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
563577 2lvg 18568 cing 4-filtered-FRED STAR entry full 268


data_FRED_restraints_with_modified_coordinates_PDB_code_2lvg

# This FRED archive file contains, for PDB entry <2lvg>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2lvg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lvg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4378.00

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Non_structural_protein_4B A . 1 1 
    stop_

save_


save_Non_structural_protein_4B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Non structural protein 4B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ASRAALIEEGQRIAEMLKSKIQGLLQQASKQAQDIQPAMQ
    _Entity.Number_of_monomers           40

    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 ALA . 1 1 
        2 SER . 1 1 
        3 ARG . 1 1 
        4 ALA . 1 1 
        5 ALA . 1 1 
        6 LEU . 1 1 
        7 ILE . 1 1 
        8 GLU . 1 1 
        9 GLU . 1 1 
       10 GLY . 1 1 
       11 GLN . 1 1 
       12 ARG . 1 1 
       13 ILE . 1 1 
       14 ALA . 1 1 
       15 GLU . 1 1 
       16 MET . 1 1 
       17 LEU . 1 1 
       18 LYS . 1 1 
       19 SER . 1 1 
       20 LYS . 1 1 
       21 ILE . 1 1 
       22 GLN . 1 1 
       23 GLY . 1 1 
       24 LEU . 1 1 
       25 LEU . 1 1 
       26 GLN . 1 1 
       27 GLN . 1 1 
       28 ALA . 1 1 
       29 SER . 1 1 
       30 LYS . 1 1 
       31 GLN . 1 1 
       32 ALA . 1 1 
       33 GLN . 1 1 
       34 ASP . 1 1 
       35 ILE . 1 1 
       36 GLN . 1 1 
       37 PRO . 1 1 
       38 ALA . 1 1 
       39 MET . 1 1 
       40 GLN . 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

       ALA  1  1 1 1 
       SER  2  2 1 1 
       ARG  3  3 1 1 
       ALA  4  4 1 1 
       ALA  5  5 1 1 
       LEU  6  6 1 1 
       ILE  7  7 1 1 
       GLU  8  8 1 1 
       GLU  9  9 1 1 
       GLY 10 10 1 1 
       GLN 11 11 1 1 
       ARG 12 12 1 1 
       ILE 13 13 1 1 
       ALA 14 14 1 1 
       GLU 15 15 1 1 
       MET 16 16 1 1 
       LEU 17 17 1 1 
       LYS 18 18 1 1 
       SER 19 19 1 1 
       LYS 20 20 1 1 
       ILE 21 21 1 1 
       GLN 22 22 1 1 
       GLY 23 23 1 1 
       LEU 24 24 1 1 
       LEU 25 25 1 1 
       GLN 26 26 1 1 
       GLN 27 27 1 1 
       ALA 28 28 1 1 
       SER 29 29 1 1 
       LYS 30 30 1 1 
       GLN 31 31 1 1 
       ALA 32 32 1 1 
       GLN 33 33 1 1 
       ASP 34 34 1 1 
       ILE 35 35 1 1 
       GLN 36 36 1 1 
       PRO 37 37 1 1 
       ALA 38 38 1 1 
       MET 39 39 1 1 
       GLN 40 40 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 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 ALA HA  .  1 . HA  1 1 
         1 1 2 1 1  2 SER H   .  2 . HN  1 1 
         2 1 1 1 1  1 ALA MB  .  1 . HB# 1 1 
         2 1 2 1 1  2 SER H   .  2 . HN  1 1 
         3 1 1 1 1  2 SER H   .  2 . HN  1 1 
         3 1 2 1 1  3 ARG H   .  3 . HN  1 1 
         4 1 1 1 1  2 SER HA  .  2 . HA  1 1 
         4 1 2 1 1  3 ARG H   .  3 . HN  1 1 
         5 1 1 1 1  2 SER HA  .  2 . HA  1 1 
         5 1 2 1 1  4 ALA H   .  4 . HN  1 1 
         6 1 1 1 1  2 SER HB2 .  2 . HB2 1 1 
         6 1 2 1 1  3 ARG H   .  3 . HN  1 1 
         7 1 1 1 1  3 ARG H   .  3 . HN  1 1 
         7 1 2 1 1  4 ALA H   .  4 . HN  1 1 
         8 1 1 1 1  3 ARG HA  .  3 . HA  1 1 
         8 1 2 1 1  4 ALA H   .  4 . HN  1 1 
         9 1 1 1 1  3 ARG QB  .  3 . HB# 1 1 
         9 1 2 1 1  4 ALA H   .  4 . HN  1 1 
        10 1 1 1 1  4 ALA H   .  4 . HN  1 1 
        10 1 2 1 1  5 ALA H   .  5 . HN  1 1 
        11 1 1 1 1  4 ALA HA  .  4 . HA  1 1 
        11 1 2 1 1  5 ALA H   .  5 . HN  1 1 
        12 1 1 1 1  4 ALA HA  .  4 . HA  1 1 
        12 1 2 1 1  7 ILE H   .  7 . HN  1 1 
        13 1 1 1 1  4 ALA HA  .  4 . HA  1 1 
        13 1 2 1 1  7 ILE HB  .  7 . HB  1 1 
        14 1 1 1 1  4 ALA MB  .  4 . HB# 1 1 
        14 1 2 1 1  5 ALA H   .  5 . HN  1 1 
        15 1 1 1 1  5 ALA H   .  5 . HN  1 1 
        15 1 2 1 1  7 ILE H   .  7 . HN  1 1 
        16 1 1 1 1  5 ALA HA  .  5 . HA  1 1 
        16 1 2 1 1  6 LEU H   .  6 . HN  1 1 
        17 1 1 1 1  5 ALA HA  .  5 . HA  1 1 
        17 1 2 1 1  8 GLU HB2 .  8 . HB2 1 1 
        18 1 1 1 1  5 ALA HA  .  5 . HA  1 1 
        18 1 2 1 1  8 GLU HB3 .  8 . HB1 1 1 
        19 1 1 1 1  5 ALA MB  .  5 . HB# 1 1 
        19 1 2 1 1  6 LEU H   .  6 . HN  1 1 
        20 1 1 1 1  6 LEU H   .  6 . HN  1 1 
        20 1 2 1 1  7 ILE H   .  7 . HN  1 1 
        21 1 1 1 1  6 LEU H   .  6 . HN  1 1 
        21 1 2 1 1  8 GLU H   .  8 . HN  1 1 
        22 1 1 1 1  6 LEU HA  .  6 . HA  1 1 
        22 1 2 1 1  7 ILE H   .  7 . HN  1 1 
        23 1 1 1 1  6 LEU HA  .  6 . HA  1 1 
        23 1 2 1 1  9 GLU H   .  9 . HN  1 1 
        24 1 1 1 1  6 LEU HA  .  6 . HA  1 1 
        24 1 2 1 1 10 GLY H   . 10 . HN  1 1 
        25 1 1 1 1  6 LEU HB2 .  6 . HB2 1 1 
        25 1 2 1 1  7 ILE H   .  7 . HN  1 1 
        26 1 1 1 1  6 LEU HB3 .  6 . HB1 1 1 
        26 1 2 1 1  7 ILE H   .  7 . HN  1 1 
        27 1 1 1 1  7 ILE H   .  7 . HN  1 1 
        27 1 2 1 1  8 GLU H   .  8 . HN  1 1 
        28 1 1 1 1  7 ILE HA  .  7 . HA  1 1 
        28 1 2 1 1  8 GLU H   .  8 . HN  1 1 
        29 1 1 1 1  7 ILE HA  .  7 . HA  1 1 
        29 1 2 1 1  9 GLU H   .  9 . HN  1 1 
        30 1 1 1 1  7 ILE HA  .  7 . HA  1 1 
        30 1 2 1 1 10 GLY H   . 10 . HN  1 1 
        31 1 1 1 1  7 ILE HA  .  7 . HA  1 1 
        31 1 2 1 1 11 GLN H   . 11 . HN  1 1 
        32 1 1 1 1  7 ILE HB  .  7 . HB  1 1 
        32 1 2 1 1  8 GLU H   .  8 . HN  1 1 
        33 1 1 1 1  8 GLU H   .  8 . HN  1 1 
        33 1 2 1 1  9 GLU H   .  9 . HN  1 1 
        34 1 1 1 1  8 GLU HA  .  8 . HA  1 1 
        34 1 2 1 1  9 GLU H   .  9 . HN  1 1 
        35 1 1 1 1  8 GLU HA  .  8 . HA  1 1 
        35 1 2 1 1 11 GLN H   . 11 . HN  1 1 
        36 1 1 1 1  8 GLU HA  .  8 . HA  1 1 
        36 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1 
        37 1 1 1 1  8 GLU HB3 .  8 . HB1 1 1 
        37 1 2 1 1  9 GLU H   .  9 . HN  1 1 
        38 1 1 1 1  9 GLU HA  .  9 . HA  1 1 
        38 1 2 1 1 10 GLY H   . 10 . HN  1 1 
        39 1 1 1 1  9 GLU HA  .  9 . HA  1 1 
        39 1 2 1 1 11 GLN H   . 11 . HN  1 1 
        40 1 1 1 1  9 GLU HA  .  9 . HA  1 1 
        40 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        41 1 1 1 1  9 GLU HA  .  9 . HA  1 1 
        41 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        42 1 1 1 1 10 GLY H   . 10 . HN  1 1 
        42 1 2 1 1 11 GLN H   . 11 . HN  1 1 
        43 1 1 1 1 10 GLY H   . 10 . HN  1 1 
        43 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        44 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 
        44 1 2 1 1 11 GLN H   . 11 . HN  1 1 
        45 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 
        45 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        46 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 
        46 1 2 1 1 13 ILE HB  . 13 . HB  1 1 
        47 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 
        47 1 2 1 1 14 ALA H   . 14 . HN  1 1 
        48 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 
        48 1 2 1 1 11 GLN H   . 11 . HN  1 1 
        49 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 
        49 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        50 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 
        50 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        51 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 
        51 1 2 1 1 14 ALA H   . 14 . HN  1 1 
        52 1 1 1 1 11 GLN H   . 11 . HN  1 1 
        52 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        53 1 1 1 1 11 GLN HA  . 11 . HA  1 1 
        53 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        54 1 1 1 1 11 GLN HA  . 11 . HA  1 1 
        54 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        55 1 1 1 1 11 GLN HA  . 11 . HA  1 1 
        55 1 2 1 1 14 ALA H   . 14 . HN  1 1 
        56 1 1 1 1 11 GLN HA  . 11 . HA  1 1 
        56 1 2 1 1 15 GLU H   . 15 . HN  1 1 
        57 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1 
        57 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        58 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1 
        58 1 2 1 1 12 ARG H   . 12 . HN  1 1 
        59 1 1 1 1 12 ARG H   . 12 . HN  1 1 
        59 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        60 1 1 1 1 12 ARG HA  . 12 . HA  1 1 
        60 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        61 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1 
        61 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        62 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1 
        62 1 2 1 1 13 ILE H   . 13 . HN  1 1 
        63 1 1 1 1 13 ILE H   . 13 . HN  1 1 
        63 1 2 1 1 14 ALA H   . 14 . HN  1 1 
        64 1 1 1 1 13 ILE HA  . 13 . HA  1 1 
        64 1 2 1 1 14 ALA H   . 14 . HN  1 1 
        65 1 1 1 1 13 ILE HA  . 13 . HA  1 1 
        65 1 2 1 1 15 GLU H   . 15 . HN  1 1 
        66 1 1 1 1 13 ILE HA  . 13 . HA  1 1 
        66 1 2 1 1 16 MET H   . 16 . HN  1 1 
        67 1 1 1 1 13 ILE HA  . 13 . HA  1 1 
        67 1 2 1 1 16 MET HB2 . 16 . HB2 1 1 
        68 1 1 1 1 13 ILE HA  . 13 . HA  1 1 
        68 1 2 1 1 16 MET HB3 . 16 . HB1 1 1 
        69 1 1 1 1 13 ILE HA  . 13 . HA  1 1 
        69 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        70 1 1 1 1 13 ILE HB  . 13 . HB  1 1 
        70 1 2 1 1 14 ALA H   . 14 . HN  1 1 
        71 1 1 1 1 14 ALA HA  . 14 . HA  1 1 
        71 1 2 1 1 15 GLU H   . 15 . HN  1 1 
        72 1 1 1 1 14 ALA HA  . 14 . HA  1 1 
        72 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        73 1 1 1 1 14 ALA HA  . 14 . HA  1 1 
        73 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1 
        74 1 1 1 1 14 ALA HA  . 14 . HA  1 1 
        74 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1 
        75 1 1 1 1 14 ALA HA  . 14 . HA  1 1 
        75 1 2 1 1 18 LYS H   . 18 . HN  1 1 
        76 1 1 1 1 14 ALA MB  . 14 . HB# 1 1 
        76 1 2 1 1 15 GLU H   . 15 . HN  1 1 
        77 1 1 1 1 15 GLU H   . 15 . HN  1 1 
        77 1 2 1 1 16 MET H   . 16 . HN  1 1 
        78 1 1 1 1 15 GLU H   . 15 . HN  1 1 
        78 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        79 1 1 1 1 15 GLU HA  . 15 . HA  1 1 
        79 1 2 1 1 16 MET H   . 16 . HN  1 1 
        80 1 1 1 1 15 GLU HA  . 15 . HA  1 1 
        80 1 2 1 1 18 LYS QB  . 18 . HB# 1 1 
        81 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1 
        81 1 2 1 1 16 MET H   . 16 . HN  1 1 
        82 1 1 1 1 16 MET H   . 16 . HN  1 1 
        82 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        83 1 1 1 1 16 MET HA  . 16 . HA  1 1 
        83 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        84 1 1 1 1 16 MET HA  . 16 . HA  1 1 
        84 1 2 1 1 18 LYS H   . 18 . HN  1 1 
        85 1 1 1 1 16 MET HA  . 16 . HA  1 1 
        85 1 2 1 1 19 SER H   . 19 . HN  1 1 
        86 1 1 1 1 16 MET HA  . 16 . HA  1 1 
        86 1 2 1 1 20 LYS H   . 20 . HN  1 1 
        87 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 
        87 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        88 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 
        88 1 2 1 1 17 LEU H   . 17 . HN  1 1 
        89 1 1 1 1 17 LEU H   . 17 . HN  1 1 
        89 1 2 1 1 18 LYS H   . 18 . HN  1 1 
        90 1 1 1 1 17 LEU H   . 17 . HN  1 1 
        90 1 2 1 1 19 SER H   . 19 . HN  1 1 
        91 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
        91 1 2 1 1 18 LYS H   . 18 . HN  1 1 
        92 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
        92 1 2 1 1 19 SER H   . 19 . HN  1 1 
        93 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
        93 1 2 1 1 20 LYS H   . 20 . HN  1 1 
        94 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
        94 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1 
        95 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
        95 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1 
        96 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
        96 1 2 1 1 21 ILE H   . 21 . HN  1 1 
        97 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 
        97 1 2 1 1 18 LYS H   . 18 . HN  1 1 
        98 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1 
        98 1 2 1 1 18 LYS H   . 18 . HN  1 1 
        99 1 1 1 1 18 LYS H   . 18 . HN  1 1 
        99 1 2 1 1 19 SER H   . 19 . HN  1 1 
       100 1 1 1 1 18 LYS HA  . 18 . HA  1 1 
       100 1 2 1 1 19 SER H   . 19 . HN  1 1 
       101 1 1 1 1 18 LYS HA  . 18 . HA  1 1 
       101 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       102 1 1 1 1 18 LYS HA  . 18 . HA  1 1 
       102 1 2 1 1 21 ILE H   . 21 . HN  1 1 
       103 1 1 1 1 18 LYS HA  . 18 . HA  1 1 
       103 1 2 1 1 21 ILE HB  . 21 . HB  1 1 
       104 1 1 1 1 18 LYS HA  . 18 . HA  1 1 
       104 1 2 1 1 22 GLN H   . 22 . HN  1 1 
       105 1 1 1 1 18 LYS QB  . 18 . HB# 1 1 
       105 1 2 1 1 19 SER H   . 19 . HN  1 1 
       106 1 1 1 1 19 SER H   . 19 . HN  1 1 
       106 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       107 1 1 1 1 19 SER HA  . 19 . HA  1 1 
       107 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       108 1 1 1 1 19 SER HA  . 19 . HA  1 1 
       108 1 2 1 1 21 ILE H   . 21 . HN  1 1 
       109 1 1 1 1 19 SER HA  . 19 . HA  1 1 
       109 1 2 1 1 22 GLN H   . 22 . HN  1 1 
       110 1 1 1 1 19 SER HA  . 19 . HA  1 1 
       110 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1 
       111 1 1 1 1 19 SER HA  . 19 . HA  1 1 
       111 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1 
       112 1 1 1 1 20 LYS H   . 20 . HN  1 1 
       112 1 2 1 1 21 ILE H   . 21 . HN  1 1 
       113 1 1 1 1 20 LYS HA  . 20 . HA  1 1 
       113 1 2 1 1 21 ILE H   . 21 . HN  1 1 
       114 1 1 1 1 20 LYS HA  . 20 . HA  1 1 
       114 1 2 1 1 22 GLN H   . 22 . HN  1 1 
       115 1 1 1 1 20 LYS HA  . 20 . HA  1 1 
       115 1 2 1 1 23 GLY H   . 23 . HN  1 1 
       116 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 
       116 1 2 1 1 21 ILE H   . 21 . HN  1 1 
       117 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 
       117 1 2 1 1 21 ILE H   . 21 . HN  1 1 
       118 1 1 1 1 21 ILE HA  . 21 . HA  1 1 
       118 1 2 1 1 22 GLN H   . 22 . HN  1 1 
       119 1 1 1 1 21 ILE HA  . 21 . HA  1 1 
       119 1 2 1 1 23 GLY H   . 23 . HN  1 1 
       120 1 1 1 1 21 ILE HA  . 21 . HA  1 1 
       120 1 2 1 1 24 LEU H   . 24 . HN  1 1 
       121 1 1 1 1 21 ILE HA  . 21 . HA  1 1 
       121 1 2 1 1 25 LEU H   . 25 . HN  1 1 
       122 1 1 1 1 21 ILE HB  . 21 . HB  1 1 
       122 1 2 1 1 22 GLN H   . 22 . HN  1 1 
       123 1 1 1 1 22 GLN H   . 22 . HN  1 1 
       123 1 2 1 1 23 GLY H   . 23 . HN  1 1 
       124 1 1 1 1 22 GLN HA  . 22 . HA  1 1 
       124 1 2 1 1 23 GLY H   . 23 . HN  1 1 
       125 1 1 1 1 22 GLN HA  . 22 . HA  1 1 
       125 1 2 1 1 25 LEU H   . 25 . HN  1 1 
       126 1 1 1 1 22 GLN HA  . 22 . HA  1 1 
       126 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1 
       127 1 1 1 1 22 GLN HA  . 22 . HA  1 1 
       127 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1 
       128 1 1 1 1 22 GLN HA  . 22 . HA  1 1 
       128 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       129 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1 
       129 1 2 1 1 23 GLY H   . 23 . HN  1 1 
       130 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1 
       130 1 2 1 1 23 GLY H   . 23 . HN  1 1 
       131 1 1 1 1 23 GLY QA  . 23 . HA# 1 1 
       131 1 2 1 1 24 LEU H   . 24 . HN  1 1 
       132 1 1 1 1 23 GLY QA  . 23 . HA# 1 1 
       132 1 2 1 1 25 LEU H   . 25 . HN  1 1 
       133 1 1 1 1 23 GLY QA  . 23 . HA# 1 1 
       133 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       134 1 1 1 1 23 GLY QA  . 23 . HA# 1 1 
       134 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 
       135 1 1 1 1 23 GLY QA  . 23 . HA# 1 1 
       135 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 
       136 1 1 1 1 23 GLY QA  . 23 . HA# 1 1 
       136 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       137 1 1 1 1 24 LEU H   . 24 . HN  1 1 
       137 1 2 1 1 25 LEU H   . 25 . HN  1 1 
       138 1 1 1 1 24 LEU H   . 24 . HN  1 1 
       138 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       139 1 1 1 1 24 LEU HA  . 24 . HA  1 1 
       139 1 2 1 1 25 LEU H   . 25 . HN  1 1 
       140 1 1 1 1 24 LEU HA  . 24 . HA  1 1 
       140 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       141 1 1 1 1 24 LEU HA  . 24 . HA  1 1 
       141 1 2 1 1 27 GLN QB  . 27 . HB# 1 1 
       142 1 1 1 1 24 LEU HA  . 24 . HA  1 1 
       142 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       143 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 
       143 1 2 1 1 25 LEU H   . 25 . HN  1 1 
       144 1 1 1 1 25 LEU H   . 25 . HN  1 1 
       144 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       145 1 1 1 1 25 LEU H   . 25 . HN  1 1 
       145 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       146 1 1 1 1 25 LEU HA  . 25 . HA  1 1 
       146 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       147 1 1 1 1 25 LEU HA  . 25 . HA  1 1 
       147 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       148 1 1 1 1 25 LEU HA  . 25 . HA  1 1 
       148 1 2 1 1 28 ALA MB  . 28 . HB# 1 1 
       149 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1 
       149 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       150 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 
       150 1 2 1 1 26 GLN H   . 26 . HN  1 1 
       151 1 1 1 1 26 GLN H   . 26 . HN  1 1 
       151 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       152 1 1 1 1 26 GLN H   . 26 . HN  1 1 
       152 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       153 1 1 1 1 26 GLN HA  . 26 . HA  1 1 
       153 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       154 1 1 1 1 26 GLN HA  . 26 . HA  1 1 
       154 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       155 1 1 1 1 26 GLN HA  . 26 . HA  1 1 
       155 1 2 1 1 29 SER H   . 29 . HN  1 1 
       156 1 1 1 1 26 GLN HA  . 26 . HA  1 1 
       156 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       157 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 
       157 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       158 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 
       158 1 2 1 1 27 GLN H   . 27 . HN  1 1 
       159 1 1 1 1 27 GLN H   . 27 . HN  1 1 
       159 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       160 1 1 1 1 27 GLN HA  . 27 . HA  1 1 
       160 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       161 1 1 1 1 27 GLN HA  . 27 . HA  1 1 
       161 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       162 1 1 1 1 27 GLN QB  . 27 . HB# 1 1 
       162 1 2 1 1 28 ALA H   . 28 . HN  1 1 
       163 1 1 1 1 28 ALA H   . 28 . HN  1 1 
       163 1 2 1 1 29 SER H   . 29 . HN  1 1 
       164 1 1 1 1 28 ALA HA  . 28 . HA  1 1 
       164 1 2 1 1 29 SER H   . 29 . HN  1 1 
       165 1 1 1 1 28 ALA HA  . 28 . HA  1 1 
       165 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       166 1 1 1 1 28 ALA HA  . 28 . HA  1 1 
       166 1 2 1 1 31 GLN H   . 31 . HN  1 1 
       167 1 1 1 1 28 ALA HA  . 28 . HA  1 1 
       167 1 2 1 1 31 GLN QB  . 31 . HB# 1 1 
       168 1 1 1 1 28 ALA MB  . 28 . HB# 1 1 
       168 1 2 1 1 29 SER H   . 29 . HN  1 1 
       169 1 1 1 1 29 SER H   . 29 . HN  1 1 
       169 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       170 1 1 1 1 29 SER HA  . 29 . HA  1 1 
       170 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       171 1 1 1 1 29 SER HA  . 29 . HA  1 1 
       171 1 2 1 1 32 ALA H   . 32 . HN  1 1 
       172 1 1 1 1 29 SER HA  . 29 . HA  1 1 
       172 1 2 1 1 32 ALA MB  . 32 . HB# 1 1 
       173 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 
       173 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       174 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 
       174 1 2 1 1 30 LYS H   . 30 . HN  1 1 
       175 1 1 1 1 30 LYS H   . 30 . HN  1 1 
       175 1 2 1 1 31 GLN H   . 31 . HN  1 1 
       176 1 1 1 1 30 LYS HA  . 30 . HA  1 1 
       176 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1 
       177 1 1 1 1 30 LYS HA  . 30 . HA  1 1 
       177 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1 
       178 1 1 1 1 30 LYS QB  . 30 . HB# 1 1 
       178 1 2 1 1 31 GLN H   . 31 . HN  1 1 
       179 1 1 1 1 31 GLN HA  . 31 . HA  1 1 
       179 1 2 1 1 34 ASP QB  . 34 . HB# 1 1 
       180 1 1 1 1 31 GLN QB  . 31 . HB# 1 1 
       180 1 2 1 1 32 ALA H   . 32 . HN  1 1 
       181 1 1 1 1 32 ALA H   . 32 . HN  1 1 
       181 1 2 1 1 33 GLN H   . 33 . HN  1 1 
       182 1 1 1 1 32 ALA HA  . 32 . HA  1 1 
       182 1 2 1 1 33 GLN H   . 33 . HN  1 1 
       183 1 1 1 1 32 ALA MB  . 32 . HB# 1 1 
       183 1 2 1 1 33 GLN H   . 33 . HN  1 1 
       184 1 1 1 1 33 GLN H   . 33 . HN  1 1 
       184 1 2 1 1 34 ASP H   . 34 . HN  1 1 
       185 1 1 1 1 33 GLN HA  . 33 . HA  1 1 
       185 1 2 1 1 34 ASP H   . 34 . HN  1 1 
       186 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1 
       186 1 2 1 1 34 ASP H   . 34 . HN  1 1 
       187 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1 
       187 1 2 1 1 34 ASP H   . 34 . HN  1 1 
       188 1 1 1 1 34 ASP H   . 34 . HN  1 1 
       188 1 2 1 1 35 ILE H   . 35 . HN  1 1 
       189 1 1 1 1 34 ASP HA  . 34 . HA  1 1 
       189 1 2 1 1 35 ILE H   . 35 . HN  1 1 
       190 1 1 1 1 34 ASP QB  . 34 . HB# 1 1 
       190 1 2 1 1 35 ILE H   . 35 . HN  1 1 
       191 1 1 1 1 35 ILE H   . 35 . HN  1 1 
       191 1 2 1 1 36 GLN H   . 36 . HN  1 1 
       192 1 1 1 1 35 ILE HA  . 35 . HA  1 1 
       192 1 2 1 1 36 GLN H   . 36 . HN  1 1 
       193 1 1 1 1 36 GLN H   . 36 . HN  1 1 
       193 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 
       194 1 1 1 1 36 GLN H   . 36 . HN  1 1 
       194 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 
       195 1 1 1 1 36 GLN HA  . 36 . HA  1 1 
       195 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 
       196 1 1 1 1 36 GLN HA  . 36 . HA  1 1 
       196 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 
       197 1 1 1 1 37 PRO HA  . 37 . HA  1 1 
       197 1 2 1 1 38 ALA H   . 38 . HN  1 1 
       198 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1 
       198 1 2 1 1 38 ALA H   . 38 . HN  1 1 
       199 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1 
       199 1 2 1 1 38 ALA H   . 38 . HN  1 1 
       200 1 1 1 1 39 MET HA  . 39 . HA  1 1 
       200 1 2 1 1 40 GLN H   . 40 . HN  1 1 
    stop_

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

         1 1 . . . . . 2.8 1.8 3.1 1 1 
         2 1 . . . . . 2.8 1.8 4.1 1 1 
         3 1 . . . . . 5.0 1.8 5.5 1 1 
         4 1 . . . . . 2.8 1.8 3.1 1 1 
         5 1 . . . . . 5.0 1.8 5.5 1 1 
         6 1 . . . . . 5.0 1.8 5.5 1 1 
         7 1 . . . . . 2.8 1.8 3.1 1 1 
         8 1 . . . . . 3.9 1.8 4.3 1 1 
         9 1 . . . . . 2.8 1.8 4.1 1 1 
        10 1 . . . . . 2.8 1.8 3.1 1 1 
        11 1 . . . . . 5.0 1.8 5.5 1 1 
        12 1 . . . . . 3.9 1.8 4.3 1 1 
        13 1 . . . . . 5.0 1.8 5.5 1 1 
        14 1 . . . . . 3.9 1.8 5.3 1 1 
        15 1 . . . . . 5.0 1.8 5.5 1 1 
        16 1 . . . . . 5.0 1.8 5.5 1 1 
        17 1 . . . . . 3.9 1.8 4.3 1 1 
        18 1 . . . . . 3.9 1.8 4.3 1 1 
        19 1 . . . . . 2.8 1.8 4.1 1 1 
        20 1 . . . . . 2.8 1.8 3.1 1 1 
        21 1 . . . . . 5.0 1.8 5.5 1 1 
        22 1 . . . . . 3.9 1.8 4.3 1 1 
        23 1 . . . . . 3.9 1.8 4.3 1 1 
        24 1 . . . . . 5.0 1.8 5.5 1 1 
        25 1 . . . . . 3.9 1.8 4.3 1 1 
        26 1 . . . . . 3.9 1.8 4.3 1 1 
        27 1 . . . . . 3.9 1.8 4.3 1 1 
        28 1 . . . . . 3.9 1.8 4.3 1 1 
        29 1 . . . . . 5.0 1.8 5.5 1 1 
        30 1 . . . . . 3.9 1.8 4.3 1 1 
        31 1 . . . . . 5.0 1.8 5.5 1 1 
        32 1 . . . . . 2.8 1.8 3.1 1 1 
        33 1 . . . . . 2.8 1.8 3.1 1 1 
        34 1 . . . . . 5.0 1.8 5.5 1 1 
        35 1 . . . . . 3.9 1.8 4.3 1 1 
        36 1 . . . . . 3.9 1.8 4.3 1 1 
        37 1 . . . . . 2.8 1.8 3.1 1 1 
        38 1 . . . . . 5.0 1.8 5.5 1 1 
        39 1 . . . . . 5.0 1.8 5.5 1 1 
        40 1 . . . . . 5.0 1.8 5.5 1 1 
        41 1 . . . . . 5.0 1.8 5.5 1 1 
        42 1 . . . . . 2.8 1.8 3.1 1 1 
        43 1 . . . . . 5.0 1.8 5.5 1 1 
        44 1 . . . . . 3.9 1.8 4.3 1 1 
        45 1 . . . . . 5.0 1.8 5.5 1 1 
        46 1 . . . . . 5.0 1.8 5.5 1 1 
        47 1 . . . . . 5.0 1.8 5.5 1 1 
        48 1 . . . . . 5.0 1.8 5.5 1 1 
        49 1 . . . . . 5.0 1.8 5.5 1 1 
        50 1 . . . . . 5.0 1.8 5.5 1 1 
        51 1 . . . . . 3.9 1.8 4.3 1 1 
        52 1 . . . . . 2.8 1.8 3.1 1 1 
        53 1 . . . . . 3.9 1.8 4.3 1 1 
        54 1 . . . . . 5.0 1.8 5.5 1 1 
        55 1 . . . . . 3.9 1.8 4.3 1 1 
        56 1 . . . . . 5.0 1.8 5.5 1 1 
        57 1 . . . . . 3.9 1.8 4.3 1 1 
        58 1 . . . . . 3.9 1.8 4.3 1 1 
        59 1 . . . . . 3.9 1.8 4.3 1 1 
        60 1 . . . . . 3.9 1.8 4.3 1 1 
        61 1 . . . . . 3.9 1.8 4.3 1 1 
        62 1 . . . . . 3.9 1.8 4.3 1 1 
        63 1 . . . . . 2.8 1.8 3.1 1 1 
        64 1 . . . . . 5.0 1.8 5.5 1 1 
        65 1 . . . . . 5.0 1.8 5.5 1 1 
        66 1 . . . . . 3.9 1.8 4.3 1 1 
        67 1 . . . . . 3.9 1.8 4.3 1 1 
        68 1 . . . . . 3.9 1.8 4.3 1 1 
        69 1 . . . . . 5.0 1.8 5.5 1 1 
        70 1 . . . . . 2.8 1.8 3.1 1 1 
        71 1 . . . . . 3.9 1.8 4.3 1 1 
        72 1 . . . . . 3.9 1.8 4.3 1 1 
        73 1 . . . . . 3.9 1.8 4.3 1 1 
        74 1 . . . . . 3.9 1.8 4.3 1 1 
        75 1 . . . . . 5.0 1.8 5.5 1 1 
        76 1 . . . . . 2.8 1.8 4.1 1 1 
        77 1 . . . . . 2.8 1.8 3.1 1 1 
        78 1 . . . . . 5.0 1.8 5.5 1 1 
        79 1 . . . . . 5.0 1.8 5.5 1 1 
        80 1 . . . . . 3.9 1.8 5.3 1 1 
        81 1 . . . . . 3.9 1.8 4.3 1 1 
        82 1 . . . . . 3.9 1.8 4.3 1 1 
        83 1 . . . . . 3.9 1.8 4.3 1 1 
        84 1 . . . . . 5.0 1.8 5.5 1 1 
        85 1 . . . . . 3.9 1.8 4.3 1 1 
        86 1 . . . . . 5.0 1.8 5.5 1 1 
        87 1 . . . . . 3.9 1.8 4.3 1 1 
        88 1 . . . . . 3.9 1.8 4.3 1 1 
        89 1 . . . . . 2.8 1.8 3.1 1 1 
        90 1 . . . . . 5.0 1.8 5.5 1 1 
        91 1 . . . . . 2.8 1.8 3.1 1 1 
        92 1 . . . . . 5.0 1.8 5.5 1 1 
        93 1 . . . . . 3.9 1.8 4.3 1 1 
        94 1 . . . . . 3.9 1.8 4.3 1 1 
        95 1 . . . . . 3.9 1.8 4.3 1 1 
        96 1 . . . . . 5.0 1.8 5.5 1 1 
        97 1 . . . . . 3.9 1.8 4.3 1 1 
        98 1 . . . . . 3.9 1.8 4.3 1 1 
        99 1 . . . . . 2.8 1.8 3.1 1 1 
       100 1 . . . . . 3.9 1.8 4.3 1 1 
       101 1 . . . . . 5.0 1.8 5.5 1 1 
       102 1 . . . . . 3.9 1.8 4.3 1 1 
       103 1 . . . . . 2.8 1.8 3.1 1 1 
       104 1 . . . . . 5.0 1.8 5.5 1 1 
       105 1 . . . . . 2.8 1.8 4.1 1 1 
       106 1 . . . . . 3.9 1.8 4.3 1 1 
       107 1 . . . . . 3.9 1.8 4.3 1 1 
       108 1 . . . . . 5.0 1.8 5.5 1 1 
       109 1 . . . . . 5.0 1.8 5.5 1 1 
       110 1 . . . . . 3.9 1.8 4.3 1 1 
       111 1 . . . . . 3.9 1.8 4.3 1 1 
       112 1 . . . . . 2.8 1.8 3.1 1 1 
       113 1 . . . . . 5.0 1.8 5.5 1 1 
       114 1 . . . . . 3.9 1.8 4.3 1 1 
       115 1 . . . . . 3.9 1.8 4.3 1 1 
       116 1 . . . . . 3.9 1.8 4.3 1 1 
       117 1 . . . . . 3.9 1.8 4.3 1 1 
       118 1 . . . . . 2.8 1.8 3.1 1 1 
       119 1 . . . . . 5.0 1.8 5.5 1 1 
       120 1 . . . . . 3.9 1.8 4.3 1 1 
       121 1 . . . . . 5.0 1.8 5.5 1 1 
       122 1 . . . . . 3.9 1.8 4.3 1 1 
       123 1 . . . . . 2.8 1.8 3.1 1 1 
       124 1 . . . . . 3.9 1.8 4.3 1 1 
       125 1 . . . . . 3.9 1.8 4.3 1 1 
       126 1 . . . . . 5.0 1.8 5.5 1 1 
       127 1 . . . . . 3.9 1.8 4.3 1 1 
       128 1 . . . . . 5.0 1.8 5.5 1 1 
       129 1 . . . . . 3.9 1.8 4.3 1 1 
       130 1 . . . . . 3.9 1.8 4.3 1 1 
       131 1 . . . . . 2.8 1.8 4.1 1 1 
       132 1 . . . . . 5.0 1.8 6.5 1 1 
       133 1 . . . . . 3.9 1.8 5.3 1 1 
       134 1 . . . . . 3.9 1.8 5.3 1 1 
       135 1 . . . . . 3.9 1.8 5.3 1 1 
       136 1 . . . . . 5.0 1.8 6.5 1 1 
       137 1 . . . . . 2.8 1.8 3.1 1 1 
       138 1 . . . . . 5.0 1.8 5.5 1 1 
       139 1 . . . . . 5.0 1.8 5.5 1 1 
       140 1 . . . . . 3.9 1.8 4.3 1 1 
       141 1 . . . . . 3.9 1.8 5.3 1 1 
       142 1 . . . . . 5.0 1.8 5.5 1 1 
       143 1 . . . . . 3.9 1.8 4.3 1 1 
       144 1 . . . . . 2.8 1.8 3.1 1 1 
       145 1 . . . . . 5.0 1.8 5.5 1 1 
       146 1 . . . . . 3.9 1.8 4.3 1 1 
       147 1 . . . . . 5.0 1.8 5.5 1 1 
       148 1 . . . . . 5.0 1.8 6.5 1 1 
       149 1 . . . . . 3.9 1.8 4.3 1 1 
       150 1 . . . . . 3.9 1.8 4.3 1 1 
       151 1 . . . . . 2.8 1.8 3.1 1 1 
       152 1 . . . . . 5.0 1.8 5.5 1 1 
       153 1 . . . . . 3.9 1.8 4.3 1 1 
       154 1 . . . . . 5.0 1.8 5.5 1 1 
       155 1 . . . . . 3.9 1.8 4.3 1 1 
       156 1 . . . . . 5.0 1.8 5.5 1 1 
       157 1 . . . . . 3.9 1.8 4.3 1 1 
       158 1 . . . . . 3.9 1.8 4.3 1 1 
       159 1 . . . . . 3.9 1.8 4.3 1 1 
       160 1 . . . . . 2.8 1.8 3.1 1 1 
       161 1 . . . . . 3.9 1.8 4.3 1 1 
       162 1 . . . . . 3.9 1.8 5.3 1 1 
       163 1 . . . . . 3.9 1.8 4.3 1 1 
       164 1 . . . . . 2.8 1.8 3.1 1 1 
       165 1 . . . . . 5.0 1.8 5.5 1 1 
       166 1 . . . . . 3.9 1.8 4.3 1 1 
       167 1 . . . . . 3.9 1.8 5.3 1 1 
       168 1 . . . . . 2.8 1.8 4.1 1 1 
       169 1 . . . . . 3.9 1.8 4.3 1 1 
       170 1 . . . . . 3.9 1.8 4.3 1 1 
       171 1 . . . . . 5.0 1.8 5.5 1 1 
       172 1 . . . . . 3.9 1.8 5.3 1 1 
       173 1 . . . . . 5.0 1.8 5.5 1 1 
       174 1 . . . . . 5.0 1.8 5.5 1 1 
       175 1 . . . . . 2.8 1.8 3.1 1 1 
       176 1 . . . . . 3.9 1.8 4.3 1 1 
       177 1 . . . . . 3.9 1.8 4.3 1 1 
       178 1 . . . . . 5.0 1.8 6.5 1 1 
       179 1 . . . . . 5.0 1.8 6.5 1 1 
       180 1 . . . . . 2.8 1.8 4.1 1 1 
       181 1 . . . . . 2.8 1.8 3.1 1 1 
       182 1 . . . . . 3.9 1.8 4.3 1 1 
       183 1 . . . . . 3.9 1.8 5.3 1 1 
       184 1 . . . . . 2.8 1.8 3.1 1 1 
       185 1 . . . . . 3.9 1.8 4.3 1 1 
       186 1 . . . . . 3.9 1.8 4.3 1 1 
       187 1 . . . . . 3.9 1.8 4.3 1 1 
       188 1 . . . . . 2.8 1.8 3.1 1 1 
       189 1 . . . . . 5.0 1.8 5.5 1 1 
       190 1 . . . . . 5.0 1.8 6.5 1 1 
       191 1 . . . . . 2.8 1.8 3.1 1 1 
       192 1 . . . . . 2.8 1.8 3.1 1 1 
       193 1 . . . . . 5.0 1.8 5.5 1 1 
       194 1 . . . . . 5.0 1.8 5.5 1 1 
       195 1 . . . . . 3.9 1.8 4.3 1 1 
       196 1 . . . . . 3.9 1.8 4.3 1 1 
       197 1 . . . . . 3.9 1.8 4.3 1 1 
       198 1 . . . . . 5.0 1.8 5.5 1 1 
       199 1 . . . . . 5.0 1.8 5.5 1 1 
       200 1 . . . . . 5.0 1.8 5.5 1 1 
    stop_

save_


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

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

        1 . 1 1  1 ALA C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C     -160.0      -41.8 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 ARG N      106.9      172.9 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
        3 . 1 1  2 SER C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C     -106.5      -25.3 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        4 . 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ALA N -63.899998        6.9 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        5 . 1 1  3 ARG C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C      -85.0 -44.999996 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        6 . 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 ALA N      -61.5      -21.5 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        7 . 1 1  4 ALA C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C  -86.19999      -46.2 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        8 . 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 LEU N      -61.7      -21.7 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        9 . 1 1  5 ALA C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C      -83.8      -43.8 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
       10 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 ILE N -63.699997      -23.7 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       11 . 1 1  6 LEU C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C      -80.7      -40.7 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
       12 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 GLU N -61.399998 -21.399998 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       13 . 1 1  7 ILE C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C      -83.9      -43.9 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
       14 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 GLU N -62.899998      -22.9 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       15 . 1 1  8 GLU C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C      -84.5      -44.5 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       16 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLY N      -53.9      -13.9 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       17 . 1 1 10 GLY C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C      -84.9      -44.9 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       18 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ARG N      -58.9      -18.9 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       19 . 1 1 11 GLN C 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C -83.399994      -43.4 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C  1 1 13 ILE N -61.600002      -21.6 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       21 . 1 1 12 ARG C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C      -87.0      -47.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       22 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C  1 1 14 ALA N -60.999996      -21.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       23 . 1 1 13 ILE C 1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C      -83.1 -43.099995 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       24 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C  1 1 15 GLU N      -62.3      -22.3 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       25 . 1 1 14 ALA C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C      -84.1      -44.1 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 MET N      -61.3      -21.3 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
       27 . 1 1 15 GLU C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C      -83.9      -43.9 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
       28 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 LEU N      -59.8      -19.8 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
       29 . 1 1 16 MET C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -99.1      -40.1 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
       30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 LYS N      -66.4       -0.4 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
       31 . 1 1 17 LEU C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -80.9      -40.9 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       32 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 SER N      -61.1      -16.7 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       33 . 1 1 18 LYS C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C      -85.4      -45.4 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
       34 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 LYS N      -61.5      -21.5 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
       35 . 1 1 19 SER C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C      -86.4      -46.4 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       36 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 ILE N      -62.1      -22.1 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       37 . 1 1 20 LYS C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C      -87.1      -47.1 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       38 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 GLN N      -61.7      -21.7 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       39 . 1 1 21 ILE C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C      -83.8      -43.8 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       40 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 GLY N      -56.5      -16.5 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       41 . 1 1 22 GLN C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C      -82.6      -42.6 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
       42 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 LEU N -63.699997      -18.1 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
       43 . 1 1 23 GLY C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -82.9      -42.9 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       44 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 LEU N      -58.2      -11.4 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       45 . 1 1 24 LEU C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -83.5      -43.5 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       46 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 GLN N      -58.1      -18.1 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       47 . 1 1 25 LEU C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -84.8      -44.8 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       48 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 GLN N      -62.3      -22.3 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       49 . 1 1 26 GLN C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C      -82.9      -42.9 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       50 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C  1 1 28 ALA N -61.600002      -21.6 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       51 . 1 1 27 GLN C 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C  -83.69999      -43.7 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       52 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C  1 1 29 SER N      -79.0        6.2 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       53 . 1 1 28 ALA C 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C      -91.1      -51.1 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       54 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C  1 1 30 LYS N      -63.8  -9.199999 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       55 . 1 1 29 SER C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C      -84.7 -44.699997 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       56 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 GLN N      -59.0      -11.0 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       57 . 1 1 30 LYS C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C      -82.5      -42.5 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       58 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 ALA N      -56.4      -16.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       59 . 1 1 31 GLN C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C  -89.99999      -47.6 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       60 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 GLN N      -48.4       -5.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       61 . 1 1 32 ALA C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C     -106.8      -54.8 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       62 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 ASP N      -50.9       29.3 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       63 . 1 1 35 ILE C 1 1 36 GLN N  1 1 36 GLN CA 1 1 36 GLN C     -145.4      -32.2 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       64 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C  1 1 37 PRO N       67.7      207.7 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       65 . 1 1 37 PRO C 1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C     -110.3      -33.1 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       66 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C  1 1 39 MET N      -58.4  18.399998 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       67 . 1 1 38 ALA C 1 1 39 MET N  1 1 39 MET CA 1 1 39 MET C     -100.0      -40.2 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       68 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C  1 1 40 GLN N      -72.7       18.7 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C -28.594   1.493   1.295 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C -29.502   1.624   2.525 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C -30.621   0.581   2.476 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA HA   H -28.929   1.506   3.430 1.00 . A A .  1 ALA HA   1 1 
        1     5 1 1  1 ALA HB1  H -31.431   0.890   3.121 1.00 . A A .  1 ALA HB1  1 1 
        1     6 1 1  1 ALA HB2  H -30.240  -0.372   2.810 1.00 . A A .  1 ALA HB2  1 1 
        1     7 1 1  1 ALA HB3  H -30.984   0.488   1.463 1.00 . A A .  1 ALA HB3  1 1 
        1     8 1 1  1 ALA N    N -30.198   2.948   2.518 1.00 . A A .  1 ALA N    1 1 
        1     9 1 1  1 ALA O    O -28.882   2.027   0.240 1.00 . A A .  1 ALA O    1 1 
