ILE HD12 1 1 
        4 1082 1 1 17 ILE HD13 H  -3.802 -6.586 -4.034 1.00 . A A . 17 ILE HD13 1 1 
        4 1083 1 1 17 ILE HG12 H  -2.406 -6.361 -1.327 1.00 . A A . 17 ILE HG12 1 1 
        4 1084 1 1 17 ILE HG13 H  -3.513 -5.171 -1.984 1.00 . A A . 17 ILE HG13 1 1 
        4 1085 1 1 17 ILE HG21 H   0.304 -5.770 -3.845 1.00 . A A . 17 ILE HG21 1 1 
        4 1086 1 1 17 ILE HG22 H  -0.012 -6.478 -2.243 1.00 . A A . 17 ILE HG22 1 1 
        4 1087 1 1 17 ILE HG23 H  -0.803 -7.154 -3.688 1.00 . A A . 17 ILE HG23 1 1 
        4 1088 1 1 17 ILE N    N  -2.313 -3.261 -1.810 1.00 . A A . 17 ILE N    1 1 
        4 1089 1 1 17 ILE O    O  -0.131 -3.372 -4.408 1.00 . A A . 17 ILE O    1 1 
        4 1090 1 1 18 SER C    C   1.697 -0.137 -2.435 1.00 . A A . 18 SER C    1 1 
        4 1091 1 1 18 SER CA   C   0.860 -0.977 -3.402 1.00 . A A . 18 SER CA   1 1 
        4 1092 1 1 18 SER CB   C  -0.037 -0.073 -4.251 1.00 . A A . 18 SER CB   1 1 
        4 1093 1 1 18 SER H    H  -0.113 -1.706 -1.710 1.00 . A A . 18 SER H    1 1 
        4 1094 1 1 18 SER HA   H   1.504 -1.566 -4.055 1.00 . A A . 18 SER HA   1 1 
        4 1095 1 1 18 SER HB2  H  -0.747  0.442 -3.604 1.00 . A A . 18 SER HB2  1 1 
        4 1096 1 1 18 SER HB3  H   0.572  0.692 -4.731 1.00 . A A . 18 SER HB3  1 1 
        4 1097 1 1 18 SER HG   H  -1.389 -0.205 -5.720 1.00 . A A . 18 SER HG   1 1 
        4 1098 1 1 18 SER N    N   0.072 -1.949 -2.662 1.00 . A A . 18 SER N    1 1 
        4 1099 1 1 18 SER O    O   1.631 -0.329 -1.222 1.00 . A A . 18 SER O    1 1 
        4 1100 1 1 18 SER OG   O  -0.748 -0.808 -5.244 1.00 . A A . 18 SER OG   1 1 
        4 1101 1 1 19 PHE C    C   3.021  3.118 -2.507 1.00 . A A . 19 PHE C    1 1 
        4 1102 1 1 19 PHE CA   C   3.316  1.645 -2.214 1.00 . A A . 19 PHE CA   1 1 
        4 1103 1 1 19 PHE CB   C   4.763  1.339 -2.607 1.00 . A A . 19 PHE CB   1 1 
        4 1104 1 1 19 PHE CD1  C   5.218 -0.770 -1.337 1.00 . A A . 19 PHE CD1  1 1 
        4 1105 1 1 19 PHE CD2  C   5.355 -0.841 -3.687 1.00 . A A . 19 PHE CD2  1 1 
        4 1106 1 1 19 PHE CE1  C   5.554 -2.148 -1.275 1.00 . A A . 19 PHE CE1  1 1 
        4 1107 1 1 19 PHE CE2  C   5.690 -2.219 -3.626 1.00 . A A . 19 PHE CE2  1 1 
        4 1108 1 1 19 PHE CG   C   5.125 -0.145 -2.542 1.00 . A A . 19 PHE CG   1 1 
        4 1109 1 1 19 PHE CZ   C   5.783 -2.844 -2.421 1.00 . A A . 19 PHE CZ   1 1 
        4 1110 1 1 19 PHE H    H   2.515  0.925 -3.997 1.00 . A A . 19 PHE H    1 1 
        4 1111 1 1 19 PHE HA   H   3.103  1.436 -1.165 1.00 . A A . 19 PHE HA   1 1 
        4 1112 1 1 19 PHE HB2  H   4.936  1.701 -3.621 1.00 . A A . 19 PHE HB2  1 1 
        4 1113 1 1 19 PHE HB3  H   5.432  1.896 -1.952 1.00 . A A . 19 PHE HB3  1 1 
        4 1114 1 1 19 PHE HD1  H   5.034 -0.212 -0.418 1.00 . A A . 19 PHE HD1  1 1 
        4 1115 1 1 19 PHE HD2  H   5.279 -0.340 -4.654 1.00 . A A . 19 PHE HD2  1 1 
        4 1116 1 1 19 PHE HE1  H   5.629 -2.648 -0.311 1.00 . A A . 19 PHE HE1  1 1 
        4 1117 1 1 19 PHE HE2  H   5.875 -2.777 -4.544 1.00 . A A . 19 PHE HE2  1 1 
        4 1118 1 1 19 PHE HZ   H   6.042 -3.901 -2.375 1.00 . A A . 19 PHE HZ   1 1 
        4 1119 1 1 19 PHE N    N   2.467  0.776 -3.009 1.00 . A A . 19 PHE N    1 1 
        4 1120 1 1 19 PHE O    O   2.656  3.471 -3.627 1.00 . A A . 19 PHE O    1 1 
        4 1121 1 1 20 TYR C    C   4.225  6.165 -1.358 1.00 . A A . 20 TYR C    1 1 
        4 1122 1 1 20 TYR CA   C   2.946  5.364 -1.613 1.00 . A A . 20 TYR CA   1 1 
        4 1123 1 1 20 TYR CB   C   1.914  5.717 -0.539 1.00 . A A . 20 TYR CB   1 1 
        4 1124 1 1 20 TYR CD1  C   1.513  8.200 -0.717 1.00 . A A . 20 TYR CD1  1 1 
        4 1125 1 1 20 TYR CD2  C  -0.239  6.718 -1.389 1.00 . A A . 20 TYR CD2  1 1 
        4 1126 1 1 20 TYR CE1  C   0.685  9.330 -1.051 1.00 . A A . 20 TYR CE1  1 1 
        4 1127 1 1 20 TYR CE2  C  -1.067  7.848 -1.721 1.00 . A A . 20 TYR CE2  1 1 
        4 1128 1 1 20 TYR CG   C   1.034  6.917 -0.894 1.00 . A A . 20 TYR CG   1 1 
        4 1129 1 1 20 TYR CZ   C  -0.564  9.099 -1.537 1.00 . A A . 20 TYR CZ   1 1 
        4 1130 1 1 20 TYR H    H   3.488  3.643 -0.572 1.00 . A A . 20 TYR H    1 1 
        4 1131 1 1 20 TYR HA   H   2.604  5.554 -2.630 1.00 . A A . 20 TYR HA   1 1 
        4 1132 1 1 20 TYR HB2  H   1.275  4.851 -0.364 1.00 . A A . 20 TYR HB2  1 1 
        4 1133 1 1 20 TYR HB3  H   2.434  5.924  0.396 1.00 . A A . 20 TYR HB3  1 1 
        4 1134 1 1 20 TYR HD1  H   2.519  8.358 -0.327 1.00 . A A . 20 TYR HD1  1 1 
        4 1135 1 1 20 TYR HD2  H  -0.617  5.705 -1.527 1.00 . A A . 20 TYR HD2  1 1 
        4 1136 1 1 20 TYR HE1  H   1.051 10.348 -0.916 1.00 . A A . 20 TYR HE1  1 1 
        4 1137 1 1 20 TYR HE2  H  -2.074  7.705 -2.113 1.00 . A A . 20 TYR HE2  1 1 
        4 1138 1 1 20 TYR HH   H  -0.985 10.627 -2.660 1.00 . A A . 20 TYR HH   1 1 
        4 1139 1 1 20 TYR N    N   3.189  3.938 -1.480 1.00 . A A . 20 TYR N    1 1 
        4 1140 1 1 20 TYR O    O   5.196  5.635 -0.823 1.00 . A A . 20 TYR O    1 1 
        4 1141 1 1 20 TYR OH   O  -1.346 10.166 -1.851 1.00 . A A . 20 TYR OH   1 1 
        4 1142 1 1 21 GLY C    C   5.186  9.132 -0.290 1.00 . A A . 21 GLY C    1 1 
        4 1143 1 1 21 GLY CA   C   5.323  8.309 -1.572 1.00 . A A . 21 GLY CA   1 1 
        4 1144 1 1 21 GLY H    H   3.385  7.853 -2.186 1.00 . A A . 21 GLY H    1 1 
        4 1145 1 1 21 GLY HA2  H   6.238  7.718 -1.534 1.00 . A A . 21 GLY HA2  1 1 
        4 1146 1 1 21 GLY HA3  H   5.411  8.977 -2.429 1.00 . A A . 21 GLY HA3  1 1 
        4 1147 1 1 21 GLY N    N   4.180  7.430 -1.751 1.00 . A A . 21 GLY N    1 1 
        4 1148 1 1 21 GLY O    O   4.955  8.579  0.785 1.00 . A A . 21 GLY O    1 1 
        5 1149 1 1  1 GLY C    C  -1.573  2.313 -4.522 1.00 . A A .  1 GLY C    1 1 
        5 1150 1 1  1 GLY CA   C  -1.942  2.666 -3.080 1.00 . A A .  1 GLY CA   1 1 
        5 1151 1 1  1 GLY HA2  H  -2.899  2.211 -2.824 1.00 . A A .  1 GLY HA2  1 1 
        5 1152 1 1  1 GLY HA3  H  -2.067  3.745 -2.987 1.00 . A A .  1 GLY HA3  1 1 
        5 1153 1 1  1 GLY N    N  -0.920  2.211 -2.154 1.00 . A A .  1 GLY N    1 1 
        5 1154 1 1  1 GLY O    O  -2.403  1.799 -5.271 1.00 . A A .  1 GLY O    1 1 
        5 1155 1 1  2 GLY C    C   1.436  3.115 -6.503 1.00 . A A .  2 GLY C    1 1 
        5 1156 1 1  2 GLY CA   C   0.163  2.320 -6.207 1.00 . A A .  2 GLY CA   1 1 
        5 1157 1 1  2 GLY H    H   0.342  3.019 -4.252 1.00 . A A .  2 GLY H    1 1 
        5 1158 1 1  2 GLY HA2  H   0.363  1.254 -6.308 1.00 . A A .  2 GLY HA2  1 1 
        5 1159 1 1  2 GLY HA3  H  -0.606  2.571 -6.939 1.00 . A A .  2 GLY HA3  1 1 
        5 1160 1 1  2 GLY N    N  -0.327  2.602 -4.868 1.00 . A A .  2 GLY N    1 1 
        5 1161 1 1  2 GLY O    O   1.407  4.345 -6.548 1.00 . A A .  2 GLY O    1 1 
        5 1162 1 1  3 ALA C    C   4.143  4.002 -5.882 1.00 . A A .  3 ALA C    1 1 
        5 1163 1 1  3 ALA CA   C   3.802  3.003 -6.989 1.00 . A A .  3 ALA CA   1 1 
        5 1164 1 1  3 ALA CB   C   3.749  3.659 -8.370 1.00 . A A .  3 ALA CB   1 1 
        5 1165 1 1  3 ALA H    H   2.535  1.383 -6.660 1.00 . A A .  3 ALA H    1 1 
        5 1166 1 1  3 ALA HA   H   4.558  2.217 -7.003 1.00 . A A .  3 ALA HA   1 1 
        5 1167 1 1  3 ALA HB1  H   2.990  4.442 -8.372 1.00 . A A .  3 ALA HB1  1 1 
        5 1168 1 1  3 ALA HB2  H   4.721  4.096 -8.602 1.00 . A A .  3 ALA HB2  1 1 
        5 1169 1 1  3 ALA HB3  H   3.500  2.909 -9.120 1.00 . A A .  3 ALA HB3  1 1 
        5 1170 1 1  3 ALA N    N   2.521  2.382 -6.698 1.00 . A A .  3 ALA N    1 1 
        5 1171 1 1  3 ALA O    O   3.567  5.087 -5.820 1.00 . A A .  3 ALA O    1 1 
        5 1172 1 1  4 GLY C    C   6.860  3.998 -3.386 1.00 . A A .  4 GLY C    1 1 
        5 1173 1 1  4 GLY CA   C   5.502  4.446 -3.931 1.00 . A A .  4 GLY CA   1 1 
        5 1174 1 1  4 GLY H    H   5.541  2.716 -5.090 1.00 . A A .  4 GLY H    1 1 
        5 1175 1 1  4 GLY HA2  H   5.566  5.482 -4.266 1.00 . A A .  4 GLY HA2  1 1 
        5 1176 1 1  4 GLY HA3  H   4.758  4.414 -3.135 1.00 . A A .  4 GLY HA3  1 1 
        5 1177 1 1  4 GLY N    N   5.078  3.600 -5.033 1.00 . A A .  4 GLY N    1 1 
        5 1178 1 1  4 GLY O    O   7.677  3.447 -4.122 1.00 . A A .  4 GLY O    1 1 
        5 1179 1 1  5 HIS C    C   8.003  2.986 -0.242 1.00 . A A .  5 HIS C    1 1 
        5 1180 1 1  5 HIS CA   C   8.302  3.879 -1.448 1.00 . A A .  5 HIS CA   1 1 
        5 1181 1 1  5 HIS CB   C   9.114  5.122 -1.079 1.00 . A A .  5 HIS CB   1 1 
        5 1182 1 1  5 HIS CD2  C   9.131  7.475 -2.215 1.00 . A A .  5 HIS CD2  1 1 
        5 1183 1 1  5 HIS CE1  C   9.627  6.836 -4.247 1.00 . A A .  5 HIS CE1  1 1 
        5 1184 1 1  5 HIS CG   C   9.259  6.117 -2.204 1.00 . A A .  5 HIS CG   1 1 
        5 1185 1 1  5 HIS H    H   6.388  4.698 -1.509 1.00 . A A .  5 HIS H    1 1 
        5 1186 1 1  5 HIS HA   H   8.879  3.309 -2.177 1.00 . A A .  5 HIS HA   1 1 
        5 1187 1 1  5 HIS HB2  H   8.639  5.614 -0.230 1.00 . A A .  5 HIS HB2  1 1 
        5 1188 1 1  5 HIS HB3  H  10.106  4.811 -0.752 1.00 . A A .  5 HIS HB3  1 1 
        5 1189 1 1  5 HIS HD1  H   9.729  4.809 -3.817 1.00 . A A .  5 HIS HD1  1 1 
        5 1190 1 1  5 HIS HD2  H   8.885  8.099 -1.355 1.00 . A A .  5 HIS HD2  1 1 
        5 1191 1 1  5 HIS HE1  H   9.851  6.872 -5.314 1.00 . A A .  5 HIS HE1  1 1 
        5 1192 1 1  5 HIS N    N   7.058  4.250 -2.100 1.00 . A A .  5 HIS N    1 1 
        5 1193 1 1  5 HIS ND1  N   9.572  5.745 -3.500 1.00 . A A .  5 HIS ND1  1 1 
        5 1194 1 1  5 HIS NE2  N   9.354  7.908 -3.450 1.00 . A A .  5 HIS NE2  1 1 
        5 1195 1 1  5 HIS O    O   8.588  1.913 -0.099 1.00 . A A .  5 HIS O    1 1 
        5 1196 1 1  6 VAL C    C   5.439  1.916  1.489 1.00 . A A .  6 VAL C    1 1 
        5 1197 1 1  6 VAL CA   C   6.708  2.719  1.783 1.00 . A A .  6 VAL CA   1 1 
        5 1198 1 1  6 VAL CB   C   6.551  3.674  2.968 1.00 . A A .  6 VAL CB   1 1 
        5 1199 1 1  6 VAL CG1  C   5.156  3.555  3.587 1.00 . A A .  6 VAL CG1  1 1 
        5 1200 1 1  6 VAL CG2  C   7.638  3.431  4.015 1.00 . A A .  6 VAL CG2  1 1 
        5 1201 1 1  6 VAL H    H   6.621  4.334  0.470 1.00 . A A .  6 VAL H    1 1 
        5 1202 1 1  6 VAL HA   H   7.517  2.025  2.014 1.00 . A A .  6 VAL HA   1 1 
        5 1203 1 1  6 VAL HB   H   6.666  4.692  2.595 1.00 . A A .  6 VAL HB   1 1 
        5 1204 1 1  6 VAL HG11 H   4.921  2.504  3.752 1.00 . A A .  6 VAL HG11 1 1 
        5 1205 1 1  6 VAL HG12 H   5.134  4.086  4.538 1.00 . A A .  6 VAL HG12 1 1 
        5 1206 1 1  6 VAL HG13 H   4.420  3.989  2.910 1.00 . A A .  6 VAL HG13 1 1 
        5 1207 1 1  6 VAL HG21 H   7.427  4.026  4.904 1.00 . A A .  6 VAL HG21 1 1 
        5 1208 1 1  6 VAL HG22 H   7.656  2.374  4.283 1.00 . A A .  6 VAL HG22 1 1 
        5 1209 1 1  6 VAL HG23 H   8.607  3.720  3.607 1.00 . A A .  6 VAL HG23 1 1 
        5 1210 1 1  6 VAL N    N   7.092  3.460  0.594 1.00 . A A .  6 VAL N    1 1 
        5 1211 1 1  6 VAL O    O   4.650  2.290  0.624 1.00 . A A .  6 VAL O    1 1 
        5 1212 1 1  7 PRO C    C   2.870  0.575  2.691 1.00 . A A .  7 PRO C    1 1 
        5 1213 1 1  7 PRO CA   C   4.120 -0.062  2.077 1.00 . A A .  7 PRO CA   1 1 
        5 1214 1 1  7 PRO CB   C   4.502 -1.375  2.740 1.00 . A A .  7 PRO CB   1 1 
        5 1215 1 1  7 PRO CD   C   6.193  0.324  3.282 1.00 . A A .  7 PRO CD   1 1 
        5 1216 1 1  7 PRO CG   C   5.671 -1.053  3.657 1.00 . A A .  7 PRO CG   1 1 
        5 1217 1 1  7 PRO HA   H   3.916 -0.181  1.106 1.00 . A A .  7 PRO HA   1 1 
        5 1218 1 1  7 PRO HB2  H   3.665 -1.786  3.304 1.00 . A A .  7 PRO HB2  1 1 
        5 1219 1 1  7 PRO HB3  H   4.783 -2.120  1.997 1.00 . A A .  7 PRO HB3  1 1 
        5 1220 1 1  7 PRO HD2  H   6.198  0.993  4.143 1.00 . A A .  7 PRO HD2  1 1 
        5 1221 1 1  7 PRO HD3  H   7.217  0.272  2.913 1.00 . A A .  7 PRO HD3  1 1 
        5 1222 1 1  7 PRO HG2  H   5.354 -1.070  4.701 1.00 . A A .  7 PRO HG2  1 1 
        5 1223 1 1  7 PRO HG3  H   6.457 -1.801  3.551 1.00 . A A .  7 PRO HG3  1 1 
        5 1224 1 1  7 PRO N    N   5.278  0.798  2.248 1.00 . A A .  7 PRO N    1 1 
        5 1225 1 1  7 PRO O    O   2.868  0.943  3.864 1.00 . A A .  7 PRO O    1 1 
        5 1226 1 1  8 GLU C    C  -0.338  0.190  2.875 1.00 . A A .  8 GLU C    1 1 
        5 1227 1 1  8 GLU CA   C   0.585  1.273  2.314 1.00 . A A .  8 GLU CA   1 1 
        5 1228 1 1  8 GLU CB   C  -0.096  2.040  1.179 1.00 . A A .  8 GLU CB   1 1 
        5 1229 1 1  8 GLU CD   C  -1.239  1.604 -1.026 1.00 . A A .  8 GLU CD   1 1 
        5 1230 1 1  8 GLU CG   C  -0.059  1.239 -0.124 1.00 . A A .  8 GLU CG   1 1 
        5 1231 1 1  8 GLU H    H   1.848  0.386  0.914 1.00 . A A .  8 GLU H    1 1 
        5 1232 1 1  8 GLU HA   H   0.858  1.973  3.104 1.00 . A A .  8 GLU HA   1 1 
        5 1233 1 1  8 GLU HB2  H  -1.130  2.254  1.449 1.00 . A A .  8 GLU HB2  1 1 
        5 1234 1 1  8 GLU HB3  H   0.400  3.000  1.034 1.00 . A A .  8 GLU HB3  1 1 
        5 1235 1 1  8 GLU HG2  H   0.877  1.431 -0.647 1.00 . A A .  8 GLU HG2  1 1 
        5 1236 1 1  8 GLU HG3  H  -0.086  0.172  0.100 1.00 . A A .  8 GLU HG3  1 1 
        5 1237 1 1  8 GLU N    N   1.837  0.687  1.868 1.00 . A A .  8 GLU N    1 1 
        5 1238 1 1  8 GLU O    O  -1.558  0.282  2.750 1.00 . A A .  8 GLU O    1 1 
        5 1239 1 1  8 GLU OE1  O  -2.401  1.470 -0.614 1.00 . A A .  8 GLU OE1  1 1 
        5 1240 1 1  9 TYR C    C  -1.061 -1.517  5.420 1.00 . A A .  9 TYR C    1 1 
        5 1241 1 1  9 TYR CA   C  -0.470 -1.912  4.065 1.00 . A A .  9 TYR CA   1 1 
        5 1242 1 1  9 TYR CB   C   0.536 -3.047  4.273 1.00 . A A .  9 TYR CB   1 1 
        5 1243 1 1  9 TYR CD1  C   1.726 -3.022  2.050 1.00 . A A .  9 TYR CD1  1 1 
        5 1244 1 1  9 TYR CD2  C   0.645 -5.041  2.734 1.00 . A A .  9 TYR CD2  1 1 
        5 1245 1 1  9 TYR CE1  C   2.148 -3.661  0.830 1.00 . A A .  9 TYR CE1  1 1 
        5 1246 1 1  9 TYR CE2  C   1.066 -5.680  1.515 1.00 . A A .  9 TYR CE2  1 1 
        5 1247 1 1  9 TYR CG   C   0.983 -3.725  2.977 1.00 . A A .  9 TYR CG   1 1 
        5 1248 1 1  9 TYR CZ   C   1.798 -4.959  0.623 1.00 . A A .  9 TYR CZ   1 1 
        5 1249 1 1  9 TYR H    H   1.273 -0.880  3.582 1.00 . A A .  9 TYR H    1 1 
        5 1250 1 1  9 TYR HA   H  -1.282 -2.163  3.382 1.00 . A A .  9 TYR HA   1 1 
        5 1251 1 1  9 TYR HB2  H   1.413 -2.651  4.785 1.00 . A A .  9 TYR HB2  1 1 
        5 1252 1 1  9 TYR HB3  H   0.093 -3.796  4.928 1.00 . A A .  9 TYR HB3  1 1 
        5 1253 1 1  9 TYR HD1  H   1.993 -1.983  2.241 1.00 . A A .  9 TYR HD1  1 1 
        5 1254 1 1  9 TYR HD2  H   0.058 -5.596  3.466 1.00 . A A .  9 TYR HD2  1 1 
        5 1255 1 1  9 TYR HE1  H   2.734 -3.117  0.090 1.00 . A A .  9 TYR HE1  1 1 
        5 1256 1 1  9 TYR HE2  H   0.806 -6.719  1.311 1.00 . A A .  9 TYR HE2  1 1 
        5 1257 1 1  9 TYR HH   H   1.399 -5.876 -1.044 1.00 . A A .  9 TYR HH   1 1 
        5 1258 1 1  9 TYR N    N   0.280 -0.812  3.484 1.00 . A A .  9 TYR N    1 1 
        5 1259 1 1  9 TYR O    O  -0.449 -1.750  6.460 1.00 . A A .  9 TYR O    1 1 
        5 1260 1 1  9 TYR OH   O   2.196 -5.562 -0.529 1.00 . A A .  9 TYR OH   1 1 
        5 1261 1 1 10 PHE C    C  -4.207 -1.303  6.797 1.00 . A A . 10 PHE C    1 1 
        5 1262 1 1 10 PHE CA   C  -2.927 -0.496  6.572 1.00 . A A . 10 PHE CA   1 1 
        5 1263 1 1 10 PHE CB   C  -3.294  0.977  6.379 1.00 . A A . 10 PHE CB   1 1 
        5 1264 1 1 10 PHE CD1  C  -4.491  0.792  4.189 1.00 . A A . 10 PHE CD1  1 1 
        5 1265 1 1 10 PHE CD2  C  -2.710  2.326  4.351 1.00 . A A . 10 PHE CD2  1 1 
        5 1266 1 1 10 PHE CE1  C  -4.689  1.166  2.833 1.00 . A A . 10 PHE CE1  1 1 
        5 1267 1 1 10 PHE CE2  C  -2.909  2.699  2.996 1.00 . A A . 10 PHE CE2  1 1 
        5 1268 1 1 10 PHE CG   C  -3.507  1.380  4.919 1.00 . A A . 10 PHE CG   1 1 
        5 1269 1 1 10 PHE CZ   C  -3.893  2.111  2.265 1.00 . A A . 10 PHE CZ   1 1 
        5 1270 1 1 10 PHE H    H  -2.738 -0.740  4.512 1.00 . A A . 10 PHE H    1 1 
        5 1271 1 1 10 PHE HA   H  -2.243 -0.663  7.405 1.00 . A A . 10 PHE HA   1 1 
        5 1272 1 1 10 PHE HB2  H  -4.203  1.191  6.942 1.00 . A A . 10 PHE HB2  1 1 
        5 1273 1 1 10 PHE HB3  H  -2.504  1.596  6.805 1.00 . A A . 10 PHE HB3  1 1 
        5 1274 1 1 10 PHE HD1  H  -5.129  0.033  4.643 1.00 . A A . 10 PHE HD1  1 1 
        5 1275 1 1 10 PHE HD2  H  -1.921  2.797  4.937 1.00 . A A . 10 PHE HD2  1 1 
        5 1276 1 1 10 PHE HE1  H  -5.478  0.694  2.247 1.00 . A A . 10 PHE HE1  1 1 
        5 1277 1 1 10 PHE HE2  H  -2.271  3.457  2.541 1.00 . A A . 10 PHE HE2  1 1 
        5 1278 1 1 10 PHE HZ   H  -4.045  2.398  1.225 1.00 . A A . 10 PHE HZ   1 1 
        5 1279 1 1 10 PHE N    N  -2.246 -0.926  5.363 1.00 . A A . 10 PHE N    1 1 
        5 1280 1 1 10 PHE O    O  -4.715 -1.369  7.914 1.00 . A A . 10 PHE O    1 1 
        5 1281 1 1 11 VAL C    C  -5.624 -4.084  5.202 1.00 . A A . 11 VAL C    1 1 
        5 1282 1 1 11 VAL CA   C  -5.903 -2.696  5.780 1.00 . A A . 11 VAL CA   1 1 
        5 1283 1 1 11 VAL CB   C  -7.047 -1.972  5.069 1.00 . A A . 11 VAL CB   1 1 
        5 1284 1 1 11 VAL CG1  C  -7.258 -2.530  3.660 1.00 . A A . 11 VAL CG1  1 1 
        5 1285 1 1 11 VAL CG2  C  -8.339 -2.048  5.887 1.00 . A A . 11 VAL CG2  1 1 
        5 1286 1 1 11 VAL H    H  -4.272 -1.838  4.809 1.00 . A A . 11 VAL H    1 1 
        5 1287 1 1 11 VAL HA   H  -6.172 -2.801  6.831 1.00 . A A . 11 VAL HA   1 1 
        5 1288 1 1 11 VAL HB   H  -6.772 -0.921  4.975 1.00 . A A . 11 VAL HB   1 1 
        5 1289 1 1 11 VAL HG11 H  -8.045 -3.284  3.682 1.00 . A A . 11 VAL HG11 1 1 
        5 1290 1 1 11 VAL HG12 H  -7.547 -1.721  2.988 1.00 . A A . 11 VAL HG12 1 1 
        5 1291 1 1 11 VAL HG13 H  -6.331 -2.981  3.306 1.00 . A A . 11 VAL HG13 1 1 
        5 1292 1 1 11 VAL HG21 H  -9.177 -2.259  5.224 1.00 . A A . 11 VAL HG21 1 1 
        5 1293 1 1 11 VAL HG22 H  -8.252 -2.842  6.628 1.00 . A A . 11 VAL HG22 1 1 
        5 1294 1 1 11 VAL HG23 H  -8.505 -1.096  6.392 1.00 . A A . 11 VAL HG23 1 1 
        5 1295 1 1 11 VAL N    N  -4.692 -1.896  5.716 1.00 . A A . 11 VAL N    1 1 
        5 1296 1 1 11 VAL O    O  -4.469 -4.456  5.000 1.00 . A A . 11 VAL O    1 1 
        5 1297 1 1 12 GLY C    C  -7.343 -6.269  3.077 1.00 . A A . 12 GLY C    1 1 
        5 1298 1 1 12 GLY CA   C  -6.586 -6.154  4.402 1.00 . A A . 12 GLY CA   1 1 
        5 1299 1 1 12 GLY H    H  -7.637 -4.505  5.120 1.00 . A A . 12 GLY H    1 1 
        5 1300 1 1 12 GLY HA2  H  -5.536 -6.399  4.248 1.00 . A A . 12 GLY HA2  1 1 
        5 1301 1 1 12 GLY HA3  H  -6.982 -6.879  5.113 1.00 . A A . 12 GLY HA3  1 1 
        5 1302 1 1 12 GLY N    N  -6.701 -4.814  4.953 1.00 . A A . 12 GLY N    1 1 
        5 1303 1 1 12 GLY O    O  -7.242 -5.390  2.223 1.00 . A A . 12 GLY O    1 1 
        5 1304 1 1 13 ILE C    C  -7.928 -7.538  0.524 1.00 . A A . 13 ILE C    1 1 
        5 1305 1 1 13 ILE CA   C  -8.856 -7.601  1.739 1.00 . A A . 13 ILE CA   1 1 