        1    10 1 1  2 SER C    C -26.017  -0.814   0.221 1.00 . A A .  2 SER C    1 1 
        1    11 1 1  2 SER CA   C -26.566   0.619   0.264 1.00 . A A .  2 SER CA   1 1 
        1    12 1 1  2 SER CB   C -25.439   1.625   0.512 1.00 . A A .  2 SER CB   1 1 
        1    13 1 1  2 SER H    H -27.284   0.365   2.285 1.00 . A A .  2 SER H    1 1 
        1    14 1 1  2 SER HA   H -27.072   0.854  -0.660 1.00 . A A .  2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H -25.728   2.307   1.295 1.00 . A A .  2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H -24.544   1.096   0.812 1.00 . A A .  2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H -24.276   2.226  -0.930 1.00 . A A .  2 SER HG   1 1 
        1    18 1 1  2 SER N    N -27.496   0.786   1.424 1.00 . A A .  2 SER N    1 1 
        1    19 1 1  2 SER O    O -25.184  -1.193   1.024 1.00 . A A .  2 SER O    1 1 
        1    20 1 1  2 SER OG   O -25.195   2.360  -0.681 1.00 . A A .  2 SER OG   1 1 
        1    21 1 1  3 ARG C    C -25.105  -3.193  -2.049 1.00 . A A .  3 ARG C    1 1 
        1    22 1 1  3 ARG CA   C -25.996  -3.022  -0.811 1.00 . A A .  3 ARG CA   1 1 
        1    23 1 1  3 ARG CB   C -27.264  -3.874  -0.936 1.00 . A A .  3 ARG CB   1 1 
        1    24 1 1  3 ARG CD   C -28.158  -6.207  -0.794 1.00 . A A .  3 ARG CD   1 1 
        1    25 1 1  3 ARG CG   C -26.888  -5.356  -0.902 1.00 . A A .  3 ARG CG   1 1 
        1    26 1 1  3 ARG CZ   C -27.371  -8.464  -0.394 1.00 . A A .  3 ARG CZ   1 1 
        1    27 1 1  3 ARG H    H -27.156  -1.281  -1.340 1.00 . A A .  3 ARG H    1 1 
        1    28 1 1  3 ARG HA   H -25.457  -3.298   0.081 1.00 . A A .  3 ARG HA   1 1 
        1    29 1 1  3 ARG HB2  H -27.929  -3.650  -0.115 1.00 . A A .  3 ARG HB2  1 1 
        1    30 1 1  3 ARG HB3  H -27.757  -3.650  -1.871 1.00 . A A .  3 ARG HB3  1 1 
        1    31 1 1  3 ARG HD2  H -28.964  -5.625  -0.366 1.00 . A A .  3 ARG HD2  1 1 
        1    32 1 1  3 ARG HD3  H -28.441  -6.585  -1.764 1.00 . A A .  3 ARG HD3  1 1 
        1    33 1 1  3 ARG HE   H -27.865  -7.227   1.080 1.00 . A A .  3 ARG HE   1 1 
        1    34 1 1  3 ARG HG2  H -26.358  -5.614  -1.808 1.00 . A A .  3 ARG HG2  1 1 
        1    35 1 1  3 ARG HG3  H -26.256  -5.548  -0.048 1.00 . A A .  3 ARG HG3  1 1 
        1    36 1 1  3 ARG HH11 H -29.210  -9.237  -0.589 1.00 . A A .  3 ARG HH11 1 1 
        1    37 1 1  3 ARG HH12 H -27.912 -10.258  -1.108 1.00 . A A .  3 ARG HH12 1 1 
        1    38 1 1  3 ARG HH21 H -25.434  -7.952  -0.316 1.00 . A A .  3 ARG HH21 1 1 
        1    39 1 1  3 ARG HH22 H -25.764  -9.528  -0.954 1.00 . A A .  3 ARG HH22 1 1 
        1    40 1 1  3 ARG N    N -26.483  -1.611  -0.708 1.00 . A A .  3 ARG N    1 1 
        1    41 1 1  3 ARG NE   N -27.791  -7.334   0.108 1.00 . A A .  3 ARG NE   1 1 
        1    42 1 1  3 ARG NH1  N -28.230  -9.392  -0.723 1.00 . A A .  3 ARG NH1  1 1 
        1    43 1 1  3 ARG NH2  N -26.089  -8.664  -0.569 1.00 . A A .  3 ARG NH2  1 1 
        1    44 1 1  3 ARG O    O -24.017  -3.729  -1.967 1.00 . A A .  3 ARG O    1 1 
        1    45 1 1  4 ALA C    C -23.763  -1.719  -4.568 1.00 . A A .  4 ALA C    1 1 
        1    46 1 1  4 ALA CA   C -24.748  -2.887  -4.438 1.00 . A A .  4 ALA CA   1 1 
        1    47 1 1  4 ALA CB   C -25.761  -2.865  -5.586 1.00 . A A .  4 ALA CB   1 1 
        1    48 1 1  4 ALA H    H -26.446  -2.323  -3.234 1.00 . A A .  4 ALA H    1 1 
        1    49 1 1  4 ALA HA   H -24.217  -3.826  -4.436 1.00 . A A .  4 ALA HA   1 1 
        1    50 1 1  4 ALA HB1  H -26.314  -1.938  -5.561 1.00 . A A .  4 ALA HB1  1 1 
        1    51 1 1  4 ALA HB2  H -26.445  -3.694  -5.480 1.00 . A A .  4 ALA HB2  1 1 
        1    52 1 1  4 ALA HB3  H -25.240  -2.947  -6.528 1.00 . A A .  4 ALA HB3  1 1 
        1    53 1 1  4 ALA N    N -25.563  -2.746  -3.193 1.00 . A A .  4 ALA N    1 1 
        1    54 1 1  4 ALA O    O -22.586  -1.918  -4.807 1.00 . A A .  4 ALA O    1 1 
        1    55 1 1  5 ALA C    C -22.218   0.626  -3.472 1.00 . A A .  5 ALA C    1 1 
        1    56 1 1  5 ALA CA   C -23.328   0.685  -4.530 1.00 . A A .  5 ALA CA   1 1 
        1    57 1 1  5 ALA CB   C -24.225   1.903  -4.302 1.00 . A A .  5 ALA CB   1 1 
        1    58 1 1  5 ALA H    H -25.189  -0.372  -4.222 1.00 . A A .  5 ALA H    1 1 
        1    59 1 1  5 ALA HA   H -22.898   0.729  -5.519 1.00 . A A .  5 ALA HA   1 1 
        1    60 1 1  5 ALA HB1  H -24.529   1.938  -3.266 1.00 . A A .  5 ALA HB1  1 1 
        1    61 1 1  5 ALA HB2  H -25.099   1.831  -4.931 1.00 . A A .  5 ALA HB2  1 1 
        1    62 1 1  5 ALA HB3  H -23.678   2.803  -4.546 1.00 . A A .  5 ALA HB3  1 1 
        1    63 1 1  5 ALA N    N -24.235  -0.503  -4.414 1.00 . A A .  5 ALA N    1 1 
        1    64 1 1  5 ALA O    O -21.092   1.008  -3.726 1.00 . A A .  5 ALA O    1 1 
        1    65 1 1  6 LEU C    C -20.378  -0.926  -1.630 1.00 . A A .  6 LEU C    1 1 
        1    66 1 1  6 LEU CA   C -21.480   0.061  -1.218 1.00 . A A .  6 LEU CA   1 1 
        1    67 1 1  6 LEU CB   C -22.218  -0.443   0.031 1.00 . A A .  6 LEU CB   1 1 
        1    68 1 1  6 LEU CD1  C -20.174  -0.086   1.448 1.00 . A A .  6 LEU CD1  1 1 
        1    69 1 1  6 LEU CD2  C -21.843   1.757   1.183 1.00 . A A .  6 LEU CD2  1 1 
        1    70 1 1  6 LEU CG   C -21.663   0.239   1.291 1.00 . A A .  6 LEU CG   1 1 
        1    71 1 1  6 LEU H    H -23.437  -0.158  -2.106 1.00 . A A .  6 LEU H    1 1 
        1    72 1 1  6 LEU HA   H -21.057   1.035  -1.029 1.00 . A A .  6 LEU HA   1 1 
        1    73 1 1  6 LEU HB2  H -23.271  -0.219  -0.061 1.00 . A A .  6 LEU HB2  1 1 
        1    74 1 1  6 LEU HB3  H -22.087  -1.511   0.117 1.00 . A A .  6 LEU HB3  1 1 
        1    75 1 1  6 LEU HD11 H -20.014  -1.139   1.270 1.00 . A A .  6 LEU HD11 1 1 
        1    76 1 1  6 LEU HD12 H -19.855   0.161   2.450 1.00 . A A .  6 LEU HD12 1 1 
        1    77 1 1  6 LEU HD13 H -19.601   0.490   0.736 1.00 . A A .  6 LEU HD13 1 1 
        1    78 1 1  6 LEU HD21 H -21.765   2.199   2.165 1.00 . A A .  6 LEU HD21 1 1 
        1    79 1 1  6 LEU HD22 H -22.814   1.976   0.766 1.00 . A A .  6 LEU HD22 1 1 
        1    80 1 1  6 LEU HD23 H -21.076   2.167   0.542 1.00 . A A .  6 LEU HD23 1 1 
        1    81 1 1  6 LEU HG   H -22.197  -0.125   2.157 1.00 . A A .  6 LEU HG   1 1 
        1    82 1 1  6 LEU N    N -22.524   0.147  -2.289 1.00 . A A .  6 LEU N    1 1 
        1    83 1 1  6 LEU O    O -19.204  -0.664  -1.446 1.00 . A A .  6 LEU O    1 1 
        1    84 1 1  7 ILE C    C -18.876  -2.499  -3.776 1.00 . A A .  7 ILE C    1 1 
        1    85 1 1  7 ILE CA   C -19.721  -3.057  -2.619 1.00 . A A .  7 ILE CA   1 1 
        1    86 1 1  7 ILE CB   C -20.521  -4.293  -3.065 1.00 . A A .  7 ILE CB   1 1 
        1    87 1 1  7 ILE CD1  C -20.118  -5.290  -0.790 1.00 . A A .  7 ILE CD1  1 1 
        1    88 1 1  7 ILE CG1  C -21.179  -4.953  -1.843 1.00 . A A .  7 ILE CG1  1 1 
        1    89 1 1  7 ILE CG2  C -19.589  -5.303  -3.745 1.00 . A A .  7 ILE CG2  1 1 
        1    90 1 1  7 ILE H    H -21.701  -2.240  -2.330 1.00 . A A .  7 ILE H    1 1 
        1    91 1 1  7 ILE HA   H -19.084  -3.315  -1.787 1.00 . A A .  7 ILE HA   1 1 
        1    92 1 1  7 ILE HB   H -21.286  -3.988  -3.765 1.00 . A A .  7 ILE HB   1 1 
        1    93 1 1  7 ILE HD11 H -20.429  -6.161  -0.233 1.00 . A A .  7 ILE HD11 1 1 
        1    94 1 1  7 ILE HD12 H -20.003  -4.454  -0.115 1.00 . A A .  7 ILE HD12 1 1 
        1    95 1 1  7 ILE HD13 H -19.176  -5.490  -1.277 1.00 . A A .  7 ILE HD13 1 1 
        1    96 1 1  7 ILE HG12 H -21.903  -4.275  -1.418 1.00 . A A .  7 ILE HG12 1 1 
        1    97 1 1  7 ILE HG13 H -21.676  -5.860  -2.152 1.00 . A A .  7 ILE HG13 1 1 
        1    98 1 1  7 ILE HG21 H -19.425  -5.007  -4.770 1.00 . A A .  7 ILE HG21 1 1 
        1    99 1 1  7 ILE HG22 H -20.043  -6.283  -3.722 1.00 . A A .  7 ILE HG22 1 1 
        1   100 1 1  7 ILE HG23 H -18.645  -5.331  -3.222 1.00 . A A .  7 ILE HG23 1 1 
        1   101 1 1  7 ILE N    N -20.748  -2.054  -2.190 1.00 . A A .  7 ILE N    1 1 
        1   102 1 1  7 ILE O    O -17.684  -2.730  -3.843 1.00 . A A .  7 ILE O    1 1 
        1   103 1 1  8 GLU C    C -17.656  -0.187  -5.298 1.00 . A A .  8 GLU C    1 1 
        1   104 1 1  8 GLU CA   C -18.699  -1.185  -5.822 1.00 . A A .  8 GLU CA   1 1 
        1   105 1 1  8 GLU CB   C -19.730  -0.474  -6.706 1.00 . A A .  8 GLU CB   1 1 
        1   106 1 1  8 GLU CD   C -18.652   0.622  -8.689 1.00 . A A .  8 GLU CD   1 1 
        1   107 1 1  8 GLU CG   C -19.349  -0.645  -8.182 1.00 . A A .  8 GLU CG   1 1 
        1   108 1 1  8 GLU H    H -20.442  -1.582  -4.603 1.00 . A A .  8 GLU H    1 1 
        1   109 1 1  8 GLU HA   H -18.216  -1.973  -6.379 1.00 . A A .  8 GLU HA   1 1 
        1   110 1 1  8 GLU HB2  H -20.708  -0.904  -6.536 1.00 . A A .  8 GLU HB2  1 1 
        1   111 1 1  8 GLU HB3  H -19.752   0.577  -6.461 1.00 . A A .  8 GLU HB3  1 1 
        1   112 1 1  8 GLU HG2  H -18.681  -1.489  -8.286 1.00 . A A .  8 GLU HG2  1 1 
        1   113 1 1  8 GLU HG3  H -20.240  -0.819  -8.766 1.00 . A A .  8 GLU HG3  1 1 
        1   114 1 1  8 GLU N    N -19.479  -1.761  -4.679 1.00 . A A .  8 GLU N    1 1 
        1   115 1 1  8 GLU O    O -16.515  -0.194  -5.722 1.00 . A A .  8 GLU O    1 1 
        1   116 1 1  8 GLU OE1  O -19.344   1.598  -8.930 1.00 . A A .  8 GLU OE1  1 1 
        1   117 1 1  8 GLU OE2  O -17.439   0.593  -8.829 1.00 . A A .  8 GLU OE2  1 1 
        1   118 1 1  9 GLU C    C -15.941   0.930  -3.059 1.00 . A A .  9 GLU C    1 1 
        1   119 1 1  9 GLU CA   C -17.070   1.655  -3.805 1.00 . A A .  9 GLU CA   1 1 
        1   120 1 1  9 GLU CB   C -17.888   2.521  -2.840 1.00 . A A .  9 GLU CB   1 1 
        1   121 1 1  9 GLU CD   C -16.458   4.572  -2.683 1.00 . A A .  9 GLU CD   1 1 
        1   122 1 1  9 GLU CG   C -17.761   3.995  -3.242 1.00 . A A .  9 GLU CG   1 1 
        1   123 1 1  9 GLU H    H -18.962   0.638  -4.042 1.00 . A A .  9 GLU H    1 1 
        1   124 1 1  9 GLU HA   H -16.663   2.268  -4.594 1.00 . A A .  9 GLU HA   1 1 
        1   125 1 1  9 GLU HB2  H -18.926   2.225  -2.879 1.00 . A A .  9 GLU HB2  1 1 
        1   126 1 1  9 GLU HB3  H -17.514   2.392  -1.835 1.00 . A A .  9 GLU HB3  1 1 
        1   127 1 1  9 GLU HG2  H -17.757   4.074  -4.320 1.00 . A A .  9 GLU HG2  1 1 
        1   128 1 1  9 GLU HG3  H -18.598   4.549  -2.844 1.00 . A A .  9 GLU HG3  1 1 
        1   129 1 1  9 GLU N    N -18.039   0.661  -4.370 1.00 . A A .  9 GLU N    1 1 
        1   130 1 1  9 GLU O    O -14.787   1.305  -3.153 1.00 . A A .  9 GLU O    1 1 
        1   131 1 1  9 GLU OE1  O -15.433   4.393  -3.319 1.00 . A A .  9 GLU OE1  1 1 
        1   132 1 1  9 GLU OE2  O -16.510   5.185  -1.629 1.00 . A A .  9 GLU OE2  1 1 
        1   133 1 1 10 GLY C    C -14.258  -1.521  -2.597 1.00 . A A . 10 GLY C    1 1 
        1   134 1 1 10 GLY CA   C -15.209  -0.870  -1.589 1.00 . A A . 10 GLY CA   1 1 
        1   135 1 1 10 GLY H    H -17.199  -0.401  -2.274 1.00 . A A . 10 GLY H    1 1 
        1   136 1 1 10 GLY HA2  H -14.656  -0.194  -0.954 1.00 . A A . 10 GLY HA2  1 1 
        1   137 1 1 10 GLY HA3  H -15.668  -1.637  -0.986 1.00 . A A . 10 GLY HA3  1 1 
        1   138 1 1 10 GLY N    N -16.263  -0.112  -2.328 1.00 . A A . 10 GLY N    1 1 
        1   139 1 1 10 GLY O    O -13.059  -1.539  -2.405 1.00 . A A . 10 GLY O    1 1 
        1   140 1 1 11 GLN C    C -12.936  -1.652  -5.280 1.00 . A A . 11 GLN C    1 1 
        1   141 1 1 11 GLN CA   C -13.923  -2.686  -4.718 1.00 . A A . 11 GLN CA   1 1 
        1   142 1 1 11 GLN CB   C -14.891  -3.163  -5.807 1.00 . A A . 11 GLN CB   1 1 
        1   143 1 1 11 GLN CD   C -15.199  -4.762  -7.702 1.00 . A A . 11 GLN CD   1 1 
        1   144 1 1 11 GLN CG   C -14.181  -4.155  -6.733 1.00 . A A . 11 GLN CG   1 1 
        1   145 1 1 11 GLN H    H -15.761  -2.008  -3.810 1.00 . A A . 11 GLN H    1 1 
        1   146 1 1 11 GLN HA   H -13.391  -3.526  -4.300 1.00 . A A . 11 GLN HA   1 1 
        1   147 1 1 11 GLN HB2  H -15.740  -3.645  -5.346 1.00 . A A . 11 GLN HB2  1 1 
        1   148 1 1 11 GLN HB3  H -15.227  -2.313  -6.384 1.00 . A A . 11 GLN HB3  1 1 
        1   149 1 1 11 GLN HE21 H -15.819  -6.147  -6.419 1.00 . A A . 11 GLN HE21 1 1 
        1   150 1 1 11 GLN HE22 H -16.584  -6.166  -7.933 1.00 . A A . 11 GLN HE22 1 1 
        1   151 1 1 11 GLN HG2  H -13.412  -3.640  -7.292 1.00 . A A . 11 GLN HG2  1 1 
        1   152 1 1 11 GLN HG3  H -13.733  -4.942  -6.144 1.00 . A A . 11 GLN HG3  1 1 
        1   153 1 1 11 GLN N    N -14.790  -2.046  -3.679 1.00 . A A . 11 GLN N    1 1 
        1   154 1 1 11 GLN NE2  N -15.926  -5.776  -7.320 1.00 . A A . 11 GLN NE2  1 1 
        1   155 1 1 11 GLN O    O -11.762  -1.927  -5.439 1.00 . A A . 11 GLN O    1 1 
        1   156 1 1 11 GLN OE1  O -15.334  -4.309  -8.820 1.00 . A A . 11 GLN OE1  1 1 
        1   157 1 1 12 ARG C    C -11.484   1.012  -5.027 1.00 . A A . 12 ARG C    1 1 
        1   158 1 1 12 ARG CA   C -12.499   0.601  -6.101 1.00 . A A . 12 ARG CA   1 1 
        1   159 1 1 12 ARG CB   C -13.417   1.776  -6.456 1.00 . A A . 12 ARG CB   1 1 
        1   160 1 1 12 ARG CD   C -13.767   3.643  -8.085 1.00 . A A . 12 ARG CD   1 1 
        1   161 1 1 12 ARG CG   C -12.750   2.641  -7.529 1.00 . A A . 12 ARG CG   1 1 
        1   162 1 1 12 ARG CZ   C -13.132   4.820 -10.109 1.00 . A A . 12 ARG CZ   1 1 
        1   163 1 1 12 ARG H    H -14.357  -0.261  -5.416 1.00 . A A . 12 ARG H    1 1 
        1   164 1 1 12 ARG HA   H -11.991   0.249  -6.985 1.00 . A A . 12 ARG HA   1 1 
        1   165 1 1 12 ARG HB2  H -14.358   1.398  -6.830 1.00 . A A . 12 ARG HB2  1 1 
        1   166 1 1 12 ARG HB3  H -13.594   2.374  -5.574 1.00 . A A . 12 ARG HB3  1 1 
        1   167 1 1 12 ARG HD2  H -14.775   3.297  -7.898 1.00 . A A . 12 ARG HD2  1 1 
        1   168 1 1 12 ARG HD3  H -13.614   4.617  -7.645 1.00 . A A . 12 ARG HD3  1 1 
        1   169 1 1 12 ARG HE   H -13.599   2.888 -10.096 1.00 . A A . 12 ARG HE   1 1 
        1   170 1 1 12 ARG HG2  H -11.918   3.174  -7.093 1.00 . A A . 12 ARG HG2  1 1 
        1   171 1 1 12 ARG HG3  H -12.394   2.010  -8.329 1.00 . A A . 12 ARG HG3  1 1 
        1   172 1 1 12 ARG HH11 H -14.946   5.661  -9.962 1.00 . A A . 12 ARG HH11 1 1 
        1   173 1 1 12 ARG HH12 H -13.724   6.645 -10.694 1.00 . A A . 12 ARG HH12 1 1 
        1   174 1 1 12 ARG HH21 H -11.234   4.239 -10.388 1.00 . A A . 12 ARG HH21 1 1 
        1   175 1 1 12 ARG HH22 H -11.614   5.837 -10.935 1.00 . A A . 12 ARG HH22 1 1 
        1   176 1 1 12 ARG N    N -13.407  -0.461  -5.566 1.00 . A A . 12 ARG N    1 1 
        1   177 1 1 12 ARG NE   N -13.498   3.697  -9.551 1.00 . A A . 12 ARG NE   1 1 
        1   178 1 1 12 ARG NH1  N -14.002   5.783 -10.268 1.00 . A A . 12 ARG NH1  1 1 
        1   179 1 1 12 ARG NH2  N -11.897   4.977 -10.509 1.00 . A A . 12 ARG NH2  1 1 
        1   180 1 1 12 ARG O    O -10.306   1.161  -5.299 1.00 . A A . 12 ARG O    1 1 
        1   181 1 1 13 ILE C    C -10.025   0.424  -2.410 1.00 . A A . 13 ILE C    1 1 
        1   182 1 1 13 ILE CA   C -10.998   1.577  -2.704 1.00 . A A . 13 ILE CA   1 1 
        1   183 1 1 13 ILE CB   C -11.896   1.862  -1.489 1.00 . A A . 13 ILE CB   1 1 
        1   184 1 1 13 ILE CD1  C -13.692   3.375  -0.610 1.00 . A A . 13 ILE CD1  1 1 
        1   185 1 1 13 ILE CG1  C -12.633   3.192  -1.701 1.00 . A A . 13 ILE CG1  1 1 
        1   186 1 1 13 ILE CG2  C -11.042   1.955  -0.219 1.00 . A A . 13 ILE CG2  1 1 
        1   187 1 1 13 ILE H    H -12.886   1.052  -3.612 1.00 . A A . 13 ILE H    1 1 
        1   188 1 1 13 ILE HA   H -10.452   2.466  -2.975 1.00 . A A . 13 ILE HA   1 1 
        1   189 1 1 13 ILE HB   H -12.616   1.064  -1.380 1.00 . A A . 13 ILE HB   1 1 
        1   190 1 1 13 ILE HD11 H -13.207   3.590   0.331 1.00 . A A . 13 ILE HD11 1 1 
        1   191 1 1 13 ILE HD12 H -14.273   2.469  -0.516 1.00 . A A . 13 ILE HD12 1 1 
        1   192 1 1 13 ILE HD13 H -14.344   4.194  -0.875 1.00 . A A . 13 ILE HD13 1 1 
        1   193 1 1 13 ILE HG12 H -11.925   4.006  -1.655 1.00 . A A . 13 ILE HG12 1 1 
        1   194 1 1 13 ILE HG13 H -13.114   3.187  -2.667 1.00 . A A . 13 ILE HG13 1 1 
        1   195 1 1 13 ILE HG21 H -10.171   2.564  -0.414 1.00 . A A . 13 ILE HG21 1 1 
        1   196 1 1 13 ILE HG22 H -10.731   0.965   0.078 1.00 . A A . 13 ILE HG22 1 1 
        1   197 1 1 13 ILE HG23 H -11.623   2.402   0.574 1.00 . A A . 13 ILE HG23 1 1 
        1   198 1 1 13 ILE N    N -11.932   1.186  -3.805 1.00 . A A . 13 ILE N    1 1 
        1   199 1 1 13 ILE O    O  -8.843   0.638  -2.226 1.00 . A A . 13 ILE O    1 1 
        1   200 1 1 14 ALA C    C  -8.518  -2.067  -3.145 1.00 . A A . 14 ALA C    1 1 
        1   201 1 1 14 ALA CA   C  -9.628  -1.966  -2.090 1.00 . A A . 14 ALA CA   1 1 
        1   202 1 1 14 ALA CB   C -10.544  -3.191  -2.159 1.00 . A A . 14 ALA CB   1 1 
        1   203 1 1 14 ALA H    H -11.480  -0.934  -2.522 1.00 . A A . 14 ALA H    1 1 
        1   204 1 1 14 ALA HA   H  -9.201  -1.884  -1.104 1.00 . A A . 14 ALA HA   1 1 
        1   205 1 1 14 ALA HB1  H  -9.947  -4.089  -2.115 1.00 . A A . 14 ALA HB1  1 1 
        1   206 1 1 14 ALA HB2  H -11.100  -3.173  -3.085 1.00 . A A . 14 ALA HB2  1 1 
        1   207 1 1 14 ALA HB3  H -11.232  -3.174  -1.326 1.00 . A A . 14 ALA HB3  1 1 
        1   208 1 1 14 ALA N    N -10.518  -0.792  -2.368 1.00 . A A . 14 ALA N    1 1 
        1   209 1 1 14 ALA O    O  -7.376  -2.333  -2.823 1.00 . A A . 14 ALA O    1 1 
        1   210 1 1 15 GLU C    C  -6.716  -0.867  -5.236 1.00 . A A . 15 GLU C    1 1 
        1   211 1 1 15 GLU CA   C  -7.798  -1.931  -5.472 1.00 . A A . 15 GLU CA   1 1 
        1   212 1 1 15 GLU CB   C  -8.545  -1.659  -6.783 1.00 . A A . 15 GLU CB   1 1 
        1   213 1 1 15 GLU CD   C  -8.422  -3.403  -8.576 1.00 . A A . 15 GLU CD   1 1 
        1   214 1 1 15 GLU CG   C  -7.722  -2.187  -7.963 1.00 . A A . 15 GLU CG   1 1 
        1   215 1 1 15 GLU H    H  -9.769  -1.636  -4.635 1.00 . A A . 15 GLU H    1 1 
        1   216 1 1 15 GLU HA   H  -7.357  -2.915  -5.497 1.00 . A A . 15 GLU HA   1 1 
        1   217 1 1 15 GLU HB2  H  -9.504  -2.159  -6.760 1.00 . A A . 15 GLU HB2  1 1 
        1   218 1 1 15 GLU HB3  H  -8.696  -0.596  -6.898 1.00 . A A . 15 GLU HB3  1 1 
        1   219 1 1 15 GLU HG2  H  -7.628  -1.411  -8.710 1.00 . A A . 15 GLU HG2  1 1 
        1   220 1 1 15 GLU HG3  H  -6.740  -2.474  -7.619 1.00 . A A . 15 GLU HG3  1 1 
        1   221 1 1 15 GLU N    N  -8.841  -1.852  -4.399 1.00 . A A . 15 GLU N    1 1 
        1   222 1 1 15 GLU O    O  -5.533  -1.150  -5.294 1.00 . A A . 15 GLU O    1 1 
        1   223 1 1 15 GLU OE1  O  -8.346  -4.468  -7.983 1.00 . A A . 15 GLU OE1  1 1 
        1   224 1 1 15 GLU OE2  O  -9.021  -3.252  -9.628 1.00 . A A . 15 GLU OE2  1 1 
        1   225 1 1 16 MET C    C  -5.402   1.192  -3.371 1.00 . A A . 16 MET C    1 1 
        1   226 1 1 16 MET CA   C  -6.115   1.434  -4.708 1.00 . A A . 16 MET CA   1 1 
        1   227 1 1 16 MET CB   C  -6.928   2.733  -4.659 1.00 . A A . 16 MET CB   1 1 
        1   228 1 1 16 MET CE   C  -3.942   5.458  -5.341 1.00 . A A . 16 MET CE   1 1 
        1   229 1 1 16 MET CG   C  -6.136   3.858  -5.328 1.00 . A A . 16 MET CG   1 1 
        1   230 1 1 16 MET H    H  -8.076   0.549  -4.911 1.00 . A A . 16 MET H    1 1 
        1   231 1 1 16 MET HA   H  -5.400   1.477  -5.513 1.00 . A A . 16 MET HA   1 1 
        1   232 1 1 16 MET HB2  H  -7.864   2.592  -5.181 1.00 . A A . 16 MET HB2  1 1 
        1   233 1 1 16 MET HB3  H  -7.126   2.996  -3.631 1.00 . A A . 16 MET HB3  1 1 
        1   234 1 1 16 MET HE1  H  -3.554   4.771  -6.081 1.00 . A A . 16 MET HE1  1 1 
        1   235 1 1 16 MET HE2  H  -3.121   5.936  -4.831 1.00 . A A . 16 MET HE2  1 1 
        1   236 1 1 16 MET HE3  H  -4.549   6.211  -5.824 1.00 . A A . 16 MET HE3  1 1 
        1   237 1 1 16 MET HG2  H  -5.606   3.468  -6.183 1.00 . A A . 16 MET HG2  1 1 
        1   238 1 1 16 MET HG3  H  -6.816   4.634  -5.649 1.00 . A A . 16 MET HG3  1 1 
        1   239 1 1 16 MET N    N  -7.116   0.351  -4.959 1.00 . A A . 16 MET N    1 1 
        1   240 1 1 16 MET O    O  -4.200   1.356  -3.264 1.00 . A A . 16 MET O    1 1 
        1   241 1 1 16 MET SD   S  -4.951   4.548  -4.146 1.00 . A A . 16 MET SD   1 1 
        1   242 1 1 17 LEU C    C  -4.509  -0.632  -1.118 1.00 . A A . 17 LEU C    1 1 
        1   243 1 1 17 LEU CA   C  -5.499   0.536  -1.022 1.00 . A A . 17 LEU CA   1 1 
        1   244 1 1 17 LEU CB   C  -6.654   0.188  -0.077 1.00 . A A . 17 LEU CB   1 1 
        1   245 1 1 17 LEU CD1  C  -6.387   1.834   1.791 1.00 . A A . 17 LEU CD1  1 1 
        1   246 1 1 17 LEU CD2  C  -7.042  -0.526   2.287 1.00 . A A . 17 LEU CD2  1 1 
        1   247 1 1 17 LEU CG   C  -6.203   0.372   1.375 1.00 . A A . 17 LEU CG   1 1 
        1   248 1 1 17 LEU H    H  -7.100   0.666  -2.468 1.00 . A A . 17 LEU H    1 1 
        1   249 1 1 17 LEU HA   H  -4.995   1.419  -0.675 1.00 . A A . 17 LEU HA   1 1 
        1   250 1 1 17 LEU HB2  H  -7.493   0.839  -0.280 1.00 . A A . 17 LEU HB2  1 1 
        1   251 1 1 17 LEU HB3  H  -6.950  -0.838  -0.234 1.00 . A A . 17 LEU HB3  1 1 
        1   252 1 1 17 LEU HD11 H  -6.496   1.892   2.864 1.00 . A A . 17 LEU HD11 1 1 
        1   253 1 1 17 LEU HD12 H  -7.270   2.236   1.317 1.00 . A A . 17 LEU HD12 1 1 
        1   254 1 1 17 LEU HD13 H  -5.523   2.407   1.486 1.00 . A A . 17 LEU HD13 1 1 
        1   255 1 1 17 LEU HD21 H  -6.910  -1.558   1.998 1.00 . A A . 17 LEU HD21 1 1 
        1   256 1 1 17 LEU HD22 H  -8.085  -0.257   2.196 1.00 . A A . 17 LEU HD22 1 1 
        1   257 1 1 17 LEU HD23 H  -6.725  -0.396   3.311 1.00 . A A . 17 LEU HD23 1 1 
        1   258 1 1 17 LEU HG   H  -5.159   0.104   1.464 1.00 . A A . 17 LEU HG   1 1 
        1   259 1 1 17 LEU N    N  -6.133   0.795  -2.354 1.00 . A A . 17 LEU N    1 1 
        1   260 1 1 17 LEU O    O  -3.507  -0.660  -0.431 1.00 . A A . 17 LEU O    1 1 
        1   261 1 1 18 LYS C    C  -2.468  -2.256  -2.572 1.00 . A A . 18 LYS C    1 1 
        1   262 1 1 18 LYS CA   C  -3.848  -2.751  -2.124 1.00 . A A . 18 LYS CA   1 1 
        1   263 1 1 18 LYS CB   C  -4.476  -3.641  -3.204 1.00 . A A . 18 LYS CB   1 1 
        1   264 1 1 18 LYS CD   C  -3.776  -6.026  -2.894 1.00 . A A . 18 LYS CD   1 1 
        1   265 1 1 18 LYS CE   C  -3.838  -6.436  -4.372 1.00 . A A . 18 LYS CE   1 1 
        1   266 1 1 18 LYS CG   C  -4.868  -4.993  -2.598 1.00 . A A . 18 LYS CG   1 1 
        1   267 1 1 18 LYS H    H  -5.592  -1.535  -2.517 1.00 . A A . 18 LYS H    1 1 
        1   268 1 1 18 LYS HA   H  -3.769  -3.294  -1.195 1.00 . A A . 18 LYS HA   1 1 
        1   269 1 1 18 LYS HB2  H  -5.356  -3.157  -3.603 1.00 . A A . 18 LYS HB2  1 1 
        1   270 1 1 18 LYS HB3  H  -3.762  -3.799  -3.998 1.00 . A A . 18 LYS HB3  1 1 
        1   271 1 1 18 LYS HD2  H  -2.808  -5.596  -2.680 1.00 . A A . 18 LYS HD2  1 1 
        1   272 1 1 18 LYS HD3  H  -3.928  -6.896  -2.274 1.00 . A A . 18 LYS HD3  1 1 
        1   273 1 1 18 LYS HE2  H  -4.519  -5.792  -4.911 1.00 . A A . 18 LYS HE2  1 1 
        1   274 1 1 18 LYS HE3  H  -2.854  -6.397  -4.813 1.00 . A A . 18 LYS HE3  1 1 
        1   275 1 1 18 LYS HG2  H  -4.985  -4.888  -1.528 1.00 . A A . 18 LYS HG2  1 1 
        1   276 1 1 18 LYS HG3  H  -5.801  -5.322  -3.030 1.00 . A A . 18 LYS HG3  1 1 
        1   277 1 1 18 LYS HZ1  H  -4.390  -8.192  -5.346 1.00 . A A . 18 LYS HZ1  1 1 
        1   278 1 1 18 LYS HZ2  H  -5.291  -7.870  -3.943 1.00 . A A . 18 LYS HZ2  1 1 
        1   279 1 1 18 LYS HZ3  H  -3.695  -8.442  -3.820 1.00 . A A . 18 LYS HZ3  1 1 
        1   280 1 1 18 LYS N    N  -4.779  -1.588  -1.971 1.00 . A A . 18 LYS N    1 1 
        1   281 1 1 18 LYS NZ   N  -4.342  -7.841  -4.369 1.00 . A A . 18 LYS NZ   1 1 
        1   282 1 1 18 LYS O    O  -1.456  -2.607  -1.994 1.00 . A A . 18 LYS O    1 1 
        1   283 1 1 19 SER C    C  -0.511   0.049  -3.023 1.00 . A A . 19 SER C    1 1 
        1   284 1 1 19 SER CA   C  -1.117  -0.892  -4.073 1.00 . A A . 19 SER CA   1 1 
        1   285 1 1 19 SER CB   C  -1.443  -0.126  -5.355 1.00 . A A . 19 SER CB   1 1 
        1   286 1 1 19 SER H    H  -3.261  -1.155  -4.027 1.00 . A A . 19 SER H    1 1 
        1   287 1 1 19 SER HA   H  -0.436  -1.701  -4.289 1.00 . A A . 19 SER HA   1 1 
        1   288 1 1 19 SER HB2  H  -2.360   0.425  -5.226 1.00 . A A . 19 SER HB2  1 1 
        1   289 1 1 19 SER HB3  H  -0.639   0.564  -5.575 1.00 . A A . 19 SER HB3  1 1 
        1   290 1 1 19 SER HG   H  -2.496  -1.388  -6.399 1.00 . A A . 19 SER HG   1 1 
        1   291 1 1 19 SER N    N  -2.427  -1.430  -3.588 1.00 . A A . 19 SER N    1 1 
        1   292 1 1 19 SER O    O   0.694   0.120  -2.869 1.00 . A A . 19 SER O    1 1 
        1   293 1 1 19 SER OG   O  -1.598  -1.050  -6.424 1.00 . A A . 19 SER OG   1 1 
        1   294 1 1 20 LYS C    C  -0.056   0.906  -0.170 1.00 . A A . 20 LYS C    1 1 
        1   295 1 1 20 LYS CA   C  -0.810   1.695  -1.247 1.00 . A A . 20 LYS CA   1 1 
        1   296 1 1 20 LYS CB   C  -2.046   2.373  -0.648 1.00 . A A . 20 LYS CB   1 1 
        1   297 1 1 20 LYS CD   C  -3.168   4.608  -0.516 1.00 . A A . 20 LYS CD   1 1 
        1   298 1 1 20 LYS CE   C  -2.272   5.710   0.064 1.00 . A A . 20 LYS CE   1 1 
        1   299 1 1 20 LYS CG   C  -2.334   3.675  -1.401 1.00 . A A . 20 LYS CG   1 1 
        1   300 1 1 20 LYS H    H  -2.305   0.686  -2.436 1.00 . A A . 20 LYS H    1 1 
        1   301 1 1 20 LYS HA   H  -0.163   2.434  -1.693 1.00 . A A . 20 LYS HA   1 1 
        1   302 1 1 20 LYS HB2  H  -2.897   1.711  -0.733 1.00 . A A . 20 LYS HB2  1 1 
        1   303 1 1 20 LYS HB3  H  -1.866   2.594   0.393 1.00 . A A . 20 LYS HB3  1 1 
        1   304 1 1 20 LYS HD2  H  -3.951   5.059  -1.110 1.00 . A A . 20 LYS HD2  1 1 
        1   305 1 1 20 LYS HD3  H  -3.609   4.043   0.290 1.00 . A A . 20 LYS HD3  1 1 
        1   306 1 1 20 LYS HE2  H  -1.512   5.990  -0.653 1.00 . A A . 20 LYS HE2  1 1 
        1   307 1 1 20 LYS HE3  H  -2.863   6.569   0.340 1.00 . A A . 20 LYS HE3  1 1 
        1   308 1 1 20 LYS HG2  H  -1.402   4.157  -1.657 1.00 . A A . 20 LYS HG2  1 1 
        1   309 1 1 20 LYS HG3  H  -2.884   3.454  -2.304 1.00 . A A . 20 LYS HG3  1 1 
        1   310 1 1 20 LYS HZ1  H  -2.383   4.706   1.890 1.00 . A A . 20 LYS HZ1  1 1 
        1   311 1 1 20 LYS HZ2  H  -1.127   5.848   1.801 1.00 . A A . 20 LYS HZ2  1 1 
        1   312 1 1 20 LYS HZ3  H  -0.984   4.359   0.995 1.00 . A A . 20 LYS HZ3  1 1 
        1   313 1 1 20 LYS N    N  -1.337   0.766  -2.296 1.00 . A A . 20 LYS N    1 1 
        1   314 1 1 20 LYS NZ   N  -1.645   5.111   1.279 1.00 . A A . 20 LYS NZ   1 1 
        1   315 1 1 20 LYS O    O   0.995   1.312   0.287 1.00 . A A . 20 LYS O    1 1 
        1   316 1 1 21 ILE C    C   1.347  -1.713   0.675 1.00 . A A . 21 ILE C    1 1 
        1   317 1 1 21 ILE CA   C   0.097  -1.052   1.271 1.00 . A A . 21 ILE CA   1 1 
        1   318 1 1 21 ILE CB   C  -0.951  -2.095   1.707 1.00 . A A . 21 ILE CB   1 1 
        1   319 1 1 21 ILE CD1  C  -2.542  -0.390   2.628 1.00 . A A . 21 ILE CD1  1 1 
        1   320 1 1 21 ILE CG1  C  -1.666  -1.597   2.969 1.00 . A A . 21 ILE CG1  1 1 
        1   321 1 1 21 ILE CG2  C  -0.279  -3.440   2.016 1.00 . A A . 21 ILE CG2  1 1 
        1   322 1 1 21 ILE H    H  -1.433  -0.532  -0.160 1.00 . A A . 21 ILE H    1 1 
        1   323 1 1 21 ILE HA   H   0.372  -0.438   2.110 1.00 . A A . 21 ILE HA   1 1 
        1   324 1 1 21 ILE HB   H  -1.674  -2.231   0.915 1.00 . A A . 21 ILE HB   1 1 
        1   325 1 1 21 ILE HD11 H  -1.924   0.407   2.245 1.00 . A A . 21 ILE HD11 1 1 
        1   326 1 1 21 ILE HD12 H  -3.054  -0.054   3.516 1.00 . A A . 21 ILE HD12 1 1 
        1   327 1 1 21 ILE HD13 H  -3.269  -0.673   1.880 1.00 . A A . 21 ILE HD13 1 1 
        1   328 1 1 21 ILE HG12 H  -2.284  -2.389   3.367 1.00 . A A . 21 ILE HG12 1 1 
        1   329 1 1 21 ILE HG13 H  -0.932  -1.309   3.707 1.00 . A A . 21 ILE HG13 1 1 
        1   330 1 1 21 ILE HG21 H   0.551  -3.282   2.687 1.00 . A A . 21 ILE HG21 1 1 
        1   331 1 1 21 ILE HG22 H   0.080  -3.882   1.097 1.00 . A A . 21 ILE HG22 1 1 
        1   332 1 1 21 ILE HG23 H  -0.996  -4.103   2.477 1.00 . A A . 21 ILE HG23 1 1 
        1   333 1 1 21 ILE N    N  -0.587  -0.224   0.231 1.00 . A A . 21 ILE N    1 1 
        1   334 1 1 21 ILE O    O   2.344  -1.892   1.351 1.00 . A A . 21 ILE O    1 1 
        1   335 1 1 22 GLN C    C   3.672  -1.710  -1.234 1.00 . A A . 22 GLN C    1 1 
        1   336 1 1 22 GLN CA   C   2.497  -2.696  -1.233 1.00 . A A . 22 GLN CA   1 1 
        1   337 1 1 22 GLN CB   C   2.060  -3.023  -2.666 1.00 . A A . 22 GLN CB   1 1 
        1   338 1 1 22 GLN CD   C   2.220  -5.458  -3.249 1.00 . A A . 22 GLN CD   1 1 
        1   339 1 1 22 GLN CG   C   1.312  -4.361  -2.680 1.00 . A A . 22 GLN CG   1 1 
        1   340 1 1 22 GLN H    H   0.494  -1.893  -1.109 1.00 . A A . 22 GLN H    1 1 
        1   341 1 1 22 GLN HA   H   2.767  -3.601  -0.713 1.00 . A A . 22 GLN HA   1 1 
        1   342 1 1 22 GLN HB2  H   1.410  -2.241  -3.032 1.00 . A A . 22 GLN HB2  1 1 
        1   343 1 1 22 GLN HB3  H   2.932  -3.092  -3.299 1.00 . A A . 22 GLN HB3  1 1 
        1   344 1 1 22 GLN HE21 H   3.657  -5.184  -1.904 1.00 . A A . 22 GLN HE21 1 1 
        1   345 1 1 22 GLN HE22 H   3.954  -6.402  -3.047 1.00 . A A . 22 GLN HE22 1 1 
        1   346 1 1 22 GLN HG2  H   1.021  -4.621  -1.673 1.00 . A A . 22 GLN HG2  1 1 
        1   347 1 1 22 GLN HG3  H   0.430  -4.272  -3.297 1.00 . A A . 22 GLN HG3  1 1 
        1   348 1 1 22 GLN N    N   1.305  -2.061  -0.586 1.00 . A A . 22 GLN N    1 1 
        1   349 1 1 22 GLN NE2  N   3.373  -5.701  -2.686 1.00 . A A . 22 GLN NE2  1 1 
        1   350 1 1 22 GLN O    O   4.785  -2.060  -0.886 1.00 . A A . 22 GLN O    1 1 
        1   351 1 1 22 GLN OE1  O   1.873  -6.104  -4.217 1.00 . A A . 22 GLN OE1  1 1 
        1   352 1 1 23 GLY C    C   5.008   0.772  -0.179 1.00 . A A . 23 GLY C    1 1 
        1   353 1 1 23 GLY CA   C   4.516   0.544  -1.614 1.00 . A A . 23 GLY CA   1 1 
        1   354 1 1 23 GLY H    H   2.514  -0.217  -1.870 1.00 . A A . 23 GLY H    1 1 
        1   355 1 1 23 GLY HA2  H   5.334   0.191  -2.227 1.00 . A A . 23 GLY HA2  1 1 
        1   356 1 1 23 GLY HA3  H   4.140   1.474  -2.013 1.00 . A A . 23 GLY HA3  1 1 
        1   357 1 1 23 GLY N    N   3.424  -0.475  -1.606 1.00 . A A . 23 GLY N    1 1 
        1   358 1 1 23 GLY O    O   6.192   0.922   0.062 1.00 . A A . 23 GLY O    1 1 
        1   359 1 1 24 LEU C    C   5.390  -0.177   2.674 1.00 . A A . 24 LEU C    1 1 
        1   360 1 1 24 LEU CA   C   4.516   0.992   2.201 1.00 . A A . 24 LEU CA   1 1 
        1   361 1 1 24 LEU CB   C   3.208   1.043   2.998 1.00 . A A . 24 LEU CB   1 1 
        1   362 1 1 24 LEU CD1  C   1.313   2.547   3.632 1.00 . A A . 24 LEU CD1  1 1 
        1   363 1 1 24 LEU CD2  C   3.655   3.158   4.252 1.00 . A A . 24 LEU CD2  1 1 
        1   364 1 1 24 LEU CG   C   2.776   2.499   3.185 1.00 . A A . 24 LEU CG   1 1 
        1   365 1 1 24 LEU H    H   3.159   0.656   0.554 1.00 . A A . 24 LEU H    1 1 
        1   366 1 1 24 LEU HA   H   5.049   1.924   2.306 1.00 . A A . 24 LEU HA   1 1 
        1   367 1 1 24 LEU HB2  H   2.438   0.505   2.462 1.00 . A A . 24 LEU HB2  1 1 
        1   368 1 1 24 LEU HB3  H   3.358   0.587   3.964 1.00 . A A . 24 LEU HB3  1 1 
        1   369 1 1 24 LEU HD11 H   0.683   2.172   2.840 1.00 . A A . 24 LEU HD11 1 1 
        1   370 1 1 24 LEU HD12 H   1.038   3.567   3.858 1.00 . A A . 24 LEU HD12 1 1 
        1   371 1 1 24 LEU HD13 H   1.185   1.936   4.513 1.00 . A A . 24 LEU HD13 1 1 
        1   372 1 1 24 LEU HD21 H   4.672   3.218   3.895 1.00 . A A . 24 LEU HD21 1 1 
        1   373 1 1 24 LEU HD22 H   3.626   2.569   5.157 1.00 . A A . 24 LEU HD22 1 1 
        1   374 1 1 24 LEU HD23 H   3.287   4.153   4.458 1.00 . A A . 24 LEU HD23 1 1 
        1   375 1 1 24 LEU HG   H   2.883   3.030   2.250 1.00 . A A . 24 LEU HG   1 1 
        1   376 1 1 24 LEU N    N   4.106   0.787   0.776 1.00 . A A . 24 LEU N    1 1 
        1   377 1 1 24 LEU O    O   6.365   0.014   3.377 1.00 . A A . 24 LEU O    1 1 
        1   378 1 1 25 LEU C    C   7.287  -2.467   2.156 1.00 . A A . 25 LEU C    1 1 
        1   379 1 1 25 LEU CA   C   5.860  -2.574   2.709 1.00 . A A . 25 LEU CA   1 1 
        1   380 1 1 25 LEU CB   C   5.141  -3.789   2.110 1.00 . A A . 25 LEU CB   1 1 
        1   381 1 1 25 LEU CD1  C   3.272  -3.884   3.772 1.00 . A A . 25 LEU CD1  1 1 
        1   382 1 1 25 LEU CD2  C   4.082  -5.979   2.677 1.00 . A A . 25 LEU CD2  1 1 
        1   383 1 1 25 LEU CG   C   4.503  -4.614   3.229 1.00 . A A . 25 LEU CG   1 1 
        1   384 1 1 25 LEU H    H   4.259  -1.511   1.719 1.00 . A A . 25 LEU H    1 1 
        1   385 1 1 25 LEU HA   H   5.880  -2.652   3.785 1.00 . A A . 25 LEU HA   1 1 
        1   386 1 1 25 LEU HB2  H   4.374  -3.454   1.426 1.00 . A A . 25 LEU HB2  1 1 
        1   387 1 1 25 LEU HB3  H   5.854  -4.401   1.577 1.00 . A A . 25 LEU HB3  1 1 
        1   388 1 1 25 LEU HD11 H   2.993  -4.309   4.724 1.00 . A A . 25 LEU HD11 1 1 
        1   389 1 1 25 LEU HD12 H   2.453  -3.993   3.075 1.00 . A A . 25 LEU HD12 1 1 
        1   390 1 1 25 LEU HD13 H   3.500  -2.836   3.897 1.00 . A A . 25 LEU HD13 1 1 
        1   391 1 1 25 LEU HD21 H   3.729  -5.864   1.662 1.00 . A A . 25 LEU HD21 1 1 
        1   392 1 1 25 LEU HD22 H   3.293  -6.387   3.289 1.00 . A A . 25 LEU HD22 1 1 
        1   393 1 1 25 LEU HD23 H   4.929  -6.649   2.688 1.00 . A A . 25 LEU HD23 1 1 
        1   394 1 1 25 LEU HG   H   5.219  -4.753   4.027 1.00 . A A . 25 LEU HG   1 1 
        1   395 1 1 25 LEU N    N   5.049  -1.386   2.289 1.00 . A A . 25 LEU N    1 1 
        1   396 1 1 25 LEU O    O   8.250  -2.716   2.858 1.00 . A A . 25 LEU O    1 1 
        1   397 1 1 26 GLN C    C   9.591  -0.882   1.059 1.00 . A A . 26 GLN C    1 1 
        1   398 1 1 26 GLN CA   C   8.794  -1.959   0.308 1.00 . A A . 26 GLN CA   1 1 
        1   399 1 1 26 GLN CB   C   8.564  -1.547  -1.151 1.00 . A A . 26 GLN CB   1 1 
        1   400 1 1 26 GLN CD   C   8.309  -3.464  -2.748 1.00 . A A . 26 GLN CD   1 1 
        1   401 1 1 26 GLN CG   C   9.308  -2.512  -2.083 1.00 . A A . 26 GLN CG   1 1 
        1   402 1 1 26 GLN H    H   6.635  -1.893   0.363 1.00 . A A . 26 GLN H    1 1 
        1   403 1 1 26 GLN HA   H   9.314  -2.904   0.348 1.00 . A A . 26 GLN HA   1 1 
        1   404 1 1 26 GLN HB2  H   7.507  -1.576  -1.373 1.00 . A A . 26 GLN HB2  1 1 
        1   405 1 1 26 GLN HB3  H   8.936  -0.545  -1.306 1.00 . A A . 26 GLN HB3  1 1 
        1   406 1 1 26 GLN HE21 H   7.718  -2.134  -4.102 1.00 . A A . 26 GLN HE21 1 1 
        1   407 1 1 26 GLN HE22 H   6.966  -3.652  -4.200 1.00 . A A . 26 GLN HE22 1 1 
        1   408 1 1 26 GLN HG2  H   9.829  -1.947  -2.843 1.00 . A A . 26 GLN HG2  1 1 
        1   409 1 1 26 GLN HG3  H  10.022  -3.087  -1.510 1.00 . A A . 26 GLN HG3  1 1 
        1   410 1 1 26 GLN N    N   7.428  -2.092   0.906 1.00 . A A . 26 GLN N    1 1 
        1   411 1 1 26 GLN NE2  N   7.605  -3.049  -3.768 1.00 . A A . 26 GLN NE2  1 1 
        1   412 1 1 26 GLN O    O  10.763  -1.052   1.343 1.00 . A A . 26 GLN O    1 1 
        1   413 1 1 26 GLN OE1  O   8.169  -4.601  -2.340 1.00 . A A . 26 GLN OE1  1 1 
        1   414 1 1 27 GLN C    C  10.050   0.809   3.546 1.00 . A A . 27 GLN C    1 1 
        1   415 1 1 27 GLN CA   C   9.667   1.302   2.145 1.00 . A A . 27 GLN CA   1 1 
        1   416 1 1 27 GLN CB   C   8.664   2.459   2.232 1.00 . A A . 27 GLN CB   1 1 
        1   417 1 1 27 GLN CD   C   8.389   4.474   0.765 1.00 . A A . 27 GLN CD   1 1 
        1   418 1 1 27 GLN CG   C   9.322   3.754   1.744 1.00 . A A . 27 GLN CG   1 1 
        1   419 1 1 27 GLN H    H   8.008   0.323   1.165 1.00 . A A . 27 GLN H    1 1 
        1   420 1 1 27 GLN HA   H  10.544   1.612   1.607 1.00 . A A . 27 GLN HA   1 1 
        1   421 1 1 27 GLN HB2  H   7.804   2.238   1.616 1.00 . A A . 27 GLN HB2  1 1 
        1   422 1 1 27 GLN HB3  H   8.348   2.584   3.258 1.00 . A A . 27 GLN HB3  1 1 
        1   423 1 1 27 GLN HE21 H   6.818   4.422   1.983 1.00 . A A . 27 GLN HE21 1 1 
        1   424 1 1 27 GLN HE22 H   6.548   5.167   0.482 1.00 . A A . 27 GLN HE22 1 1 
        1   425 1 1 27 GLN HG2  H   9.521   4.396   2.591 1.00 . A A . 27 GLN HG2  1 1 
        1   426 1 1 27 GLN HG3  H  10.251   3.521   1.245 1.00 . A A . 27 GLN HG3  1 1 
        1   427 1 1 27 GLN N    N   8.956   0.217   1.396 1.00 . A A . 27 GLN N    1 1 
        1   428 1 1 27 GLN NE2  N   7.148   4.707   1.105 1.00 . A A . 27 GLN NE2  1 1 
        1   429 1 1 27 GLN O    O  11.122   1.096   4.044 1.00 . A A . 27 GLN O    1 1 
        1   430 1 1 27 GLN OE1  O   8.793   4.833  -0.324 1.00 . A A . 27 GLN OE1  1 1 
        1   431 1 1 28 ALA C    C  10.725  -1.363   5.502 1.00 . A A . 28 ALA C    1 1 
        1   432 1 1 28 ALA CA   C   9.479  -0.472   5.542 1.00 . A A . 28 ALA CA   1 1 
        1   433 1 1 28 ALA CB   C   8.245  -1.287   5.941 1.00 . A A . 28 ALA CB   1 1 
        1   434 1 1 28 ALA H    H   8.326  -0.158   3.741 1.00 . A A . 28 ALA H    1 1 
        1   435 1 1 28 ALA HA   H   9.623   0.338   6.233 1.00 . A A . 28 ALA HA   1 1 
        1   436 1 1 28 ALA HB1  H   8.526  -2.026   6.678 1.00 . A A . 28 ALA HB1  1 1 
        1   437 1 1 28 ALA HB2  H   7.843  -1.783   5.070 1.00 . A A . 28 ALA HB2  1 1 
        1   438 1 1 28 ALA HB3  H   7.497  -0.629   6.358 1.00 . A A . 28 ALA HB3  1 1 
        1   439 1 1 28 ALA N    N   9.178   0.060   4.176 1.00 . A A . 28 ALA N    1 1 
        1   440 1 1 28 ALA O    O  11.566  -1.308   6.381 1.00 . A A . 28 ALA O    1 1 
        1   441 1 1 29 SER C    C  13.316  -2.214   4.167 1.00 . A A . 29 SER C    1 1 
        1   442 1 1 29 SER CA   C  12.051  -3.060   4.363 1.00 . A A . 29 SER CA   1 1 
        1   443 1 1 29 SER CB   C  11.794  -3.935   3.134 1.00 . A A . 29 SER CB   1 1 
        1   444 1 1 29 SER H    H  10.164  -2.183   3.783 1.00 . A A . 29 SER H    1 1 
        1   445 1 1 29 SER HA   H  12.146  -3.678   5.243 1.00 . A A . 29 SER HA   1 1 
        1   446 1 1 29 SER HB2  H  10.746  -4.181   3.078 1.00 . A A . 29 SER HB2  1 1 
        1   447 1 1 29 SER HB3  H  12.083  -3.395   2.242 1.00 . A A . 29 SER HB3  1 1 
        1   448 1 1 29 SER HG   H  13.471  -4.927   3.058 1.00 . A A . 29 SER HG   1 1 
        1   449 1 1 29 SER N    N  10.853  -2.170   4.479 1.00 . A A . 29 SER N    1 1 
        1   450 1 1 29 SER O    O  14.359  -2.514   4.714 1.00 . A A . 29 SER O    1 1 
        1   451 1 1 29 SER OG   O  12.551  -5.135   3.243 1.00 . A A . 29 SER OG   1 1 
        1   452 1 1 30 LYS C    C  14.817   0.419   4.477 1.00 . A A . 30 LYS C    1 1 
        1   453 1 1 30 LYS CA   C  14.424  -0.283   3.171 1.00 . A A . 30 LYS CA   1 1 
        1   454 1 1 30 LYS CB   C  13.994   0.745   2.118 1.00 . A A . 30 LYS CB   1 1 
        1   455 1 1 30 LYS CD   C  15.876   2.390   1.908 1.00 . A A . 30 LYS CD   1 1 
        1   456 1 1 30 LYS CE   C  17.264   2.591   1.287 1.00 . A A . 30 LYS CE   1 1 
        1   457 1 1 30 LYS CG   C  15.208   1.162   1.279 1.00 . A A . 30 LYS CG   1 1 
        1   458 1 1 30 LYS H    H  12.372  -0.930   2.969 1.00 . A A . 30 LYS H    1 1 
        1   459 1 1 30 LYS HA   H  15.249  -0.870   2.799 1.00 . A A . 30 LYS HA   1 1 
        1   460 1 1 30 LYS HB2  H  13.244   0.307   1.474 1.00 . A A . 30 LYS HB2  1 1 
        1   461 1 1 30 LYS HB3  H  13.582   1.614   2.610 1.00 . A A . 30 LYS HB3  1 1 
        1   462 1 1 30 LYS HD2  H  15.267   3.263   1.727 1.00 . A A . 30 LYS HD2  1 1 
        1   463 1 1 30 LYS HD3  H  15.980   2.238   2.973 1.00 . A A . 30 LYS HD3  1 1 
        1   464 1 1 30 LYS HE2  H  18.033   2.296   1.988 1.00 . A A . 30 LYS HE2  1 1 
        1   465 1 1 30 LYS HE3  H  17.353   2.023   0.373 1.00 . A A . 30 LYS HE3  1 1 
        1   466 1 1 30 LYS HG2  H  15.916   0.346   1.241 1.00 . A A . 30 LYS HG2  1 1 
        1   467 1 1 30 LYS HG3  H  14.885   1.405   0.278 1.00 . A A . 30 LYS HG3  1 1 
        1   468 1 1 30 LYS HZ1  H  18.277   4.251   0.543 1.00 . A A . 30 LYS HZ1  1 1 
        1   469 1 1 30 LYS HZ2  H  17.286   4.587   1.881 1.00 . A A . 30 LYS HZ2  1 1 
        1   470 1 1 30 LYS HZ3  H  16.592   4.329   0.349 1.00 . A A . 30 LYS HZ3  1 1 
        1   471 1 1 30 LYS N    N  13.227  -1.154   3.394 1.00 . A A . 30 LYS N    1 1 
        1   472 1 1 30 LYS NZ   N  17.361   4.051   0.992 1.00 . A A . 30 LYS NZ   1 1 
        1   473 1 1 30 LYS O    O  15.983   0.599   4.757 1.00 . A A . 30 LYS O    1 1 
        1   474 1 1 31 GLN C    C  14.857   0.509   7.539 1.00 . A A . 31 GLN C    1 1 
        1   475 1 1 31 GLN CA   C  14.179   1.491   6.570 1.00 . A A . 31 GLN CA   1 1 
        1   476 1 1 31 GLN CB   C  12.832   1.961   7.131 1.00 . A A . 31 GLN CB   1 1 
        1   477 1 1 31 GLN CD   C  12.554   4.313   6.288 1.00 . A A . 31 GLN CD   1 1 
        1   478 1 1 31 GLN CG   C  12.919   3.446   7.500 1.00 . A A . 31 GLN CG   1 1 
        1   479 1 1 31 GLN H    H  12.918   0.647   5.030 1.00 . A A . 31 GLN H    1 1 
        1   480 1 1 31 GLN HA   H  14.820   2.342   6.392 1.00 . A A . 31 GLN HA   1 1 
        1   481 1 1 31 GLN HB2  H  12.061   1.819   6.387 1.00 . A A . 31 GLN HB2  1 1 
        1   482 1 1 31 GLN HB3  H  12.590   1.387   8.013 1.00 . A A . 31 GLN HB3  1 1 
        1   483 1 1 31 GLN HE21 H  12.166   5.925   7.382 1.00 . A A . 31 GLN HE21 1 1 
        1   484 1 1 31 GLN HE22 H  11.964   6.117   5.708 1.00 . A A . 31 GLN HE22 1 1 
        1   485 1 1 31 GLN HG2  H  12.234   3.653   8.309 1.00 . A A . 31 GLN HG2  1 1 
        1   486 1 1 31 GLN HG3  H  13.926   3.679   7.815 1.00 . A A . 31 GLN HG3  1 1 
        1   487 1 1 31 GLN N    N  13.854   0.809   5.276 1.00 . A A . 31 GLN N    1 1 
        1   488 1 1 31 GLN NE2  N  12.198   5.555   6.475 1.00 . A A . 31 GLN NE2  1 1 
        1   489 1 1 31 GLN O    O  15.596   0.907   8.418 1.00 . A A . 31 GLN O    1 1 
        1   490 1 1 31 GLN OE1  O  12.595   3.859   5.159 1.00 . A A . 31 GLN OE1  1 1 
        1   491 1 1 32 ALA C    C  16.569  -2.274   7.703 1.00 . A A . 32 ALA C    1 1 
        1   492 1 1 32 ALA CA   C  15.237  -1.780   8.289 1.00 . A A . 32 ALA CA   1 1 
        1   493 1 1 32 ALA CB   C  14.227  -2.928   8.366 1.00 . A A . 32 ALA CB   1 1 
        1   494 1 1 32 ALA H    H  14.008  -1.067   6.667 1.00 . A A . 32 ALA H    1 1 
        1   495 1 1 32 ALA HA   H  15.391  -1.361   9.271 1.00 . A A . 32 ALA HA   1 1 
        1   496 1 1 32 ALA HB1  H  14.713  -3.809   8.759 1.00 . A A . 32 ALA HB1  1 1 
        1   497 1 1 32 ALA HB2  H  13.846  -3.139   7.377 1.00 . A A . 32 ALA HB2  1 1 
        1   498 1 1 32 ALA HB3  H  13.411  -2.647   9.015 1.00 . A A . 32 ALA HB3  1 1 
        1   499 1 1 32 ALA N    N  14.608  -0.770   7.383 1.00 . A A . 32 ALA N    1 1 
        1   500 1 1 32 ALA O    O  17.521  -2.510   8.423 1.00 . A A . 32 ALA O    1 1 
        1   501 1 1 33 GLN C    C  18.810  -1.745   5.393 1.00 . A A . 33 GLN C    1 1 
        1   502 1 1 33 GLN CA   C  17.903  -2.925   5.766 1.00 . A A . 33 GLN CA   1 1 
        1   503 1 1 33 GLN CB   C  17.454  -3.670   4.504 1.00 . A A . 33 GLN CB   1 1 
        1   504 1 1 33 GLN CD   C  16.374  -5.751   3.630 1.00 . A A . 33 GLN CD   1 1 
        1   505 1 1 33 GLN CG   C  16.861  -5.027   4.889 1.00 . A A . 33 GLN CG   1 1 
        1   506 1 1 33 GLN H    H  15.854  -2.247   5.845 1.00 . A A . 33 GLN H    1 1 
        1   507 1 1 33 GLN HA   H  18.420  -3.602   6.427 1.00 . A A . 33 GLN HA   1 1 
        1   508 1 1 33 GLN HB2  H  16.707  -3.083   3.989 1.00 . A A . 33 GLN HB2  1 1 
        1   509 1 1 33 GLN HB3  H  18.302  -3.821   3.854 1.00 . A A . 33 GLN HB3  1 1 
        1   510 1 1 33 GLN HE21 H  17.905  -7.015   3.587 1.00 . A A . 33 GLN HE21 1 1 
        1   511 1 1 33 GLN HE22 H  16.768  -7.210   2.342 1.00 . A A . 33 GLN HE22 1 1 
        1   512 1 1 33 GLN HG2  H  17.616  -5.624   5.378 1.00 . A A . 33 GLN HG2  1 1 
        1   513 1 1 33 GLN HG3  H  16.029  -4.878   5.560 1.00 . A A . 33 GLN HG3  1 1 
        1   514 1 1 33 GLN N    N  16.638  -2.439   6.403 1.00 . A A . 33 GLN N    1 1 
        1   515 1 1 33 GLN NE2  N  17.074  -6.741   3.146 1.00 . A A . 33 GLN NE2  1 1 
        1   516 1 1 33 GLN O    O  19.980  -1.724   5.731 1.00 . A A . 33 GLN O    1 1 
        1   517 1 1 33 GLN OE1  O  15.343  -5.412   3.080 1.00 . A A . 33 GLN OE1  1 1 
        1   518 1 1 34 ASP C    C  20.363  -0.004   3.526 1.00 . A A . 34 ASP C    1 1 
        1   519 1 1 34 ASP CA   C  19.086   0.422   4.270 1.00 . A A . 34 ASP CA   1 1 
        1   520 1 1 34 ASP CB   C  19.440   1.159   5.572 1.00 . A A . 34 ASP CB   1 1 
        1   521 1 1 34 ASP CG   C  18.338   2.165   5.919 1.00 . A A . 34 ASP CG   1 1 
        1   522 1 1 34 ASP H    H  17.332  -0.824   4.432 1.00 . A A . 34 ASP H    1 1 
        1   523 1 1 34 ASP HA   H  18.493   1.067   3.642 1.00 . A A . 34 ASP HA   1 1 
        1   524 1 1 34 ASP HB2  H  19.538   0.443   6.375 1.00 . A A . 34 ASP HB2  1 1 
        1   525 1 1 34 ASP HB3  H  20.375   1.684   5.445 1.00 . A A . 34 ASP HB3  1 1 
        1   526 1 1 34 ASP N    N  18.276  -0.771   4.690 1.00 . A A . 34 ASP N    1 1 
        1   527 1 1 34 ASP O    O  21.355   0.698   3.555 1.00 . A A . 34 ASP O    1 1 
        1   528 1 1 34 ASP OD1  O  17.941   2.916   5.039 1.00 . A A . 34 ASP OD1  1 1 
        1   529 1 1 34 ASP OD2  O  17.912   2.173   7.063 1.00 . A A . 34 ASP OD2  1 1 
        1   530 1 1 35 ILE C    C  22.855  -1.289   2.798 1.00 . A A . 35 ILE C    1 1 
        1   531 1 1 35 ILE CA   C  21.532  -1.658   2.099 1.00 . A A . 35 ILE CA   1 1 
        1   532 1 1 35 ILE CB   C  21.448  -1.026   0.695 1.00 . A A . 35 ILE CB   1 1 
        1   533 1 1 35 ILE CD1  C  21.609   1.129  -0.577 1.00 . A A . 35 ILE CD1  1 1 
        1   534 1 1 35 ILE CG1  C  21.342   0.503   0.794 1.00 . A A . 35 ILE CG1  1 1 
        1   535 1 1 35 ILE CG2  C  20.223  -1.575  -0.041 1.00 . A A . 35 ILE CG2  1 1 
        1   536 1 1 35 ILE H    H  19.512  -1.679   2.862 1.00 . A A . 35 ILE H    1 1 
        1   537 1 1 35 ILE HA   H  21.466  -2.732   2.008 1.00 . A A . 35 ILE HA   1 1 
        1   538 1 1 35 ILE HB   H  22.339  -1.288   0.139 1.00 . A A . 35 ILE HB   1 1 
        1   539 1 1 35 ILE HD11 H  22.652   1.403  -0.649 1.00 . A A . 35 ILE HD11 1 1 
        1   540 1 1 35 ILE HD12 H  20.997   2.010  -0.695 1.00 . A A . 35 ILE HD12 1 1 
        1   541 1 1 35 ILE HD13 H  21.371   0.417  -1.353 1.00 . A A . 35 ILE HD13 1 1 
        1   542 1 1 35 ILE HG12 H  20.350   0.774   1.125 1.00 . A A . 35 ILE HG12 1 1 
        1   543 1 1 35 ILE HG13 H  22.071   0.869   1.500 1.00 . A A . 35 ILE HG13 1 1 
        1   544 1 1 35 ILE HG21 H  19.355  -1.501   0.598 1.00 . A A . 35 ILE HG21 1 1 
        1   545 1 1 35 ILE HG22 H  20.392  -2.610  -0.300 1.00 . A A . 35 ILE HG22 1 1 
        1   546 1 1 35 ILE HG23 H  20.056  -1.001  -0.941 1.00 . A A . 35 ILE HG23 1 1 
        1   547 1 1 35 ILE N    N  20.334  -1.147   2.862 1.00 . A A . 35 ILE N    1 1 
        1   548 1 1 35 ILE O    O  23.813  -0.888   2.162 1.00 . A A . 35 ILE O    1 1 
        1   549 1 1 36 GLN C    C  24.496  -2.197   5.851 1.00 . A A . 36 GLN C    1 1 
        1   550 1 1 36 GLN CA   C  24.165  -1.088   4.843 1.00 . A A . 36 GLN CA   1 1 
        1   551 1 1 36 GLN CB   C  23.859   0.228   5.566 1.00 . A A . 36 GLN CB   1 1 
        1   552 1 1 36 GLN CD   C  23.507   2.678   5.213 1.00 . A A . 36 GLN CD   1 1 
        1   553 1 1 36 GLN CG   C  24.122   1.406   4.623 1.00 . A A . 36 GLN CG   1 1 
        1   554 1 1 36 GLN H    H  22.127  -1.754   4.594 1.00 . A A . 36 GLN H    1 1 
        1   555 1 1 36 GLN HA   H  24.984  -0.948   4.155 1.00 . A A . 36 GLN HA   1 1 
        1   556 1 1 36 GLN HB2  H  22.824   0.237   5.874 1.00 . A A . 36 GLN HB2  1 1 
        1   557 1 1 36 GLN HB3  H  24.494   0.317   6.435 1.00 . A A . 36 GLN HB3  1 1 
        1   558 1 1 36 GLN HE21 H  25.034   3.025   6.438 1.00 . A A . 36 GLN HE21 1 1 
        1   559 1 1 36 GLN HE22 H  23.768   4.154   6.514 1.00 . A A . 36 GLN HE22 1 1 
        1   560 1 1 36 GLN HG2  H  25.187   1.541   4.504 1.00 . A A . 36 GLN HG2  1 1 
        1   561 1 1 36 GLN HG3  H  23.674   1.205   3.661 1.00 . A A . 36 GLN HG3  1 1 
        1   562 1 1 36 GLN N    N  22.912  -1.427   4.102 1.00 . A A . 36 GLN N    1 1 
        1   563 1 1 36 GLN NE2  N  24.158   3.341   6.131 1.00 . A A . 36 GLN NE2  1 1 
        1   564 1 1 36 GLN O    O  24.078  -2.141   6.993 1.00 . A A . 36 GLN O    1 1 
        1   565 1 1 36 GLN OE1  O  22.422   3.073   4.834 1.00 . A A . 36 GLN OE1  1 1 
        1   566 1 1 37 PRO C    C  26.684  -3.870   7.291 1.00 . A A . 37 PRO C    1 1 
        1   567 1 1 37 PRO CA   C  25.631  -4.313   6.266 1.00 . A A . 37 PRO CA   1 1 
        1   568 1 1 37 PRO CB   C  26.212  -5.334   5.290 1.00 . A A . 37 PRO CB   1 1 
        1   569 1 1 37 PRO CD   C  25.778  -3.319   4.033 1.00 . A A . 37 PRO CD   1 1 
        1   570 1 1 37 PRO CG   C  26.671  -4.530   4.116 1.00 . A A . 37 PRO CG   1 1 
        1   571 1 1 37 PRO HA   H  24.767  -4.727   6.761 1.00 . A A . 37 PRO HA   1 1 
        1   572 1 1 37 PRO HB2  H  27.046  -5.853   5.743 1.00 . A A . 37 PRO HB2  1 1 
        1   573 1 1 37 PRO HB3  H  25.452  -6.035   4.983 1.00 . A A . 37 PRO HB3  1 1 
        1   574 1 1 37 PRO HD2  H  26.353  -2.446   3.757 1.00 . A A . 37 PRO HD2  1 1 
        1   575 1 1 37 PRO HD3  H  24.976  -3.486   3.332 1.00 . A A . 37 PRO HD3  1 1 
        1   576 1 1 37 PRO HG2  H  27.699  -4.225   4.258 1.00 . A A . 37 PRO HG2  1 1 
        1   577 1 1 37 PRO HG3  H  26.579  -5.111   3.212 1.00 . A A . 37 PRO HG3  1 1 
        1   578 1 1 37 PRO N    N  25.239  -3.176   5.393 1.00 . A A . 37 PRO N    1 1 
        1   579 1 1 37 PRO O    O  27.600  -3.134   6.976 1.00 . A A . 37 PRO O    1 1 
        1   580 1 1 38 ALA C    C  28.574  -5.034   9.783 1.00 . A A . 38 ALA C    1 1 
        1   581 1 1 38 ALA CA   C  27.537  -3.922   9.574 1.00 . A A . 38 ALA CA   1 1 
        1   582 1 1 38 ALA CB   C  26.702  -3.720  10.841 1.00 . A A . 38 ALA CB   1 1 
        1   583 1 1 38 ALA H    H  25.803  -4.902   8.741 1.00 . A A . 38 ALA H    1 1 
        1   584 1 1 38 ALA HA   H  28.027  -2.999   9.307 1.00 . A A . 38 ALA HA   1 1 
        1   585 1 1 38 ALA HB1  H  25.853  -3.090  10.618 1.00 . A A . 38 ALA HB1  1 1 
        1   586 1 1 38 ALA HB2  H  27.309  -3.249  11.601 1.00 . A A . 38 ALA HB2  1 1 
        1   587 1 1 38 ALA HB3  H  26.355  -4.677  11.202 1.00 . A A . 38 ALA HB3  1 1 
        1   588 1 1 38 ALA N    N  26.552  -4.313   8.517 1.00 . A A . 38 ALA N    1 1 
        1   589 1 1 38 ALA O    O  29.763  -4.782   9.809 1.00 . A A . 38 ALA O    1 1 
        1   590 1 1 39 MET C    C  29.789  -7.767   8.820 1.00 . A A . 39 MET C    1 1 
        1   591 1 1 39 MET CA   C  29.095  -7.389  10.140 1.00 . A A . 39 MET CA   1 1 
        1   592 1 1 39 MET CB   C  28.252  -8.558  10.672 1.00 . A A . 39 MET CB   1 1 
        1   593 1 1 39 MET CE   C  28.248 -11.491   9.235 1.00 . A A . 39 MET CE   1 1 
        1   594 1 1 39 MET CG   C  27.225  -9.002   9.622 1.00 . A A . 39 MET CG   1 1 
        1   595 1 1 39 MET H    H  27.168  -6.437   9.907 1.00 . A A . 39 MET H    1 1 
        1   596 1 1 39 MET HA   H  29.833  -7.111  10.876 1.00 . A A . 39 MET HA   1 1 
        1   597 1 1 39 MET HB2  H  28.903  -9.388  10.907 1.00 . A A . 39 MET HB2  1 1 
        1   598 1 1 39 MET HB3  H  27.735  -8.247  11.568 1.00 . A A . 39 MET HB3  1 1 
        1   599 1 1 39 MET HE1  H  28.967 -10.722   8.989 1.00 . A A . 39 MET HE1  1 1 
        1   600 1 1 39 MET HE2  H  27.991 -12.039   8.343 1.00 . A A . 39 MET HE2  1 1 
        1   601 1 1 39 MET HE3  H  28.672 -12.169   9.962 1.00 . A A . 39 MET HE3  1 1 
        1   602 1 1 39 MET HG2  H  26.348  -8.376   9.690 1.00 . A A . 39 MET HG2  1 1 
        1   603 1 1 39 MET HG3  H  27.654  -8.915   8.635 1.00 . A A . 39 MET HG3  1 1 
        1   604 1 1 39 MET N    N  28.132  -6.259   9.932 1.00 . A A . 39 MET N    1 1 
        1   605 1 1 39 MET O    O  30.865  -8.332   8.824 1.00 . A A . 39 MET O    1 1 
        1   606 1 1 39 MET SD   S  26.759 -10.724   9.925 1.00 . A A . 39 MET SD   1 1 
        1   607 1 1 40 GLN C    C  30.285  -6.525   5.672 1.00 . A A . 40 GLN C    1 1 
        1   608 1 1 40 GLN CA   C  29.811  -7.801   6.382 1.00 . A A . 40 GLN CA   1 1 
        1   609 1 1 40 GLN CB   C  28.705  -8.489   5.576 1.00 . A A . 40 GLN CB   1 1 
        1   610 1 1 40 GLN CD   C  27.178 -10.468   5.692 1.00 . A A . 40 GLN CD   1 1 
        1   611 1 1 40 GLN CG   C  28.582  -9.950   6.016 1.00 . A A . 40 GLN CG   1 1 
        1   612 1 1 40 GLN H    H  28.317  -7.003   7.715 1.00 . A A . 40 GLN H    1 1 
        1   613 1 1 40 GLN HA   H  30.637  -8.479   6.524 1.00 . A A . 40 GLN HA   1 1 
        1   614 1 1 40 GLN HB2  H  27.767  -7.979   5.745 1.00 . A A . 40 GLN HB2  1 1 
        1   615 1 1 40 GLN HB3  H  28.950  -8.452   4.525 1.00 . A A . 40 GLN HB3  1 1 
        1   616 1 1 40 GLN HE21 H  27.647 -11.015   3.839 1.00 . A A . 40 GLN HE21 1 1 
        1   617 1 1 40 GLN HE22 H  26.038 -11.304   4.297 1.00 . A A . 40 GLN HE22 1 1 
        1   618 1 1 40 GLN HG2  H  29.316 -10.545   5.494 1.00 . A A . 40 GLN HG2  1 1 
        1   619 1 1 40 GLN HG3  H  28.752 -10.020   7.079 1.00 . A A . 40 GLN HG3  1 1 
        1   620 1 1 40 GLN N    N  29.184  -7.460   7.696 1.00 . A A . 40 GLN N    1 1 
        1   621 1 1 40 GLN NE2  N  26.935 -10.971   4.511 1.00 . A A . 40 GLN NE2  1 1 
        1   622 1 1 40 GLN O    O  29.485  -5.611   5.531 1.00 . A A . 40 GLN O    1 1 
        1   623 1 1 40 GLN OXT  O  31.440  -6.484   5.283 1.00 . A A . 40 GLN OXT  1 1 
        1   624 1 1 40 GLN OE1  O  26.292 -10.415   6.521 1.00 . A A . 40 GLN OE1  1 1 
        2   625 1 1  1 ALA C    C -27.797  -0.118   0.415 1.00 . A A .  1 ALA C    1 1 
        2   626 1 1  1 ALA CA   C -27.385   0.957   1.429 1.00 . A A .  1 ALA CA   1 1 
        2   627 1 1  1 ALA CB   C -25.919   0.775   1.836 1.00 . A A .  1 ALA CB   1 1 
        2   628 1 1  1 ALA HA   H -27.531   1.942   1.015 1.00 . A A .  1 ALA HA   1 1 
        2   629 1 1  1 ALA HB1  H -25.807  -0.159   2.367 1.00 . A A .  1 ALA HB1  1 1 
        2   630 1 1  1 ALA HB2  H -25.618   1.591   2.476 1.00 . A A .  1 ALA HB2  1 1 
        2   631 1 1  1 ALA HB3  H -25.299   0.763   0.952 1.00 . A A .  1 ALA HB3  1 1 
        2   632 1 1  1 ALA N    N -28.165   0.804   2.696 1.00 . A A .  1 ALA N    1 1 
        2   633 1 1  1 ALA O    O -28.423  -1.103   0.762 1.00 . A A .  1 ALA O    1 1 
        2   634 1 1  2 SER C    C -26.641  -1.910  -2.113 1.00 . A A .  2 SER C    1 1 
        2   635 1 1  2 SER CA   C -27.812  -0.950  -1.872 1.00 . A A .  2 SER CA   1 1 
        2   636 1 1  2 SER CB   C -28.112  -0.142  -3.138 1.00 . A A .  2 SER CB   1 1 
        2   637 1 1  2 SER H    H -26.938   0.862  -1.089 1.00 . A A .  2 SER H    1 1 
        2   638 1 1  2 SER HA   H -28.691  -1.498  -1.570 1.00 . A A .  2 SER HA   1 1 
        2   639 1 1  2 SER HB2  H -28.827   0.632  -2.912 1.00 . A A .  2 SER HB2  1 1 
        2   640 1 1  2 SER HB3  H -27.198   0.310  -3.499 1.00 . A A .  2 SER HB3  1 1 
        2   641 1 1  2 SER HG   H -29.598  -0.834  -4.193 1.00 . A A .  2 SER HG   1 1 
        2   642 1 1  2 SER N    N -27.446   0.063  -0.834 1.00 . A A .  2 SER N    1 1 
        2   643 1 1  2 SER O    O -25.496  -1.582  -1.855 1.00 . A A .  2 SER O    1 1 
        2   644 1 1  2 SER OG   O -28.655  -1.006  -4.130 1.00 . A A .  2 SER OG   1 1 
        2   645 1 1  3 ARG C    C -24.836  -3.539  -3.911 1.00 . A A .  3 ARG C    1 1 
        2   646 1 1  3 ARG CA   C -25.829  -4.085  -2.873 1.00 . A A .  3 ARG CA   1 1 
        2   647 1 1  3 ARG CB   C -26.536  -5.342  -3.405 1.00 . A A .  3 ARG CB   1 1 
        2   648 1 1  3 ARG CD   C -27.839  -6.305  -5.313 1.00 . A A .  3 ARG CD   1 1 
        2   649 1 1  3 ARG CG   C -27.302  -5.014  -4.692 1.00 . A A .  3 ARG CG   1 1 
        2   650 1 1  3 ARG CZ   C -26.960  -6.588  -7.554 1.00 . A A .  3 ARG CZ   1 1 
        2   651 1 1  3 ARG H    H -27.854  -3.324  -2.806 1.00 . A A .  3 ARG H    1 1 
        2   652 1 1  3 ARG HA   H -25.313  -4.320  -1.956 1.00 . A A .  3 ARG HA   1 1 
        2   653 1 1  3 ARG HB2  H -25.798  -6.104  -3.612 1.00 . A A .  3 ARG HB2  1 1 
        2   654 1 1  3 ARG HB3  H -27.228  -5.706  -2.660 1.00 . A A .  3 ARG HB3  1 1 
        2   655 1 1  3 ARG HD2  H -27.182  -7.132  -5.084 1.00 . A A .  3 ARG HD2  1 1 
        2   656 1 1  3 ARG HD3  H -28.839  -6.505  -4.959 1.00 . A A .  3 ARG HD3  1 1 
        2   657 1 1  3 ARG HE   H -28.549  -5.461  -7.164 1.00 . A A .  3 ARG HE   1 1 
        2   658 1 1  3 ARG HG2  H -28.127  -4.356  -4.463 1.00 . A A .  3 ARG HG2  1 1 
        2   659 1 1  3 ARG HG3  H -26.639  -4.530  -5.393 1.00 . A A .  3 ARG HG3  1 1 
        2   660 1 1  3 ARG HH11 H -27.880  -8.367  -7.622 1.00 . A A .  3 ARG HH11 1 1 
        2   661 1 1  3 ARG HH12 H -26.405  -8.254  -8.521 1.00 . A A .  3 ARG HH12 1 1 
        2   662 1 1  3 ARG HH21 H -25.829  -4.936  -7.664 1.00 . A A .  3 ARG HH21 1 1 
        2   663 1 1  3 ARG HH22 H -25.239  -6.304  -8.547 1.00 . A A .  3 ARG HH22 1 1 
        2   664 1 1  3 ARG N    N -26.922  -3.091  -2.608 1.00 . A A .  3 ARG N    1 1 
        2   665 1 1  3 ARG NE   N -27.859  -6.042  -6.780 1.00 . A A .  3 ARG NE   1 1 
        2   666 1 1  3 ARG NH1  N -27.092  -7.833  -7.929 1.00 . A A .  3 ARG NH1  1 1 
        2   667 1 1  3 ARG NH2  N -25.930  -5.889  -7.953 1.00 . A A .  3 ARG NH2  1 1 
        2   668 1 1  3 ARG O    O -23.658  -3.841  -3.868 1.00 . A A .  3 ARG O    1 1 
        2   669 1 1  4 ALA C    C -23.505  -1.069  -5.254 1.00 . A A .  4 ALA C    1 1 
        2   670 1 1  4 ALA CA   C -24.380  -2.167  -5.872 1.00 . A A .  4 ALA CA   1 1 
        2   671 1 1  4 ALA CB   C -25.297  -1.584  -6.951 1.00 . A A .  4 ALA CB   1 1 
        2   672 1 1  4 ALA H    H -26.252  -2.502  -4.852 1.00 . A A .  4 ALA H    1 1 
        2   673 1 1  4 ALA HA   H -23.763  -2.945  -6.295 1.00 . A A .  4 ALA HA   1 1 
        2   674 1 1  4 ALA HB1  H -24.697  -1.194  -7.761 1.00 . A A .  4 ALA HB1  1 1 
        2   675 1 1  4 ALA HB2  H -25.890  -0.787  -6.528 1.00 . A A .  4 ALA HB2  1 1 
        2   676 1 1  4 ALA HB3  H -25.949  -2.358  -7.327 1.00 . A A .  4 ALA HB3  1 1 
        2   677 1 1  4 ALA N    N -25.299  -2.735  -4.839 1.00 . A A .  4 ALA N    1 1 
        2   678 1 1  4 ALA O    O -22.322  -0.986  -5.520 1.00 . A A .  4 ALA O    1 1 
        2   679 1 1  5 ALA C    C -22.266   0.280  -2.798 1.00 . A A .  5 ALA C    1 1 
        2   680 1 1  5 ALA CA   C -23.292   0.864  -3.779 1.00 . A A .  5 ALA CA   1 1 
        2   681 1 1  5 ALA CB   C -24.321   1.719  -3.035 1.00 . A A .  5 ALA CB   1 1 
        2   682 1 1  5 ALA H    H -25.039  -0.323  -4.225 1.00 . A A .  5 ALA H    1 1 
        2   683 1 1  5 ALA HA   H -22.796   1.460  -4.529 1.00 . A A .  5 ALA HA   1 1 
        2   684 1 1  5 ALA HB1  H -25.209   1.823  -3.640 1.00 . A A .  5 ALA HB1  1 1 
        2   685 1 1  5 ALA HB2  H -23.903   2.696  -2.838 1.00 . A A .  5 ALA HB2  1 1 
        2   686 1 1  5 ALA HB3  H -24.577   1.241  -2.100 1.00 . A A .  5 ALA HB3  1 1 
        2   687 1 1  5 ALA N    N -24.084  -0.230  -4.425 1.00 . A A .  5 ALA N    1 1 
        2   688 1 1  5 ALA O    O -21.158   0.769  -2.690 1.00 . A A .  5 ALA O    1 1 
        2   689 1 1  6 LEU C    C -20.444  -1.940  -1.847 1.00 . A A .  6 LEU C    1 1 
        2   690 1 1  6 LEU CA   C -21.673  -1.384  -1.112 1.00 . A A .  6 LEU CA   1 1 
        2   691 1 1  6 LEU CB   C -22.461  -2.517  -0.445 1.00 . A A .  6 LEU CB   1 1 
        2   692 1 1  6 LEU CD1  C -22.198  -2.036   1.997 1.00 . A A .  6 LEU CD1  1 1 
        2   693 1 1  6 LEU CD2  C -22.120  -4.393   1.171 1.00 . A A .  6 LEU CD2  1 1 
        2   694 1 1  6 LEU CG   C -21.755  -2.942   0.845 1.00 . A A .  6 LEU CG   1 1 
        2   695 1 1  6 LEU H    H -23.527  -1.138  -2.194 1.00 . A A .  6 LEU H    1 1 
        2   696 1 1  6 LEU HA   H -21.372  -0.660  -0.372 1.00 . A A .  6 LEU HA   1 1 
        2   697 1 1  6 LEU HB2  H -23.459  -2.172  -0.214 1.00 . A A .  6 LEU HB2  1 1 
        2   698 1 1  6 LEU HB3  H -22.518  -3.359  -1.117 1.00 . A A .  6 LEU HB3  1 1 
        2   699 1 1  6 LEU HD11 H -21.979  -2.517   2.939 1.00 . A A .  6 LEU HD11 1 1 
        2   700 1 1  6 LEU HD12 H -23.259  -1.853   1.924 1.00 . A A .  6 LEU HD12 1 1 
        2   701 1 1  6 LEU HD13 H -21.666  -1.098   1.942 1.00 . A A .  6 LEU HD13 1 1 
        2   702 1 1  6 LEU HD21 H -23.179  -4.461   1.374 1.00 . A A .  6 LEU HD21 1 1 
        2   703 1 1  6 LEU HD22 H -21.565  -4.718   2.039 1.00 . A A .  6 LEU HD22 1 1 
        2   704 1 1  6 LEU HD23 H -21.874  -5.024   0.330 1.00 . A A .  6 LEU HD23 1 1 
        2   705 1 1  6 LEU HG   H -20.685  -2.860   0.714 1.00 . A A .  6 LEU HG   1 1 
        2   706 1 1  6 LEU N    N -22.627  -0.762  -2.086 1.00 . A A .  6 LEU N    1 1 
        2   707 1 1  6 LEU O    O -19.323  -1.781  -1.399 1.00 . A A .  6 LEU O    1 1 
        2   708 1 1  7 ILE C    C -18.663  -2.006  -4.360 1.00 . A A .  7 ILE C    1 1 
        2   709 1 1  7 ILE CA   C -19.485  -3.146  -3.736 1.00 . A A .  7 ILE CA   1 1 
        2   710 1 1  7 ILE CB   C -20.108  -4.032  -4.827 1.00 . A A .  7 ILE CB   1 1 
        2   711 1 1  7 ILE CD1  C -21.606  -6.004  -5.209 1.00 . A A .  7 ILE CD1  1 1 
        2   712 1 1  7 ILE CG1  C -20.736  -5.275  -4.183 1.00 . A A .  7 ILE CG1  1 1 
        2   713 1 1  7 ILE CG2  C -19.025  -4.471  -5.819 1.00 . A A .  7 ILE CG2  1 1 
        2   714 1 1  7 ILE H    H -21.557  -2.697  -3.314 1.00 . A A .  7 ILE H    1 1 
        2   715 1 1  7 ILE HA   H -18.864  -3.743  -3.087 1.00 . A A .  7 ILE HA   1 1 
        2   716 1 1  7 ILE HB   H -20.870  -3.473  -5.351 1.00 . A A .  7 ILE HB   1 1 
        2   717 1 1  7 ILE HD11 H -20.984  -6.368  -6.014 1.00 . A A .  7 ILE HD11 1 1 
        2   718 1 1  7 ILE HD12 H -22.343  -5.322  -5.604 1.00 . A A .  7 ILE HD12 1 1 
        2   719 1 1  7 ILE HD13 H -22.104  -6.836  -4.733 1.00 . A A .  7 ILE HD13 1 1 
        2   720 1 1  7 ILE HG12 H -19.953  -5.936  -3.840 1.00 . A A .  7 ILE HG12 1 1 
        2   721 1 1  7 ILE HG13 H -21.346  -4.977  -3.344 1.00 . A A .  7 ILE HG13 1 1 
        2   722 1 1  7 ILE HG21 H -18.105  -4.666  -5.287 1.00 . A A .  7 ILE HG21 1 1 
        2   723 1 1  7 ILE HG22 H -18.862  -3.687  -6.544 1.00 . A A .  7 ILE HG22 1 1 
        2   724 1 1  7 ILE HG23 H -19.344  -5.369  -6.327 1.00 . A A .  7 ILE HG23 1 1 
        2   725 1 1  7 ILE N    N -20.645  -2.585  -2.971 1.00 . A A .  7 ILE N    1 1 
        2   726 1 1  7 ILE O    O -17.449  -2.055  -4.384 1.00 . A A .  7 ILE O    1 1 
        2   727 1 1  8 GLU C    C -17.640   0.825  -4.463 1.00 . A A .  8 GLU C    1 1 
        2   728 1 1  8 GLU CA   C -18.583   0.166  -5.484 1.00 . A A .  8 GLU CA   1 1 
        2   729 1 1  8 GLU CB   C -19.678   1.148  -5.921 1.00 . A A .  8 GLU CB   1 1 
        2   730 1 1  8 GLU CD   C -20.145   3.282  -7.160 1.00 . A A .  8 GLU CD   1 1 
        2   731 1 1  8 GLU CG   C -19.046   2.350  -6.635 1.00 . A A .  8 GLU CG   1 1 
        2   732 1 1  8 GLU H    H -20.299  -0.972  -4.826 1.00 . A A .  8 GLU H    1 1 
        2   733 1 1  8 GLU HA   H -18.028  -0.170  -6.346 1.00 . A A .  8 GLU HA   1 1 
        2   734 1 1  8 GLU HB2  H -20.362   0.648  -6.593 1.00 . A A .  8 GLU HB2  1 1 
        2   735 1 1  8 GLU HB3  H -20.218   1.492  -5.052 1.00 . A A .  8 GLU HB3  1 1 
        2   736 1 1  8 GLU HG2  H -18.419   2.890  -5.942 1.00 . A A .  8 GLU HG2  1 1 
        2   737 1 1  8 GLU HG3  H -18.448   2.001  -7.465 1.00 . A A .  8 GLU HG3  1 1 
        2   738 1 1  8 GLU N    N -19.319  -0.984  -4.860 1.00 . A A .  8 GLU N    1 1 
        2   739 1 1  8 GLU O    O -16.508   1.144  -4.776 1.00 . A A .  8 GLU O    1 1 
        2   740 1 1  8 GLU OE1  O -20.996   3.670  -6.374 1.00 . A A .  8 GLU OE1  1 1 
        2   741 1 1  8 GLU OE2  O -20.113   3.596  -8.338 1.00 . A A .  8 GLU OE2  1 1 
        2   742 1 1  9 GLU C    C -15.996   0.807  -1.936 1.00 . A A .  9 GLU C    1 1 
        2   743 1 1  9 GLU CA   C -17.236   1.670  -2.209 1.00 . A A .  9 GLU CA   1 1 
        2   744 1 1  9 GLU CB   C -18.118   1.755  -0.956 1.00 . A A .  9 GLU CB   1 1 
        2   745 1 1  9 GLU CD   C -16.395   2.222   0.809 1.00 . A A .  9 GLU CD   1 1 
        2   746 1 1  9 GLU CG   C -17.558   2.812   0.004 1.00 . A A .  9 GLU CG   1 1 
        2   747 1 1  9 GLU H    H -19.018   0.765  -3.028 1.00 . A A .  9 GLU H    1 1 
        2   748 1 1  9 GLU HA   H -16.944   2.661  -2.520 1.00 . A A .  9 GLU HA   1 1 
        2   749 1 1  9 GLU HB2  H -19.124   2.027  -1.243 1.00 . A A .  9 GLU HB2  1 1 
        2   750 1 1  9 GLU HB3  H -18.132   0.796  -0.462 1.00 . A A .  9 GLU HB3  1 1 
        2   751 1 1  9 GLU HG2  H -17.208   3.663  -0.563 1.00 . A A .  9 GLU HG2  1 1 
        2   752 1 1  9 GLU HG3  H -18.336   3.129   0.682 1.00 . A A .  9 GLU HG3  1 1 
        2   753 1 1  9 GLU N    N -18.100   1.030  -3.252 1.00 . A A .  9 GLU N    1 1 
        2   754 1 1  9 GLU O    O -14.876   1.279  -2.003 1.00 . A A .  9 GLU O    1 1 
        2   755 1 1  9 GLU OE1  O -16.643   1.334   1.610 1.00 . A A .  9 GLU OE1  1 1 
        2   756 1 1  9 GLU OE2  O -15.276   2.671   0.614 1.00 . A A .  9 GLU OE2  1 1 
        2   757 1 1 10 GLY C    C -14.162  -1.500  -2.603 1.00 . A A . 10 GLY C    1 1 
        2   758 1 1 10 GLY CA   C -15.032  -1.354  -1.351 1.00 . A A . 10 GLY CA   1 1 
        2   759 1 1 10 GLY H    H -17.105  -0.807  -1.584 1.00 . A A . 10 GLY H    1 1 
        2   760 1 1 10 GLY HA2  H -14.440  -0.936  -0.549 1.00 . A A . 10 GLY HA2  1 1 
        2   761 1 1 10 GLY HA3  H -15.395  -2.326  -1.058 1.00 . A A . 10 GLY HA3  1 1 
        2   762 1 1 10 GLY N    N -16.192  -0.453  -1.631 1.00 . A A . 10 GLY N    1 1 
        2   763 1 1 10 GLY O    O -12.953  -1.544  -2.515 1.00 . A A . 10 GLY O    1 1 
        2   764 1 1 11 GLN C    C -13.022  -0.521  -5.202 1.00 . A A . 11 GLN C    1 1 
        2   765 1 1 11 GLN CA   C -13.960  -1.723  -5.023 1.00 . A A . 11 GLN CA   1 1 
        2   766 1 1 11 GLN CB   C -14.991  -1.781  -6.158 1.00 . A A . 11 GLN CB   1 1 
        2   767 1 1 11 GLN CD   C -13.340  -3.064  -7.552 1.00 . A A . 11 GLN CD   1 1 
        2   768 1 1 11 GLN CG   C -14.278  -1.852  -7.516 1.00 . A A . 11 GLN CG   1 1 
        2   769 1 1 11 GLN H    H -15.743  -1.541  -3.813 1.00 . A A . 11 GLN H    1 1 
        2   770 1 1 11 GLN HA   H -13.391  -2.639  -4.997 1.00 . A A . 11 GLN HA   1 1 
        2   771 1 1 11 GLN HB2  H -15.613  -2.656  -6.033 1.00 . A A . 11 GLN HB2  1 1 
        2   772 1 1 11 GLN HB3  H -15.609  -0.896  -6.126 1.00 . A A . 11 GLN HB3  1 1 
        2   773 1 1 11 GLN HE21 H -14.787  -4.380  -7.207 1.00 . A A . 11 GLN HE21 1 1 
        2   774 1 1 11 GLN HE22 H -13.233  -5.039  -7.386 1.00 . A A . 11 GLN HE22 1 1 
        2   775 1 1 11 GLN HG2  H -15.012  -1.944  -8.303 1.00 . A A . 11 GLN HG2  1 1 
        2   776 1 1 11 GLN HG3  H -13.702  -0.951  -7.666 1.00 . A A . 11 GLN HG3  1 1 
        2   777 1 1 11 GLN N    N -14.763  -1.577  -3.767 1.00 . A A . 11 GLN N    1 1 
        2   778 1 1 11 GLN NE2  N -13.829  -4.260  -7.367 1.00 . A A . 11 GLN NE2  1 1 
        2   779 1 1 11 GLN O    O -11.853  -0.679  -5.498 1.00 . A A . 11 GLN O    1 1 
        2   780 1 1 11 GLN OE1  O -12.150  -2.921  -7.747 1.00 . A A . 11 GLN OE1  1 1 
        2   781 1 1 12 ARG C    C -11.501   1.883  -4.185 1.00 . A A . 12 ARG C    1 1 
        2   782 1 1 12 ARG CA   C -12.666   1.893  -5.188 1.00 . A A . 12 ARG CA   1 1 
        2   783 1 1 12 ARG CB   C -13.594   3.081  -4.916 1.00 . A A . 12 ARG CB   1 1 
        2   784 1 1 12 ARG CD   C -13.251   4.946  -6.553 1.00 . A A . 12 ARG CD   1 1 
        2   785 1 1 12 ARG CG   C -14.061   3.681  -6.246 1.00 . A A . 12 ARG CG   1 1 
        2   786 1 1 12 ARG CZ   C -14.505   6.743  -5.510 1.00 . A A . 12 ARG CZ   1 1 
        2   787 1 1 12 ARG H    H -14.474   0.774  -4.788 1.00 . A A . 12 ARG H    1 1 
        2   788 1 1 12 ARG HA   H -12.288   1.948  -6.196 1.00 . A A . 12 ARG HA   1 1 
        2   789 1 1 12 ARG HB2  H -14.451   2.748  -4.350 1.00 . A A . 12 ARG HB2  1 1 
        2   790 1 1 12 ARG HB3  H -13.061   3.832  -4.352 1.00 . A A . 12 ARG HB3  1 1 
        2   791 1 1 12 ARG HD2  H -12.520   5.123  -5.775 1.00 . A A . 12 ARG HD2  1 1 
        2   792 1 1 12 ARG HD3  H -12.764   4.858  -7.513 1.00 . A A . 12 ARG HD3  1 1 
        2   793 1 1 12 ARG HE   H -14.722   6.259  -7.425 1.00 . A A . 12 ARG HE   1 1 
        2   794 1 1 12 ARG HG2  H -13.917   2.959  -7.037 1.00 . A A . 12 ARG HG2  1 1 
        2   795 1 1 12 ARG HG3  H -15.109   3.934  -6.177 1.00 . A A . 12 ARG HG3  1 1 
        2   796 1 1 12 ARG HH11 H -15.839   5.428  -4.795 1.00 . A A . 12 ARG HH11 1 1 
        2   797 1 1 12 ARG HH12 H -15.570   6.828  -3.811 1.00 . A A . 12 ARG HH12 1 1 
        2   798 1 1 12 ARG HH21 H -13.226   8.216  -5.972 1.00 . A A . 12 ARG HH21 1 1 
        2   799 1 1 12 ARG HH22 H -14.080   8.409  -4.478 1.00 . A A . 12 ARG HH22 1 1 
        2   800 1 1 12 ARG N    N -13.527   0.675  -5.026 1.00 . A A . 12 ARG N    1 1 
        2   801 1 1 12 ARG NE   N -14.252   6.051  -6.589 1.00 . A A . 12 ARG NE   1 1 
        2   802 1 1 12 ARG NH1  N -15.372   6.298  -4.637 1.00 . A A . 12 ARG NH1  1 1 
        2   803 1 1 12 ARG NH2  N -13.890   7.878  -5.304 1.00 . A A . 12 ARG NH2  1 1 
        2   804 1 1 12 ARG O    O -10.421   2.348  -4.487 1.00 . A A . 12 ARG O    1 1 
        2   805 1 1 13 ILE C    C  -9.793   0.050  -2.101 1.00 . A A . 13 ILE C    1 1 
        2   806 1 1 13 ILE CA   C -10.617   1.343  -1.979 1.00 . A A . 13 ILE CA   1 1 
        2   807 1 1 13 ILE CB   C -11.328   1.413  -0.619 1.00 . A A . 13 ILE CB   1 1 
        2   808 1 1 13 ILE CD1  C -11.398   3.917  -0.879 1.00 . A A . 13 ILE CD1  1 1 
        2   809 1 1 13 ILE CG1  C -12.221   2.663  -0.557 1.00 . A A . 13 ILE CG1  1 1 
        2   810 1 1 13 ILE CG2  C -10.290   1.478   0.505 1.00 . A A . 13 ILE CG2  1 1 
        2   811 1 1 13 ILE H    H -12.599   1.008  -2.773 1.00 . A A . 13 ILE H    1 1 
        2   812 1 1 13 ILE HA   H  -9.977   2.202  -2.100 1.00 . A A . 13 ILE HA   1 1 
        2   813 1 1 13 ILE HB   H -11.937   0.530  -0.490 1.00 . A A . 13 ILE HB   1 1 
        2   814 1 1 13 ILE HD11 H -11.103   3.898  -1.918 1.00 . A A . 13 ILE HD11 1 1 
        2   815 1 1 13 ILE HD12 H -10.518   3.939  -0.255 1.00 . A A . 13 ILE HD12 1 1 
        2   816 1 1 13 ILE HD13 H -11.995   4.797  -0.690 1.00 . A A . 13 ILE HD13 1 1 
        2   817 1 1 13 ILE HG12 H -13.022   2.567  -1.276 1.00 . A A . 13 ILE HG12 1 1 
        2   818 1 1 13 ILE HG13 H -12.640   2.757   0.433 1.00 . A A . 13 ILE HG13 1 1 
        2   819 1 1 13 ILE HG21 H  -9.931   0.483   0.722 1.00 . A A . 13 ILE HG21 1 1 
        2   820 1 1 13 ILE HG22 H -10.743   1.898   1.391 1.00 . A A . 13 ILE HG22 1 1 
        2   821 1 1 13 ILE HG23 H  -9.462   2.099   0.196 1.00 . A A . 13 ILE HG23 1 1 
        2   822 1 1 13 ILE N    N -11.715   1.370  -2.998 1.00 . A A . 13 ILE N    1 1 
        2   823 1 1 13 ILE O    O  -8.602   0.045  -1.847 1.00 . A A . 13 ILE O    1 1 
        2   824 1 1 14 ALA C    C  -8.428  -2.195  -3.468 1.00 . A A . 14 ALA C    1 1 
        2   825 1 1 14 ALA CA   C  -9.685  -2.347  -2.600 1.00 . A A . 14 ALA CA   1 1 
        2   826 1 1 14 ALA CB   C -10.677  -3.307  -3.265 1.00 . A A . 14 ALA CB   1 1 
        2   827 1 1 14 ALA H    H -11.386  -1.012  -2.659 1.00 . A A . 14 ALA H    1 1 
        2   828 1 1 14 ALA HA   H  -9.418  -2.720  -1.624 1.00 . A A . 14 ALA HA   1 1 
        2   829 1 1 14 ALA HB1  H -11.208  -2.789  -4.051 1.00 . A A . 14 ALA HB1  1 1 
        2   830 1 1 14 ALA HB2  H -11.382  -3.663  -2.529 1.00 . A A . 14 ALA HB2  1 1 
        2   831 1 1 14 ALA HB3  H -10.140  -4.145  -3.687 1.00 . A A . 14 ALA HB3  1 1 
        2   832 1 1 14 ALA N    N -10.419  -1.044  -2.472 1.00 . A A . 14 ALA N    1 1 
        2   833 1 1 14 ALA O    O  -7.326  -2.409  -3.008 1.00 . A A . 14 ALA O    1 1 
        2   834 1 1 15 GLU C    C  -6.537  -0.490  -5.181 1.00 . A A . 15 GLU C    1 1 
        2   835 1 1 15 GLU CA   C  -7.398  -1.686  -5.616 1.00 . A A . 15 GLU CA   1 1 
        2   836 1 1 15 GLU CB   C  -7.979  -1.466  -7.016 1.00 . A A . 15 GLU CB   1 1 
        2   837 1 1 15 GLU CD   C  -8.638  -2.919  -8.952 1.00 . A A . 15 GLU CD   1 1 
        2   838 1 1 15 GLU CG   C  -8.765  -2.713  -7.441 1.00 . A A . 15 GLU CG   1 1 
        2   839 1 1 15 GLU H    H  -9.489  -1.676  -5.068 1.00 . A A . 15 GLU H    1 1 
        2   840 1 1 15 GLU HA   H  -6.809  -2.589  -5.605 1.00 . A A . 15 GLU HA   1 1 
        2   841 1 1 15 GLU HB2  H  -8.639  -0.610  -7.002 1.00 . A A . 15 GLU HB2  1 1 
        2   842 1 1 15 GLU HB3  H  -7.177  -1.292  -7.716 1.00 . A A . 15 GLU HB3  1 1 
        2   843 1 1 15 GLU HG2  H  -8.373  -3.578  -6.926 1.00 . A A . 15 GLU HG2  1 1 
        2   844 1 1 15 GLU HG3  H  -9.807  -2.585  -7.185 1.00 . A A . 15 GLU HG3  1 1 
        2   845 1 1 15 GLU N    N  -8.587  -1.839  -4.718 1.00 . A A . 15 GLU N    1 1 
        2   846 1 1 15 GLU O    O  -5.324  -0.525  -5.281 1.00 . A A . 15 GLU O    1 1 
        2   847 1 1 15 GLU OE1  O  -7.662  -3.524  -9.366 1.00 . A A . 15 GLU OE1  1 1 
        2   848 1 1 15 GLU OE2  O  -9.520  -2.473  -9.666 1.00 . A A . 15 GLU OE2  1 1 
        2   849 1 1 16 MET C    C  -5.403   1.367  -3.116 1.00 . A A . 16 MET C    1 1 
        2   850 1 1 16 MET CA   C  -6.365   1.757  -4.246 1.00 . A A . 16 MET CA   1 1 
        2   851 1 1 16 MET CB   C  -7.404   2.762  -3.735 1.00 . A A . 16 MET CB   1 1 
        2   852 1 1 16 MET CE   C  -7.760   5.752  -6.519 1.00 . A A . 16 MET CE   1 1 
        2   853 1 1 16 MET CG   C  -7.203   4.114  -4.428 1.00 . A A . 16 MET CG   1 1 
        2   854 1 1 16 MET H    H  -8.130   0.564  -4.619 1.00 . A A . 16 MET H    1 1 
        2   855 1 1 16 MET HA   H  -5.820   2.180  -5.075 1.00 . A A . 16 MET HA   1 1 
        2   856 1 1 16 MET HB2  H  -8.395   2.394  -3.947 1.00 . A A . 16 MET HB2  1 1 
        2   857 1 1 16 MET HB3  H  -7.289   2.887  -2.669 1.00 . A A . 16 MET HB3  1 1 
        2   858 1 1 16 MET HE1  H  -8.072   5.902  -7.544 1.00 . A A . 16 MET HE1  1 1 
        2   859 1 1 16 MET HE2  H  -6.790   6.199  -6.373 1.00 . A A . 16 MET HE2  1 1 
        2   860 1 1 16 MET HE3  H  -8.472   6.214  -5.850 1.00 . A A . 16 MET HE3  1 1 
        2   861 1 1 16 MET HG2  H  -7.821   4.858  -3.947 1.00 . A A . 16 MET HG2  1 1 
        2   862 1 1 16 MET HG3  H  -6.167   4.406  -4.354 1.00 . A A . 16 MET HG3  1 1 
        2   863 1 1 16 MET N    N  -7.152   0.563  -4.693 1.00 . A A . 16 MET N    1 1 
        2   864 1 1 16 MET O    O  -4.233   1.702  -3.144 1.00 . A A . 16 MET O    1 1 
        2   865 1 1 16 MET SD   S  -7.669   3.979  -6.171 1.00 . A A . 16 MET SD   1 1 
        2   866 1 1 17 LEU C    C  -4.177  -0.998  -1.370 1.00 . A A . 17 LEU C    1 1 
        2   867 1 1 17 LEU CA   C  -5.002   0.241  -0.994 1.00 . A A . 17 LEU CA   1 1 
        2   868 1 1 17 LEU CB   C  -5.946  -0.075   0.172 1.00 . A A . 17 LEU CB   1 1 
        2   869 1 1 17 LEU CD1  C  -6.491   0.453   2.557 1.00 . A A . 17 LEU CD1  1 1 
        2   870 1 1 17 LEU CD2  C  -4.106   0.180   1.854 1.00 . A A . 17 LEU CD2  1 1 
        2   871 1 1 17 LEU CG   C  -5.489   0.684   1.423 1.00 . A A . 17 LEU CG   1 1 
        2   872 1 1 17 LEU H    H  -6.836   0.395  -2.129 1.00 . A A . 17 LEU H    1 1 
        2   873 1 1 17 LEU HA   H  -4.348   1.049  -0.723 1.00 . A A . 17 LEU HA   1 1 
        2   874 1 1 17 LEU HB2  H  -6.951   0.229  -0.085 1.00 . A A . 17 LEU HB2  1 1 
        2   875 1 1 17 LEU HB3  H  -5.932  -1.136   0.371 1.00 . A A . 17 LEU HB3  1 1 
        2   876 1 1 17 LEU HD11 H  -6.192   1.023   3.423 1.00 . A A . 17 LEU HD11 1 1 
        2   877 1 1 17 LEU HD12 H  -6.515  -0.598   2.808 1.00 . A A . 17 LEU HD12 1 1 
        2   878 1 1 17 LEU HD13 H  -7.473   0.770   2.238 1.00 . A A . 17 LEU HD13 1 1 
        2   879 1 1 17 LEU HD21 H  -4.109  -0.900   1.879 1.00 . A A . 17 LEU HD21 1 1 
        2   880 1 1 17 LEU HD22 H  -3.875   0.562   2.838 1.00 . A A . 17 LEU HD22 1 1 
        2   881 1 1 17 LEU HD23 H  -3.363   0.523   1.151 1.00 . A A . 17 LEU HD23 1 1 
        2   882 1 1 17 LEU HG   H  -5.435   1.740   1.202 1.00 . A A . 17 LEU HG   1 1 
        2   883 1 1 17 LEU N    N  -5.888   0.657  -2.126 1.00 . A A . 17 LEU N    1 1 
        2   884 1 1 17 LEU O    O  -3.158  -1.268  -0.766 1.00 . A A . 17 LEU O    1 1 
        2   885 1 1 18 LYS C    C  -2.437  -2.556  -3.268 1.00 . A A . 18 LYS C    1 1 
        2   886 1 1 18 LYS CA   C  -3.829  -2.963  -2.767 1.00 . A A . 18 LYS CA   1 1 
        2   887 1 1 18 LYS CB   C  -4.648  -3.604  -3.893 1.00 . A A . 18 LYS CB   1 1 
        2   888 1 1 18 LYS CD   C  -5.115  -5.878  -4.820 1.00 . A A . 18 LYS CD   1 1 
        2   889 1 1 18 LYS CE   C  -4.507  -7.250  -5.129 1.00 . A A . 18 LYS CE   1 1 
        2   890 1 1 18 LYS CG   C  -4.023  -4.944  -4.290 1.00 . A A . 18 LYS CG   1 1 
        2   891 1 1 18 LYS H    H  -5.424  -1.506  -2.832 1.00 . A A . 18 LYS H    1 1 
        2   892 1 1 18 LYS HA   H  -3.741  -3.647  -1.936 1.00 . A A . 18 LYS HA   1 1 
        2   893 1 1 18 LYS HB2  H  -5.660  -3.765  -3.553 1.00 . A A . 18 LYS HB2  1 1 
        2   894 1 1 18 LYS HB3  H  -4.658  -2.946  -4.749 1.00 . A A . 18 LYS HB3  1 1 
        2   895 1 1 18 LYS HD2  H  -5.889  -5.985  -4.074 1.00 . A A . 18 LYS HD2  1 1 
        2   896 1 1 18 LYS HD3  H  -5.539  -5.462  -5.722 1.00 . A A . 18 LYS HD3  1 1 
        2   897 1 1 18 LYS HE2  H  -4.137  -7.274  -6.145 1.00 . A A . 18 LYS HE2  1 1 
        2   898 1 1 18 LYS HE3  H  -3.714  -7.476  -4.434 1.00 . A A . 18 LYS HE3  1 1 
        2   899 1 1 18 LYS HG2  H  -3.283  -4.781  -5.060 1.00 . A A . 18 LYS HG2  1 1 
        2   900 1 1 18 LYS HG3  H  -3.555  -5.393  -3.428 1.00 . A A . 18 LYS HG3  1 1 
        2   901 1 1 18 LYS HZ1  H  -5.943  -8.217  -3.969 1.00 . A A . 18 LYS HZ1  1 1 
        2   902 1 1 18 LYS HZ2  H  -5.297  -9.176  -5.213 1.00 . A A . 18 LYS HZ2  1 1 
        2   903 1 1 18 LYS HZ3  H  -6.419  -7.952  -5.577 1.00 . A A . 18 LYS HZ3  1 1 
        2   904 1 1 18 LYS N    N  -4.601  -1.746  -2.358 1.00 . A A . 18 LYS N    1 1 
        2   905 1 1 18 LYS NZ   N  -5.626  -8.222  -4.960 1.00 . A A . 18 LYS NZ   1 1 
        2   906 1 1 18 LYS O    O  -1.439  -3.127  -2.877 1.00 . A A . 18 LYS O    1 1 
        2   907 1 1 19 SER C    C  -0.275  -0.392  -3.498 1.00 . A A . 19 SER C    1 1 
        2   908 1 1 19 SER CA   C  -1.034  -1.105  -4.624 1.00 . A A . 19 SER CA   1 1 
        2   909 1 1 19 SER CB   C  -1.341  -0.133  -5.765 1.00 . A A . 19 SER CB   1 1 
        2   910 1 1 19 SER H    H  -3.183  -1.106  -4.411 1.00 . A A . 19 SER H    1 1 
        2   911 1 1 19 SER HA   H  -0.463  -1.943  -4.993 1.00 . A A . 19 SER HA   1 1 
        2   912 1 1 19 SER HB2  H  -2.119   0.547  -5.463 1.00 . A A . 19 SER HB2  1 1 
        2   913 1 1 19 SER HB3  H  -0.447   0.431  -6.003 1.00 . A A . 19 SER HB3  1 1 
        2   914 1 1 19 SER HG   H  -1.011  -1.011  -7.472 1.00 . A A . 19 SER HG   1 1 
        2   915 1 1 19 SER N    N  -2.365  -1.561  -4.118 1.00 . A A . 19 SER N    1 1 
        2   916 1 1 19 SER O    O   0.929  -0.515  -3.376 1.00 . A A . 19 SER O    1 1 
        2   917 1 1 19 SER OG   O  -1.774  -0.864  -6.905 1.00 . A A . 19 SER OG   1 1 
        2   918 1 1 20 LYS C    C   0.221   0.070  -0.507 1.00 . A A . 20 LYS C    1 1 
        2   919 1 1 20 LYS CA   C  -0.314   1.069  -1.542 1.00 . A A . 20 LYS CA   1 1 
        2   920 1 1 20 LYS CB   C  -1.406   1.952  -0.925 1.00 . A A . 20 LYS CB   1 1 
        2   921 1 1 20 LYS CD   C  -2.777   4.021  -1.267 1.00 . A A . 20 LYS CD   1 1 
        2   922 1 1 20 LYS CE   C  -3.059   5.179  -2.232 1.00 . A A . 20 LYS CE   1 1 
        2   923 1 1 20 LYS CG   C  -1.546   3.240  -1.741 1.00 . A A . 20 LYS CG   1 1 
        2   924 1 1 20 LYS H    H  -1.950   0.423  -2.791 1.00 . A A . 20 LYS H    1 1 
        2   925 1 1 20 LYS HA   H   0.488   1.686  -1.914 1.00 . A A . 20 LYS HA   1 1 
        2   926 1 1 20 LYS HB2  H  -2.345   1.417  -0.927 1.00 . A A . 20 LYS HB2  1 1 
        2   927 1 1 20 LYS HB3  H  -1.137   2.200   0.091 1.00 . A A . 20 LYS HB3  1 1 
        2   928 1 1 20 LYS HD2  H  -3.631   3.361  -1.235 1.00 . A A . 20 LYS HD2  1 1 
        2   929 1 1 20 LYS HD3  H  -2.592   4.416  -0.279 1.00 . A A . 20 LYS HD3  1 1 
        2   930 1 1 20 LYS HE2  H  -3.621   5.955  -1.731 1.00 . A A . 20 LYS HE2  1 1 
        2   931 1 1 20 LYS HE3  H  -2.134   5.578  -2.622 1.00 . A A . 20 LYS HE3  1 1 
        2   932 1 1 20 LYS HG2  H  -0.662   3.847  -1.611 1.00 . A A . 20 LYS HG2  1 1 
        2   933 1 1 20 LYS HG3  H  -1.662   2.992  -2.786 1.00 . A A . 20 LYS HG3  1 1 
        2   934 1 1 20 LYS HZ1  H  -4.149   5.331  -4.001 1.00 . A A . 20 LYS HZ1  1 1 
        2   935 1 1 20 LYS HZ2  H  -4.713   4.127  -2.943 1.00 . A A . 20 LYS HZ2  1 1 
        2   936 1 1 20 LYS HZ3  H  -3.294   3.874  -3.843 1.00 . A A . 20 LYS HZ3  1 1 
        2   937 1 1 20 LYS N    N  -0.980   0.347  -2.671 1.00 . A A . 20 LYS N    1 1 
        2   938 1 1 20 LYS NZ   N  -3.864   4.583  -3.337 1.00 . A A . 20 LYS NZ   1 1 
        2   939 1 1 20 LYS O    O   1.318   0.222  -0.005 1.00 . A A . 20 LYS O    1 1 
        2   940 1 1 21 ILE C    C   1.209  -2.656   0.303 1.00 . A A . 21 ILE C    1 1 
        2   941 1 1 21 ILE CA   C  -0.064  -1.963   0.813 1.00 . A A . 21 ILE CA   1 1 
        2   942 1 1 21 ILE CB   C  -1.229  -2.961   0.991 1.00 . A A . 21 ILE CB   1 1 
        2   943 1 1 21 ILE CD1  C  -1.836  -2.313   3.334 1.00 . A A . 21 ILE CD1  1 1 
        2   944 1 1 21 ILE CG1  C  -1.276  -3.430   2.450 1.00 . A A . 21 ILE CG1  1 1 
        2   945 1 1 21 ILE CG2  C  -1.049  -4.180   0.079 1.00 . A A . 21 ILE CG2  1 1 
        2   946 1 1 21 ILE H    H  -1.422  -1.061  -0.608 1.00 . A A . 21 ILE H    1 1 
        2   947 1 1 21 ILE HA   H   0.142  -1.475   1.750 1.00 . A A . 21 ILE HA   1 1 
        2   948 1 1 21 ILE HB   H  -2.160  -2.471   0.744 1.00 . A A . 21 ILE HB   1 1 
        2   949 1 1 21 ILE HD11 H  -1.316  -1.390   3.123 1.00 . A A . 21 ILE HD11 1 1 
        2   950 1 1 21 ILE HD12 H  -1.700  -2.573   4.373 1.00 . A A . 21 ILE HD12 1 1 
        2   951 1 1 21 ILE HD13 H  -2.889  -2.186   3.131 1.00 . A A . 21 ILE HD13 1 1 
        2   952 1 1 21 ILE HG12 H  -1.912  -4.300   2.525 1.00 . A A . 21 ILE HG12 1 1 
        2   953 1 1 21 ILE HG13 H  -0.280  -3.681   2.779 1.00 . A A . 21 ILE HG13 1 1 
        2   954 1 1 21 ILE HG21 H  -1.960  -4.759   0.071 1.00 . A A . 21 ILE HG21 1 1 
        2   955 1 1 21 ILE HG22 H  -0.238  -4.790   0.450 1.00 . A A . 21 ILE HG22 1 1 
        2   956 1 1 21 ILE HG23 H  -0.822  -3.850  -0.923 1.00 . A A . 21 ILE HG23 1 1 
        2   957 1 1 21 ILE N    N  -0.540  -0.955  -0.187 1.00 . A A . 21 ILE N    1 1 
        2   958 1 1 21 ILE O    O   2.056  -3.062   1.077 1.00 . A A . 21 ILE O    1 1 
        2   959 1 1 22 GLN C    C   3.770  -2.471  -1.436 1.00 . A A . 22 GLN C    1 1 
        2   960 1 1 22 GLN CA   C   2.574  -3.425  -1.559 1.00 . A A . 22 GLN CA   1 1 
        2   961 1 1 22 GLN CB   C   2.242  -3.692  -3.030 1.00 . A A . 22 GLN CB   1 1 