        5 1306 1 1 13 ILE CB   C -10.040 -6.636  1.661 1.00 . A A . 13 ILE CB   1 1 
        5 1307 1 1 13 ILE CD1  C -10.837 -4.607  0.392 1.00 . A A . 13 ILE CD1  1 1 
        5 1308 1 1 13 ILE CG1  C  -9.628 -5.314  1.009 1.00 . A A . 13 ILE CG1  1 1 
        5 1309 1 1 13 ILE CG2  C -10.668 -6.423  3.040 1.00 . A A . 13 ILE CG2  1 1 
        5 1310 1 1 13 ILE H    H  -8.159 -8.070  3.646 1.00 . A A . 13 ILE H    1 1 
        5 1311 1 1 13 ILE HA   H  -9.265 -8.609  1.810 1.00 . A A . 13 ILE HA   1 1 
        5 1312 1 1 13 ILE HB   H -10.804 -7.084  1.025 1.00 . A A . 13 ILE HB   1 1 
        5 1313 1 1 13 ILE HD11 H -11.283 -3.941  1.130 1.00 . A A . 13 ILE HD11 1 1 
        5 1314 1 1 13 ILE HD12 H -10.515 -4.027 -0.474 1.00 . A A . 13 ILE HD12 1 1 
        5 1315 1 1 13 ILE HD13 H -11.571 -5.349  0.079 1.00 . A A . 13 ILE HD13 1 1 
        5 1316 1 1 13 ILE HG12 H  -9.164 -4.667  1.753 1.00 . A A . 13 ILE HG12 1 1 
        5 1317 1 1 13 ILE HG13 H  -8.880 -5.502  0.239 1.00 . A A . 13 ILE HG13 1 1 
        5 1318 1 1 13 ILE HG21 H -11.754 -6.409  2.946 1.00 . A A . 13 ILE HG21 1 1 
        5 1319 1 1 13 ILE HG22 H -10.371 -7.235  3.703 1.00 . A A . 13 ILE HG22 1 1 
        5 1320 1 1 13 ILE HG23 H -10.326 -5.473  3.452 1.00 . A A . 13 ILE HG23 1 1 
        5 1321 1 1 13 ILE N    N  -8.083 -7.359  2.947 1.00 . A A . 13 ILE N    1 1 
        5 1322 1 1 13 ILE O    O  -8.393 -7.479 -0.613 1.00 . A A . 13 ILE O    1 1 
        5 1323 1 1 14 GLY C    C  -5.829 -6.251 -1.120 1.00 . A A . 14 GLY C    1 1 
        5 1324 1 1 14 GLY CA   C  -5.637 -7.495 -0.249 1.00 . A A . 14 GLY CA   1 1 
        5 1325 1 1 14 GLY H    H  -6.265 -7.598  1.734 1.00 . A A . 14 GLY H    1 1 
        5 1326 1 1 14 GLY HA2  H  -4.639 -7.487  0.189 1.00 . A A . 14 GLY HA2  1 1 
        5 1327 1 1 14 GLY HA3  H  -5.707 -8.390 -0.868 1.00 . A A . 14 GLY HA3  1 1 
        5 1328 1 1 14 GLY N    N  -6.634 -7.551  0.807 1.00 . A A . 14 GLY N    1 1 
        5 1329 1 1 14 GLY O    O  -5.647 -6.305 -2.335 1.00 . A A . 14 GLY O    1 1 
        5 1330 1 1 15 THR C    C  -5.110 -3.103 -1.236 1.00 . A A . 15 THR C    1 1 
        5 1331 1 1 15 THR CA   C  -6.412 -3.904 -1.161 1.00 . A A . 15 THR CA   1 1 
        5 1332 1 1 15 THR CB   C  -7.544 -3.159 -0.452 1.00 . A A . 15 THR CB   1 1 
        5 1333 1 1 15 THR CG2  C  -7.313 -1.647 -0.409 1.00 . A A . 15 THR CG2  1 1 
        5 1334 1 1 15 THR H    H  -6.339 -5.124  0.526 1.00 . A A . 15 THR H    1 1 
        5 1335 1 1 15 THR HA   H  -6.709 -4.128 -2.186 1.00 . A A . 15 THR HA   1 1 
        5 1336 1 1 15 THR HB   H  -7.704 -3.557  0.549 1.00 . A A . 15 THR HB   1 1 
        5 1337 1 1 15 THR HG1  H  -8.832 -4.286 -1.489 1.00 . A A . 15 THR HG1  1 1 
        5 1338 1 1 15 THR HG21 H  -6.320 -1.442 -0.007 1.00 . A A . 15 THR HG21 1 1 
        5 1339 1 1 15 THR HG22 H  -7.388 -1.239 -1.417 1.00 . A A . 15 THR HG22 1 1 
        5 1340 1 1 15 THR HG23 H  -8.066 -1.183  0.229 1.00 . A A . 15 THR HG23 1 1 
        5 1341 1 1 15 THR N    N  -6.193 -5.160 -0.462 1.00 . A A . 15 THR N    1 1 
        5 1342 1 1 15 THR O    O  -4.620 -2.809 -2.325 1.00 . A A . 15 THR O    1 1 
        5 1343 1 1 15 THR OG1  O  -8.661 -3.315 -1.323 1.00 . A A . 15 THR OG1  1 1 
        5 1344 1 1 16 PRO C    C  -2.131 -2.879 -0.282 1.00 . A A . 16 PRO C    1 1 
        5 1345 1 1 16 PRO CA   C  -3.339 -2.001  0.047 1.00 . A A . 16 PRO CA   1 1 
        5 1346 1 1 16 PRO CB   C  -3.308 -1.453  1.465 1.00 . A A . 16 PRO CB   1 1 
        5 1347 1 1 16 PRO CD   C  -5.128 -3.092  1.276 1.00 . A A . 16 PRO CD   1 1 
        5 1348 1 1 16 PRO CG   C  -4.282 -2.304  2.263 1.00 . A A . 16 PRO CG   1 1 
        5 1349 1 1 16 PRO HA   H  -3.339 -1.268 -0.634 1.00 . A A . 16 PRO HA   1 1 
        5 1350 1 1 16 PRO HB2  H  -2.303 -1.512  1.884 1.00 . A A . 16 PRO HB2  1 1 
        5 1351 1 1 16 PRO HB3  H  -3.600 -0.402  1.484 1.00 . A A . 16 PRO HB3  1 1 
        5 1352 1 1 16 PRO HD2  H  -5.069 -4.164  1.473 1.00 . A A . 16 PRO HD2  1 1 
        5 1353 1 1 16 PRO HD3  H  -6.179 -2.814  1.344 1.00 . A A . 16 PRO HD3  1 1 
        5 1354 1 1 16 PRO HG2  H  -3.744 -2.978  2.929 1.00 . A A . 16 PRO HG2  1 1 
        5 1355 1 1 16 PRO HG3  H  -4.914 -1.674  2.890 1.00 . A A . 16 PRO HG3  1 1 
        5 1356 1 1 16 PRO N    N  -4.575 -2.762 -0.033 1.00 . A A . 16 PRO N    1 1 
        5 1357 1 1 16 PRO O    O  -1.302 -3.151  0.585 1.00 . A A . 16 PRO O    1 1 
        5 1358 1 1 17 ILE C    C  -0.006 -3.303 -2.829 1.00 . A A . 17 ILE C    1 1 
        5 1359 1 1 17 ILE CA   C  -0.975 -4.141 -1.991 1.00 . A A . 17 ILE CA   1 1 
        5 1360 1 1 17 ILE CB   C  -1.514 -5.371 -2.723 1.00 . A A . 17 ILE CB   1 1 
        5 1361 1 1 17 ILE CD1  C  -1.503 -6.769 -0.623 1.00 . A A . 17 ILE CD1  1 1 
        5 1362 1 1 17 ILE CG1  C  -2.351 -6.243 -1.785 1.00 . A A . 17 ILE CG1  1 1 
        5 1363 1 1 17 ILE CG2  C  -0.380 -6.159 -3.380 1.00 . A A . 17 ILE CG2  1 1 
        5 1364 1 1 17 ILE H    H  -2.747 -3.072 -2.236 1.00 . A A . 17 ILE H    1 1 
        5 1365 1 1 17 ILE HA   H  -0.448 -4.496 -1.106 1.00 . A A . 17 ILE HA   1 1 
        5 1366 1 1 17 ILE HB   H  -2.174 -5.032 -3.520 1.00 . A A . 17 ILE HB   1 1 
        5 1367 1 1 17 ILE HD11 H  -0.469 -6.455 -0.758 1.00 . A A . 17 ILE HD11 1 1 
        5 1368 1 1 17 ILE HD12 H  -1.886 -6.368  0.316 1.00 . A A . 17 ILE HD12 1 1 
        5 1369 1 1 17 ILE HD13 H  -1.552 -7.858 -0.601 1.00 . A A . 17 ILE HD13 1 1 
        5 1370 1 1 17 ILE HG12 H  -3.189 -5.665 -1.395 1.00 . A A . 17 ILE HG12 1 1 
        5 1371 1 1 17 ILE HG13 H  -2.772 -7.081 -2.340 1.00 . A A . 17 ILE HG13 1 1 
        5 1372 1 1 17 ILE HG21 H  -0.252 -5.823 -4.408 1.00 . A A . 17 ILE HG21 1 1 
        5 1373 1 1 17 ILE HG22 H   0.544 -5.996 -2.827 1.00 . A A . 17 ILE HG22 1 1 
        5 1374 1 1 17 ILE HG23 H  -0.624 -7.222 -3.372 1.00 . A A . 17 ILE HG23 1 1 
        5 1375 1 1 17 ILE N    N  -2.069 -3.298 -1.537 1.00 . A A . 17 ILE N    1 1 
        5 1376 1 1 17 ILE O    O   0.573 -3.797 -3.795 1.00 . A A . 17 ILE O    1 1 
        5 1377 1 1 18 SER C    C   1.831 -0.310 -2.123 1.00 . A A . 18 SER C    1 1 
        5 1378 1 1 18 SER CA   C   1.029 -1.137 -3.129 1.00 . A A . 18 SER CA   1 1 
        5 1379 1 1 18 SER CB   C   0.246 -0.218 -4.068 1.00 . A A . 18 SER CB   1 1 
        5 1380 1 1 18 SER H    H  -0.333 -1.653 -1.641 1.00 . A A . 18 SER H    1 1 
        5 1381 1 1 18 SER HA   H   1.692 -1.775 -3.715 1.00 . A A . 18 SER HA   1 1 
        5 1382 1 1 18 SER HB2  H  -0.412  0.423 -3.481 1.00 . A A . 18 SER HB2  1 1 
        5 1383 1 1 18 SER HB3  H   0.939  0.436 -4.597 1.00 . A A . 18 SER HB3  1 1 
        5 1384 1 1 18 SER HG   H   0.049 -1.237 -5.779 1.00 . A A . 18 SER HG   1 1 
        5 1385 1 1 18 SER N    N   0.141 -2.048 -2.428 1.00 . A A . 18 SER N    1 1 
        5 1386 1 1 18 SER O    O   1.744 -0.537 -0.917 1.00 . A A . 18 SER O    1 1 
        5 1387 1 1 18 SER OG   O  -0.527 -0.953 -5.013 1.00 . A A . 18 SER OG   1 1 
        5 1388 1 1 19 PHE C    C   3.112  2.969 -2.093 1.00 . A A . 19 PHE C    1 1 
        5 1389 1 1 19 PHE CA   C   3.413  1.494 -1.818 1.00 . A A . 19 PHE CA   1 1 
        5 1390 1 1 19 PHE CB   C   4.873  1.208 -2.174 1.00 . A A . 19 PHE CB   1 1 
        5 1391 1 1 19 PHE CD1  C   4.867 -1.294 -2.262 1.00 . A A . 19 PHE CD1  1 1 
        5 1392 1 1 19 PHE CD2  C   6.319 -0.242 -0.732 1.00 . A A . 19 PHE CD2  1 1 
        5 1393 1 1 19 PHE CE1  C   5.330 -2.564 -1.827 1.00 . A A . 19 PHE CE1  1 1 
        5 1394 1 1 19 PHE CE2  C   6.781 -1.512 -0.298 1.00 . A A . 19 PHE CE2  1 1 
        5 1395 1 1 19 PHE CG   C   5.371 -0.160 -1.705 1.00 . A A . 19 PHE CG   1 1 
        5 1396 1 1 19 PHE CZ   C   6.277 -2.647 -0.855 1.00 . A A . 19 PHE CZ   1 1 
        5 1397 1 1 19 PHE H    H   2.661  0.811 -3.637 1.00 . A A . 19 PHE H    1 1 
        5 1398 1 1 19 PHE HA   H   3.170  1.263 -0.782 1.00 . A A . 19 PHE HA   1 1 
        5 1399 1 1 19 PHE HB2  H   4.994  1.277 -3.255 1.00 . A A . 19 PHE HB2  1 1 
        5 1400 1 1 19 PHE HB3  H   5.502  1.983 -1.734 1.00 . A A . 19 PHE HB3  1 1 
        5 1401 1 1 19 PHE HD1  H   4.108 -1.228 -3.041 1.00 . A A . 19 PHE HD1  1 1 
        5 1402 1 1 19 PHE HD2  H   6.722  0.667 -0.287 1.00 . A A . 19 PHE HD2  1 1 
        5 1403 1 1 19 PHE HE1  H   4.925 -3.473 -2.273 1.00 . A A . 19 PHE HE1  1 1 
        5 1404 1 1 19 PHE HE2  H   7.540 -1.579  0.481 1.00 . A A . 19 PHE HE2  1 1 
        5 1405 1 1 19 PHE HZ   H   6.632 -3.622 -0.520 1.00 . A A . 19 PHE HZ   1 1 
        5 1406 1 1 19 PHE N    N   2.596  0.633 -2.655 1.00 . A A . 19 PHE N    1 1 
        5 1407 1 1 19 PHE O    O   2.842  3.350 -3.231 1.00 . A A . 19 PHE O    1 1 
        5 1408 1 1 20 TYR C    C   4.167  5.999 -0.844 1.00 . A A . 20 TYR C    1 1 
        5 1409 1 1 20 TYR CA   C   2.907  5.185 -1.143 1.00 . A A . 20 TYR CA   1 1 
        5 1410 1 1 20 TYR CB   C   1.846  5.502 -0.088 1.00 . A A . 20 TYR CB   1 1 
        5 1411 1 1 20 TYR CD1  C   0.525  7.258 -1.324 1.00 . A A . 20 TYR CD1  1 1 
        5 1412 1 1 20 TYR CD2  C  -0.629  5.323 -0.527 1.00 . A A . 20 TYR CD2  1 1 
        5 1413 1 1 20 TYR CE1  C  -0.707  7.769 -1.867 1.00 . A A . 20 TYR CE1  1 1 
        5 1414 1 1 20 TYR CE2  C  -1.862  5.833 -1.070 1.00 . A A . 20 TYR CE2  1 1 
        5 1415 1 1 20 TYR CG   C   0.537  6.045 -0.665 1.00 . A A . 20 TYR CG   1 1 
        5 1416 1 1 20 TYR CZ   C  -1.840  7.032 -1.714 1.00 . A A . 20 TYR CZ   1 1 
        5 1417 1 1 20 TYR H    H   3.390  3.442 -0.109 1.00 . A A . 20 TYR H    1 1 
        5 1418 1 1 20 TYR HA   H   2.586  5.387 -2.165 1.00 . A A . 20 TYR HA   1 1 
        5 1419 1 1 20 TYR HB2  H   1.632  4.598  0.481 1.00 . A A . 20 TYR HB2  1 1 
        5 1420 1 1 20 TYR HB3  H   2.253  6.232  0.613 1.00 . A A . 20 TYR HB3  1 1 
        5 1421 1 1 20 TYR HD1  H   1.447  7.829 -1.434 1.00 . A A . 20 TYR HD1  1 1 
        5 1422 1 1 20 TYR HD2  H  -0.620  4.365 -0.007 1.00 . A A . 20 TYR HD2  1 1 
        5 1423 1 1 20 TYR HE1  H  -0.731  8.725 -2.389 1.00 . A A . 20 TYR HE1  1 1 
        5 1424 1 1 20 TYR HE2  H  -2.791  5.274 -0.968 1.00 . A A . 20 TYR HE2  1 1 
        5 1425 1 1 20 TYR HH   H  -3.315  6.930 -2.975 1.00 . A A . 20 TYR HH   1 1 
        5 1426 1 1 20 TYR N    N   3.170  3.760 -1.031 1.00 . A A . 20 TYR N    1 1 
        5 1427 1 1 20 TYR O    O   5.115  5.487 -0.250 1.00 . A A . 20 TYR O    1 1 
        5 1428 1 1 20 TYR OH   O  -3.003  7.515 -2.227 1.00 . A A . 20 TYR OH   1 1 
        5 1429 1 1 21 GLY C    C   5.182  9.365 -1.973 1.00 . A A . 21 GLY C    1 1 
        5 1430 1 1 21 GLY CA   C   5.265  8.144 -1.056 1.00 . A A . 21 GLY CA   1 1 
        5 1431 1 1 21 GLY H    H   3.362  7.661 -1.753 1.00 . A A . 21 GLY H    1 1 
        5 1432 1 1 21 GLY HA2  H   5.286  8.466 -0.015 1.00 . A A . 21 GLY HA2  1 1 
        5 1433 1 1 21 GLY HA3  H   6.197  7.608 -1.242 1.00 . A A . 21 GLY HA3  1 1 
        5 1434 1 1 21 GLY N    N   4.137  7.253 -1.271 1.00 . A A . 21 GLY N    1 1 
        5 1435 1 1 21 GLY O    O   5.049  9.227 -3.188 1.00 . A A . 21 GLY O    1 1 
        6 1436 1 1  1 GLY C    C  -1.024  2.281 -5.225 1.00 . A A .  1 GLY C    1 1 
        6 1437 1 1  1 GLY CA   C  -1.560  2.814 -3.894 1.00 . A A .  1 GLY CA   1 1 
        6 1438 1 1  1 GLY HA2  H  -2.608  2.533 -3.782 1.00 . A A .  1 GLY HA2  1 1 
        6 1439 1 1  1 GLY HA3  H  -1.521  3.903 -3.893 1.00 . A A .  1 GLY HA3  1 1 
        6 1440 1 1  1 GLY N    N  -0.791  2.294 -2.777 1.00 . A A .  1 GLY N    1 1 
        6 1441 1 1  1 GLY O    O  -1.769  1.694 -6.008 1.00 . A A .  1 GLY O    1 1 
        6 1442 1 1  2 GLY C    C   2.430  2.184 -6.558 1.00 . A A .  2 GLY C    1 1 
        6 1443 1 1  2 GLY CA   C   0.908  2.056 -6.662 1.00 . A A .  2 GLY CA   1 1 
        6 1444 1 1  2 GLY H    H   0.862  2.985 -4.797 1.00 . A A .  2 GLY H    1 1 
        6 1445 1 1  2 GLY HA2  H   0.640  1.018 -6.858 1.00 . A A .  2 GLY HA2  1 1 
        6 1446 1 1  2 GLY HA3  H   0.548  2.644 -7.505 1.00 . A A .  2 GLY HA3  1 1 
        6 1447 1 1  2 GLY N    N   0.264  2.506 -5.439 1.00 . A A .  2 GLY N    1 1 
        6 1448 1 1  2 GLY O    O   3.033  1.702 -5.601 1.00 . A A .  2 GLY O    1 1 
        6 1449 1 1  3 ALA C    C   4.848  4.004 -6.478 1.00 . A A .  3 ALA C    1 1 
        6 1450 1 1  3 ALA CA   C   4.445  3.033 -7.590 1.00 . A A .  3 ALA CA   1 1 
        6 1451 1 1  3 ALA CB   C   4.860  3.530 -8.977 1.00 . A A .  3 ALA CB   1 1 
        6 1452 1 1  3 ALA H    H   2.508  3.225 -8.332 1.00 . A A .  3 ALA H    1 1 
        6 1453 1 1  3 ALA HA   H   4.917  2.068 -7.407 1.00 . A A .  3 ALA HA   1 1 
        6 1454 1 1  3 ALA HB1  H   5.946  3.489 -9.067 1.00 . A A .  3 ALA HB1  1 1 
        6 1455 1 1  3 ALA HB2  H   4.409  2.897 -9.739 1.00 . A A .  3 ALA HB2  1 1 
        6 1456 1 1  3 ALA HB3  H   4.523  4.557 -9.111 1.00 . A A .  3 ALA HB3  1 1 
        6 1457 1 1  3 ALA N    N   3.006  2.836 -7.557 1.00 . A A .  3 ALA N    1 1 
        6 1458 1 1  3 ALA O    O   4.990  5.202 -6.717 1.00 . A A .  3 ALA O    1 1 
        6 1459 1 1  4 GLY C    C   6.633  3.661 -3.442 1.00 . A A .  4 GLY C    1 1 
        6 1460 1 1  4 GLY CA   C   5.406  4.253 -4.138 1.00 . A A .  4 GLY CA   1 1 
        6 1461 1 1  4 GLY H    H   4.905  2.475 -5.102 1.00 . A A .  4 GLY H    1 1 
        6 1462 1 1  4 GLY HA2  H   5.622  5.272 -4.458 1.00 . A A .  4 GLY HA2  1 1 
        6 1463 1 1  4 GLY HA3  H   4.575  4.307 -3.434 1.00 . A A .  4 GLY HA3  1 1 
        6 1464 1 1  4 GLY N    N   5.022  3.450 -5.287 1.00 . A A .  4 GLY N    1 1 
        6 1465 1 1  4 GLY O    O   7.307  2.792 -3.995 1.00 . A A .  4 GLY O    1 1 
        6 1466 1 1  5 HIS C    C   7.520  2.931 -0.226 1.00 . A A .  5 HIS C    1 1 
        6 1467 1 1  5 HIS CA   C   8.021  3.684 -1.460 1.00 . A A .  5 HIS CA   1 1 
        6 1468 1 1  5 HIS CB   C   8.956  4.843 -1.110 1.00 . A A .  5 HIS CB   1 1 
        6 1469 1 1  5 HIS CD2  C  10.854  5.252 -2.860 1.00 . A A .  5 HIS CD2  1 1 
        6 1470 1 1  5 HIS CE1  C   9.861  6.803 -4.040 1.00 . A A .  5 HIS CE1  1 1 
        6 1471 1 1  5 HIS CG   C   9.627  5.473 -2.306 1.00 . A A .  5 HIS CG   1 1 
        6 1472 1 1  5 HIS H    H   6.333  4.860 -1.795 1.00 . A A .  5 HIS H    1 1 
        6 1473 1 1  5 HIS HA   H   8.571  2.992 -2.098 1.00 . A A .  5 HIS HA   1 1 
        6 1474 1 1  5 HIS HB2  H   8.387  5.607 -0.580 1.00 . A A .  5 HIS HB2  1 1 
        6 1475 1 1  5 HIS HB3  H   9.722  4.483 -0.424 1.00 . A A .  5 HIS HB3  1 1 
        6 1476 1 1  5 HIS HD1  H   8.115  6.841 -2.919 1.00 . A A .  5 HIS HD1  1 1 
        6 1477 1 1  5 HIS HD2  H  11.594  4.536 -2.503 1.00 . A A .  5 HIS HD2  1 1 
        6 1478 1 1  5 HIS HE1  H   9.676  7.555 -4.808 1.00 . A A .  5 HIS HE1  1 1 
        6 1479 1 1  5 HIS N    N   6.887  4.154 -2.238 1.00 . A A .  5 HIS N    1 1 
        6 1480 1 1  5 HIS ND1  N   9.025  6.457 -3.072 1.00 . A A .  5 HIS ND1  1 1 
        6 1481 1 1  5 HIS NE2  N  10.993  6.055 -3.908 1.00 . A A .  5 HIS NE2  1 1 
        6 1482 1 1  5 HIS O    O   8.016  1.852  0.091 1.00 . A A .  5 HIS O    1 1 
        6 1483 1 1  6 VAL C    C   4.868  1.952  1.225 1.00 . A A .  6 VAL C    1 1 
        6 1484 1 1  6 VAL CA   C   5.969  2.933  1.631 1.00 . A A .  6 VAL CA   1 1 
        6 1485 1 1  6 VAL CB   C   5.477  4.026  2.580 1.00 . A A .  6 VAL CB   1 1 
        6 1486 1 1  6 VAL CG1  C   4.033  4.420  2.261 1.00 . A A .  6 VAL CG1  1 1 
        6 1487 1 1  6 VAL CG2  C   5.614  3.587  4.040 1.00 . A A .  6 VAL CG2  1 1 
        6 1488 1 1  6 VAL H    H   6.145  4.411  0.174 1.00 . A A .  6 VAL H    1 1 
        6 1489 1 1  6 VAL HA   H   6.763  2.381  2.134 1.00 . A A .  6 VAL HA   1 1 
        6 1490 1 1  6 VAL HB   H   6.105  4.905  2.435 1.00 . A A .  6 VAL HB   1 1 
        6 1491 1 1  6 VAL HG11 H   3.527  3.585  1.776 1.00 . A A .  6 VAL HG11 1 1 
        6 1492 1 1  6 VAL HG12 H   3.513  4.676  3.183 1.00 . A A .  6 VAL HG12 1 1 
        6 1493 1 1  6 VAL HG13 H   4.032  5.282  1.593 1.00 . A A .  6 VAL HG13 1 1 
        6 1494 1 1  6 VAL HG21 H   6.452  2.896  4.134 1.00 . A A .  6 VAL HG21 1 1 
        6 1495 1 1  6 VAL HG22 H   5.793  4.462  4.667 1.00 . A A .  6 VAL HG22 1 1 
        6 1496 1 1  6 VAL HG23 H   4.697  3.093  4.359 1.00 . A A .  6 VAL HG23 1 1 
        6 1497 1 1  6 VAL N    N   6.543  3.532  0.437 1.00 . A A .  6 VAL N    1 1 
        6 1498 1 1  6 VAL O    O   4.159  2.181  0.245 1.00 . A A .  6 VAL O    1 1 
        6 1499 1 1  7 PRO C    C   2.359  0.320  2.162 1.00 . A A .  7 PRO C    1 1 
        6 1500 1 1  7 PRO CA   C   3.751 -0.163  1.750 1.00 . A A .  7 PRO CA   1 1 
        6 1501 1 1  7 PRO CB   C   4.211 -1.385  2.530 1.00 . A A .  7 PRO CB   1 1 
        6 1502 1 1  7 PRO CD   C   5.576  0.551  3.186 1.00 . A A .  7 PRO CD   1 1 
        6 1503 1 1  7 PRO CG   C   5.194 -0.870  3.569 1.00 . A A .  7 PRO CG   1 1 
        6 1504 1 1  7 PRO HA   H   3.697 -0.347  0.769 1.00 . A A .  7 PRO HA   1 1 
        6 1505 1 1  7 PRO HB2  H   3.367 -1.884  3.004 1.00 . A A .  7 PRO HB2  1 1 
        6 1506 1 1  7 PRO HB3  H   4.684 -2.112  1.871 1.00 . A A .  7 PRO HB3  1 1 
        6 1507 1 1  7 PRO HD2  H   5.379  1.247  4.000 1.00 . A A .  7 PRO HD2  1 1 
        6 1508 1 1  7 PRO HD3  H   6.639  0.625  2.953 1.00 . A A .  7 PRO HD3  1 1 
        6 1509 1 1  7 PRO HG2  H   4.745 -0.890  4.561 1.00 . A A .  7 PRO HG2  1 1 
        6 1510 1 1  7 PRO HG3  H   6.078 -1.507  3.605 1.00 . A A .  7 PRO HG3  1 1 
        6 1511 1 1  7 PRO N    N   4.755  0.853  2.017 1.00 . A A .  7 PRO N    1 1 
        6 1512 1 1  7 PRO O    O   2.205  0.977  3.190 1.00 . A A .  7 PRO O    1 1 
        6 1513 1 1  8 GLU C    C  -0.656 -0.635  2.550 1.00 . A A .  8 GLU C    1 1 
        6 1514 1 1  8 GLU CA   C   0.006  0.366  1.603 1.00 . A A .  8 GLU CA   1 1 
        6 1515 1 1  8 GLU CB   C  -0.787  0.498  0.301 1.00 . A A .  8 GLU CB   1 1 
        6 1516 1 1  8 GLU CD   C  -1.353  2.042 -1.609 1.00 . A A .  8 GLU CD   1 1 
        6 1517 1 1  8 GLU CG   C  -0.378  1.756 -0.466 1.00 . A A .  8 GLU CG   1 1 
        6 1518 1 1  8 GLU H    H   1.515 -0.558  0.502 1.00 . A A .  8 GLU H    1 1 
        6 1519 1 1  8 GLU HA   H   0.070  1.343  2.083 1.00 . A A .  8 GLU HA   1 1 
        6 1520 1 1  8 GLU HB2  H  -0.622 -0.382 -0.320 1.00 . A A .  8 GLU HB2  1 1 
        6 1521 1 1  8 GLU HB3  H  -1.854  0.533  0.524 1.00 . A A .  8 GLU HB3  1 1 
        6 1522 1 1  8 GLU HG2  H  -0.349  2.608  0.214 1.00 . A A .  8 GLU HG2  1 1 
        6 1523 1 1  8 GLU HG3  H   0.629  1.632 -0.865 1.00 . A A .  8 GLU HG3  1 1 
        6 1524 1 1  8 GLU N    N   1.381 -0.024  1.337 1.00 . A A .  8 GLU N    1 1 
        6 1525 1 1  8 GLU O    O  -1.732 -0.371  3.085 1.00 . A A .  8 GLU O    1 1 
        6 1526 1 1  8 GLU OE1  O  -2.557  2.217 -1.369 1.00 . A A .  8 GLU OE1  1 1 
        6 1527 1 1  9 TYR C    C  -0.647 -2.295  5.039 1.00 . A A .  9 TYR C    1 1 
        6 1528 1 1  9 TYR CA   C  -0.496 -2.806  3.605 1.00 . A A .  9 TYR CA   1 1 