        2   962 1 1 22 GLN CD   C   3.898  -4.287  -4.804 1.00 . A A . 22 GLN CD   1 1 
        2   963 1 1 22 GLN CG   C   3.153  -4.798  -3.569 1.00 . A A . 22 GLN CG   1 1 
        2   964 1 1 22 GLN H    H   0.660  -2.429  -1.591 1.00 . A A . 22 GLN H    1 1 
        2   965 1 1 22 GLN HA   H   2.778  -4.353  -1.050 1.00 . A A . 22 GLN HA   1 1 
        2   966 1 1 22 GLN HB2  H   1.210  -4.003  -3.114 1.00 . A A . 22 GLN HB2  1 1 
        2   967 1 1 22 GLN HB3  H   2.393  -2.789  -3.604 1.00 . A A . 22 GLN HB3  1 1 
        2   968 1 1 22 GLN HE21 H   5.331  -3.398  -3.755 1.00 . A A . 22 GLN HE21 1 1 
        2   969 1 1 22 GLN HE22 H   5.473  -3.261  -5.441 1.00 . A A . 22 GLN HE22 1 1 
        2   970 1 1 22 GLN HG2  H   3.866  -5.081  -2.808 1.00 . A A . 22 GLN HG2  1 1 
        2   971 1 1 22 GLN HG3  H   2.557  -5.655  -3.841 1.00 . A A . 22 GLN HG3  1 1 
        2   972 1 1 22 GLN N    N   1.353  -2.777  -0.992 1.00 . A A . 22 GLN N    1 1 
        2   973 1 1 22 GLN NE2  N   4.991  -3.591  -4.654 1.00 . A A . 22 GLN NE2  1 1 
        2   974 1 1 22 GLN O    O   4.871  -2.885  -1.128 1.00 . A A . 22 GLN O    1 1 
        2   975 1 1 22 GLN OE1  O   3.479  -4.524  -5.919 1.00 . A A . 22 GLN OE1  1 1 
        2   976 1 1 23 GLY C    C   4.980   0.045  -0.073 1.00 . A A . 23 GLY C    1 1 
        2   977 1 1 23 GLY CA   C   4.673  -0.212  -1.553 1.00 . A A . 23 GLY CA   1 1 
        2   978 1 1 23 GLY H    H   2.658  -0.888  -1.906 1.00 . A A . 23 GLY H    1 1 
        2   979 1 1 23 GLY HA2  H   5.554  -0.607  -2.041 1.00 . A A . 23 GLY HA2  1 1 
        2   980 1 1 23 GLY HA3  H   4.385   0.716  -2.023 1.00 . A A . 23 GLY HA3  1 1 
        2   981 1 1 23 GLY N    N   3.557  -1.197  -1.666 1.00 . A A . 23 GLY N    1 1 
        2   982 1 1 23 GLY O    O   6.125   0.163   0.317 1.00 . A A . 23 GLY O    1 1 
        2   983 1 1 24 LEU C    C   5.033  -0.752   2.820 1.00 . A A . 24 LEU C    1 1 
        2   984 1 1 24 LEU CA   C   4.185   0.374   2.214 1.00 . A A . 24 LEU CA   1 1 
        2   985 1 1 24 LEU CB   C   2.785   0.392   2.844 1.00 . A A . 24 LEU CB   1 1 
        2   986 1 1 24 LEU CD1  C   3.270   2.489   4.134 1.00 . A A . 24 LEU CD1  1 1 
        2   987 1 1 24 LEU CD2  C   2.376   2.641   1.803 1.00 . A A . 24 LEU CD2  1 1 
        2   988 1 1 24 LEU CG   C   2.339   1.837   3.108 1.00 . A A . 24 LEU CG   1 1 
        2   989 1 1 24 LEU H    H   3.047   0.027   0.411 1.00 . A A . 24 LEU H    1 1 
        2   990 1 1 24 LEU HA   H   4.668   1.326   2.363 1.00 . A A . 24 LEU HA   1 1 
        2   991 1 1 24 LEU HB2  H   2.083  -0.083   2.174 1.00 . A A . 24 LEU HB2  1 1 
        2   992 1 1 24 LEU HB3  H   2.807  -0.149   3.779 1.00 . A A . 24 LEU HB3  1 1 
        2   993 1 1 24 LEU HD11 H   4.219   2.714   3.669 1.00 . A A . 24 LEU HD11 1 1 
        2   994 1 1 24 LEU HD12 H   3.426   1.811   4.960 1.00 . A A . 24 LEU HD12 1 1 
        2   995 1 1 24 LEU HD13 H   2.822   3.401   4.498 1.00 . A A . 24 LEU HD13 1 1 
        2   996 1 1 24 LEU HD21 H   1.592   2.295   1.146 1.00 . A A . 24 LEU HD21 1 1 
        2   997 1 1 24 LEU HD22 H   3.334   2.506   1.322 1.00 . A A . 24 LEU HD22 1 1 
        2   998 1 1 24 LEU HD23 H   2.228   3.688   2.021 1.00 . A A . 24 LEU HD23 1 1 
        2   999 1 1 24 LEU HG   H   1.330   1.832   3.497 1.00 . A A . 24 LEU HG   1 1 
        2  1000 1 1 24 LEU N    N   3.961   0.129   0.753 1.00 . A A . 24 LEU N    1 1 
        2  1001 1 1 24 LEU O    O   5.943  -0.504   3.589 1.00 . A A . 24 LEU O    1 1 
        2  1002 1 1 25 LEU C    C   7.009  -3.011   2.597 1.00 . A A . 25 LEU C    1 1 
        2  1003 1 1 25 LEU CA   C   5.537  -3.132   3.019 1.00 . A A . 25 LEU CA   1 1 
        2  1004 1 1 25 LEU CB   C   4.900  -4.383   2.403 1.00 . A A . 25 LEU CB   1 1 
        2  1005 1 1 25 LEU CD1  C   4.356  -5.778   4.407 1.00 . A A . 25 LEU CD1  1 1 
        2  1006 1 1 25 LEU CD2  C   5.198  -6.860   2.318 1.00 . A A . 25 LEU CD2  1 1 
        2  1007 1 1 25 LEU CG   C   5.298  -5.620   3.210 1.00 . A A . 25 LEU CG   1 1 
        2  1008 1 1 25 LEU H    H   4.009  -2.153   1.846 1.00 . A A . 25 LEU H    1 1 
        2  1009 1 1 25 LEU HA   H   5.456  -3.168   4.094 1.00 . A A . 25 LEU HA   1 1 
        2  1010 1 1 25 LEU HB2  H   3.824  -4.278   2.413 1.00 . A A . 25 LEU HB2  1 1 
        2  1011 1 1 25 LEU HB3  H   5.240  -4.494   1.385 1.00 . A A . 25 LEU HB3  1 1 
        2  1012 1 1 25 LEU HD11 H   3.338  -5.618   4.088 1.00 . A A . 25 LEU HD11 1 1 
        2  1013 1 1 25 LEU HD12 H   4.615  -5.055   5.166 1.00 . A A . 25 LEU HD12 1 1 
        2  1014 1 1 25 LEU HD13 H   4.454  -6.775   4.813 1.00 . A A . 25 LEU HD13 1 1 
        2  1015 1 1 25 LEU HD21 H   5.941  -6.802   1.536 1.00 . A A . 25 LEU HD21 1 1 
        2  1016 1 1 25 LEU HD22 H   4.214  -6.909   1.877 1.00 . A A . 25 LEU HD22 1 1 
        2  1017 1 1 25 LEU HD23 H   5.371  -7.746   2.912 1.00 . A A . 25 LEU HD23 1 1 
        2  1018 1 1 25 LEU HG   H   6.314  -5.509   3.563 1.00 . A A . 25 LEU HG   1 1 
        2  1019 1 1 25 LEU N    N   4.745  -1.984   2.473 1.00 . A A . 25 LEU N    1 1 
        2  1020 1 1 25 LEU O    O   7.911  -3.207   3.391 1.00 . A A . 25 LEU O    1 1 
        2  1021 1 1 26 GLN C    C   9.283  -1.245   1.417 1.00 . A A . 26 GLN C    1 1 
        2  1022 1 1 26 GLN CA   C   8.659  -2.536   0.867 1.00 . A A . 26 GLN CA   1 1 
        2  1023 1 1 26 GLN CB   C   8.553  -2.477  -0.661 1.00 . A A . 26 GLN CB   1 1 
        2  1024 1 1 26 GLN CD   C   9.847  -4.596  -1.004 1.00 . A A . 26 GLN CD   1 1 
        2  1025 1 1 26 GLN CG   C   9.809  -3.090  -1.289 1.00 . A A . 26 GLN CG   1 1 
        2  1026 1 1 26 GLN H    H   6.506  -2.523   0.735 1.00 . A A . 26 GLN H    1 1 
        2  1027 1 1 26 GLN HA   H   9.247  -3.391   1.163 1.00 . A A . 26 GLN HA   1 1 
        2  1028 1 1 26 GLN HB2  H   7.682  -3.030  -0.983 1.00 . A A . 26 GLN HB2  1 1 
        2  1029 1 1 26 GLN HB3  H   8.463  -1.448  -0.975 1.00 . A A . 26 GLN HB3  1 1 
        2  1030 1 1 26 GLN HE21 H   8.206  -4.990  -2.056 1.00 . A A . 26 GLN HE21 1 1 
        2  1031 1 1 26 GLN HE22 H   8.940  -6.333  -1.322 1.00 . A A . 26 GLN HE22 1 1 
        2  1032 1 1 26 GLN HG2  H   9.794  -2.926  -2.356 1.00 . A A . 26 GLN HG2  1 1 
        2  1033 1 1 26 GLN HG3  H  10.687  -2.625  -0.866 1.00 . A A . 26 GLN HG3  1 1 
        2  1034 1 1 26 GLN N    N   7.252  -2.681   1.351 1.00 . A A . 26 GLN N    1 1 
        2  1035 1 1 26 GLN NE2  N   8.921  -5.370  -1.503 1.00 . A A . 26 GLN NE2  1 1 
        2  1036 1 1 26 GLN O    O  10.468  -1.188   1.683 1.00 . A A . 26 GLN O    1 1 
        2  1037 1 1 26 GLN OE1  O  10.733  -5.073  -0.322 1.00 . A A . 26 GLN OE1  1 1 
        2  1038 1 1 27 GLN C    C   9.483   0.904   3.579 1.00 . A A . 27 GLN C    1 1 
        2  1039 1 1 27 GLN CA   C   9.036   1.077   2.124 1.00 . A A . 27 GLN CA   1 1 
        2  1040 1 1 27 GLN CB   C   7.876   2.073   2.032 1.00 . A A . 27 GLN CB   1 1 
        2  1041 1 1 27 GLN CD   C   8.694   3.825   0.447 1.00 . A A . 27 GLN CD   1 1 
        2  1042 1 1 27 GLN CG   C   7.774   2.612   0.603 1.00 . A A . 27 GLN CG   1 1 
        2  1043 1 1 27 GLN H    H   7.539  -0.284   1.366 1.00 . A A . 27 GLN H    1 1 
        2  1044 1 1 27 GLN HA   H   9.858   1.414   1.521 1.00 . A A . 27 GLN HA   1 1 
        2  1045 1 1 27 GLN HB2  H   6.954   1.576   2.296 1.00 . A A . 27 GLN HB2  1 1 
        2  1046 1 1 27 GLN HB3  H   8.051   2.892   2.713 1.00 . A A . 27 GLN HB3  1 1 
        2  1047 1 1 27 GLN HE21 H   7.447   5.068   1.366 1.00 . A A . 27 GLN HE21 1 1 
        2  1048 1 1 27 GLN HE22 H   8.896   5.762   0.821 1.00 . A A . 27 GLN HE22 1 1 
        2  1049 1 1 27 GLN HG2  H   8.072   1.842  -0.094 1.00 . A A . 27 GLN HG2  1 1 
        2  1050 1 1 27 GLN HG3  H   6.756   2.907   0.401 1.00 . A A . 27 GLN HG3  1 1 
        2  1051 1 1 27 GLN N    N   8.493  -0.212   1.588 1.00 . A A . 27 GLN N    1 1 
        2  1052 1 1 27 GLN NE2  N   8.314   4.981   0.917 1.00 . A A . 27 GLN NE2  1 1 
        2  1053 1 1 27 GLN O    O  10.520   1.397   3.981 1.00 . A A . 27 GLN O    1 1 
        2  1054 1 1 27 GLN OE1  O   9.770   3.718  -0.106 1.00 . A A . 27 GLN OE1  1 1 
        2  1055 1 1 28 ALA C    C  10.414  -0.754   5.896 1.00 . A A . 28 ALA C    1 1 
        2  1056 1 1 28 ALA CA   C   9.073  -0.020   5.799 1.00 . A A . 28 ALA CA   1 1 
        2  1057 1 1 28 ALA CB   C   7.946  -0.884   6.372 1.00 . A A . 28 ALA CB   1 1 
        2  1058 1 1 28 ALA H    H   7.880  -0.182   4.005 1.00 . A A . 28 ALA H    1 1 
        2  1059 1 1 28 ALA HA   H   9.119   0.916   6.323 1.00 . A A . 28 ALA HA   1 1 
        2  1060 1 1 28 ALA HB1  H   6.995  -0.405   6.187 1.00 . A A . 28 ALA HB1  1 1 
        2  1061 1 1 28 ALA HB2  H   8.089  -1.003   7.435 1.00 . A A . 28 ALA HB2  1 1 
        2  1062 1 1 28 ALA HB3  H   7.958  -1.853   5.896 1.00 . A A . 28 ALA HB3  1 1 
        2  1063 1 1 28 ALA N    N   8.706   0.202   4.364 1.00 . A A . 28 ALA N    1 1 
        2  1064 1 1 28 ALA O    O  11.264  -0.418   6.701 1.00 . A A . 28 ALA O    1 1 
        2  1065 1 1 29 SER C    C  13.030  -1.679   4.513 1.00 . A A . 29 SER C    1 1 
        2  1066 1 1 29 SER CA   C  11.885  -2.523   5.087 1.00 . A A . 29 SER CA   1 1 
        2  1067 1 1 29 SER CB   C  11.624  -3.746   4.202 1.00 . A A . 29 SER CB   1 1 
        2  1068 1 1 29 SER H    H   9.900  -1.987   4.433 1.00 . A A . 29 SER H    1 1 
        2  1069 1 1 29 SER HA   H  12.119  -2.840   6.091 1.00 . A A . 29 SER HA   1 1 
        2  1070 1 1 29 SER HB2  H  10.725  -4.242   4.525 1.00 . A A . 29 SER HB2  1 1 
        2  1071 1 1 29 SER HB3  H  11.504  -3.425   3.174 1.00 . A A . 29 SER HB3  1 1 
        2  1072 1 1 29 SER HG   H  12.533  -5.266   5.016 1.00 . A A . 29 SER HG   1 1 
        2  1073 1 1 29 SER N    N  10.604  -1.750   5.071 1.00 . A A . 29 SER N    1 1 
        2  1074 1 1 29 SER O    O  14.156  -1.771   4.960 1.00 . A A . 29 SER O    1 1 
        2  1075 1 1 29 SER OG   O  12.720  -4.650   4.304 1.00 . A A . 29 SER OG   1 1 
        2  1076 1 1 30 LYS C    C  14.468   0.911   3.960 1.00 . A A . 30 LYS C    1 1 
        2  1077 1 1 30 LYS CA   C  13.835  -0.020   2.915 1.00 . A A . 30 LYS CA   1 1 
        2  1078 1 1 30 LYS CB   C  13.146   0.803   1.820 1.00 . A A . 30 LYS CB   1 1 
        2  1079 1 1 30 LYS CD   C  13.919   1.664  -0.401 1.00 . A A . 30 LYS CD   1 1 
        2  1080 1 1 30 LYS CE   C  13.970   1.279  -1.884 1.00 . A A . 30 LYS CE   1 1 
        2  1081 1 1 30 LYS CG   C  13.707   0.408   0.450 1.00 . A A . 30 LYS CG   1 1 
        2  1082 1 1 30 LYS H    H  11.839  -0.811   3.174 1.00 . A A . 30 LYS H    1 1 
        2  1083 1 1 30 LYS HA   H  14.592  -0.649   2.475 1.00 . A A . 30 LYS HA   1 1 
        2  1084 1 1 30 LYS HB2  H  12.083   0.616   1.841 1.00 . A A . 30 LYS HB2  1 1 
        2  1085 1 1 30 LYS HB3  H  13.330   1.853   1.991 1.00 . A A . 30 LYS HB3  1 1 
        2  1086 1 1 30 LYS HD2  H  13.104   2.353  -0.235 1.00 . A A . 30 LYS HD2  1 1 
        2  1087 1 1 30 LYS HD3  H  14.851   2.134  -0.121 1.00 . A A . 30 LYS HD3  1 1 
        2  1088 1 1 30 LYS HE2  H  14.963   0.938  -2.147 1.00 . A A . 30 LYS HE2  1 1 
        2  1089 1 1 30 LYS HE3  H  13.240   0.515  -2.100 1.00 . A A . 30 LYS HE3  1 1 
        2  1090 1 1 30 LYS HG2  H  14.650  -0.102   0.580 1.00 . A A . 30 LYS HG2  1 1 
        2  1091 1 1 30 LYS HG3  H  13.009  -0.249  -0.048 1.00 . A A . 30 LYS HG3  1 1 
        2  1092 1 1 30 LYS HZ1  H  13.539   2.321  -3.639 1.00 . A A . 30 LYS HZ1  1 1 
        2  1093 1 1 30 LYS HZ2  H  14.397   3.229  -2.486 1.00 . A A . 30 LYS HZ2  1 1 
        2  1094 1 1 30 LYS HZ3  H  12.738   2.920  -2.267 1.00 . A A . 30 LYS HZ3  1 1 
        2  1095 1 1 30 LYS N    N  12.755  -0.863   3.523 1.00 . A A . 30 LYS N    1 1 
        2  1096 1 1 30 LYS NZ   N  13.636   2.532  -2.625 1.00 . A A . 30 LYS NZ   1 1 
        2  1097 1 1 30 LYS O    O  15.656   1.134   3.952 1.00 . A A . 30 LYS O    1 1 
        2  1098 1 1 31 GLN C    C  15.253   1.647   6.806 1.00 . A A . 31 GLN C    1 1 
        2  1099 1 1 31 GLN CA   C  14.264   2.384   5.885 1.00 . A A . 31 GLN CA   1 1 
        2  1100 1 1 31 GLN CB   C  13.065   2.888   6.692 1.00 . A A . 31 GLN CB   1 1 
        2  1101 1 1 31 GLN CD   C  10.902   4.130   6.531 1.00 . A A . 31 GLN CD   1 1 
        2  1102 1 1 31 GLN CG   C  12.234   3.847   5.835 1.00 . A A . 31 GLN CG   1 1 
        2  1103 1 1 31 GLN H    H  12.723   1.275   4.844 1.00 . A A . 31 GLN H    1 1 
        2  1104 1 1 31 GLN HA   H  14.755   3.216   5.406 1.00 . A A . 31 GLN HA   1 1 
        2  1105 1 1 31 GLN HB2  H  12.454   2.049   6.990 1.00 . A A . 31 GLN HB2  1 1 
        2  1106 1 1 31 GLN HB3  H  13.417   3.407   7.572 1.00 . A A . 31 GLN HB3  1 1 
        2  1107 1 1 31 GLN HE21 H  10.389   2.217   6.650 1.00 . A A . 31 GLN HE21 1 1 
        2  1108 1 1 31 GLN HE22 H   9.264   3.309   7.297 1.00 . A A . 31 GLN HE22 1 1 
        2  1109 1 1 31 GLN HG2  H  12.777   4.773   5.704 1.00 . A A . 31 GLN HG2  1 1 
        2  1110 1 1 31 GLN HG3  H  12.047   3.400   4.871 1.00 . A A . 31 GLN HG3  1 1 
        2  1111 1 1 31 GLN N    N  13.687   1.461   4.854 1.00 . A A . 31 GLN N    1 1 
        2  1112 1 1 31 GLN NE2  N  10.120   3.136   6.853 1.00 . A A . 31 GLN NE2  1 1 
        2  1113 1 1 31 GLN O    O  16.272   2.192   7.189 1.00 . A A . 31 GLN O    1 1 
        2  1114 1 1 31 GLN OE1  O  10.568   5.270   6.787 1.00 . A A . 31 GLN OE1  1 1 
        2  1115 1 1 32 ALA C    C  16.879  -1.190   7.325 1.00 . A A . 32 ALA C    1 1 
        2  1116 1 1 32 ALA CA   C  15.863  -0.330   8.097 1.00 . A A . 32 ALA CA   1 1 
        2  1117 1 1 32 ALA CB   C  14.937  -1.219   8.929 1.00 . A A . 32 ALA CB   1 1 
        2  1118 1 1 32 ALA H    H  14.115   0.013   6.870 1.00 . A A . 32 ALA H    1 1 
        2  1119 1 1 32 ALA HA   H  16.381   0.356   8.749 1.00 . A A . 32 ALA HA   1 1 
        2  1120 1 1 32 ALA HB1  H  15.466  -1.570   9.804 1.00 . A A . 32 ALA HB1  1 1 
        2  1121 1 1 32 ALA HB2  H  14.622  -2.065   8.336 1.00 . A A . 32 ALA HB2  1 1 
        2  1122 1 1 32 ALA HB3  H  14.071  -0.652   9.235 1.00 . A A . 32 ALA HB3  1 1 
        2  1123 1 1 32 ALA N    N  14.949   0.427   7.179 1.00 . A A . 32 ALA N    1 1 
        2  1124 1 1 32 ALA O    O  17.996  -1.369   7.771 1.00 . A A . 32 ALA O    1 1 
        2  1125 1 1 33 GLN C    C  18.061  -1.887   4.215 1.00 . A A . 33 GLN C    1 1 
        2  1126 1 1 33 GLN CA   C  17.461  -2.612   5.432 1.00 . A A . 33 GLN CA   1 1 
        2  1127 1 1 33 GLN CB   C  16.624  -3.811   4.974 1.00 . A A . 33 GLN CB   1 1 
        2  1128 1 1 33 GLN CD   C  18.455  -5.496   4.670 1.00 . A A . 33 GLN CD   1 1 
        2  1129 1 1 33 GLN CG   C  17.239  -5.107   5.518 1.00 . A A . 33 GLN CG   1 1 
        2  1130 1 1 33 GLN H    H  15.591  -1.603   5.859 1.00 . A A . 33 GLN H    1 1 
        2  1131 1 1 33 GLN HA   H  18.250  -2.952   6.084 1.00 . A A . 33 GLN HA   1 1 
        2  1132 1 1 33 GLN HB2  H  15.615  -3.709   5.346 1.00 . A A . 33 GLN HB2  1 1 
        2  1133 1 1 33 GLN HB3  H  16.609  -3.849   3.896 1.00 . A A . 33 GLN HB3  1 1 
        2  1134 1 1 33 GLN HE21 H  17.374  -6.388   3.262 1.00 . A A . 33 GLN HE21 1 1 
        2  1135 1 1 33 GLN HE22 H  19.051  -6.401   3.007 1.00 . A A . 33 GLN HE22 1 1 
        2  1136 1 1 33 GLN HG2  H  17.547  -4.956   6.542 1.00 . A A . 33 GLN HG2  1 1 
        2  1137 1 1 33 GLN HG3  H  16.506  -5.897   5.475 1.00 . A A . 33 GLN HG3  1 1 
        2  1138 1 1 33 GLN N    N  16.504  -1.742   6.197 1.00 . A A . 33 GLN N    1 1 
        2  1139 1 1 33 GLN NE2  N  18.278  -6.150   3.553 1.00 . A A . 33 GLN NE2  1 1 
        2  1140 1 1 33 GLN O    O  18.898  -2.438   3.523 1.00 . A A . 33 GLN O    1 1 
        2  1141 1 1 33 GLN OE1  O  19.578  -5.204   5.030 1.00 . A A . 33 GLN OE1  1 1 
        2  1142 1 1 34 ASP C    C  18.323   1.555   3.049 1.00 . A A . 34 ASP C    1 1 
        2  1143 1 1 34 ASP CA   C  18.222   0.053   2.760 1.00 . A A . 34 ASP CA   1 1 
        2  1144 1 1 34 ASP CB   C  17.243  -0.220   1.612 1.00 . A A . 34 ASP CB   1 1 
        2  1145 1 1 34 ASP CG   C  17.841   0.281   0.294 1.00 . A A . 34 ASP CG   1 1 
        2  1146 1 1 34 ASP H    H  16.983  -0.235   4.501 1.00 . A A . 34 ASP H    1 1 
        2  1147 1 1 34 ASP HA   H  19.194  -0.343   2.511 1.00 . A A . 34 ASP HA   1 1 
        2  1148 1 1 34 ASP HB2  H  17.056  -1.282   1.542 1.00 . A A . 34 ASP HB2  1 1 
        2  1149 1 1 34 ASP HB3  H  16.314   0.296   1.801 1.00 . A A . 34 ASP HB3  1 1 
        2  1150 1 1 34 ASP N    N  17.655  -0.671   3.938 1.00 . A A . 34 ASP N    1 1 
        2  1151 1 1 34 ASP O    O  17.536   2.349   2.564 1.00 . A A . 34 ASP O    1 1 
        2  1152 1 1 34 ASP OD1  O  18.894  -0.208  -0.081 1.00 . A A . 34 ASP OD1  1 1 
        2  1153 1 1 34 ASP OD2  O  17.235   1.144  -0.321 1.00 . A A . 34 ASP OD2  1 1 
        2  1154 1 1 35 ILE C    C  20.220   4.092   2.993 1.00 . A A . 35 ILE C    1 1 
        2  1155 1 1 35 ILE CA   C  19.469   3.404   4.145 1.00 . A A . 35 ILE CA   1 1 
        2  1156 1 1 35 ILE CB   C  20.287   3.445   5.448 1.00 . A A . 35 ILE CB   1 1 
        2  1157 1 1 35 ILE CD1  C  20.500   1.462   6.965 1.00 . A A . 35 ILE CD1  1 1 
        2  1158 1 1 35 ILE CG1  C  19.588   2.612   6.531 1.00 . A A . 35 ILE CG1  1 1 
        2  1159 1 1 35 ILE CG2  C  20.410   4.892   5.935 1.00 . A A . 35 ILE CG2  1 1 
        2  1160 1 1 35 ILE H    H  19.919   1.293   4.193 1.00 . A A . 35 ILE H    1 1 
        2  1161 1 1 35 ILE HA   H  18.507   3.870   4.298 1.00 . A A . 35 ILE HA   1 1 
        2  1162 1 1 35 ILE HB   H  21.275   3.045   5.263 1.00 . A A . 35 ILE HB   1 1 
        2  1163 1 1 35 ILE HD11 H  20.214   1.128   7.951 1.00 . A A . 35 ILE HD11 1 1 
        2  1164 1 1 35 ILE HD12 H  21.526   1.802   6.985 1.00 . A A . 35 ILE HD12 1 1 
        2  1165 1 1 35 ILE HD13 H  20.406   0.643   6.267 1.00 . A A . 35 ILE HD13 1 1 
        2  1166 1 1 35 ILE HG12 H  19.371   3.239   7.383 1.00 . A A . 35 ILE HG12 1 1 
        2  1167 1 1 35 ILE HG13 H  18.667   2.208   6.139 1.00 . A A . 35 ILE HG13 1 1 
        2  1168 1 1 35 ILE HG21 H  21.217   5.382   5.410 1.00 . A A . 35 ILE HG21 1 1 
        2  1169 1 1 35 ILE HG22 H  20.616   4.899   6.995 1.00 . A A . 35 ILE HG22 1 1 
        2  1170 1 1 35 ILE HG23 H  19.486   5.417   5.744 1.00 . A A . 35 ILE HG23 1 1 
        2  1171 1 1 35 ILE N    N  19.297   1.951   3.827 1.00 . A A . 35 ILE N    1 1 
        2  1172 1 1 35 ILE O    O  21.217   4.763   3.191 1.00 . A A . 35 ILE O    1 1 
        2  1173 1 1 36 GLN C    C  19.813   5.935   0.331 1.00 . A A . 36 GLN C    1 1 
        2  1174 1 1 36 GLN CA   C  20.411   4.551   0.609 1.00 . A A . 36 GLN CA   1 1 
        2  1175 1 1 36 GLN CB   C  20.129   3.605  -0.562 1.00 . A A . 36 GLN CB   1 1 
        2  1176 1 1 36 GLN CD   C  21.372   1.984  -2.005 1.00 . A A . 36 GLN CD   1 1 
        2  1177 1 1 36 GLN CG   C  21.162   2.476  -0.571 1.00 . A A . 36 GLN CG   1 1 
        2  1178 1 1 36 GLN H    H  18.940   3.375   1.656 1.00 . A A . 36 GLN H    1 1 
        2  1179 1 1 36 GLN HA   H  21.474   4.625   0.775 1.00 . A A . 36 GLN HA   1 1 
        2  1180 1 1 36 GLN HB2  H  19.138   3.187  -0.456 1.00 . A A . 36 GLN HB2  1 1 
        2  1181 1 1 36 GLN HB3  H  20.190   4.154  -1.490 1.00 . A A . 36 GLN HB3  1 1 
        2  1182 1 1 36 GLN HE21 H  22.145   3.702  -2.640 1.00 . A A . 36 GLN HE21 1 1 
        2  1183 1 1 36 GLN HE22 H  22.027   2.480  -3.812 1.00 . A A . 36 GLN HE22 1 1 
        2  1184 1 1 36 GLN HG2  H  22.099   2.841  -0.174 1.00 . A A . 36 GLN HG2  1 1 
        2  1185 1 1 36 GLN HG3  H  20.806   1.658   0.038 1.00 . A A . 36 GLN HG3  1 1 
        2  1186 1 1 36 GLN N    N  19.742   3.922   1.786 1.00 . A A . 36 GLN N    1 1 
        2  1187 1 1 36 GLN NE2  N  21.892   2.789  -2.892 1.00 . A A . 36 GLN NE2  1 1 
        2  1188 1 1 36 GLN O    O  18.661   6.185   0.636 1.00 . A A . 36 GLN O    1 1 
        2  1189 1 1 36 GLN OE1  O  21.061   0.853  -2.322 1.00 . A A . 36 GLN OE1  1 1 
        2  1190 1 1 37 PRO C    C  19.167   8.133  -1.748 1.00 . A A . 37 PRO C    1 1 
        2  1191 1 1 37 PRO CA   C  20.162   8.167  -0.580 1.00 . A A . 37 PRO CA   1 1 
        2  1192 1 1 37 PRO CB   C  21.449   8.888  -0.973 1.00 . A A . 37 PRO CB   1 1 
        2  1193 1 1 37 PRO CD   C  22.016   6.568  -0.646 1.00 . A A . 37 PRO CD   1 1 
        2  1194 1 1 37 PRO CG   C  22.377   7.806  -1.422 1.00 . A A . 37 PRO CG   1 1 
        2  1195 1 1 37 PRO HA   H  19.722   8.639   0.283 1.00 . A A . 37 PRO HA   1 1 
        2  1196 1 1 37 PRO HB2  H  21.258   9.582  -1.781 1.00 . A A . 37 PRO HB2  1 1 
        2  1197 1 1 37 PRO HB3  H  21.867   9.405  -0.123 1.00 . A A . 37 PRO HB3  1 1 
        2  1198 1 1 37 PRO HD2  H  22.098   5.692  -1.275 1.00 . A A . 37 PRO HD2  1 1 
        2  1199 1 1 37 PRO HD3  H  22.640   6.472   0.227 1.00 . A A . 37 PRO HD3  1 1 
        2  1200 1 1 37 PRO HG2  H  22.254   7.631  -2.482 1.00 . A A . 37 PRO HG2  1 1 
        2  1201 1 1 37 PRO HG3  H  23.398   8.084  -1.209 1.00 . A A . 37 PRO HG3  1 1 
        2  1202 1 1 37 PRO N    N  20.619   6.793  -0.248 1.00 . A A . 37 PRO N    1 1 
        2  1203 1 1 37 PRO O    O  19.014   7.128  -2.419 1.00 . A A . 37 PRO O    1 1 
        2  1204 1 1 38 ALA C    C  18.027  10.107  -4.272 1.00 . A A . 38 ALA C    1 1 
        2  1205 1 1 38 ALA CA   C  17.491   9.269  -3.103 1.00 . A A . 38 ALA CA   1 1 
        2  1206 1 1 38 ALA CB   C  16.245   9.923  -2.500 1.00 . A A . 38 ALA CB   1 1 
        2  1207 1 1 38 ALA H    H  18.626  10.017  -1.427 1.00 . A A . 38 ALA H    1 1 
        2  1208 1 1 38 ALA HA   H  17.255   8.270  -3.436 1.00 . A A . 38 ALA HA   1 1 
        2  1209 1 1 38 ALA HB1  H  15.458   9.947  -3.239 1.00 . A A . 38 ALA HB1  1 1 
        2  1210 1 1 38 ALA HB2  H  16.481  10.931  -2.192 1.00 . A A . 38 ALA HB2  1 1 
        2  1211 1 1 38 ALA HB3  H  15.919   9.353  -1.643 1.00 . A A . 38 ALA HB3  1 1 
        2  1212 1 1 38 ALA N    N  18.485   9.225  -1.987 1.00 . A A . 38 ALA N    1 1 
        2  1213 1 1 38 ALA O    O  17.888   9.735  -5.422 1.00 . A A . 38 ALA O    1 1 
        2  1214 1 1 39 MET C    C  20.612  11.678  -5.436 1.00 . A A . 39 MET C    1 1 
        2  1215 1 1 39 MET CA   C  19.177  12.096  -5.086 1.00 . A A . 39 MET CA   1 1 
        2  1216 1 1 39 MET CB   C  19.151  13.522  -4.526 1.00 . A A . 39 MET CB   1 1 
        2  1217 1 1 39 MET CE   C  21.717  15.696  -5.006 1.00 . A A . 39 MET CE   1 1 
        2  1218 1 1 39 MET CG   C  19.357  14.525  -5.664 1.00 . A A . 39 MET CG   1 1 
        2  1219 1 1 39 MET H    H  18.732  11.514  -3.054 1.00 . A A . 39 MET H    1 1 
        2  1220 1 1 39 MET HA   H  18.545  12.032  -5.958 1.00 . A A . 39 MET HA   1 1 
        2  1221 1 1 39 MET HB2  H  18.197  13.705  -4.053 1.00 . A A . 39 MET HB2  1 1 
        2  1222 1 1 39 MET HB3  H  19.941  13.638  -3.799 1.00 . A A . 39 MET HB3  1 1 
        2  1223 1 1 39 MET HE1  H  22.291  16.604  -4.874 1.00 . A A . 39 MET HE1  1 1 
        2  1224 1 1 39 MET HE2  H  21.975  15.246  -5.950 1.00 . A A . 39 MET HE2  1 1 
        2  1225 1 1 39 MET HE3  H  21.940  15.004  -4.206 1.00 . A A . 39 MET HE3  1 1 
        2  1226 1 1 39 MET HG2  H  20.085  14.136  -6.361 1.00 . A A . 39 MET HG2  1 1 
        2  1227 1 1 39 MET HG3  H  18.420  14.688  -6.176 1.00 . A A . 39 MET HG3  1 1 
        2  1228 1 1 39 MET N    N  18.635  11.234  -3.988 1.00 . A A . 39 MET N    1 1 
        2  1229 1 1 39 MET O    O  20.941  11.477  -6.591 1.00 . A A . 39 MET O    1 1 
        2  1230 1 1 39 MET SD   S  19.952  16.093  -4.984 1.00 . A A . 39 MET SD   1 1 
        2  1231 1 1 40 GLN C    C  23.492  10.484  -3.475 1.00 . A A . 40 GLN C    1 1 
        2  1232 1 1 40 GLN CA   C  22.882  11.146  -4.718 1.00 . A A . 40 GLN CA   1 1 
        2  1233 1 1 40 GLN CB   C  23.614  12.451  -5.054 1.00 . A A . 40 GLN CB   1 1 
        2  1234 1 1 40 GLN CD   C  23.769  13.712  -7.214 1.00 . A A . 40 GLN CD   1 1 
        2  1235 1 1 40 GLN CG   C  24.121  12.403  -6.500 1.00 . A A . 40 GLN CG   1 1 
        2  1236 1 1 40 GLN H    H  21.177  11.718  -3.527 1.00 . A A . 40 GLN H    1 1 
        2  1237 1 1 40 GLN HA   H  22.925  10.472  -5.561 1.00 . A A . 40 GLN HA   1 1 
        2  1238 1 1 40 GLN HB2  H  22.936  13.285  -4.937 1.00 . A A . 40 GLN HB2  1 1 
        2  1239 1 1 40 GLN HB3  H  24.453  12.575  -4.386 1.00 . A A . 40 GLN HB3  1 1 
        2  1240 1 1 40 GLN HE21 H  22.229  12.932  -8.198 1.00 . A A . 40 GLN HE21 1 1 
        2  1241 1 1 40 GLN HE22 H  22.528  14.575  -8.501 1.00 . A A . 40 GLN HE22 1 1 
        2  1242 1 1 40 GLN HG2  H  25.193  12.270  -6.500 1.00 . A A . 40 GLN HG2  1 1 
        2  1243 1 1 40 GLN HG3  H  23.656  11.577  -7.018 1.00 . A A . 40 GLN HG3  1 1 
        2  1244 1 1 40 GLN N    N  21.467  11.549  -4.448 1.00 . A A . 40 GLN N    1 1 
        2  1245 1 1 40 GLN NE2  N  22.758  13.742  -8.040 1.00 . A A . 40 GLN NE2  1 1 
        2  1246 1 1 40 GLN O    O  23.416  11.077  -2.409 1.00 . A A . 40 GLN O    1 1 
        2  1247 1 1 40 GLN OXT  O  24.023   9.392  -3.610 1.00 . A A . 40 GLN OXT  1 1 
        2  1248 1 1 40 GLN OE1  O  24.423  14.718  -7.021 1.00 . A A . 40 GLN OE1  1 1 
        3  1249 1 1  1 ALA C    C -23.699   4.187   3.014 1.00 . A A .  1 ALA C    1 1 
        3  1250 1 1  1 ALA CA   C -23.608   5.438   2.132 1.00 . A A .  1 ALA CA   1 1 
        3  1251 1 1  1 ALA CB   C -22.188   6.010   2.154 1.00 . A A .  1 ALA CB   1 1 
        3  1252 1 1  1 ALA HA   H -23.895   5.206   1.118 1.00 . A A .  1 ALA HA   1 1 
        3  1253 1 1  1 ALA HB1  H -21.875   6.156   3.177 1.00 . A A .  1 ALA HB1  1 1 
        3  1254 1 1  1 ALA HB2  H -22.173   6.956   1.634 1.00 . A A .  1 ALA HB2  1 1 
        3  1255 1 1  1 ALA HB3  H -21.514   5.320   1.667 1.00 . A A .  1 ALA HB3  1 1 
        3  1256 1 1  1 ALA N    N -24.477   6.522   2.682 1.00 . A A .  1 ALA N    1 1 
        3  1257 1 1  1 ALA O    O -23.535   4.256   4.218 1.00 . A A .  1 ALA O    1 1 
        3  1258 1 1  2 SER C    C -22.739   1.026   3.195 1.00 . A A .  2 SER C    1 1 
        3  1259 1 1  2 SER CA   C -24.067   1.790   3.228 1.00 . A A .  2 SER CA   1 1 
        3  1260 1 1  2 SER CB   C -25.166   0.969   2.550 1.00 . A A .  2 SER CB   1 1 
        3  1261 1 1  2 SER H    H -24.092   3.019   1.453 1.00 . A A .  2 SER H    1 1 
        3  1262 1 1  2 SER HA   H -24.348   2.013   4.245 1.00 . A A .  2 SER HA   1 1 
        3  1263 1 1  2 SER HB2  H -24.860   0.709   1.550 1.00 . A A .  2 SER HB2  1 1 
        3  1264 1 1  2 SER HB3  H -25.339   0.064   3.117 1.00 . A A .  2 SER HB3  1 1 
        3  1265 1 1  2 SER HG   H -27.080   1.151   2.250 1.00 . A A .  2 SER HG   1 1 
        3  1266 1 1  2 SER N    N -23.963   3.048   2.425 1.00 . A A .  2 SER N    1 1 
        3  1267 1 1  2 SER O    O -21.936   1.206   2.298 1.00 . A A .  2 SER O    1 1 
        3  1268 1 1  2 SER OG   O -26.359   1.740   2.487 1.00 . A A .  2 SER OG   1 1 
        3  1269 1 1  3 ARG C    C -21.137  -1.488   2.922 1.00 . A A .  3 ARG C    1 1 
        3  1270 1 1  3 ARG CA   C -21.230  -0.614   4.180 1.00 . A A .  3 ARG CA   1 1 
        3  1271 1 1  3 ARG CB   C -21.302  -1.485   5.440 1.00 . A A .  3 ARG CB   1 1 
        3  1272 1 1  3 ARG CD   C -19.972  -2.892   7.024 1.00 . A A .  3 ARG CD   1 1 
        3  1273 1 1  3 ARG CG   C -19.911  -2.044   5.752 1.00 . A A .  3 ARG CG   1 1 
        3  1274 1 1  3 ARG CZ   C -17.922  -2.570   8.281 1.00 . A A .  3 ARG CZ   1 1 
        3  1275 1 1  3 ARG H    H -23.173   0.038   4.870 1.00 . A A .  3 ARG H    1 1 
        3  1276 1 1  3 ARG HA   H -20.383   0.051   4.239 1.00 . A A .  3 ARG HA   1 1 
        3  1277 1 1  3 ARG HB2  H -21.646  -0.887   6.271 1.00 . A A .  3 ARG HB2  1 1 
        3  1278 1 1  3 ARG HB3  H -21.987  -2.303   5.274 1.00 . A A .  3 ARG HB3  1 1 
        3  1279 1 1  3 ARG HD2  H -20.418  -2.327   7.832 1.00 . A A .  3 ARG HD2  1 1 
        3  1280 1 1  3 ARG HD3  H -20.529  -3.799   6.845 1.00 . A A .  3 ARG HD3  1 1 
        3  1281 1 1  3 ARG HE   H -18.088  -3.920   6.833 1.00 . A A .  3 ARG HE   1 1 
        3  1282 1 1  3 ARG HG2  H -19.576  -2.655   4.927 1.00 . A A .  3 ARG HG2  1 1 
        3  1283 1 1  3 ARG HG3  H -19.220  -1.227   5.899 1.00 . A A .  3 ARG HG3  1 1 
        3  1284 1 1  3 ARG HH11 H -17.316  -1.091   7.071 1.00 . A A .  3 ARG HH11 1 1 
        3  1285 1 1  3 ARG HH12 H -16.823  -0.952   8.726 1.00 . A A .  3 ARG HH12 1 1 
        3  1286 1 1  3 ARG HH21 H -18.387  -3.898   9.709 1.00 . A A .  3 ARG HH21 1 1 
        3  1287 1 1  3 ARG HH22 H -17.434  -2.548  10.225 1.00 . A A .  3 ARG HH22 1 1 
        3  1288 1 1  3 ARG N    N -22.506   0.170   4.161 1.00 . A A .  3 ARG N    1 1 
        3  1289 1 1  3 ARG NE   N -18.551  -3.218   7.336 1.00 . A A .  3 ARG NE   1 1 
        3  1290 1 1  3 ARG NH1  N -17.305  -1.450   8.005 1.00 . A A .  3 ARG NH1  1 1 
        3  1291 1 1  3 ARG NH2  N -17.913  -3.042   9.501 1.00 . A A .  3 ARG NH2  1 1 
        3  1292 1 1  3 ARG O    O -20.140  -1.477   2.226 1.00 . A A .  3 ARG O    1 1 
        3  1293 1 1  4 ALA C    C -21.895  -2.239   0.158 1.00 . A A .  4 ALA C    1 1 
        3  1294 1 1  4 ALA CA   C -22.161  -3.097   1.401 1.00 . A A .  4 ALA CA   1 1 
        3  1295 1 1  4 ALA CB   C -23.553  -3.728   1.332 1.00 . A A .  4 ALA CB   1 1 
        3  1296 1 1  4 ALA H    H -22.972  -2.213   3.197 1.00 . A A .  4 ALA H    1 1 
        3  1297 1 1  4 ALA HA   H -21.411  -3.867   1.496 1.00 . A A .  4 ALA HA   1 1 
        3  1298 1 1  4 ALA HB1  H -24.303  -2.952   1.383 1.00 . A A .  4 ALA HB1  1 1 
        3  1299 1 1  4 ALA HB2  H -23.683  -4.409   2.161 1.00 . A A .  4 ALA HB2  1 1 
        3  1300 1 1  4 ALA HB3  H -23.658  -4.268   0.403 1.00 . A A .  4 ALA HB3  1 1 
        3  1301 1 1  4 ALA N    N -22.177  -2.231   2.623 1.00 . A A .  4 ALA N    1 1 
        3  1302 1 1  4 ALA O    O -21.076  -2.581  -0.673 1.00 . A A .  4 ALA O    1 1 
        3  1303 1 1  5 ALA C    C -20.885   0.212  -1.211 1.00 . A A .  5 ALA C    1 1 
        3  1304 1 1  5 ALA CA   C -22.354  -0.226  -1.143 1.00 . A A .  5 ALA CA   1 1 
        3  1305 1 1  5 ALA CB   C -23.264   0.982  -0.909 1.00 . A A .  5 ALA CB   1 1 
        3  1306 1 1  5 ALA H    H -23.216  -0.864   0.730 1.00 . A A .  5 ALA H    1 1 
        3  1307 1 1  5 ALA HA   H -22.637  -0.731  -2.053 1.00 . A A .  5 ALA HA   1 1 
        3  1308 1 1  5 ALA HB1  H -23.261   1.610  -1.788 1.00 . A A .  5 ALA HB1  1 1 
        3  1309 1 1  5 ALA HB2  H -22.902   1.546  -0.062 1.00 . A A .  5 ALA HB2  1 1 
        3  1310 1 1  5 ALA HB3  H -24.270   0.642  -0.713 1.00 . A A .  5 ALA HB3  1 1 
        3  1311 1 1  5 ALA N    N -22.571  -1.120   0.038 1.00 . A A .  5 ALA N    1 1 
        3  1312 1 1  5 ALA O    O -20.293   0.255  -2.272 1.00 . A A .  5 ALA O    1 1 
        3  1313 1 1  6 LEU C    C -17.967  -0.176  -0.612 1.00 . A A .  6 LEU C    1 1 
        3  1314 1 1  6 LEU CA   C -18.857   0.953  -0.069 1.00 . A A .  6 LEU CA   1 1 
        3  1315 1 1  6 LEU CB   C -18.535   1.236   1.404 1.00 . A A .  6 LEU CB   1 1 
        3  1316 1 1  6 LEU CD1  C -17.493   3.126   2.670 1.00 . A A .  6 LEU CD1  1 1 
        3  1317 1 1  6 LEU CD2  C -16.054   1.319   1.717 1.00 . A A .  6 LEU CD2  1 1 
        3  1318 1 1  6 LEU CG   C -17.316   2.159   1.497 1.00 . A A .  6 LEU CG   1 1 
        3  1319 1 1  6 LEU H    H -20.794   0.476   0.761 1.00 . A A .  6 LEU H    1 1 
        3  1320 1 1  6 LEU HA   H -18.727   1.850  -0.654 1.00 . A A .  6 LEU HA   1 1 
        3  1321 1 1  6 LEU HB2  H -19.385   1.713   1.872 1.00 . A A .  6 LEU HB2  1 1 
        3  1322 1 1  6 LEU HB3  H -18.320   0.307   1.910 1.00 . A A .  6 LEU HB3  1 1 
        3  1323 1 1  6 LEU HD11 H -18.391   3.708   2.523 1.00 . A A .  6 LEU HD11 1 1 
        3  1324 1 1  6 LEU HD12 H -16.641   3.787   2.723 1.00 . A A .  6 LEU HD12 1 1 
        3  1325 1 1  6 LEU HD13 H -17.573   2.566   3.590 1.00 . A A .  6 LEU HD13 1 1 
        3  1326 1 1  6 LEU HD21 H -16.017   0.986   2.744 1.00 . A A .  6 LEU HD21 1 1 
        3  1327 1 1  6 LEU HD22 H -15.181   1.918   1.503 1.00 . A A .  6 LEU HD22 1 1 
        3  1328 1 1  6 LEU HD23 H -16.072   0.462   1.061 1.00 . A A .  6 LEU HD23 1 1 
        3  1329 1 1  6 LEU HG   H -17.219   2.722   0.579 1.00 . A A .  6 LEU HG   1 1 
        3  1330 1 1  6 LEU N    N -20.293   0.527  -0.081 1.00 . A A .  6 LEU N    1 1 
        3  1331 1 1  6 LEU O    O -17.018   0.065  -1.334 1.00 . A A .  6 LEU O    1 1 
        3  1332 1 1  7 ILE C    C -17.741  -2.781  -2.272 1.00 . A A .  7 ILE C    1 1 
        3  1333 1 1  7 ILE CA   C -17.466  -2.557  -0.775 1.00 . A A .  7 ILE CA   1 1 
        3  1334 1 1  7 ILE CB   C -17.927  -3.767   0.051 1.00 . A A .  7 ILE CB   1 1 
        3  1335 1 1  7 ILE CD1  C -18.577  -4.337   2.400 1.00 . A A .  7 ILE CD1  1 1 
        3  1336 1 1  7 ILE CG1  C -17.607  -3.532   1.533 1.00 . A A .  7 ILE CG1  1 1 
        3  1337 1 1  7 ILE CG2  C -17.200  -5.029  -0.424 1.00 . A A .  7 ILE CG2  1 1 
        3  1338 1 1  7 ILE H    H -19.055  -1.569   0.301 1.00 . A A .  7 ILE H    1 1 
        3  1339 1 1  7 ILE HA   H -16.415  -2.377  -0.610 1.00 . A A .  7 ILE HA   1 1 
        3  1340 1 1  7 ILE HB   H -18.993  -3.899  -0.072 1.00 . A A .  7 ILE HB   1 1 
        3  1341 1 1  7 ILE HD11 H -18.613  -3.911   3.391 1.00 . A A .  7 ILE HD11 1 1 
        3  1342 1 1  7 ILE HD12 H -18.240  -5.361   2.460 1.00 . A A .  7 ILE HD12 1 1 
        3  1343 1 1  7 ILE HD13 H -19.562  -4.309   1.959 1.00 . A A .  7 ILE HD13 1 1 
        3  1344 1 1  7 ILE HG12 H -16.594  -3.847   1.737 1.00 . A A .  7 ILE HG12 1 1 
        3  1345 1 1  7 ILE HG13 H -17.710  -2.481   1.763 1.00 . A A .  7 ILE HG13 1 1 
        3  1346 1 1  7 ILE HG21 H -17.731  -5.454  -1.263 1.00 . A A .  7 ILE HG21 1 1 
        3  1347 1 1  7 ILE HG22 H -17.162  -5.748   0.380 1.00 . A A .  7 ILE HG22 1 1 
        3  1348 1 1  7 ILE HG23 H -16.194  -4.774  -0.727 1.00 . A A .  7 ILE HG23 1 1 
        3  1349 1 1  7 ILE N    N -18.278  -1.405  -0.275 1.00 . A A .  7 ILE N    1 1 
        3  1350 1 1  7 ILE O    O -16.854  -3.136  -3.024 1.00 . A A .  7 ILE O    1 1 
        3  1351 1 1  8 GLU C    C -18.431  -1.846  -5.022 1.00 . A A .  8 GLU C    1 1 
        3  1352 1 1  8 GLU CA   C -19.305  -2.757  -4.148 1.00 . A A .  8 GLU CA   1 1 
        3  1353 1 1  8 GLU CB   C -20.783  -2.367  -4.265 1.00 . A A .  8 GLU CB   1 1 
        3  1354 1 1  8 GLU CD   C -22.942  -3.136  -3.227 1.00 . A A .  8 GLU CD   1 1 
        3  1355 1 1  8 GLU CG   C -21.661  -3.584  -3.944 1.00 . A A .  8 GLU CG   1 1 
        3  1356 1 1  8 GLU H    H -19.659  -2.279  -2.072 1.00 . A A .  8 GLU H    1 1 
        3  1357 1 1  8 GLU HA   H -19.172  -3.789  -4.433 1.00 . A A .  8 GLU HA   1 1 
        3  1358 1 1  8 GLU HB2  H -21.001  -1.570  -3.569 1.00 . A A .  8 GLU HB2  1 1 
        3  1359 1 1  8 GLU HB3  H -20.987  -2.033  -5.270 1.00 . A A .  8 GLU HB3  1 1 
        3  1360 1 1  8 GLU HG2  H -21.922  -4.088  -4.862 1.00 . A A .  8 GLU HG2  1 1 
        3  1361 1 1  8 GLU HG3  H -21.114  -4.262  -3.305 1.00 . A A .  8 GLU HG3  1 1 
        3  1362 1 1  8 GLU N    N -18.964  -2.568  -2.702 1.00 . A A .  8 GLU N    1 1 
        3  1363 1 1  8 GLU O    O -17.863  -2.279  -6.007 1.00 . A A .  8 GLU O    1 1 
        3  1364 1 1  8 GLU OE1  O -23.582  -2.213  -3.706 1.00 . A A .  8 GLU OE1  1 1 
        3  1365 1 1  8 GLU OE2  O -23.268  -3.733  -2.213 1.00 . A A .  8 GLU OE2  1 1 
        3  1366 1 1  9 GLU C    C -15.969   0.122  -5.108 1.00 . A A .  9 GLU C    1 1 
        3  1367 1 1  9 GLU CA   C -17.450   0.340  -5.452 1.00 . A A .  9 GLU CA   1 1 
        3  1368 1 1  9 GLU CB   C -17.899   1.745  -5.042 1.00 . A A .  9 GLU CB   1 1 
        3  1369 1 1  9 GLU CD   C -18.648   2.799  -7.189 1.00 . A A .  9 GLU CD   1 1 
        3  1370 1 1  9 GLU CG   C -19.114   2.158  -5.878 1.00 . A A .  9 GLU CG   1 1 
        3  1371 1 1  9 GLU H    H -18.762  -0.274  -3.849 1.00 . A A .  9 GLU H    1 1 
        3  1372 1 1  9 GLU HA   H -17.616   0.192  -6.508 1.00 . A A .  9 GLU HA   1 1 
        3  1373 1 1  9 GLU HB2  H -18.164   1.748  -3.994 1.00 . A A .  9 GLU HB2  1 1 
        3  1374 1 1  9 GLU HB3  H -17.094   2.444  -5.213 1.00 . A A .  9 GLU HB3  1 1 
        3  1375 1 1  9 GLU HG2  H -19.714   1.286  -6.097 1.00 . A A .  9 GLU HG2  1 1 
        3  1376 1 1  9 GLU HG3  H -19.707   2.870  -5.323 1.00 . A A .  9 GLU HG3  1 1 
        3  1377 1 1  9 GLU N    N -18.304  -0.595  -4.656 1.00 . A A .  9 GLU N    1 1 
        3  1378 1 1  9 GLU O    O -15.094   0.349  -5.924 1.00 . A A .  9 GLU O    1 1 
        3  1379 1 1  9 GLU OE1  O -18.158   2.075  -8.041 1.00 . A A .  9 GLU OE1  1 1 
        3  1380 1 1  9 GLU OE2  O -18.789   4.004  -7.318 1.00 . A A .  9 GLU OE2  1 1 
        3  1381 1 1 10 GLY C    C -13.658  -1.707  -4.327 1.00 . A A . 10 GLY C    1 1 
        3  1382 1 1 10 GLY CA   C -14.268  -0.567  -3.498 1.00 . A A . 10 GLY CA   1 1 
        3  1383 1 1 10 GLY H    H -16.407  -0.503  -3.267 1.00 . A A . 10 GLY H    1 1 
        3  1384 1 1 10 GLY HA2  H -13.694   0.335  -3.652 1.00 . A A . 10 GLY HA2  1 1 
        3  1385 1 1 10 GLY HA3  H -14.238  -0.834  -2.451 1.00 . A A . 10 GLY HA3  1 1 
        3  1386 1 1 10 GLY N    N -15.684  -0.324  -3.904 1.00 . A A . 10 GLY N    1 1 
        3  1387 1 1 10 GLY O    O -12.454  -1.853  -4.383 1.00 . A A . 10 GLY O    1 1 
        3  1388 1 1 11 GLN C    C -12.931  -3.121  -6.839 1.00 . A A . 11 GLN C    1 1 
        3  1389 1 1 11 GLN CA   C -13.933  -3.646  -5.797 1.00 . A A . 11 GLN CA   1 1 
        3  1390 1 1 11 GLN CB   C -15.165  -4.258  -6.482 1.00 . A A . 11 GLN CB   1 1 
        3  1391 1 1 11 GLN CD   C -14.710  -6.720  -6.651 1.00 . A A . 11 GLN CD   1 1 
        3  1392 1 1 11 GLN CG   C -14.736  -5.394  -7.420 1.00 . A A . 11 GLN CG   1 1 
        3  1393 1 1 11 GLN H    H -15.444  -2.383  -4.909 1.00 . A A . 11 GLN H    1 1 
        3  1394 1 1 11 GLN HA   H -13.464  -4.381  -5.163 1.00 . A A . 11 GLN HA   1 1 
        3  1395 1 1 11 GLN HB2  H -15.835  -4.647  -5.728 1.00 . A A . 11 GLN HB2  1 1 
        3  1396 1 1 11 GLN HB3  H -15.673  -3.496  -7.053 1.00 . A A . 11 GLN HB3  1 1 
        3  1397 1 1 11 GLN HE21 H -12.828  -7.134  -7.140 1.00 . A A . 11 GLN HE21 1 1 
        3  1398 1 1 11 GLN HE22 H -13.596  -8.289  -6.162 1.00 . A A . 11 GLN HE22 1 1 
        3  1399 1 1 11 GLN HG2  H -15.439  -5.468  -8.236 1.00 . A A . 11 GLN HG2  1 1 
        3  1400 1 1 11 GLN HG3  H -13.751  -5.189  -7.811 1.00 . A A . 11 GLN HG3  1 1 
        3  1401 1 1 11 GLN N    N -14.474  -2.516  -4.971 1.00 . A A . 11 GLN N    1 1 
        3  1402 1 1 11 GLN NE2  N -13.621  -7.440  -6.651 1.00 . A A . 11 GLN NE2  1 1 
        3  1403 1 1 11 GLN O    O -11.862  -3.677  -7.015 1.00 . A A . 11 GLN O    1 1 
        3  1404 1 1 11 GLN OE1  O -15.691  -7.106  -6.047 1.00 . A A . 11 GLN OE1  1 1 
        3  1405 1 1 12 ARG C    C -11.328  -0.526  -7.914 1.00 . A A . 12 ARG C    1 1 
        3  1406 1 1 12 ARG CA   C -12.333  -1.496  -8.556 1.00 . A A . 12 ARG CA   1 1 
        3  1407 1 1 12 ARG CB   C -13.229  -0.759  -9.556 1.00 . A A . 12 ARG CB   1 1 
        3  1408 1 1 12 ARG CD   C -12.729  -2.230 -11.518 1.00 . A A . 12 ARG CD   1 1 
        3  1409 1 1 12 ARG CG   C -12.593  -0.815 -10.947 1.00 . A A . 12 ARG CG   1 1 
        3  1410 1 1 12 ARG CZ   C -10.746  -2.385 -12.903 1.00 . A A . 12 ARG CZ   1 1 
        3  1411 1 1 12 ARG H    H -14.132  -1.625  -7.368 1.00 . A A . 12 ARG H    1 1 
        3  1412 1 1 12 ARG HA   H -11.809  -2.295  -9.056 1.00 . A A . 12 ARG HA   1 1 
        3  1413 1 1 12 ARG HB2  H -14.201  -1.231  -9.583 1.00 . A A . 12 ARG HB2  1 1 
        3  1414 1 1 12 ARG HB3  H -13.336   0.270  -9.252 1.00 . A A . 12 ARG HB3  1 1 
        3  1415 1 1 12 ARG HD2  H -12.251  -2.947 -10.862 1.00 . A A . 12 ARG HD2  1 1 
        3  1416 1 1 12 ARG HD3  H -13.769  -2.483 -11.656 1.00 . A A . 12 ARG HD3  1 1 
        3  1417 1 1 12 ARG HE   H -12.547  -2.007 -13.653 1.00 . A A . 12 ARG HE   1 1 
        3  1418 1 1 12 ARG HG2  H -13.094  -0.113 -11.598 1.00 . A A . 12 ARG HG2  1 1 
        3  1419 1 1 12 ARG HG3  H -11.547  -0.558 -10.874 1.00 . A A . 12 ARG HG3  1 1 
        3  1420 1 1 12 ARG HH11 H -10.904  -4.379 -13.005 1.00 . A A . 12 ARG HH11 1 1 
        3  1421 1 1 12 ARG HH12 H  -9.289  -3.756 -13.039 1.00 . A A . 12 ARG HH12 1 1 
        3  1422 1 1 12 ARG HH21 H -10.288  -0.435 -12.809 1.00 . A A . 12 ARG HH21 1 1 
        3  1423 1 1 12 ARG HH22 H  -8.939  -1.515 -12.927 1.00 . A A . 12 ARG HH22 1 1 
        3  1424 1 1 12 ARG N    N -13.267  -2.057  -7.528 1.00 . A A . 12 ARG N    1 1 
        3  1425 1 1 12 ARG NE   N -12.036  -2.185 -12.835 1.00 . A A . 12 ARG NE   1 1 
        3  1426 1 1 12 ARG NH1  N -10.276  -3.601 -12.991 1.00 . A A . 12 ARG NH1  1 1 
        3  1427 1 1 12 ARG NH2  N  -9.927  -1.365 -12.880 1.00 . A A . 12 ARG NH2  1 1 
        3  1428 1 1 12 ARG O    O -10.244  -0.326  -8.425 1.00 . A A . 12 ARG O    1 1 
        3  1429 1 1 13 ILE C    C  -9.697   0.268  -5.296 1.00 . A A . 13 ILE C    1 1 
        3  1430 1 1 13 ILE CA   C -10.733   1.033  -6.139 1.00 . A A . 13 ILE CA   1 1 
        3  1431 1 1 13 ILE CB   C -11.617   1.917  -5.245 1.00 . A A . 13 ILE CB   1 1 
        3  1432 1 1 13 ILE CD1  C -11.901   3.507  -7.173 1.00 . A A . 13 ILE CD1  1 1 
        3  1433 1 1 13 ILE CG1  C -12.632   2.681  -6.110 1.00 . A A . 13 ILE CG1  1 1 
        3  1434 1 1 13 ILE CG2  C -10.748   2.922  -4.480 1.00 . A A . 13 ILE CG2  1 1 
        3  1435 1 1 13 ILE H    H -12.557  -0.095  -6.407 1.00 . A A . 13 ILE H    1 1 
        3  1436 1 1 13 ILE HA   H -10.234   1.641  -6.877 1.00 . A A . 13 ILE HA   1 1 
        3  1437 1 1 13 ILE HB   H -12.145   1.293  -4.538 1.00 . A A . 13 ILE HB   1 1 
        3  1438 1 1 13 ILE HD11 H -11.496   2.848  -7.927 1.00 . A A . 13 ILE HD11 1 1 
        3  1439 1 1 13 ILE HD12 H -11.097   4.060  -6.710 1.00 . A A . 13 ILE HD12 1 1 
        3  1440 1 1 13 ILE HD13 H -12.593   4.197  -7.633 1.00 . A A . 13 ILE HD13 1 1 
        3  1441 1 1 13 ILE HG12 H -13.292   1.976  -6.595 1.00 . A A . 13 ILE HG12 1 1 
        3  1442 1 1 13 ILE HG13 H -13.212   3.341  -5.482 1.00 . A A . 13 ILE HG13 1 1 
        3  1443 1 1 13 ILE HG21 H  -9.930   3.243  -5.110 1.00 . A A . 13 ILE HG21 1 1 
        3  1444 1 1 13 ILE HG22 H -10.353   2.453  -3.592 1.00 . A A . 13 ILE HG22 1 1 
        3  1445 1 1 13 ILE HG23 H -11.346   3.776  -4.202 1.00 . A A . 13 ILE HG23 1 1 
        3  1446 1 1 13 ILE N    N -11.676   0.078  -6.804 1.00 . A A . 13 ILE N    1 1 
        3  1447 1 1 13 ILE O    O  -8.621   0.766  -5.027 1.00 . A A . 13 ILE O    1 1 
        3  1448 1 1 14 ALA C    C  -7.749  -1.984  -4.801 1.00 . A A . 14 ALA C    1 1 
        3  1449 1 1 14 ALA CA   C  -9.063  -1.738  -4.048 1.00 . A A . 14 ALA CA   1 1 
        3  1450 1 1 14 ALA CB   C  -9.780  -3.063  -3.778 1.00 . A A . 14 ALA CB   1 1 
        3  1451 1 1 14 ALA H    H -10.895  -1.312  -5.105 1.00 . A A . 14 ALA H    1 1 
        3  1452 1 1 14 ALA HA   H  -8.868  -1.233  -3.115 1.00 . A A . 14 ALA HA   1 1 
        3  1453 1 1 14 ALA HB1  H  -9.052  -3.825  -3.540 1.00 . A A . 14 ALA HB1  1 1 
        3  1454 1 1 14 ALA HB2  H -10.336  -3.357  -4.656 1.00 . A A . 14 ALA HB2  1 1 
        3  1455 1 1 14 ALA HB3  H -10.459  -2.942  -2.946 1.00 . A A . 14 ALA HB3  1 1 
        3  1456 1 1 14 ALA N    N -10.018  -0.935  -4.878 1.00 . A A . 14 ALA N    1 1 
        3  1457 1 1 14 ALA O    O  -6.680  -1.793  -4.255 1.00 . A A . 14 ALA O    1 1 
        3  1458 1 1 15 GLU C    C  -5.693  -1.388  -6.878 1.00 . A A . 15 GLU C    1 1 
        3  1459 1 1 15 GLU CA   C  -6.550  -2.664  -6.811 1.00 . A A . 15 GLU CA   1 1 
        3  1460 1 1 15 GLU CB   C  -6.992  -3.113  -8.213 1.00 . A A . 15 GLU CB   1 1 
        3  1461 1 1 15 GLU CD   C  -8.455  -2.557 -10.164 1.00 . A A . 15 GLU CD   1 1 
        3  1462 1 1 15 GLU CG   C  -7.766  -1.994  -8.919 1.00 . A A . 15 GLU CG   1 1 
        3  1463 1 1 15 GLU H    H  -8.685  -2.559  -6.464 1.00 . A A . 15 GLU H    1 1 
        3  1464 1 1 15 GLU HA   H  -5.989  -3.455  -6.339 1.00 . A A . 15 GLU HA   1 1 
        3  1465 1 1 15 GLU HB2  H  -6.118  -3.365  -8.797 1.00 . A A . 15 GLU HB2  1 1 
        3  1466 1 1 15 GLU HB3  H  -7.625  -3.983  -8.127 1.00 . A A . 15 GLU HB3  1 1 
        3  1467 1 1 15 GLU HG2  H  -8.507  -1.590  -8.247 1.00 . A A . 15 GLU HG2  1 1 
        3  1468 1 1 15 GLU HG3  H  -7.081  -1.211  -9.213 1.00 . A A . 15 GLU HG3  1 1 
        3  1469 1 1 15 GLU N    N  -7.813  -2.407  -6.042 1.00 . A A . 15 GLU N    1 1 
        3  1470 1 1 15 GLU O    O  -4.477  -1.450  -6.839 1.00 . A A . 15 GLU O    1 1 
        3  1471 1 1 15 GLU OE1  O  -7.820  -2.589 -11.206 1.00 . A A . 15 GLU OE1  1 1 
        3  1472 1 1 15 GLU OE2  O  -9.607  -2.948 -10.058 1.00 . A A . 15 GLU OE2  1 1 
        3  1473 1 1 16 MET C    C  -5.069   1.422  -5.598 1.00 . A A . 16 MET C    1 1 
        3  1474 1 1 16 MET CA   C  -5.536   1.041  -7.009 1.00 . A A . 16 MET CA   1 1 
        3  1475 1 1 16 MET CB   C  -6.504   2.093  -7.559 1.00 . A A . 16 MET CB   1 1 
        3  1476 1 1 16 MET CE   C  -6.068   4.844  -9.438 1.00 . A A . 16 MET CE   1 1 
        3  1477 1 1 16 MET CG   C  -6.368   2.167  -9.081 1.00 . A A . 16 MET CG   1 1 
        3  1478 1 1 16 MET H    H  -7.296  -0.208  -6.974 1.00 . A A . 16 MET H    1 1 
        3  1479 1 1 16 MET HA   H  -4.689   0.938  -7.670 1.00 . A A . 16 MET HA   1 1 
        3  1480 1 1 16 MET HB2  H  -7.518   1.822  -7.300 1.00 . A A . 16 MET HB2  1 1 
        3  1481 1 1 16 MET HB3  H  -6.270   3.056  -7.132 1.00 . A A . 16 MET HB3  1 1 
        3  1482 1 1 16 MET HE1  H  -6.018   5.081  -8.384 1.00 . A A . 16 MET HE1  1 1 
        3  1483 1 1 16 MET HE2  H  -6.329   5.732  -9.993 1.00 . A A . 16 MET HE2  1 1 
        3  1484 1 1 16 MET HE3  H  -5.108   4.480  -9.777 1.00 . A A . 16 MET HE3  1 1 
        3  1485 1 1 16 MET HG2  H  -5.328   2.294  -9.345 1.00 . A A . 16 MET HG2  1 1 
        3  1486 1 1 16 MET HG3  H  -6.741   1.252  -9.521 1.00 . A A . 16 MET HG3  1 1 
        3  1487 1 1 16 MET N    N  -6.317  -0.234  -6.959 1.00 . A A . 16 MET N    1 1 
        3  1488 1 1 16 MET O    O  -3.935   1.817  -5.398 1.00 . A A . 16 MET O    1 1 
        3  1489 1 1 16 MET SD   S  -7.325   3.570  -9.709 1.00 . A A . 16 MET SD   1 1 
        3  1490 1 1 17 LEU C    C  -4.512   0.638  -2.677 1.00 . A A . 17 LEU C    1 1 
        3  1491 1 1 17 LEU CA   C  -5.541   1.642  -3.216 1.00 . A A . 17 LEU CA   1 1 
        3  1492 1 1 17 LEU CB   C  -6.839   1.571  -2.399 1.00 . A A . 17 LEU CB   1 1 
        3  1493 1 1 17 LEU CD1  C  -6.210   3.659  -1.155 1.00 . A A . 17 LEU CD1  1 1 
        3  1494 1 1 17 LEU CD2  C  -7.547   3.817  -3.263 1.00 . A A . 17 LEU CD2  1 1 
        3  1495 1 1 17 LEU CG   C  -7.292   2.983  -2.003 1.00 . A A . 17 LEU CG   1 1 
        3  1496 1 1 17 LEU H    H  -6.839   0.969  -4.807 1.00 . A A . 17 LEU H    1 1 
        3  1497 1 1 17 LEU HA   H  -5.138   2.639  -3.179 1.00 . A A . 17 LEU HA   1 1 
        3  1498 1 1 17 LEU HB2  H  -7.609   1.100  -2.990 1.00 . A A . 17 LEU HB2  1 1 
        3  1499 1 1 17 LEU HB3  H  -6.668   0.989  -1.505 1.00 . A A . 17 LEU HB3  1 1 
        3  1500 1 1 17 LEU HD11 H  -5.549   4.223  -1.797 1.00 . A A . 17 LEU HD11 1 1 
        3  1501 1 1 17 LEU HD12 H  -5.642   2.905  -0.628 1.00 . A A . 17 LEU HD12 1 1 
        3  1502 1 1 17 LEU HD13 H  -6.674   4.324  -0.442 1.00 . A A . 17 LEU HD13 1 1 
        3  1503 1 1 17 LEU HD21 H  -8.101   4.706  -3.000 1.00 . A A . 17 LEU HD21 1 1 
        3  1504 1 1 17 LEU HD22 H  -8.116   3.234  -3.972 1.00 . A A . 17 LEU HD22 1 1 
        3  1505 1 1 17 LEU HD23 H  -6.604   4.100  -3.705 1.00 . A A . 17 LEU HD23 1 1 
        3  1506 1 1 17 LEU HG   H  -8.204   2.916  -1.427 1.00 . A A . 17 LEU HG   1 1 
        3  1507 1 1 17 LEU N    N  -5.933   1.297  -4.619 1.00 . A A . 17 LEU N    1 1 
        3  1508 1 1 17 LEU O    O  -3.748   0.947  -1.781 1.00 . A A . 17 LEU O    1 1 
        3  1509 1 1 18 LYS C    C  -2.075  -1.085  -2.943 1.00 . A A . 18 LYS C    1 1 
        3  1510 1 1 18 LYS CA   C  -3.509  -1.588  -2.742 1.00 . A A . 18 LYS CA   1 1 
        3  1511 1 1 18 LYS CB   C  -3.771  -2.827  -3.606 1.00 . A A . 18 LYS CB   1 1 
        3  1512 1 1 18 LYS CD   C  -3.318  -5.277  -3.854 1.00 . A A . 18 LYS CD   1 1 
        3  1513 1 1 18 LYS CE   C  -2.325  -5.241  -5.022 1.00 . A A . 18 LYS CE   1 1 
        3  1514 1 1 18 LYS CG   C  -3.108  -4.050  -2.964 1.00 . A A . 18 LYS CG   1 1 
        3  1515 1 1 18 LYS H    H  -5.115  -0.777  -3.935 1.00 . A A . 18 LYS H    1 1 
        3  1516 1 1 18 LYS HA   H  -3.683  -1.819  -1.704 1.00 . A A . 18 LYS HA   1 1 
        3  1517 1 1 18 LYS HB2  H  -4.836  -2.994  -3.681 1.00 . A A . 18 LYS HB2  1 1 
        3  1518 1 1 18 LYS HB3  H  -3.360  -2.673  -4.591 1.00 . A A . 18 LYS HB3  1 1 
        3  1519 1 1 18 LYS HD2  H  -3.158  -6.175  -3.273 1.00 . A A . 18 LYS HD2  1 1 
        3  1520 1 1 18 LYS HD3  H  -4.326  -5.274  -4.241 1.00 . A A . 18 LYS HD3  1 1 
        3  1521 1 1 18 LYS HE2  H  -2.544  -4.405  -5.672 1.00 . A A . 18 LYS HE2  1 1 
        3  1522 1 1 18 LYS HE3  H  -1.313  -5.178  -4.652 1.00 . A A . 18 LYS HE3  1 1 
        3  1523 1 1 18 LYS HG2  H  -2.049  -3.865  -2.847 1.00 . A A . 18 LYS HG2  1 1 
        3  1524 1 1 18 LYS HG3  H  -3.549  -4.232  -1.995 1.00 . A A . 18 LYS HG3  1 1 
        3  1525 1 1 18 LYS HZ1  H  -1.963  -6.524  -6.621 1.00 . A A . 18 LYS HZ1  1 1 
        3  1526 1 1 18 LYS HZ2  H  -3.531  -6.648  -5.979 1.00 . A A . 18 LYS HZ2  1 1 
        3  1527 1 1 18 LYS HZ3  H  -2.211  -7.318  -5.144 1.00 . A A . 18 LYS HZ3  1 1 
        3  1528 1 1 18 LYS N    N  -4.487  -0.558  -3.217 1.00 . A A . 18 LYS N    1 1 
        3  1529 1 1 18 LYS NZ   N  -2.523  -6.530  -5.745 1.00 . A A . 18 LYS NZ   1 1 
        3  1530 1 1 18 LYS O    O  -1.265  -1.141  -2.041 1.00 . A A . 18 LYS O    1 1 
        3  1531 1 1 19 SER C    C  -0.059   1.086  -3.412 1.00 . A A . 19 SER C    1 1 
        3  1532 1 1 19 SER CA   C  -0.377  -0.071  -4.369 1.00 . A A . 19 SER CA   1 1 
        3  1533 1 1 19 SER CB   C  -0.386   0.421  -5.819 1.00 . A A . 19 SER CB   1 1 
        3  1534 1 1 19 SER H    H  -2.436  -0.547  -4.826 1.00 . A A . 19 SER H    1 1 
        3  1535 1 1 19 SER HA   H   0.345  -0.863  -4.254 1.00 . A A . 19 SER HA   1 1 
        3  1536 1 1 19 SER HB2  H  -1.374   0.761  -6.082 1.00 . A A . 19 SER HB2  1 1 
        3  1537 1 1 19 SER HB3  H   0.314   1.240  -5.924 1.00 . A A . 19 SER HB3  1 1 
        3  1538 1 1 19 SER HG   H   0.632  -0.317  -7.307 1.00 . A A . 19 SER HG   1 1 
        3  1539 1 1 19 SER N    N  -1.761  -0.587  -4.116 1.00 . A A . 19 SER N    1 1 
        3  1540 1 1 19 SER O    O   1.056   1.218  -2.942 1.00 . A A . 19 SER O    1 1 
        3  1541 1 1 19 SER OG   O  -0.014  -0.649  -6.680 1.00 . A A . 19 SER OG   1 1 
        3  1542 1 1 20 LYS C    C  -0.508   2.541  -0.768 1.00 . A A . 20 LYS C    1 1 
        3  1543 1 1 20 LYS CA   C  -0.792   3.062  -2.185 1.00 . A A . 20 LYS CA   1 1 
        3  1544 1 1 20 LYS CB   C  -2.090   3.880  -2.216 1.00 . A A . 20 LYS CB   1 1 
        3  1545 1 1 20 LYS CD   C  -3.024   5.209  -0.312 1.00 . A A . 20 LYS CD   1 1 
        3  1546 1 1 20 LYS CE   C  -2.756   6.378   0.644 1.00 . A A . 20 LYS CE   1 1 
        3  1547 1 1 20 LYS CG   C  -1.926   5.152  -1.378 1.00 . A A . 20 LYS CG   1 1 
        3  1548 1 1 20 LYS H    H  -1.921   1.783  -3.507 1.00 . A A . 20 LYS H    1 1 
        3  1549 1 1 20 LYS HA   H   0.031   3.663  -2.533 1.00 . A A . 20 LYS HA   1 1 
        3  1550 1 1 20 LYS HB2  H  -2.319   4.148  -3.237 1.00 . A A . 20 LYS HB2  1 1 
        3  1551 1 1 20 LYS HB3  H  -2.898   3.286  -1.812 1.00 . A A . 20 LYS HB3  1 1 
        3  1552 1 1 20 LYS HD2  H  -3.983   5.346  -0.790 1.00 . A A . 20 LYS HD2  1 1 
        3  1553 1 1 20 LYS HD3  H  -3.031   4.285   0.247 1.00 . A A . 20 LYS HD3  1 1 
        3  1554 1 1 20 LYS HE2  H  -3.121   6.141   1.634 1.00 . A A . 20 LYS HE2  1 1 
        3  1555 1 1 20 LYS HE3  H  -1.702   6.604   0.675 1.00 . A A . 20 LYS HE3  1 1 
        3  1556 1 1 20 LYS HG2  H  -0.957   5.147  -0.899 1.00 . A A . 20 LYS HG2  1 1 
        3  1557 1 1 20 LYS HG3  H  -2.005   6.017  -2.019 1.00 . A A . 20 LYS HG3  1 1 
        3  1558 1 1 20 LYS HZ1  H  -4.527   7.408   0.250 1.00 . A A . 20 LYS HZ1  1 1 
        3  1559 1 1 20 LYS HZ2  H  -3.338   7.590  -0.952 1.00 . A A . 20 LYS HZ2  1 1 
        3  1560 1 1 20 LYS HZ3  H  -3.189   8.413   0.527 1.00 . A A . 20 LYS HZ3  1 1 
        3  1561 1 1 20 LYS N    N  -1.032   1.917  -3.117 1.00 . A A . 20 LYS N    1 1 
        3  1562 1 1 20 LYS NZ   N  -3.509   7.534   0.074 1.00 . A A . 20 LYS NZ   1 1 
        3  1563 1 1 20 LYS O    O   0.504   2.861  -0.175 1.00 . A A . 20 LYS O    1 1 
        3  1564 1 1 21 ILE C    C   0.053   0.273   1.168 1.00 . A A . 21 ILE C    1 1 
        3  1565 1 1 21 ILE CA   C  -1.178   1.188   1.149 1.00 . A A . 21 ILE CA   1 1 
        3  1566 1 1 21 ILE CB   C  -2.454   0.398   1.479 1.00 . A A . 21 ILE CB   1 1 
        3  1567 1 1 21 ILE CD1  C  -4.950   0.566   1.639 1.00 . A A . 21 ILE CD1  1 1 
        3  1568 1 1 21 ILE CG1  C  -3.643   1.362   1.579 1.00 . A A . 21 ILE CG1  1 1 
        3  1569 1 1 21 ILE CG2  C  -2.279  -0.332   2.817 1.00 . A A . 21 ILE CG2  1 1 
        3  1570 1 1 21 ILE H    H  -2.200   1.491  -0.731 1.00 . A A . 21 ILE H    1 1 
        3  1571 1 1 21 ILE HA   H  -1.053   1.992   1.852 1.00 . A A . 21 ILE HA   1 1 
        3  1572 1 1 21 ILE HB   H  -2.640  -0.326   0.698 1.00 . A A . 21 ILE HB   1 1 
        3  1573 1 1 21 ILE HD11 H  -5.788   1.246   1.605 1.00 . A A . 21 ILE HD11 1 1 
        3  1574 1 1 21 ILE HD12 H  -4.985  -0.002   2.557 1.00 . A A . 21 ILE HD12 1 1 
        3  1575 1 1 21 ILE HD13 H  -5.000  -0.107   0.796 1.00 . A A . 21 ILE HD13 1 1 
        3  1576 1 1 21 ILE HG12 H  -3.546   1.961   2.473 1.00 . A A . 21 ILE HG12 1 1 
        3  1577 1 1 21 ILE HG13 H  -3.658   2.008   0.715 1.00 . A A . 21 ILE HG13 1 1 
        3  1578 1 1 21 ILE HG21 H  -3.249  -0.538   3.245 1.00 . A A . 21 ILE HG21 1 1 
        3  1579 1 1 21 ILE HG22 H  -1.712   0.290   3.495 1.00 . A A . 21 ILE HG22 1 1 
        3  1580 1 1 21 ILE HG23 H  -1.751  -1.260   2.655 1.00 . A A . 21 ILE HG23 1 1 
        3  1581 1 1 21 ILE N    N  -1.395   1.737  -0.228 1.00 . A A . 21 ILE N    1 1 
        3  1582 1 1 21 ILE O    O   0.782   0.219   2.142 1.00 . A A . 21 ILE O    1 1 
        3  1583 1 1 22 GLN C    C   2.765  -0.516  -0.077 1.00 . A A . 22 GLN C    1 1 
        3  1584 1 1 22 GLN CA   C   1.481  -1.344   0.034 1.00 . A A . 22 GLN CA   1 1 
        3  1585 1 1 22 GLN CB   C   1.275  -2.199  -1.222 1.00 . A A . 22 GLN CB   1 1 
        3  1586 1 1 22 GLN CD   C   2.006  -4.253  -2.447 1.00 . A A . 22 GLN CD   1 1 
        3  1587 1 1 22 GLN CG   C   2.237  -3.392  -1.202 1.00 . A A . 22 GLN CG   1 1 
        3  1588 1 1 22 GLN H    H  -0.307  -0.362  -0.678 1.00 . A A . 22 GLN H    1 1 
        3  1589 1 1 22 GLN HA   H   1.516  -1.975   0.909 1.00 . A A . 22 GLN HA   1 1 
        3  1590 1 1 22 GLN HB2  H   0.258  -2.562  -1.246 1.00 . A A . 22 GLN HB2  1 1 
        3  1591 1 1 22 GLN HB3  H   1.466  -1.601  -2.100 1.00 . A A . 22 GLN HB3  1 1 
        3  1592 1 1 22 GLN HE21 H   0.757  -5.500  -1.534 1.00 . A A . 22 GLN HE21 1 1 
        3  1593 1 1 22 GLN HE22 H   1.053  -5.836  -3.171 1.00 . A A . 22 GLN HE22 1 1 
        3  1594 1 1 22 GLN HG2  H   3.257  -3.031  -1.197 1.00 . A A . 22 GLN HG2  1 1 
        3  1595 1 1 22 GLN HG3  H   2.060  -3.985  -0.318 1.00 . A A . 22 GLN HG3  1 1 
        3  1596 1 1 22 GLN N    N   0.293  -0.436   0.094 1.00 . A A . 22 GLN N    1 1 
        3  1597 1 1 22 GLN NE2  N   1.206  -5.282  -2.378 1.00 . A A . 22 GLN NE2  1 1 
        3  1598 1 1 22 GLN O    O   3.749  -0.805   0.571 1.00 . A A . 22 GLN O    1 1 
        3  1599 1 1 22 GLN OE1  O   2.556  -3.983  -3.496 1.00 . A A . 22 GLN OE1  1 1 
        3  1600 1 1 23 GLY C    C   4.366   1.960   0.317 1.00 . A A . 23 GLY C    1 1 
        3  1601 1 1 23 GLY CA   C   3.971   1.376  -1.043 1.00 . A A . 23 GLY CA   1 1 
        3  1602 1 1 23 GLY H    H   1.945   0.730  -1.398 1.00 . A A . 23 GLY H    1 1 
        3  1603 1 1 23 GLY HA2  H   4.785   0.779  -1.429 1.00 . A A . 23 GLY HA2  1 1 
        3  1604 1 1 23 GLY HA3  H   3.758   2.181  -1.729 1.00 . A A . 23 GLY HA3  1 1 
        3  1605 1 1 23 GLY N    N   2.756   0.517  -0.890 1.00 . A A . 23 GLY N    1 1 
        3  1606 1 1 23 GLY O    O   5.534   2.038   0.648 1.00 . A A . 23 GLY O    1 1 
        3  1607 1 1 24 LEU C    C   4.395   1.865   3.329 1.00 . A A . 24 LEU C    1 1 
        3  1608 1 1 24 LEU CA   C   3.716   2.931   2.457 1.00 . A A . 24 LEU CA   1 1 
        3  1609 1 1 24 LEU CB   C   2.361   3.330   3.052 1.00 . A A . 24 LEU CB   1 1 
        3  1610 1 1 24 LEU CD1  C   1.368   5.217   4.358 1.00 . A A . 24 LEU CD1  1 1 
        3  1611 1 1 24 LEU CD2  C   2.727   3.476   5.524 1.00 . A A . 24 LEU CD2  1 1 
        3  1612 1 1 24 LEU CG   C   2.573   4.285   4.232 1.00 . A A . 24 LEU CG   1 1 
        3  1613 1 1 24 LEU H    H   2.466   2.281   0.821 1.00 . A A . 24 LEU H    1 1 
        3  1614 1 1 24 LEU HA   H   4.348   3.798   2.361 1.00 . A A . 24 LEU HA   1 1 
        3  1615 1 1 24 LEU HB2  H   1.767   3.822   2.293 1.00 . A A . 24 LEU HB2  1 1 
        3  1616 1 1 24 LEU HB3  H   1.844   2.446   3.395 1.00 . A A . 24 LEU HB3  1 1 
        3  1617 1 1 24 LEU HD11 H   0.497   4.644   4.640 1.00 . A A . 24 LEU HD11 1 1 
        3  1618 1 1 24 LEU HD12 H   1.188   5.704   3.411 1.00 . A A . 24 LEU HD12 1 1 
        3  1619 1 1 24 LEU HD13 H   1.568   5.963   5.113 1.00 . A A . 24 LEU HD13 1 1 
        3  1620 1 1 24 LEU HD21 H   2.070   2.620   5.494 1.00 . A A . 24 LEU HD21 1 1 
        3  1621 1 1 24 LEU HD22 H   2.471   4.097   6.370 1.00 . A A . 24 LEU HD22 1 1 
        3  1622 1 1 24 LEU HD23 H   3.749   3.142   5.620 1.00 . A A . 24 LEU HD23 1 1 
        3  1623 1 1 24 LEU HG   H   3.465   4.871   4.064 1.00 . A A . 24 LEU HG   1 1 
        3  1624 1 1 24 LEU N    N   3.401   2.361   1.110 1.00 . A A . 24 LEU N    1 1 
        3  1625 1 1 24 LEU O    O   5.377   2.130   3.996 1.00 . A A . 24 LEU O    1 1 
        3  1626 1 1 25 LEU C    C   5.809  -0.903   3.505 1.00 . A A . 25 LEU C    1 1 
        3  1627 1 1 25 LEU CA   C   4.491  -0.434   4.137 1.00 . A A . 25 LEU CA   1 1 
        3  1628 1 1 25 LEU CB   C   3.461  -1.571   4.128 1.00 . A A . 25 LEU CB   1 1 
        3  1629 1 1 25 LEU CD1  C   3.431  -1.645   6.638 1.00 . A A . 25 LEU CD1  1 1 
        3  1630 1 1 25 LEU CD2  C   1.845  -0.145   5.415 1.00 . A A . 25 LEU CD2  1 1 
        3  1631 1 1 25 LEU CG   C   2.572  -1.494   5.379 1.00 . A A . 25 LEU CG   1 1 
        3  1632 1 1 25 LEU H    H   3.090   0.473   2.765 1.00 . A A . 25 LEU H    1 1 
        3  1633 1 1 25 LEU HA   H   4.659  -0.097   5.147 1.00 . A A . 25 LEU HA   1 1 
        3  1634 1 1 25 LEU HB2  H   2.844  -1.490   3.245 1.00 . A A . 25 LEU HB2  1 1 
        3  1635 1 1 25 LEU HB3  H   3.975  -2.520   4.117 1.00 . A A . 25 LEU HB3  1 1 
        3  1636 1 1 25 LEU HD11 H   4.147  -2.439   6.492 1.00 . A A . 25 LEU HD11 1 1 
        3  1637 1 1 25 LEU HD12 H   2.796  -1.883   7.479 1.00 . A A . 25 LEU HD12 1 1 
        3  1638 1 1 25 LEU HD13 H   3.953  -0.719   6.831 1.00 . A A . 25 LEU HD13 1 1 
        3  1639 1 1 25 LEU HD21 H   1.087  -0.165   6.184 1.00 . A A . 25 LEU HD21 1 1 
        3  1640 1 1 25 LEU HD22 H   1.381   0.041   4.458 1.00 . A A . 25 LEU HD22 1 1 
        3  1641 1 1 25 LEU HD23 H   2.554   0.641   5.630 1.00 . A A . 25 LEU HD23 1 1 
        3  1642 1 1 25 LEU HG   H   1.844  -2.292   5.347 1.00 . A A . 25 LEU HG   1 1 
        3  1643 1 1 25 LEU N    N   3.879   0.660   3.318 1.00 . A A . 25 LEU N    1 1 
        3  1644 1 1 25 LEU O    O   6.753  -1.224   4.198 1.00 . A A . 25 LEU O    1 1 
        3  1645 1 1 26 GLN C    C   8.307  -0.479   1.879 1.00 . A A . 26 GLN C    1 1 
        3  1646 1 1 26 GLN CA   C   7.128  -1.388   1.503 1.00 . A A . 26 GLN CA   1 1 
        3  1647 1 1 26 GLN CB   C   6.821  -1.278   0.004 1.00 . A A . 26 GLN CB   1 1 
        3  1648 1 1 26 GLN CD   C   6.835  -3.651  -0.791 1.00 . A A . 26 GLN CD   1 1 
        3  1649 1 1 26 GLN CG   C   7.618  -2.335  -0.765 1.00 . A A . 26 GLN CG   1 1 
        3  1650 1 1 26 GLN H    H   5.094  -0.675   1.660 1.00 . A A . 26 GLN H    1 1 
        3  1651 1 1 26 GLN HA   H   7.349  -2.411   1.758 1.00 . A A . 26 GLN HA   1 1 
        3  1652 1 1 26 GLN HB2  H   5.765  -1.435  -0.160 1.00 . A A . 26 GLN HB2  1 1 
        3  1653 1 1 26 GLN HB3  H   7.097  -0.296  -0.348 1.00 . A A . 26 GLN HB3  1 1 
        3  1654 1 1 26 GLN HE21 H   7.952  -4.509   0.610 1.00 . A A . 26 GLN HE21 1 1 
        3  1655 1 1 26 GLN HE22 H   6.696  -5.470  -0.008 1.00 . A A . 26 GLN HE22 1 1 
        3  1656 1 1 26 GLN HG2  H   7.783  -1.994  -1.778 1.00 . A A . 26 GLN HG2  1 1 
        3  1657 1 1 26 GLN HG3  H   8.569  -2.493  -0.279 1.00 . A A . 26 GLN HG3  1 1 
        3  1658 1 1 26 GLN N    N   5.875  -0.941   2.194 1.00 . A A . 26 GLN N    1 1 
        3  1659 1 1 26 GLN NE2  N   7.190  -4.624   0.003 1.00 . A A . 26 GLN NE2  1 1 
        3  1660 1 1 26 GLN O    O   9.420  -0.937   2.050 1.00 . A A . 26 GLN O    1 1 
        3  1661 1 1 26 GLN OE1  O   5.889  -3.795  -1.542 1.00 . A A . 26 GLN OE1  1 1 
        3  1662 1 1 27 GLN C    C   9.613   1.506   3.834 1.00 . A A . 27 GLN C    1 1 
        3  1663 1 1 27 GLN CA   C   9.176   1.742   2.381 1.00 . A A . 27 GLN CA   1 1 
        3  1664 1 1 27 GLN CB   C   8.588   3.149   2.219 1.00 . A A . 27 GLN CB   1 1 
        3  1665 1 1 27 GLN CD   C   8.958   4.357   0.058 1.00 . A A . 27 GLN CD   1 1 
        3  1666 1 1 27 GLN CG   C   9.562   4.029   1.427 1.00 . A A . 27 GLN CG   1 1 
        3  1667 1 1 27 GLN H    H   7.162   1.150   1.869 1.00 . A A . 27 GLN H    1 1 
        3  1668 1 1 27 GLN HA   H  10.011   1.612   1.718 1.00 . A A . 27 GLN HA   1 1 
        3  1669 1 1 27 GLN HB2  H   7.647   3.088   1.692 1.00 . A A . 27 GLN HB2  1 1 
        3  1670 1 1 27 GLN HB3  H   8.426   3.586   3.194 1.00 . A A . 27 GLN HB3  1 1 
        3  1671 1 1 27 GLN HE21 H   7.708   5.727   0.776 1.00 . A A . 27 GLN HE21 1 1 
        3  1672 1 1 27 GLN HE22 H   7.629   5.478  -0.901 1.00 . A A . 27 GLN HE22 1 1 
        3  1673 1 1 27 GLN HG2  H   9.743   4.944   1.970 1.00 . A A . 27 GLN HG2  1 1 
        3  1674 1 1 27 GLN HG3  H  10.493   3.502   1.288 1.00 . A A . 27 GLN HG3  1 1 
        3  1675 1 1 27 GLN N    N   8.069   0.805   2.011 1.00 . A A . 27 GLN N    1 1 
        3  1676 1 1 27 GLN NE2  N   8.020   5.263  -0.030 1.00 . A A . 27 GLN NE2  1 1 
        3  1677 1 1 27 GLN O    O  10.771   1.647   4.174 1.00 . A A . 27 GLN O    1 1 
        3  1678 1 1 27 GLN OE1  O   9.342   3.785  -0.942 1.00 . A A . 27 GLN OE1  1 1 
        3  1679 1 1 28 ALA C    C   9.551  -0.523   6.334 1.00 . A A . 28 ALA C    1 1 
        3  1680 1 1 28 ALA CA   C   9.035   0.908   6.122 1.00 . A A . 28 ALA CA   1 1 
        3  1681 1 1 28 ALA CB   C   7.727   1.123   6.887 1.00 . A A . 28 ALA CB   1 1 
        3  1682 1 1 28 ALA H    H   7.764   1.048   4.382 1.00 . A A . 28 ALA H    1 1 
        3  1683 1 1 28 ALA HA   H   9.771   1.618   6.452 1.00 . A A . 28 ALA HA   1 1 
        3  1684 1 1 28 ALA HB1  H   7.521   2.180   6.958 1.00 . A A . 28 ALA HB1  1 1 
        3  1685 1 1 28 ALA HB2  H   7.818   0.707   7.881 1.00 . A A . 28 ALA HB2  1 1 
        3  1686 1 1 28 ALA HB3  H   6.919   0.632   6.365 1.00 . A A . 28 ALA HB3  1 1 
        3  1687 1 1 28 ALA N    N   8.689   1.152   4.687 1.00 . A A . 28 ALA N    1 1 
        3  1688 1 1 28 ALA O    O  10.270  -0.793   7.276 1.00 . A A . 28 ALA O    1 1 
        3  1689 1 1 29 SER C    C  11.027  -3.074   4.986 1.00 . A A . 29 SER C    1 1 
        3  1690 1 1 29 SER CA   C   9.648  -2.855   5.632 1.00 . A A . 29 SER CA   1 1 
        3  1691 1 1 29 SER CB   C   8.583  -3.708   4.935 1.00 . A A . 29 SER CB   1 1 
        3  1692 1 1 29 SER H    H   8.599  -1.197   4.725 1.00 . A A . 29 SER H    1 1 
        3  1693 1 1 29 SER HA   H   9.686  -3.114   6.679 1.00 . A A . 29 SER HA   1 1 
        3  1694 1 1 29 SER HB2  H   8.776  -4.751   5.121 1.00 . A A . 29 SER HB2  1 1 
        3  1695 1 1 29 SER HB3  H   7.607  -3.450   5.326 1.00 . A A . 29 SER HB3  1 1 
        3  1696 1 1 29 SER HG   H   9.180  -4.140   3.131 1.00 . A A . 29 SER HG   1 1 
        3  1697 1 1 29 SER N    N   9.185  -1.439   5.472 1.00 . A A . 29 SER N    1 1 
        3  1698 1 1 29 SER O    O  11.716  -4.020   5.314 1.00 . A A . 29 SER O    1 1 
        3  1699 1 1 29 SER OG   O   8.623  -3.468   3.532 1.00 . A A . 29 SER OG   1 1 
        3  1700 1 1 30 LYS C    C  13.894  -2.466   4.455 1.00 . A A . 30 LYS C    1 1 
        3  1701 1 1 30 LYS CA   C  12.767  -2.392   3.410 1.00 . A A . 30 LYS CA   1 1 
        3  1702 1 1 30 LYS CB   C  12.938  -1.152   2.524 1.00 . A A . 30 LYS CB   1 1 
        3  1703 1 1 30 LYS CD   C  14.295  -0.115   0.693 1.00 . A A . 30 LYS CD   1 1 
        3  1704 1 1 30 LYS CE   C  15.257   0.827   1.428 1.00 . A A . 30 LYS CE   1 1 
        3  1705 1 1 30 LYS CG   C  14.077  -1.382   1.526 1.00 . A A . 30 LYS CG   1 1 
        3  1706 1 1 30 LYS H    H  10.857  -1.467   3.820 1.00 . A A . 30 LYS H    1 1 
        3  1707 1 1 30 LYS HA   H  12.768  -3.280   2.797 1.00 . A A . 30 LYS HA   1 1 
        3  1708 1 1 30 LYS HB2  H  12.019  -0.965   1.986 1.00 . A A . 30 LYS HB2  1 1 
        3  1709 1 1 30 LYS HB3  H  13.171  -0.299   3.143 1.00 . A A . 30 LYS HB3  1 1 
        3  1710 1 1 30 LYS HD2  H  14.714  -0.383  -0.265 1.00 . A A . 30 LYS HD2  1 1 
        3  1711 1 1 30 LYS HD3  H  13.349   0.385   0.545 1.00 . A A . 30 LYS HD3  1 1 
        3  1712 1 1 30 LYS HE2  H  14.722   1.398   2.175 1.00 . A A . 30 LYS HE2  1 1 
        3  1713 1 1 30 LYS HE3  H  16.057   0.266   1.885 1.00 . A A . 30 LYS HE3  1 1 
        3  1714 1 1 30 LYS HG2  H  14.984  -1.621   2.064 1.00 . A A . 30 LYS HG2  1 1 
        3  1715 1 1 30 LYS HG3  H  13.822  -2.201   0.870 1.00 . A A . 30 LYS HG3  1 1 
        3  1716 1 1 30 LYS HZ1  H  16.389   1.180  -0.287 1.00 . A A . 30 LYS HZ1  1 1 
        3  1717 1 1 30 LYS HZ2  H  16.387   2.469   0.821 1.00 . A A . 30 LYS HZ2  1 1 
        3  1718 1 1 30 LYS HZ3  H  15.021   2.176  -0.147 1.00 . A A . 30 LYS HZ3  1 1 
        3  1719 1 1 30 LYS N    N  11.432  -2.220   4.073 1.00 . A A . 30 LYS N    1 1 
        3  1720 1 1 30 LYS NZ   N  15.804   1.731   0.374 1.00 . A A . 30 LYS NZ   1 1 
        3  1721 1 1 30 LYS O    O  14.837  -3.220   4.304 1.00 . A A . 30 LYS O    1 1 
        3  1722 1 1 31 GLN C    C  15.097  -3.144   7.084 1.00 . A A . 31 GLN C    1 1 
        3  1723 1 1 31 GLN CA   C  14.870  -1.714   6.566 1.00 . A A . 31 GLN CA   1 1 
        3  1724 1 1 31 GLN CB   C  14.346  -0.809   7.689 1.00 . A A . 31 GLN CB   1 1 
        3  1725 1 1 31 GLN CD   C  15.587   1.365   7.719 1.00 . A A . 31 GLN CD   1 1 
        3  1726 1 1 31 GLN CG   C  15.511  -0.042   8.320 1.00 . A A . 31 GLN CG   1 1 
        3  1727 1 1 31 GLN H    H  13.031  -1.092   5.610 1.00 . A A . 31 GLN H    1 1 
        3  1728 1 1 31 GLN HA   H  15.790  -1.312   6.171 1.00 . A A . 31 GLN HA   1 1 
        3  1729 1 1 31 GLN HB2  H  13.630  -0.108   7.283 1.00 . A A . 31 GLN HB2  1 1 
        3  1730 1 1 31 GLN HB3  H  13.867  -1.416   8.444 1.00 . A A . 31 GLN HB3  1 1 
        3  1731 1 1 31 GLN HE21 H  14.038   2.052   8.759 1.00 . A A . 31 GLN HE21 1 1 
        3  1732 1 1 31 GLN HE22 H  14.767   3.175   7.716 1.00 . A A . 31 GLN HE22 1 1 
        3  1733 1 1 31 GLN HG2  H  15.358   0.030   9.388 1.00 . A A . 31 GLN HG2  1 1 
        3  1734 1 1 31 GLN HG3  H  16.435  -0.564   8.124 1.00 . A A . 31 GLN HG3  1 1 
        3  1735 1 1 31 GLN N    N  13.803  -1.691   5.511 1.00 . A A . 31 GLN N    1 1 
        3  1736 1 1 31 GLN NE2  N  14.726   2.273   8.096 1.00 . A A . 31 GLN NE2  1 1 
        3  1737 1 1 31 GLN O    O  16.216  -3.614   7.146 1.00 . A A . 31 GLN O    1 1 
        3  1738 1 1 31 GLN OE1  O  16.439   1.642   6.899 1.00 . A A . 31 GLN OE1  1 1 
        3  1739 1 1 32 ALA C    C  14.238  -6.235   6.795 1.00 . A A . 32 ALA C    1 1 
        3  1740 1 1 32 ALA CA   C  14.201  -5.235   7.962 1.00 . A A . 32 ALA CA   1 1 
        3  1741 1 1 32 ALA CB   C  12.970  -5.481   8.839 1.00 . A A . 32 ALA CB   1 1 
        3  1742 1 1 32 ALA H    H  13.153  -3.434   7.388 1.00 . A A . 32 ALA H    1 1 
        3  1743 1 1 32 ALA HA   H  15.098  -5.320   8.557 1.00 . A A . 32 ALA HA   1 1 
        3  1744 1 1 32 ALA HB1  H  12.076  -5.320   8.255 1.00 . A A . 32 ALA HB1  1 1 
        3  1745 1 1 32 ALA HB2  H  12.983  -4.797   9.675 1.00 . A A . 32 ALA HB2  1 1 
        3  1746 1 1 32 ALA HB3  H  12.986  -6.497   9.203 1.00 . A A . 32 ALA HB3  1 1 
        3  1747 1 1 32 ALA N    N  14.045  -3.835   7.452 1.00 . A A . 32 ALA N    1 1 
        3  1748 1 1 32 ALA O    O  14.770  -7.322   6.921 1.00 . A A . 32 ALA O    1 1 
        3  1749 1 1 33 GLN C    C  15.083  -7.245   4.119 1.00 . A A . 33 GLN C    1 1 
        3  1750 1 1 33 GLN CA   C  13.661  -6.789   4.478 1.00 . A A . 33 GLN CA   1 1 
        3  1751 1 1 33 GLN CB   C  13.066  -5.947   3.345 1.00 . A A . 33 GLN CB   1 1 
        3  1752 1 1 33 GLN CD   C  12.693  -5.820   0.879 1.00 . A A . 33 GLN CD   1 1 
        3  1753 1 1 33 GLN CG   C  13.065  -6.746   2.039 1.00 . A A . 33 GLN CG   1 1 
        3  1754 1 1 33 GLN H    H  13.250  -4.992   5.597 1.00 . A A . 33 GLN H    1 1 
        3  1755 1 1 33 GLN HA   H  13.031  -7.642   4.670 1.00 . A A . 33 GLN HA   1 1 
        3  1756 1 1 33 GLN HB2  H  12.052  -5.673   3.598 1.00 . A A . 33 GLN HB2  1 1 
        3  1757 1 1 33 GLN HB3  H  13.656  -5.052   3.215 1.00 . A A . 33 GLN HB3  1 1 
        3  1758 1 1 33 GLN HE21 H  14.549  -5.702   0.181 1.00 . A A . 33 GLN HE21 1 1 
        3  1759 1 1 33 GLN HE22 H  13.388  -4.823  -0.690 1.00 . A A . 33 GLN HE22 1 1 
        3  1760 1 1 33 GLN HG2  H  14.048  -7.161   1.870 1.00 . A A . 33 GLN HG2  1 1 
        3  1761 1 1 33 GLN HG3  H  12.342  -7.545   2.105 1.00 . A A . 33 GLN HG3  1 1 
        3  1762 1 1 33 GLN N    N  13.674  -5.874   5.665 1.00 . A A . 33 GLN N    1 1 
        3  1763 1 1 33 GLN NE2  N  13.620  -5.415   0.055 1.00 . A A . 33 GLN NE2  1 1 
        3  1764 1 1 33 GLN O    O  15.301  -8.389   3.771 1.00 . A A . 33 GLN O    1 1 
        3  1765 1 1 33 GLN OE1  O  11.544  -5.458   0.722 1.00 . A A . 33 GLN OE1  1 1 
        3  1766 1 1 34 ASP C    C  18.379  -6.521   5.057 1.00 . A A . 34 ASP C    1 1 
        3  1767 1 1 34 ASP CA   C  17.452  -6.750   3.855 1.00 . A A . 34 ASP CA   1 1 
        3  1768 1 1 34 ASP CB   C  17.871  -5.874   2.656 1.00 . A A . 34 ASP CB   1 1 
        3  1769 1 1 34 ASP CG   C  17.141  -4.524   2.667 1.00 . A A . 34 ASP CG   1 1 
        3  1770 1 1 34 ASP H    H  15.846  -5.446   4.481 1.00 . A A . 34 ASP H    1 1 
        3  1771 1 1 34 ASP HA   H  17.483  -7.790   3.568 1.00 . A A . 34 ASP HA   1 1 
        3  1772 1 1 34 ASP HB2  H  18.936  -5.698   2.700 1.00 . A A . 34 ASP HB2  1 1 
        3  1773 1 1 34 ASP HB3  H  17.638  -6.394   1.739 1.00 . A A . 34 ASP HB3  1 1 
        3  1774 1 1 34 ASP N    N  16.047  -6.362   4.198 1.00 . A A . 34 ASP N    1 1 
        3  1775 1 1 34 ASP O    O  19.097  -7.416   5.458 1.00 . A A . 34 ASP O    1 1 
        3  1776 1 1 34 ASP OD1  O  17.645  -3.607   3.292 1.00 . A A . 34 ASP OD1  1 1 
        3  1777 1 1 34 ASP OD2  O  16.093  -4.433   2.045 1.00 . A A . 34 ASP OD2  1 1 
        3  1778 1 1 35 ILE C    C  20.636  -5.621   6.690 1.00 . A A . 35 ILE C    1 1 
        3  1779 1 1 35 ILE CA   C  19.225  -5.003   6.817 1.00 . A A . 35 ILE CA   1 1 
        3  1780 1 1 35 ILE CB   C  18.457  -5.552   8.039 1.00 . A A . 35 ILE CB   1 1 
        3  1781 1 1 35 ILE CD1  C  18.169  -3.809   9.812 1.00 . A A . 35 ILE CD1  1 1 
        3  1782 1 1 35 ILE CG1  C  19.050  -4.961   9.324 1.00 . A A . 35 ILE CG1  1 1 
        3  1783 1 1 35 ILE CG2  C  18.535  -7.082   8.099 1.00 . A A . 35 ILE CG2  1 1 
        3  1784 1 1 35 ILE H    H  17.760  -4.641   5.272 1.00 . A A . 35 ILE H    1 1 
        3  1785 1 1 35 ILE HA   H  19.313  -3.931   6.909 1.00 . A A . 35 ILE HA   1 1 
        3  1786 1 1 35 ILE HB   H  17.420  -5.259   7.961 1.00 . A A . 35 ILE HB   1 1 
        3  1787 1 1 35 ILE HD11 H  17.142  -4.139   9.868 1.00 . A A . 35 ILE HD11 1 1 
        3  1788 1 1 35 ILE HD12 H  18.244  -2.982   9.120 1.00 . A A . 35 ILE HD12 1 1 
        3  1789 1 1 35 ILE HD13 H  18.500  -3.492  10.790 1.00 . A A . 35 ILE HD13 1 1 
        3  1790 1 1 35 ILE HG12 H  19.095  -5.728  10.085 1.00 . A A . 35 ILE HG12 1 1 
        3  1791 1 1 35 ILE HG13 H  20.045  -4.592   9.127 1.00 . A A . 35 ILE HG13 1 1 
        3  1792 1 1 35 ILE HG21 H  17.810  -7.505   7.420 1.00 . A A . 35 ILE HG21 1 1 
        3  1793 1 1 35 ILE HG22 H  18.322  -7.414   9.104 1.00 . A A . 35 ILE HG22 1 1 
        3  1794 1 1 35 ILE HG23 H  19.525  -7.408   7.816 1.00 . A A . 35 ILE HG23 1 1 
        3  1795 1 1 35 ILE N    N  18.359  -5.331   5.628 1.00 . A A . 35 ILE N    1 1 
        3  1796 1 1 35 ILE O    O  21.221  -6.072   7.660 1.00 . A A . 35 ILE O    1 1 
        3  1797 1 1 36 GLN C    C  23.299  -5.440   4.206 1.00 . A A . 36 GLN C    1 1 
        3  1798 1 1 36 GLN CA   C  22.549  -6.213   5.300 1.00 . A A . 36 GLN CA   1 1 
        3  1799 1 1 36 GLN CB   C  22.303  -7.659   4.857 1.00 . A A . 36 GLN CB   1 1 
        3  1800 1 1 36 GLN CD   C  22.326 -10.035   5.638 1.00 . A A . 36 GLN CD   1 1 
        3  1801 1 1 36 GLN CG   C  22.259  -8.573   6.085 1.00 . A A . 36 GLN CG   1 1 
        3  1802 1 1 36 GLN H    H  20.700  -5.260   4.734 1.00 . A A . 36 GLN H    1 1 
        3  1803 1 1 36 GLN HA   H  23.105  -6.198   6.223 1.00 . A A . 36 GLN HA   1 1 
        3  1804 1 1 36 GLN HB2  H  21.363  -7.719   4.328 1.00 . A A . 36 GLN HB2  1 1 
        3  1805 1 1 36 GLN HB3  H  23.104  -7.976   4.205 1.00 . A A . 36 GLN HB3  1 1 
        3  1806 1 1 36 GLN HE21 H  20.904 -10.637   6.889 1.00 . A A . 36 GLN HE21 1 1 
        3  1807 1 1 36 GLN HE22 H  21.576 -11.853   5.912 1.00 . A A . 36 GLN HE22 1 1 
        3  1808 1 1 36 GLN HG2  H  23.098  -8.353   6.729 1.00 . A A . 36 GLN HG2  1 1 
        3  1809 1 1 36 GLN HG3  H  21.337  -8.405   6.623 1.00 . A A . 36 GLN HG3  1 1 
        3  1810 1 1 36 GLN N    N  21.185  -5.634   5.499 1.00 . A A . 36 GLN N    1 1 
        3  1811 1 1 36 GLN NE2  N  21.537 -10.914   6.192 1.00 . A A . 36 GLN NE2  1 1 
        3  1812 1 1 36 GLN O    O  22.699  -4.692   3.457 1.00 . A A . 36 GLN O    1 1 
        3  1813 1 1 36 GLN OE1  O  23.109 -10.384   4.777 1.00 . A A . 36 GLN OE1  1 1 
        3  1814 1 1 37 PRO C    C  25.166  -5.569   1.736 1.00 . A A . 37 PRO C    1 1 
        3  1815 1 1 37 PRO CA   C  25.428  -4.971   3.124 1.00 . A A . 37 PRO CA   1 1 
        3  1816 1 1 37 PRO CB   C  26.858  -5.250   3.582 1.00 . A A . 37 PRO CB   1 1 
        3  1817 1 1 37 PRO CD   C  25.391  -6.538   5.006 1.00 . A A . 37 PRO CD   1 1 
        3  1818 1 1 37 PRO CG   C  26.767  -6.503   4.393 1.00 . A A . 37 PRO CG   1 1 
        3  1819 1 1 37 PRO HA   H  25.239  -3.909   3.125 1.00 . A A . 37 PRO HA   1 1 
        3  1820 1 1 37 PRO HB2  H  27.503  -5.397   2.726 1.00 . A A . 37 PRO HB2  1 1 
        3  1821 1 1 37 PRO HB3  H  27.221  -4.439   4.195 1.00 . A A . 37 PRO HB3  1 1 
        3  1822 1 1 37 PRO HD2  H  24.997  -7.545   4.990 1.00 . A A . 37 PRO HD2  1 1 
        3  1823 1 1 37 PRO HD3  H  25.414  -6.152   6.013 1.00 . A A . 37 PRO HD3  1 1 
        3  1824 1 1 37 PRO HG2  H  26.912  -7.365   3.755 1.00 . A A . 37 PRO HG2  1 1 
        3  1825 1 1 37 PRO HG3  H  27.512  -6.493   5.173 1.00 . A A . 37 PRO HG3  1 1 
        3  1826 1 1 37 PRO N    N  24.593  -5.653   4.144 1.00 . A A . 37 PRO N    1 1 
        3  1827 1 1 37 PRO O    O  25.424  -6.733   1.493 1.00 . A A . 37 PRO O    1 1 
        3  1828 1 1 38 ALA C    C  25.477  -4.865  -1.530 1.00 . A A . 38 ALA C    1 1 
        3  1829 1 1 38 ALA CA   C  24.369  -5.289  -0.551 1.00 . A A . 38 ALA CA   1 1 
        3  1830 1 1 38 ALA CB   C  23.032  -4.653  -0.941 1.00 . A A . 38 ALA CB   1 1 
        3  1831 1 1 38 ALA H    H  24.454  -3.843   1.051 1.00 . A A . 38 ALA H    1 1 
        3  1832 1 1 38 ALA HA   H  24.272  -6.363  -0.539 1.00 . A A . 38 ALA HA   1 1 
        3  1833 1 1 38 ALA HB1  H  22.813  -4.883  -1.973 1.00 . A A . 38 ALA HB1  1 1 
        3  1834 1 1 38 ALA HB2  H  23.092  -3.582  -0.815 1.00 . A A . 38 ALA HB2  1 1 
        3  1835 1 1 38 ALA HB3  H  22.249  -5.046  -0.310 1.00 . A A . 38 ALA HB3  1 1 
        3  1836 1 1 38 ALA N    N  24.652  -4.777   0.828 1.00 . A A . 38 ALA N    1 1 
        3  1837 1 1 38 ALA O    O  25.281  -4.864  -2.732 1.00 . A A . 38 ALA O    1 1 
        3  1838 1 1 39 MET C    C  28.386  -5.321  -2.605 1.00 . A A . 39 MET C    1 1 
        3  1839 1 1 39 MET CA   C  27.756  -4.093  -1.933 1.00 . A A . 39 MET CA   1 1 
        3  1840 1 1 39 MET CB   C  28.772  -3.396  -1.023 1.00 . A A . 39 MET CB   1 1 
        3  1841 1 1 39 MET CE   C  29.481  -0.103  -2.011 1.00 . A A . 39 MET CE   1 1 
        3  1842 1 1 39 MET CG   C  28.222  -2.038  -0.579 1.00 . A A . 39 MET CG   1 1 
        3  1843 1 1 39 MET H    H  26.777  -4.524  -0.060 1.00 . A A . 39 MET H    1 1 
        3  1844 1 1 39 MET HA   H  27.396  -3.401  -2.679 1.00 . A A . 39 MET HA   1 1 
        3  1845 1 1 39 MET HB2  H  28.956  -4.012  -0.154 1.00 . A A . 39 MET HB2  1 1 
        3  1846 1 1 39 MET HB3  H  29.696  -3.251  -1.562 1.00 . A A . 39 MET HB3  1 1 
        3  1847 1 1 39 MET HE1  H  29.744  -0.830  -2.767 1.00 . A A . 39 MET HE1  1 1 
        3  1848 1 1 39 MET HE2  H  30.163   0.730  -2.066 1.00 . A A . 39 MET HE2  1 1 
        3  1849 1 1 39 MET HE3  H  28.472   0.247  -2.177 1.00 . A A . 39 MET HE3  1 1 
        3  1850 1 1 39 MET HG2  H  27.538  -1.664  -1.326 1.00 . A A . 39 MET HG2  1 1 
        3  1851 1 1 39 MET HG3  H  27.703  -2.149   0.361 1.00 . A A . 39 MET HG3  1 1 
        3  1852 1 1 39 MET N    N  26.638  -4.511  -1.029 1.00 . A A . 39 MET N    1 1 
        3  1853 1 1 39 MET O    O  28.840  -5.254  -3.732 1.00 . A A . 39 MET O    1 1 
        3  1854 1 1 39 MET SD   S  29.591  -0.870  -0.376 1.00 . A A . 39 MET SD   1 1 
        3  1855 1 1 40 GLN C    C  27.905  -8.702  -2.805 1.00 . A A . 40 GLN C    1 1 
        3  1856 1 1 40 GLN CA   C  29.006  -7.676  -2.513 1.00 . A A . 40 GLN CA   1 1 
        3  1857 1 1 40 GLN CB   C  29.971  -8.204  -1.447 1.00 . A A . 40 GLN CB   1 1 
        3  1858 1 1 40 GLN CD   C  30.486 -10.652  -1.481 1.00 . A A . 40 GLN CD   1 1 
        3  1859 1 1 40 GLN CG   C  30.870  -9.286  -2.055 1.00 . A A . 40 GLN CG   1 1 
        3  1860 1 1 40 GLN H    H  28.038  -6.468  -1.015 1.00 . A A . 40 GLN H    1 1 
        3  1861 1 1 40 GLN HA   H  29.549  -7.437  -3.415 1.00 . A A . 40 GLN HA   1 1 
        3  1862 1 1 40 GLN HB2  H  30.583  -7.391  -1.082 1.00 . A A . 40 GLN HB2  1 1 
        3  1863 1 1 40 GLN HB3  H  29.406  -8.625  -0.629 1.00 . A A . 40 GLN HB3  1 1 
        3  1864 1 1 40 GLN HE21 H  29.121 -11.019  -2.877 1.00 . A A . 40 GLN HE21 1 1 
        3  1865 1 1 40 GLN HE22 H  29.313 -12.236  -1.710 1.00 . A A . 40 GLN HE22 1 1 
        3  1866 1 1 40 GLN HG2  H  30.745  -9.296  -3.129 1.00 . A A . 40 GLN HG2  1 1 
        3  1867 1 1 40 GLN HG3  H  31.900  -9.073  -1.815 1.00 . A A . 40 GLN HG3  1 1 
        3  1868 1 1 40 GLN N    N  28.412  -6.439  -1.920 1.00 . A A . 40 GLN N    1 1 
        3  1869 1 1 40 GLN NE2  N  29.563 -11.361  -2.072 1.00 . A A . 40 GLN NE2  1 1 
        3  1870 1 1 40 GLN O    O  27.967  -9.322  -3.854 1.00 . A A . 40 GLN O    1 1 
        3  1871 1 1 40 GLN OXT  O  27.021  -8.854  -1.975 1.00 . A A . 40 GLN OXT  1 1 
        3  1872 1 1 40 GLN OE1  O  31.033 -11.079  -0.485 1.00 . A A . 40 GLN OE1  1 1 
        4  1873 1 1  1 ALA C    C -29.350   0.790   0.805 1.00 . A A .  1 ALA C    1 1 
        4  1874 1 1  1 ALA CA   C -29.717   0.226   2.185 1.00 . A A .  1 ALA CA   1 1 
        4  1875 1 1  1 ALA CB   C -30.453  -1.109   2.039 1.00 . A A .  1 ALA CB   1 1 
        4  1876 1 1  1 ALA HA   H -28.831   0.092   2.784 1.00 . A A .  1 ALA HA   1 1 
        4  1877 1 1  1 ALA HB1  H -31.327  -0.973   1.419 1.00 . A A .  1 ALA HB1  1 1 
        4  1878 1 1  1 ALA HB2  H -30.755  -1.462   3.015 1.00 . A A .  1 ALA HB2  1 1 
        4  1879 1 1  1 ALA HB3  H -29.796  -1.835   1.582 1.00 . A A .  1 ALA HB3  1 1 
        4  1880 1 1  1 ALA N    N -30.683   1.133   2.878 1.00 . A A .  1 ALA N    1 1 
        4  1881 1 1  1 ALA O    O -30.156   1.428   0.153 1.00 . A A .  1 ALA O    1 1 
        4  1882 1 1  2 SER C    C -26.993  -0.022  -1.772 1.00 . A A .  2 SER C    1 1 
        4  1883 1 1  2 SER CA   C -27.711   1.077  -0.978 1.00 . A A .  2 SER CA   1 1 
        4  1884 1 1  2 SER CB   C -26.754   2.229  -0.669 1.00 . A A .  2 SER CB   1 1 
        4  1885 1 1  2 SER H    H -27.509   0.040   0.904 1.00 . A A .  2 SER H    1 1 
        4  1886 1 1  2 SER HA   H -28.562   1.444  -1.529 1.00 . A A .  2 SER HA   1 1 
        4  1887 1 1  2 SER HB2  H -27.090   2.755   0.209 1.00 . A A .  2 SER HB2  1 1 
        4  1888 1 1  2 SER HB3  H -25.761   1.833  -0.491 1.00 . A A .  2 SER HB3  1 1 
        4  1889 1 1  2 SER HG   H -26.000   3.737  -1.641 1.00 . A A .  2 SER HG   1 1 
        4  1890 1 1  2 SER N    N -28.140   0.557   0.359 1.00 . A A .  2 SER N    1 1 
        4  1891 1 1  2 SER O    O -26.272  -0.830  -1.216 1.00 . A A .  2 SER O    1 1 
        4  1892 1 1  2 SER OG   O -26.729   3.126  -1.771 1.00 . A A .  2 SER OG   1 1 
        4  1893 1 1  3 ARG C    C -25.369  -0.485  -4.715 1.00 . A A .  3 ARG C    1 1 
        4  1894 1 1  3 ARG CA   C -26.521  -1.101  -3.906 1.00 . A A .  3 ARG CA   1 1 
        4  1895 1 1  3 ARG CB   C -27.618  -1.620  -4.841 1.00 . A A .  3 ARG CB   1 1 
        4  1896 1 1  3 ARG CD   C -28.606  -3.671  -5.872 1.00 . A A .  3 ARG CD   1 1 
        4  1897 1 1  3 ARG CG   C -27.411  -3.115  -5.093 1.00 . A A .  3 ARG CG   1 1 
        4  1898 1 1  3 ARG CZ   C -29.592  -5.595  -4.773 1.00 . A A .  3 ARG CZ   1 1 
        4  1899 1 1  3 ARG H    H -27.775   0.607  -3.491 1.00 . A A .  3 ARG H    1 1 
        4  1900 1 1  3 ARG HA   H -26.156  -1.904  -3.286 1.00 . A A .  3 ARG HA   1 1 
        4  1901 1 1  3 ARG HB2  H -28.584  -1.462  -4.383 1.00 . A A .  3 ARG HB2  1 1 
        4  1902 1 1  3 ARG HB3  H -27.572  -1.089  -5.780 1.00 . A A .  3 ARG HB3  1 1 
        4  1903 1 1  3 ARG HD2  H -29.518  -3.185  -5.556 1.00 . A A .  3 ARG HD2  1 1 
        4  1904 1 1  3 ARG HD3  H -28.455  -3.541  -6.934 1.00 . A A .  3 ARG HD3  1 1 
        4  1905 1 1  3 ARG HE   H -27.953  -5.724  -5.890 1.00 . A A .  3 ARG HE   1 1 
        4  1906 1 1  3 ARG HG2  H -26.505  -3.261  -5.665 1.00 . A A .  3 ARG HG2  1 1 
        4  1907 1 1  3 ARG HG3  H -27.328  -3.631  -4.149 1.00 . A A .  3 ARG HG3  1 1 
        4  1908 1 1  3 ARG HH11 H -31.045  -5.265  -6.116 1.00 . A A .  3 ARG HH11 1 1 
        4  1909 1 1  3 ARG HH12 H -31.557  -5.975  -4.621 1.00 . A A .  3 ARG HH12 1 1 
        4  1910 1 1  3 ARG HH21 H -28.360  -6.040  -3.255 1.00 . A A .  3 ARG HH21 1 1 
        4  1911 1 1  3 ARG HH22 H -30.031  -6.414  -2.995 1.00 . A A .  3 ARG HH22 1 1 
        4  1912 1 1  3 ARG N    N -27.187  -0.057  -3.069 1.00 . A A .  3 ARG N    1 1 
        4  1913 1 1  3 ARG NE   N -28.642  -5.123  -5.537 1.00 . A A .  3 ARG NE   1 1 