        6 1529 1 1  9 TYR CB   C   0.549 -3.924  3.583 1.00 . A A .  9 TYR CB   1 1 
        6 1530 1 1  9 TYR CD1  C   0.071 -5.567  1.731 1.00 . A A .  9 TYR CD1  1 1 
        6 1531 1 1  9 TYR CD2  C   1.800 -3.950  1.393 1.00 . A A .  9 TYR CD2  1 1 
        6 1532 1 1  9 TYR CE1  C   0.323 -6.108  0.420 1.00 . A A .  9 TYR CE1  1 1 
        6 1533 1 1  9 TYR CE2  C   2.051 -4.491  0.083 1.00 . A A .  9 TYR CE2  1 1 
        6 1534 1 1  9 TYR CG   C   0.816 -4.499  2.190 1.00 . A A .  9 TYR CG   1 1 
        6 1535 1 1  9 TYR CZ   C   1.300 -5.544 -0.339 1.00 . A A .  9 TYR CZ   1 1 
        6 1536 1 1  9 TYR H    H   0.889 -1.971  2.292 1.00 . A A .  9 TYR H    1 1 
        6 1537 1 1  9 TYR HA   H  -1.473 -3.111  3.230 1.00 . A A .  9 TYR HA   1 1 
        6 1538 1 1  9 TYR HB2  H   1.484 -3.542  3.991 1.00 . A A .  9 TYR HB2  1 1 
        6 1539 1 1  9 TYR HB3  H   0.219 -4.729  4.240 1.00 . A A .  9 TYR HB3  1 1 
        6 1540 1 1  9 TYR HD1  H  -0.705 -6.001  2.360 1.00 . A A .  9 TYR HD1  1 1 
        6 1541 1 1  9 TYR HD2  H   2.388 -3.107  1.757 1.00 . A A .  9 TYR HD2  1 1 
        6 1542 1 1  9 TYR HE1  H  -0.257 -6.952  0.045 1.00 . A A .  9 TYR HE1  1 1 
        6 1543 1 1  9 TYR HE2  H   2.825 -4.067 -0.556 1.00 . A A .  9 TYR HE2  1 1 
        6 1544 1 1  9 TYR HH   H   2.091 -6.885 -1.503 1.00 . A A .  9 TYR HH   1 1 
        6 1545 1 1  9 TYR N    N   0.014 -1.764  2.731 1.00 . A A .  9 TYR N    1 1 
        6 1546 1 1  9 TYR O    O   0.131 -2.660  5.917 1.00 . A A .  9 TYR O    1 1 
        6 1547 1 1  9 TYR OH   O   1.537 -6.055 -1.576 1.00 . A A .  9 TYR OH   1 1 
        6 1548 1 1 10 PHE C    C  -3.314 -1.278  7.036 1.00 . A A . 10 PHE C    1 1 
        6 1549 1 1 10 PHE CA   C  -1.919 -0.890  6.542 1.00 . A A . 10 PHE CA   1 1 
        6 1550 1 1 10 PHE CB   C  -1.847  0.631  6.395 1.00 . A A . 10 PHE CB   1 1 
        6 1551 1 1 10 PHE CD1  C  -3.835  1.040  4.927 1.00 . A A . 10 PHE CD1  1 1 
        6 1552 1 1 10 PHE CD2  C  -1.727  1.762  4.164 1.00 . A A . 10 PHE CD2  1 1 
        6 1553 1 1 10 PHE CE1  C  -4.434  1.534  3.739 1.00 . A A . 10 PHE CE1  1 1 
        6 1554 1 1 10 PHE CE2  C  -2.326  2.255  2.975 1.00 . A A . 10 PHE CE2  1 1 
        6 1555 1 1 10 PHE CG   C  -2.493  1.164  5.114 1.00 . A A . 10 PHE CG   1 1 
        6 1556 1 1 10 PHE CZ   C  -3.668  2.132  2.788 1.00 . A A . 10 PHE CZ   1 1 
        6 1557 1 1 10 PHE H    H  -2.284 -1.164  4.509 1.00 . A A . 10 PHE H    1 1 
        6 1558 1 1 10 PHE HA   H  -1.169 -1.291  7.224 1.00 . A A . 10 PHE HA   1 1 
        6 1559 1 1 10 PHE HB2  H  -2.334  1.093  7.254 1.00 . A A . 10 PHE HB2  1 1 
        6 1560 1 1 10 PHE HB3  H  -0.802  0.939  6.418 1.00 . A A . 10 PHE HB3  1 1 
        6 1561 1 1 10 PHE HD1  H  -4.450  0.561  5.690 1.00 . A A . 10 PHE HD1  1 1 
        6 1562 1 1 10 PHE HD2  H  -0.652  1.860  4.314 1.00 . A A . 10 PHE HD2  1 1 
        6 1563 1 1 10 PHE HE1  H  -5.510  1.435  3.588 1.00 . A A . 10 PHE HE1  1 1 
        6 1564 1 1 10 PHE HE2  H  -1.711  2.735  2.213 1.00 . A A . 10 PHE HE2  1 1 
        6 1565 1 1 10 PHE HZ   H  -4.127  2.511  1.876 1.00 . A A . 10 PHE HZ   1 1 
        6 1566 1 1 10 PHE N    N  -1.655 -1.456  5.230 1.00 . A A . 10 PHE N    1 1 
        6 1567 1 1 10 PHE O    O  -3.567 -1.295  8.240 1.00 . A A . 10 PHE O    1 1 
        6 1568 1 1 11 VAL C    C  -5.649 -3.495  6.408 1.00 . A A . 11 VAL C    1 1 
        6 1569 1 1 11 VAL CA   C  -5.544 -1.968  6.405 1.00 . A A . 11 VAL CA   1 1 
        6 1570 1 1 11 VAL CB   C  -6.522 -1.304  5.433 1.00 . A A . 11 VAL CB   1 1 
        6 1571 1 1 11 VAL CG1  C  -6.968 -2.286  4.349 1.00 . A A . 11 VAL CG1  1 1 
        6 1572 1 1 11 VAL CG2  C  -7.725 -0.723  6.177 1.00 . A A . 11 VAL CG2  1 1 
        6 1573 1 1 11 VAL H    H  -3.967 -1.565  5.106 1.00 . A A . 11 VAL H    1 1 
        6 1574 1 1 11 VAL HA   H  -5.762 -1.599  7.408 1.00 . A A . 11 VAL HA   1 1 
        6 1575 1 1 11 VAL HB   H  -6.001 -0.481  4.946 1.00 . A A . 11 VAL HB   1 1 
        6 1576 1 1 11 VAL HG11 H  -7.610 -1.770  3.634 1.00 . A A . 11 VAL HG11 1 1 
        6 1577 1 1 11 VAL HG12 H  -6.094 -2.680  3.832 1.00 . A A . 11 VAL HG12 1 1 
        6 1578 1 1 11 VAL HG13 H  -7.521 -3.106  4.807 1.00 . A A . 11 VAL HG13 1 1 
        6 1579 1 1 11 VAL HG21 H  -7.444 -0.501  7.207 1.00 . A A . 11 VAL HG21 1 1 
        6 1580 1 1 11 VAL HG22 H  -8.051  0.193  5.685 1.00 . A A . 11 VAL HG22 1 1 
        6 1581 1 1 11 VAL HG23 H  -8.540 -1.447  6.172 1.00 . A A . 11 VAL HG23 1 1 
        6 1582 1 1 11 VAL N    N  -4.182 -1.581  6.083 1.00 . A A . 11 VAL N    1 1 
        6 1583 1 1 11 VAL O    O  -4.745 -4.184  5.940 1.00 . A A . 11 VAL O    1 1 
        6 1584 1 1 12 GLY C    C  -7.235 -5.996  5.620 1.00 . A A . 12 GLY C    1 1 
        6 1585 1 1 12 GLY CA   C  -6.996 -5.411  7.014 1.00 . A A . 12 GLY CA   1 1 
        6 1586 1 1 12 GLY H    H  -7.493 -3.411  7.322 1.00 . A A . 12 GLY H    1 1 
        6 1587 1 1 12 GLY HA2  H  -6.140 -5.901  7.476 1.00 . A A . 12 GLY HA2  1 1 
        6 1588 1 1 12 GLY HA3  H  -7.860 -5.610  7.648 1.00 . A A . 12 GLY HA3  1 1 
        6 1589 1 1 12 GLY N    N  -6.762 -3.978  6.943 1.00 . A A . 12 GLY N    1 1 
        6 1590 1 1 12 GLY O    O  -6.576 -6.957  5.226 1.00 . A A . 12 GLY O    1 1 
        6 1591 1 1 13 ILE C    C  -7.232 -5.966  2.747 1.00 . A A . 13 ILE C    1 1 
        6 1592 1 1 13 ILE CA   C  -8.514 -5.842  3.573 1.00 . A A . 13 ILE CA   1 1 
        6 1593 1 1 13 ILE CB   C  -9.563 -4.923  2.945 1.00 . A A . 13 ILE CB   1 1 
        6 1594 1 1 13 ILE CD1  C -10.707 -6.831  1.757 1.00 . A A . 13 ILE CD1  1 1 
        6 1595 1 1 13 ILE CG1  C -10.032 -5.467  1.595 1.00 . A A . 13 ILE CG1  1 1 
        6 1596 1 1 13 ILE CG2  C  -9.042 -3.489  2.835 1.00 . A A . 13 ILE CG2  1 1 
        6 1597 1 1 13 ILE H    H  -8.712 -4.612  5.242 1.00 . A A . 13 ILE H    1 1 
        6 1598 1 1 13 ILE HA   H  -8.964 -6.831  3.663 1.00 . A A . 13 ILE HA   1 1 
        6 1599 1 1 13 ILE HB   H -10.433 -4.900  3.602 1.00 . A A . 13 ILE HB   1 1 
        6 1600 1 1 13 ILE HD11 H -11.571 -6.732  2.414 1.00 . A A . 13 ILE HD11 1 1 
        6 1601 1 1 13 ILE HD12 H -11.031 -7.194  0.782 1.00 . A A . 13 ILE HD12 1 1 
        6 1602 1 1 13 ILE HD13 H  -9.999 -7.537  2.191 1.00 . A A . 13 ILE HD13 1 1 
        6 1603 1 1 13 ILE HG12 H -10.729 -4.765  1.137 1.00 . A A . 13 ILE HG12 1 1 
        6 1604 1 1 13 ILE HG13 H  -9.181 -5.557  0.919 1.00 . A A . 13 ILE HG13 1 1 
        6 1605 1 1 13 ILE HG21 H  -9.578 -2.967  2.044 1.00 . A A . 13 ILE HG21 1 1 
        6 1606 1 1 13 ILE HG22 H  -9.197 -2.972  3.783 1.00 . A A . 13 ILE HG22 1 1 
        6 1607 1 1 13 ILE HG23 H  -7.977 -3.507  2.603 1.00 . A A . 13 ILE HG23 1 1 
        6 1608 1 1 13 ILE N    N  -8.180 -5.392  4.914 1.00 . A A . 13 ILE N    1 1 
        6 1609 1 1 13 ILE O    O  -6.193 -5.423  3.121 1.00 . A A . 13 ILE O    1 1 
        6 1610 1 1 14 GLY C    C  -6.128 -5.779 -0.294 1.00 . A A . 14 GLY C    1 1 
        6 1611 1 1 14 GLY CA   C  -6.210 -6.887  0.758 1.00 . A A . 14 GLY CA   1 1 
        6 1612 1 1 14 GLY H    H  -8.194 -7.124  1.343 1.00 . A A . 14 GLY H    1 1 
        6 1613 1 1 14 GLY HA2  H  -5.290 -6.906  1.342 1.00 . A A . 14 GLY HA2  1 1 
        6 1614 1 1 14 GLY HA3  H  -6.295 -7.856  0.265 1.00 . A A . 14 GLY HA3  1 1 
        6 1615 1 1 14 GLY N    N  -7.346 -6.685  1.639 1.00 . A A . 14 GLY N    1 1 
        6 1616 1 1 14 GLY O    O  -5.463 -5.937 -1.317 1.00 . A A . 14 GLY O    1 1 
        6 1617 1 1 15 THR C    C  -5.411 -3.000 -1.105 1.00 . A A . 15 THR C    1 1 
        6 1618 1 1 15 THR CA   C  -6.827 -3.548 -0.915 1.00 . A A . 15 THR CA   1 1 
        6 1619 1 1 15 THR CB   C  -7.811 -2.513 -0.365 1.00 . A A . 15 THR CB   1 1 
        6 1620 1 1 15 THR CG2  C  -7.194 -1.117 -0.259 1.00 . A A . 15 THR CG2  1 1 
        6 1621 1 1 15 THR H    H  -7.352 -4.562  0.828 1.00 . A A . 15 THR H    1 1 
        6 1622 1 1 15 THR HA   H  -7.169 -3.894 -1.891 1.00 . A A . 15 THR HA   1 1 
        6 1623 1 1 15 THR HB   H  -8.217 -2.834  0.594 1.00 . A A . 15 THR HB   1 1 
        6 1624 1 1 15 THR HG1  H  -8.383 -1.948 -2.198 1.00 . A A . 15 THR HG1  1 1 
        6 1625 1 1 15 THR HG21 H  -7.893 -0.449  0.245 1.00 . A A . 15 THR HG21 1 1 
        6 1626 1 1 15 THR HG22 H  -6.268 -1.173  0.313 1.00 . A A . 15 THR HG22 1 1 
        6 1627 1 1 15 THR HG23 H  -6.982 -0.736 -1.257 1.00 . A A . 15 THR HG23 1 1 
        6 1628 1 1 15 THR N    N  -6.813 -4.682 -0.007 1.00 . A A . 15 THR N    1 1 
        6 1629 1 1 15 THR O    O  -4.972 -2.782 -2.233 1.00 . A A . 15 THR O    1 1 
        6 1630 1 1 15 THR OG1  O  -8.789 -2.383 -1.393 1.00 . A A . 15 THR OG1  1 1 
        6 1631 1 1 16 PRO C    C  -2.371 -3.349 -0.419 1.00 . A A . 16 PRO C    1 1 
        6 1632 1 1 16 PRO CA   C  -3.362 -2.267  0.019 1.00 . A A . 16 PRO CA   1 1 
        6 1633 1 1 16 PRO CB   C  -3.105 -1.761  1.428 1.00 . A A . 16 PRO CB   1 1 
        6 1634 1 1 16 PRO CD   C  -5.208 -3.032  1.400 1.00 . A A . 16 PRO CD   1 1 
        6 1635 1 1 16 PRO CG   C  -4.147 -2.432  2.308 1.00 . A A . 16 PRO CG   1 1 
        6 1636 1 1 16 PRO HA   H  -3.284 -1.536 -0.659 1.00 . A A . 16 PRO HA   1 1 
        6 1637 1 1 16 PRO HB2  H  -2.096 -2.013  1.756 1.00 . A A . 16 PRO HB2  1 1 
        6 1638 1 1 16 PRO HB3  H  -3.194 -0.675  1.475 1.00 . A A . 16 PRO HB3  1 1 
        6 1639 1 1 16 PRO HD2  H  -5.332 -4.100  1.588 1.00 . A A . 16 PRO HD2  1 1 
        6 1640 1 1 16 PRO HD3  H  -6.179 -2.566  1.561 1.00 . A A . 16 PRO HD3  1 1 
        6 1641 1 1 16 PRO HG2  H  -3.687 -3.206  2.923 1.00 . A A . 16 PRO HG2  1 1 
        6 1642 1 1 16 PRO HG3  H  -4.594 -1.708  2.990 1.00 . A A . 16 PRO HG3  1 1 
        6 1643 1 1 16 PRO N    N  -4.719 -2.786  0.047 1.00 . A A . 16 PRO N    1 1 
        6 1644 1 1 16 PRO O    O  -1.915 -4.146  0.399 1.00 . A A . 16 PRO O    1 1 
        6 1645 1 1 17 ILE C    C   0.019 -3.570 -2.942 1.00 . A A . 17 ILE C    1 1 
        6 1646 1 1 17 ILE CA   C  -1.136 -4.308 -2.264 1.00 . A A . 17 ILE CA   1 1 
        6 1647 1 1 17 ILE CB   C  -1.869 -5.284 -3.187 1.00 . A A . 17 ILE CB   1 1 
        6 1648 1 1 17 ILE CD1  C  -2.869 -6.524 -1.232 1.00 . A A . 17 ILE CD1  1 1 
        6 1649 1 1 17 ILE CG1  C  -3.162 -5.787 -2.540 1.00 . A A . 17 ILE CG1  1 1 
        6 1650 1 1 17 ILE CG2  C  -0.952 -6.435 -3.606 1.00 . A A . 17 ILE CG2  1 1 
        6 1651 1 1 17 ILE H    H  -2.440 -2.687 -2.367 1.00 . A A . 17 ILE H    1 1 
        6 1652 1 1 17 ILE HA   H  -0.736 -4.890 -1.433 1.00 . A A . 17 ILE HA   1 1 
        6 1653 1 1 17 ILE HB   H  -2.150 -4.750 -4.094 1.00 . A A . 17 ILE HB   1 1 
        6 1654 1 1 17 ILE HD11 H  -3.490 -7.418 -1.172 1.00 . A A . 17 ILE HD11 1 1 
        6 1655 1 1 17 ILE HD12 H  -1.818 -6.809 -1.203 1.00 . A A . 17 ILE HD12 1 1 
        6 1656 1 1 17 ILE HD13 H  -3.091 -5.869 -0.389 1.00 . A A . 17 ILE HD13 1 1 
        6 1657 1 1 17 ILE HG12 H  -3.826 -4.945 -2.347 1.00 . A A . 17 ILE HG12 1 1 
        6 1658 1 1 17 ILE HG13 H  -3.682 -6.453 -3.229 1.00 . A A . 17 ILE HG13 1 1 
        6 1659 1 1 17 ILE HG21 H  -1.213 -7.331 -3.042 1.00 . A A . 17 ILE HG21 1 1 
        6 1660 1 1 17 ILE HG22 H  -1.076 -6.629 -4.672 1.00 . A A . 17 ILE HG22 1 1 
        6 1661 1 1 17 ILE HG23 H   0.084 -6.167 -3.404 1.00 . A A . 17 ILE HG23 1 1 
        6 1662 1 1 17 ILE N    N  -2.066 -3.340 -1.708 1.00 . A A . 17 ILE N    1 1 
        6 1663 1 1 17 ILE O    O   1.011 -4.186 -3.331 1.00 . A A . 17 ILE O    1 1 
        6 1664 1 1 18 SER C    C   1.575 -0.582 -2.628 1.00 . A A . 18 SER C    1 1 
        6 1665 1 1 18 SER CA   C   0.871 -1.433 -3.687 1.00 . A A . 18 SER CA   1 1 
        6 1666 1 1 18 SER CB   C   0.264 -0.538 -4.770 1.00 . A A . 18 SER CB   1 1 
        6 1667 1 1 18 SER H    H  -0.957 -1.769 -2.744 1.00 . A A . 18 SER H    1 1 
        6 1668 1 1 18 SER HA   H   1.571 -2.132 -4.145 1.00 . A A . 18 SER HA   1 1 
        6 1669 1 1 18 SER HB2  H   0.404  0.509 -4.495 1.00 . A A . 18 SER HB2  1 1 
        6 1670 1 1 18 SER HB3  H   0.794 -0.694 -5.708 1.00 . A A . 18 SER HB3  1 1 
        6 1671 1 1 18 SER HG   H  -1.668 -0.077 -4.527 1.00 . A A . 18 SER HG   1 1 
        6 1672 1 1 18 SER N    N  -0.146 -2.262 -3.063 1.00 . A A . 18 SER N    1 1 
        6 1673 1 1 18 SER O    O   1.369 -0.778 -1.431 1.00 . A A . 18 SER O    1 1 
        6 1674 1 1 18 SER OG   O  -1.124 -0.796 -4.960 1.00 . A A . 18 SER OG   1 1 
        6 1675 1 1 19 PHE C    C   2.824  2.693 -2.522 1.00 . A A . 19 PHE C    1 1 
        6 1676 1 1 19 PHE CA   C   3.129  1.225 -2.217 1.00 . A A . 19 PHE CA   1 1 
        6 1677 1 1 19 PHE CB   C   4.616  0.964 -2.458 1.00 . A A . 19 PHE CB   1 1 
        6 1678 1 1 19 PHE CD1  C   5.247 -1.305 -1.607 1.00 . A A . 19 PHE CD1  1 1 
        6 1679 1 1 19 PHE CD2  C   4.985 -1.026 -3.931 1.00 . A A . 19 PHE CD2  1 1 
        6 1680 1 1 19 PHE CE1  C   5.568 -2.674 -1.808 1.00 . A A . 19 PHE CE1  1 1 
        6 1681 1 1 19 PHE CE2  C   5.306 -2.395 -4.132 1.00 . A A . 19 PHE CE2  1 1 
        6 1682 1 1 19 PHE CG   C   4.962 -0.510 -2.674 1.00 . A A . 19 PHE CG   1 1 
        6 1683 1 1 19 PHE CZ   C   5.591 -3.190 -3.066 1.00 . A A . 19 PHE CZ   1 1 
        6 1684 1 1 19 PHE H    H   2.554  0.498 -4.081 1.00 . A A . 19 PHE H    1 1 
        6 1685 1 1 19 PHE HA   H   2.812  0.995 -1.199 1.00 . A A . 19 PHE HA   1 1 
        6 1686 1 1 19 PHE HB2  H   4.938  1.533 -3.330 1.00 . A A . 19 PHE HB2  1 1 
        6 1687 1 1 19 PHE HB3  H   5.183  1.339 -1.606 1.00 . A A . 19 PHE HB3  1 1 
        6 1688 1 1 19 PHE HD1  H   5.228 -0.891 -0.599 1.00 . A A . 19 PHE HD1  1 1 
        6 1689 1 1 19 PHE HD2  H   4.757 -0.390 -4.787 1.00 . A A . 19 PHE HD2  1 1 
        6 1690 1 1 19 PHE HE1  H   5.795 -3.311 -0.953 1.00 . A A . 19 PHE HE1  1 1 
        6 1691 1 1 19 PHE HE2  H   5.325 -2.809 -5.141 1.00 . A A . 19 PHE HE2  1 1 
        6 1692 1 1 19 PHE HZ   H   5.837 -4.240 -3.220 1.00 . A A . 19 PHE HZ   1 1 
        6 1693 1 1 19 PHE N    N   2.392  0.344 -3.107 1.00 . A A . 19 PHE N    1 1 
        6 1694 1 1 19 PHE O    O   2.760  3.088 -3.686 1.00 . A A . 19 PHE O    1 1 
        6 1695 1 1 20 TYR C    C   3.581  5.729 -1.287 1.00 . A A . 20 TYR C    1 1 
        6 1696 1 1 20 TYR CA   C   2.349  4.877 -1.598 1.00 . A A . 20 TYR CA   1 1 
        6 1697 1 1 20 TYR CB   C   1.258  5.184 -0.569 1.00 . A A . 20 TYR CB   1 1 
        6 1698 1 1 20 TYR CD1  C   0.283  7.131 -1.840 1.00 . A A . 20 TYR CD1  1 1 
        6 1699 1 1 20 TYR CD2  C   0.681  7.391  0.502 1.00 . A A . 20 TYR CD2  1 1 
        6 1700 1 1 20 TYR CE1  C  -0.220  8.479 -1.905 1.00 . A A . 20 TYR CE1  1 1 
        6 1701 1 1 20 TYR CE2  C   0.177  8.739  0.438 1.00 . A A . 20 TYR CE2  1 1 
        6 1702 1 1 20 TYR CG   C   0.724  6.616 -0.638 1.00 . A A . 20 TYR CG   1 1 
        6 1703 1 1 20 TYR CZ   C  -0.248  9.216 -0.763 1.00 . A A . 20 TYR CZ   1 1 
        6 1704 1 1 20 TYR H    H   2.698  3.132 -0.515 1.00 . A A . 20 TYR H    1 1 
        6 1705 1 1 20 TYR HA   H   2.043  5.057 -2.629 1.00 . A A . 20 TYR HA   1 1 
        6 1706 1 1 20 TYR HB2  H   0.430  4.490 -0.715 1.00 . A A . 20 TYR HB2  1 1 
        6 1707 1 1 20 TYR HB3  H   1.655  5.002  0.429 1.00 . A A . 20 TYR HB3  1 1 
        6 1708 1 1 20 TYR HD1  H   0.317  6.518 -2.741 1.00 . A A . 20 TYR HD1  1 1 
        6 1709 1 1 20 TYR HD2  H   1.028  6.985  1.452 1.00 . A A . 20 TYR HD2  1 1 
        6 1710 1 1 20 TYR HE1  H  -0.572  8.898 -2.848 1.00 . A A . 20 TYR HE1  1 1 
        6 1711 1 1 20 TYR HE2  H   0.138  9.363  1.330 1.00 . A A . 20 TYR HE2  1 1 
        6 1712 1 1 20 TYR HH   H   0.005 11.137 -0.606 1.00 . A A . 20 TYR HH   1 1 
        6 1713 1 1 20 TYR N    N   2.644  3.461 -1.458 1.00 . A A . 20 TYR N    1 1 
        6 1714 1 1 20 TYR O    O   4.495  5.276 -0.599 1.00 . A A . 20 TYR O    1 1 
        6 1715 1 1 20 TYR OH   O  -0.725 10.489 -0.824 1.00 . A A . 20 TYR OH   1 1 
        6 1716 1 1 21 GLY C    C   4.392  8.794 -0.412 1.00 . A A . 21 GLY C    1 1 
        6 1717 1 1 21 GLY CA   C   4.672  7.865 -1.595 1.00 . A A . 21 GLY CA   1 1 
        6 1718 1 1 21 GLY H    H   2.819  7.306 -2.367 1.00 . A A . 21 GLY H    1 1 
        6 1719 1 1 21 GLY HA2  H   5.587  7.302 -1.412 1.00 . A A . 21 GLY HA2  1 1 
        6 1720 1 1 21 GLY HA3  H   4.836  8.457 -2.496 1.00 . A A . 21 GLY HA3  1 1 
        6 1721 1 1 21 GLY N    N   3.566  6.947 -1.809 1.00 . A A . 21 GLY N    1 1 
        6 1722 1 1 21 GLY O    O   3.237  9.011 -0.047 1.00 . A A . 21 GLY O    1 1 
        7 1723 1 1  1 GLY C    C  -1.067  2.548 -4.780 1.00 . A A .  1 GLY C    1 1 
        7 1724 1 1  1 GLY CA   C  -1.277  3.286 -3.457 1.00 . A A .  1 GLY CA   1 1 
        7 1725 1 1  1 GLY HA2  H  -2.285  3.701 -3.423 1.00 . A A .  1 GLY HA2  1 1 
        7 1726 1 1  1 GLY HA3  H  -0.585  4.126 -3.392 1.00 . A A .  1 GLY HA3  1 1 
        7 1727 1 1  1 GLY N    N  -1.076  2.397 -2.326 1.00 . A A .  1 GLY N    1 1 
        7 1728 1 1  1 GLY O    O  -2.005  1.966 -5.326 1.00 . A A .  1 GLY O    1 1 
        7 1729 1 1  2 GLY C    C   2.024  1.755 -6.633 1.00 . A A .  2 GLY C    1 1 
        7 1730 1 1  2 GLY CA   C   0.510  1.938 -6.508 1.00 . A A .  2 GLY CA   1 1 
        7 1731 1 1  2 GLY H    H   0.922  3.071 -4.810 1.00 . A A .  2 GLY H    1 1 
        7 1732 1 1  2 GLY HA2  H   0.018  0.967 -6.561 1.00 . A A .  2 GLY HA2  1 1 
        7 1733 1 1  2 GLY HA3  H   0.141  2.528 -7.347 1.00 . A A .  2 GLY HA3  1 1 
        7 1734 1 1  2 GLY N    N   0.166  2.595 -5.260 1.00 . A A .  2 GLY N    1 1 
        7 1735 1 1  2 GLY O    O   2.541  0.662 -6.414 1.00 . A A .  2 GLY O    1 1 
        7 1736 1 1  3 ALA C    C   4.769  3.812 -6.166 1.00 . A A .  3 ALA C    1 1 
        7 1737 1 1  3 ALA CA   C   4.137  2.818 -7.141 1.00 . A A .  3 ALA CA   1 1 
        7 1738 1 1  3 ALA CB   C   4.498  3.119 -8.597 1.00 . A A .  3 ALA CB   1 1 
        7 1739 1 1  3 ALA H    H   2.264  3.730 -7.161 1.00 . A A .  3 ALA H    1 1 
        7 1740 1 1  3 ALA HA   H   4.479  1.812 -6.896 1.00 . A A .  3 ALA HA   1 1 
        7 1741 1 1  3 ALA HB1  H   4.906  4.128 -8.669 1.00 . A A .  3 ALA HB1  1 1 
        7 1742 1 1  3 ALA HB2  H   5.241  2.401 -8.944 1.00 . A A .  3 ALA HB2  1 1 
        7 1743 1 1  3 ALA HB3  H   3.604  3.045 -9.216 1.00 . A A .  3 ALA HB3  1 1 
        7 1744 1 1  3 ALA N    N   2.693  2.844 -6.985 1.00 . A A .  3 ALA N    1 1 
        7 1745 1 1  3 ALA O    O   5.419  4.770 -6.583 1.00 . A A .  3 ALA O    1 1 
        7 1746 1 1  4 GLY C    C   6.396  3.834 -3.276 1.00 . A A .  4 GLY C    1 1 
        7 1747 1 1  4 GLY CA   C   5.098  4.412 -3.845 1.00 . A A .  4 GLY CA   1 1 
        7 1748 1 1  4 GLY H    H   4.027  2.771 -4.553 1.00 . A A .  4 GLY H    1 1 
        7 1749 1 1  4 GLY HA2  H   5.286  5.404 -4.252 1.00 . A A .  4 GLY HA2  1 1 
        7 1750 1 1  4 GLY HA3  H   4.366  4.527 -3.047 1.00 . A A .  4 GLY HA3  1 1 
        7 1751 1 1  4 GLY N    N   4.557  3.552 -4.884 1.00 . A A .  4 GLY N    1 1 
        7 1752 1 1  4 GLY O    O   6.882  2.808 -3.749 1.00 . A A .  4 GLY O    1 1 