        4  1914 1 1  3 ARG NH1  N -30.828  -5.613  -5.203 1.00 . A A .  3 ARG NH1  1 1 
        4  1915 1 1  3 ARG NH2  N -29.306  -6.052  -3.582 1.00 . A A .  3 ARG NH2  1 1 
        4  1916 1 1  3 ARG O    O -24.258  -0.983  -4.699 1.00 . A A .  3 ARG O    1 1 
        4  1917 1 1  4 ALA C    C -23.361   1.619  -5.345 1.00 . A A .  4 ALA C    1 1 
        4  1918 1 1  4 ALA CA   C -24.554   1.248  -6.233 1.00 . A A .  4 ALA CA   1 1 
        4  1919 1 1  4 ALA CB   C -25.203   2.508  -6.815 1.00 . A A .  4 ALA CB   1 1 
        4  1920 1 1  4 ALA H    H -26.534   0.969  -5.414 1.00 . A A .  4 ALA H    1 1 
        4  1921 1 1  4 ALA HA   H -24.239   0.595  -7.032 1.00 . A A .  4 ALA HA   1 1 
        4  1922 1 1  4 ALA HB1  H -25.802   2.989  -6.056 1.00 . A A .  4 ALA HB1  1 1 
        4  1923 1 1  4 ALA HB2  H -25.830   2.237  -7.652 1.00 . A A .  4 ALA HB2  1 1 
        4  1924 1 1  4 ALA HB3  H -24.432   3.187  -7.149 1.00 . A A .  4 ALA HB3  1 1 
        4  1925 1 1  4 ALA N    N -25.629   0.592  -5.420 1.00 . A A .  4 ALA N    1 1 
        4  1926 1 1  4 ALA O    O -22.221   1.363  -5.688 1.00 . A A .  4 ALA O    1 1 
        4  1927 1 1  5 ALA C    C -21.721   1.361  -2.833 1.00 . A A .  5 ALA C    1 1 
        4  1928 1 1  5 ALA CA   C -22.501   2.605  -3.282 1.00 . A A .  5 ALA CA   1 1 
        4  1929 1 1  5 ALA CB   C -23.182   3.272  -2.083 1.00 . A A .  5 ALA CB   1 1 
        4  1930 1 1  5 ALA H    H -24.545   2.407  -3.952 1.00 . A A .  5 ALA H    1 1 
        4  1931 1 1  5 ALA HA   H -21.841   3.306  -3.767 1.00 . A A .  5 ALA HA   1 1 
        4  1932 1 1  5 ALA HB1  H -23.876   4.021  -2.434 1.00 . A A .  5 ALA HB1  1 1 
        4  1933 1 1  5 ALA HB2  H -22.434   3.737  -1.458 1.00 . A A .  5 ALA HB2  1 1 
        4  1934 1 1  5 ALA HB3  H -23.715   2.526  -1.512 1.00 . A A .  5 ALA HB3  1 1 
        4  1935 1 1  5 ALA N    N -23.617   2.217  -4.203 1.00 . A A .  5 ALA N    1 1 
        4  1936 1 1  5 ALA O    O -20.512   1.394  -2.710 1.00 . A A .  5 ALA O    1 1 
        4  1937 1 1  6 LEU C    C -20.680  -1.412  -3.221 1.00 . A A .  6 LEU C    1 1 
        4  1938 1 1  6 LEU CA   C -21.709  -0.990  -2.162 1.00 . A A .  6 LEU CA   1 1 
        4  1939 1 1  6 LEU CB   C -22.818  -2.042  -2.035 1.00 . A A .  6 LEU CB   1 1 
        4  1940 1 1  6 LEU CD1  C -23.395  -3.783  -0.335 1.00 . A A .  6 LEU CD1  1 1 
        4  1941 1 1  6 LEU CD2  C -21.887  -4.356  -2.244 1.00 . A A .  6 LEU CD2  1 1 
        4  1942 1 1  6 LEU CG   C -22.296  -3.256  -1.259 1.00 . A A .  6 LEU CG   1 1 
        4  1943 1 1  6 LEU H    H -23.381   0.265  -2.706 1.00 . A A .  6 LEU H    1 1 
        4  1944 1 1  6 LEU HA   H -21.228  -0.842  -1.207 1.00 . A A .  6 LEU HA   1 1 
        4  1945 1 1  6 LEU HB2  H -23.660  -1.613  -1.510 1.00 . A A .  6 LEU HB2  1 1 
        4  1946 1 1  6 LEU HB3  H -23.130  -2.354  -3.021 1.00 . A A .  6 LEU HB3  1 1 
        4  1947 1 1  6 LEU HD11 H -24.242  -4.102  -0.926 1.00 . A A .  6 LEU HD11 1 1 
        4  1948 1 1  6 LEU HD12 H -23.704  -3.000   0.341 1.00 . A A .  6 LEU HD12 1 1 
        4  1949 1 1  6 LEU HD13 H -23.017  -4.622   0.232 1.00 . A A .  6 LEU HD13 1 1 
        4  1950 1 1  6 LEU HD21 H -20.821  -4.312  -2.411 1.00 . A A .  6 LEU HD21 1 1 
        4  1951 1 1  6 LEU HD22 H -22.404  -4.211  -3.181 1.00 . A A .  6 LEU HD22 1 1 
        4  1952 1 1  6 LEU HD23 H -22.149  -5.321  -1.835 1.00 . A A .  6 LEU HD23 1 1 
        4  1953 1 1  6 LEU HG   H -21.439  -2.964  -0.667 1.00 . A A .  6 LEU HG   1 1 
        4  1954 1 1  6 LEU N    N -22.406   0.264  -2.595 1.00 . A A .  6 LEU N    1 1 
        4  1955 1 1  6 LEU O    O -19.554  -1.744  -2.904 1.00 . A A .  6 LEU O    1 1 
        4  1956 1 1  7 ILE C    C -18.947  -0.767  -5.609 1.00 . A A .  7 ILE C    1 1 
        4  1957 1 1  7 ILE CA   C -20.106  -1.774  -5.563 1.00 . A A .  7 ILE CA   1 1 
        4  1958 1 1  7 ILE CB   C -20.923  -1.723  -6.863 1.00 . A A .  7 ILE CB   1 1 
        4  1959 1 1  7 ILE CD1  C -23.281  -2.179  -7.562 1.00 . A A .  7 ILE CD1  1 1 
        4  1960 1 1  7 ILE CG1  C -22.082  -2.724  -6.783 1.00 . A A .  7 ILE CG1  1 1 
        4  1961 1 1  7 ILE CG2  C -20.027  -2.083  -8.051 1.00 . A A .  7 ILE CG2  1 1 
        4  1962 1 1  7 ILE H    H -21.972  -1.106  -4.703 1.00 . A A .  7 ILE H    1 1 
        4  1963 1 1  7 ILE HA   H -19.732  -2.772  -5.399 1.00 . A A .  7 ILE HA   1 1 
        4  1964 1 1  7 ILE HB   H -21.316  -0.725  -6.999 1.00 . A A .  7 ILE HB   1 1 
        4  1965 1 1  7 ILE HD11 H -24.108  -2.869  -7.478 1.00 . A A .  7 ILE HD11 1 1 
        4  1966 1 1  7 ILE HD12 H -23.014  -2.065  -8.603 1.00 . A A .  7 ILE HD12 1 1 
        4  1967 1 1  7 ILE HD13 H -23.569  -1.222  -7.157 1.00 . A A .  7 ILE HD13 1 1 
        4  1968 1 1  7 ILE HG12 H -21.773  -3.666  -7.212 1.00 . A A .  7 ILE HG12 1 1 
        4  1969 1 1  7 ILE HG13 H -22.363  -2.872  -5.752 1.00 . A A .  7 ILE HG13 1 1 
        4  1970 1 1  7 ILE HG21 H -20.616  -2.091  -8.956 1.00 . A A .  7 ILE HG21 1 1 
        4  1971 1 1  7 ILE HG22 H -19.597  -3.062  -7.893 1.00 . A A .  7 ILE HG22 1 1 
        4  1972 1 1  7 ILE HG23 H -19.238  -1.354  -8.142 1.00 . A A .  7 ILE HG23 1 1 
        4  1973 1 1  7 ILE N    N -21.061  -1.388  -4.476 1.00 . A A .  7 ILE N    1 1 
        4  1974 1 1  7 ILE O    O -17.800  -1.139  -5.770 1.00 . A A .  7 ILE O    1 1 
        4  1975 1 1  8 GLU C    C -17.186   1.308  -4.310 1.00 . A A .  8 GLU C    1 1 
        4  1976 1 1  8 GLU CA   C -18.165   1.542  -5.470 1.00 . A A .  8 GLU CA   1 1 
        4  1977 1 1  8 GLU CB   C -18.898   2.877  -5.300 1.00 . A A .  8 GLU CB   1 1 
        4  1978 1 1  8 GLU CD   C -18.270   5.286  -5.045 1.00 . A A .  8 GLU CD   1 1 
        4  1979 1 1  8 GLU CG   C -18.042   4.015  -5.867 1.00 . A A .  8 GLU CG   1 1 
        4  1980 1 1  8 GLU H    H -20.177   0.771  -5.316 1.00 . A A .  8 GLU H    1 1 
        4  1981 1 1  8 GLU HA   H -17.642   1.525  -6.414 1.00 . A A .  8 GLU HA   1 1 
        4  1982 1 1  8 GLU HB2  H -19.841   2.840  -5.827 1.00 . A A .  8 GLU HB2  1 1 
        4  1983 1 1  8 GLU HB3  H -19.079   3.056  -4.251 1.00 . A A .  8 GLU HB3  1 1 
        4  1984 1 1  8 GLU HG2  H -16.998   3.738  -5.822 1.00 . A A .  8 GLU HG2  1 1 
        4  1985 1 1  8 GLU HG3  H -18.321   4.197  -6.894 1.00 . A A .  8 GLU HG3  1 1 
        4  1986 1 1  8 GLU N    N -19.243   0.502  -5.453 1.00 . A A .  8 GLU N    1 1 
        4  1987 1 1  8 GLU O    O -15.995   1.525  -4.440 1.00 . A A .  8 GLU O    1 1 
        4  1988 1 1  8 GLU OE1  O -19.221   5.993  -5.336 1.00 . A A .  8 GLU OE1  1 1 
        4  1989 1 1  8 GLU OE2  O -17.490   5.528  -4.139 1.00 . A A .  8 GLU OE2  1 1 
        4  1990 1 1  9 GLU C    C -15.789  -0.512  -2.336 1.00 . A A .  9 GLU C    1 1 
        4  1991 1 1  9 GLU CA   C -16.792   0.603  -2.004 1.00 . A A .  9 GLU CA   1 1 
        4  1992 1 1  9 GLU CB   C -17.731   0.161  -0.874 1.00 . A A .  9 GLU CB   1 1 
        4  1993 1 1  9 GLU CD   C -16.021   0.176   0.957 1.00 . A A .  9 GLU CD   1 1 
        4  1994 1 1  9 GLU CG   C -17.308   0.824   0.439 1.00 . A A .  9 GLU CG   1 1 
        4  1995 1 1  9 GLU H    H -18.648   0.693  -3.104 1.00 . A A .  9 GLU H    1 1 
        4  1996 1 1  9 GLU HA   H -16.272   1.504  -1.721 1.00 . A A .  9 GLU HA   1 1 
        4  1997 1 1  9 GLU HB2  H -18.744   0.450  -1.113 1.00 . A A .  9 GLU HB2  1 1 
        4  1998 1 1  9 GLU HB3  H -17.681  -0.913  -0.764 1.00 . A A .  9 GLU HB3  1 1 
        4  1999 1 1  9 GLU HG2  H -17.139   1.878   0.272 1.00 . A A .  9 GLU HG2  1 1 
        4  2000 1 1  9 GLU HG3  H -18.091   0.699   1.173 1.00 . A A .  9 GLU HG3  1 1 
        4  2001 1 1  9 GLU N    N -17.683   0.863  -3.179 1.00 . A A .  9 GLU N    1 1 
        4  2002 1 1  9 GLU O    O -14.601  -0.366  -2.126 1.00 . A A .  9 GLU O    1 1 
        4  2003 1 1  9 GLU OE1  O -16.077  -0.977   1.355 1.00 . A A .  9 GLU OE1  1 1 
        4  2004 1 1  9 GLU OE2  O -15.000   0.843   0.946 1.00 . A A .  9 GLU OE2  1 1 
        4  2005 1 1 10 GLY C    C -14.311  -2.274  -4.231 1.00 . A A . 10 GLY C    1 1 
        4  2006 1 1 10 GLY CA   C -15.347  -2.748  -3.211 1.00 . A A . 10 GLY CA   1 1 
        4  2007 1 1 10 GLY H    H -17.228  -1.708  -3.021 1.00 . A A . 10 GLY H    1 1 
        4  2008 1 1 10 GLY HA2  H -14.843  -3.091  -2.318 1.00 . A A . 10 GLY HA2  1 1 
        4  2009 1 1 10 GLY HA3  H -15.917  -3.558  -3.634 1.00 . A A . 10 GLY HA3  1 1 
        4  2010 1 1 10 GLY N    N -16.264  -1.620  -2.858 1.00 . A A . 10 GLY N    1 1 
        4  2011 1 1 10 GLY O    O -13.146  -2.610  -4.137 1.00 . A A . 10 GLY O    1 1 
        4  2012 1 1 11 GLN C    C -12.624  -0.206  -5.526 1.00 . A A . 11 GLN C    1 1 
        4  2013 1 1 11 GLN CA   C -13.750  -0.983  -6.223 1.00 . A A . 11 GLN CA   1 1 
        4  2014 1 1 11 GLN CB   C -14.565  -0.059  -7.136 1.00 . A A . 11 GLN CB   1 1 
        4  2015 1 1 11 GLN CD   C -13.771  -0.809  -9.394 1.00 . A A . 11 GLN CD   1 1 
        4  2016 1 1 11 GLN CG   C -13.729   0.324  -8.363 1.00 . A A . 11 GLN CG   1 1 
        4  2017 1 1 11 GLN H    H -15.666  -1.227  -5.252 1.00 . A A . 11 GLN H    1 1 
        4  2018 1 1 11 GLN HA   H -13.343  -1.803  -6.794 1.00 . A A . 11 GLN HA   1 1 
        4  2019 1 1 11 GLN HB2  H -15.461  -0.570  -7.456 1.00 . A A . 11 GLN HB2  1 1 
        4  2020 1 1 11 GLN HB3  H -14.835   0.835  -6.594 1.00 . A A . 11 GLN HB3  1 1 
        4  2021 1 1 11 GLN HE21 H -11.908  -1.398  -9.034 1.00 . A A . 11 GLN HE21 1 1 
        4  2022 1 1 11 GLN HE22 H -12.736  -2.287 -10.220 1.00 . A A . 11 GLN HE22 1 1 
        4  2023 1 1 11 GLN HG2  H -14.132   1.225  -8.803 1.00 . A A . 11 GLN HG2  1 1 
        4  2024 1 1 11 GLN HG3  H -12.707   0.498  -8.062 1.00 . A A . 11 GLN HG3  1 1 
        4  2025 1 1 11 GLN N    N -14.721  -1.489  -5.201 1.00 . A A . 11 GLN N    1 1 
        4  2026 1 1 11 GLN NE2  N -12.717  -1.560  -9.563 1.00 . A A . 11 GLN NE2  1 1 
        4  2027 1 1 11 GLN O    O -11.467  -0.321  -5.883 1.00 . A A . 11 GLN O    1 1 
        4  2028 1 1 11 GLN OE1  O -14.774  -1.012 -10.052 1.00 . A A . 11 GLN OE1  1 1 
        4  2029 1 1 12 ARG C    C -11.109   0.386  -2.885 1.00 . A A . 12 ARG C    1 1 
        4  2030 1 1 12 ARG CA   C -11.916   1.336  -3.779 1.00 . A A . 12 ARG CA   1 1 
        4  2031 1 1 12 ARG CB   C -12.689   2.352  -2.931 1.00 . A A . 12 ARG CB   1 1 
        4  2032 1 1 12 ARG CD   C -12.525   4.522  -1.696 1.00 . A A . 12 ARG CD   1 1 
        4  2033 1 1 12 ARG CG   C -11.795   3.558  -2.636 1.00 . A A . 12 ARG CG   1 1 
        4  2034 1 1 12 ARG CZ   C -11.007   5.952  -0.453 1.00 . A A . 12 ARG CZ   1 1 
        4  2035 1 1 12 ARG H    H -13.899   0.628  -4.244 1.00 . A A . 12 ARG H    1 1 
        4  2036 1 1 12 ARG HA   H -11.265   1.849  -4.471 1.00 . A A . 12 ARG HA   1 1 
        4  2037 1 1 12 ARG HB2  H -13.568   2.678  -3.471 1.00 . A A . 12 ARG HB2  1 1 
        4  2038 1 1 12 ARG HB3  H -12.989   1.892  -2.001 1.00 . A A . 12 ARG HB3  1 1 
        4  2039 1 1 12 ARG HD2  H -13.476   4.812  -2.124 1.00 . A A . 12 ARG HD2  1 1 
        4  2040 1 1 12 ARG HD3  H -12.670   4.069  -0.728 1.00 . A A . 12 ARG HD3  1 1 
        4  2041 1 1 12 ARG HE   H -11.490   6.294  -2.351 1.00 . A A . 12 ARG HE   1 1 
        4  2042 1 1 12 ARG HG2  H -10.880   3.220  -2.168 1.00 . A A . 12 ARG HG2  1 1 
        4  2043 1 1 12 ARG HG3  H -11.560   4.067  -3.559 1.00 . A A . 12 ARG HG3  1 1 
        4  2044 1 1 12 ARG HH11 H -10.015   4.208  -0.430 1.00 . A A . 12 ARG HH11 1 1 
        4  2045 1 1 12 ARG HH12 H  -9.705   5.263   0.910 1.00 . A A . 12 ARG HH12 1 1 
        4  2046 1 1 12 ARG HH21 H -11.860   7.751  -0.210 1.00 . A A . 12 ARG HH21 1 1 
        4  2047 1 1 12 ARG HH22 H -10.756   7.273   1.035 1.00 . A A . 12 ARG HH22 1 1 
        4  2048 1 1 12 ARG N    N -12.960   0.567  -4.519 1.00 . A A . 12 ARG N    1 1 
        4  2049 1 1 12 ARG NE   N -11.622   5.703  -1.580 1.00 . A A . 12 ARG NE   1 1 
        4  2050 1 1 12 ARG NH1  N -10.179   5.072   0.049 1.00 . A A . 12 ARG NH1  1 1 
        4  2051 1 1 12 ARG NH2  N -11.224   7.079   0.173 1.00 . A A . 12 ARG NH2  1 1 
        4  2052 1 1 12 ARG O    O  -9.905   0.506  -2.770 1.00 . A A . 12 ARG O    1 1 
        4  2053 1 1 13 ILE C    C -10.076  -2.374  -2.213 1.00 . A A . 13 ILE C    1 1 
        4  2054 1 1 13 ILE CA   C -11.048  -1.534  -1.375 1.00 . A A . 13 ILE CA   1 1 
        4  2055 1 1 13 ILE CB   C -12.143  -2.420  -0.760 1.00 . A A . 13 ILE CB   1 1 
        4  2056 1 1 13 ILE CD1  C -12.142  -1.164   1.423 1.00 . A A . 13 ILE CD1  1 1 
        4  2057 1 1 13 ILE CG1  C -12.989  -1.595   0.222 1.00 . A A . 13 ILE CG1  1 1 
        4  2058 1 1 13 ILE CG2  C -11.503  -3.599  -0.018 1.00 . A A . 13 ILE CG2  1 1 
        4  2059 1 1 13 ILE H    H -12.741  -0.639  -2.375 1.00 . A A . 13 ILE H    1 1 
        4  2060 1 1 13 ILE HA   H -10.517  -1.008  -0.597 1.00 . A A . 13 ILE HA   1 1 
        4  2061 1 1 13 ILE HB   H -12.776  -2.799  -1.549 1.00 . A A . 13 ILE HB   1 1 
        4  2062 1 1 13 ILE HD11 H -12.783  -0.746   2.185 1.00 . A A . 13 ILE HD11 1 1 
        4  2063 1 1 13 ILE HD12 H -11.424  -0.421   1.109 1.00 . A A . 13 ILE HD12 1 1 
        4  2064 1 1 13 ILE HD13 H -11.620  -2.021   1.823 1.00 . A A . 13 ILE HD13 1 1 
        4  2065 1 1 13 ILE HG12 H -13.368  -0.718  -0.280 1.00 . A A . 13 ILE HG12 1 1 
        4  2066 1 1 13 ILE HG13 H -13.819  -2.194   0.569 1.00 . A A . 13 ILE HG13 1 1 
        4  2067 1 1 13 ILE HG21 H -12.186  -3.966   0.733 1.00 . A A . 13 ILE HG21 1 1 
        4  2068 1 1 13 ILE HG22 H -10.589  -3.274   0.455 1.00 . A A . 13 ILE HG22 1 1 
        4  2069 1 1 13 ILE HG23 H -11.283  -4.390  -0.721 1.00 . A A . 13 ILE HG23 1 1 
        4  2070 1 1 13 ILE N    N -11.770  -0.563  -2.259 1.00 . A A . 13 ILE N    1 1 
        4  2071 1 1 13 ILE O    O  -8.954  -2.616  -1.808 1.00 . A A . 13 ILE O    1 1 
        4  2072 1 1 14 ALA C    C  -8.270  -2.890  -4.489 1.00 . A A . 14 ALA C    1 1 
        4  2073 1 1 14 ALA CA   C  -9.594  -3.632  -4.251 1.00 . A A . 14 ALA CA   1 1 
        4  2074 1 1 14 ALA CB   C -10.356  -3.807  -5.567 1.00 . A A . 14 ALA CB   1 1 
        4  2075 1 1 14 ALA H    H -11.409  -2.598  -3.683 1.00 . A A . 14 ALA H    1 1 
        4  2076 1 1 14 ALA HA   H  -9.409  -4.594  -3.801 1.00 . A A . 14 ALA HA   1 1 
        4  2077 1 1 14 ALA HB1  H -10.568  -2.837  -5.992 1.00 . A A . 14 ALA HB1  1 1 
        4  2078 1 1 14 ALA HB2  H -11.284  -4.327  -5.378 1.00 . A A . 14 ALA HB2  1 1 
        4  2079 1 1 14 ALA HB3  H  -9.756  -4.380  -6.258 1.00 . A A . 14 ALA HB3  1 1 
        4  2080 1 1 14 ALA N    N -10.496  -2.813  -3.379 1.00 . A A . 14 ALA N    1 1 
        4  2081 1 1 14 ALA O    O  -7.201  -3.468  -4.410 1.00 . A A . 14 ALA O    1 1 
        4  2082 1 1 15 GLU C    C  -6.444  -0.449  -3.652 1.00 . A A . 15 GLU C    1 1 
        4  2083 1 1 15 GLU CA   C  -7.093  -0.815  -4.997 1.00 . A A . 15 GLU CA   1 1 
        4  2084 1 1 15 GLU CB   C  -7.551   0.446  -5.740 1.00 . A A . 15 GLU CB   1 1 
        4  2085 1 1 15 GLU CD   C  -8.291   0.317  -8.138 1.00 . A A . 15 GLU CD   1 1 
        4  2086 1 1 15 GLU CG   C  -7.080   0.388  -7.199 1.00 . A A . 15 GLU CG   1 1 
        4  2087 1 1 15 GLU H    H  -9.214  -1.169  -4.813 1.00 . A A . 15 GLU H    1 1 
        4  2088 1 1 15 GLU HA   H  -6.399  -1.373  -5.608 1.00 . A A . 15 GLU HA   1 1 
        4  2089 1 1 15 GLU HB2  H  -8.629   0.510  -5.711 1.00 . A A . 15 GLU HB2  1 1 
        4  2090 1 1 15 GLU HB3  H  -7.128   1.318  -5.264 1.00 . A A . 15 GLU HB3  1 1 
        4  2091 1 1 15 GLU HG2  H  -6.503   1.273  -7.424 1.00 . A A . 15 GLU HG2  1 1 
        4  2092 1 1 15 GLU HG3  H  -6.464  -0.488  -7.344 1.00 . A A . 15 GLU HG3  1 1 
        4  2093 1 1 15 GLU N    N  -8.339  -1.609  -4.767 1.00 . A A . 15 GLU N    1 1 
        4  2094 1 1 15 GLU O    O  -5.237  -0.510  -3.499 1.00 . A A . 15 GLU O    1 1 
        4  2095 1 1 15 GLU OE1  O  -9.078   1.252  -8.137 1.00 . A A . 15 GLU OE1  1 1 
        4  2096 1 1 15 GLU OE2  O  -8.407  -0.669  -8.849 1.00 . A A . 15 GLU OE2  1 1 
        4  2097 1 1 16 MET C    C  -5.908  -0.891  -0.729 1.00 . A A . 16 MET C    1 1 
        4  2098 1 1 16 MET CA   C  -6.679   0.292  -1.333 1.00 . A A . 16 MET CA   1 1 
        4  2099 1 1 16 MET CB   C  -7.895   0.638  -0.467 1.00 . A A . 16 MET CB   1 1 
        4  2100 1 1 16 MET CE   C  -5.934   3.578   1.513 1.00 . A A . 16 MET CE   1 1 
        4  2101 1 1 16 MET CG   C  -7.445   1.450   0.750 1.00 . A A . 16 MET CG   1 1 
        4  2102 1 1 16 MET H    H  -8.211  -0.037  -2.823 1.00 . A A . 16 MET H    1 1 
        4  2103 1 1 16 MET HA   H  -6.036   1.153  -1.420 1.00 . A A . 16 MET HA   1 1 
        4  2104 1 1 16 MET HB2  H  -8.597   1.219  -1.048 1.00 . A A . 16 MET HB2  1 1 
        4  2105 1 1 16 MET HB3  H  -8.370  -0.273  -0.133 1.00 . A A . 16 MET HB3  1 1 
        4  2106 1 1 16 MET HE1  H  -6.090   2.961   2.388 1.00 . A A . 16 MET HE1  1 1 
        4  2107 1 1 16 MET HE2  H  -6.024   4.617   1.789 1.00 . A A . 16 MET HE2  1 1 
        4  2108 1 1 16 MET HE3  H  -4.945   3.399   1.111 1.00 . A A . 16 MET HE3  1 1 
        4  2109 1 1 16 MET HG2  H  -8.208   1.409   1.513 1.00 . A A . 16 MET HG2  1 1 
        4  2110 1 1 16 MET HG3  H  -6.525   1.038   1.138 1.00 . A A . 16 MET HG3  1 1 
        4  2111 1 1 16 MET N    N  -7.241  -0.074  -2.674 1.00 . A A . 16 MET N    1 1 
        4  2112 1 1 16 MET O    O  -4.901  -0.710  -0.071 1.00 . A A . 16 MET O    1 1 
        4  2113 1 1 16 MET SD   S  -7.175   3.173   0.260 1.00 . A A . 16 MET SD   1 1 
        4  2114 1 1 17 LEU C    C  -4.306  -3.477  -1.092 1.00 . A A . 17 LEU C    1 1 
        4  2115 1 1 17 LEU CA   C  -5.656  -3.289  -0.390 1.00 . A A . 17 LEU CA   1 1 
        4  2116 1 1 17 LEU CB   C  -6.578  -4.480  -0.664 1.00 . A A . 17 LEU CB   1 1 
        4  2117 1 1 17 LEU CD1  C  -6.801  -5.385   1.658 1.00 . A A . 17 LEU CD1  1 1 
        4  2118 1 1 17 LEU CD2  C  -6.787  -6.944  -0.294 1.00 . A A . 17 LEU CD2  1 1 
        4  2119 1 1 17 LEU CG   C  -6.215  -5.640   0.267 1.00 . A A . 17 LEU CG   1 1 
        4  2120 1 1 17 LEU H    H  -7.184  -2.221  -1.484 1.00 . A A . 17 LEU H    1 1 
        4  2121 1 1 17 LEU HA   H  -5.512  -3.173   0.668 1.00 . A A . 17 LEU HA   1 1 
        4  2122 1 1 17 LEU HB2  H  -7.605  -4.188  -0.492 1.00 . A A . 17 LEU HB2  1 1 
        4  2123 1 1 17 LEU HB3  H  -6.462  -4.797  -1.690 1.00 . A A . 17 LEU HB3  1 1 
        4  2124 1 1 17 LEU HD11 H  -6.264  -4.578   2.133 1.00 . A A . 17 LEU HD11 1 1 
        4  2125 1 1 17 LEU HD12 H  -6.711  -6.280   2.257 1.00 . A A . 17 LEU HD12 1 1 
        4  2126 1 1 17 LEU HD13 H  -7.844  -5.118   1.565 1.00 . A A . 17 LEU HD13 1 1 
        4  2127 1 1 17 LEU HD21 H  -6.787  -7.699   0.478 1.00 . A A . 17 LEU HD21 1 1 
        4  2128 1 1 17 LEU HD22 H  -6.178  -7.277  -1.122 1.00 . A A . 17 LEU HD22 1 1 
        4  2129 1 1 17 LEU HD23 H  -7.797  -6.778  -0.635 1.00 . A A . 17 LEU HD23 1 1 
        4  2130 1 1 17 LEU HG   H  -5.139  -5.719   0.340 1.00 . A A . 17 LEU HG   1 1 
        4  2131 1 1 17 LEU N    N  -6.370  -2.099  -0.948 1.00 . A A . 17 LEU N    1 1 
        4  2132 1 1 17 LEU O    O  -3.334  -3.885  -0.486 1.00 . A A . 17 LEU O    1 1 
        4  2133 1 1 18 LYS C    C  -1.946  -2.270  -2.680 1.00 . A A . 18 LYS C    1 1 
        4  2134 1 1 18 LYS CA   C  -2.957  -3.338  -3.117 1.00 . A A . 18 LYS CA   1 1 
        4  2135 1 1 18 LYS CB   C  -3.325  -3.161  -4.594 1.00 . A A . 18 LYS CB   1 1 
        4  2136 1 1 18 LYS CD   C  -2.822  -4.502  -6.648 1.00 . A A . 18 LYS CD   1 1 
        4  2137 1 1 18 LYS CE   C  -2.347  -5.909  -7.032 1.00 . A A . 18 LYS CE   1 1 
        4  2138 1 1 18 LYS CG   C  -3.458  -4.536  -5.255 1.00 . A A . 18 LYS CG   1 1 
        4  2139 1 1 18 LYS H    H  -5.042  -2.853  -2.824 1.00 . A A . 18 LYS H    1 1 
        4  2140 1 1 18 LYS HA   H  -2.550  -4.323  -2.956 1.00 . A A . 18 LYS HA   1 1 
        4  2141 1 1 18 LYS HB2  H  -4.263  -2.630  -4.672 1.00 . A A . 18 LYS HB2  1 1 
        4  2142 1 1 18 LYS HB3  H  -2.550  -2.598  -5.091 1.00 . A A . 18 LYS HB3  1 1 
        4  2143 1 1 18 LYS HD2  H  -3.552  -4.159  -7.368 1.00 . A A . 18 LYS HD2  1 1 
        4  2144 1 1 18 LYS HD3  H  -1.978  -3.828  -6.643 1.00 . A A . 18 LYS HD3  1 1 
        4  2145 1 1 18 LYS HE2  H  -2.801  -6.647  -6.383 1.00 . A A . 18 LYS HE2  1 1 
        4  2146 1 1 18 LYS HE3  H  -2.587  -6.118  -8.063 1.00 . A A . 18 LYS HE3  1 1 
        4  2147 1 1 18 LYS HG2  H  -2.958  -5.278  -4.648 1.00 . A A . 18 LYS HG2  1 1 
        4  2148 1 1 18 LYS HG3  H  -4.503  -4.791  -5.346 1.00 . A A . 18 LYS HG3  1 1 
        4  2149 1 1 18 LYS HZ1  H  -0.491  -6.852  -6.963 1.00 . A A . 18 LYS HZ1  1 1 
        4  2150 1 1 18 LYS HZ2  H  -0.640  -5.543  -5.889 1.00 . A A . 18 LYS HZ2  1 1 
        4  2151 1 1 18 LYS HZ3  H  -0.435  -5.264  -7.554 1.00 . A A . 18 LYS HZ3  1 1 
        4  2152 1 1 18 LYS N    N  -4.243  -3.181  -2.365 1.00 . A A . 18 LYS N    1 1 
        4  2153 1 1 18 LYS NZ   N  -0.867  -5.891  -6.846 1.00 . A A . 18 LYS NZ   1 1 
        4  2154 1 1 18 LYS O    O  -0.785  -2.560  -2.468 1.00 . A A . 18 LYS O    1 1 
        4  2155 1 1 19 SER C    C  -0.971  -0.178  -0.664 1.00 . A A . 19 SER C    1 1 
        4  2156 1 1 19 SER CA   C  -1.440   0.049  -2.110 1.00 . A A . 19 SER CA   1 1 
        4  2157 1 1 19 SER CB   C  -2.241   1.349  -2.220 1.00 . A A . 19 SER CB   1 1 
        4  2158 1 1 19 SER H    H  -3.321  -0.829  -2.711 1.00 . A A . 19 SER H    1 1 
        4  2159 1 1 19 SER HA   H  -0.590   0.088  -2.773 1.00 . A A . 19 SER HA   1 1 
        4  2160 1 1 19 SER HB2  H  -1.679   2.157  -1.783 1.00 . A A . 19 SER HB2  1 1 
        4  2161 1 1 19 SER HB3  H  -2.426   1.569  -3.264 1.00 . A A . 19 SER HB3  1 1 
        4  2162 1 1 19 SER HG   H  -4.185   1.256  -2.171 1.00 . A A . 19 SER HG   1 1 
        4  2163 1 1 19 SER N    N  -2.379  -1.038  -2.539 1.00 . A A . 19 SER N    1 1 
        4  2164 1 1 19 SER O    O   0.094   0.263  -0.279 1.00 . A A . 19 SER O    1 1 
        4  2165 1 1 19 SER OG   O  -3.475   1.212  -1.526 1.00 . A A . 19 SER OG   1 1 
        4  2166 1 1 20 LYS C    C  -0.278  -2.222   1.601 1.00 . A A . 20 LYS C    1 1 
        4  2167 1 1 20 LYS CA   C  -1.344  -1.119   1.551 1.00 . A A . 20 LYS CA   1 1 
        4  2168 1 1 20 LYS CB   C  -2.625  -1.568   2.264 1.00 . A A . 20 LYS CB   1 1 
        4  2169 1 1 20 LYS CD   C  -2.194  -3.120   4.183 1.00 . A A . 20 LYS CD   1 1 
        4  2170 1 1 20 LYS CE   C  -3.234  -3.494   5.246 1.00 . A A . 20 LYS CE   1 1 
        4  2171 1 1 20 LYS CG   C  -2.375  -1.654   3.774 1.00 . A A . 20 LYS CG   1 1 
        4  2172 1 1 20 LYS H    H  -2.609  -1.212  -0.195 1.00 . A A . 20 LYS H    1 1 
        4  2173 1 1 20 LYS HA   H  -0.968  -0.215   2.001 1.00 . A A . 20 LYS HA   1 1 
        4  2174 1 1 20 LYS HB2  H  -3.412  -0.853   2.070 1.00 . A A . 20 LYS HB2  1 1 
        4  2175 1 1 20 LYS HB3  H  -2.922  -2.537   1.892 1.00 . A A . 20 LYS HB3  1 1 
        4  2176 1 1 20 LYS HD2  H  -2.321  -3.754   3.317 1.00 . A A . 20 LYS HD2  1 1 
        4  2177 1 1 20 LYS HD3  H  -1.202  -3.260   4.587 1.00 . A A . 20 LYS HD3  1 1 
        4  2178 1 1 20 LYS HE2  H  -4.113  -2.872   5.144 1.00 . A A . 20 LYS HE2  1 1 
        4  2179 1 1 20 LYS HE3  H  -3.499  -4.536   5.161 1.00 . A A . 20 LYS HE3  1 1 
        4  2180 1 1 20 LYS HG2  H  -1.484  -1.096   4.023 1.00 . A A . 20 LYS HG2  1 1 
        4  2181 1 1 20 LYS HG3  H  -3.220  -1.237   4.300 1.00 . A A . 20 LYS HG3  1 1 
        4  2182 1 1 20 LYS HZ1  H  -3.230  -3.452   7.328 1.00 . A A . 20 LYS HZ1  1 1 
        4  2183 1 1 20 LYS HZ2  H  -2.275  -2.245   6.611 1.00 . A A . 20 LYS HZ2  1 1 
        4  2184 1 1 20 LYS HZ3  H  -1.731  -3.854   6.644 1.00 . A A . 20 LYS HZ3  1 1 
        4  2185 1 1 20 LYS N    N  -1.753  -0.863   0.136 1.00 . A A . 20 LYS N    1 1 
        4  2186 1 1 20 LYS NZ   N  -2.566  -3.242   6.555 1.00 . A A . 20 LYS NZ   1 1 
        4  2187 1 1 20 LYS O    O   0.719  -2.099   2.285 1.00 . A A . 20 LYS O    1 1 
        4  2188 1 1 21 ILE C    C   1.791  -3.989   0.138 1.00 . A A . 21 ILE C    1 1 
        4  2189 1 1 21 ILE CA   C   0.515  -4.411   0.880 1.00 . A A . 21 ILE CA   1 1 
        4  2190 1 1 21 ILE CB   C  -0.176  -5.576   0.155 1.00 . A A . 21 ILE CB   1 1 
        4  2191 1 1 21 ILE CD1  C  -1.003  -6.408   2.386 1.00 . A A . 21 ILE CD1  1 1 
        4  2192 1 1 21 ILE CG1  C  -1.408  -6.036   0.955 1.00 . A A . 21 ILE CG1  1 1 
        4  2193 1 1 21 ILE CG2  C   0.799  -6.748   0.007 1.00 . A A . 21 ILE CG2  1 1 
        4  2194 1 1 21 ILE H    H  -1.297  -3.369   0.333 1.00 . A A . 21 ILE H    1 1 
        4  2195 1 1 21 ILE HA   H   0.753  -4.696   1.889 1.00 . A A . 21 ILE HA   1 1 
        4  2196 1 1 21 ILE HB   H  -0.489  -5.248  -0.826 1.00 . A A . 21 ILE HB   1 1 
        4  2197 1 1 21 ILE HD11 H  -0.927  -5.512   2.983 1.00 . A A . 21 ILE HD11 1 1 
        4  2198 1 1 21 ILE HD12 H  -0.049  -6.914   2.372 1.00 . A A . 21 ILE HD12 1 1 
        4  2199 1 1 21 ILE HD13 H  -1.750  -7.062   2.812 1.00 . A A . 21 ILE HD13 1 1 
        4  2200 1 1 21 ILE HG12 H  -2.134  -5.238   0.984 1.00 . A A . 21 ILE HG12 1 1 
        4  2201 1 1 21 ILE HG13 H  -1.844  -6.898   0.472 1.00 . A A . 21 ILE HG13 1 1 
        4  2202 1 1 21 ILE HG21 H   1.450  -6.570  -0.836 1.00 . A A . 21 ILE HG21 1 1 
        4  2203 1 1 21 ILE HG22 H   0.244  -7.661  -0.154 1.00 . A A . 21 ILE HG22 1 1 
        4  2204 1 1 21 ILE HG23 H   1.390  -6.841   0.905 1.00 . A A . 21 ILE HG23 1 1 
        4  2205 1 1 21 ILE N    N  -0.484  -3.296   0.879 1.00 . A A . 21 ILE N    1 1 
        4  2206 1 1 21 ILE O    O   2.886  -4.381   0.495 1.00 . A A . 21 ILE O    1 1 
        4  2207 1 1 22 GLN C    C   3.482  -1.506  -0.986 1.00 . A A . 22 GLN C    1 1 
        4  2208 1 1 22 GLN CA   C   2.856  -2.736  -1.657 1.00 . A A . 22 GLN CA   1 1 
        4  2209 1 1 22 GLN CB   C   2.334  -2.390  -3.055 1.00 . A A . 22 GLN CB   1 1 
        4  2210 1 1 22 GLN CD   C   1.031  -3.522  -4.880 1.00 . A A . 22 GLN CD   1 1 
        4  2211 1 1 22 GLN CG   C   2.178  -3.676  -3.875 1.00 . A A . 22 GLN CG   1 1 
        4  2212 1 1 22 GLN H    H   0.761  -2.886  -1.150 1.00 . A A . 22 GLN H    1 1 
        4  2213 1 1 22 GLN HA   H   3.580  -3.533  -1.723 1.00 . A A . 22 GLN HA   1 1 
        4  2214 1 1 22 GLN HB2  H   1.376  -1.896  -2.971 1.00 . A A . 22 GLN HB2  1 1 
        4  2215 1 1 22 GLN HB3  H   3.035  -1.734  -3.548 1.00 . A A . 22 GLN HB3  1 1 
        4  2216 1 1 22 GLN HE21 H   1.912  -2.052  -5.889 1.00 . A A . 22 GLN HE21 1 1 
        4  2217 1 1 22 GLN HE22 H   0.387  -2.521  -6.470 1.00 . A A . 22 GLN HE22 1 1 
        4  2218 1 1 22 GLN HG2  H   3.097  -3.875  -4.408 1.00 . A A . 22 GLN HG2  1 1 
        4  2219 1 1 22 GLN HG3  H   1.963  -4.501  -3.212 1.00 . A A . 22 GLN HG3  1 1 
        4  2220 1 1 22 GLN N    N   1.655  -3.190  -0.889 1.00 . A A . 22 GLN N    1 1 
        4  2221 1 1 22 GLN NE2  N   1.117  -2.623  -5.825 1.00 . A A . 22 GLN NE2  1 1 
        4  2222 1 1 22 GLN O    O   4.689  -1.403  -0.871 1.00 . A A . 22 GLN O    1 1 
        4  2223 1 1 22 GLN OE1  O   0.047  -4.234  -4.812 1.00 . A A . 22 GLN OE1  1 1 
        4  2224 1 1 23 GLY C    C   3.965   0.255   1.397 1.00 . A A . 23 GLY C    1 1 
        4  2225 1 1 23 GLY CA   C   3.200   0.647   0.130 1.00 . A A . 23 GLY CA   1 1 
        4  2226 1 1 23 GLY H    H   1.700  -0.691  -0.642 1.00 . A A . 23 GLY H    1 1 
        4  2227 1 1 23 GLY HA2  H   3.865   1.164  -0.548 1.00 . A A . 23 GLY HA2  1 1 
        4  2228 1 1 23 GLY HA3  H   2.380   1.297   0.395 1.00 . A A . 23 GLY HA3  1 1 
        4  2229 1 1 23 GLY N    N   2.668  -0.579  -0.539 1.00 . A A . 23 GLY N    1 1 
        4  2230 1 1 23 GLY O    O   5.044   0.754   1.650 1.00 . A A . 23 GLY O    1 1 
        4  2231 1 1 24 LEU C    C   5.482  -1.677   3.093 1.00 . A A . 24 LEU C    1 1 
        4  2232 1 1 24 LEU CA   C   4.114  -1.076   3.438 1.00 . A A . 24 LEU CA   1 1 
        4  2233 1 1 24 LEU CB   C   3.197  -2.136   4.061 1.00 . A A . 24 LEU CB   1 1 
        4  2234 1 1 24 LEU CD1  C   2.600  -2.337   6.483 1.00 . A A . 24 LEU CD1  1 1 
        4  2235 1 1 24 LEU CD2  C   4.161  -3.986   5.440 1.00 . A A . 24 LEU CD2  1 1 
        4  2236 1 1 24 LEU CG   C   3.715  -2.521   5.451 1.00 . A A . 24 LEU CG   1 1 
        4  2237 1 1 24 LEU H    H   2.546  -1.029   1.953 1.00 . A A . 24 LEU H    1 1 
        4  2238 1 1 24 LEU HA   H   4.228  -0.243   4.115 1.00 . A A . 24 LEU HA   1 1 
        4  2239 1 1 24 LEU HB2  H   2.195  -1.737   4.147 1.00 . A A . 24 LEU HB2  1 1 
        4  2240 1 1 24 LEU HB3  H   3.180  -3.012   3.429 1.00 . A A . 24 LEU HB3  1 1 
        4  2241 1 1 24 LEU HD11 H   2.093  -1.400   6.306 1.00 . A A . 24 LEU HD11 1 1 
        4  2242 1 1 24 LEU HD12 H   3.026  -2.333   7.476 1.00 . A A . 24 LEU HD12 1 1 
        4  2243 1 1 24 LEU HD13 H   1.893  -3.150   6.399 1.00 . A A . 24 LEU HD13 1 1 
        4  2244 1 1 24 LEU HD21 H   4.556  -4.248   6.409 1.00 . A A . 24 LEU HD21 1 1 
        4  2245 1 1 24 LEU HD22 H   4.925  -4.124   4.690 1.00 . A A . 24 LEU HD22 1 1 
        4  2246 1 1 24 LEU HD23 H   3.315  -4.618   5.213 1.00 . A A . 24 LEU HD23 1 1 
        4  2247 1 1 24 LEU HG   H   4.553  -1.890   5.711 1.00 . A A . 24 LEU HG   1 1 
        4  2248 1 1 24 LEU N    N   3.417  -0.639   2.188 1.00 . A A . 24 LEU N    1 1 
        4  2249 1 1 24 LEU O    O   6.492  -1.298   3.655 1.00 . A A . 24 LEU O    1 1 
        4  2250 1 1 25 LEU C    C   7.760  -2.140   1.203 1.00 . A A . 25 LEU C    1 1 
        4  2251 1 1 25 LEU CA   C   6.822  -3.220   1.757 1.00 . A A . 25 LEU CA   1 1 
        4  2252 1 1 25 LEU CB   C   6.464  -4.236   0.668 1.00 . A A . 25 LEU CB   1 1 
        4  2253 1 1 25 LEU CD1  C   7.193  -6.518  -0.049 1.00 . A A . 25 LEU CD1  1 1 
        4  2254 1 1 25 LEU CD2  C   8.502  -4.512  -0.762 1.00 . A A . 25 LEU CD2  1 1 
        4  2255 1 1 25 LEU CG   C   7.674  -5.128   0.372 1.00 . A A . 25 LEU CG   1 1 
        4  2256 1 1 25 LEU H    H   4.691  -2.878   1.715 1.00 . A A . 25 LEU H    1 1 
        4  2257 1 1 25 LEU HA   H   7.278  -3.721   2.597 1.00 . A A . 25 LEU HA   1 1 
        4  2258 1 1 25 LEU HB2  H   5.640  -4.849   1.006 1.00 . A A . 25 LEU HB2  1 1 
        4  2259 1 1 25 LEU HB3  H   6.176  -3.712  -0.231 1.00 . A A . 25 LEU HB3  1 1 
        4  2260 1 1 25 LEU HD11 H   8.043  -7.174  -0.165 1.00 . A A . 25 LEU HD11 1 1 
        4  2261 1 1 25 LEU HD12 H   6.662  -6.447  -0.987 1.00 . A A . 25 LEU HD12 1 1 
        4  2262 1 1 25 LEU HD13 H   6.533  -6.915   0.709 1.00 . A A . 25 LEU HD13 1 1 
        4  2263 1 1 25 LEU HD21 H   8.826  -5.290  -1.436 1.00 . A A . 25 LEU HD21 1 1 
        4  2264 1 1 25 LEU HD22 H   9.366  -4.015  -0.346 1.00 . A A . 25 LEU HD22 1 1 
        4  2265 1 1 25 LEU HD23 H   7.899  -3.796  -1.301 1.00 . A A . 25 LEU HD23 1 1 
        4  2266 1 1 25 LEU HG   H   8.284  -5.214   1.260 1.00 . A A . 25 LEU HG   1 1 
        4  2267 1 1 25 LEU N    N   5.520  -2.600   2.159 1.00 . A A . 25 LEU N    1 1 
        4  2268 1 1 25 LEU O    O   8.935  -2.108   1.517 1.00 . A A . 25 LEU O    1 1 
        4  2269 1 1 26 GLN C    C   8.624   0.731   0.953 1.00 . A A . 26 GLN C    1 1 
        4  2270 1 1 26 GLN CA   C   8.086  -0.156  -0.180 1.00 . A A . 26 GLN CA   1 1 
        4  2271 1 1 26 GLN CB   C   7.143   0.638  -1.091 1.00 . A A . 26 GLN CB   1 1 
        4  2272 1 1 26 GLN CD   C   6.918   2.834  -2.268 1.00 . A A . 26 GLN CD   1 1 
        4  2273 1 1 26 GLN CG   C   7.909   1.778  -1.770 1.00 . A A . 26 GLN CG   1 1 
        4  2274 1 1 26 GLN H    H   6.286  -1.297   0.164 1.00 . A A . 26 GLN H    1 1 
        4  2275 1 1 26 GLN HA   H   8.899  -0.569  -0.755 1.00 . A A . 26 GLN HA   1 1 
        4  2276 1 1 26 GLN HB2  H   6.734  -0.019  -1.845 1.00 . A A . 26 GLN HB2  1 1 
        4  2277 1 1 26 GLN HB3  H   6.338   1.052  -0.501 1.00 . A A . 26 GLN HB3  1 1 
        4  2278 1 1 26 GLN HE21 H   6.771   2.050  -4.088 1.00 . A A . 26 GLN HE21 1 1 
        4  2279 1 1 26 GLN HE22 H   5.838   3.443  -3.820 1.00 . A A . 26 GLN HE22 1 1 
        4  2280 1 1 26 GLN HG2  H   8.589   2.229  -1.061 1.00 . A A . 26 GLN HG2  1 1 
        4  2281 1 1 26 GLN HG3  H   8.468   1.388  -2.608 1.00 . A A . 26 GLN HG3  1 1 
        4  2282 1 1 26 GLN N    N   7.240  -1.250   0.390 1.00 . A A . 26 GLN N    1 1 
        4  2283 1 1 26 GLN NE2  N   6.472   2.769  -3.494 1.00 . A A . 26 GLN NE2  1 1 
        4  2284 1 1 26 GLN O    O   9.779   1.112   0.957 1.00 . A A . 26 GLN O    1 1 
        4  2285 1 1 26 GLN OE1  O   6.542   3.724  -1.532 1.00 . A A . 26 GLN OE1  1 1 
        4  2286 1 1 27 GLN C    C   9.215   1.124   3.959 1.00 . A A . 27 GLN C    1 1 
        4  2287 1 1 27 GLN CA   C   8.247   1.901   3.058 1.00 . A A . 27 GLN CA   1 1 
        4  2288 1 1 27 GLN CB   C   6.968   2.261   3.823 1.00 . A A . 27 GLN CB   1 1 
        4  2289 1 1 27 GLN CD   C   7.763   4.614   4.158 1.00 . A A . 27 GLN CD   1 1 
        4  2290 1 1 27 GLN CG   C   7.269   3.347   4.862 1.00 . A A . 27 GLN CG   1 1 
        4  2291 1 1 27 GLN H    H   6.868   0.720   1.891 1.00 . A A . 27 GLN H    1 1 
        4  2292 1 1 27 GLN HA   H   8.717   2.794   2.691 1.00 . A A . 27 GLN HA   1 1 
        4  2293 1 1 27 GLN HB2  H   6.225   2.623   3.127 1.00 . A A . 27 GLN HB2  1 1 
        4  2294 1 1 27 GLN HB3  H   6.591   1.381   4.324 1.00 . A A . 27 GLN HB3  1 1 
        4  2295 1 1 27 GLN HE21 H   6.089   4.866   3.116 1.00 . A A . 27 GLN HE21 1 1 
        4  2296 1 1 27 GLN HE22 H   7.293   6.032   2.849 1.00 . A A . 27 GLN HE22 1 1 
        4  2297 1 1 27 GLN HG2  H   6.368   3.571   5.416 1.00 . A A . 27 GLN HG2  1 1 
        4  2298 1 1 27 GLN HG3  H   8.030   2.995   5.541 1.00 . A A . 27 GLN HG3  1 1 
        4  2299 1 1 27 GLN N    N   7.793   1.049   1.917 1.00 . A A . 27 GLN N    1 1 
        4  2300 1 1 27 GLN NE2  N   6.984   5.221   3.303 1.00 . A A . 27 GLN NE2  1 1 
        4  2301 1 1 27 GLN O    O  10.104   1.694   4.559 1.00 . A A . 27 GLN O    1 1 
        4  2302 1 1 27 GLN OE1  O   8.873   5.054   4.385 1.00 . A A . 27 GLN OE1  1 1 
        4  2303 1 1 28 ALA C    C  11.270  -1.319   4.169 1.00 . A A . 28 ALA C    1 1 
        4  2304 1 1 28 ALA CA   C   9.959  -0.994   4.907 1.00 . A A . 28 ALA CA   1 1 
        4  2305 1 1 28 ALA CB   C   9.178  -2.277   5.201 1.00 . A A . 28 ALA CB   1 1 
        4  2306 1 1 28 ALA H    H   8.325  -0.602   3.551 1.00 . A A . 28 ALA H    1 1 
        4  2307 1 1 28 ALA HA   H  10.171  -0.477   5.828 1.00 . A A . 28 ALA HA   1 1 
        4  2308 1 1 28 ALA HB1  H   9.798  -2.954   5.769 1.00 . A A . 28 ALA HB1  1 1 
        4  2309 1 1 28 ALA HB2  H   8.892  -2.745   4.270 1.00 . A A . 28 ALA HB2  1 1 
        4  2310 1 1 28 ALA HB3  H   8.293  -2.037   5.771 1.00 . A A . 28 ALA HB3  1 1 
        4  2311 1 1 28 ALA N    N   9.049  -0.171   4.050 1.00 . A A . 28 ALA N    1 1 
        4  2312 1 1 28 ALA O    O  12.162  -1.926   4.727 1.00 . A A . 28 ALA O    1 1 
        4  2313 1 1 29 SER C    C  13.680  -0.103   2.417 1.00 . A A . 29 SER C    1 1 
        4  2314 1 1 29 SER CA   C  12.644  -1.206   2.159 1.00 . A A . 29 SER CA   1 1 
        4  2315 1 1 29 SER CB   C  12.208  -1.224   0.690 1.00 . A A . 29 SER CB   1 1 
        4  2316 1 1 29 SER H    H  10.663  -0.430   2.497 1.00 . A A . 29 SER H    1 1 
        4  2317 1 1 29 SER HA   H  13.043  -2.169   2.437 1.00 . A A . 29 SER HA   1 1 
        4  2318 1 1 29 SER HB2  H  11.624  -2.109   0.498 1.00 . A A . 29 SER HB2  1 1 
        4  2319 1 1 29 SER HB3  H  11.604  -0.349   0.485 1.00 . A A . 29 SER HB3  1 1 
        4  2320 1 1 29 SER HG   H  13.191  -0.627  -0.880 1.00 . A A . 29 SER HG   1 1 
        4  2321 1 1 29 SER N    N  11.394  -0.920   2.926 1.00 . A A . 29 SER N    1 1 
        4  2322 1 1 29 SER O    O  14.730  -0.350   2.978 1.00 . A A . 29 SER O    1 1 
        4  2323 1 1 29 SER OG   O  13.354  -1.231  -0.152 1.00 . A A . 29 SER OG   1 1 
        4  2324 1 1 30 LYS C    C  14.493   2.513   3.752 1.00 . A A . 30 LYS C    1 1 
        4  2325 1 1 30 LYS CA   C  14.350   2.235   2.252 1.00 . A A . 30 LYS CA   1 1 
        4  2326 1 1 30 LYS CB   C  13.742   3.445   1.535 1.00 . A A . 30 LYS CB   1 1 
        4  2327 1 1 30 LYS CD   C  15.342   3.776  -0.365 1.00 . A A . 30 LYS CD   1 1 
        4  2328 1 1 30 LYS CE   C  15.270   5.200  -0.929 1.00 . A A . 30 LYS CE   1 1 
        4  2329 1 1 30 LYS CG   C  13.937   3.301   0.021 1.00 . A A . 30 LYS CG   1 1 
        4  2330 1 1 30 LYS H    H  12.528   1.286   1.580 1.00 . A A . 30 LYS H    1 1 
        4  2331 1 1 30 LYS HA   H  15.310   1.997   1.822 1.00 . A A . 30 LYS HA   1 1 
        4  2332 1 1 30 LYS HB2  H  12.686   3.503   1.759 1.00 . A A . 30 LYS HB2  1 1 
        4  2333 1 1 30 LYS HB3  H  14.230   4.346   1.875 1.00 . A A . 30 LYS HB3  1 1 
        4  2334 1 1 30 LYS HD2  H  15.977   3.766   0.508 1.00 . A A . 30 LYS HD2  1 1 
        4  2335 1 1 30 LYS HD3  H  15.752   3.115  -1.114 1.00 . A A . 30 LYS HD3  1 1 
        4  2336 1 1 30 LYS HE2  H  14.430   5.730  -0.500 1.00 . A A . 30 LYS HE2  1 1 
        4  2337 1 1 30 LYS HE3  H  16.189   5.729  -0.731 1.00 . A A . 30 LYS HE3  1 1 
        4  2338 1 1 30 LYS HG2  H  13.817   2.265  -0.259 1.00 . A A . 30 LYS HG2  1 1 
        4  2339 1 1 30 LYS HG3  H  13.201   3.901  -0.494 1.00 . A A . 30 LYS HG3  1 1 
        4  2340 1 1 30 LYS HZ1  H  14.400   4.269  -2.583 1.00 . A A . 30 LYS HZ1  1 1 
        4  2341 1 1 30 LYS HZ2  H  15.998   4.789  -2.838 1.00 . A A . 30 LYS HZ2  1 1 
        4  2342 1 1 30 LYS HZ3  H  14.729   5.918  -2.809 1.00 . A A . 30 LYS HZ3  1 1 
        4  2343 1 1 30 LYS N    N  13.386   1.112   2.023 1.00 . A A . 30 LYS N    1 1 
        4  2344 1 1 30 LYS NZ   N  15.085   5.030  -2.400 1.00 . A A . 30 LYS NZ   1 1 
        4  2345 1 1 30 LYS O    O  15.577   2.756   4.241 1.00 . A A . 30 LYS O    1 1 
        4  2346 1 1 31 GLN C    C  14.412   1.698   6.636 1.00 . A A . 31 GLN C    1 1 
        4  2347 1 1 31 GLN CA   C  13.488   2.724   5.963 1.00 . A A . 31 GLN CA   1 1 
        4  2348 1 1 31 GLN CB   C  12.054   2.575   6.474 1.00 . A A . 31 GLN CB   1 1 
        4  2349 1 1 31 GLN CD   C  11.249   1.992   8.766 1.00 . A A . 31 GLN CD   1 1 
        4  2350 1 1 31 GLN CG   C  11.967   3.051   7.927 1.00 . A A . 31 GLN CG   1 1 
        4  2351 1 1 31 GLN H    H  12.543   2.263   4.075 1.00 . A A . 31 GLN H    1 1 
        4  2352 1 1 31 GLN HA   H  13.842   3.725   6.150 1.00 . A A . 31 GLN HA   1 1 
        4  2353 1 1 31 GLN HB2  H  11.391   3.169   5.862 1.00 . A A . 31 GLN HB2  1 1 
        4  2354 1 1 31 GLN HB3  H  11.759   1.537   6.419 1.00 . A A . 31 GLN HB3  1 1 
        4  2355 1 1 31 GLN HE21 H   9.462   2.367   7.981 1.00 . A A . 31 GLN HE21 1 1 
        4  2356 1 1 31 GLN HE22 H   9.496   1.144   9.158 1.00 . A A . 31 GLN HE22 1 1 
        4  2357 1 1 31 GLN HG2  H  12.963   3.206   8.316 1.00 . A A . 31 GLN HG2  1 1 
        4  2358 1 1 31 GLN HG3  H  11.413   3.976   7.970 1.00 . A A . 31 GLN HG3  1 1 
        4  2359 1 1 31 GLN N    N  13.408   2.469   4.489 1.00 . A A . 31 GLN N    1 1 
        4  2360 1 1 31 GLN NE2  N   9.962   1.820   8.623 1.00 . A A . 31 GLN NE2  1 1 
        4  2361 1 1 31 GLN O    O  15.169   2.031   7.525 1.00 . A A . 31 GLN O    1 1 
        4  2362 1 1 31 GLN OE1  O  11.867   1.310   9.558 1.00 . A A . 31 GLN OE1  1 1 
        4  2363 1 1 32 ALA C    C  16.660  -0.525   6.228 1.00 . A A . 32 ALA C    1 1 
        4  2364 1 1 32 ALA CA   C  15.245  -0.586   6.827 1.00 . A A . 32 ALA CA   1 1 
        4  2365 1 1 32 ALA CB   C  14.586  -1.925   6.492 1.00 . A A . 32 ALA CB   1 1 
        4  2366 1 1 32 ALA H    H  13.748   0.211   5.488 1.00 . A A . 32 ALA H    1 1 
        4  2367 1 1 32 ALA HA   H  15.287  -0.457   7.897 1.00 . A A . 32 ALA HA   1 1 
        4  2368 1 1 32 ALA HB1  H  14.625  -2.090   5.426 1.00 . A A . 32 ALA HB1  1 1 
        4  2369 1 1 32 ALA HB2  H  13.556  -1.910   6.816 1.00 . A A . 32 ALA HB2  1 1 
        4  2370 1 1 32 ALA HB3  H  15.111  -2.722   6.999 1.00 . A A . 32 ALA HB3  1 1 
        4  2371 1 1 32 ALA N    N  14.362   0.456   6.213 1.00 . A A . 32 ALA N    1 1 
        4  2372 1 1 32 ALA O    O  17.605  -1.015   6.816 1.00 . A A . 32 ALA O    1 1 
        4  2373 1 1 33 GLN C    C  18.876   1.436   4.879 1.00 . A A . 33 GLN C    1 1 
        4  2374 1 1 33 GLN CA   C  18.171   0.150   4.439 1.00 . A A . 33 GLN CA   1 1 
        4  2375 1 1 33 GLN CB   C  17.918   0.160   2.927 1.00 . A A . 33 GLN CB   1 1 
        4  2376 1 1 33 GLN CD   C  18.619  -2.220   2.588 1.00 . A A . 33 GLN CD   1 1 
        4  2377 1 1 33 GLN CG   C  17.461  -1.228   2.467 1.00 . A A . 33 GLN CG   1 1 
        4  2378 1 1 33 GLN H    H  16.041   0.452   4.605 1.00 . A A . 33 GLN H    1 1 
        4  2379 1 1 33 GLN HA   H  18.762  -0.712   4.707 1.00 . A A . 33 GLN HA   1 1 
        4  2380 1 1 33 GLN HB2  H  17.152   0.887   2.696 1.00 . A A . 33 GLN HB2  1 1 
        4  2381 1 1 33 GLN HB3  H  18.830   0.425   2.412 1.00 . A A . 33 GLN HB3  1 1 
        4  2382 1 1 33 GLN HE21 H  18.071  -2.865   4.385 1.00 . A A . 33 GLN HE21 1 1 
        4  2383 1 1 33 GLN HE22 H  19.468  -3.589   3.749 1.00 . A A . 33 GLN HE22 1 1 
        4  2384 1 1 33 GLN HG2  H  16.638  -1.558   3.084 1.00 . A A . 33 GLN HG2  1 1 
        4  2385 1 1 33 GLN HG3  H  17.140  -1.177   1.437 1.00 . A A . 33 GLN HG3  1 1 
        4  2386 1 1 33 GLN N    N  16.814   0.065   5.066 1.00 . A A . 33 GLN N    1 1 
        4  2387 1 1 33 GLN NE2  N  18.727  -2.952   3.664 1.00 . A A . 33 GLN NE2  1 1 
        4  2388 1 1 33 GLN O    O  19.994   1.406   5.357 1.00 . A A . 33 GLN O    1 1 
        4  2389 1 1 33 GLN OE1  O  19.435  -2.330   1.695 1.00 . A A . 33 GLN OE1  1 1 
        4  2390 1 1 34 ASP C    C  18.837   3.976   6.674 1.00 . A A . 34 ASP C    1 1 
        4  2391 1 1 34 ASP CA   C  18.849   3.858   5.145 1.00 . A A . 34 ASP CA   1 1 
        4  2392 1 1 34 ASP CB   C  17.978   4.948   4.508 1.00 . A A . 34 ASP CB   1 1 
        4  2393 1 1 34 ASP CG   C  18.126   4.899   2.984 1.00 . A A . 34 ASP CG   1 1 
        4  2394 1 1 34 ASP H    H  17.321   2.557   4.348 1.00 . A A . 34 ASP H    1 1 
        4  2395 1 1 34 ASP HA   H  19.859   3.926   4.770 1.00 . A A . 34 ASP HA   1 1 
        4  2396 1 1 34 ASP HB2  H  16.944   4.785   4.776 1.00 . A A . 34 ASP HB2  1 1 
        4  2397 1 1 34 ASP HB3  H  18.294   5.916   4.866 1.00 . A A . 34 ASP HB3  1 1 
        4  2398 1 1 34 ASP N    N  18.226   2.563   4.730 1.00 . A A . 34 ASP N    1 1 
        4  2399 1 1 34 ASP O    O  19.815   4.372   7.279 1.00 . A A . 34 ASP O    1 1 
        4  2400 1 1 34 ASP OD1  O  19.054   5.510   2.479 1.00 . A A . 34 ASP OD1  1 1 
        4  2401 1 1 34 ASP OD2  O  17.311   4.250   2.348 1.00 . A A . 34 ASP OD2  1 1 
        4  2402 1 1 35 ILE C    C  17.526   2.278   9.365 1.00 . A A . 35 ILE C    1 1 
        4  2403 1 1 35 ILE CA   C  17.662   3.696   8.792 1.00 . A A . 35 ILE CA   1 1 
        4  2404 1 1 35 ILE CB   C  16.412   4.542   9.097 1.00 . A A . 35 ILE CB   1 1 
        4  2405 1 1 35 ILE CD1  C  17.757   6.644   8.767 1.00 . A A . 35 ILE CD1  1 1 
        4  2406 1 1 35 ILE CG1  C  16.490   5.887   8.355 1.00 . A A . 35 ILE CG1  1 1 
        4  2407 1 1 35 ILE CG2  C  16.316   4.800  10.605 1.00 . A A . 35 ILE CG2  1 1 
        4  2408 1 1 35 ILE H    H  16.971   3.295   6.789 1.00 . A A . 35 ILE H    1 1 
        4  2409 1 1 35 ILE HA   H  18.540   4.178   9.192 1.00 . A A . 35 ILE HA   1 1 
        4  2410 1 1 35 ILE HB   H  15.532   4.004   8.772 1.00 . A A . 35 ILE HB   1 1 
        4  2411 1 1 35 ILE HD11 H  17.719   6.863   9.825 1.00 . A A . 35 ILE HD11 1 1 
        4  2412 1 1 35 ILE HD12 H  17.820   7.567   8.212 1.00 . A A . 35 ILE HD12 1 1 
        4  2413 1 1 35 ILE HD13 H  18.625   6.037   8.557 1.00 . A A . 35 ILE HD13 1 1 
        4  2414 1 1 35 ILE HG12 H  16.510   5.710   7.289 1.00 . A A . 35 ILE HG12 1 1 
        4  2415 1 1 35 ILE HG13 H  15.623   6.482   8.603 1.00 . A A . 35 ILE HG13 1 1 
        4  2416 1 1 35 ILE HG21 H  17.309   4.830  11.029 1.00 . A A . 35 ILE HG21 1 1 
        4  2417 1 1 35 ILE HG22 H  15.750   4.007  11.070 1.00 . A A . 35 ILE HG22 1 1 
        4  2418 1 1 35 ILE HG23 H  15.822   5.745  10.778 1.00 . A A . 35 ILE HG23 1 1 
        4  2419 1 1 35 ILE N    N  17.740   3.623   7.300 1.00 . A A . 35 ILE N    1 1 
        4  2420 1 1 35 ILE O    O  16.588   1.966  10.078 1.00 . A A . 35 ILE O    1 1 
        4  2421 1 1 36 GLN C    C  18.340  -0.022  11.089 1.00 . A A . 36 GLN C    1 1 
        4  2422 1 1 36 GLN CA   C  18.398   0.003   9.552 1.00 . A A . 36 GLN CA   1 1 
        4  2423 1 1 36 GLN CB   C  19.683  -0.671   9.045 1.00 . A A . 36 GLN CB   1 1 
        4  2424 1 1 36 GLN CD   C  21.897   0.350   8.463 1.00 . A A . 36 GLN CD   1 1 
        4  2425 1 1 36 GLN CG   C  20.920   0.047   9.603 1.00 . A A . 36 GLN CG   1 1 
        4  2426 1 1 36 GLN H    H  19.197   1.690   8.461 1.00 . A A . 36 GLN H    1 1 
        4  2427 1 1 36 GLN HA   H  17.538  -0.500   9.140 1.00 . A A . 36 GLN HA   1 1 
        4  2428 1 1 36 GLN HB2  H  19.694  -1.703   9.366 1.00 . A A . 36 GLN HB2  1 1 
        4  2429 1 1 36 GLN HB3  H  19.705  -0.633   7.967 1.00 . A A . 36 GLN HB3  1 1 
        4  2430 1 1 36 GLN HE21 H  22.487  -1.538   8.267 1.00 . A A . 36 GLN HE21 1 1 
        4  2431 1 1 36 GLN HE22 H  23.215  -0.433   7.203 1.00 . A A . 36 GLN HE22 1 1 
        4  2432 1 1 36 GLN HG2  H  20.618   0.972  10.074 1.00 . A A . 36 GLN HG2  1 1 
        4  2433 1 1 36 GLN HG3  H  21.405  -0.585  10.331 1.00 . A A . 36 GLN HG3  1 1 
        4  2434 1 1 36 GLN N    N  18.459   1.413   9.044 1.00 . A A . 36 GLN N    1 1 
        4  2435 1 1 36 GLN NE2  N  22.591  -0.621   7.934 1.00 . A A . 36 GLN NE2  1 1 
        4  2436 1 1 36 GLN O    O  18.997   0.766  11.743 1.00 . A A . 36 GLN O    1 1 
        4  2437 1 1 36 GLN OE1  O  22.032   1.485   8.051 1.00 . A A . 36 GLN OE1  1 1 
        4  2438 1 1 37 PRO C    C  18.662  -1.670  13.706 1.00 . A A . 37 PRO C    1 1 
        4  2439 1 1 37 PRO CA   C  17.397  -1.057  13.086 1.00 . A A . 37 PRO CA   1 1 
        4  2440 1 1 37 PRO CB   C  16.195  -1.988  13.245 1.00 . A A . 37 PRO CB   1 1 
        4  2441 1 1 37 PRO CD   C  16.722  -1.910  10.891 1.00 . A A . 37 PRO CD   1 1 
        4  2442 1 1 37 PRO CG   C  16.143  -2.778  11.978 1.00 . A A . 37 PRO CG   1 1 
        4  2443 1 1 37 PRO HA   H  17.182  -0.099  13.531 1.00 . A A . 37 PRO HA   1 1 
        4  2444 1 1 37 PRO HB2  H  16.337  -2.643  14.093 1.00 . A A . 37 PRO HB2  1 1 
        4  2445 1 1 37 PRO HB3  H  15.288  -1.415  13.360 1.00 . A A . 37 PRO HB3  1 1 
        4  2446 1 1 37 PRO HD2  H  17.332  -2.502  10.221 1.00 . A A . 37 PRO HD2  1 1 
        4  2447 1 1 37 PRO HD3  H  15.937  -1.408  10.347 1.00 . A A . 37 PRO HD3  1 1 
        4  2448 1 1 37 PRO HG2  H  16.729  -3.681  12.083 1.00 . A A . 37 PRO HG2  1 1 
        4  2449 1 1 37 PRO HG3  H  15.121  -3.026  11.738 1.00 . A A . 37 PRO HG3  1 1 
        4  2450 1 1 37 PRO N    N  17.545  -0.930  11.613 1.00 . A A . 37 PRO N    1 1 
        4  2451 1 1 37 PRO O    O  18.823  -2.876  13.754 1.00 . A A . 37 PRO O    1 1 
        4  2452 1 1 38 ALA C    C  20.662  -1.486  16.319 1.00 . A A . 38 ALA C    1 1 
        4  2453 1 1 38 ALA CA   C  20.820  -1.361  14.796 1.00 . A A . 38 ALA CA   1 1 
        4  2454 1 1 38 ALA CB   C  21.892  -0.324  14.451 1.00 . A A . 38 ALA CB   1 1 
        4  2455 1 1 38 ALA H    H  19.406   0.126  14.127 1.00 . A A . 38 ALA H    1 1 
        4  2456 1 1 38 ALA HA   H  21.082  -2.316  14.367 1.00 . A A . 38 ALA HA   1 1 
        4  2457 1 1 38 ALA HB1  H  21.934  -0.193  13.380 1.00 . A A . 38 ALA HB1  1 1 
        4  2458 1 1 38 ALA HB2  H  22.852  -0.665  14.810 1.00 . A A . 38 ALA HB2  1 1 
        4  2459 1 1 38 ALA HB3  H  21.646   0.618  14.919 1.00 . A A . 38 ALA HB3  1 1 
        4  2460 1 1 38 ALA N    N  19.560  -0.841  14.178 1.00 . A A . 38 ALA N    1 1 
        4  2461 1 1 38 ALA O    O  21.197  -2.393  16.930 1.00 . A A . 38 ALA O    1 1 
        4  2462 1 1 39 MET C    C  18.424  -1.363  18.744 1.00 . A A . 39 MET C    1 1 
        4  2463 1 1 39 MET CA   C  19.742  -0.650  18.415 1.00 . A A . 39 MET CA   1 1 
        4  2464 1 1 39 MET CB   C  19.697   0.808  18.881 1.00 . A A . 39 MET CB   1 1 
        4  2465 1 1 39 MET CE   C  17.892   0.456  21.650 1.00 . A A . 39 MET CE   1 1 
        4  2466 1 1 39 MET CG   C  20.219   0.906  20.317 1.00 . A A . 39 MET CG   1 1 
        4  2467 1 1 39 MET H    H  19.515   0.138  16.420 1.00 . A A . 39 MET H    1 1 
        4  2468 1 1 39 MET HA   H  20.571  -1.161  18.880 1.00 . A A . 39 MET HA   1 1 
        4  2469 1 1 39 MET HB2  H  20.316   1.411  18.232 1.00 . A A . 39 MET HB2  1 1 
        4  2470 1 1 39 MET HB3  H  18.680   1.167  18.844 1.00 . A A . 39 MET HB3  1 1 
        4  2471 1 1 39 MET HE1  H  17.420   0.601  22.612 1.00 . A A . 39 MET HE1  1 1 
        4  2472 1 1 39 MET HE2  H  18.436  -0.474  21.655 1.00 . A A . 39 MET HE2  1 1 
        4  2473 1 1 39 MET HE3  H  17.139   0.426  20.875 1.00 . A A . 39 MET HE3  1 1 
        4  2474 1 1 39 MET HG2  H  20.344  -0.087  20.724 1.00 . A A . 39 MET HG2  1 1 
        4  2475 1 1 39 MET HG3  H  21.168   1.420  20.321 1.00 . A A . 39 MET HG3  1 1 
        4  2476 1 1 39 MET N    N  19.935  -0.584  16.933 1.00 . A A . 39 MET N    1 1 
        4  2477 1 1 39 MET O    O  18.384  -2.257  19.568 1.00 . A A . 39 MET O    1 1 
        4  2478 1 1 39 MET SD   S  19.031   1.826  21.328 1.00 . A A . 39 MET SD   1 1 
        4  2479 1 1 40 GLN C    C  15.817  -2.826  17.424 1.00 . A A . 40 GLN C    1 1 
        4  2480 1 1 40 GLN CA   C  16.029  -1.629  18.366 1.00 . A A . 40 GLN CA   1 1 
        4  2481 1 1 40 GLN CB   C  14.973  -0.540  18.113 1.00 . A A . 40 GLN CB   1 1 
        4  2482 1 1 40 GLN CD   C  15.460   1.396  16.584 1.00 . A A . 40 GLN CD   1 1 
        4  2483 1 1 40 GLN CG   C  15.025  -0.073  16.649 1.00 . A A . 40 GLN CG   1 1 
        4  2484 1 1 40 GLN H    H  17.415  -0.255  17.439 1.00 . A A . 40 GLN H    1 1 
        4  2485 1 1 40 GLN HA   H  15.977  -1.953  19.393 1.00 . A A . 40 GLN HA   1 1 
        4  2486 1 1 40 GLN HB2  H  13.993  -0.939  18.326 1.00 . A A . 40 GLN HB2  1 1 
        4  2487 1 1 40 GLN HB3  H  15.165   0.302  18.763 1.00 . A A . 40 GLN HB3  1 1 
        4  2488 1 1 40 GLN HE21 H  14.275   1.828  15.047 1.00 . A A . 40 GLN HE21 1 1 
        4  2489 1 1 40 GLN HE22 H  15.210   3.120  15.630 1.00 . A A . 40 GLN HE22 1 1 
        4  2490 1 1 40 GLN HG2  H  15.730  -0.679  16.102 1.00 . A A . 40 GLN HG2  1 1 
        4  2491 1 1 40 GLN HG3  H  14.046  -0.175  16.206 1.00 . A A . 40 GLN HG3  1 1 
        4  2492 1 1 40 GLN N    N  17.350  -0.975  18.100 1.00 . A A . 40 GLN N    1 1 
        4  2493 1 1 40 GLN NE2  N  14.939   2.181  15.678 1.00 . A A . 40 GLN NE2  1 1 
        4  2494 1 1 40 GLN O    O  15.028  -3.689  17.769 1.00 . A A . 40 GLN O    1 1 
        4  2495 1 1 40 GLN OXT  O  16.447  -2.861  16.377 1.00 . A A . 40 GLN OXT  1 1 
        4  2496 1 1 40 GLN OE1  O  16.285   1.836  17.361 1.00 . A A . 40 GLN OE1  1 1 
        5  2497 1 1  1 ALA C    C -29.645   1.763  -3.740 1.00 . A A .  1 ALA C    1 1 
        5  2498 1 1  1 ALA CA   C -29.931   2.710  -2.567 1.00 . A A .  1 ALA CA   1 1 
        5  2499 1 1  1 ALA CB   C -30.841   2.032  -1.540 1.00 . A A .  1 ALA CB   1 1 
        5  2500 1 1  1 ALA HA   H -29.009   3.015  -2.096 1.00 . A A .  1 ALA HA   1 1 
        5  2501 1 1  1 ALA HB1  H -31.607   1.469  -2.052 1.00 . A A .  1 ALA HB1  1 1 
        5  2502 1 1  1 ALA HB2  H -31.304   2.784  -0.916 1.00 . A A .  1 ALA HB2  1 1 
        5  2503 1 1  1 ALA HB3  H -30.256   1.365  -0.924 1.00 . A A .  1 ALA HB3  1 1 
        5  2504 1 1  1 ALA N    N -30.693   3.905  -3.041 1.00 . A A .  1 ALA N    1 1 
        5  2505 1 1  1 ALA O    O -30.514   1.480  -4.543 1.00 . A A .  1 ALA O    1 1 
        5  2506 1 1  2 SER C    C -27.048  -0.685  -4.502 1.00 . A A .  2 SER C    1 1 
        5  2507 1 1  2 SER CA   C -28.088   0.345  -4.963 1.00 . A A .  2 SER CA   1 1 
        5  2508 1 1  2 SER CB   C -27.509   1.241  -6.061 1.00 . A A .  2 SER CB   1 1 
        5  2509 1 1  2 SER H    H -27.749   1.517  -3.183 1.00 . A A .  2 SER H    1 1 
        5  2510 1 1  2 SER HA   H -28.973  -0.153  -5.325 1.00 . A A .  2 SER HA   1 1 
        5  2511 1 1  2 SER HB2  H -28.277   1.896  -6.435 1.00 . A A .  2 SER HB2  1 1 
        5  2512 1 1  2 SER HB3  H -26.702   1.834  -5.650 1.00 . A A .  2 SER HB3  1 1 
        5  2513 1 1  2 SER HG   H -26.409   0.955  -7.642 1.00 . A A .  2 SER HG   1 1 
        5  2514 1 1  2 SER N    N -28.434   1.273  -3.843 1.00 . A A .  2 SER N    1 1 
        5  2515 1 1  2 SER O    O -26.027  -0.336  -3.937 1.00 . A A .  2 SER O    1 1 
        5  2516 1 1  2 SER OG   O -27.025   0.431  -7.125 1.00 . A A .  2 SER OG   1 1 
        5  2517 1 1  3 ARG C    C -25.000  -2.837  -5.064 1.00 . A A .  3 ARG C    1 1 
        5  2518 1 1  3 ARG CA   C -26.333  -3.012  -4.326 1.00 . A A .  3 ARG CA   1 1 
        5  2519 1 1  3 ARG CB   C -26.990  -4.339  -4.721 1.00 . A A .  3 ARG CB   1 1 
        5  2520 1 1  3 ARG CD   C -28.329  -6.272  -3.869 1.00 . A A .  3 ARG CD   1 1 
        5  2521 1 1  3 ARG CG   C -27.867  -4.842  -3.571 1.00 . A A .  3 ARG CG   1 1 
        5  2522 1 1  3 ARG CZ   C -30.478  -6.559  -2.782 1.00 . A A .  3 ARG CZ   1 1 
        5  2523 1 1  3 ARG H    H -28.133  -2.198  -5.203 1.00 . A A .  3 ARG H    1 1 
        5  2524 1 1  3 ARG HA   H -26.178  -2.981  -3.259 1.00 . A A .  3 ARG HA   1 1 
        5  2525 1 1  3 ARG HB2  H -27.598  -4.193  -5.602 1.00 . A A .  3 ARG HB2  1 1 
        5  2526 1 1  3 ARG HB3  H -26.224  -5.070  -4.931 1.00 . A A .  3 ARG HB3  1 1 
        5  2527 1 1  3 ARG HD2  H -28.905  -6.295  -4.784 1.00 . A A .  3 ARG HD2  1 1 
        5  2528 1 1  3 ARG HD3  H -27.480  -6.933  -3.941 1.00 . A A .  3 ARG HD3  1 1 
        5  2529 1 1  3 ARG HE   H -28.758  -6.982  -1.880 1.00 . A A .  3 ARG HE   1 1 
        5  2530 1 1  3 ARG HG2  H -27.299  -4.829  -2.652 1.00 . A A .  3 ARG HG2  1 1 
        5  2531 1 1  3 ARG HG3  H -28.731  -4.201  -3.471 1.00 . A A .  3 ARG HG3  1 1 
        5  2532 1 1  3 ARG HH11 H -30.658  -8.016  -4.147 1.00 . A A .  3 ARG HH11 1 1 
        5  2533 1 1  3 ARG HH12 H -32.140  -7.271  -3.650 1.00 . A A .  3 ARG HH12 1 1 
        5  2534 1 1  3 ARG HH21 H -30.601  -5.082  -1.431 1.00 . A A .  3 ARG HH21 1 1 
        5  2535 1 1  3 ARG HH22 H -32.108  -5.606  -2.105 1.00 . A A .  3 ARG HH22 1 1 
        5  2536 1 1  3 ARG N    N -27.303  -1.949  -4.744 1.00 . A A .  3 ARG N    1 1 
        5  2537 1 1  3 ARG NE   N -29.177  -6.655  -2.704 1.00 . A A .  3 ARG NE   1 1 
        5  2538 1 1  3 ARG NH1  N -31.144  -7.343  -3.588 1.00 . A A .  3 ARG NH1  1 1 
        5  2539 1 1  3 ARG NH2  N -31.112  -5.681  -2.049 1.00 . A A .  3 ARG NH2  1 1 
        5  2540 1 1  3 ARG O    O -23.943  -2.860  -4.460 1.00 . A A .  3 ARG O    1 1 
        5  2541 1 1  4 ALA C    C -23.018  -1.241  -6.641 1.00 . A A .  4 ALA C    1 1 
        5  2542 1 1  4 ALA CA   C -23.780  -2.473  -7.145 1.00 . A A .  4 ALA CA   1 1 
        5  2543 1 1  4 ALA CB   C -24.225  -2.273  -8.595 1.00 . A A .  4 ALA CB   1 1 
        5  2544 1 1  4 ALA H    H -25.910  -2.639  -6.824 1.00 . A A .  4 ALA H    1 1 
        5  2545 1 1  4 ALA HA   H -23.160  -3.354  -7.068 1.00 . A A .  4 ALA HA   1 1 
        5  2546 1 1  4 ALA HB1  H -24.820  -1.374  -8.669 1.00 . A A .  4 ALA HB1  1 1 
        5  2547 1 1  4 ALA HB2  H -24.813  -3.121  -8.912 1.00 . A A .  4 ALA HB2  1 1 
        5  2548 1 1  4 ALA HB3  H -23.356  -2.181  -9.229 1.00 . A A .  4 ALA HB3  1 1 
        5  2549 1 1  4 ALA N    N -25.043  -2.657  -6.364 1.00 . A A .  4 ALA N    1 1 
        5  2550 1 1  4 ALA O    O -21.817  -1.283  -6.451 1.00 . A A .  4 ALA O    1 1 
        5  2551 1 1  5 ALA C    C -22.307   0.804  -4.596 1.00 . A A .  5 ALA C    1 1 
        5  2552 1 1  5 ALA CA   C -23.033   1.092  -5.916 1.00 . A A .  5 ALA CA   1 1 
        5  2553 1 1  5 ALA CB   C -24.155   2.109  -5.698 1.00 . A A .  5 ALA CB   1 1 
        5  2554 1 1  5 ALA H    H -24.679  -0.144  -6.572 1.00 . A A .  5 ALA H    1 1 
        5  2555 1 1  5 ALA HA   H -22.338   1.463  -6.654 1.00 . A A .  5 ALA HA   1 1 
        5  2556 1 1  5 ALA HB1  H -24.740   2.200  -6.602 1.00 . A A .  5 ALA HB1  1 1 
        5  2557 1 1  5 ALA HB2  H -23.727   3.068  -5.449 1.00 . A A .  5 ALA HB2  1 1 
        5  2558 1 1  5 ALA HB3  H -24.789   1.777  -4.891 1.00 . A A .  5 ALA HB3  1 1 
        5  2559 1 1  5 ALA N    N -23.711  -0.147  -6.416 1.00 . A A .  5 ALA N    1 1 
        5  2560 1 1  5 ALA O    O -21.200   1.261  -4.379 1.00 . A A .  5 ALA O    1 1 
        5  2561 1 1  6 LEU C    C -20.990  -1.114  -2.667 1.00 . A A .  6 LEU C    1 1 
        5  2562 1 1  6 LEU CA   C -22.261  -0.291  -2.416 1.00 . A A .  6 LEU CA   1 1 
        5  2563 1 1  6 LEU CB   C -23.290  -1.118  -1.636 1.00 . A A .  6 LEU CB   1 1 
        5  2564 1 1  6 LEU CD1  C -25.072   0.468  -0.878 1.00 . A A .  6 LEU CD1  1 1 
        5  2565 1 1  6 LEU CD2  C -24.166  -1.242   0.703 1.00 . A A .  6 LEU CD2  1 1 
        5  2566 1 1  6 LEU CG   C -23.818  -0.300  -0.454 1.00 . A A .  6 LEU CG   1 1 
        5  2567 1 1  6 LEU H    H -23.806  -0.319  -3.925 1.00 . A A .  6 LEU H    1 1 
        5  2568 1 1  6 LEU HA   H -22.022   0.611  -1.873 1.00 . A A .  6 LEU HA   1 1 
        5  2569 1 1  6 LEU HB2  H -24.111  -1.381  -2.287 1.00 . A A .  6 LEU HB2  1 1 
        5  2570 1 1  6 LEU HB3  H -22.822  -2.018  -1.267 1.00 . A A .  6 LEU HB3  1 1 
        5  2571 1 1  6 LEU HD11 H -25.383   1.121  -0.076 1.00 . A A .  6 LEU HD11 1 1 
        5  2572 1 1  6 LEU HD12 H -25.865  -0.231  -1.100 1.00 . A A .  6 LEU HD12 1 1 
        5  2573 1 1  6 LEU HD13 H -24.854   1.056  -1.757 1.00 . A A .  6 LEU HD13 1 1 
        5  2574 1 1  6 LEU HD21 H -24.932  -1.934   0.386 1.00 . A A .  6 LEU HD21 1 1 
        5  2575 1 1  6 LEU HD22 H -24.527  -0.664   1.541 1.00 . A A .  6 LEU HD22 1 1 
        5  2576 1 1  6 LEU HD23 H -23.285  -1.792   0.998 1.00 . A A .  6 LEU HD23 1 1 
        5  2577 1 1  6 LEU HG   H -23.060   0.400  -0.133 1.00 . A A .  6 LEU HG   1 1 
        5  2578 1 1  6 LEU N    N -22.918   0.042  -3.719 1.00 . A A .  6 LEU N    1 1 
        5  2579 1 1  6 LEU O    O -19.974  -0.912  -2.028 1.00 . A A .  6 LEU O    1 1 
        5  2580 1 1  7 ILE C    C -18.774  -1.997  -4.607 1.00 . A A .  7 ILE C    1 1 
        5  2581 1 1  7 ILE CA   C -19.836  -2.863  -3.915 1.00 . A A .  7 ILE CA   1 1 
        5  2582 1 1  7 ILE CB   C -20.340  -3.969  -4.854 1.00 . A A .  7 ILE CB   1 1 
        5  2583 1 1  7 ILE CD1  C -20.547  -5.552  -2.910 1.00 . A A .  7 ILE CD1  1 1 
        5  2584 1 1  7 ILE CG1  C -21.285  -4.909  -4.090 1.00 . A A .  7 ILE CG1  1 1 
        5  2585 1 1  7 ILE CG2  C -19.152  -4.773  -5.398 1.00 . A A .  7 ILE CG2  1 1 
        5  2586 1 1  7 ILE H    H -21.870  -2.165  -4.111 1.00 . A A .  7 ILE H    1 1 
        5  2587 1 1  7 ILE HA   H -19.436  -3.297  -3.012 1.00 . A A .  7 ILE HA   1 1 
        5  2588 1 1  7 ILE HB   H -20.872  -3.519  -5.680 1.00 . A A .  7 ILE HB   1 1 
        5  2589 1 1  7 ILE HD11 H -20.429  -4.826  -2.119 1.00 . A A .  7 ILE HD11 1 1 
        5  2590 1 1  7 ILE HD12 H -19.574  -5.891  -3.235 1.00 . A A .  7 ILE HD12 1 1 
        5  2591 1 1  7 ILE HD13 H -21.117  -6.393  -2.544 1.00 . A A .  7 ILE HD13 1 1 
        5  2592 1 1  7 ILE HG12 H -22.129  -4.344  -3.719 1.00 . A A .  7 ILE HG12 1 1 
        5  2593 1 1  7 ILE HG13 H -21.637  -5.683  -4.755 1.00 . A A .  7 ILE HG13 1 1 
        5  2594 1 1  7 ILE HG21 H -19.485  -5.763  -5.676 1.00 . A A .  7 ILE HG21 1 1 
        5  2595 1 1  7 ILE HG22 H -18.390  -4.851  -4.636 1.00 . A A .  7 ILE HG22 1 1 
        5  2596 1 1  7 ILE HG23 H -18.745  -4.274  -6.264 1.00 . A A .  7 ILE HG23 1 1 
        5  2597 1 1  7 ILE N    N -21.040  -2.031  -3.604 1.00 . A A .  7 ILE N    1 1 
        5  2598 1 1  7 ILE O    O -17.593  -2.142  -4.362 1.00 . A A .  7 ILE O    1 1 
        5  2599 1 1  8 GLU C    C -17.421   0.628  -5.156 1.00 . A A .  8 GLU C    1 1 
        5  2600 1 1  8 GLU CA   C -18.216  -0.207  -6.169 1.00 . A A .  8 GLU CA   1 1 
        5  2601 1 1  8 GLU CB   C -19.074   0.700  -7.054 1.00 . A A .  8 GLU CB   1 1 
        5  2602 1 1  8 GLU CD   C -20.751   0.459  -8.907 1.00 . A A .  8 GLU CD   1 1 
        5  2603 1 1  8 GLU CG   C -19.397  -0.018  -8.368 1.00 . A A .  8 GLU CG   1 1 
        5  2604 1 1  8 GLU H    H -20.153  -0.996  -5.635 1.00 . A A .  8 GLU H    1 1 
        5  2605 1 1  8 GLU HA   H -17.548  -0.794  -6.780 1.00 . A A .  8 GLU HA   1 1 
        5  2606 1 1  8 GLU HB2  H -19.993   0.939  -6.538 1.00 . A A .  8 GLU HB2  1 1 
        5  2607 1 1  8 GLU HB3  H -18.534   1.610  -7.266 1.00 . A A .  8 GLU HB3  1 1 
        5  2608 1 1  8 GLU HG2  H -18.626   0.196  -9.094 1.00 . A A .  8 GLU HG2  1 1 
        5  2609 1 1  8 GLU HG3  H -19.439  -1.084  -8.194 1.00 . A A .  8 GLU HG3  1 1 
        5  2610 1 1  8 GLU N    N -19.192  -1.094  -5.461 1.00 . A A .  8 GLU N    1 1 
        5  2611 1 1  8 GLU O    O -16.215   0.757  -5.259 1.00 . A A .  8 GLU O    1 1 
        5  2612 1 1  8 GLU OE1  O -20.980   1.659  -8.913 1.00 . A A .  8 GLU OE1  1 1 
        5  2613 1 1  8 GLU OE2  O -21.535  -0.384  -9.310 1.00 . A A .  8 GLU OE2  1 1 
        5  2614 1 1  9 GLU C    C -16.334   1.156  -2.412 1.00 . A A .  9 GLU C    1 1 
        5  2615 1 1  9 GLU CA   C -17.380   2.012  -3.144 1.00 . A A .  9 GLU CA   1 1 
        5  2616 1 1  9 GLU CB   C -18.475   2.475  -2.173 1.00 . A A .  9 GLU CB   1 1 
        5  2617 1 1  9 GLU CD   C -19.357   4.712  -2.875 1.00 . A A .  9 GLU CD   1 1 
        5  2618 1 1  9 GLU CG   C -18.369   3.988  -1.954 1.00 . A A .  9 GLU CG   1 1 
        5  2619 1 1  9 GLU H    H -19.061   1.064  -4.117 1.00 . A A .  9 GLU H    1 1 
        5  2620 1 1  9 GLU HA   H -16.910   2.867  -3.605 1.00 . A A .  9 GLU HA   1 1 
        5  2621 1 1  9 GLU HB2  H -19.446   2.237  -2.585 1.00 . A A .  9 GLU HB2  1 1 
        5  2622 1 1  9 GLU HB3  H -18.354   1.968  -1.228 1.00 . A A .  9 GLU HB3  1 1 
        5  2623 1 1  9 GLU HG2  H -18.601   4.219  -0.924 1.00 . A A .  9 GLU HG2  1 1 
        5  2624 1 1  9 GLU HG3  H -17.364   4.316  -2.179 1.00 . A A .  9 GLU HG3  1 1 
        5  2625 1 1  9 GLU N    N -18.089   1.188  -4.176 1.00 . A A .  9 GLU N    1 1 
        5  2626 1 1  9 GLU O    O -15.190   1.548  -2.271 1.00 . A A .  9 GLU O    1 1 
        5  2627 1 1  9 GLU OE1  O -20.527   4.770  -2.530 1.00 . A A .  9 GLU OE1  1 1 
        5  2628 1 1  9 GLU OE2  O -18.925   5.199  -3.906 1.00 . A A .  9 GLU OE2  1 1 
        5  2629 1 1 10 GLY C    C -14.698  -1.414  -2.207 1.00 . A A . 10 GLY C    1 1 
        5  2630 1 1 10 GLY CA   C -15.761  -0.902  -1.233 1.00 . A A . 10 GLY CA   1 1 
        5  2631 1 1 10 GLY H    H -17.648  -0.306  -2.085 1.00 . A A . 10 GLY H    1 1 
        5  2632 1 1 10 GLY HA2  H -15.282  -0.346  -0.439 1.00 . A A . 10 GLY HA2  1 1 
        5  2633 1 1 10 GLY HA3  H -16.290  -1.743  -0.814 1.00 . A A . 10 GLY HA3  1 1 
        5  2634 1 1 10 GLY N    N -16.722  -0.012  -1.953 1.00 . A A . 10 GLY N    1 1 
        5  2635 1 1 10 GLY O    O -13.526  -1.442  -1.890 1.00 . A A . 10 GLY O    1 1 
        5  2636 1 1 11 GLN C    C -13.026  -1.256  -4.651 1.00 . A A . 11 GLN C    1 1 
        5  2637 1 1 11 GLN CA   C -14.103  -2.318  -4.395 1.00 . A A . 11 GLN CA   1 1 
        5  2638 1 1 11 GLN CB   C -14.913  -2.590  -5.669 1.00 . A A . 11 GLN CB   1 1 
        5  2639 1 1 11 GLN CD   C -14.966  -3.969  -7.759 1.00 . A A . 11 GLN CD   1 1 
        5  2640 1 1 11 GLN CG   C -14.066  -3.396  -6.659 1.00 . A A . 11 GLN CG   1 1 
        5  2641 1 1 11 GLN H    H -16.050  -1.778  -3.626 1.00 . A A . 11 GLN H    1 1 
        5  2642 1 1 11 GLN HA   H -13.650  -3.233  -4.045 1.00 . A A . 11 GLN HA   1 1 
        5  2643 1 1 11 GLN HB2  H -15.802  -3.150  -5.417 1.00 . A A . 11 GLN HB2  1 1 
        5  2644 1 1 11 GLN HB3  H -15.197  -1.651  -6.122 1.00 . A A . 11 GLN HB3  1 1 
        5  2645 1 1 11 GLN HE21 H -14.872  -2.337  -8.889 1.00 . A A . 11 GLN HE21 1 1 
        5  2646 1 1 11 GLN HE22 H -15.813  -3.604  -9.518 1.00 . A A . 11 GLN HE22 1 1 
        5  2647 1 1 11 GLN HG2  H -13.319  -2.752  -7.101 1.00 . A A . 11 GLN HG2  1 1 
        5  2648 1 1 11 GLN HG3  H -13.579  -4.208  -6.139 1.00 . A A . 11 GLN HG3  1 1 
        5  2649 1 1 11 GLN N    N -15.096  -1.813  -3.393 1.00 . A A . 11 GLN N    1 1 
        5  2650 1 1 11 GLN NE2  N -15.240  -3.242  -8.809 1.00 . A A . 11 GLN NE2  1 1 
        5  2651 1 1 11 GLN O    O -11.848  -1.550  -4.660 1.00 . A A . 11 GLN O    1 1 
        5  2652 1 1 11 GLN OE1  O -15.423  -5.091  -7.663 1.00 . A A . 11 GLN OE1  1 1 
        5  2653 1 1 12 ARG C    C -11.543   1.263  -3.847 1.00 . A A . 12 ARG C    1 1 
        5  2654 1 1 12 ARG CA   C -12.425   1.065  -5.090 1.00 . A A . 12 ARG CA   1 1 
        5  2655 1 1 12 ARG CB   C -13.259   2.318  -5.371 1.00 . A A . 12 ARG CB   1 1 
        5  2656 1 1 12 ARG CD   C -12.935   4.783  -5.647 1.00 . A A . 12 ARG CD   1 1 
        5  2657 1 1 12 ARG CG   C -12.369   3.402  -5.986 1.00 . A A . 12 ARG CG   1 1 
        5  2658 1 1 12 ARG CZ   C -11.920   6.055  -3.851 1.00 . A A . 12 ARG CZ   1 1 
        5  2659 1 1 12 ARG H    H -14.383   0.192  -4.825 1.00 . A A . 12 ARG H    1 1 
        5  2660 1 1 12 ARG HA   H -11.815   0.827  -5.948 1.00 . A A . 12 ARG HA   1 1 
        5  2661 1 1 12 ARG HB2  H -14.054   2.073  -6.059 1.00 . A A . 12 ARG HB2  1 1 
        5  2662 1 1 12 ARG HB3  H -13.681   2.683  -4.448 1.00 . A A . 12 ARG HB3  1 1 
        5  2663 1 1 12 ARG HD2  H -12.470   5.540  -6.264 1.00 . A A . 12 ARG HD2  1 1 
        5  2664 1 1 12 ARG HD3  H -14.007   4.794  -5.782 1.00 . A A . 12 ARG HD3  1 1 
        5  2665 1 1 12 ARG HE   H -12.891   4.352  -3.535 1.00 . A A . 12 ARG HE   1 1 
        5  2666 1 1 12 ARG HG2  H -11.368   3.316  -5.588 1.00 . A A . 12 ARG HG2  1 1 
        5  2667 1 1 12 ARG HG3  H -12.341   3.281  -7.059 1.00 . A A . 12 ARG HG3  1 1 
        5  2668 1 1 12 ARG HH11 H -13.510   7.277  -3.896 1.00 . A A . 12 ARG HH11 1 1 
        5  2669 1 1 12 ARG HH12 H -12.011   8.017  -3.446 1.00 . A A . 12 ARG HH12 1 1 
        5  2670 1 1 12 ARG HH21 H -10.182   5.070  -3.712 1.00 . A A . 12 ARG HH21 1 1 
        5  2671 1 1 12 ARG HH22 H -10.114   6.761  -3.341 1.00 . A A . 12 ARG HH22 1 1 
        5  2672 1 1 12 ARG N    N -13.424  -0.021  -4.846 1.00 . A A . 12 ARG N    1 1 
        5  2673 1 1 12 ARG NE   N -12.598   4.999  -4.210 1.00 . A A . 12 ARG NE   1 1 
        5  2674 1 1 12 ARG NH1  N -12.527   7.207  -3.720 1.00 . A A . 12 ARG NH1  1 1 
        5  2675 1 1 12 ARG NH2  N -10.639   5.955  -3.616 1.00 . A A . 12 ARG NH2  1 1 
        5  2676 1 1 12 ARG O    O -10.331   1.333  -3.944 1.00 . A A . 12 ARG O    1 1 
        5  2677 1 1 13 ILE C    C -10.449   0.292  -1.193 1.00 . A A . 13 ILE C    1 1 
        5  2678 1 1 13 ILE CA   C -11.338   1.523  -1.428 1.00 . A A . 13 ILE CA   1 1 
        5  2679 1 1 13 ILE CB   C -12.371   1.679  -0.300 1.00 . A A . 13 ILE CB   1 1 
        5  2680 1 1 13 ILE CD1  C -14.308   3.077   0.463 1.00 . A A . 13 ILE CD1  1 1 
        5  2681 1 1 13 ILE CG1  C -13.047   3.052  -0.408 1.00 . A A . 13 ILE CG1  1 1 
        5  2682 1 1 13 ILE CG2  C -11.676   1.567   1.062 1.00 . A A . 13 ILE CG2  1 1 
        5  2683 1 1 13 ILE H    H -13.119   1.273  -2.630 1.00 . A A . 13 ILE H    1 1 
        5  2684 1 1 13 ILE HA   H -10.733   2.414  -1.499 1.00 . A A . 13 ILE HA   1 1 
        5  2685 1 1 13 ILE HB   H -13.117   0.901  -0.386 1.00 . A A . 13 ILE HB   1 1 
        5  2686 1 1 13 ILE HD11 H -14.066   3.484   1.433 1.00 . A A . 13 ILE HD11 1 1 
        5  2687 1 1 13 ILE HD12 H -14.686   2.071   0.578 1.00 . A A . 13 ILE HD12 1 1 
        5  2688 1 1 13 ILE HD13 H -15.059   3.691  -0.009 1.00 . A A . 13 ILE HD13 1 1 
        5  2689 1 1 13 ILE HG12 H -12.363   3.817  -0.073 1.00 . A A . 13 ILE HG12 1 1 
        5  2690 1 1 13 ILE HG13 H -13.320   3.239  -1.436 1.00 . A A . 13 ILE HG13 1 1 
        5  2691 1 1 13 ILE HG21 H -11.452   0.530   1.267 1.00 . A A . 13 ILE HG21 1 1 
        5  2692 1 1 13 ILE HG22 H -12.327   1.952   1.832 1.00 . A A . 13 ILE HG22 1 1 
        5  2693 1 1 13 ILE HG23 H -10.759   2.137   1.046 1.00 . A A . 13 ILE HG23 1 1 
        5  2694 1 1 13 ILE N    N -12.142   1.341  -2.680 1.00 . A A . 13 ILE N    1 1 
        5  2695 1 1 13 ILE O    O  -9.302   0.413  -0.802 1.00 . A A . 13 ILE O    1 1 
        5  2696 1 1 14 ALA C    C  -8.940  -2.141  -2.153 1.00 . A A . 14 ALA C    1 1 
        5  2697 1 1 14 ALA CA   C -10.164  -2.134  -1.227 1.00 . A A . 14 ALA CA   1 1 
        5  2698 1 1 14 ALA CB   C -11.105  -3.288  -1.580 1.00 . A A . 14 ALA CB   1 1 
        5  2699 1 1 14 ALA H    H -11.903  -0.957  -1.745 1.00 . A A . 14 ALA H    1 1 
        5  2700 1 1 14 ALA HA   H  -9.856  -2.216  -0.197 1.00 . A A . 14 ALA HA   1 1 
        5  2701 1 1 14 ALA HB1  H -10.564  -4.221  -1.532 1.00 . A A . 14 ALA HB1  1 1 
        5  2702 1 1 14 ALA HB2  H -11.491  -3.146  -2.579 1.00 . A A . 14 ALA HB2  1 1 
        5  2703 1 1 14 ALA HB3  H -11.927  -3.312  -0.877 1.00 . A A . 14 ALA HB3  1 1 
        5  2704 1 1 14 ALA N    N -10.973  -0.889  -1.430 1.00 . A A . 14 ALA N    1 1 
        5  2705 1 1 14 ALA O    O  -7.852  -2.506  -1.747 1.00 . A A . 14 ALA O    1 1 
        5  2706 1 1 15 GLU C    C  -6.898  -0.707  -3.876 1.00 . A A . 15 GLU C    1 1 
        5  2707 1 1 15 GLU CA   C  -7.951  -1.721  -4.343 1.00 . A A . 15 GLU CA   1 1 
        5  2708 1 1 15 GLU CB   C  -8.540  -1.302  -5.694 1.00 . A A . 15 GLU CB   1 1 
        5  2709 1 1 15 GLU CD   C  -8.705  -3.452  -6.975 1.00 . A A . 15 GLU CD   1 1 
        5  2710 1 1 15 GLU CG   C  -9.492  -2.390  -6.204 1.00 . A A . 15 GLU CG   1 1 
        5  2711 1 1 15 GLU H    H  -9.995  -1.449  -3.693 1.00 . A A . 15 GLU H    1 1 
        5  2712 1 1 15 GLU HA   H  -7.514  -2.704  -4.420 1.00 . A A . 15 GLU HA   1 1 
        5  2713 1 1 15 GLU HB2  H  -9.082  -0.374  -5.578 1.00 . A A . 15 GLU HB2  1 1 
        5  2714 1 1 15 GLU HB3  H  -7.740  -1.164  -6.407 1.00 . A A . 15 GLU HB3  1 1 
        5  2715 1 1 15 GLU HG2  H  -9.991  -2.854  -5.366 1.00 . A A . 15 GLU HG2  1 1 
        5  2716 1 1 15 GLU HG3  H -10.228  -1.946  -6.859 1.00 . A A . 15 GLU HG3  1 1 
        5  2717 1 1 15 GLU N    N  -9.108  -1.740  -3.391 1.00 . A A . 15 GLU N    1 1 
        5  2718 1 1 15 GLU O    O  -5.712  -0.983  -3.888 1.00 . A A . 15 GLU O    1 1 
        5  2719 1 1 15 GLU OE1  O  -7.960  -4.186  -6.345 1.00 . A A . 15 GLU OE1  1 1 
        5  2720 1 1 15 GLU OE2  O  -8.864  -3.515  -8.182 1.00 . A A . 15 GLU OE2  1 1 
        5  2721 1 1 16 MET C    C  -5.576   0.969  -1.767 1.00 . A A . 16 MET C    1 1 
        5  2722 1 1 16 MET CA   C  -6.358   1.495  -2.981 1.00 . A A . 16 MET CA   1 1 
        5  2723 1 1 16 MET CB   C  -7.218   2.700  -2.586 1.00 . A A . 16 MET CB   1 1 
        5  2724 1 1 16 MET CE   C  -7.212   5.371  -4.678 1.00 . A A . 16 MET CE   1 1 
        5  2725 1 1 16 MET CG   C  -6.345   3.957  -2.526 1.00 . A A . 16 MET CG   1 1 
        5  2726 1 1 16 MET H    H  -8.290   0.653  -3.455 1.00 . A A . 16 MET H    1 1 
        5  2727 1 1 16 MET HA   H  -5.680   1.770  -3.774 1.00 . A A . 16 MET HA   1 1 
        5  2728 1 1 16 MET HB2  H  -8.000   2.839  -3.320 1.00 . A A . 16 MET HB2  1 1 
        5  2729 1 1 16 MET HB3  H  -7.660   2.526  -1.617 1.00 . A A . 16 MET HB3  1 1 
        5  2730 1 1 16 MET HE1  H  -6.177   5.514  -4.956 1.00 . A A . 16 MET HE1  1 1 
        5  2731 1 1 16 MET HE2  H  -7.810   6.158  -5.108 1.00 . A A . 16 MET HE2  1 1 
        5  2732 1 1 16 MET HE3  H  -7.560   4.414  -5.044 1.00 . A A . 16 MET HE3  1 1 
        5  2733 1 1 16 MET HG2  H  -5.912   4.047  -1.540 1.00 . A A . 16 MET HG2  1 1 
        5  2734 1 1 16 MET HG3  H  -5.556   3.883  -3.260 1.00 . A A . 16 MET HG3  1 1 
        5  2735 1 1 16 MET N    N  -7.327   0.460  -3.459 1.00 . A A . 16 MET N    1 1 
        5  2736 1 1 16 MET O    O  -4.398   1.234  -1.619 1.00 . A A . 16 MET O    1 1 
        5  2737 1 1 16 MET SD   S  -7.360   5.414  -2.874 1.00 . A A . 16 MET SD   1 1 
        5  2738 1 1 17 LEU C    C  -4.504  -1.396  -0.126 1.00 . A A . 17 LEU C    1 1 
        5  2739 1 1 17 LEU CA   C  -5.519  -0.328   0.295 1.00 . A A . 17 LEU CA   1 1 
        5  2740 1 1 17 LEU CB   C  -6.619  -0.941   1.167 1.00 . A A . 17 LEU CB   1 1 
        5  2741 1 1 17 LEU CD1  C  -6.338   0.439   3.235 1.00 . A A . 17 LEU CD1  1 1 
        5  2742 1 1 17 LEU CD2  C  -7.013  -1.960   3.415 1.00 . A A . 17 LEU CD2  1 1 
        5  2743 1 1 17 LEU CG   C  -6.166  -0.956   2.629 1.00 . A A . 17 LEU CG   1 1 
        5  2744 1 1 17 LEU H    H  -7.174   0.019  -1.050 1.00 . A A . 17 LEU H    1 1 
        5  2745 1 1 17 LEU HA   H  -5.025   0.462   0.830 1.00 . A A . 17 LEU HA   1 1 
        5  2746 1 1 17 LEU HB2  H  -7.523  -0.354   1.075 1.00 . A A . 17 LEU HB2  1 1 
        5  2747 1 1 17 LEU HB3  H  -6.815  -1.952   0.842 1.00 . A A . 17 LEU HB3  1 1 
        5  2748 1 1 17 LEU HD11 H  -5.964   0.440   4.249 1.00 . A A . 17 LEU HD11 1 1 
        5  2749 1 1 17 LEU HD12 H  -7.385   0.703   3.239 1.00 . A A . 17 LEU HD12 1 1 
        5  2750 1 1 17 LEU HD13 H  -5.787   1.158   2.648 1.00 . A A . 17 LEU HD13 1 1 
        5  2751 1 1 17 LEU HD21 H  -6.689  -1.974   4.445 1.00 . A A . 17 LEU HD21 1 1 
        5  2752 1 1 17 LEU HD22 H  -6.896  -2.944   2.986 1.00 . A A . 17 LEU HD22 1 1 
        5  2753 1 1 17 LEU HD23 H  -8.052  -1.669   3.369 1.00 . A A . 17 LEU HD23 1 1 
        5  2754 1 1 17 LEU HG   H  -5.125  -1.244   2.680 1.00 . A A . 17 LEU HG   1 1 
        5  2755 1 1 17 LEU N    N  -6.224   0.222  -0.905 1.00 . A A . 17 LEU N    1 1 
        5  2756 1 1 17 LEU O    O  -3.402  -1.449   0.385 1.00 . A A . 17 LEU O    1 1 
        5  2757 1 1 18 LYS C    C  -2.627  -2.678  -2.040 1.00 . A A . 18 LYS C    1 1 
        5  2758 1 1 18 LYS CA   C  -3.928  -3.307  -1.527 1.00 . A A . 18 LYS CA   1 1 
        5  2759 1 1 18 LYS CB   C  -4.663  -4.026  -2.664 1.00 . A A . 18 LYS CB   1 1 
        5  2760 1 1 18 LYS CD   C  -5.388  -6.412  -2.904 1.00 . A A . 18 LYS CD   1 1 
        5  2761 1 1 18 LYS CE   C  -5.543  -7.629  -1.985 1.00 . A A . 18 LYS CE   1 1 
        5  2762 1 1 18 LYS CG   C  -5.558  -5.127  -2.086 1.00 . A A . 18 LYS CG   1 1 
        5  2763 1 1 18 LYS H    H  -5.762  -2.165  -1.453 1.00 . A A . 18 LYS H    1 1 
        5  2764 1 1 18 LYS HA   H  -3.719  -4.000  -0.728 1.00 . A A . 18 LYS HA   1 1 
        5  2765 1 1 18 LYS HB2  H  -5.270  -3.315  -3.207 1.00 . A A . 18 LYS HB2  1 1 
        5  2766 1 1 18 LYS HB3  H  -3.940  -4.467  -3.335 1.00 . A A . 18 LYS HB3  1 1 
        5  2767 1 1 18 LYS HD2  H  -6.140  -6.445  -3.679 1.00 . A A . 18 LYS HD2  1 1 
        5  2768 1 1 18 LYS HD3  H  -4.406  -6.425  -3.353 1.00 . A A . 18 LYS HD3  1 1 
        5  2769 1 1 18 LYS HE2  H  -4.751  -7.643  -1.248 1.00 . A A . 18 LYS HE2  1 1 
        5  2770 1 1 18 LYS HE3  H  -6.508  -7.613  -1.501 1.00 . A A . 18 LYS HE3  1 1 
        5  2771 1 1 18 LYS HG2  H  -5.281  -5.314  -1.059 1.00 . A A . 18 LYS HG2  1 1 
        5  2772 1 1 18 LYS HG3  H  -6.590  -4.810  -2.128 1.00 . A A . 18 LYS HG3  1 1 
        5  2773 1 1 18 LYS HZ1  H  -4.686  -8.663  -3.582 1.00 . A A . 18 LYS HZ1  1 1 
        5  2774 1 1 18 LYS HZ2  H  -6.347  -8.956  -3.377 1.00 . A A . 18 LYS HZ2  1 1 
        5  2775 1 1 18 LYS HZ3  H  -5.222  -9.661  -2.319 1.00 . A A . 18 LYS HZ3  1 1 
        5  2776 1 1 18 LYS N    N  -4.869  -2.239  -1.058 1.00 . A A . 18 LYS N    1 1 
        5  2777 1 1 18 LYS NZ   N  -5.441  -8.816  -2.884 1.00 . A A . 18 LYS NZ   1 1 
        5  2778 1 1 18 LYS O    O  -1.543  -3.088  -1.668 1.00 . A A . 18 LYS O    1 1 
        5  2779 1 1 19 SER C    C  -0.722  -0.339  -2.271 1.00 . A A . 19 SER C    1 1 
        5  2780 1 1 19 SER CA   C  -1.497  -1.009  -3.414 1.00 . A A . 19 SER CA   1 1 
        5  2781 1 1 19 SER CB   C  -1.999   0.041  -4.409 1.00 . A A . 19 SER CB   1 1 
        5  2782 1 1 19 SER H    H  -3.615  -1.362  -3.159 1.00 . A A . 19 SER H    1 1 
        5  2783 1 1 19 SER HA   H  -0.872  -1.726  -3.921 1.00 . A A . 19 SER HA   1 1 
        5  2784 1 1 19 SER HB2  H  -3.060  -0.077  -4.559 1.00 . A A . 19 SER HB2  1 1 
        5  2785 1 1 19 SER HB3  H  -1.801   1.030  -4.017 1.00 . A A . 19 SER HB3  1 1 
        5  2786 1 1 19 SER HG   H  -0.617   0.510  -5.701 1.00 . A A . 19 SER HG   1 1 
        5  2787 1 1 19 SER N    N  -2.728  -1.678  -2.882 1.00 . A A . 19 SER N    1 1 
        5  2788 1 1 19 SER O    O   0.494  -0.343  -2.253 1.00 . A A . 19 SER O    1 1 
        5  2789 1 1 19 SER OG   O  -1.330  -0.133  -5.653 1.00 . A A . 19 SER OG   1 1 
        5  2790 1 1 20 LYS C    C   0.075  -0.131   0.645 1.00 . A A . 20 LYS C    1 1 
        5  2791 1 1 20 LYS CA   C  -0.726   0.898  -0.167 1.00 . A A . 20 LYS CA   1 1 
        5  2792 1 1 20 LYS CB   C  -1.845   1.503   0.685 1.00 . A A . 20 LYS CB   1 1 
        5  2793 1 1 20 LYS CD   C  -1.699   2.700   2.879 1.00 . A A . 20 LYS CD   1 1 
        5  2794 1 1 20 LYS CE   C  -3.133   3.206   3.073 1.00 . A A . 20 LYS CE   1 1 
        5  2795 1 1 20 LYS CG   C  -1.330   2.758   1.395 1.00 . A A . 20 LYS CG   1 1 
        5  2796 1 1 20 LYS H    H  -2.400   0.216  -1.352 1.00 . A A . 20 LYS H    1 1 
        5  2797 1 1 20 LYS HA   H  -0.075   1.678  -0.527 1.00 . A A . 20 LYS HA   1 1 
        5  2798 1 1 20 LYS HB2  H  -2.680   1.764   0.051 1.00 . A A . 20 LYS HB2  1 1 
        5  2799 1 1 20 LYS HB3  H  -2.166   0.781   1.421 1.00 . A A . 20 LYS HB3  1 1 
        5  2800 1 1 20 LYS HD2  H  -1.627   1.679   3.227 1.00 . A A . 20 LYS HD2  1 1 
        5  2801 1 1 20 LYS HD3  H  -1.021   3.321   3.443 1.00 . A A . 20 LYS HD3  1 1 
        5  2802 1 1 20 LYS HE2  H  -3.240   4.196   2.652 1.00 . A A . 20 LYS HE2  1 1 
        5  2803 1 1 20 LYS HE3  H  -3.837   2.526   2.620 1.00 . A A . 20 LYS HE3  1 1 
        5  2804 1 1 20 LYS HG2  H  -0.255   2.813   1.293 1.00 . A A . 20 LYS HG2  1 1 
        5  2805 1 1 20 LYS HG3  H  -1.779   3.633   0.948 1.00 . A A . 20 LYS HG3  1 1 
        5  2806 1 1 20 LYS HZ1  H  -3.090   2.319   4.960 1.00 . A A . 20 LYS HZ1  1 1 
        5  2807 1 1 20 LYS HZ2  H  -4.334   3.458   4.757 1.00 . A A . 20 LYS HZ2  1 1 
        5  2808 1 1 20 LYS HZ3  H  -2.729   3.977   4.969 1.00 . A A . 20 LYS HZ3  1 1 
        5  2809 1 1 20 LYS N    N  -1.419   0.231  -1.315 1.00 . A A . 20 LYS N    1 1 
        5  2810 1 1 20 LYS NZ   N  -3.336   3.243   4.551 1.00 . A A . 20 LYS NZ   1 1 
        5  2811 1 1 20 LYS O    O   1.166   0.148   1.106 1.00 . A A . 20 LYS O    1 1 
        5  2812 1 1 21 ILE C    C   1.548  -2.787   0.834 1.00 . A A . 21 ILE C    1 1 
        5  2813 1 1 21 ILE CA   C   0.276  -2.372   1.587 1.00 . A A . 21 ILE CA   1 1 
        5  2814 1 1 21 ILE CB   C  -0.705  -3.550   1.699 1.00 . A A . 21 ILE CB   1 1 
        5  2815 1 1 21 ILE CD1  C  -3.119  -3.980   2.192 1.00 . A A . 21 ILE CD1  1 1 
        5  2816 1 1 21 ILE CG1  C  -1.895  -3.144   2.573 1.00 . A A . 21 ILE CG1  1 1 
        5  2817 1 1 21 ILE CG2  C  -0.002  -4.755   2.335 1.00 . A A . 21 ILE CG2  1 1 
        5  2818 1 1 21 ILE H    H  -1.335  -1.520   0.422 1.00 . A A . 21 ILE H    1 1 
        5  2819 1 1 21 ILE HA   H   0.528  -2.007   2.566 1.00 . A A . 21 ILE HA   1 1 
        5  2820 1 1 21 ILE HB   H  -1.055  -3.820   0.713 1.00 . A A . 21 ILE HB   1 1 
        5  2821 1 1 21 ILE HD11 H  -2.906  -5.027   2.354 1.00 . A A . 21 ILE HD11 1 1 
        5  2822 1 1 21 ILE HD12 H  -3.355  -3.819   1.150 1.00 . A A . 21 ILE HD12 1 1 
        5  2823 1 1 21 ILE HD13 H  -3.961  -3.685   2.800 1.00 . A A . 21 ILE HD13 1 1 
        5  2824 1 1 21 ILE HG12 H  -1.654  -3.315   3.613 1.00 . A A . 21 ILE HG12 1 1 
        5  2825 1 1 21 ILE HG13 H  -2.116  -2.099   2.422 1.00 . A A . 21 ILE HG13 1 1 
        5  2826 1 1 21 ILE HG21 H   0.417  -4.465   3.287 1.00 . A A . 21 ILE HG21 1 1 
        5  2827 1 1 21 ILE HG22 H   0.787  -5.097   1.683 1.00 . A A . 21 ILE HG22 1 1 
        5  2828 1 1 21 ILE HG23 H  -0.718  -5.550   2.485 1.00 . A A . 21 ILE HG23 1 1 
        5  2829 1 1 21 ILE N    N  -0.456  -1.318   0.813 1.00 . A A . 21 ILE N    1 1 
        5  2830 1 1 21 ILE O    O   2.578  -3.043   1.430 1.00 . A A . 21 ILE O    1 1 
        5  2831 1 1 22 GLN C    C   3.748  -2.133  -1.196 1.00 . A A . 22 GLN C    1 1 
        5  2832 1 1 22 GLN CA   C   2.682  -3.234  -1.274 1.00 . A A . 22 GLN CA   1 1 
        5  2833 1 1 22 GLN CB   C   2.177  -3.396  -2.712 1.00 . A A . 22 GLN CB   1 1 
        5  2834 1 1 22 GLN CD   C   3.200  -5.566  -3.431 1.00 . A A . 22 GLN CD   1 1 
        5  2835 1 1 22 GLN CG   C   1.903  -4.876  -2.996 1.00 . A A . 22 GLN CG   1 1 
        5  2836 1 1 22 GLN H    H   0.638  -2.626  -0.922 1.00 . A A . 22 GLN H    1 1 
        5  2837 1 1 22 GLN HA   H   3.083  -4.170  -0.917 1.00 . A A . 22 GLN HA   1 1 
        5  2838 1 1 22 GLN HB2  H   1.266  -2.829  -2.842 1.00 . A A . 22 GLN HB2  1 1 
        5  2839 1 1 22 GLN HB3  H   2.926  -3.033  -3.399 1.00 . A A . 22 GLN HB3  1 1 
        5  2840 1 1 22 GLN HE21 H   3.489  -6.453  -1.677 1.00 . A A . 22 GLN HE21 1 1 
        5  2841 1 1 22 GLN HE22 H   4.671  -6.769  -2.854 1.00 . A A . 22 GLN HE22 1 1 
        5  2842 1 1 22 GLN HG2  H   1.523  -5.350  -2.102 1.00 . A A . 22 GLN HG2  1 1 
        5  2843 1 1 22 GLN HG3  H   1.171  -4.961  -3.786 1.00 . A A . 22 GLN HG3  1 1 
        5  2844 1 1 22 GLN N    N   1.480  -2.846  -0.472 1.00 . A A . 22 GLN N    1 1 
        5  2845 1 1 22 GLN NE2  N   3.839  -6.327  -2.583 1.00 . A A . 22 GLN NE2  1 1 
        5  2846 1 1 22 GLN O    O   4.925  -2.410  -1.055 1.00 . A A . 22 GLN O    1 1 
        5  2847 1 1 22 GLN OE1  O   3.638  -5.411  -4.553 1.00 . A A . 22 GLN OE1  1 1 
        5  2848 1 1 23 GLY C    C   4.998   0.246   0.178 1.00 . A A . 23 GLY C    1 1 
        5  2849 1 1 23 GLY CA   C   4.326   0.236  -1.202 1.00 . A A . 23 GLY CA   1 1 
        5  2850 1 1 23 GLY H    H   2.387  -0.691  -1.387 1.00 . A A . 23 GLY H    1 1 
        5  2851 1 1 23 GLY HA2  H   5.076   0.108  -1.968 1.00 . A A . 23 GLY HA2  1 1 
        5  2852 1 1 23 GLY HA3  H   3.813   1.174  -1.353 1.00 . A A . 23 GLY HA3  1 1 
        5  2853 1 1 23 GLY N    N   3.343  -0.887  -1.278 1.00 . A A . 23 GLY N    1 1 
        5  2854 1 1 23 GLY O    O   6.176   0.526   0.297 1.00 . A A . 23 GLY O    1 1 
        5  2855 1 1 24 LEU C    C   5.895  -1.196   2.707 1.00 . A A . 24 LEU C    1 1 
        5  2856 1 1 24 LEU CA   C   4.854  -0.077   2.592 1.00 . A A . 24 LEU CA   1 1 
        5  2857 1 1 24 LEU CB   C   3.681  -0.334   3.544 1.00 . A A . 24 LEU CB   1 1 
        5  2858 1 1 24 LEU CD1  C   2.743   1.980   3.388 1.00 . A A . 24 LEU CD1  1 1 
        5  2859 1 1 24 LEU CD2  C   2.386   0.622   5.456 1.00 . A A . 24 LEU CD2  1 1 
        5  2860 1 1 24 LEU CG   C   3.368   0.943   4.326 1.00 . A A . 24 LEU CG   1 1 
        5  2861 1 1 24 LEU H    H   3.311  -0.288   1.094 1.00 . A A . 24 LEU H    1 1 
        5  2862 1 1 24 LEU HA   H   5.305   0.877   2.814 1.00 . A A . 24 LEU HA   1 1 
        5  2863 1 1 24 LEU HB2  H   2.811  -0.633   2.977 1.00 . A A . 24 LEU HB2  1 1 
        5  2864 1 1 24 LEU HB3  H   3.945  -1.120   4.237 1.00 . A A . 24 LEU HB3  1 1 
        5  2865 1 1 24 LEU HD11 H   3.382   2.120   2.529 1.00 . A A . 24 LEU HD11 1 1 
        5  2866 1 1 24 LEU HD12 H   2.630   2.917   3.912 1.00 . A A . 24 LEU HD12 1 1 