        7 1753 1 1  5 HIS C    C   7.822  3.207 -0.424 1.00 . A A .  5 HIS C    1 1 
        7 1754 1 1  5 HIS CA   C   8.150  4.086 -1.631 1.00 . A A .  5 HIS CA   1 1 
        7 1755 1 1  5 HIS CB   C   9.025  5.288 -1.269 1.00 . A A .  5 HIS CB   1 1 
        7 1756 1 1  5 HIS CD2  C   8.366  7.698 -2.039 1.00 . A A .  5 HIS CD2  1 1 
        7 1757 1 1  5 HIS CE1  C   9.078  7.571 -4.103 1.00 . A A .  5 HIS CE1  1 1 
        7 1758 1 1  5 HIS CG   C   8.894  6.453 -2.221 1.00 . A A .  5 HIS CG   1 1 
        7 1759 1 1  5 HIS H    H   6.517  5.351 -1.892 1.00 . A A .  5 HIS H    1 1 
        7 1760 1 1  5 HIS HA   H   8.692  3.491 -2.366 1.00 . A A .  5 HIS HA   1 1 
        7 1761 1 1  5 HIS HB2  H   8.767  5.622 -0.264 1.00 . A A .  5 HIS HB2  1 1 
        7 1762 1 1  5 HIS HB3  H  10.068  4.971 -1.241 1.00 . A A .  5 HIS HB3  1 1 
        7 1763 1 1  5 HIS HD1  H   9.769  5.619 -3.973 1.00 . A A .  5 HIS HD1  1 1 
        7 1764 1 1  5 HIS HD2  H   7.928  8.074 -1.114 1.00 . A A .  5 HIS HD2  1 1 
        7 1765 1 1  5 HIS HE1  H   9.306  7.843 -5.134 1.00 . A A .  5 HIS HE1  1 1 
        7 1766 1 1  5 HIS N    N   6.919  4.518 -2.270 1.00 . A A .  5 HIS N    1 1 
        7 1767 1 1  5 HIS ND1  N   9.334  6.403 -3.532 1.00 . A A .  5 HIS ND1  1 1 
        7 1768 1 1  5 HIS NE2  N   8.479  8.372 -3.176 1.00 . A A .  5 HIS NE2  1 1 
        7 1769 1 1  5 HIS O    O   8.368  2.114 -0.279 1.00 . A A .  5 HIS O    1 1 
        7 1770 1 1  6 VAL C    C   5.411  2.003  1.240 1.00 . A A .  6 VAL C    1 1 
        7 1771 1 1  6 VAL CA   C   6.521  2.990  1.605 1.00 . A A .  6 VAL CA   1 1 
        7 1772 1 1  6 VAL CB   C   6.110  3.974  2.701 1.00 . A A .  6 VAL CB   1 1 
        7 1773 1 1  6 VAL CG1  C   7.124  5.113  2.826 1.00 . A A .  6 VAL CG1  1 1 
        7 1774 1 1  6 VAL CG2  C   4.703  4.520  2.448 1.00 . A A .  6 VAL CG2  1 1 
        7 1775 1 1  6 VAL H    H   6.490  4.606  0.289 1.00 . A A .  6 VAL H    1 1 
        7 1776 1 1  6 VAL HA   H   7.387  2.431  1.961 1.00 . A A .  6 VAL HA   1 1 
        7 1777 1 1  6 VAL HB   H   6.094  3.434  3.648 1.00 . A A .  6 VAL HB   1 1 
        7 1778 1 1  6 VAL HG11 H   7.786  4.918  3.671 1.00 . A A .  6 VAL HG11 1 1 
        7 1779 1 1  6 VAL HG12 H   7.712  5.177  1.911 1.00 . A A .  6 VAL HG12 1 1 
        7 1780 1 1  6 VAL HG13 H   6.598  6.053  2.986 1.00 . A A .  6 VAL HG13 1 1 
        7 1781 1 1  6 VAL HG21 H   4.034  3.697  2.196 1.00 . A A .  6 VAL HG21 1 1 
        7 1782 1 1  6 VAL HG22 H   4.340  5.020  3.346 1.00 . A A .  6 VAL HG22 1 1 
        7 1783 1 1  6 VAL HG23 H   4.732  5.231  1.623 1.00 . A A .  6 VAL HG23 1 1 
        7 1784 1 1  6 VAL N    N   6.930  3.716  0.414 1.00 . A A .  6 VAL N    1 1 
        7 1785 1 1  6 VAL O    O   4.814  2.103  0.169 1.00 . A A .  6 VAL O    1 1 
        7 1786 1 1  7 PRO C    C   2.739  0.637  2.148 1.00 . A A .  7 PRO C    1 1 
        7 1787 1 1  7 PRO CA   C   4.135  0.042  1.960 1.00 . A A .  7 PRO CA   1 1 
        7 1788 1 1  7 PRO CB   C   4.451 -1.061  2.958 1.00 . A A .  7 PRO CB   1 1 
        7 1789 1 1  7 PRO CD   C   5.852  0.896  3.452 1.00 . A A .  7 PRO CD   1 1 
        7 1790 1 1  7 PRO CG   C   5.356 -0.431  4.004 1.00 . A A .  7 PRO CG   1 1 
        7 1791 1 1  7 PRO HA   H   4.165 -0.291  1.018 1.00 . A A .  7 PRO HA   1 1 
        7 1792 1 1  7 PRO HB2  H   3.539 -1.448  3.413 1.00 . A A .  7 PRO HB2  1 1 
        7 1793 1 1  7 PRO HB3  H   4.943 -1.901  2.469 1.00 . A A .  7 PRO HB3  1 1 
        7 1794 1 1  7 PRO HD2  H   5.615  1.718  4.127 1.00 . A A .  7 PRO HD2  1 1 
        7 1795 1 1  7 PRO HD3  H   6.933  0.892  3.321 1.00 . A A .  7 PRO HD3  1 1 
        7 1796 1 1  7 PRO HG2  H   4.814 -0.278  4.936 1.00 . A A .  7 PRO HG2  1 1 
        7 1797 1 1  7 PRO HG3  H   6.196 -1.089  4.227 1.00 . A A .  7 PRO HG3  1 1 
        7 1798 1 1  7 PRO N    N   5.163  1.046  2.173 1.00 . A A .  7 PRO N    1 1 
        7 1799 1 1  7 PRO O    O   2.474  1.304  3.148 1.00 . A A .  7 PRO O    1 1 
        7 1800 1 1  8 GLU C    C  -0.367 -0.066  2.032 1.00 . A A .  8 GLU C    1 1 
        7 1801 1 1  8 GLU CA   C   0.520  0.878  1.217 1.00 . A A .  8 GLU CA   1 1 
        7 1802 1 1  8 GLU CB   C  -0.039  1.075 -0.193 1.00 . A A .  8 GLU CB   1 1 
        7 1803 1 1  8 GLU CD   C  -1.863  2.444 -1.271 1.00 . A A .  8 GLU CD   1 1 
        7 1804 1 1  8 GLU CG   C  -1.519  1.464 -0.147 1.00 . A A .  8 GLU CG   1 1 
        7 1805 1 1  8 GLU H    H   2.105 -0.167  0.363 1.00 . A A .  8 GLU H    1 1 
        7 1806 1 1  8 GLU HA   H   0.584  1.846  1.715 1.00 . A A .  8 GLU HA   1 1 
        7 1807 1 1  8 GLU HB2  H   0.528  1.849 -0.708 1.00 . A A .  8 GLU HB2  1 1 
        7 1808 1 1  8 GLU HB3  H   0.080  0.156 -0.767 1.00 . A A .  8 GLU HB3  1 1 
        7 1809 1 1  8 GLU HG2  H  -2.137  0.571 -0.236 1.00 . A A .  8 GLU HG2  1 1 
        7 1810 1 1  8 GLU HG3  H  -1.749  1.917  0.818 1.00 . A A .  8 GLU HG3  1 1 
        7 1811 1 1  8 GLU N    N   1.882  0.376  1.172 1.00 . A A .  8 GLU N    1 1 
        7 1812 1 1  8 GLU O    O  -1.541  0.221  2.260 1.00 . A A .  8 GLU O    1 1 
        7 1813 1 1  8 GLU OE1  O  -2.799  3.245 -1.130 1.00 . A A .  8 GLU OE1  1 1 
        7 1814 1 1  9 TYR C    C  -0.724 -1.664  4.662 1.00 . A A .  9 TYR C    1 1 
        7 1815 1 1  9 TYR CA   C  -0.493 -2.162  3.233 1.00 . A A .  9 TYR CA   1 1 
        7 1816 1 1  9 TYR CB   C   0.404 -3.401  3.276 1.00 . A A .  9 TYR CB   1 1 
        7 1817 1 1  9 TYR CD1  C   1.549 -3.632  1.042 1.00 . A A .  9 TYR CD1  1 1 
        7 1818 1 1  9 TYR CD2  C  -0.214 -5.156  1.576 1.00 . A A .  9 TYR CD2  1 1 
        7 1819 1 1  9 TYR CE1  C   1.719 -4.277 -0.235 1.00 . A A .  9 TYR CE1  1 1 
        7 1820 1 1  9 TYR CE2  C  -0.043 -5.801  0.299 1.00 . A A .  9 TYR CE2  1 1 
        7 1821 1 1  9 TYR CG   C   0.586 -4.086  1.920 1.00 . A A .  9 TYR CG   1 1 
        7 1822 1 1  9 TYR CZ   C   0.915 -5.329 -0.543 1.00 . A A .  9 TYR CZ   1 1 
        7 1823 1 1  9 TYR H    H   1.185 -1.400  2.259 1.00 . A A .  9 TYR H    1 1 
        7 1824 1 1  9 TYR HA   H  -1.456 -2.333  2.755 1.00 . A A .  9 TYR HA   1 1 
        7 1825 1 1  9 TYR HB2  H   1.383 -3.116  3.662 1.00 . A A .  9 TYR HB2  1 1 
        7 1826 1 1  9 TYR HB3  H  -0.018 -4.118  3.980 1.00 . A A .  9 TYR HB3  1 1 
        7 1827 1 1  9 TYR HD1  H   2.180 -2.786  1.314 1.00 . A A .  9 TYR HD1  1 1 
        7 1828 1 1  9 TYR HD2  H  -0.974 -5.515  2.270 1.00 . A A .  9 TYR HD2  1 1 
        7 1829 1 1  9 TYR HE1  H   2.475 -3.928 -0.938 1.00 . A A .  9 TYR HE1  1 1 
        7 1830 1 1  9 TYR HE2  H  -0.667 -6.648  0.015 1.00 . A A .  9 TYR HE2  1 1 
        7 1831 1 1  9 TYR HH   H   0.798 -6.897 -1.687 1.00 . A A .  9 TYR HH   1 1 
        7 1832 1 1  9 TYR N    N   0.229 -1.174  2.449 1.00 . A A .  9 TYR N    1 1 
        7 1833 1 1  9 TYR O    O   0.031 -2.004  5.572 1.00 . A A .  9 TYR O    1 1 
        7 1834 1 1  9 TYR OH   O   1.076 -5.938 -1.749 1.00 . A A .  9 TYR OH   1 1 
        7 1835 1 1 10 PHE C    C  -3.384 -0.971  6.668 1.00 . A A . 10 PHE C    1 1 
        7 1836 1 1 10 PHE CA   C  -2.113 -0.321  6.116 1.00 . A A . 10 PHE CA   1 1 
        7 1837 1 1 10 PHE CB   C  -2.363  1.176  5.921 1.00 . A A . 10 PHE CB   1 1 
        7 1838 1 1 10 PHE CD1  C  -4.440  1.070  4.525 1.00 . A A . 10 PHE CD1  1 1 
        7 1839 1 1 10 PHE CD2  C  -2.593  2.259  3.675 1.00 . A A . 10 PHE CD2  1 1 
        7 1840 1 1 10 PHE CE1  C  -5.181  1.385  3.355 1.00 . A A . 10 PHE CE1  1 1 
        7 1841 1 1 10 PHE CE2  C  -3.334  2.573  2.505 1.00 . A A . 10 PHE CE2  1 1 
        7 1842 1 1 10 PHE CG   C  -3.161  1.514  4.660 1.00 . A A . 10 PHE CG   1 1 
        7 1843 1 1 10 PHE CZ   C  -4.612  2.130  2.370 1.00 . A A . 10 PHE CZ   1 1 
        7 1844 1 1 10 PHE H    H  -2.381 -0.597  4.069 1.00 . A A . 10 PHE H    1 1 
        7 1845 1 1 10 PHE HA   H  -1.279 -0.534  6.785 1.00 . A A . 10 PHE HA   1 1 
        7 1846 1 1 10 PHE HB2  H  -2.895  1.561  6.790 1.00 . A A . 10 PHE HB2  1 1 
        7 1847 1 1 10 PHE HB3  H  -1.403  1.691  5.880 1.00 . A A . 10 PHE HB3  1 1 
        7 1848 1 1 10 PHE HD1  H  -4.896  0.473  5.315 1.00 . A A . 10 PHE HD1  1 1 
        7 1849 1 1 10 PHE HD2  H  -1.568  2.614  3.782 1.00 . A A . 10 PHE HD2  1 1 
        7 1850 1 1 10 PHE HE1  H  -6.206  1.029  3.248 1.00 . A A . 10 PHE HE1  1 1 
        7 1851 1 1 10 PHE HE2  H  -2.878  3.171  1.715 1.00 . A A . 10 PHE HE2  1 1 
        7 1852 1 1 10 PHE HZ   H  -5.181  2.371  1.473 1.00 . A A . 10 PHE HZ   1 1 
        7 1853 1 1 10 PHE N    N  -1.771 -0.868  4.814 1.00 . A A . 10 PHE N    1 1 
        7 1854 1 1 10 PHE O    O  -3.630 -0.937  7.872 1.00 . A A . 10 PHE O    1 1 
        7 1855 1 1 11 VAL C    C  -5.178 -3.717  6.174 1.00 . A A . 11 VAL C    1 1 
        7 1856 1 1 11 VAL CA   C  -5.398 -2.202  6.139 1.00 . A A . 11 VAL CA   1 1 
        7 1857 1 1 11 VAL CB   C  -6.524 -1.782  5.194 1.00 . A A . 11 VAL CB   1 1 
        7 1858 1 1 11 VAL CG1  C  -6.839 -2.893  4.189 1.00 . A A . 11 VAL CG1  1 1 
        7 1859 1 1 11 VAL CG2  C  -7.775 -1.379  5.975 1.00 . A A . 11 VAL CG2  1 1 
        7 1860 1 1 11 VAL H    H  -3.951 -1.570  4.782 1.00 . A A . 11 VAL H    1 1 
        7 1861 1 1 11 VAL HA   H  -5.655 -1.862  7.143 1.00 . A A . 11 VAL HA   1 1 
        7 1862 1 1 11 VAL HB   H  -6.184 -0.911  4.634 1.00 . A A . 11 VAL HB   1 1 
        7 1863 1 1 11 VAL HG11 H  -7.679 -2.590  3.564 1.00 . A A . 11 VAL HG11 1 1 
        7 1864 1 1 11 VAL HG12 H  -5.966 -3.074  3.561 1.00 . A A . 11 VAL HG12 1 1 
        7 1865 1 1 11 VAL HG13 H  -7.095 -3.806  4.725 1.00 . A A . 11 VAL HG13 1 1 
        7 1866 1 1 11 VAL HG21 H  -7.957 -0.312  5.846 1.00 . A A . 11 VAL HG21 1 1 
        7 1867 1 1 11 VAL HG22 H  -8.633 -1.941  5.603 1.00 . A A . 11 VAL HG22 1 1 
        7 1868 1 1 11 VAL HG23 H  -7.630 -1.598  7.033 1.00 . A A . 11 VAL HG23 1 1 
        7 1869 1 1 11 VAL N    N  -4.158 -1.547  5.760 1.00 . A A . 11 VAL N    1 1 
        7 1870 1 1 11 VAL O    O  -4.213 -4.221  5.602 1.00 . A A . 11 VAL O    1 1 
        7 1871 1 1 12 GLY C    C  -6.276 -6.518  5.619 1.00 . A A . 12 GLY C    1 1 
        7 1872 1 1 12 GLY CA   C  -6.010 -5.844  6.967 1.00 . A A . 12 GLY CA   1 1 
        7 1873 1 1 12 GLY H    H  -6.873 -3.981  7.312 1.00 . A A . 12 GLY H    1 1 
        7 1874 1 1 12 GLY HA2  H  -5.022 -6.129  7.331 1.00 . A A . 12 GLY HA2  1 1 
        7 1875 1 1 12 GLY HA3  H  -6.734 -6.195  7.702 1.00 . A A . 12 GLY HA3  1 1 
        7 1876 1 1 12 GLY N    N  -6.091 -4.399  6.850 1.00 . A A . 12 GLY N    1 1 
        7 1877 1 1 12 GLY O    O  -5.472 -7.327  5.157 1.00 . A A . 12 GLY O    1 1 
        7 1878 1 1 13 ILE C    C  -6.611 -6.609  2.772 1.00 . A A . 13 ILE C    1 1 
        7 1879 1 1 13 ILE CA   C  -7.788 -6.722  3.742 1.00 . A A . 13 ILE CA   1 1 
        7 1880 1 1 13 ILE CB   C  -9.072 -6.065  3.232 1.00 . A A . 13 ILE CB   1 1 
        7 1881 1 1 13 ILE CD1  C -10.102 -8.210  2.395 1.00 . A A . 13 ILE CD1  1 1 
        7 1882 1 1 13 ILE CG1  C  -9.621 -6.809  2.013 1.00 . A A . 13 ILE CG1  1 1 
        7 1883 1 1 13 ILE CG2  C  -8.851 -4.579  2.944 1.00 . A A . 13 ILE CG2  1 1 
        7 1884 1 1 13 ILE H    H  -8.054 -5.503  5.411 1.00 . A A . 13 ILE H    1 1 
        7 1885 1 1 13 ILE HA   H  -8.007 -7.778  3.899 1.00 . A A . 13 ILE HA   1 1 
        7 1886 1 1 13 ILE HB   H  -9.826 -6.133  4.016 1.00 . A A . 13 ILE HB   1 1 
        7 1887 1 1 13 ILE HD11 H  -9.285 -8.759  2.864 1.00 . A A . 13 ILE HD11 1 1 
        7 1888 1 1 13 ILE HD12 H -10.934 -8.130  3.096 1.00 . A A . 13 ILE HD12 1 1 
        7 1889 1 1 13 ILE HD13 H -10.430 -8.739  1.501 1.00 . A A . 13 ILE HD13 1 1 
        7 1890 1 1 13 ILE HG12 H -10.445 -6.244  1.578 1.00 . A A . 13 ILE HG12 1 1 
        7 1891 1 1 13 ILE HG13 H  -8.848 -6.882  1.248 1.00 . A A . 13 ILE HG13 1 1 
        7 1892 1 1 13 ILE HG21 H  -9.077 -3.998  3.839 1.00 . A A . 13 ILE HG21 1 1 
        7 1893 1 1 13 ILE HG22 H  -7.811 -4.414  2.660 1.00 . A A . 13 ILE HG22 1 1 
        7 1894 1 1 13 ILE HG23 H  -9.505 -4.265  2.132 1.00 . A A . 13 ILE HG23 1 1 
        7 1895 1 1 13 ILE N    N  -7.406 -6.162  5.027 1.00 . A A . 13 ILE N    1 1 
        7 1896 1 1 13 ILE O    O  -5.691 -5.823  2.995 1.00 . A A . 13 ILE O    1 1 
        7 1897 1 1 14 GLY C    C  -5.930 -6.389 -0.395 1.00 . A A . 14 GLY C    1 1 
        7 1898 1 1 14 GLY CA   C  -5.629 -7.404  0.709 1.00 . A A . 14 GLY CA   1 1 
        7 1899 1 1 14 GLY H    H  -7.429 -8.041  1.541 1.00 . A A . 14 GLY H    1 1 
        7 1900 1 1 14 GLY HA2  H  -4.673 -7.167  1.176 1.00 . A A . 14 GLY HA2  1 1 
        7 1901 1 1 14 GLY HA3  H  -5.534 -8.400  0.277 1.00 . A A . 14 GLY HA3  1 1 
        7 1902 1 1 14 GLY N    N  -6.678 -7.405  1.715 1.00 . A A . 14 GLY N    1 1 
        7 1903 1 1 14 GLY O    O  -5.665 -6.647 -1.569 1.00 . A A . 14 GLY O    1 1 
        7 1904 1 1 15 THR C    C  -5.584 -3.358 -1.245 1.00 . A A . 15 THR C    1 1 
        7 1905 1 1 15 THR CA   C  -6.819 -4.202 -0.921 1.00 . A A . 15 THR CA   1 1 
        7 1906 1 1 15 THR CB   C  -7.970 -3.390 -0.325 1.00 . A A . 15 THR CB   1 1 
        7 1907 1 1 15 THR CG2  C  -7.673 -1.890 -0.291 1.00 . A A . 15 THR CG2  1 1 
        7 1908 1 1 15 THR H    H  -6.692 -5.055  0.975 1.00 . A A . 15 THR H    1 1 
        7 1909 1 1 15 THR HA   H  -7.144 -4.664 -1.853 1.00 . A A . 15 THR HA   1 1 
        7 1910 1 1 15 THR HB   H  -8.233 -3.758  0.667 1.00 . A A . 15 THR HB   1 1 
        7 1911 1 1 15 THR HG1  H  -9.722 -2.828 -1.112 1.00 . A A . 15 THR HG1  1 1 
        7 1912 1 1 15 THR HG21 H  -6.706 -1.722  0.181 1.00 . A A . 15 THR HG21 1 1 
        7 1913 1 1 15 THR HG22 H  -7.654 -1.500 -1.308 1.00 . A A . 15 THR HG22 1 1 
        7 1914 1 1 15 THR HG23 H  -8.449 -1.379  0.280 1.00 . A A . 15 THR HG23 1 1 
        7 1915 1 1 15 THR N    N  -6.479 -5.257  0.019 1.00 . A A . 15 THR N    1 1 
        7 1916 1 1 15 THR O    O  -5.293 -3.100 -2.411 1.00 . A A . 15 THR O    1 1 
        7 1917 1 1 15 THR OG1  O  -9.017 -3.515 -1.284 1.00 . A A . 15 THR OG1  1 1 
        7 1918 1 1 16 PRO C    C  -2.501 -2.980 -0.809 1.00 . A A . 16 PRO C    1 1 
        7 1919 1 1 16 PRO CA   C  -3.678 -2.131 -0.320 1.00 . A A . 16 PRO CA   1 1 
        7 1920 1 1 16 PRO CB   C  -3.437 -1.514  1.048 1.00 . A A . 16 PRO CB   1 1 
        7 1921 1 1 16 PRO CD   C  -5.189 -3.228  1.233 1.00 . A A . 16 PRO CD   1 1 
        7 1922 1 1 16 PRO CG   C  -4.229 -2.361  2.031 1.00 . A A . 16 PRO CG   1 1 
        7 1923 1 1 16 PRO HA   H  -3.821 -1.433 -1.022 1.00 . A A . 16 PRO HA   1 1 
        7 1924 1 1 16 PRO HB2  H  -2.376 -1.517  1.297 1.00 . A A . 16 PRO HB2  1 1 
        7 1925 1 1 16 PRO HB3  H  -3.768 -0.476  1.072 1.00 . A A . 16 PRO HB3  1 1 
        7 1926 1 1 16 PRO HD2  H  -5.052 -4.284  1.461 1.00 . A A . 16 PRO HD2  1 1 
        7 1927 1 1 16 PRO HD3  H  -6.226 -2.984  1.463 1.00 . A A . 16 PRO HD3  1 1 
        7 1928 1 1 16 PRO HG2  H  -3.559 -2.981  2.626 1.00 . A A . 16 PRO HG2  1 1 
        7 1929 1 1 16 PRO HG3  H  -4.777 -1.725  2.728 1.00 . A A . 16 PRO HG3  1 1 
        7 1930 1 1 16 PRO N    N  -4.874 -2.941 -0.162 1.00 . A A . 16 PRO N    1 1 
        7 1931 1 1 16 PRO O    O  -1.536 -3.189 -0.075 1.00 . A A . 16 PRO O    1 1 
        7 1932 1 1 17 ILE C    C  -0.654 -3.381 -3.472 1.00 . A A . 17 ILE C    1 1 
        7 1933 1 1 17 ILE CA   C  -1.580 -4.267 -2.638 1.00 . A A . 17 ILE CA   1 1 
        7 1934 1 1 17 ILE CB   C  -2.196 -5.426 -3.424 1.00 . A A . 17 ILE CB   1 1 
        7 1935 1 1 17 ILE CD1  C  -2.784 -6.594 -1.267 1.00 . A A . 17 ILE CD1  1 1 
        7 1936 1 1 17 ILE CG1  C  -3.307 -6.105 -2.619 1.00 . A A . 17 ILE CG1  1 1 
        7 1937 1 1 17 ILE CG2  C  -1.121 -6.419 -3.869 1.00 . A A . 17 ILE CG2  1 1 
        7 1938 1 1 17 ILE H    H  -3.411 -3.271 -2.632 1.00 . A A . 17 ILE H    1 1 
        7 1939 1 1 17 ILE HA   H  -1.002 -4.701 -1.823 1.00 . A A . 17 ILE HA   1 1 
        7 1940 1 1 17 ILE HB   H  -2.654 -5.021 -4.327 1.00 . A A . 17 ILE HB   1 1 
        7 1941 1 1 17 ILE HD11 H  -1.923 -7.242 -1.423 1.00 . A A . 17 ILE HD11 1 1 
        7 1942 1 1 17 ILE HD12 H  -2.489 -5.737 -0.661 1.00 . A A . 17 ILE HD12 1 1 
        7 1943 1 1 17 ILE HD13 H  -3.568 -7.148 -0.753 1.00 . A A . 17 ILE HD13 1 1 
        7 1944 1 1 17 ILE HG12 H  -4.129 -5.406 -2.465 1.00 . A A . 17 ILE HG12 1 1 
        7 1945 1 1 17 ILE HG13 H  -3.706 -6.948 -3.185 1.00 . A A . 17 ILE HG13 1 1 
        7 1946 1 1 17 ILE HG21 H  -1.198 -6.580 -4.944 1.00 . A A . 17 ILE HG21 1 1 
        7 1947 1 1 17 ILE HG22 H  -0.135 -6.018 -3.631 1.00 . A A . 17 ILE HG22 1 1 
        7 1948 1 1 17 ILE HG23 H  -1.263 -7.366 -3.349 1.00 . A A . 17 ILE HG23 1 1 
        7 1949 1 1 17 ILE N    N  -2.622 -3.446 -2.042 1.00 . A A . 17 ILE N    1 1 
        7 1950 1 1 17 ILE O    O  -0.488 -3.605 -4.670 1.00 . A A . 17 ILE O    1 1 
        7 1951 1 1 18 SER C    C   1.674 -0.725 -2.436 1.00 . A A . 18 SER C    1 1 
        7 1952 1 1 18 SER CA   C   0.833 -1.473 -3.473 1.00 . A A . 18 SER CA   1 1 
        7 1953 1 1 18 SER CB   C   0.066 -0.482 -4.349 1.00 . A A . 18 SER CB   1 1 
        7 1954 1 1 18 SER H    H  -0.213 -2.218 -1.832 1.00 . A A . 18 SER H    1 1 
        7 1955 1 1 18 SER HA   H   1.468 -2.098 -4.102 1.00 . A A . 18 SER HA   1 1 
        7 1956 1 1 18 SER HB2  H  -0.491  0.207 -3.714 1.00 . A A . 18 SER HB2  1 1 
        7 1957 1 1 18 SER HB3  H   0.772  0.116 -4.925 1.00 . A A . 18 SER HB3  1 1 
        7 1958 1 1 18 SER HG   H  -0.495 -2.056 -5.450 1.00 . A A . 18 SER HG   1 1 
        7 1959 1 1 18 SER N    N  -0.073 -2.394 -2.807 1.00 . A A . 18 SER N    1 1 
        7 1960 1 1 18 SER O    O   1.742 -1.130 -1.276 1.00 . A A . 18 SER O    1 1 
        7 1961 1 1 18 SER OG   O  -0.833 -1.140 -5.238 1.00 . A A . 18 SER OG   1 1 
        7 1962 1 1 19 PHE C    C   2.800  2.649 -2.169 1.00 . A A . 19 PHE C    1 1 
        7 1963 1 1 19 PHE CA   C   3.127  1.162 -2.017 1.00 . A A . 19 PHE CA   1 1 
        7 1964 1 1 19 PHE CB   C   4.579  0.927 -2.441 1.00 . A A . 19 PHE CB   1 1 
        7 1965 1 1 19 PHE CD1  C   4.582 -1.574 -2.322 1.00 . A A . 19 PHE CD1  1 1 
        7 1966 1 1 19 PHE CD2  C   5.311 -0.560 -4.319 1.00 . A A . 19 PHE CD2  1 1 
        7 1967 1 1 19 PHE CE1  C   4.819 -2.855 -2.887 1.00 . A A . 19 PHE CE1  1 1 
        7 1968 1 1 19 PHE CE2  C   5.547 -1.840 -4.884 1.00 . A A . 19 PHE CE2  1 1 
        7 1969 1 1 19 PHE CG   C   4.833 -0.454 -3.049 1.00 . A A . 19 PHE CG   1 1 
        7 1970 1 1 19 PHE CZ   C   5.296 -2.962 -4.156 1.00 . A A . 19 PHE CZ   1 1 
        7 1971 1 1 19 PHE H    H   2.234  0.677 -3.835 1.00 . A A . 19 PHE H    1 1 
        7 1972 1 1 19 PHE HA   H   2.923  0.849 -0.994 1.00 . A A . 19 PHE HA   1 1 
        7 1973 1 1 19 PHE HB2  H   4.864  1.690 -3.165 1.00 . A A . 19 PHE HB2  1 1 
        7 1974 1 1 19 PHE HB3  H   5.225  1.054 -1.572 1.00 . A A . 19 PHE HB3  1 1 
        7 1975 1 1 19 PHE HD1  H   4.201 -1.490 -1.305 1.00 . A A . 19 PHE HD1  1 1 
        7 1976 1 1 19 PHE HD2  H   5.511  0.339 -4.902 1.00 . A A . 19 PHE HD2  1 1 
        7 1977 1 1 19 PHE HE1  H   4.619 -3.754 -2.303 1.00 . A A . 19 PHE HE1  1 1 
        7 1978 1 1 19 PHE HE2  H   5.929 -1.925 -5.901 1.00 . A A . 19 PHE HE2  1 1 
        7 1979 1 1 19 PHE HZ   H   5.478 -3.945 -4.590 1.00 . A A . 19 PHE HZ   1 1 
        7 1980 1 1 19 PHE N    N   2.294  0.354 -2.891 1.00 . A A . 19 PHE N    1 1 
        7 1981 1 1 19 PHE O    O   2.554  3.125 -3.275 1.00 . A A . 19 PHE O    1 1 
        7 1982 1 1 20 TYR C    C   3.780  5.585 -0.795 1.00 . A A . 20 TYR C    1 1 
        7 1983 1 1 20 TYR CA   C   2.511  4.764 -1.031 1.00 . A A . 20 TYR CA   1 1 
        7 1984 1 1 20 TYR CB   C   1.549  4.989  0.136 1.00 . A A . 20 TYR CB   1 1 
        7 1985 1 1 20 TYR CD1  C   0.452  6.918 -1.063 1.00 . A A . 20 TYR CD1  1 1 
        7 1986 1 1 20 TYR CD2  C   0.682  7.044  1.313 1.00 . A A . 20 TYR CD2  1 1 
        7 1987 1 1 20 TYR CE1  C  -0.184  8.210 -1.070 1.00 . A A . 20 TYR CE1  1 1 
        7 1988 1 1 20 TYR CE2  C   0.046  8.336  1.306 1.00 . A A . 20 TYR CE2  1 1 
        7 1989 1 1 20 TYR CG   C   0.872  6.362  0.128 1.00 . A A . 20 TYR CG   1 1 
        7 1990 1 1 20 TYR CZ   C  -0.356  8.854  0.115 1.00 . A A . 20 TYR CZ   1 1 
        7 1991 1 1 20 TYR H    H   3.005  2.946 -0.142 1.00 . A A . 20 TYR H    1 1 
        7 1992 1 1 20 TYR HA   H   2.093  5.026 -2.003 1.00 . A A . 20 TYR HA   1 1 
        7 1993 1 1 20 TYR HB2  H   0.780  4.217  0.115 1.00 . A A . 20 TYR HB2  1 1 
        7 1994 1 1 20 TYR HB3  H   2.094  4.870  1.072 1.00 . A A . 20 TYR HB3  1 1 
        7 1995 1 1 20 TYR HD1  H   0.603  6.379 -1.998 1.00 . A A . 20 TYR HD1  1 1 
        7 1996 1 1 20 TYR HD2  H   1.013  6.604  2.254 1.00 . A A . 20 TYR HD2  1 1 
        7 1997 1 1 20 TYR HE1  H  -0.520  8.660 -2.003 1.00 . A A . 20 TYR HE1  1 1 
        7 1998 1 1 20 TYR HE2  H  -0.111  8.884  2.235 1.00 . A A . 20 TYR HE2  1 1 
        7 1999 1 1 20 TYR HH   H  -1.932  9.977  0.312 1.00 . A A . 20 TYR HH   1 1 
        7 2000 1 1 20 TYR N    N   2.805  3.341 -1.038 1.00 . A A . 20 TYR N    1 1 
        7 2001 1 1 20 TYR O    O   4.863  5.026 -0.627 1.00 . A A . 20 TYR O    1 1 
        7 2002 1 1 20 TYR OH   O  -0.958 10.075  0.108 1.00 . A A . 20 TYR OH   1 1 
        7 2003 1 1 21 GLY C    C   5.292  7.647  0.833 1.00 . A A . 21 GLY C    1 1 
        7 2004 1 1 21 GLY CA   C   4.724  7.802 -0.580 1.00 . A A . 21 GLY CA   1 1 
        7 2005 1 1 21 GLY H    H   2.721  7.345 -0.930 1.00 . A A . 21 GLY H    1 1 
        7 2006 1 1 21 GLY HA2  H   5.504  7.599 -1.314 1.00 . A A . 21 GLY HA2  1 1 
        7 2007 1 1 21 GLY HA3  H   4.399  8.830 -0.734 1.00 . A A . 21 GLY HA3  1 1 
        7 2008 1 1 21 GLY N    N   3.605  6.898 -0.792 1.00 . A A . 21 GLY N    1 1 
        7 2009 1 1 21 GLY O    O   5.885  8.581  1.372 1.00 . A A . 21 GLY O    1 1 
        8 2010 1 1  1 GLY C    C  -0.777  2.505 -4.487 1.00 . A A .  1 GLY C    1 1 
        8 2011 1 1  1 GLY CA   C  -0.901  3.074 -3.072 1.00 . A A .  1 GLY CA   1 1 
        8 2012 1 1  1 GLY HA2  H  -1.953  3.152 -2.798 1.00 . A A .  1 GLY HA2  1 1 
        8 2013 1 1  1 GLY HA3  H  -0.489  4.082 -3.045 1.00 . A A .  1 GLY HA3  1 1 
        8 2014 1 1  1 GLY N    N  -0.206  2.235 -2.111 1.00 . A A .  1 GLY N    1 1 
        8 2015 1 1  1 GLY O    O  -1.775  2.125 -5.097 1.00 . A A .  1 GLY O    1 1 
        8 2016 1 1  2 GLY C    C   2.228  1.813 -6.544 1.00 . A A .  2 GLY C    1 1 
        8 2017 1 1  2 GLY CA   C   0.724  1.948 -6.300 1.00 . A A .  2 GLY CA   1 1 
        8 2018 1 1  2 GLY H    H   1.263  2.775 -4.466 1.00 . A A .  2 GLY H    1 1 
        8 2019 1 1  2 GLY HA2  H   0.244  0.977 -6.420 1.00 . A A .  2 GLY HA2  1 1 
        8 2020 1 1  2 GLY HA3  H   0.289  2.613 -7.046 1.00 . A A .  2 GLY HA3  1 1 
        8 2021 1 1  2 GLY N    N   0.457  2.463 -4.968 1.00 . A A .  2 GLY N    1 1 
        8 2022 1 1  2 GLY O    O   2.784  0.721 -6.431 1.00 . A A .  2 GLY O    1 1 
        8 2023 1 1  3 ALA C    C   4.937  4.001 -6.233 1.00 . A A .  3 ALA C    1 1 
        8 2024 1 1  3 ALA CA   C   4.274  2.959 -7.136 1.00 . A A .  3 ALA CA   1 1 
        8 2025 1 1  3 ALA CB   C   4.517  3.234 -8.621 1.00 . A A .  3 ALA CB   1 1 
        8 2026 1 1  3 ALA H    H   2.385  3.822 -6.965 1.00 . A A .  3 ALA H    1 1 
        8 2027 1 1  3 ALA HA   H   4.671  1.974 -6.892 1.00 . A A .  3 ALA HA   1 1 
        8 2028 1 1  3 ALA HB1  H   3.567  3.215 -9.155 1.00 . A A .  3 ALA HB1  1 1 
        8 2029 1 1  3 ALA HB2  H   4.981  4.215 -8.737 1.00 . A A .  3 ALA HB2  1 1 
        8 2030 1 1  3 ALA HB3  H   5.179  2.470 -9.029 1.00 . A A .  3 ALA HB3  1 1 
        8 2031 1 1  3 ALA N    N   2.844  2.938 -6.875 1.00 . A A .  3 ALA N    1 1 
        8 2032 1 1  3 ALA O    O   5.700  4.843 -6.707 1.00 . A A .  3 ALA O    1 1 
        8 2033 1 1  4 GLY C    C   6.578  4.395 -3.539 1.00 . A A .  4 GLY C    1 1 
        8 2034 1 1  4 GLY CA   C   5.180  4.836 -3.976 1.00 . A A .  4 GLY CA   1 1 
        8 2035 1 1  4 GLY H    H   4.003  3.224 -4.573 1.00 . A A .  4 GLY H    1 1 
        8 2036 1 1  4 GLY HA2  H   5.228  5.836 -4.406 1.00 . A A .  4 GLY HA2  1 1 
        8 2037 1 1  4 GLY HA3  H   4.524  4.892 -3.107 1.00 . A A .  4 GLY HA3  1 1 
        8 2038 1 1  4 GLY N    N   4.624  3.911 -4.950 1.00 . A A .  4 GLY N    1 1 
        8 2039 1 1  4 GLY O    O   7.289  3.733 -4.294 1.00 . A A .  4 GLY O    1 1 
        8 2040 1 1  5 HIS C    C   8.073  3.318 -0.741 1.00 . A A .  5 HIS C    1 1 
        8 2041 1 1  5 HIS CA   C   8.233  4.435 -1.775 1.00 . A A .  5 HIS CA   1 1 
        8 2042 1 1  5 HIS CB   C   8.931  5.672 -1.208 1.00 . A A .  5 HIS CB   1 1 
        8 2043 1 1  5 HIS CD2  C  10.416  7.494 -2.351 1.00 . A A .  5 HIS CD2  1 1 
        8 2044 1 1  5 HIS CE1  C   9.136  7.901 -4.079 1.00 . A A .  5 HIS CE1  1 1 
        8 2045 1 1  5 HIS CG   C   9.319  6.691 -2.253 1.00 . A A .  5 HIS CG   1 1 
        8 2046 1 1  5 HIS H    H   6.348  5.320 -1.715 1.00 . A A .  5 HIS H    1 1 
        8 2047 1 1  5 HIS HA   H   8.833  4.065 -2.605 1.00 . A A .  5 HIS HA   1 1 
        8 2048 1 1  5 HIS HB2  H   8.274  6.146 -0.480 1.00 . A A .  5 HIS HB2  1 1 
        8 2049 1 1  5 HIS HB3  H   9.827  5.358 -0.673 1.00 . A A .  5 HIS HB3  1 1 
        8 2050 1 1  5 HIS HD1  H   7.651  6.543 -3.571 1.00 . A A .  5 HIS HD1  1 1 
        8 2051 1 1  5 HIS HD2  H  11.245  7.531 -1.643 1.00 . A A .  5 HIS HD2  1 1 
        8 2052 1 1  5 HIS HE1  H   8.765  8.333 -5.008 1.00 . A A .  5 HIS HE1  1 1 
        8 2053 1 1  5 HIS N    N   6.932  4.781 -2.322 1.00 . A A .  5 HIS N    1 1 
        8 2054 1 1  5 HIS ND1  N   8.530  6.970 -3.356 1.00 . A A .  5 HIS ND1  1 1 
        8 2055 1 1  5 HIS NE2  N  10.306  8.223 -3.455 1.00 . A A .  5 HIS NE2  1 1 
        8 2056 1 1  5 HIS O    O   8.780  2.312 -0.794 1.00 . A A .  5 HIS O    1 1 
        8 2057 1 1  6 VAL C    C   5.537  1.878  0.955 1.00 . A A .  6 VAL C    1 1 
        8 2058 1 1  6 VAL CA   C   6.882  2.558  1.221 1.00 . A A .  6 VAL CA   1 1 
        8 2059 1 1  6 VAL CB   C   6.949  3.230  2.594 1.00 . A A .  6 VAL CB   1 1 
        8 2060 1 1  6 VAL CG1  C   5.578  3.234  3.272 1.00 . A A .  6 VAL CG1  1 1 
        8 2061 1 1  6 VAL CG2  C   7.999  2.559  3.483 1.00 . A A .  6 VAL CG2  1 1 
        8 2062 1 1  6 VAL H    H   6.572  4.355  0.213 1.00 . A A .  6 VAL H    1 1 
        8 2063 1 1  6 VAL HA   H   7.670  1.807  1.175 1.00 . A A .  6 VAL HA   1 1 
        8 2064 1 1  6 VAL HB   H   7.252  4.268  2.445 1.00 . A A .  6 VAL HB   1 1 
        8 2065 1 1  6 VAL HG11 H   4.890  3.855  2.698 1.00 . A A .  6 VAL HG11 1 1 
        8 2066 1 1  6 VAL HG12 H   5.194  2.214  3.318 1.00 . A A .  6 VAL HG12 1 1 
        8 2067 1 1  6 VAL HG13 H   5.672  3.633  4.282 1.00 . A A .  6 VAL HG13 1 1 
        8 2068 1 1  6 VAL HG21 H   7.610  2.465  4.497 1.00 . A A .  6 VAL HG21 1 1 
        8 2069 1 1  6 VAL HG22 H   8.229  1.569  3.089 1.00 . A A .  6 VAL HG22 1 1 
        8 2070 1 1  6 VAL HG23 H   8.905  3.164  3.495 1.00 . A A .  6 VAL HG23 1 1 
        8 2071 1 1  6 VAL N    N   7.143  3.533  0.177 1.00 . A A .  6 VAL N    1 1 
        8 2072 1 1  6 VAL O    O   4.713  2.398  0.204 1.00 . A A .  6 VAL O    1 1 
        8 2073 1 1  7 PRO C    C   2.976  0.586  2.223 1.00 . A A .  7 PRO C    1 1 
        8 2074 1 1  7 PRO CA   C   4.122 -0.060  1.442 1.00 . A A .  7 PRO CA   1 1 
        8 2075 1 1  7 PRO CB   C   4.456 -1.461  1.927 1.00 . A A .  7 PRO CB   1 1 
        8 2076 1 1  7 PRO CD   C   6.307  0.051  2.499 1.00 . A A .  7 PRO CD   1 1 
        8 2077 1 1  7 PRO CG   C   5.713 -1.322  2.770 1.00 . A A .  7 PRO CG   1 1 
        8 2078 1 1  7 PRO HA   H   3.835 -0.058  0.484 1.00 . A A .  7 PRO HA   1 1 
        8 2079 1 1  7 PRO HB2  H   3.637 -1.877  2.514 1.00 . A A .  7 PRO HB2  1 1 
        8 2080 1 1  7 PRO HB3  H   4.621 -2.137  1.088 1.00 . A A .  7 PRO HB3  1 1 
        8 2081 1 1  7 PRO HD2  H   6.429  0.618  3.422 1.00 . A A .  7 PRO HD2  1 1 
        8 2082 1 1  7 PRO HD3  H   7.292 -0.027  2.040 1.00 . A A .  7 PRO HD3  1 1 
        8 2083 1 1  7 PRO HG2  H   5.478 -1.434  3.828 1.00 . A A .  7 PRO HG2  1 1 
        8 2084 1 1  7 PRO HG3  H   6.430 -2.105  2.519 1.00 . A A .  7 PRO HG3  1 1 
        8 2085 1 1  7 PRO N    N   5.352  0.696  1.602 1.00 . A A .  7 PRO N    1 1 
        8 2086 1 1  7 PRO O    O   3.203  1.238  3.241 1.00 . A A .  7 PRO O    1 1 
        8 2087 1 1  8 GLU C    C  -0.037 -0.090  3.301 1.00 . A A .  8 GLU C    1 1 
        8 2088 1 1  8 GLU CA   C   0.586  0.937  2.354 1.00 . A A .  8 GLU CA   1 1 
        8 2089 1 1  8 GLU CB   C  -0.429  1.407  1.310 1.00 . A A .  8 GLU CB   1 1 
        8 2090 1 1  8 GLU CD   C  -0.894  1.608 -1.160 1.00 . A A .  8 GLU CD   1 1 
        8 2091 1 1  8 GLU CG   C  -0.040  0.926 -0.089 1.00 . A A .  8 GLU CG   1 1 
        8 2092 1 1  8 GLU H    H   1.592 -0.149  0.888 1.00 . A A .  8 GLU H    1 1 
        8 2093 1 1  8 GLU HA   H   0.940  1.798  2.921 1.00 . A A .  8 GLU HA   1 1 
        8 2094 1 1  8 GLU HB2  H  -1.419  1.031  1.566 1.00 . A A .  8 GLU HB2  1 1 
        8 2095 1 1  8 GLU HB3  H  -0.490  2.496  1.321 1.00 . A A .  8 GLU HB3  1 1 
        8 2096 1 1  8 GLU HG2  H   1.013  1.137 -0.270 1.00 . A A .  8 GLU HG2  1 1 
        8 2097 1 1  8 GLU HG3  H  -0.165 -0.155 -0.154 1.00 . A A .  8 GLU HG3  1 1 
        8 2098 1 1  8 GLU N    N   1.769  0.382  1.716 1.00 . A A .  8 GLU N    1 1 
        8 2099 1 1  8 GLU O    O  -0.317  0.218  4.458 1.00 . A A .  8 GLU O    1 1 
        8 2100 1 1  8 GLU OE1  O  -2.095  1.322 -1.271 1.00 . A A .  8 GLU OE1  1 1 
        8 2101 1 1  9 TYR C    C  -1.221 -1.870  4.951 1.00 . A A .  9 TYR C    1 1 
        8 2102 1 1  9 TYR CA   C  -0.820 -2.364  3.560 1.00 . A A .  9 TYR CA   1 1 
        8 2103 1 1  9 TYR CB   C   0.273 -3.424  3.703 1.00 . A A .  9 TYR CB   1 1 
        8 2104 1 1  9 TYR CD1  C   1.563 -3.181  1.550 1.00 . A A .  9 TYR CD1  1 1 
        8 2105 1 1  9 TYR CD2  C   0.469 -5.261  1.987 1.00 . A A .  9 TYR CD2  1 1 
        8 2106 1 1  9 TYR CE1  C   2.044 -3.698  0.296 1.00 . A A .  9 TYR CE1  1 1 
        8 2107 1 1  9 TYR CE2  C   0.952 -5.779  0.732 1.00 . A A .  9 TYR CE2  1 1 
        8 2108 1 1  9 TYR CG   C   0.785 -3.973  2.370 1.00 . A A .  9 TYR CG   1 1 
        8 2109 1 1  9 TYR CZ   C   1.715 -4.971 -0.051 1.00 . A A .  9 TYR CZ   1 1 
        8 2110 1 1  9 TYR H    H  -0.005 -1.532  1.832 1.00 . A A .  9 TYR H    1 1 
        8 2111 1 1  9 TYR HA   H  -1.710 -2.716  3.038 1.00 . A A .  9 TYR HA   1 1 
        8 2112 1 1  9 TYR HB2  H   1.110 -2.997  4.254 1.00 . A A .  9 TYR HB2  1 1 
        8 2113 1 1  9 TYR HB3  H  -0.113 -4.250  4.300 1.00 . A A .  9 TYR HB3  1 1 
        8 2114 1 1  9 TYR HD1  H   1.811 -2.164  1.852 1.00 . A A .  9 TYR HD1  1 1 
        8 2115 1 1  9 TYR HD2  H  -0.144 -5.887  2.635 1.00 . A A .  9 TYR HD2  1 1 
        8 2116 1 1  9 TYR HE1  H   2.659 -3.082 -0.361 1.00 . A A .  9 TYR HE1  1 1 
        8 2117 1 1  9 TYR HE2  H   0.710 -6.794  0.418 1.00 . A A .  9 TYR HE2  1 1 
        8 2118 1 1  9 TYR HH   H   1.756 -4.957 -1.995 1.00 . A A .  9 TYR HH   1 1 
        8 2119 1 1  9 TYR N    N  -0.236 -1.290  2.776 1.00 . A A .  9 TYR N    1 1 
        8 2120 1 1  9 TYR O    O  -0.457 -2.008  5.907 1.00 . A A .  9 TYR O    1 1 
        8 2121 1 1  9 TYR OH   O   2.171 -5.459 -1.236 1.00 . A A .  9 TYR OH   1 1 
        8 2122 1 1 10 PHE C    C  -4.308 -1.373  6.594 1.00 . A A . 10 PHE C    1 1 
        8 2123 1 1 10 PHE CA   C  -2.927 -0.791  6.282 1.00 . A A . 10 PHE CA   1 1 
        8 2124 1 1 10 PHE CB   C  -3.050  0.726  6.129 1.00 . A A . 10 PHE CB   1 1 
        8 2125 1 1 10 PHE CD1  C  -3.193  1.238  3.681 1.00 . A A . 10 PHE CD1  1 1 
        8 2126 1 1 10 PHE CD2  C  -5.144  1.482  4.980 1.00 . A A . 10 PHE CD2  1 1 
        8 2127 1 1 10 PHE CE1  C  -3.912  1.645  2.526 1.00 . A A . 10 PHE CE1  1 1 
        8 2128 1 1 10 PHE CE2  C  -5.862  1.890  3.825 1.00 . A A . 10 PHE CE2  1 1 
        8 2129 1 1 10 PHE CG   C  -3.825  1.165  4.884 1.00 . A A . 10 PHE CG   1 1 
        8 2130 1 1 10 PHE CZ   C  -5.231  1.962  2.622 1.00 . A A . 10 PHE CZ   1 1 
        8 2131 1 1 10 PHE H    H  -3.031 -1.197  4.241 1.00 . A A . 10 PHE H    1 1 
        8 2132 1 1 10 PHE HA   H  -2.226 -1.088  7.062 1.00 . A A . 10 PHE HA   1 1 
        8 2133 1 1 10 PHE HB2  H  -3.544  1.132  7.012 1.00 . A A . 10 PHE HB2  1 1 
        8 2134 1 1 10 PHE HB3  H  -2.051  1.160  6.094 1.00 . A A . 10 PHE HB3  1 1 
        8 2135 1 1 10 PHE HD1  H  -2.136  0.984  3.604 1.00 . A A . 10 PHE HD1  1 1 
        8 2136 1 1 10 PHE HD2  H  -5.649  1.424  5.943 1.00 . A A . 10 PHE HD2  1 1 
        8 2137 1 1 10 PHE HE1  H  -3.406  1.704  1.562 1.00 . A A . 10 PHE HE1  1 1 
        8 2138 1 1 10 PHE HE2  H  -6.919  2.144  3.902 1.00 . A A . 10 PHE HE2  1 1 
        8 2139 1 1 10 PHE HZ   H  -5.782  2.275  1.735 1.00 . A A . 10 PHE HZ   1 1 
        8 2140 1 1 10 PHE N    N  -2.417 -1.305  5.023 1.00 . A A . 10 PHE N    1 1 
        8 2141 1 1 10 PHE O    O  -4.556 -1.832  7.707 1.00 . A A . 10 PHE O    1 1 
        8 2142 1 1 11 VAL C    C  -6.458 -3.245  6.375 1.00 . A A . 11 VAL C    1 1 
        8 2143 1 1 11 VAL CA   C  -6.520 -1.855  5.740 1.00 . A A . 11 VAL CA   1 1 
        8 2144 1 1 11 VAL CB   C  -7.239 -1.845  4.390 1.00 . A A . 11 VAL CB   1 1 
        8 2145 1 1 11 VAL CG1  C  -8.620 -2.494  4.500 1.00 . A A . 11 VAL CG1  1 1 
        8 2146 1 1 11 VAL CG2  C  -7.344 -0.423  3.835 1.00 . A A . 11 VAL CG2  1 1 
        8 2147 1 1 11 VAL H    H  -4.961 -0.961  4.685 1.00 . A A . 11 VAL H    1 1 
        8 2148 1 1 11 VAL HA   H  -7.055 -1.185  6.413 1.00 . A A . 11 VAL HA   1 1 
        8 2149 1 1 11 VAL HB   H  -6.646 -2.435  3.691 1.00 . A A . 11 VAL HB   1 1 
        8 2150 1 1 11 VAL HG11 H  -9.170 -2.041  5.325 1.00 . A A . 11 VAL HG11 1 1 
        8 2151 1 1 11 VAL HG12 H  -9.168 -2.342  3.571 1.00 . A A . 11 VAL HG12 1 1 
        8 2152 1 1 11 VAL HG13 H  -8.505 -3.563  4.684 1.00 . A A . 11 VAL HG13 1 1 
        8 2153 1 1 11 VAL HG21 H  -6.504 -0.230  3.168 1.00 . A A . 11 VAL HG21 1 1 
        8 2154 1 1 11 VAL HG22 H  -8.278 -0.317  3.283 1.00 . A A . 11 VAL HG22 1 1 
        8 2155 1 1 11 VAL HG23 H  -7.326  0.291  4.658 1.00 . A A . 11 VAL HG23 1 1 
        8 2156 1 1 11 VAL N    N  -5.171 -1.336  5.588 1.00 . A A . 11 VAL N    1 1 
        8 2157 1 1 11 VAL O    O  -5.387 -3.842  6.468 1.00 . A A . 11 VAL O    1 1 
        8 2158 1 1 12 GLY C    C  -8.144 -6.091  6.405 1.00 . A A . 12 GLY C    1 1 
        8 2159 1 1 12 GLY CA   C  -7.713 -5.029  7.420 1.00 . A A . 12 GLY CA   1 1 
        8 2160 1 1 12 GLY H    H  -8.488 -3.228  6.717 1.00 . A A . 12 GLY H    1 1 
        8 2161 1 1 12 GLY HA2  H  -6.748 -5.300  7.848 1.00 . A A . 12 GLY HA2  1 1 
        8 2162 1 1 12 GLY HA3  H  -8.427 -4.995  8.242 1.00 . A A . 12 GLY HA3  1 1 
        8 2163 1 1 12 GLY N    N  -7.621 -3.720  6.796 1.00 . A A . 12 GLY N    1 1 
        8 2164 1 1 12 GLY O    O  -8.782 -7.078  6.768 1.00 . A A . 12 GLY O    1 1 
        8 2165 1 1 13 ILE C    C  -6.924 -6.910  3.136 1.00 . A A . 13 ILE C    1 1 
        8 2166 1 1 13 ILE CA   C  -8.116 -6.775  4.085 1.00 . A A . 13 ILE CA   1 1 
        8 2167 1 1 13 ILE CB   C  -9.408 -6.340  3.392 1.00 . A A . 13 ILE CB   1 1 
        8 2168 1 1 13 ILE CD1  C  -9.770 -5.442  1.063 1.00 . A A . 13 ILE CD1  1 1 
        8 2169 1 1 13 ILE CG1  C  -9.151 -5.173  2.435 1.00 . A A . 13 ILE CG1  1 1 
        8 2170 1 1 13 ILE CG2  C -10.496 -6.011  4.417 1.00 . A A . 13 ILE CG2  1 1 
        8 2171 1 1 13 ILE H    H  -7.256 -5.047  4.869 1.00 . A A . 13 ILE H    1 1 
        8 2172 1 1 13 ILE HA   H  -8.307 -7.747  4.541 1.00 . A A . 13 ILE HA   1 1 
        8 2173 1 1 13 ILE HB   H  -9.772 -7.174  2.792 1.00 . A A . 13 ILE HB   1 1 
        8 2174 1 1 13 ILE HD11 H  -9.109 -5.063  0.285 1.00 . A A . 13 ILE HD11 1 1 
        8 2175 1 1 13 ILE HD12 H  -9.908 -6.516  0.931 1.00 . A A . 13 ILE HD12 1 1 
        8 2176 1 1 13 ILE HD13 H -10.736 -4.941  0.996 1.00 . A A . 13 ILE HD13 1 1 
        8 2177 1 1 13 ILE HG12 H  -9.567 -4.257  2.853 1.00 . A A . 13 ILE HG12 1 1 
        8 2178 1 1 13 ILE HG13 H  -8.077 -5.016  2.329 1.00 . A A . 13 ILE HG13 1 1 
        8 2179 1 1 13 ILE HG21 H -10.396 -4.973  4.733 1.00 . A A . 13 ILE HG21 1 1 
        8 2180 1 1 13 ILE HG22 H -11.477 -6.159  3.965 1.00 . A A . 13 ILE HG22 1 1 
        8 2181 1 1 13 ILE HG23 H -10.392 -6.667  5.281 1.00 . A A . 13 ILE HG23 1 1 
        8 2182 1 1 13 ILE N    N  -7.776 -5.852  5.155 1.00 . A A . 13 ILE N    1 1 
        8 2183 1 1 13 ILE O    O  -5.773 -6.865  3.569 1.00 . A A . 13 ILE O    1 1 
        8 2184 1 1 14 GLY C    C  -6.361 -6.151 -0.243 1.00 . A A . 14 GLY C    1 1 
        8 2185 1 1 14 GLY CA   C  -6.210 -7.216  0.846 1.00 . A A . 14 GLY CA   1 1 
        8 2186 1 1 14 GLY H    H  -8.178 -7.110  1.516 1.00 . A A . 14 GLY H    1 1 
        8 2187 1 1 14 GLY HA2  H  -5.226 -7.132  1.308 1.00 . A A . 14 GLY HA2  1 1 
        8 2188 1 1 14 GLY HA3  H  -6.268 -8.209  0.399 1.00 . A A . 14 GLY HA3  1 1 
        8 2189 1 1 14 GLY N    N  -7.240 -7.074  1.860 1.00 . A A . 14 GLY N    1 1 
        8 2190 1 1 14 GLY O    O  -6.278 -6.457 -1.431 1.00 . A A . 14 GLY O    1 1 
        8 2191 1 1 15 THR C    C  -5.394 -3.150 -1.002 1.00 . A A . 15 THR C    1 1 
        8 2192 1 1 15 THR CA   C  -6.745 -3.811 -0.719 1.00 . A A . 15 THR CA   1 1 
        8 2193 1 1 15 THR CB   C  -7.777 -2.852 -0.124 1.00 . A A . 15 THR CB   1 1 
        8 2194 1 1 15 THR CG2  C  -7.423 -1.384 -0.367 1.00 . A A . 15 THR CG2  1 1 
        8 2195 1 1 15 THR H    H  -6.647 -4.682  1.170 1.00 . A A . 15 THR H    1 1 
        8 2196 1 1 15 THR HA   H  -7.114 -4.202 -1.667 1.00 . A A . 15 THR HA   1 1 
        8 2197 1 1 15 THR HB   H  -7.922 -3.046  0.939 1.00 . A A . 15 THR HB   1 1 
        8 2198 1 1 15 THR HG1  H  -9.560 -2.281 -0.830 1.00 . A A . 15 THR HG1  1 1 
        8 2199 1 1 15 THR HG21 H  -8.162 -0.746  0.117 1.00 . A A . 15 THR HG21 1 1 
        8 2200 1 1 15 THR HG22 H  -6.435 -1.176  0.046 1.00 . A A . 15 THR HG22 1 1 
        8 2201 1 1 15 THR HG23 H  -7.417 -1.184 -1.439 1.00 . A A . 15 THR HG23 1 1 
        8 2202 1 1 15 THR N    N  -6.581 -4.923  0.202 1.00 . A A . 15 THR N    1 1 
        8 2203 1 1 15 THR O    O  -4.971 -3.063 -2.154 1.00 . A A . 15 THR O    1 1 
        8 2204 1 1 15 THR OG1  O  -8.944 -3.064 -0.915 1.00 . A A . 15 THR OG1  1 1 
        8 2205 1 1 16 PRO C    C  -2.339 -3.062 -0.297 1.00 . A A . 16 PRO C    1 1 
        8 2206 1 1 16 PRO CA   C  -3.444 -2.039 -0.023 1.00 . A A . 16 PRO CA   1 1 
        8 2207 1 1 16 PRO CB   C  -3.255 -1.297  1.291 1.00 . A A . 16 PRO CB   1 1 
        8 2208 1 1 16 PRO CD   C  -5.208 -2.776  1.476 1.00 . A A . 16 PRO CD   1 1 
        8 2209 1 1 16 PRO CG   C  -4.226 -1.932  2.272 1.00 . A A . 16 PRO CG   1 1 
        8 2210 1 1 16 PRO HA   H  -3.439 -1.416 -0.804 1.00 . A A . 16 PRO HA   1 1 
        8 2211 1 1 16 PRO HB2  H  -2.227 -1.386  1.644 1.00 . A A . 16 PRO HB2  1 1 
        8 2212 1 1 16 PRO HB3  H  -3.459 -0.234  1.171 1.00 . A A . 16 PRO HB3  1 1 
        8 2213 1 1 16 PRO HD2  H  -5.219 -3.807  1.827 1.00 . A A . 16 PRO HD2  1 1 
        8 2214 1 1 16 PRO HD3  H  -6.225 -2.395  1.572 1.00 . A A . 16 PRO HD3  1 1 
        8 2215 1 1 16 PRO HG2  H  -3.691 -2.549  2.995 1.00 . A A . 16 PRO HG2  1 1 
        8 2216 1 1 16 PRO HG3  H  -4.754 -1.164  2.838 1.00 . A A . 16 PRO HG3  1 1 
        8 2217 1 1 16 PRO N    N  -4.737 -2.689  0.096 1.00 . A A . 16 PRO N    1 1 
        8 2218 1 1 16 PRO O    O  -1.886 -3.751  0.616 1.00 . A A . 16 PRO O    1 1 
        8 2219 1 1 17 ILE C    C   0.109 -3.327 -2.859 1.00 . A A . 17 ILE C    1 1 
        8 2220 1 1 17 ILE CA   C  -0.896 -4.055 -1.963 1.00 . A A . 17 ILE CA   1 1 
        8 2221 1 1 17 ILE CB   C  -1.506 -5.300 -2.609 1.00 . A A . 17 ILE CB   1 1 
        8 2222 1 1 17 ILE CD1  C  -3.282 -7.042 -2.193 1.00 . A A . 17 ILE CD1  1 1 
        8 2223 1 1 17 ILE CG1  C  -2.915 -5.561 -2.073 1.00 . A A . 17 ILE CG1  1 1 
        8 2224 1 1 17 ILE CG2  C  -0.592 -6.514 -2.434 1.00 . A A . 17 ILE CG2  1 1 
        8 2225 1 1 17 ILE H    H  -2.313 -2.565 -2.294 1.00 . A A . 17 ILE H    1 1 
        8 2226 1 1 17 ILE HA   H  -0.379 -4.381 -1.060 1.00 . A A . 17 ILE HA   1 1 
        8 2227 1 1 17 ILE HB   H  -1.598 -5.118 -3.681 1.00 . A A . 17 ILE HB   1 1 
        8 2228 1 1 17 ILE HD11 H  -2.768 -7.608 -1.417 1.00 . A A . 17 ILE HD11 1 1 
        8 2229 1 1 17 ILE HD12 H  -4.359 -7.160 -2.076 1.00 . A A . 17 ILE HD12 1 1 
        8 2230 1 1 17 ILE HD13 H  -2.981 -7.412 -3.174 1.00 . A A . 17 ILE HD13 1 1 
        8 2231 1 1 17 ILE HG12 H  -2.974 -5.251 -1.029 1.00 . A A . 17 ILE HG12 1 1 
        8 2232 1 1 17 ILE HG13 H  -3.636 -4.958 -2.625 1.00 . A A . 17 ILE HG13 1 1 
        8 2233 1 1 17 ILE HG21 H  -0.601 -6.828 -1.390 1.00 . A A . 17 ILE HG21 1 1 
        8 2234 1 1 17 ILE HG22 H  -0.948 -7.331 -3.062 1.00 . A A . 17 ILE HG22 1 1 
        8 2235 1 1 17 ILE HG23 H   0.425 -6.248 -2.725 1.00 . A A . 17 ILE HG23 1 1 
        8 2236 1 1 17 ILE N    N  -1.938 -3.128 -1.557 1.00 . A A . 17 ILE N    1 1 
        8 2237 1 1 17 ILE O    O   0.624 -3.903 -3.816 1.00 . A A . 17 ILE O    1 1 
        8 2238 1 1 18 SER C    C   2.093 -0.362 -2.335 1.00 . A A . 18 SER C    1 1 
        8 2239 1 1 18 SER CA   C   1.288 -1.257 -3.279 1.00 . A A . 18 SER CA   1 1 
        8 2240 1 1 18 SER CB   C   0.556 -0.407 -4.319 1.00 . A A . 18 SER CB   1 1 
        8 2241 1 1 18 SER H    H  -0.069 -1.609 -1.738 1.00 . A A . 18 SER H    1 1 
        8 2242 1 1 18 SER HA   H   1.942 -1.966 -3.786 1.00 . A A . 18 SER HA   1 1 
        8 2243 1 1 18 SER HB2  H   0.088  0.446 -3.827 1.00 . A A . 18 SER HB2  1 1 
        8 2244 1 1 18 SER HB3  H   1.275 -0.008 -5.034 1.00 . A A . 18 SER HB3  1 1 
        8 2245 1 1 18 SER HG   H  -0.690 -0.685 -5.862 1.00 . A A . 18 SER HG   1 1 
        8 2246 1 1 18 SER N    N   0.355 -2.070 -2.517 1.00 . A A . 18 SER N    1 1 
        8 2247 1 1 18 SER O    O   2.097 -0.576 -1.124 1.00 . A A . 18 SER O    1 1 
        8 2248 1 1 18 SER OG   O  -0.438 -1.156 -5.016 1.00 . A A . 18 SER OG   1 1 
        8 2249 1 1 19 PHE C    C   3.123  2.994 -2.397 1.00 . A A . 19 PHE C    1 1 
        8 2250 1 1 19 PHE CA   C   3.564  1.550 -2.153 1.00 . A A . 19 PHE CA   1 1 
        8 2251 1 1 19 PHE CB   C   5.010  1.384 -2.623 1.00 . A A . 19 PHE CB   1 1 
        8 2252 1 1 19 PHE CD1  C   5.379 -0.997 -1.938 1.00 . A A . 19 PHE CD1  1 1 
        8 2253 1 1 19 PHE CD2  C   5.777 -0.416 -4.186 1.00 . A A . 19 PHE CD2  1 1 
        8 2254 1 1 19 PHE CE1  C   5.743 -2.340 -2.220 1.00 . A A . 19 PHE CE1  1 1 
        8 2255 1 1 19 PHE CE2  C   6.142 -1.760 -4.468 1.00 . A A . 19 PHE CE2  1 1 
        8 2256 1 1 19 PHE CG   C   5.403 -0.064 -2.927 1.00 . A A . 19 PHE CG   1 1 
        8 2257 1 1 19 PHE CZ   C   6.118 -2.693 -3.479 1.00 . A A . 19 PHE CZ   1 1 
        8 2258 1 1 19 PHE H    H   2.748  0.788 -3.912 1.00 . A A . 19 PHE H    1 1 
        8 2259 1 1 19 PHE HA   H   3.423  1.302 -1.101 1.00 . A A . 19 PHE HA   1 1 
        8 2260 1 1 19 PHE HB2  H   5.162  1.986 -3.519 1.00 . A A . 19 PHE HB2  1 1 
        8 2261 1 1 19 PHE HB3  H   5.678  1.777 -1.857 1.00 . A A . 19 PHE HB3  1 1 
        8 2262 1 1 19 PHE HD1  H   5.079 -0.715 -0.929 1.00 . A A . 19 PHE HD1  1 1 
        8 2263 1 1 19 PHE HD2  H   5.797  0.332 -4.978 1.00 . A A . 19 PHE HD2  1 1 
        8 2264 1 1 19 PHE HE1  H   5.724 -3.088 -1.427 1.00 . A A . 19 PHE HE1  1 1 
        8 2265 1 1 19 PHE HE2  H   6.442 -2.043 -5.477 1.00 . A A . 19 PHE HE2  1 1 
        8 2266 1 1 19 PHE HZ   H   6.398 -3.724 -3.696 1.00 . A A . 19 PHE HZ   1 1 
        8 2267 1 1 19 PHE N    N   2.756  0.621 -2.926 1.00 . A A . 19 PHE N    1 1 
        8 2268 1 1 19 PHE O    O   2.687  3.337 -3.495 1.00 . A A . 19 PHE O    1 1 
        8 2269 1 1 20 TYR C    C   3.998  6.108 -0.936 1.00 . A A . 20 TYR C    1 1 
        8 2270 1 1 20 TYR CA   C   2.874  5.203 -1.443 1.00 . A A . 20 TYR CA   1 1 
        8 2271 1 1 20 TYR CB   C   1.654  5.367 -0.534 1.00 . A A . 20 TYR CB   1 1 
        8 2272 1 1 20 TYR CD1  C   0.361  6.467 -2.398 1.00 . A A . 20 TYR CD1  1 1 
        8 2273 1 1 20 TYR CD2  C  -0.831  5.089 -0.852 1.00 . A A . 20 TYR CD2  1 1 
        8 2274 1 1 20 TYR CE1  C  -0.865  6.734 -3.105 1.00 . A A . 20 TYR CE1  1 1 
        8 2275 1 1 20 TYR CE2  C  -2.057  5.356 -1.559 1.00 . A A . 20 TYR CE2  1 1 
        8 2276 1 1 20 TYR CG   C   0.352  5.650 -1.286 1.00 . A A . 20 TYR CG   1 1 
        8 2277 1 1 20 TYR CZ   C  -2.013  6.165 -2.652 1.00 . A A . 20 TYR CZ   1 1 
        8 2278 1 1 20 TYR H    H   3.609  3.516 -0.466 1.00 . A A . 20 TYR H    1 1 
        8 2279 1 1 20 TYR HA   H   2.676  5.433 -2.490 1.00 . A A . 20 TYR HA   1 1 
        8 2280 1 1 20 TYR HB2  H   1.530  4.460  0.057 1.00 . A A . 20 TYR HB2  1 1 
        8 2281 1 1 20 TYR HB3  H   1.842  6.181  0.166 1.00 . A A . 20 TYR HB3  1 1 
        8 2282 1 1 20 TYR HD1  H   1.295  6.911 -2.741 1.00 . A A . 20 TYR HD1  1 1 
        8 2283 1 1 20 TYR HD2  H  -0.839  4.444  0.027 1.00 . A A . 20 TYR HD2  1 1 
        8 2284 1 1 20 TYR HE1  H  -0.871  7.377 -3.986 1.00 . A A . 20 TYR HE1  1 1 
        8 2285 1 1 20 TYR HE2  H  -2.999  4.919 -1.228 1.00 . A A . 20 TYR HE2  1 1 
        8 2286 1 1 20 TYR HH   H  -3.274  7.401 -3.466 1.00 . A A . 20 TYR HH   1 1 
        8 2287 1 1 20 TYR N    N   3.253  3.803 -1.355 1.00 . A A . 20 TYR N    1 1 
        8 2288 1 1 20 TYR O    O   5.002  5.625 -0.413 1.00 . A A . 20 TYR O    1 1 
        8 2289 1 1 20 TYR OH   O  -3.171  6.417 -3.319 1.00 . A A . 20 TYR OH   1 1 
        8 2290 1 1 21 GLY C    C   5.260  9.235 -1.850 1.00 . A A . 21 GLY C    1 1 
        8 2291 1 1 21 GLY CA   C   4.777  8.384 -0.674 1.00 . A A . 21 GLY CA   1 1 
        8 2292 1 1 21 GLY H    H   2.975  7.791 -1.535 1.00 . A A . 21 GLY H    1 1 
        8 2293 1 1 21 GLY HA2  H   4.343  9.026  0.091 1.00 . A A . 21 GLY HA2  1 1 
        8 2294 1 1 21 GLY HA3  H   5.625  7.873 -0.217 1.00 . A A . 21 GLY HA3  1 1 
        8 2295 1 1 21 GLY N    N   3.793  7.407 -1.108 1.00 . A A . 21 GLY N    1 1 
        8 2296 1 1 21 GLY O    O   6.434  9.591 -1.922 1.00 . A A . 21 GLY O    1 1 
        9 2297 1 1  1 GLY C    C  -1.051  2.382 -5.427 1.00 . A A .  1 GLY C    1 1 
        9 2298 1 1  1 GLY CA   C  -1.654  2.785 -4.080 1.00 . A A .  1 GLY CA   1 1 
        9 2299 1 1  1 GLY HA2  H  -2.658  2.371 -3.988 1.00 . A A .  1 GLY HA2  1 1 
        9 2300 1 1  1 GLY HA3  H  -1.750  3.869 -4.031 1.00 . A A .  1 GLY HA3  1 1 
        9 2301 1 1  1 GLY N    N  -0.829  2.315 -2.980 1.00 . A A .  1 GLY N    1 1 
        9 2302 1 1  1 GLY O    O  -1.771  1.965 -6.334 1.00 . A A .  1 GLY O    1 1 
        9 2303 1 1  2 GLY C    C   2.484  2.173 -6.513 1.00 . A A .  2 GLY C    1 1 
        9 2304 1 1  2 GLY CA   C   0.971  2.177 -6.738 1.00 . A A .  2 GLY CA   1 1 
        9 2305 1 1  2 GLY H    H   0.842  2.861 -4.775 1.00 . A A .  2 GLY H    1 1 
        9 2306 1 1  2 GLY HA2  H   0.649  1.194 -7.085 1.00 . A A .  2 GLY HA2  1 1 
        9 2307 1 1  2 GLY HA3  H   0.718  2.890 -7.523 1.00 . A A .  2 GLY HA3  1 1 
        9 2308 1 1  2 GLY N    N   0.263  2.521 -5.516 1.00 . A A .  2 GLY N    1 1 
        9 2309 1 1  2 GLY O    O   2.962  1.684 -5.490 1.00 . A A .  2 GLY O    1 1 
        9 2310 1 1  3 ALA C    C   5.053  3.293 -6.020 1.00 . A A .  3 ALA C    1 1 
        9 2311 1 1  3 ALA CA   C   4.646  2.791 -7.406 1.00 . A A .  3 ALA CA   1 1 
        9 2312 1 1  3 ALA CB   C   5.178  3.682 -8.530 1.00 . A A .  3 ALA CB   1 1 
        9 2313 1 1  3 ALA H    H   2.800  3.119 -8.314 1.00 . A A .  3 ALA H    1 1 
        9 2314 1 1  3 ALA HA   H   5.032  1.780 -7.545 1.00 . A A .  3 ALA HA   1 1 
        9 2315 1 1  3 ALA HB1  H   4.417  4.411 -8.806 1.00 . A A .  3 ALA HB1  1 1 
        9 2316 1 1  3 ALA HB2  H   6.073  4.201 -8.188 1.00 . A A .  3 ALA HB2  1 1 
        9 2317 1 1  3 ALA HB3  H   5.424  3.067 -9.395 1.00 . A A .  3 ALA HB3  1 1 
        9 2318 1 1  3 ALA N    N   3.196  2.723 -7.485 1.00 . A A .  3 ALA N    1 1 
        9 2319 1 1  3 ALA O    O   5.801  2.624 -5.308 1.00 . A A .  3 ALA O    1 1 
        9 2320 1 1  4 GLY C    C   6.235  4.647 -3.901 1.00 . A A .  4 GLY C    1 1 
        9 2321 1 1  4 GLY CA   C   4.848  5.068 -4.390 1.00 . A A .  4 GLY CA   1 1 
        9 2322 1 1  4 GLY H    H   3.938  5.006 -6.263 1.00 . A A .  4 GLY H    1 1 
        9 2323 1 1  4 GLY HA2  H   4.800  6.154 -4.471 1.00 . A A .  4 GLY HA2  1 1 
        9 2324 1 1  4 GLY HA3  H   4.094  4.770 -3.661 1.00 . A A .  4 GLY HA3  1 1 
        9 2325 1 1  4 GLY N    N   4.545  4.468 -5.679 1.00 . A A .  4 GLY N    1 1 
        9 2326 1 1  4 GLY O    O   7.146  4.450 -4.703 1.00 . A A .  4 GLY O    1 1 
        9 2327 1 1  5 HIS C    C   7.347  3.183 -0.811 1.00 . A A .  5 HIS C    1 1 
        9 2328 1 1  5 HIS CA   C   7.612  4.131 -1.982 1.00 . A A .  5 HIS CA   1 1 
        9 2329 1 1  5 HIS CB   C   8.427  5.361 -1.575 1.00 . A A .  5 HIS CB   1 1 
        9 2330 1 1  5 HIS CD2  C  10.007  6.527 -3.300 1.00 . A A .  5 HIS CD2  1 1 
        9 2331 1 1  5 HIS CE1  C   8.495  7.690 -4.371 1.00 . A A .  5 HIS CE1  1 1 
        9 2332 1 1  5 HIS CG   C   8.797  6.262 -2.729 1.00 . A A .  5 HIS CG   1 1 
        9 2333 1 1  5 HIS H    H   5.606  4.687 -1.941 1.00 . A A .  5 HIS H    1 1 
        9 2334 1 1  5 HIS HA   H   8.175  3.599 -2.748 1.00 . A A .  5 HIS HA   1 1 
        9 2335 1 1  5 HIS HB2  H   7.856  5.936 -0.846 1.00 . A A .  5 HIS HB2  1 1 
        9 2336 1 1  5 HIS HB3  H   9.339  5.032 -1.077 1.00 . A A .  5 HIS HB3  1 1 
        9 2337 1 1  5 HIS HD1  H   6.880  7.033 -3.246 1.00 . A A .  5 HIS HD1  1 1 
        9 2338 1 1  5 HIS HD2  H  10.963  6.103 -2.993 1.00 . A A .  5 HIS HD2  1 1 
        9 2339 1 1  5 HIS HE1  H   8.034  8.371 -5.086 1.00 . A A .  5 HIS HE1  1 1 
        9 2340 1 1  5 HIS N    N   6.351  4.525 -2.587 1.00 . A A .  5 HIS N    1 1 
        9 2341 1 1  5 HIS ND1  N   7.864  7.009 -3.426 1.00 . A A .  5 HIS ND1  1 1 
        9 2342 1 1  5 HIS NE2  N   9.823  7.389 -4.292 1.00 . A A .  5 HIS NE2  1 1 
        9 2343 1 1  5 HIS O    O   7.925  2.100 -0.741 1.00 . A A .  5 HIS O    1 1 
        9 2344 1 1  6 VAL C    C   4.964  1.892  0.886 1.00 . A A .  6 VAL C    1 1 
        9 2345 1 1  6 VAL CA   C   6.120  2.828  1.243 1.00 . A A .  6 VAL CA   1 1 
        9 2346 1 1  6 VAL CB   C   5.804  3.743  2.428 1.00 . A A .  6 VAL CB   1 1 
        9 2347 1 1  6 VAL CG1  C   6.847  4.857  2.553 1.00 . A A .  6 VAL CG1  1 1 
        9 2348 1 1  6 VAL CG2  C   4.394  4.324  2.311 1.00 . A A .  6 VAL CG2  1 1 
        9 2349 1 1  6 VAL H    H   6.004  4.507  0.015 1.00 . A A .  6 VAL H    1 1 
        9 2350 1 1  6 VAL HA   H   6.990  2.227  1.504 1.00 . A A .  6 VAL HA   1 1 
        9 2351 1 1  6 VAL HB   H   5.845  3.142  3.336 1.00 . A A .  6 VAL HB   1 1 
        9 2352 1 1  6 VAL HG11 H   7.097  5.233  1.562 1.00 . A A .  6 VAL HG11 1 1 
        9 2353 1 1  6 VAL HG12 H   6.442  5.667  3.158 1.00 . A A .  6 VAL HG12 1 1 
        9 2354 1 1  6 VAL HG13 H   7.745  4.461  3.028 1.00 . A A .  6 VAL HG13 1 1 
        9 2355 1 1  6 VAL HG21 H   4.430  5.402  2.467 1.00 . A A .  6 VAL HG21 1 1 
        9 2356 1 1  6 VAL HG22 H   3.995  4.114  1.319 1.00 . A A .  6 VAL HG22 1 1 
        9 2357 1 1  6 VAL HG23 H   3.750  3.870  3.065 1.00 . A A .  6 VAL HG23 1 1 
        9 2358 1 1  6 VAL N    N   6.470  3.624  0.079 1.00 . A A .  6 VAL N    1 1 
        9 2359 1 1  6 VAL O    O   4.239  2.134 -0.078 1.00 . A A .  6 VAL O    1 1 
        9 2360 1 1  7 PRO C    C   2.410  0.396  1.924 1.00 . A A .  7 PRO C    1 1 
        9 2361 1 1  7 PRO CA   C   3.766 -0.159  1.485 1.00 . A A .  7 PRO CA   1 1 
        9 2362 1 1  7 PRO CB   C   4.191 -1.385  2.275 1.00 . A A .  7 PRO CB   1 1 
        9 2363 1 1  7 PRO CD   C   5.661  0.496  2.856 1.00 . A A .  7 PRO CD   1 1 
        9 2364 1 1  7 PRO CG   C   5.225 -0.898  3.277 1.00 . A A .  7 PRO CG   1 1 
        9 2365 1 1  7 PRO HA   H   3.676 -0.359  0.509 1.00 . A A .  7 PRO HA   1 1 
        9 2366 1 1  7 PRO HB2  H   3.339 -1.837  2.783 1.00 . A A .  7 PRO HB2  1 1 
        9 2367 1 1  7 PRO HB3  H   4.611 -2.147  1.619 1.00 . A A .  7 PRO HB3  1 1 
        9 2368 1 1  7 PRO HD2  H   5.519  1.217  3.661 1.00 . A A .  7 PRO HD2  1 1 
        9 2369 1 1  7 PRO HD3  H   6.719  0.517  2.593 1.00 . A A .  7 PRO HD3  1 1 
        9 2370 1 1  7 PRO HG2  H   4.803 -0.878  4.282 1.00 . A A .  7 PRO HG2  1 1 
        9 2371 1 1  7 PRO HG3  H   6.079 -1.573  3.303 1.00 . A A .  7 PRO HG3  1 1 
        9 2372 1 1  7 PRO N    N   4.823  0.815  1.704 1.00 . A A .  7 PRO N    1 1 
        9 2373 1 1  7 PRO O    O   2.319  1.104  2.926 1.00 . A A .  7 PRO O    1 1 
        9 2374 1 1  8 GLU C    C  -0.626 -0.431  2.457 1.00 . A A .  8 GLU C    1 1 
        9 2375 1 1  8 GLU CA   C   0.041  0.508  1.450 1.00 . A A .  8 GLU CA   1 1 
        9 2376 1 1  8 GLU CB   C  -0.793  0.622  0.172 1.00 . A A .  8 GLU CB   1 1 
        9 2377 1 1  8 GLU CD   C  -1.349  2.112 -1.786 1.00 . A A .  8 GLU CD   1 1 
        9 2378 1 1  8 GLU CG   C  -0.343  1.817 -0.671 1.00 . A A .  8 GLU CG   1 1 
        9 2379 1 1  8 GLU H    H   1.470 -0.523  0.340 1.00 . A A .  8 GLU H    1 1 
        9 2380 1 1  8 GLU HA   H   0.159  1.498  1.889 1.00 . A A .  8 GLU HA   1 1 
        9 2381 1 1  8 GLU HB2  H  -0.701 -0.294 -0.411 1.00 . A A .  8 GLU HB2  1 1 
        9 2382 1 1  8 GLU HB3  H  -1.847  0.731  0.430 1.00 . A A .  8 GLU HB3  1 1 
        9 2383 1 1  8 GLU HG2  H  -0.234  2.695 -0.034 1.00 . A A .  8 GLU HG2  1 1 
        9 2384 1 1  8 GLU HG3  H   0.636  1.613 -1.104 1.00 . A A .  8 GLU HG3  1 1 
        9 2385 1 1  8 GLU N    N   1.388  0.053  1.153 1.00 . A A .  8 GLU N    1 1 
        9 2386 1 1  8 GLU O    O  -1.669 -0.102  3.022 1.00 . A A .  8 GLU O    1 1 
        9 2387 1 1  8 GLU OE1  O  -2.565  2.040 -1.559 1.00 . A A .  8 GLU OE1  1 1 
        9 2388 1 1  9 TYR C    C  -0.868 -1.927  4.926 1.00 . A A .  9 TYR C    1 1 
        9 2389 1 1  9 TYR CA   C  -0.517 -2.570  3.582 1.00 . A A .  9 TYR CA   1 1 
        9 2390 1 1  9 TYR CB   C   0.609 -3.583  3.793 1.00 . A A .  9 TYR CB   1 1 
        9 2391 1 1  9 TYR CD1  C   0.439 -4.446  1.430 1.00 . A A .  9 TYR CD1  1 1 
        9 2392 1 1  9 TYR CD2  C   2.614 -4.191  2.389 1.00 . A A .  9 TYR CD2  1 1 
        9 2393 1 1  9 TYR CE1  C   1.033 -4.923  0.209 1.00 . A A .  9 TYR CE1  1 1 
        9 2394 1 1  9 TYR CE2  C   3.209 -4.668  1.168 1.00 . A A .  9 TYR CE2  1 1 
        9 2395 1 1  9 TYR CG   C   1.241 -4.090  2.495 1.00 . A A .  9 TYR CG   1 1 
        9 2396 1 1  9 TYR CZ   C   2.389 -5.010  0.138 1.00 . A A .  9 TYR CZ   1 1 
        9 2397 1 1  9 TYR H    H   0.850 -1.840  2.190 1.00 . A A .  9 TYR H    1 1 
        9 2398 1 1  9 TYR HA   H  -1.420 -2.999  3.147 1.00 . A A .  9 TYR HA   1 1 
        9 2399 1 1  9 TYR HB2  H   1.384 -3.126  4.408 1.00 . A A .  9 TYR HB2  1 1 
        9 2400 1 1  9 TYR HB3  H   0.219 -4.434  4.352 1.00 . A A .  9 TYR HB3  1 1 
        9 2401 1 1  9 TYR HD1  H  -0.645 -4.366  1.514 1.00 . A A .  9 TYR HD1  1 1 
        9 2402 1 1  9 TYR HD2  H   3.247 -3.909  3.230 1.00 . A A .  9 TYR HD2  1 1 
        9 2403 1 1  9 TYR HE1  H   0.412 -5.208 -0.640 1.00 . A A .  9 TYR HE1  1 1 
        9 2404 1 1  9 TYR HE2  H   4.291 -4.752  1.070 1.00 . A A .  9 TYR HE2  1 1 
        9 2405 1 1  9 TYR HH   H   2.251 -5.551 -1.725 1.00 . A A .  9 TYR HH   1 1 
        9 2406 1 1  9 TYR N    N   0.002 -1.581  2.652 1.00 . A A .  9 TYR N    1 1 
        9 2407 1 1  9 TYR O    O  -0.015 -1.815  5.806 1.00 . A A .  9 TYR O    1 1 
        9 2408 1 1  9 TYR OH   O   2.951 -5.461 -1.017 1.00 . A A .  9 TYR OH   1 1 
        9 2409 1 1 10 PHE C    C  -4.096 -1.131  6.457 1.00 . A A . 10 PHE C    1 1 
        9 2410 1 1 10 PHE CA   C  -2.597 -0.894  6.264 1.00 . A A . 10 PHE CA   1 1 
        9 2411 1 1 10 PHE CB   C  -2.344  0.608  6.122 1.00 . A A . 10 PHE CB   1 1 
        9 2412 1 1 10 PHE CD1  C  -3.800  0.582  4.085 1.00 . A A . 10 PHE CD1  1 1 
        9 2413 1 1 10 PHE CD2  C  -2.235  2.328  4.306 1.00 . A A . 10 PHE CD2  1 1 
        9 2414 1 1 10 PHE CE1  C  -4.233  1.126  2.847 1.00 . A A . 10 PHE CE1  1 1 
        9 2415 1 1 10 PHE CE2  C  -2.669  2.872  3.068 1.00 . A A . 10 PHE CE2  1 1 
        9 2416 1 1 10 PHE CG   C  -2.811  1.194  4.788 1.00 . A A . 10 PHE CG   1 1 
        9 2417 1 1 10 PHE CZ   C  -3.658  2.260  2.364 1.00 . A A . 10 PHE CZ   1 1 
        9 2418 1 1 10 PHE H    H  -2.811 -1.616  4.322 1.00 . A A . 10 PHE H    1 1 
        9 2419 1 1 10 PHE HA   H  -2.050 -1.345  7.092 1.00 . A A . 10 PHE HA   1 1 
        9 2420 1 1 10 PHE HB2  H  -2.851  1.129  6.934 1.00 . A A . 10 PHE HB2  1 1 
        9 2421 1 1 10 PHE HB3  H  -1.277  0.798  6.238 1.00 . A A . 10 PHE HB3  1 1 
        9 2422 1 1 10 PHE HD1  H  -4.262 -0.327  4.472 1.00 . A A . 10 PHE HD1  1 1 
        9 2423 1 1 10 PHE HD2  H  -1.442  2.819  4.870 1.00 . A A . 10 PHE HD2  1 1 
        9 2424 1 1 10 PHE HE1  H  -5.027  0.635  2.284 1.00 . A A . 10 PHE HE1  1 1 
        9 2425 1 1 10 PHE HE2  H  -2.207  3.781  2.680 1.00 . A A . 10 PHE HE2  1 1 
        9 2426 1 1 10 PHE HZ   H  -3.991  2.678  1.414 1.00 . A A . 10 PHE HZ   1 1 
        9 2427 1 1 10 PHE N    N  -2.124 -1.522  5.042 1.00 . A A . 10 PHE N    1 1 
        9 2428 1 1 10 PHE O    O  -4.750 -0.412  7.212 1.00 . A A . 10 PHE O    1 1 
        9 2429 1 1 11 VAL C    C  -6.150 -3.973  6.158 1.00 . A A . 11 VAL C    1 1 
        9 2430 1 1 11 VAL CA   C  -6.008 -2.481  5.846 1.00 . A A . 11 VAL CA   1 1 
        9 2431 1 1 11 VAL CB   C  -6.724 -2.069  4.559 1.00 . A A . 11 VAL CB   1 1 
        9 2432 1 1 11 VAL CG1  C  -8.012 -2.872  4.365 1.00 . A A . 11 VAL CG1  1 1 
        9 2433 1 1 11 VAL CG2  C  -7.010 -0.565  4.548 1.00 . A A . 11 VAL CG2  1 1 
        9 2434 1 1 11 VAL H    H  -4.059 -2.720  5.150 1.00 . A A . 11 VAL H    1 1 
        9 2435 1 1 11 VAL HA   H  -6.436 -1.908  6.669 1.00 . A A . 11 VAL HA   1 1 
        9 2436 1 1 11 VAL HB   H  -6.062 -2.289  3.721 1.00 . A A . 11 VAL HB   1 1 
        9 2437 1 1 11 VAL HG11 H  -7.779 -3.937  4.364 1.00 . A A . 11 VAL HG11 1 1 
        9 2438 1 1 11 VAL HG12 H  -8.703 -2.652  5.179 1.00 . A A . 11 VAL HG12 1 1 
        9 2439 1 1 11 VAL HG13 H  -8.472 -2.599  3.416 1.00 . A A . 11 VAL HG13 1 1 
        9 2440 1 1 11 VAL HG21 H  -7.062 -0.213  3.517 1.00 . A A . 11 VAL HG21 1 1 
        9 2441 1 1 11 VAL HG22 H  -7.959 -0.372  5.047 1.00 . A A . 11 VAL HG22 1 1 
        9 2442 1 1 11 VAL HG23 H  -6.211 -0.040  5.070 1.00 . A A . 11 VAL HG23 1 1 
        9 2443 1 1 11 VAL N    N  -4.598 -2.141  5.761 1.00 . A A . 11 VAL N    1 1 
        9 2444 1 1 11 VAL O    O  -5.190 -4.730  6.033 1.00 . A A . 11 VAL O    1 1 
        9 2445 1 1 12 GLY C    C  -7.682 -6.600  5.625 1.00 . A A . 12 GLY C    1 1 
        9 2446 1 1 12 GLY CA   C  -7.637 -5.736  6.886 1.00 . A A . 12 GLY CA   1 1 
        9 2447 1 1 12 GLY H    H  -8.133 -3.725  6.654 1.00 . A A . 12 GLY H    1 1 
        9 2448 1 1 12 GLY HA2  H  -6.872 -6.113  7.564 1.00 . A A . 12 GLY HA2  1 1 
        9 2449 1 1 12 GLY HA3  H  -8.590 -5.802  7.412 1.00 . A A . 12 GLY HA3  1 1 
        9 2450 1 1 12 GLY N    N  -7.356 -4.348  6.556 1.00 . A A . 12 GLY N    1 1 
        9 2451 1 1 12 GLY O    O  -6.954 -7.586  5.519 1.00 . A A . 12 GLY O    1 1 
        9 2452 1 1 13 ILE C    C  -7.361 -6.922  2.702 1.00 . A A . 13 ILE C    1 1 
        9 2453 1 1 13 ILE CA   C  -8.695 -6.928  3.453 1.00 . A A . 13 ILE CA   1 1 
        9 2454 1 1 13 ILE CB   C  -9.860 -6.362  2.641 1.00 . A A . 13 ILE CB   1 1 
        9 2455 1 1 13 ILE CD1  C  -9.965 -4.737  0.714 1.00 . A A . 13 ILE CD1  1 1 
        9 2456 1 1 13 ILE CG1  C  -9.564 -4.934  2.178 1.00 . A A . 13 ILE CG1  1 1 
        9 2457 1 1 13 ILE CG2  C -11.171 -6.450  3.426 1.00 . A A . 13 ILE CG2  1 1 
        9 2458 1 1 13 ILE H    H  -9.134 -5.398  4.797 1.00 . A A . 13 ILE H    1 1 
        9 2459 1 1 13 ILE HA   H  -8.946 -7.958  3.703 1.00 . A A . 13 ILE HA   1 1 
        9 2460 1 1 13 ILE HB   H  -9.981 -6.972  1.744 1.00 . A A . 13 ILE HB   1 1 
        9 2461 1 1 13 ILE HD11 H  -9.715 -5.633  0.146 1.00 . A A . 13 ILE HD11 1 1 
        9 2462 1 1 13 ILE HD12 H -11.038 -4.554  0.653 1.00 . A A . 13 ILE HD12 1 1 
        9 2463 1 1 13 ILE HD13 H  -9.426 -3.884  0.301 1.00 . A A . 13 ILE HD13 1 1 
        9 2464 1 1 13 ILE HG12 H -10.105 -4.225  2.805 1.00 . A A . 13 ILE HG12 1 1 
        9 2465 1 1 13 ILE HG13 H  -8.502 -4.721  2.300 1.00 . A A . 13 ILE HG13 1 1 
        9 2466 1 1 13 ILE HG21 H -11.381 -5.487  3.890 1.00 . A A . 13 ILE HG21 1 1 
        9 2467 1 1 13 ILE HG22 H -11.983 -6.713  2.748 1.00 . A A . 13 ILE HG22 1 1 
        9 2468 1 1 13 ILE HG23 H -11.080 -7.214  4.198 1.00 . A A . 13 ILE HG23 1 1 
        9 2469 1 1 13 ILE N    N  -8.545 -6.201  4.702 1.00 . A A . 13 ILE N    1 1 
        9 2470 1 1 13 ILE O    O  -6.301 -7.044  3.313 1.00 . A A . 13 ILE O    1 1 
        9 2471 1 1 14 GLY C    C  -6.266 -5.522 -0.353 1.00 . A A . 14 GLY C    1 1 
        9 2472 1 1 14 GLY CA   C  -6.275 -6.757  0.548 1.00 . A A . 14 GLY CA   1 1 
        9 2473 1 1 14 GLY H    H  -8.326 -6.682  0.900 1.00 . A A . 14 GLY H    1 1 
        9 2474 1 1 14 GLY HA2  H  -5.381 -6.763  1.172 1.00 . A A . 14 GLY HA2  1 1 
        9 2475 1 1 14 GLY HA3  H  -6.241 -7.658 -0.064 1.00 . A A . 14 GLY HA3  1 1 
        9 2476 1 1 14 GLY N    N  -7.460 -6.780  1.389 1.00 . A A . 14 GLY N    1 1 
        9 2477 1 1 14 GLY O    O  -5.681 -5.542 -1.437 1.00 . A A . 14 GLY O    1 1 
        9 2478 1 1 15 THR C    C  -5.591 -2.744 -0.989 1.00 . A A . 15 THR C    1 1 
        9 2479 1 1 15 THR CA   C  -6.994 -3.231 -0.623 1.00 . A A . 15 THR CA   1 1 
        9 2480 1 1 15 THR CB   C  -7.789 -2.223  0.211 1.00 . A A . 15 THR CB   1 1 
        9 2481 1 1 15 THR CG2  C  -7.118 -0.849  0.264 1.00 . A A . 15 THR CG2  1 1 
        9 2482 1 1 15 THR H    H  -7.391 -4.464  1.008 1.00 . A A . 15 THR H    1 1 
        9 2483 1 1 15 THR HA   H  -7.519 -3.424 -1.558 1.00 . A A . 15 THR HA   1 1 
        9 2484 1 1 15 THR HB   H  -7.972 -2.608  1.214 1.00 . A A . 15 THR HB   1 1 
        9 2485 1 1 15 THR HG1  H  -9.581 -1.376 -0.060 1.00 . A A . 15 THR HG1  1 1 
        9 2486 1 1 15 THR HG21 H  -6.653 -0.710  1.241 1.00 . A A . 15 THR HG21 1 1 
        9 2487 1 1 15 THR HG22 H  -6.357 -0.786 -0.513 1.00 . A A . 15 THR HG22 1 1 
        9 2488 1 1 15 THR HG23 H  -7.866 -0.073  0.105 1.00 . A A . 15 THR HG23 1 1 
        9 2489 1 1 15 THR N    N  -6.919 -4.474  0.126 1.00 . A A . 15 THR N    1 1 
        9 2490 1 1 15 THR O    O  -5.304 -2.488 -2.157 1.00 . A A . 15 THR O    1 1 
        9 2491 1 1 15 THR OG1  O  -8.973 -2.002 -0.549 1.00 . A A . 15 THR OG1  1 1 
        9 2492 1 1 16 PRO C    C  -2.508 -3.277 -0.764 1.00 . A A . 16 PRO C    1 1 
        9 2493 1 1 16 PRO CA   C  -3.366 -2.174 -0.140 1.00 . A A . 16 PRO CA   1 1 
        9 2494 1 1 16 PRO CB   C  -2.883 -1.756  1.239 1.00 . A A . 16 PRO CB   1 1 
        9 2495 1 1 16 PRO CD   C  -5.037 -2.919  1.456 1.00 . A A . 16 PRO CD   1 1 
        9 2496 1 1 16 PRO CG   C  -3.827 -2.420  2.229 1.00 . A A . 16 PRO CG   1 1 
        9 2497 1 1 16 PRO HA   H  -3.343 -1.412 -0.788 1.00 . A A . 16 PRO HA   1 1 
        9 2498 1 1 16 PRO HB2  H  -1.855 -2.075  1.406 1.00 . A A . 16 PRO HB2  1 1 
        9 2499 1 1 16 PRO HB3  H  -2.904 -0.672  1.348 1.00 . A A . 16 PRO HB3  1 1 
        9 2500 1 1 16 PRO HD2  H  -5.194 -3.987  1.612 1.00 . A A . 16 PRO HD2  1 1 
        9 2501 1 1 16 PRO HD3  H  -5.948 -2.413  1.777 1.00 . A A . 16 PRO HD3  1 1 
        9 2502 1 1 16 PRO HG2  H  -3.329 -3.248  2.734 1.00 . A A . 16 PRO HG2  1 1 
        9 2503 1 1 16 PRO HG3  H  -4.131 -1.713  3.000 1.00 . A A . 16 PRO HG3  1 1 
        9 2504 1 1 16 PRO N    N  -4.731 -2.626  0.059 1.00 . A A . 16 PRO N    1 1 
        9 2505 1 1 16 PRO O    O  -2.152 -4.245 -0.094 1.00 . A A . 16 PRO O    1 1 
        9 2506 1 1 17 ILE C    C  -0.289 -3.329 -3.526 1.00 . A A . 17 ILE C    1 1 
        9 2507 1 1 17 ILE CA   C  -1.393 -4.062 -2.762 1.00 . A A . 17 ILE CA   1 1 
        9 2508 1 1 17 ILE CB   C  -2.276 -4.941 -3.650 1.00 . A A . 17 ILE CB   1 1 
        9 2509 1 1 17 ILE CD1  C  -4.517 -6.077 -3.861 1.00 . A A . 17 ILE CD1  1 1 
        9 2510 1 1 17 ILE CG1  C  -3.555 -5.350 -2.918 1.00 . A A . 17 ILE CG1  1 1 
        9 2511 1 1 17 ILE CG2  C  -1.499 -6.154 -4.167 1.00 . A A . 17 ILE CG2  1 1 
        9 2512 1 1 17 ILE H    H  -2.495 -2.304 -2.579 1.00 . A A . 17 ILE H    1 1 
        9 2513 1 1 17 ILE HA   H  -0.928 -4.715 -2.024 1.00 . A A . 17 ILE HA   1 1 
        9 2514 1 1 17 ILE HB   H  -2.575 -4.356 -4.521 1.00 . A A . 17 ILE HB   1 1 
        9 2515 1 1 17 ILE HD11 H  -4.323 -7.149 -3.822 1.00 . A A . 17 ILE HD11 1 1 
        9 2516 1 1 17 ILE HD12 H  -5.545 -5.882 -3.552 1.00 . A A . 17 ILE HD12 1 1 
        9 2517 1 1 17 ILE HD13 H  -4.370 -5.717 -4.879 1.00 . A A . 17 ILE HD13 1 1 
        9 2518 1 1 17 ILE HG12 H  -3.307 -5.997 -2.078 1.00 . A A . 17 ILE HG12 1 1 
        9 2519 1 1 17 ILE HG13 H  -4.042 -4.466 -2.507 1.00 . A A . 17 ILE HG13 1 1 
        9 2520 1 1 17 ILE HG21 H  -2.054 -7.064 -3.944 1.00 . A A . 17 ILE HG21 1 1 
        9 2521 1 1 17 ILE HG22 H  -1.364 -6.066 -5.246 1.00 . A A . 17 ILE HG22 1 1 
        9 2522 1 1 17 ILE HG23 H  -0.524 -6.194 -3.681 1.00 . A A . 17 ILE HG23 1 1 
        9 2523 1 1 17 ILE N    N  -2.202 -3.094 -2.041 1.00 . A A . 17 ILE N    1 1 
        9 2524 1 1 17 ILE O    O   0.369 -3.912 -4.386 1.00 . A A . 17 ILE O    1 1 
        9 2525 1 1 18 SER C    C   1.619 -0.390 -2.782 1.00 . A A . 18 SER C    1 1 
        9 2526 1 1 18 SER CA   C   0.895 -1.241 -3.828 1.00 . A A . 18 SER CA   1 1 
        9 2527 1 1 18 SER CB   C   0.278 -0.347 -4.905 1.00 . A A . 18 SER CB   1 1 
        9 2528 1 1 18 SER H    H  -0.659 -1.592 -2.485 1.00 . A A . 18 SER H    1 1 
        9 2529 1 1 18 SER HA   H   1.583 -1.946 -4.291 1.00 . A A . 18 SER HA   1 1 
        9 2530 1 1 18 SER HB2  H  -0.322  0.431 -4.432 1.00 . A A . 18 SER HB2  1 1 
        9 2531 1 1 18 SER HB3  H   1.072  0.154 -5.458 1.00 . A A . 18 SER HB3  1 1 
        9 2532 1 1 18 SER HG   H  -0.017 -1.303 -6.638 1.00 . A A . 18 SER HG   1 1 
        9 2533 1 1 18 SER N    N  -0.119 -2.060 -3.184 1.00 . A A . 18 SER N    1 1 
        9 2534 1 1 18 SER O    O   1.491 -0.630 -1.583 1.00 . A A . 18 SER O    1 1 
        9 2535 1 1 18 SER OG   O  -0.536 -1.087 -5.811 1.00 . A A . 18 SER OG   1 1 
        9 2536 1 1 19 PHE C    C   2.766  2.939 -2.682 1.00 . A A . 19 PHE C    1 1 
        9 2537 1 1 19 PHE CA   C   3.111  1.475 -2.400 1.00 . A A . 19 PHE CA   1 1 
        9 2538 1 1 19 PHE CB   C   4.596  1.249 -2.693 1.00 . A A . 19 PHE CB   1 1 
        9 2539 1 1 19 PHE CD1  C   4.934 -1.045 -3.643 1.00 . A A . 19 PHE CD1  1 1 
        9 2540 1 1 19 PHE CD2  C   5.535 -0.676 -1.394 1.00 . A A . 19 PHE CD2  1 1 
        9 2541 1 1 19 PHE CE1  C   5.344 -2.399 -3.531 1.00 . A A . 19 PHE CE1  1 1 
        9 2542 1 1 19 PHE CE2  C   5.945 -2.032 -1.283 1.00 . A A . 19 PHE CE2  1 1 
        9 2543 1 1 19 PHE CG   C   5.038 -0.211 -2.573 1.00 . A A . 19 PHE CG   1 1 
        9 2544 1 1 19 PHE CZ   C   5.841 -2.864 -2.354 1.00 . A A . 19 PHE CZ   1 1 
        9 2545 1 1 19 PHE H    H   2.465  0.776 -4.254 1.00 . A A . 19 PHE H    1 1 
        9 2546 1 1 19 PHE HA   H   2.832  1.227 -1.376 1.00 . A A . 19 PHE HA   1 1 
        9 2547 1 1 19 PHE HB2  H   4.816  1.601 -3.701 1.00 . A A . 19 PHE HB2  1 1 
        9 2548 1 1 19 PHE HB3  H   5.188  1.854 -2.006 1.00 . A A . 19 PHE HB3  1 1 
        9 2549 1 1 19 PHE HD1  H   4.536 -0.671 -4.587 1.00 . A A . 19 PHE HD1  1 1 
        9 2550 1 1 19 PHE HD2  H   5.618 -0.009 -0.537 1.00 . A A . 19 PHE HD2  1 1 
        9 2551 1 1 19 PHE HE1  H   5.262 -3.066 -4.389 1.00 . A A . 19 PHE HE1  1 1 
        9 2552 1 1 19 PHE HE2  H   6.343 -2.405 -0.340 1.00 . A A . 19 PHE HE2  1 1 
        9 2553 1 1 19 PHE HZ   H   6.157 -3.904 -2.268 1.00 . A A . 19 PHE HZ   1 1 
        9 2554 1 1 19 PHE N    N   2.365  0.587 -3.277 1.00 . A A . 19 PHE N    1 1 
        9 2555 1 1 19 PHE O    O   2.454  3.300 -3.815 1.00 . A A . 19 PHE O    1 1 
        9 2556 1 1 20 TYR C    C   3.668  6.010 -1.176 1.00 . A A . 20 TYR C    1 1 
        9 2557 1 1 20 TYR CA   C   2.533  5.158 -1.748 1.00 . A A . 20 TYR CA   1 1 
        9 2558 1 1 20 TYR CB   C   1.269  5.391 -0.918 1.00 . A A . 20 TYR CB   1 1 
        9 2559 1 1 20 TYR CD1  C   1.985  6.987  0.898 1.00 . A A . 20 TYR CD1  1 1 
        9 2560 1 1 20 TYR CD2  C   1.342  4.771  1.523 1.00 . A A . 20 TYR CD2  1 1 
        9 2561 1 1 20 TYR CE1  C   2.241  7.303  2.280 1.00 . A A . 20 TYR CE1  1 1 
        9 2562 1 1 20 TYR CE2  C   1.598  5.087  2.905 1.00 . A A . 20 TYR CE2  1 1 
        9 2563 1 1 20 TYR CG   C   1.541  5.727  0.549 1.00 . A A . 20 TYR CG   1 1 
        9 2564 1 1 20 TYR CZ   C   2.035  6.336  3.215 1.00 . A A . 20 TYR CZ   1 1 
        9 2565 1 1 20 TYR H    H   3.089  3.440 -0.711 1.00 . A A . 20 TYR H    1 1 
        9 2566 1 1 20 TYR HA   H   2.413  5.389 -2.807 1.00 . A A . 20 TYR HA   1 1 
        9 2567 1 1 20 TYR HB2  H   0.697  6.205 -1.367 1.00 . A A . 20 TYR HB2  1 1 
        9 2568 1 1 20 TYR HB3  H   0.645  4.499 -0.967 1.00 . A A . 20 TYR HB3  1 1 
        9 2569 1 1 20 TYR HD1  H   2.143  7.742  0.128 1.00 . A A . 20 TYR HD1  1 1 
        9 2570 1 1 20 TYR HD2  H   0.991  3.776  1.248 1.00 . A A . 20 TYR HD2  1 1 
        9 2571 1 1 20 TYR HE1  H   2.593  8.293  2.569 1.00 . A A . 20 TYR HE1  1 1 
        9 2572 1 1 20 TYR HE2  H   1.445  4.340  3.685 1.00 . A A . 20 TYR HE2  1 1 
        9 2573 1 1 20 TYR HH   H   1.739  6.035  5.113 1.00 . A A . 20 TYR HH   1 1 
        9 2574 1 1 20 TYR N    N   2.834  3.742 -1.629 1.00 . A A . 20 TYR N    1 1 
        9 2575 1 1 20 TYR O    O   4.504  5.513 -0.423 1.00 . A A . 20 TYR O    1 1 
        9 2576 1 1 20 TYR OH   O   2.277  6.635  4.520 1.00 . A A . 20 TYR OH   1 1 
        9 2577 1 1 21 GLY C    C   4.311  8.785  0.275 1.00 . A A . 21 GLY C    1 1 
        9 2578 1 1 21 GLY CA   C   4.680  8.205 -1.092 1.00 . A A . 21 GLY CA   1 1 
        9 2579 1 1 21 GLY H    H   2.979  7.676 -2.171 1.00 . A A . 21 GLY H    1 1 
        9 2580 1 1 21 GLY HA2  H   5.640  7.692 -1.026 1.00 . A A . 21 GLY HA2  1 1 
        9 2581 1 1 21 GLY HA3  H   4.800  9.013 -1.814 1.00 . A A . 21 GLY HA3  1 1 
        9 2582 1 1 21 GLY N    N   3.662  7.279 -1.558 1.00 . A A . 21 GLY N    1 1 
        9 2583 1 1 21 GLY O    O   4.471  8.123  1.298 1.00 . A A . 21 GLY O    1 1 
       10 2584 1 1  1 GLY C    C  -0.273  3.654 -4.338 1.00 . A A .  1 GLY C    1 1 
       10 2585 1 1  1 GLY CA   C  -0.742  3.792 -2.887 1.00 . A A .  1 GLY CA   1 1 
       10 2586 1 1  1 GLY HA2  H  -1.828  3.881 -2.860 1.00 . A A .  1 GLY HA2  1 1 
       10 2587 1 1  1 GLY HA3  H  -0.337  4.708 -2.457 1.00 . A A .  1 GLY HA3  1 1 
       10 2588 1 1  1 GLY N    N  -0.323  2.650 -2.094 1.00 . A A .  1 GLY N    1 1 
       10 2589 1 1  1 GLY O    O  -0.213  4.640 -5.071 1.00 . A A .  1 GLY O    1 1 
       10 2590 1 1  2 GLY C    C   1.906  2.722 -6.289 1.00 . A A .  2 GLY C    1 1 
       10 2591 1 1  2 GLY CA   C   0.509  2.143 -6.056 1.00 . A A .  2 GLY CA   1 1 
       10 2592 1 1  2 GLY H    H  -0.005  1.627 -4.104 1.00 . A A .  2 GLY H    1 1 
       10 2593 1 1  2 GLY HA2  H   0.525  1.065 -6.222 1.00 . A A .  2 GLY HA2  1 1 
       10 2594 1 1  2 GLY HA3  H  -0.189  2.566 -6.778 1.00 . A A .  2 GLY HA3  1 1 
       10 2595 1 1  2 GLY N    N   0.047  2.423 -4.707 1.00 . A A .  2 GLY N    1 1 
       10 2596 1 1  2 GLY O    O   2.133  3.911 -6.074 1.00 . A A .  2 GLY O    1 1 
       10 2597 1 1  3 ALA C    C   4.784  2.844 -5.712 1.00 . A A .  3 ALA C    1 1 
       10 2598 1 1  3 ALA CA   C   4.175  2.262 -6.988 1.00 . A A .  3 ALA CA   1 1 
       10 2599 1 1  3 ALA CB   C   4.195  3.257 -8.150 1.00 . A A .  3 ALA CB   1 1 
       10 2600 1 1  3 ALA H    H   2.614  0.886 -6.897 1.00 . A A .  3 ALA H    1 1 
       10 2601 1 1  3 ALA HA   H   4.737  1.374 -7.278 1.00 . A A .  3 ALA HA   1 1 
       10 2602 1 1  3 ALA HB1  H   3.536  4.096 -7.922 1.00 . A A .  3 ALA HB1  1 1 
       10 2603 1 1  3 ALA HB2  H   5.211  3.624 -8.297 1.00 . A A .  3 ALA HB2  1 1 
       10 2604 1 1  3 ALA HB3  H   3.852  2.763 -9.059 1.00 . A A .  3 ALA HB3  1 1 
       10 2605 1 1  3 ALA N    N   2.806  1.853 -6.725 1.00 . A A .  3 ALA N    1 1 
       10 2606 1 1  3 ALA O    O   5.439  2.133 -4.951 1.00 . A A .  3 ALA O    1 1 
       10 2607 1 1  4 GLY C    C   6.382  4.196 -3.880 1.00 . A A .  4 GLY C    1 1 
       10 2608 1 1  4 GLY CA   C   5.064  4.819 -4.343 1.00 . A A .  4 GLY CA   1 1 
       10 2609 1 1  4 GLY H    H   4.014  4.705 -6.138 1.00 . A A .  4 GLY H    1 1 
       10 2610 1 1  4 GLY HA2  H   5.217  5.874 -4.572 1.00 . A A .  4 GLY HA2  1 1 
       10 2611 1 1  4 GLY HA3  H   4.332  4.771 -3.537 1.00 . A A .  4 GLY HA3  1 1 
       10 2612 1 1  4 GLY N    N   4.547  4.133 -5.514 1.00 . A A .  4 GLY N    1 1 
       10 2613 1 1  4 GLY O    O   7.163  3.709 -4.696 1.00 . A A .  4 GLY O    1 1 
       10 2614 1 1  5 HIS C    C   7.450  2.901 -0.719 1.00 . A A .  5 HIS C    1 1 
       10 2615 1 1  5 HIS CA   C   7.800  3.676 -1.991 1.00 . A A .  5 HIS CA   1 1 
       10 2616 1 1  5 HIS CB   C   8.839  4.772 -1.750 1.00 . A A .  5 HIS CB   1 1 
       10 2617 1 1  5 HIS CD2  C   9.158  5.645 -4.193 1.00 . A A .  5 HIS CD2  1 1 
       10 2618 1 1  5 HIS CE1  C   8.883  7.780 -3.800 1.00 . A A .  5 HIS CE1  1 1 
       10 2619 1 1  5 HIS CG   C   8.922  5.795 -2.858 1.00 . A A .  5 HIS CG   1 1 
       10 2620 1 1  5 HIS H    H   5.949  4.629 -1.915 1.00 . A A .  5 HIS H    1 1 
       10 2621 1 1  5 HIS HA   H   8.211  2.984 -2.726 1.00 . A A .  5 HIS HA   1 1 
       10 2622 1 1  5 HIS HB2  H   8.604  5.282 -0.816 1.00 . A A .  5 HIS HB2  1 1 
       10 2623 1 1  5 HIS HB3  H   9.817  4.309 -1.622 1.00 . A A .  5 HIS HB3  1 1 
       10 2624 1 1  5 HIS HD1  H   8.565  7.583 -1.759 1.00 . A A .  5 HIS HD1  1 1 
       10 2625 1 1  5 HIS HD2  H   9.337  4.699 -4.706 1.00 . A A .  5 HIS HD2  1 1 
       10 2626 1 1  5 HIS HE1  H   8.804  8.855 -3.958 1.00 . A A .  5 HIS HE1  1 1 
       10 2627 1 1  5 HIS N    N   6.589  4.231 -2.572 1.00 . A A .  5 HIS N    1 1 
       10 2628 1 1  5 HIS ND1  N   8.754  7.151 -2.641 1.00 . A A .  5 HIS ND1  1 1 
       10 2629 1 1  5 HIS NE2  N   9.134  6.844 -4.761 1.00 . A A .  5 HIS NE2  1 1 
       10 2630 1 1  5 HIS O    O   7.871  1.758 -0.548 1.00 . A A .  5 HIS O    1 1 
       10 2631 1 1  6 VAL C    C   5.004  2.114  1.157 1.00 . A A .  6 VAL C    1 1 
       10 2632 1 1  6 VAL CA   C   6.270  2.941  1.393 1.00 . A A .  6 VAL CA   1 1 
       10 2633 1 1  6 VAL CB   C   6.092  4.014  2.468 1.00 . A A .  6 VAL CB   1 1 
       10 2634 1 1  6 VAL CG1  C   5.443  3.429  3.724 1.00 . A A .  6 VAL CG1  1 1 
       10 2635 1 1  6 VAL CG2  C   7.426  4.684  2.800 1.00 . A A .  6 VAL CG2  1 1 
       10 2636 1 1  6 VAL H    H   6.343  4.484 -0.005 1.00 . A A .  6 VAL H    1 1 
       10 2637 1 1  6 VAL HA   H   7.071  2.274  1.711 1.00 . A A .  6 VAL HA   1 1 
       10 2638 1 1  6 VAL HB   H   5.423  4.779  2.071 1.00 . A A .  6 VAL HB   1 1 
       10 2639 1 1  6 VAL HG11 H   4.722  2.663  3.438 1.00 . A A .  6 VAL HG11 1 1 
       10 2640 1 1  6 VAL HG12 H   6.212  2.987  4.357 1.00 . A A .  6 VAL HG12 1 1 
       10 2641 1 1  6 VAL HG13 H   4.933  4.221  4.271 1.00 . A A .  6 VAL HG13 1 1 
       10 2642 1 1  6 VAL HG21 H   7.654  5.436  2.044 1.00 . A A .  6 VAL HG21 1 1 
       10 2643 1 1  6 VAL HG22 H   7.359  5.161  3.778 1.00 . A A .  6 VAL HG22 1 1 
       10 2644 1 1  6 VAL HG23 H   8.215  3.933  2.816 1.00 . A A .  6 VAL HG23 1 1 
       10 2645 1 1  6 VAL N    N   6.682  3.554  0.142 1.00 . A A .  6 VAL N    1 1 
       10 2646 1 1  6 VAL O    O   4.148  2.494  0.361 1.00 . A A .  6 VAL O    1 1 
       10 2647 1 1  7 PRO C    C   2.559  0.664  2.481 1.00 . A A .  7 PRO C    1 1 
       10 2648 1 1  7 PRO CA   C   3.778  0.082  1.763 1.00 . A A .  7 PRO CA   1 1 
       10 2649 1 1  7 PRO CB   C   4.238 -1.241  2.350 1.00 . A A .  7 PRO CB   1 1 
       10 2650 1 1  7 PRO CD   C   5.918  0.483  2.838 1.00 . A A .  7 PRO CD   1 1 
       10 2651 1 1  7 PRO CG   C   5.458 -0.920  3.198 1.00 . A A .  7 PRO CG   1 1 
       10 2652 1 1  7 PRO HA   H   3.511 -0.011  0.804 1.00 . A A .  7 PRO HA   1 1 
       10 2653 1 1  7 PRO HB2  H   3.453 -1.695  2.955 1.00 . A A .  7 PRO HB2  1 1 
       10 2654 1 1  7 PRO HB3  H   4.485 -1.954  1.563 1.00 . A A .  7 PRO HB3  1 1 
       10 2655 1 1  7 PRO HD2  H   5.967  1.123  3.718 1.00 . A A .  7 PRO HD2  1 1 
       10 2656 1 1  7 PRO HD3  H   6.917  0.472  2.397 1.00 . A A .  7 PRO HD3  1 1 
       10 2657 1 1  7 PRO HG2  H   5.214 -0.981  4.259 1.00 . A A .  7 PRO HG2  1 1 
       10 2658 1 1  7 PRO HG3  H   6.253 -1.642  3.011 1.00 . A A .  7 PRO HG3  1 1 
       10 2659 1 1  7 PRO N    N   4.924  0.967  1.884 1.00 . A A .  7 PRO N    1 1 
       10 2660 1 1  7 PRO O    O   2.677  1.189  3.588 1.00 . A A .  7 PRO O    1 1 
       10 2661 1 1  8 GLU C    C  -0.667 -0.091  2.942 1.00 . A A .  8 GLU C    1 1 
       10 2662 1 1  8 GLU CA   C   0.174  1.059  2.385 1.00 . A A .  8 GLU CA   1 1 
       10 2663 1 1  8 GLU CB   C  -0.613  1.859  1.345 1.00 . A A .  8 GLU CB   1 1 
       10 2664 1 1  8 GLU CD   C  -1.078  2.176 -1.113 1.00 . A A .  8 GLU CD   1 1 
       10 2665 1 1  8 GLU CG   C  -0.350  1.330 -0.066 1.00 . A A .  8 GLU CG   1 1 
       10 2666 1 1  8 GLU H    H   1.326  0.123  0.924 1.00 . A A .  8 GLU H    1 1 
       10 2667 1 1  8 GLU HA   H   0.474  1.724  3.195 1.00 . A A .  8 GLU HA   1 1 
       10 2668 1 1  8 GLU HB2  H  -1.678  1.802  1.566 1.00 . A A .  8 GLU HB2  1 1 
       10 2669 1 1  8 GLU HB3  H  -0.331  2.911  1.401 1.00 . A A .  8 GLU HB3  1 1 
       10 2670 1 1  8 GLU HG2  H   0.721  1.338 -0.268 1.00 . A A .  8 GLU HG2  1 1 
       10 2671 1 1  8 GLU HG3  H  -0.680  0.294 -0.138 1.00 . A A .  8 GLU HG3  1 1 
       10 2672 1 1  8 GLU N    N   1.414  0.551  1.824 1.00 . A A .  8 GLU N    1 1 
       10 2673 1 1  8 GLU O    O  -1.896 -0.036  2.917 1.00 . A A .  8 GLU O    1 1 
       10 2674 1 1  8 GLU OE1  O  -2.249  2.535 -0.915 1.00 . A A .  8 GLU OE1  1 1 
       10 2675 1 1  9 TYR C    C  -1.095 -2.000  5.428 1.00 . A A .  9 TYR C    1 1 
       10 2676 1 1  9 TYR CA   C  -0.639 -2.270  3.992 1.00 . A A .  9 TYR CA   1 1 
       10 2677 1 1  9 TYR CB   C   0.403 -3.390  4.004 1.00 . A A .  9 TYR CB   1 1 
       10 2678 1 1  9 TYR CD1  C   1.435 -3.210  1.710 1.00 . A A .  9 TYR CD1  1 1 
       10 2679 1 1  9 TYR CD2  C   0.282 -5.225  2.279 1.00 . A A .  9 TYR CD2  1 1 
       10 2680 1 1  9 TYR CE1  C   1.732 -3.745  0.408 1.00 . A A .  9 TYR CE1  1 1 
       10 2681 1 1  9 TYR CE2  C   0.579 -5.762  0.975 1.00 . A A .  9 TYR CE2  1 1 
       10 2682 1 1  9 TYR CG   C   0.718 -3.960  2.619 1.00 . A A .  9 TYR CG   1 1 
       10 2683 1 1  9 TYR CZ   C   1.289 -4.996  0.104 1.00 . A A .  9 TYR CZ   1 1 
       10 2684 1 1  9 TYR H    H   1.028 -1.146  3.447 1.00 . A A .  9 TYR H    1 1 
       10 2685 1 1  9 TYR HA   H  -1.513 -2.486  3.378 1.00 . A A .  9 TYR HA   1 1 
       10 2686 1 1  9 TYR HB2  H   1.323 -3.012  4.448 1.00 . A A .  9 TYR HB2  1 1 
       10 2687 1 1  9 TYR HB3  H   0.046 -4.197  4.644 1.00 . A A .  9 TYR HB3  1 1 
       10 2688 1 1  9 TYR HD1  H   1.778 -2.210  1.980 1.00 . A A .  9 TYR HD1  1 1 
       10 2689 1 1  9 TYR HD2  H  -0.285 -5.818  2.995 1.00 . A A .  9 TYR HD2  1 1 
       10 2690 1 1  9 TYR HE1  H   2.298 -3.164 -0.319 1.00 . A A .  9 TYR HE1  1 1 
       10 2691 1 1  9 TYR HE2  H   0.242 -6.759  0.693 1.00 . A A .  9 TYR HE2  1 1 
       10 2692 1 1  9 TYR HH   H   1.474 -4.787 -1.820 1.00 . A A .  9 TYR HH   1 1 
       10 2693 1 1  9 TYR N    N   0.028 -1.108  3.431 1.00 . A A .  9 TYR N    1 1 
       10 2694 1 1  9 TYR O    O  -0.378 -2.307  6.379 1.00 . A A .  9 TYR O    1 1 
       10 2695 1 1  9 TYR OH   O   1.569 -5.502 -1.127 1.00 . A A .  9 TYR OH   1 1 
       10 2696 1 1 10 PHE C    C  -4.120 -1.917  7.102 1.00 . A A . 10 PHE C    1 1 
       10 2697 1 1 10 PHE CA   C  -2.844 -1.112  6.843 1.00 . A A . 10 PHE CA   1 1 
       10 2698 1 1 10 PHE CB   C  -3.190  0.378  6.834 1.00 . A A . 10 PHE CB   1 1 
       10 2699 1 1 10 PHE CD1  C  -4.416  0.638  4.666 1.00 . A A . 10 PHE CD1  1 1 
       10 2700 1 1 10 PHE CD2  C  -2.407  1.834  4.952 1.00 . A A . 10 PHE CD2  1 1 
       10 2701 1 1 10 PHE CE1  C  -4.558  1.189  3.364 1.00 . A A . 10 PHE CE1  1 1 
       10 2702 1 1 10 PHE CE2  C  -2.548  2.385  3.651 1.00 . A A . 10 PHE CE2  1 1 
       10 2703 1 1 10 PHE CG   C  -3.343  0.972  5.432 1.00 . A A . 10 PHE CG   1 1 
       10 2704 1 1 10 PHE CZ   C  -3.621  2.051  2.884 1.00 . A A . 10 PHE CZ   1 1 
       10 2705 1 1 10 PHE H    H  -2.862 -1.181  4.762 1.00 . A A . 10 PHE H    1 1 
       10 2706 1 1 10 PHE HA   H  -2.094 -1.373  7.589 1.00 . A A . 10 PHE HA   1 1 
       10 2707 1 1 10 PHE HB2  H  -4.118  0.529  7.384 1.00 . A A . 10 PHE HB2  1 1 
       10 2708 1 1 10 PHE HB3  H  -2.411  0.925  7.365 1.00 . A A . 10 PHE HB3  1 1 
       10 2709 1 1 10 PHE HD1  H  -5.166 -0.053  5.049 1.00 . A A . 10 PHE HD1  1 1 
       10 2710 1 1 10 PHE HD2  H  -1.547  2.101  5.567 1.00 . A A . 10 PHE HD2  1 1 
       10 2711 1 1 10 PHE HE1  H  -5.417  0.922  2.749 1.00 . A A . 10 PHE HE1  1 1 
       10 2712 1 1 10 PHE HE2  H  -1.798  3.076  3.267 1.00 . A A . 10 PHE HE2  1 1 
       10 2713 1 1 10 PHE HZ   H  -3.730  2.473  1.886 1.00 . A A . 10 PHE HZ   1 1 
       10 2714 1 1 10 PHE N    N  -2.285 -1.427  5.540 1.00 . A A . 10 PHE N    1 1 
       10 2715 1 1 10 PHE O    O  -4.409 -2.280  8.241 1.00 . A A . 10 PHE O    1 1 
       10 2716 1 1 11 VAL C    C  -5.763 -4.425  6.156 1.00 . A A . 11 VAL C    1 1 
       10 2717 1 1 11 VAL CA   C  -6.085 -2.930  6.121 1.00 . A A . 11 VAL CA   1 1 
       10 2718 1 1 11 VAL CB   C  -7.022 -2.546  4.974 1.00 . A A . 11 VAL CB   1 1 
       10 2719 1 1 11 VAL CG1  C  -8.342 -3.316  5.065 1.00 . A A . 11 VAL CG1  1 1 
       10 2720 1 1 11 VAL CG2  C  -7.268 -1.036  4.948 1.00 . A A . 11 VAL CG2  1 1 
       10 2721 1 1 11 VAL H    H  -4.605 -1.875  5.102 1.00 . A A . 11 VAL H    1 1 
       10 2722 1 1 11 VAL HA   H  -6.567 -2.653  7.058 1.00 . A A . 11 VAL HA   1 1 
       10 2723 1 1 11 VAL HB   H  -6.537 -2.823  4.038 1.00 . A A . 11 VAL HB   1 1 
       10 2724 1 1 11 VAL HG11 H  -8.571 -3.523  6.110 1.00 . A A . 11 VAL HG11 1 1 
       10 2725 1 1 11 VAL HG12 H  -9.142 -2.717  4.629 1.00 . A A . 11 VAL HG12 1 1 
       10 2726 1 1 11 VAL HG13 H  -8.253 -4.255  4.520 1.00 . A A . 11 VAL HG13 1 1 
       10 2727 1 1 11 VAL HG21 H  -6.865 -0.587  5.856 1.00 . A A . 11 VAL HG21 1 1 
       10 2728 1 1 11 VAL HG22 H  -6.775 -0.603  4.078 1.00 . A A . 11 VAL HG22 1 1 
       10 2729 1 1 11 VAL HG23 H  -8.339 -0.844  4.893 1.00 . A A . 11 VAL HG23 1 1 
       10 2730 1 1 11 VAL N    N  -4.848 -2.174  6.025 1.00 . A A . 11 VAL N    1 1 
       10 2731 1 1 11 VAL O    O  -4.688 -4.842  5.726 1.00 . A A . 11 VAL O    1 1 
       10 2732 1 1 12 GLY C    C  -7.240 -7.344  5.605 1.00 . A A . 12 GLY C    1 1 
       10 2733 1 1 12 GLY CA   C  -6.544 -6.631  6.766 1.00 . A A . 12 GLY CA   1 1 
       10 2734 1 1 12 GLY H    H  -7.584 -4.844  7.017 1.00 . A A . 12 GLY H    1 1 
       10 2735 1 1 12 GLY HA2  H  -5.483 -6.877  6.765 1.00 . A A . 12 GLY HA2  1 1 
       10 2736 1 1 12 GLY HA3  H  -6.953 -6.986  7.713 1.00 . A A . 12 GLY HA3  1 1 
       10 2737 1 1 12 GLY N    N  -6.713 -5.191  6.671 1.00 . A A . 12 GLY N    1 1 
       10 2738 1 1 12 GLY O    O  -7.900 -8.362  5.804 1.00 . A A . 12 GLY O    1 1 
       10 2739 1 1 13 ILE C    C  -6.629 -7.394  2.104 1.00 . A A . 13 ILE C    1 1 
       10 2740 1 1 13 ILE CA   C  -7.671 -7.348  3.226 1.00 . A A . 13 ILE CA   1 1 
       10 2741 1 1 13 ILE CB   C  -8.943 -6.584  2.852 1.00 . A A . 13 ILE CB   1 1 
       10 2742 1 1 13 ILE CD1  C  -9.800 -4.290  2.253 1.00 . A A . 13 ILE CD1  1 1 
       10 2743 1 1 13 ILE CG1  C  -8.605 -5.242  2.200 1.00 . A A . 13 ILE CG1  1 1 
       10 2744 1 1 13 ILE CG2  C  -9.858 -6.417  4.066 1.00 . A A . 13 ILE CG2  1 1 
       10 2745 1 1 13 ILE H    H  -6.529 -5.951  4.266 1.00 . A A . 13 ILE H    1 1 
       10 2746 1 1 13 ILE HA   H  -7.967 -8.370  3.464 1.00 . A A . 13 ILE HA   1 1 
       10 2747 1 1 13 ILE HB   H  -9.490 -7.171  2.114 1.00 . A A . 13 ILE HB   1 1 
       10 2748 1 1 13 ILE HD11 H -10.710 -4.834  2.000 1.00 . A A . 13 ILE HD11 1 1 
       10 2749 1 1 13 ILE HD12 H  -9.892 -3.877  3.258 1.00 . A A . 13 ILE HD12 1 1 
       10 2750 1 1 13 ILE HD13 H  -9.652 -3.479  1.539 1.00 . A A . 13 ILE HD13 1 1 
       10 2751 1 1 13 ILE HG12 H  -7.753 -4.791  2.708 1.00 . A A . 13 ILE HG12 1 1 
       10 2752 1 1 13 ILE HG13 H  -8.309 -5.402  1.163 1.00 . A A . 13 ILE HG13 1 1 
       10 2753 1 1 13 ILE HG21 H -10.736 -5.838  3.781 1.00 . A A . 13 ILE HG21 1 1 
       10 2754 1 1 13 ILE HG22 H -10.170 -7.398  4.424 1.00 . A A . 13 ILE HG22 1 1 
       10 2755 1 1 13 ILE HG23 H  -9.320 -5.895  4.857 1.00 . A A . 13 ILE HG23 1 1 
       10 2756 1 1 13 ILE N    N  -7.068 -6.780  4.418 1.00 . A A . 13 ILE N    1 1 
       10 2757 1 1 13 ILE O    O  -5.432 -7.488  2.369 1.00 . A A . 13 ILE O    1 1 
       10 2758 1 1 14 GLY C    C  -6.387 -6.076 -1.108 1.00 . A A . 14 GLY C    1 1 
       10 2759 1 1 14 GLY CA   C  -6.252 -7.358 -0.284 1.00 . A A . 14 GLY CA   1 1 
       10 2760 1 1 14 GLY H    H  -8.100 -7.249  0.671 1.00 . A A . 14 GLY H    1 1 
       10 2761 1 1 14 GLY HA2  H  -5.217 -7.481  0.038 1.00 . A A . 14 GLY HA2  1 1 
       10 2762 1 1 14 GLY HA3  H  -6.497 -8.221 -0.903 1.00 . A A . 14 GLY HA3  1 1 
       10 2763 1 1 14 GLY N    N  -7.124 -7.325  0.878 1.00 . A A . 14 GLY N    1 1 
       10 2764 1 1 14 GLY O    O  -6.352 -6.117 -2.336 1.00 . A A . 14 GLY O    1 1 
       10 2765 1 1 15 THR C    C  -5.310 -3.027 -1.249 1.00 . A A . 15 THR C    1 1 
       10 2766 1 1 15 THR CA   C  -6.681 -3.676 -1.048 1.00 . A A . 15 THR CA   1 1 
       10 2767 1 1 15 THR CB   C  -7.638 -2.826 -0.209 1.00 . A A . 15 THR CB   1 1 
       10 2768 1 1 15 THR CG2  C  -7.289 -1.337 -0.251 1.00 . A A . 15 THR CG2  1 1 
       10 2769 1 1 15 THR H    H  -6.567 -4.943  0.601 1.00 . A A . 15 THR H    1 1 
       10 2770 1 1 15 THR HA   H  -7.108 -3.835 -2.039 1.00 . A A . 15 THR HA   1 1 
       10 2771 1 1 15 THR HB   H  -7.681 -3.188  0.818 1.00 . A A . 15 THR HB   1 1 
       10 2772 1 1 15 THR HG1  H  -9.589 -2.426 -0.398 1.00 . A A . 15 THR HG1  1 1 
       10 2773 1 1 15 THR HG21 H  -6.741 -1.067  0.652 1.00 . A A . 15 THR HG21 1 1 
       10 2774 1 1 15 THR HG22 H  -6.671 -1.133 -1.125 1.00 . A A . 15 THR HG22 1 1 
       10 2775 1 1 15 THR HG23 H  -8.205 -0.751 -0.309 1.00 . A A . 15 THR HG23 1 1 
       10 2776 1 1 15 THR N    N  -6.540 -4.967 -0.398 1.00 . A A . 15 THR N    1 1 
       10 2777 1 1 15 THR O    O  -4.896 -2.780 -2.380 1.00 . A A . 15 THR O    1 1 
       10 2778 1 1 15 THR OG1  O  -8.878 -2.912 -0.905 1.00 . A A . 15 THR OG1  1 1 
       10 2779 1 1 16 PRO C    C  -2.246 -3.155 -0.588 1.00 . A A . 16 PRO C    1 1 
       10 2780 1 1 16 PRO CA   C  -3.310 -2.149 -0.143 1.00 . A A . 16 PRO CA   1 1 
       10 2781 1 1 16 PRO CB   C  -3.078 -1.624  1.265 1.00 . A A . 16 PRO CB   1 1 
       10 2782 1 1 16 PRO CD   C  -5.084 -3.044  1.254 1.00 . A A . 16 PRO CD   1 1 
       10 2783 1 1 16 PRO CG   C  -4.062 -2.367  2.153 1.00 . A A . 16 PRO CG   1 1 
       10 2784 1 1 16 PRO HA   H  -3.290 -1.414 -0.820 1.00 . A A . 16 PRO HA   1 1 
       10 2785 1 1 16 PRO HB2  H  -2.052 -1.802  1.584 1.00 . A A . 16 PRO HB2  1 1 
       10 2786 1 1 16 PRO HB3  H  -3.244 -0.548  1.312 1.00 . A A . 16 PRO HB3  1 1 
       10 2787 1 1 16 PRO HD2  H  -5.130 -4.116  1.443 1.00 . A A . 16 PRO HD2  1 1 
       10 2788 1 1 16 PRO HD3  H  -6.085 -2.647  1.423 1.00 . A A . 16 PRO HD3  1 1 
       10 2789 1 1 16 PRO HG2  H  -3.543 -3.106  2.764 1.00 . A A . 16 PRO HG2  1 1 
       10 2790 1 1 16 PRO HG3  H  -4.555 -1.677  2.838 1.00 . A A . 16 PRO HG3  1 1 
       10 2791 1 1 16 PRO N    N  -4.625 -2.764 -0.104 1.00 . A A . 16 PRO N    1 1 
       10 2792 1 1 16 PRO O    O  -1.669 -3.860  0.239 1.00 . A A . 16 PRO O    1 1 
       10 2793 1 1 17 ILE C    C  -0.004 -3.297 -3.250 1.00 . A A . 17 ILE C    1 1 
       10 2794 1 1 17 ILE CA   C  -1.038 -4.100 -2.458 1.00 . A A . 17 ILE CA   1 1 
       10 2795 1 1 17 ILE CB   C  -1.726 -5.194 -3.276 1.00 . A A . 17 ILE CB   1 1 
       10 2796 1 1 17 ILE CD1  C  -3.883 -6.467 -3.574 1.00 . A A . 17 ILE CD1  1 1 
       10 2797 1 1 17 ILE CG1  C  -3.033 -5.634 -2.613 1.00 . A A . 17 ILE CG1  1 1 
       10 2798 1 1 17 ILE CG2  C  -0.782 -6.372 -3.520 1.00 . A A . 17 ILE CG2  1 1 
       10 2799 1 1 17 ILE H    H  -2.495 -2.615 -2.558 1.00 . A A . 17 ILE H    1 1 
       10 2800 1 1 17 ILE HA   H  -0.531 -4.590 -1.626 1.00 . A A . 17 ILE HA   1 1 
       10 2801 1 1 17 ILE HB   H  -1.983 -4.780 -4.251 1.00 . A A . 17 ILE HB   1 1 
       10 2802 1 1 17 ILE HD11 H  -4.609 -5.823 -4.070 1.00 . A A . 17 ILE HD11 1 1 
       10 2803 1 1 17 ILE HD12 H  -3.238 -6.928 -4.322 1.00 . A A . 17 ILE HD12 1 1 
       10 2804 1 1 17 ILE HD13 H  -4.406 -7.243 -3.017 1.00 . A A . 17 ILE HD13 1 1 
       10 2805 1 1 17 ILE HG12 H  -2.813 -6.216 -1.718 1.00 . A A . 17 ILE HG12 1 1 
       10 2806 1 1 17 ILE HG13 H  -3.595 -4.757 -2.292 1.00 . A A . 17 ILE HG13 1 1 
       10 2807 1 1 17 ILE HG21 H   0.251 -6.032 -3.448 1.00 . A A . 17 ILE HG21 1 1 
       10 2808 1 1 17 ILE HG22 H  -0.963 -7.145 -2.772 1.00 . A A . 17 ILE HG22 1 1 
       10 2809 1 1 17 ILE HG23 H  -0.962 -6.782 -4.514 1.00 . A A . 17 ILE HG23 1 1 
       10 2810 1 1 17 ILE N    N  -2.020 -3.191 -1.893 1.00 . A A . 17 ILE N    1 1 
       10 2811 1 1 17 ILE O    O   0.405 -3.708 -4.335 1.00 . A A . 17 ILE O    1 1 
       10 2812 1 1 18 SER C    C   1.953 -0.332 -2.294 1.00 . A A . 18 SER C    1 1 
       10 2813 1 1 18 SER CA   C   1.366 -1.306 -3.317 1.00 . A A . 18 SER CA   1 1 
       10 2814 1 1 18 SER CB   C   0.743 -0.537 -4.484 1.00 . A A . 18 SER CB   1 1 
       10 2815 1 1 18 SER H    H   0.051 -1.843 -1.795 1.00 . A A . 18 SER H    1 1 
       10 2816 1 1 18 SER HA   H   2.139 -1.975 -3.696 1.00 . A A . 18 SER HA   1 1 
       10 2817 1 1 18 SER HB2  H  -0.277 -0.251 -4.226 1.00 . A A . 18 SER HB2  1 1 
       10 2818 1 1 18 SER HB3  H   1.300  0.386 -4.650 1.00 . A A . 18 SER HB3  1 1 
       10 2819 1 1 18 SER HG   H   1.384 -0.928 -6.339 1.00 . A A . 18 SER HG   1 1 
       10 2820 1 1 18 SER N    N   0.388 -2.169 -2.678 1.00 . A A . 18 SER N    1 1 
       10 2821 1 1 18 SER O    O   1.684 -0.444 -1.099 1.00 . A A . 18 SER O    1 1 
       10 2822 1 1 18 SER OG   O   0.730 -1.305 -5.684 1.00 . A A . 18 SER OG   1 1 
       10 2823 1 1 19 PHE C    C   3.060  3.011 -2.426 1.00 . A A . 19 PHE C    1 1 
       10 2824 1 1 19 PHE CA   C   3.375  1.594 -1.944 1.00 . A A . 19 PHE CA   1 1 
       10 2825 1 1 19 PHE CB   C   4.886  1.364 -2.028 1.00 . A A . 19 PHE CB   1 1 
       10 2826 1 1 19 PHE CD1  C   5.216 -0.844 -3.161 1.00 . A A . 19 PHE CD1  1 1 
       10 2827 1 1 19 PHE CD2  C   5.730 -0.689 -0.868 1.00 . A A . 19 PHE CD2  1 1 
       10 2828 1 1 19 PHE CE1  C   5.593 -2.213 -3.154 1.00 . A A . 19 PHE CE1  1 1 
       10 2829 1 1 19 PHE CE2  C   6.107 -2.058 -0.859 1.00 . A A . 19 PHE CE2  1 1 
       10 2830 1 1 19 PHE CG   C   5.292 -0.111 -2.018 1.00 . A A . 19 PHE CG   1 1 
       10 2831 1 1 19 PHE CZ   C   6.031 -2.791 -2.002 1.00 . A A . 19 PHE CZ   1 1 
       10 2832 1 1 19 PHE H    H   2.962  0.685 -3.773 1.00 . A A . 19 PHE H    1 1 
       10 2833 1 1 19 PHE HA   H   2.975  1.456 -0.940 1.00 . A A . 19 PHE HA   1 1 
       10 2834 1 1 19 PHE HB2  H   5.264  1.829 -2.938 1.00 . A A . 19 PHE HB2  1 1 
       10 2835 1 1 19 PHE HB3  H   5.366  1.868 -1.189 1.00 . A A . 19 PHE HB3  1 1 
       10 2836 1 1 19 PHE HD1  H   4.865 -0.382 -4.083 1.00 . A A . 19 PHE HD1  1 1 
       10 2837 1 1 19 PHE HD2  H   5.791 -0.101  0.048 1.00 . A A . 19 PHE HD2  1 1 
       10 2838 1 1 19 PHE HE1  H   5.532 -2.801 -4.069 1.00 . A A . 19 PHE HE1  1 1 
       10 2839 1 1 19 PHE HE2  H   6.458 -2.521  0.063 1.00 . A A . 19 PHE HE2  1 1 
       10 2840 1 1 19 PHE HZ   H   6.320 -3.842 -1.997 1.00 . A A . 19 PHE HZ   1 1 
       10 2841 1 1 19 PHE N    N   2.747  0.601 -2.800 1.00 . A A . 19 PHE N    1 1 
       10 2842 1 1 19 PHE O    O   2.802  3.225 -3.609 1.00 . A A . 19 PHE O    1 1 
       10 2843 1 1 20 TYR C    C   4.025  6.216 -1.503 1.00 . A A . 20 TYR C    1 1 
       10 2844 1 1 20 TYR CA   C   2.811  5.333 -1.797 1.00 . A A . 20 TYR CA   1 1 
       10 2845 1 1 20 TYR CB   C   1.659  5.749 -0.879 1.00 . A A . 20 TYR CB   1 1 
       10 2846 1 1 20 TYR CD1  C   0.943  7.297 -2.736 1.00 . A A . 20 TYR CD1  1 1 
       10 2847 1 1 20 TYR CD2  C  -0.589  6.887 -0.948 1.00 . A A . 20 TYR CD2  1 1 
       10 2848 1 1 20 TYR CE1  C  -0.018  8.168 -3.360 1.00 . A A . 20 TYR CE1  1 1 
       10 2849 1 1 20 TYR CE2  C  -1.551  7.758 -1.573 1.00 . A A . 20 TYR CE2  1 1 
       10 2850 1 1 20 TYR CG   C   0.637  6.675 -1.543 1.00 . A A . 20 TYR CG   1 1 
       10 2851 1 1 20 TYR CZ   C  -1.218  8.355 -2.748 1.00 . A A . 20 TYR CZ   1 1 
       10 2852 1 1 20 TYR H    H   3.301  3.759 -0.523 1.00 . A A . 20 TYR H    1 1 
       10 2853 1 1 20 TYR HA   H   2.572  5.397 -2.858 1.00 . A A . 20 TYR HA   1 1 
       10 2854 1 1 20 TYR HB2  H   1.148  4.854 -0.526 1.00 . A A . 20 TYR HB2  1 1 
       10 2855 1 1 20 TYR HB3  H   2.070  6.247 -0.001 1.00 . A A . 20 TYR HB3  1 1 
       10 2856 1 1 20 TYR HD1  H   1.913  7.130 -3.206 1.00 . A A . 20 TYR HD1  1 1 
       10 2857 1 1 20 TYR HD2  H  -0.831  6.395 -0.006 1.00 . A A . 20 TYR HD2  1 1 
       10 2858 1 1 20 TYR HE1  H   0.210  8.665 -4.303 1.00 . A A . 20 TYR HE1  1 1 
       10 2859 1 1 20 TYR HE2  H  -2.524  7.935 -1.113 1.00 . A A . 20 TYR HE2  1 1 
       10 2860 1 1 20 TYR HH   H  -2.698  9.612 -2.642 1.00 . A A . 20 TYR HH   1 1 
       10 2861 1 1 20 TYR N    N   3.090  3.942 -1.484 1.00 . A A . 20 TYR N    1 1 
       10 2862 1 1 20 TYR O    O   5.116  5.710 -1.243 1.00 . A A . 20 TYR O    1 1 
       10 2863 1 1 20 TYR OH   O  -2.127  9.178 -3.338 1.00 . A A . 20 TYR OH   1 1 
       10 2864 1 1 21 GLY C    C   4.611  9.231  0.010 1.00 . A A . 21 GLY C    1 1 
       10 2865 1 1 21 GLY CA   C   4.857  8.478 -1.298 1.00 . A A . 21 GLY CA   1 1 
       10 2866 1 1 21 GLY H    H   2.906  7.923 -1.768 1.00 . A A . 21 GLY H    1 1 
       10 2867 1 1 21 GLY HA2  H   5.816  7.960 -1.250 1.00 . A A . 21 GLY HA2  1 1 
       10 2868 1 1 21 GLY HA3  H   4.920  9.187 -2.124 1.00 . A A . 21 GLY HA3  1 1 
       10 2869 1 1 21 GLY N    N   3.795  7.519 -1.556 1.00 . A A . 21 GLY N    1 1 
       10 2870 1 1 21 GLY O    O   3.926  8.729  0.900 1.00 . A A . 21 GLY O    1 1 
    stop_

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