        5  2867 1 1 24 LEU HD13 H   1.774   1.631   3.063 1.00 . A A . 24 LEU HD13 1 1 
        5  2868 1 1 24 LEU HD21 H   1.821   1.508   5.706 1.00 . A A . 24 LEU HD21 1 1 
        5  2869 1 1 24 LEU HD22 H   2.934   0.289   6.325 1.00 . A A . 24 LEU HD22 1 1 
        5  2870 1 1 24 LEU HD23 H   1.710  -0.158   5.136 1.00 . A A . 24 LEU HD23 1 1 
        5  2871 1 1 24 LEU HG   H   4.281   1.343   4.744 1.00 . A A . 24 LEU HG   1 1 
        5  2872 1 1 24 LEU N    N   4.259  -0.063   1.218 1.00 . A A . 24 LEU N    1 1 
        5  2873 1 1 24 LEU O    O   6.961  -1.000   3.254 1.00 . A A . 24 LEU O    1 1 
        5  2874 1 1 25 LEU C    C   7.885  -3.102   1.551 1.00 . A A . 25 LEU C    1 1 
        5  2875 1 1 25 LEU CA   C   6.580  -3.493   2.261 1.00 . A A . 25 LEU CA   1 1 
        5  2876 1 1 25 LEU CB   C   5.905  -4.664   1.537 1.00 . A A . 25 LEU CB   1 1 
        5  2877 1 1 25 LEU CD1  C   4.080  -5.441   3.064 1.00 . A A . 25 LEU CD1  1 1 
        5  2878 1 1 25 LEU CD2  C   5.524  -7.110   1.891 1.00 . A A . 25 LEU CD2  1 1 
        5  2879 1 1 25 LEU CG   C   5.496  -5.731   2.556 1.00 . A A . 25 LEU CG   1 1 
        5  2880 1 1 25 LEU H    H   4.732  -2.494   1.747 1.00 . A A . 25 LEU H    1 1 
        5  2881 1 1 25 LEU HA   H   6.776  -3.755   3.289 1.00 . A A . 25 LEU HA   1 1 
        5  2882 1 1 25 LEU HB2  H   5.028  -4.309   1.015 1.00 . A A . 25 LEU HB2  1 1 
        5  2883 1 1 25 LEU HB3  H   6.596  -5.094   0.828 1.00 . A A . 25 LEU HB3  1 1 
        5  2884 1 1 25 LEU HD11 H   4.003  -4.400   3.340 1.00 . A A . 25 LEU HD11 1 1 
        5  2885 1 1 25 LEU HD12 H   3.874  -6.057   3.925 1.00 . A A . 25 LEU HD12 1 1 
        5  2886 1 1 25 LEU HD13 H   3.367  -5.661   2.285 1.00 . A A . 25 LEU HD13 1 1 
        5  2887 1 1 25 LEU HD21 H   6.549  -7.401   1.708 1.00 . A A . 25 LEU HD21 1 1 
        5  2888 1 1 25 LEU HD22 H   4.989  -7.070   0.954 1.00 . A A . 25 LEU HD22 1 1 
        5  2889 1 1 25 LEU HD23 H   5.056  -7.834   2.542 1.00 . A A . 25 LEU HD23 1 1 
        5  2890 1 1 25 LEU HG   H   6.185  -5.717   3.389 1.00 . A A . 25 LEU HG   1 1 
        5  2891 1 1 25 LEU N    N   5.598  -2.362   2.189 1.00 . A A . 25 LEU N    1 1 
        5  2892 1 1 25 LEU O    O   8.968  -3.423   2.004 1.00 . A A . 25 LEU O    1 1 
        5  2893 1 1 26 GLN C    C   9.714  -0.837   0.427 1.00 . A A . 26 GLN C    1 1 
        5  2894 1 1 26 GLN CA   C   9.006  -1.987  -0.307 1.00 . A A . 26 GLN CA   1 1 
        5  2895 1 1 26 GLN CB   C   8.488  -1.514  -1.671 1.00 . A A . 26 GLN CB   1 1 
        5  2896 1 1 26 GLN CD   C  10.658  -0.736  -2.652 1.00 . A A . 26 GLN CD   1 1 
        5  2897 1 1 26 GLN CG   C   9.544  -1.780  -2.749 1.00 . A A . 26 GLN CG   1 1 
        5  2898 1 1 26 GLN H    H   6.895  -2.162   0.104 1.00 . A A . 26 GLN H    1 1 
        5  2899 1 1 26 GLN HA   H   9.676  -2.821  -0.436 1.00 . A A . 26 GLN HA   1 1 
        5  2900 1 1 26 GLN HB2  H   7.582  -2.048  -1.916 1.00 . A A . 26 GLN HB2  1 1 
        5  2901 1 1 26 GLN HB3  H   8.280  -0.455  -1.629 1.00 . A A . 26 GLN HB3  1 1 
        5  2902 1 1 26 GLN HE21 H   9.450   0.807  -2.992 1.00 . A A . 26 GLN HE21 1 1 
        5  2903 1 1 26 GLN HE22 H  11.083   1.203  -2.744 1.00 . A A . 26 GLN HE22 1 1 
        5  2904 1 1 26 GLN HG2  H   9.961  -2.767  -2.609 1.00 . A A . 26 GLN HG2  1 1 
        5  2905 1 1 26 GLN HG3  H   9.083  -1.721  -3.724 1.00 . A A . 26 GLN HG3  1 1 
        5  2906 1 1 26 GLN N    N   7.783  -2.409   0.443 1.00 . A A . 26 GLN N    1 1 
        5  2907 1 1 26 GLN NE2  N  10.373   0.530  -2.810 1.00 . A A . 26 GLN NE2  1 1 
        5  2908 1 1 26 GLN O    O  10.925  -0.814   0.538 1.00 . A A . 26 GLN O    1 1 
        5  2909 1 1 26 GLN OE1  O  11.803  -1.075  -2.430 1.00 . A A . 26 GLN OE1  1 1 
        5  2910 1 1 27 GLN C    C  10.089   0.852   3.025 1.00 . A A . 27 GLN C    1 1 
        5  2911 1 1 27 GLN CA   C   9.589   1.271   1.640 1.00 . A A . 27 GLN CA   1 1 
        5  2912 1 1 27 GLN CB   C   8.477   2.312   1.756 1.00 . A A . 27 GLN CB   1 1 
        5  2913 1 1 27 GLN CD   C   7.679   4.381   0.606 1.00 . A A . 27 GLN CD   1 1 
        5  2914 1 1 27 GLN CG   C   8.280   2.992   0.400 1.00 . A A . 27 GLN CG   1 1 
        5  2915 1 1 27 GLN H    H   7.990   0.075   0.814 1.00 . A A . 27 GLN H    1 1 
        5  2916 1 1 27 GLN HA   H  10.401   1.670   1.061 1.00 . A A . 27 GLN HA   1 1 
        5  2917 1 1 27 GLN HB2  H   7.558   1.828   2.056 1.00 . A A . 27 GLN HB2  1 1 
        5  2918 1 1 27 GLN HB3  H   8.750   3.053   2.492 1.00 . A A . 27 GLN HB3  1 1 
        5  2919 1 1 27 GLN HE21 H   5.857   3.836   0.039 1.00 . A A . 27 GLN HE21 1 1 
        5  2920 1 1 27 GLN HE22 H   6.022   5.466   0.485 1.00 . A A . 27 GLN HE22 1 1 
        5  2921 1 1 27 GLN HG2  H   9.233   3.082  -0.100 1.00 . A A . 27 GLN HG2  1 1 
        5  2922 1 1 27 GLN HG3  H   7.609   2.400  -0.206 1.00 . A A . 27 GLN HG3  1 1 
        5  2923 1 1 27 GLN N    N   8.964   0.116   0.921 1.00 . A A . 27 GLN N    1 1 
        5  2924 1 1 27 GLN NE2  N   6.414   4.577   0.356 1.00 . A A . 27 GLN NE2  1 1 
        5  2925 1 1 27 GLN O    O  11.117   1.315   3.482 1.00 . A A . 27 GLN O    1 1 
        5  2926 1 1 27 GLN OE1  O   8.369   5.299   1.000 1.00 . A A . 27 GLN OE1  1 1 
        5  2927 1 1 28 ALA C    C  11.180  -1.164   4.969 1.00 . A A . 28 ALA C    1 1 
        5  2928 1 1 28 ALA CA   C   9.814  -0.473   5.050 1.00 . A A . 28 ALA CA   1 1 
        5  2929 1 1 28 ALA CB   C   8.741  -1.460   5.518 1.00 . A A . 28 ALA CB   1 1 
        5  2930 1 1 28 ALA H    H   8.554  -0.375   3.297 1.00 . A A . 28 ALA H    1 1 
        5  2931 1 1 28 ALA HA   H   9.861   0.362   5.724 1.00 . A A . 28 ALA HA   1 1 
        5  2932 1 1 28 ALA HB1  H   8.634  -2.249   4.788 1.00 . A A . 28 ALA HB1  1 1 
        5  2933 1 1 28 ALA HB2  H   7.800  -0.943   5.631 1.00 . A A . 28 ALA HB2  1 1 
        5  2934 1 1 28 ALA HB3  H   9.033  -1.886   6.467 1.00 . A A . 28 ALA HB3  1 1 
        5  2935 1 1 28 ALA N    N   9.377  -0.019   3.692 1.00 . A A . 28 ALA N    1 1 
        5  2936 1 1 28 ALA O    O  12.036  -0.955   5.805 1.00 . A A . 28 ALA O    1 1 
        5  2937 1 1 29 SER C    C  13.813  -1.655   3.512 1.00 . A A . 29 SER C    1 1 
        5  2938 1 1 29 SER CA   C  12.705  -2.673   3.817 1.00 . A A . 29 SER CA   1 1 
        5  2939 1 1 29 SER CB   C  12.525  -3.640   2.644 1.00 . A A . 29 SER CB   1 1 
        5  2940 1 1 29 SER H    H  10.681  -2.116   3.301 1.00 . A A . 29 SER H    1 1 
        5  2941 1 1 29 SER HA   H  12.939  -3.223   4.715 1.00 . A A . 29 SER HA   1 1 
        5  2942 1 1 29 SER HB2  H  11.563  -4.121   2.715 1.00 . A A . 29 SER HB2  1 1 
        5  2943 1 1 29 SER HB3  H  12.584  -3.091   1.714 1.00 . A A . 29 SER HB3  1 1 
        5  2944 1 1 29 SER HG   H  13.811  -4.830   1.791 1.00 . A A . 29 SER HG   1 1 
        5  2945 1 1 29 SER N    N  11.388  -1.974   3.963 1.00 . A A . 29 SER N    1 1 
        5  2946 1 1 29 SER O    O  14.914  -1.757   4.020 1.00 . A A . 29 SER O    1 1 
        5  2947 1 1 29 SER OG   O  13.546  -4.630   2.692 1.00 . A A . 29 SER OG   1 1 
        5  2948 1 1 30 LYS C    C  14.794   1.265   3.573 1.00 . A A . 30 LYS C    1 1 
        5  2949 1 1 30 LYS CA   C  14.561   0.355   2.361 1.00 . A A . 30 LYS CA   1 1 
        5  2950 1 1 30 LYS CB   C  13.980   1.147   1.187 1.00 . A A . 30 LYS CB   1 1 
        5  2951 1 1 30 LYS CD   C  15.713   0.428  -0.478 1.00 . A A . 30 LYS CD   1 1 
        5  2952 1 1 30 LYS CE   C  16.336  -0.959  -0.272 1.00 . A A . 30 LYS CE   1 1 
        5  2953 1 1 30 LYS CG   C  14.224   0.382  -0.119 1.00 . A A . 30 LYS CG   1 1 
        5  2954 1 1 30 LYS H    H  12.631  -0.610   2.299 1.00 . A A . 30 LYS H    1 1 
        5  2955 1 1 30 LYS HA   H  15.483  -0.121   2.068 1.00 . A A . 30 LYS HA   1 1 
        5  2956 1 1 30 LYS HB2  H  12.918   1.282   1.334 1.00 . A A . 30 LYS HB2  1 1 
        5  2957 1 1 30 LYS HB3  H  14.460   2.112   1.132 1.00 . A A . 30 LYS HB3  1 1 
        5  2958 1 1 30 LYS HD2  H  15.825   0.724  -1.512 1.00 . A A . 30 LYS HD2  1 1 
        5  2959 1 1 30 LYS HD3  H  16.214   1.144   0.157 1.00 . A A . 30 LYS HD3  1 1 
        5  2960 1 1 30 LYS HE2  H  15.938  -1.418   0.623 1.00 . A A . 30 LYS HE2  1 1 
        5  2961 1 1 30 LYS HE3  H  16.147  -1.585  -1.130 1.00 . A A . 30 LYS HE3  1 1 
        5  2962 1 1 30 LYS HG2  H  13.912  -0.645   0.004 1.00 . A A . 30 LYS HG2  1 1 
        5  2963 1 1 30 LYS HG3  H  13.651   0.837  -0.913 1.00 . A A . 30 LYS HG3  1 1 
        5  2964 1 1 30 LYS HZ1  H  17.969   0.224   0.273 1.00 . A A . 30 LYS HZ1  1 1 
        5  2965 1 1 30 LYS HZ2  H  18.261  -0.791  -1.059 1.00 . A A . 30 LYS HZ2  1 1 
        5  2966 1 1 30 LYS HZ3  H  18.207  -1.438   0.514 1.00 . A A . 30 LYS HZ3  1 1 
        5  2967 1 1 30 LYS N    N  13.527  -0.674   2.691 1.00 . A A . 30 LYS N    1 1 
        5  2968 1 1 30 LYS NZ   N  17.803  -0.722  -0.125 1.00 . A A . 30 LYS NZ   1 1 
        5  2969 1 1 30 LYS O    O  15.920   1.523   3.953 1.00 . A A . 30 LYS O    1 1 
        5  2970 1 1 31 GLN C    C  14.549   1.821   6.532 1.00 . A A . 31 GLN C    1 1 
        5  2971 1 1 31 GLN CA   C  13.897   2.612   5.391 1.00 . A A . 31 GLN CA   1 1 
        5  2972 1 1 31 GLN CB   C  12.478   3.038   5.771 1.00 . A A . 31 GLN CB   1 1 
        5  2973 1 1 31 GLN CD   C  10.503   4.276   4.858 1.00 . A A . 31 GLN CD   1 1 
        5  2974 1 1 31 GLN CG   C  12.032   4.188   4.865 1.00 . A A . 31 GLN CG   1 1 
        5  2975 1 1 31 GLN H    H  12.840   1.498   3.872 1.00 . A A . 31 GLN H    1 1 
        5  2976 1 1 31 GLN HA   H  14.491   3.478   5.148 1.00 . A A . 31 GLN HA   1 1 
        5  2977 1 1 31 GLN HB2  H  11.806   2.200   5.651 1.00 . A A . 31 GLN HB2  1 1 
        5  2978 1 1 31 GLN HB3  H  12.464   3.366   6.799 1.00 . A A . 31 GLN HB3  1 1 
        5  2979 1 1 31 GLN HE21 H  10.402   4.857   2.961 1.00 . A A . 31 GLN HE21 1 1 
        5  2980 1 1 31 GLN HE22 H   8.910   4.702   3.754 1.00 . A A . 31 GLN HE22 1 1 
        5  2981 1 1 31 GLN HG2  H  12.444   5.116   5.233 1.00 . A A . 31 GLN HG2  1 1 
        5  2982 1 1 31 GLN HG3  H  12.384   4.012   3.860 1.00 . A A . 31 GLN HG3  1 1 
        5  2983 1 1 31 GLN N    N  13.738   1.734   4.191 1.00 . A A . 31 GLN N    1 1 
        5  2984 1 1 31 GLN NE2  N   9.889   4.642   3.767 1.00 . A A . 31 GLN NE2  1 1 
        5  2985 1 1 31 GLN O    O  15.309   2.361   7.313 1.00 . A A . 31 GLN O    1 1 
        5  2986 1 1 31 GLN OE1  O   9.861   4.014   5.855 1.00 . A A . 31 GLN OE1  1 1 
        5  2987 1 1 32 ALA C    C  16.407  -0.322   7.540 1.00 . A A . 32 ALA C    1 1 
        5  2988 1 1 32 ALA CA   C  14.883  -0.291   7.707 1.00 . A A . 32 ALA CA   1 1 
        5  2989 1 1 32 ALA CB   C  14.298  -1.695   7.528 1.00 . A A . 32 ALA CB   1 1 
        5  2990 1 1 32 ALA H    H  13.658   0.126   5.978 1.00 . A A . 32 ALA H    1 1 
        5  2991 1 1 32 ALA HA   H  14.619   0.099   8.677 1.00 . A A . 32 ALA HA   1 1 
        5  2992 1 1 32 ALA HB1  H  14.846  -2.393   8.142 1.00 . A A . 32 ALA HB1  1 1 
        5  2993 1 1 32 ALA HB2  H  14.375  -1.987   6.492 1.00 . A A . 32 ALA HB2  1 1 
        5  2994 1 1 32 ALA HB3  H  13.259  -1.693   7.825 1.00 . A A . 32 ALA HB3  1 1 
        5  2995 1 1 32 ALA N    N  14.267   0.541   6.626 1.00 . A A . 32 ALA N    1 1 
        5  2996 1 1 32 ALA O    O  17.143  -0.324   8.508 1.00 . A A . 32 ALA O    1 1 
        5  2997 1 1 33 GLN C    C  18.945   1.029   6.399 1.00 . A A . 33 GLN C    1 1 
        5  2998 1 1 33 GLN CA   C  18.356  -0.351   6.077 1.00 . A A . 33 GLN CA   1 1 
        5  2999 1 1 33 GLN CB   C  18.523  -0.680   4.589 1.00 . A A . 33 GLN CB   1 1 
        5  3000 1 1 33 GLN CD   C  18.091  -2.764   3.260 1.00 . A A . 33 GLN CD   1 1 
        5  3001 1 1 33 GLN CG   C  18.884  -2.161   4.425 1.00 . A A . 33 GLN CG   1 1 
        5  3002 1 1 33 GLN H    H  16.265  -0.324   5.552 1.00 . A A . 33 GLN H    1 1 
        5  3003 1 1 33 GLN HA   H  18.828  -1.112   6.682 1.00 . A A . 33 GLN HA   1 1 
        5  3004 1 1 33 GLN HB2  H  17.598  -0.475   4.070 1.00 . A A . 33 GLN HB2  1 1 
        5  3005 1 1 33 GLN HB3  H  19.310  -0.072   4.171 1.00 . A A . 33 GLN HB3  1 1 
        5  3006 1 1 33 GLN HE21 H  17.466  -4.335   4.306 1.00 . A A . 33 GLN HE21 1 1 
        5  3007 1 1 33 GLN HE22 H  16.932  -4.275   2.696 1.00 . A A . 33 GLN HE22 1 1 
        5  3008 1 1 33 GLN HG2  H  19.942  -2.251   4.225 1.00 . A A . 33 GLN HG2  1 1 
        5  3009 1 1 33 GLN HG3  H  18.644  -2.694   5.333 1.00 . A A . 33 GLN HG3  1 1 
        5  3010 1 1 33 GLN N    N  16.882  -0.335   6.315 1.00 . A A . 33 GLN N    1 1 
        5  3011 1 1 33 GLN NE2  N  17.443  -3.884   3.435 1.00 . A A . 33 GLN NE2  1 1 
        5  3012 1 1 33 GLN O    O  19.880   1.148   7.166 1.00 . A A . 33 GLN O    1 1 
        5  3013 1 1 33 GLN OE1  O  18.064  -2.215   2.175 1.00 . A A . 33 GLN OE1  1 1 
        5  3014 1 1 34 ASP C    C  17.715   4.414   6.241 1.00 . A A . 34 ASP C    1 1 
        5  3015 1 1 34 ASP CA   C  18.901   3.445   6.101 1.00 . A A . 34 ASP CA   1 1 
        5  3016 1 1 34 ASP CB   C  19.782   3.795   4.895 1.00 . A A . 34 ASP CB   1 1 
        5  3017 1 1 34 ASP CG   C  21.138   3.100   5.032 1.00 . A A . 34 ASP CG   1 1 
        5  3018 1 1 34 ASP H    H  17.629   1.949   5.219 1.00 . A A . 34 ASP H    1 1 
        5  3019 1 1 34 ASP HA   H  19.493   3.450   7.004 1.00 . A A . 34 ASP HA   1 1 
        5  3020 1 1 34 ASP HB2  H  19.297   3.464   3.988 1.00 . A A . 34 ASP HB2  1 1 
        5  3021 1 1 34 ASP HB3  H  19.931   4.864   4.855 1.00 . A A . 34 ASP HB3  1 1 
        5  3022 1 1 34 ASP N    N  18.390   2.071   5.826 1.00 . A A . 34 ASP N    1 1 
        5  3023 1 1 34 ASP O    O  17.064   4.447   7.268 1.00 . A A . 34 ASP O    1 1 
        5  3024 1 1 34 ASP OD1  O  21.985   3.629   5.732 1.00 . A A . 34 ASP OD1  1 1 
        5  3025 1 1 34 ASP OD2  O  21.307   2.051   4.433 1.00 . A A . 34 ASP OD2  1 1 
        5  3026 1 1 35 ILE C    C  15.676   6.469   3.925 1.00 . A A . 35 ILE C    1 1 
        5  3027 1 1 35 ILE CA   C  16.265   6.151   5.314 1.00 . A A . 35 ILE CA   1 1 
        5  3028 1 1 35 ILE CB   C  16.832   7.436   5.947 1.00 . A A . 35 ILE CB   1 1 
        5  3029 1 1 35 ILE CD1  C  18.520   9.252   5.583 1.00 . A A . 35 ILE CD1  1 1 
        5  3030 1 1 35 ILE CG1  C  18.190   7.782   5.317 1.00 . A A . 35 ILE CG1  1 1 
        5  3031 1 1 35 ILE CG2  C  17.006   7.244   7.457 1.00 . A A . 35 ILE CG2  1 1 
        5  3032 1 1 35 ILE H    H  17.954   5.149   4.408 1.00 . A A . 35 ILE H    1 1 
        5  3033 1 1 35 ILE HA   H  15.498   5.744   5.952 1.00 . A A . 35 ILE HA   1 1 
        5  3034 1 1 35 ILE HB   H  16.141   8.249   5.773 1.00 . A A . 35 ILE HB   1 1 
        5  3035 1 1 35 ILE HD11 H  19.255   9.591   4.868 1.00 . A A . 35 ILE HD11 1 1 
        5  3036 1 1 35 ILE HD12 H  18.915   9.357   6.584 1.00 . A A . 35 ILE HD12 1 1 
        5  3037 1 1 35 ILE HD13 H  17.623   9.846   5.487 1.00 . A A . 35 ILE HD13 1 1 
        5  3038 1 1 35 ILE HG12 H  18.957   7.155   5.752 1.00 . A A . 35 ILE HG12 1 1 
        5  3039 1 1 35 ILE HG13 H  18.147   7.612   4.252 1.00 . A A . 35 ILE HG13 1 1 
        5  3040 1 1 35 ILE HG21 H  17.934   6.726   7.650 1.00 . A A . 35 ILE HG21 1 1 
        5  3041 1 1 35 ILE HG22 H  16.182   6.664   7.844 1.00 . A A . 35 ILE HG22 1 1 
        5  3042 1 1 35 ILE HG23 H  17.026   8.209   7.941 1.00 . A A . 35 ILE HG23 1 1 
        5  3043 1 1 35 ILE N    N  17.420   5.194   5.225 1.00 . A A . 35 ILE N    1 1 
        5  3044 1 1 35 ILE O    O  14.864   7.364   3.793 1.00 . A A . 35 ILE O    1 1 
        5  3045 1 1 36 GLN C    C  15.406   4.770   0.691 1.00 . A A . 36 GLN C    1 1 
        5  3046 1 1 36 GLN CA   C  15.521   6.054   1.527 1.00 . A A . 36 GLN CA   1 1 
        5  3047 1 1 36 GLN CB   C  16.531   7.019   0.892 1.00 . A A . 36 GLN CB   1 1 
        5  3048 1 1 36 GLN CD   C  16.950   9.470   0.584 1.00 . A A . 36 GLN CD   1 1 
        5  3049 1 1 36 GLN CG   C  16.384   8.405   1.526 1.00 . A A . 36 GLN CG   1 1 
        5  3050 1 1 36 GLN H    H  16.723   5.040   3.005 1.00 . A A . 36 GLN H    1 1 
        5  3051 1 1 36 GLN HA   H  14.560   6.535   1.609 1.00 . A A . 36 GLN HA   1 1 
        5  3052 1 1 36 GLN HB2  H  17.534   6.651   1.059 1.00 . A A . 36 GLN HB2  1 1 
        5  3053 1 1 36 GLN HB3  H  16.345   7.088  -0.168 1.00 . A A . 36 GLN HB3  1 1 
        5  3054 1 1 36 GLN HE21 H  15.321   9.544  -0.551 1.00 . A A . 36 GLN HE21 1 1 
        5  3055 1 1 36 GLN HE22 H  16.580  10.584  -1.016 1.00 . A A . 36 GLN HE22 1 1 
        5  3056 1 1 36 GLN HG2  H  15.338   8.607   1.709 1.00 . A A . 36 GLN HG2  1 1 
        5  3057 1 1 36 GLN HG3  H  16.924   8.432   2.461 1.00 . A A . 36 GLN HG3  1 1 
        5  3058 1 1 36 GLN N    N  16.071   5.759   2.890 1.00 . A A . 36 GLN N    1 1 
        5  3059 1 1 36 GLN NE2  N  16.223   9.901  -0.410 1.00 . A A . 36 GLN NE2  1 1 
        5  3060 1 1 36 GLN O    O  16.003   3.761   1.017 1.00 . A A . 36 GLN O    1 1 
        5  3061 1 1 36 GLN OE1  O  18.066   9.918   0.758 1.00 . A A . 36 GLN OE1  1 1 
        5  3062 1 1 37 PRO C    C  15.576   3.593  -2.296 1.00 . A A . 37 PRO C    1 1 
        5  3063 1 1 37 PRO CA   C  14.433   3.694  -1.264 1.00 . A A . 37 PRO CA   1 1 
        5  3064 1 1 37 PRO CB   C  13.087   3.992  -1.923 1.00 . A A . 37 PRO CB   1 1 
        5  3065 1 1 37 PRO CD   C  13.877   6.027  -0.825 1.00 . A A . 37 PRO CD   1 1 
        5  3066 1 1 37 PRO CG   C  12.923   5.484  -1.865 1.00 . A A . 37 PRO CG   1 1 
        5  3067 1 1 37 PRO HA   H  14.365   2.786  -0.689 1.00 . A A . 37 PRO HA   1 1 
        5  3068 1 1 37 PRO HB2  H  13.090   3.652  -2.950 1.00 . A A . 37 PRO HB2  1 1 
        5  3069 1 1 37 PRO HB3  H  12.290   3.514  -1.374 1.00 . A A . 37 PRO HB3  1 1 
        5  3070 1 1 37 PRO HD2  H  14.539   6.758  -1.269 1.00 . A A . 37 PRO HD2  1 1 
        5  3071 1 1 37 PRO HD3  H  13.332   6.460  -0.001 1.00 . A A . 37 PRO HD3  1 1 
        5  3072 1 1 37 PRO HG2  H  13.149   5.914  -2.830 1.00 . A A . 37 PRO HG2  1 1 
        5  3073 1 1 37 PRO HG3  H  11.909   5.729  -1.586 1.00 . A A . 37 PRO HG3  1 1 
        5  3074 1 1 37 PRO N    N  14.633   4.855  -0.369 1.00 . A A . 37 PRO N    1 1 
        5  3075 1 1 37 PRO O    O  16.590   2.973  -2.037 1.00 . A A . 37 PRO O    1 1 
        5  3076 1 1 38 ALA C    C  17.124   5.503  -4.749 1.00 . A A . 38 ALA C    1 1 
        5  3077 1 1 38 ALA CA   C  16.507   4.117  -4.493 1.00 . A A . 38 ALA CA   1 1 
        5  3078 1 1 38 ALA CB   C  15.806   3.603  -5.754 1.00 . A A . 38 ALA CB   1 1 
        5  3079 1 1 38 ALA H    H  14.605   4.686  -3.652 1.00 . A A . 38 ALA H    1 1 
        5  3080 1 1 38 ALA HA   H  17.270   3.418  -4.190 1.00 . A A . 38 ALA HA   1 1 
        5  3081 1 1 38 ALA HB1  H  16.539   3.440  -6.531 1.00 . A A . 38 ALA HB1  1 1 
        5  3082 1 1 38 ALA HB2  H  15.084   4.334  -6.088 1.00 . A A . 38 ALA HB2  1 1 
        5  3083 1 1 38 ALA HB3  H  15.303   2.673  -5.533 1.00 . A A . 38 ALA HB3  1 1 
        5  3084 1 1 38 ALA N    N  15.425   4.190  -3.459 1.00 . A A . 38 ALA N    1 1 
        5  3085 1 1 38 ALA O    O  17.732   5.734  -5.779 1.00 . A A . 38 ALA O    1 1 
        5  3086 1 1 39 MET C    C  18.976   7.862  -3.466 1.00 . A A . 39 MET C    1 1 
        5  3087 1 1 39 MET CA   C  17.552   7.792  -4.032 1.00 . A A . 39 MET CA   1 1 
        5  3088 1 1 39 MET CB   C  16.620   8.740  -3.269 1.00 . A A . 39 MET CB   1 1 
        5  3089 1 1 39 MET CE   C  14.203  11.407  -4.179 1.00 . A A . 39 MET CE   1 1 
        5  3090 1 1 39 MET CG   C  15.323   8.934  -4.059 1.00 . A A . 39 MET CG   1 1 
        5  3091 1 1 39 MET H    H  16.480   6.222  -3.007 1.00 . A A . 39 MET H    1 1 
        5  3092 1 1 39 MET HA   H  17.553   8.046  -5.080 1.00 . A A . 39 MET HA   1 1 
        5  3093 1 1 39 MET HB2  H  16.393   8.318  -2.300 1.00 . A A . 39 MET HB2  1 1 
        5  3094 1 1 39 MET HB3  H  17.107   9.695  -3.140 1.00 . A A . 39 MET HB3  1 1 
        5  3095 1 1 39 MET HE1  H  14.278  12.443  -4.480 1.00 . A A . 39 MET HE1  1 1 
        5  3096 1 1 39 MET HE2  H  14.374  11.331  -3.117 1.00 . A A . 39 MET HE2  1 1 
        5  3097 1 1 39 MET HE3  H  13.218  11.029  -4.412 1.00 . A A . 39 MET HE3  1 1 
        5  3098 1 1 39 MET HG2  H  15.162   8.082  -4.703 1.00 . A A . 39 MET HG2  1 1 
        5  3099 1 1 39 MET HG3  H  14.495   9.027  -3.372 1.00 . A A . 39 MET HG3  1 1 
        5  3100 1 1 39 MET N    N  16.974   6.426  -3.828 1.00 . A A . 39 MET N    1 1 
        5  3101 1 1 39 MET O    O  19.865   8.423  -4.078 1.00 . A A . 39 MET O    1 1 
        5  3102 1 1 39 MET SD   S  15.446  10.434  -5.065 1.00 . A A . 39 MET SD   1 1 
        5  3103 1 1 40 GLN C    C  21.115   5.901  -1.547 1.00 . A A . 40 GLN C    1 1 
        5  3104 1 1 40 GLN CA   C  20.562   7.326  -1.693 1.00 . A A . 40 GLN CA   1 1 
        5  3105 1 1 40 GLN CB   C  20.371   7.973  -0.318 1.00 . A A . 40 GLN CB   1 1 
        5  3106 1 1 40 GLN CD   C  22.163   9.303   0.821 1.00 . A A . 40 GLN CD   1 1 
        5  3107 1 1 40 GLN CG   C  21.096   9.322  -0.279 1.00 . A A . 40 GLN CG   1 1 
        5  3108 1 1 40 GLN H    H  18.463   6.850  -1.831 1.00 . A A . 40 GLN H    1 1 
        5  3109 1 1 40 GLN HA   H  21.228   7.926  -2.293 1.00 . A A . 40 GLN HA   1 1 
        5  3110 1 1 40 GLN HB2  H  19.317   8.124  -0.135 1.00 . A A . 40 GLN HB2  1 1 
        5  3111 1 1 40 GLN HB3  H  20.779   7.324   0.443 1.00 . A A . 40 GLN HB3  1 1 
        5  3112 1 1 40 GLN HE21 H  21.676  11.096   1.526 1.00 . A A . 40 GLN HE21 1 1 
        5  3113 1 1 40 GLN HE22 H  22.954  10.321   2.332 1.00 . A A . 40 GLN HE22 1 1 
        5  3114 1 1 40 GLN HG2  H  21.568   9.505  -1.234 1.00 . A A . 40 GLN HG2  1 1 
        5  3115 1 1 40 GLN HG3  H  20.384  10.106  -0.073 1.00 . A A . 40 GLN HG3  1 1 
        5  3116 1 1 40 GLN N    N  19.195   7.297  -2.303 1.00 . A A . 40 GLN N    1 1 
        5  3117 1 1 40 GLN NE2  N  22.272  10.325   1.626 1.00 . A A . 40 GLN NE2  1 1 
        5  3118 1 1 40 GLN O    O  20.322   4.987  -1.374 1.00 . A A . 40 GLN O    1 1 
        5  3119 1 1 40 GLN OXT  O  22.325   5.751  -1.607 1.00 . A A . 40 GLN OXT  1 1 
        5  3120 1 1 40 GLN OE1  O  22.907   8.351   0.949 1.00 . A A . 40 GLN OE1  1 1 
        6  3121 1 1  1 ALA C    C -31.605  -2.226  -3.883 1.00 . A A .  1 ALA C    1 1 
        6  3122 1 1  1 ALA CA   C -32.752  -2.115  -2.871 1.00 . A A .  1 ALA CA   1 1 
        6  3123 1 1  1 ALA CB   C -32.751  -3.319  -1.925 1.00 . A A .  1 ALA CB   1 1 
        6  3124 1 1  1 ALA HA   H -32.666  -1.202  -2.303 1.00 . A A .  1 ALA HA   1 1 
        6  3125 1 1  1 ALA HB1  H -31.844  -3.315  -1.339 1.00 . A A .  1 ALA HB1  1 1 
        6  3126 1 1  1 ALA HB2  H -32.803  -4.231  -2.503 1.00 . A A .  1 ALA HB2  1 1 
        6  3127 1 1  1 ALA HB3  H -33.606  -3.261  -1.267 1.00 . A A .  1 ALA HB3  1 1 
        6  3128 1 1  1 ALA N    N -34.072  -2.168  -3.573 1.00 . A A .  1 ALA N    1 1 
        6  3129 1 1  1 ALA O    O -31.645  -3.036  -4.790 1.00 . A A .  1 ALA O    1 1 
        6  3130 1 1  2 SER C    C -28.115  -1.598  -3.904 1.00 . A A .  2 SER C    1 1 
        6  3131 1 1  2 SER CA   C -29.430  -1.468  -4.682 1.00 . A A .  2 SER CA   1 1 
        6  3132 1 1  2 SER CB   C -29.479  -0.140  -5.443 1.00 . A A .  2 SER CB   1 1 
        6  3133 1 1  2 SER H    H -30.578  -0.772  -2.993 1.00 . A A .  2 SER H    1 1 
        6  3134 1 1  2 SER HA   H -29.545  -2.291  -5.369 1.00 . A A .  2 SER HA   1 1 
        6  3135 1 1  2 SER HB2  H -29.387   0.679  -4.749 1.00 . A A .  2 SER HB2  1 1 
        6  3136 1 1  2 SER HB3  H -28.660  -0.103  -6.150 1.00 . A A .  2 SER HB3  1 1 
        6  3137 1 1  2 SER HG   H -31.072   0.846  -5.979 1.00 . A A .  2 SER HG   1 1 
        6  3138 1 1  2 SER N    N -30.585  -1.417  -3.732 1.00 . A A .  2 SER N    1 1 
        6  3139 1 1  2 SER O    O -27.672  -0.669  -3.257 1.00 . A A .  2 SER O    1 1 
        6  3140 1 1  2 SER OG   O -30.720  -0.035  -6.131 1.00 . A A .  2 SER OG   1 1 
        6  3141 1 1  3 ARG C    C -25.001  -2.984  -4.188 1.00 . A A .  3 ARG C    1 1 
        6  3142 1 1  3 ARG CA   C -26.201  -2.951  -3.224 1.00 . A A .  3 ARG CA   1 1 
        6  3143 1 1  3 ARG CB   C -26.354  -4.298  -2.501 1.00 . A A .  3 ARG CB   1 1 
        6  3144 1 1  3 ARG CD   C -27.778  -6.225  -3.233 1.00 . A A .  3 ARG CD   1 1 
        6  3145 1 1  3 ARG CG   C -26.497  -5.436  -3.519 1.00 . A A .  3 ARG CG   1 1 
        6  3146 1 1  3 ARG CZ   C -27.998  -8.479  -2.373 1.00 . A A .  3 ARG CZ   1 1 
        6  3147 1 1  3 ARG H    H -27.871  -3.484  -4.489 1.00 . A A .  3 ARG H    1 1 
        6  3148 1 1  3 ARG HA   H -26.067  -2.165  -2.497 1.00 . A A .  3 ARG HA   1 1 
        6  3149 1 1  3 ARG HB2  H -25.481  -4.473  -1.888 1.00 . A A .  3 ARG HB2  1 1 
        6  3150 1 1  3 ARG HB3  H -27.232  -4.268  -1.872 1.00 . A A .  3 ARG HB3  1 1 
        6  3151 1 1  3 ARG HD2  H -28.502  -5.595  -2.733 1.00 . A A .  3 ARG HD2  1 1 
        6  3152 1 1  3 ARG HD3  H -28.190  -6.618  -4.149 1.00 . A A .  3 ARG HD3  1 1 
        6  3153 1 1  3 ARG HE   H -26.599  -7.226  -1.729 1.00 . A A .  3 ARG HE   1 1 
        6  3154 1 1  3 ARG HG2  H -26.543  -5.025  -4.517 1.00 . A A .  3 ARG HG2  1 1 
        6  3155 1 1  3 ARG HG3  H -25.645  -6.096  -3.442 1.00 . A A .  3 ARG HG3  1 1 
        6  3156 1 1  3 ARG HH11 H -29.386  -7.903  -1.047 1.00 . A A .  3 ARG HH11 1 1 
        6  3157 1 1  3 ARG HH12 H -29.558  -9.515  -1.656 1.00 . A A .  3 ARG HH12 1 1 
        6  3158 1 1  3 ARG HH21 H -26.759  -9.316  -3.709 1.00 . A A .  3 ARG HH21 1 1 
        6  3159 1 1  3 ARG HH22 H -28.064 -10.318  -3.171 1.00 . A A .  3 ARG HH22 1 1 
        6  3160 1 1  3 ARG N    N -27.490  -2.750  -3.963 1.00 . A A .  3 ARG N    1 1 
        6  3161 1 1  3 ARG NE   N -27.357  -7.343  -2.341 1.00 . A A .  3 ARG NE   1 1 
        6  3162 1 1  3 ARG NH1  N -29.064  -8.646  -1.635 1.00 . A A .  3 ARG NH1  1 1 
        6  3163 1 1  3 ARG NH2  N -27.574  -9.447  -3.144 1.00 . A A .  3 ARG NH2  1 1 
        6  3164 1 1  3 ARG O    O -23.867  -2.852  -3.768 1.00 . A A .  3 ARG O    1 1 
        6  3165 1 1  4 ALA C    C -23.281  -1.910  -6.385 1.00 . A A .  4 ALA C    1 1 
        6  3166 1 1  4 ALA CA   C -24.105  -3.204  -6.452 1.00 . A A .  4 ALA CA   1 1 
        6  3167 1 1  4 ALA CB   C -24.766  -3.345  -7.827 1.00 . A A .  4 ALA CB   1 1 
        6  3168 1 1  4 ALA H    H -26.158  -3.267  -5.789 1.00 . A A .  4 ALA H    1 1 
        6  3169 1 1  4 ALA HA   H -23.476  -4.058  -6.260 1.00 . A A .  4 ALA HA   1 1 
        6  3170 1 1  4 ALA HB1  H -25.255  -4.306  -7.893 1.00 . A A .  4 ALA HB1  1 1 
        6  3171 1 1  4 ALA HB2  H -24.014  -3.270  -8.597 1.00 . A A .  4 ALA HB2  1 1 
        6  3172 1 1  4 ALA HB3  H -25.496  -2.561  -7.958 1.00 . A A .  4 ALA HB3  1 1 
        6  3173 1 1  4 ALA N    N -25.238  -3.160  -5.472 1.00 . A A .  4 ALA N    1 1 
        6  3174 1 1  4 ALA O    O -22.070  -1.946  -6.276 1.00 . A A .  4 ALA O    1 1 
        6  3175 1 1  5 ALA C    C -22.398   0.632  -5.065 1.00 . A A .  5 ALA C    1 1 
        6  3176 1 1  5 ALA CA   C -23.191   0.531  -6.376 1.00 . A A .  5 ALA CA   1 1 
        6  3177 1 1  5 ALA CB   C -24.273   1.612  -6.434 1.00 . A A .  5 ALA CB   1 1 
        6  3178 1 1  5 ALA H    H -24.909  -0.773  -6.526 1.00 . A A .  5 ALA H    1 1 
        6  3179 1 1  5 ALA HA   H -22.529   0.627  -7.222 1.00 . A A .  5 ALA HA   1 1 
        6  3180 1 1  5 ALA HB1  H -24.889   1.553  -5.549 1.00 . A A .  5 ALA HB1  1 1 
        6  3181 1 1  5 ALA HB2  H -24.887   1.462  -7.310 1.00 . A A .  5 ALA HB2  1 1 
        6  3182 1 1  5 ALA HB3  H -23.807   2.585  -6.484 1.00 . A A .  5 ALA HB3  1 1 
        6  3183 1 1  5 ALA N    N -23.931  -0.772  -6.442 1.00 . A A .  5 ALA N    1 1 
        6  3184 1 1  5 ALA O    O -21.288   1.129  -5.044 1.00 . A A .  5 ALA O    1 1 
        6  3185 1 1  6 LEU C    C -20.965  -0.637  -2.720 1.00 . A A .  6 LEU C    1 1 
        6  3186 1 1  6 LEU CA   C -22.243   0.213  -2.663 1.00 . A A .  6 LEU CA   1 1 
        6  3187 1 1  6 LEU CB   C -23.229  -0.364  -1.641 1.00 . A A .  6 LEU CB   1 1 
        6  3188 1 1  6 LEU CD1  C -23.695   0.405   0.695 1.00 . A A .  6 LEU CD1  1 1 
        6  3189 1 1  6 LEU CD2  C -22.274  -1.612   0.305 1.00 . A A .  6 LEU CD2  1 1 
        6  3190 1 1  6 LEU CG   C -22.651  -0.227  -0.229 1.00 . A A .  6 LEU CG   1 1 
        6  3191 1 1  6 LEU H    H -23.854  -0.244  -4.026 1.00 . A A .  6 LEU H    1 1 
        6  3192 1 1  6 LEU HA   H -22.004   1.234  -2.409 1.00 . A A .  6 LEU HA   1 1 
        6  3193 1 1  6 LEU HB2  H -24.165   0.174  -1.702 1.00 . A A .  6 LEU HB2  1 1 
        6  3194 1 1  6 LEU HB3  H -23.402  -1.408  -1.858 1.00 . A A .  6 LEU HB3  1 1 
        6  3195 1 1  6 LEU HD11 H -23.915   1.407   0.357 1.00 . A A .  6 LEU HD11 1 1 
        6  3196 1 1  6 LEU HD12 H -23.309   0.442   1.703 1.00 . A A .  6 LEU HD12 1 1 
        6  3197 1 1  6 LEU HD13 H -24.598  -0.186   0.677 1.00 . A A .  6 LEU HD13 1 1 
        6  3198 1 1  6 LEU HD21 H -23.119  -2.279   0.208 1.00 . A A .  6 LEU HD21 1 1 
        6  3199 1 1  6 LEU HD22 H -21.996  -1.533   1.346 1.00 . A A .  6 LEU HD22 1 1 
        6  3200 1 1  6 LEU HD23 H -21.441  -2.001  -0.261 1.00 . A A .  6 LEU HD23 1 1 
        6  3201 1 1  6 LEU HG   H -21.772   0.401  -0.259 1.00 . A A .  6 LEU HG   1 1 
        6  3202 1 1  6 LEU N    N -22.961   0.157  -3.977 1.00 . A A .  6 LEU N    1 1 
        6  3203 1 1  6 LEU O    O -19.932  -0.250  -2.208 1.00 . A A .  6 LEU O    1 1 
        6  3204 1 1  7 ILE C    C -18.803  -2.050  -4.411 1.00 . A A .  7 ILE C    1 1 
        6  3205 1 1  7 ILE CA   C -19.822  -2.668  -3.442 1.00 . A A .  7 ILE CA   1 1 
        6  3206 1 1  7 ILE CB   C -20.340  -4.011  -3.978 1.00 . A A .  7 ILE CB   1 1 
        6  3207 1 1  7 ILE CD1  C -20.442  -4.864  -1.612 1.00 . A A .  7 ILE CD1  1 1 
        6  3208 1 1  7 ILE CG1  C -21.225  -4.688  -2.918 1.00 . A A .  7 ILE CG1  1 1 
        6  3209 1 1  7 ILE CG2  C -19.160  -4.928  -4.316 1.00 . A A .  7 ILE CG2  1 1 
        6  3210 1 1  7 ILE H    H -21.876  -2.076  -3.750 1.00 . A A .  7 ILE H    1 1 
        6  3211 1 1  7 ILE HA   H -19.378  -2.805  -2.470 1.00 . A A .  7 ILE HA   1 1 
        6  3212 1 1  7 ILE HB   H -20.922  -3.837  -4.872 1.00 . A A .  7 ILE HB   1 1 
        6  3213 1 1  7 ILE HD11 H -19.404  -5.065  -1.837 1.00 . A A .  7 ILE HD11 1 1 
        6  3214 1 1  7 ILE HD12 H -20.856  -5.691  -1.054 1.00 . A A .  7 ILE HD12 1 1 
        6  3215 1 1  7 ILE HD13 H -20.514  -3.961  -1.024 1.00 . A A .  7 ILE HD13 1 1 
        6  3216 1 1  7 ILE HG12 H -22.095  -4.075  -2.733 1.00 . A A .  7 ILE HG12 1 1 
        6  3217 1 1  7 ILE HG13 H -21.539  -5.655  -3.279 1.00 . A A .  7 ILE HG13 1 1 
        6  3218 1 1  7 ILE HG21 H -18.377  -4.792  -3.583 1.00 . A A .  7 ILE HG21 1 1 
        6  3219 1 1  7 ILE HG22 H -18.781  -4.681  -5.297 1.00 . A A .  7 ILE HG22 1 1 
        6  3220 1 1  7 ILE HG23 H -19.488  -5.957  -4.306 1.00 . A A .  7 ILE HG23 1 1 
        6  3221 1 1  7 ILE N    N -21.031  -1.790  -3.343 1.00 . A A .  7 ILE N    1 1 
        6  3222 1 1  7 ILE O    O -17.615  -2.073  -4.162 1.00 . A A .  7 ILE O    1 1 
        6  3223 1 1  8 GLU C    C -17.503   0.232  -5.821 1.00 . A A .  8 GLU C    1 1 
        6  3224 1 1  8 GLU CA   C -18.333  -0.867  -6.496 1.00 . A A .  8 GLU CA   1 1 
        6  3225 1 1  8 GLU CB   C -19.244  -0.267  -7.571 1.00 . A A .  8 GLU CB   1 1 
        6  3226 1 1  8 GLU CD   C -18.847  -1.839  -9.485 1.00 . A A .  8 GLU CD   1 1 
        6  3227 1 1  8 GLU CG   C -19.851  -1.389  -8.421 1.00 . A A .  8 GLU CG   1 1 
        6  3228 1 1  8 GLU H    H -20.232  -1.491  -5.677 1.00 . A A .  8 GLU H    1 1 
        6  3229 1 1  8 GLU HA   H -17.688  -1.613  -6.933 1.00 . A A .  8 GLU HA   1 1 
        6  3230 1 1  8 GLU HB2  H -20.036   0.294  -7.096 1.00 . A A .  8 GLU HB2  1 1 
        6  3231 1 1  8 GLU HB3  H -18.667   0.391  -8.201 1.00 . A A .  8 GLU HB3  1 1 
        6  3232 1 1  8 GLU HG2  H -20.100  -2.226  -7.786 1.00 . A A .  8 GLU HG2  1 1 
        6  3233 1 1  8 GLU HG3  H -20.746  -1.027  -8.905 1.00 . A A .  8 GLU HG3  1 1 
        6  3234 1 1  8 GLU N    N -19.267  -1.497  -5.506 1.00 . A A .  8 GLU N    1 1 
        6  3235 1 1  8 GLU O    O -16.302   0.314  -5.999 1.00 . A A .  8 GLU O    1 1 
        6  3236 1 1  8 GLU OE1  O -17.988  -2.643  -9.161 1.00 . A A .  8 GLU OE1  1 1 
        6  3237 1 1  8 GLU OE2  O -18.956  -1.374 -10.606 1.00 . A A .  8 GLU OE2  1 1 
        6  3238 1 1  9 GLU C    C -16.327   1.570  -3.417 1.00 . A A .  9 GLU C    1 1 
        6  3239 1 1  9 GLU CA   C -17.403   2.167  -4.339 1.00 . A A .  9 GLU CA   1 1 
        6  3240 1 1  9 GLU CB   C -18.472   2.902  -3.523 1.00 . A A .  9 GLU CB   1 1 
        6  3241 1 1  9 GLU CD   C -18.226   4.341  -1.494 1.00 . A A .  9 GLU CD   1 1 
        6  3242 1 1  9 GLU CG   C -17.899   4.216  -2.983 1.00 . A A .  9 GLU CG   1 1 
        6  3243 1 1  9 GLU H    H -19.109   0.977  -4.919 1.00 . A A .  9 GLU H    1 1 
        6  3244 1 1  9 GLU HA   H -16.956   2.839  -5.054 1.00 . A A .  9 GLU HA   1 1 
        6  3245 1 1  9 GLU HB2  H -19.323   3.113  -4.155 1.00 . A A .  9 GLU HB2  1 1 
        6  3246 1 1  9 GLU HB3  H -18.783   2.282  -2.696 1.00 . A A .  9 GLU HB3  1 1 
        6  3247 1 1  9 GLU HG2  H -16.827   4.225  -3.119 1.00 . A A .  9 GLU HG2  1 1 
        6  3248 1 1  9 GLU HG3  H -18.337   5.047  -3.516 1.00 . A A .  9 GLU HG3  1 1 
        6  3249 1 1  9 GLU N    N -18.141   1.072  -5.042 1.00 . A A .  9 GLU N    1 1 
        6  3250 1 1  9 GLU O    O -15.188   2.000  -3.421 1.00 . A A .  9 GLU O    1 1 
        6  3251 1 1  9 GLU OE1  O -17.468   3.813  -0.696 1.00 . A A .  9 GLU OE1  1 1 
        6  3252 1 1  9 GLU OE2  O -19.229   4.958  -1.177 1.00 . A A .  9 GLU OE2  1 1 
        6  3253 1 1 10 GLY C    C -14.661  -0.859  -2.548 1.00 . A A . 10 GLY C    1 1 
        6  3254 1 1 10 GLY CA   C -15.683  -0.065  -1.726 1.00 . A A . 10 GLY CA   1 1 
        6  3255 1 1 10 GLY H    H -17.602   0.239  -2.662 1.00 . A A . 10 GLY H    1 1 
        6  3256 1 1 10 GLY HA2  H -15.172   0.703  -1.161 1.00 . A A . 10 GLY HA2  1 1 
        6  3257 1 1 10 GLY HA3  H -16.190  -0.732  -1.048 1.00 . A A . 10 GLY HA3  1 1 
        6  3258 1 1 10 GLY N    N -16.681   0.573  -2.639 1.00 . A A . 10 GLY N    1 1 
        6  3259 1 1 10 GLY O    O -13.501  -0.931  -2.198 1.00 . A A . 10 GLY O    1 1 
        6  3260 1 1 11 GLN C    C -12.981  -1.352  -4.962 1.00 . A A . 11 GLN C    1 1 
        6  3261 1 1 11 GLN CA   C -14.141  -2.242  -4.494 1.00 . A A . 11 GLN CA   1 1 
        6  3262 1 1 11 GLN CB   C -14.975  -2.712  -5.692 1.00 . A A . 11 GLN CB   1 1 
        6  3263 1 1 11 GLN CD   C -14.742  -5.202  -5.638 1.00 . A A . 11 GLN CD   1 1 
        6  3264 1 1 11 GLN CG   C -14.302  -3.919  -6.349 1.00 . A A . 11 GLN CG   1 1 
        6  3265 1 1 11 GLN H    H -16.030  -1.377  -3.899 1.00 . A A . 11 GLN H    1 1 
        6  3266 1 1 11 GLN HA   H -13.765  -3.093  -3.949 1.00 . A A . 11 GLN HA   1 1 
        6  3267 1 1 11 GLN HB2  H -15.963  -2.990  -5.355 1.00 . A A . 11 GLN HB2  1 1 
        6  3268 1 1 11 GLN HB3  H -15.054  -1.911  -6.412 1.00 . A A . 11 GLN HB3  1 1 
        6  3269 1 1 11 GLN HE21 H -13.107  -5.314  -4.514 1.00 . A A . 11 GLN HE21 1 1 
        6  3270 1 1 11 GLN HE22 H -14.240  -6.555  -4.273 1.00 . A A . 11 GLN HE22 1 1 
        6  3271 1 1 11 GLN HG2  H -14.590  -3.968  -7.390 1.00 . A A . 11 GLN HG2  1 1 
        6  3272 1 1 11 GLN HG3  H -13.230  -3.820  -6.277 1.00 . A A . 11 GLN HG3  1 1 
        6  3273 1 1 11 GLN N    N -15.085  -1.453  -3.640 1.00 . A A . 11 GLN N    1 1 
        6  3274 1 1 11 GLN NE2  N -13.965  -5.734  -4.734 1.00 . A A . 11 GLN NE2  1 1 
        6  3275 1 1 11 GLN O    O -11.832  -1.746  -4.911 1.00 . A A . 11 GLN O    1 1 
        6  3276 1 1 11 GLN OE1  O -15.806  -5.724  -5.908 1.00 . A A . 11 GLN OE1  1 1 
        6  3277 1 1 12 ARG C    C -11.265   1.118  -4.701 1.00 . A A . 12 ARG C    1 1 
        6  3278 1 1 12 ARG CA   C -12.193   0.770  -5.870 1.00 . A A . 12 ARG CA   1 1 
        6  3279 1 1 12 ARG CB   C -12.918   2.023  -6.370 1.00 . A A . 12 ARG CB   1 1 
        6  3280 1 1 12 ARG CD   C -13.725   3.171  -8.438 1.00 . A A . 12 ARG CD   1 1 
        6  3281 1 1 12 ARG CG   C -13.352   1.821  -7.823 1.00 . A A . 12 ARG CG   1 1 
        6  3282 1 1 12 ARG CZ   C -13.438   2.880 -10.828 1.00 . A A . 12 ARG CZ   1 1 
        6  3283 1 1 12 ARG H    H -14.213   0.140  -5.431 1.00 . A A . 12 ARG H    1 1 
        6  3284 1 1 12 ARG HA   H -11.634   0.321  -6.675 1.00 . A A . 12 ARG HA   1 1 
        6  3285 1 1 12 ARG HB2  H -13.787   2.207  -5.755 1.00 . A A . 12 ARG HB2  1 1 
        6  3286 1 1 12 ARG HB3  H -12.250   2.871  -6.312 1.00 . A A . 12 ARG HB3  1 1 
        6  3287 1 1 12 ARG HD2  H -14.492   3.653  -7.847 1.00 . A A . 12 ARG HD2  1 1 
        6  3288 1 1 12 ARG HD3  H -12.854   3.804  -8.514 1.00 . A A . 12 ARG HD3  1 1 
        6  3289 1 1 12 ARG HE   H -15.183   2.604  -9.918 1.00 . A A . 12 ARG HE   1 1 
        6  3290 1 1 12 ARG HG2  H -12.540   1.379  -8.384 1.00 . A A . 12 ARG HG2  1 1 
        6  3291 1 1 12 ARG HG3  H -14.209   1.164  -7.854 1.00 . A A . 12 ARG HG3  1 1 
        6  3292 1 1 12 ARG HH11 H -13.321   4.882 -10.860 1.00 . A A . 12 ARG HH11 1 1 
        6  3293 1 1 12 ARG HH12 H -12.409   4.059 -12.081 1.00 . A A . 12 ARG HH12 1 1 
        6  3294 1 1 12 ARG HH21 H -13.372   0.887 -11.035 1.00 . A A . 12 ARG HH21 1 1 
        6  3295 1 1 12 ARG HH22 H -12.438   1.789 -12.181 1.00 . A A . 12 ARG HH22 1 1 
        6  3296 1 1 12 ARG N    N -13.277  -0.153  -5.407 1.00 . A A . 12 ARG N    1 1 
        6  3297 1 1 12 ARG NE   N -14.240   2.846  -9.798 1.00 . A A . 12 ARG NE   1 1 
        6  3298 1 1 12 ARG NH1  N -13.023   4.030 -11.293 1.00 . A A . 12 ARG NH1  1 1 
        6  3299 1 1 12 ARG NH2  N -13.053   1.766 -11.393 1.00 . A A . 12 ARG NH2  1 1 
        6  3300 1 1 12 ARG O    O -10.054   1.082  -4.827 1.00 . A A . 12 ARG O    1 1 
        6  3301 1 1 13 ILE C    C -10.241   0.539  -1.877 1.00 . A A . 13 ILE C    1 1 
        6  3302 1 1 13 ILE CA   C -10.983   1.789  -2.371 1.00 . A A . 13 ILE CA   1 1 
        6  3303 1 1 13 ILE CB   C -11.966   2.290  -1.303 1.00 . A A . 13 ILE CB   1 1 
        6  3304 1 1 13 ILE CD1  C -13.971   3.770  -1.051 1.00 . A A . 13 ILE CD1  1 1 
        6  3305 1 1 13 ILE CG1  C -12.642   3.580  -1.786 1.00 . A A . 13 ILE CG1  1 1 
        6  3306 1 1 13 ILE CG2  C -11.215   2.574   0.001 1.00 . A A . 13 ILE CG2  1 1 
        6  3307 1 1 13 ILE H    H -12.804   1.459  -3.485 1.00 . A A . 13 ILE H    1 1 
        6  3308 1 1 13 ILE HA   H -10.280   2.569  -2.621 1.00 . A A . 13 ILE HA   1 1 
        6  3309 1 1 13 ILE HB   H -12.718   1.533  -1.127 1.00 . A A . 13 ILE HB   1 1 
        6  3310 1 1 13 ILE HD11 H -14.639   4.358  -1.661 1.00 . A A . 13 ILE HD11 1 1 
        6  3311 1 1 13 ILE HD12 H -13.795   4.281  -0.115 1.00 . A A . 13 ILE HD12 1 1 
        6  3312 1 1 13 ILE HD13 H -14.417   2.806  -0.855 1.00 . A A . 13 ILE HD13 1 1 
        6  3313 1 1 13 ILE HG12 H -11.995   4.422  -1.586 1.00 . A A . 13 ILE HG12 1 1 
        6  3314 1 1 13 ILE HG13 H -12.828   3.515  -2.848 1.00 . A A . 13 ILE HG13 1 1 
        6  3315 1 1 13 ILE HG21 H -10.227   2.947  -0.227 1.00 . A A . 13 ILE HG21 1 1 
        6  3316 1 1 13 ILE HG22 H -11.131   1.662   0.573 1.00 . A A . 13 ILE HG22 1 1 
        6  3317 1 1 13 ILE HG23 H -11.755   3.311   0.576 1.00 . A A . 13 ILE HG23 1 1 
        6  3318 1 1 13 ILE N    N -11.826   1.445  -3.560 1.00 . A A . 13 ILE N    1 1 
        6  3319 1 1 13 ILE O    O  -9.076   0.598  -1.531 1.00 . A A . 13 ILE O    1 1 
        6  3320 1 1 14 ALA C    C  -9.002  -2.159  -2.210 1.00 . A A . 14 ALA C    1 1 
        6  3321 1 1 14 ALA CA   C -10.261  -1.856  -1.382 1.00 . A A . 14 ALA CA   1 1 
        6  3322 1 1 14 ALA CB   C -11.314  -2.947  -1.591 1.00 . A A . 14 ALA CB   1 1 
        6  3323 1 1 14 ALA H    H -11.853  -0.604  -2.135 1.00 . A A . 14 ALA H    1 1 
        6  3324 1 1 14 ALA HA   H -10.011  -1.783  -0.335 1.00 . A A . 14 ALA HA   1 1 
        6  3325 1 1 14 ALA HB1  H -11.680  -2.904  -2.607 1.00 . A A . 14 ALA HB1  1 1 
        6  3326 1 1 14 ALA HB2  H -12.135  -2.791  -0.906 1.00 . A A . 14 ALA HB2  1 1 
        6  3327 1 1 14 ALA HB3  H -10.871  -3.914  -1.409 1.00 . A A . 14 ALA HB3  1 1 
        6  3328 1 1 14 ALA N    N -10.912  -0.589  -1.848 1.00 . A A . 14 ALA N    1 1 
        6  3329 1 1 14 ALA O    O  -8.016  -2.641  -1.688 1.00 . A A . 14 ALA O    1 1 
        6  3330 1 1 15 GLU C    C  -6.736  -1.104  -4.059 1.00 . A A . 15 GLU C    1 1 
        6  3331 1 1 15 GLU CA   C  -7.827  -2.145  -4.343 1.00 . A A . 15 GLU CA   1 1 
        6  3332 1 1 15 GLU CB   C  -8.318  -2.033  -5.792 1.00 . A A . 15 GLU CB   1 1 
        6  3333 1 1 15 GLU CD   C  -6.526  -3.518  -6.716 1.00 . A A . 15 GLU CD   1 1 
        6  3334 1 1 15 GLU CG   C  -8.035  -3.343  -6.534 1.00 . A A . 15 GLU CG   1 1 
        6  3335 1 1 15 GLU H    H  -9.834  -1.483  -3.890 1.00 . A A . 15 GLU H    1 1 
        6  3336 1 1 15 GLU HA   H  -7.452  -3.139  -4.157 1.00 . A A . 15 GLU HA   1 1 
        6  3337 1 1 15 GLU HB2  H  -9.380  -1.837  -5.799 1.00 . A A . 15 GLU HB2  1 1 
        6  3338 1 1 15 GLU HB3  H  -7.800  -1.225  -6.286 1.00 . A A . 15 GLU HB3  1 1 
        6  3339 1 1 15 GLU HG2  H  -8.428  -4.172  -5.963 1.00 . A A . 15 GLU HG2  1 1 
        6  3340 1 1 15 GLU HG3  H  -8.511  -3.317  -7.503 1.00 . A A . 15 GLU HG3  1 1 
        6  3341 1 1 15 GLU N    N  -9.028  -1.876  -3.491 1.00 . A A . 15 GLU N    1 1 
        6  3342 1 1 15 GLU O    O  -5.578  -1.439  -3.891 1.00 . A A . 15 GLU O    1 1 
        6  3343 1 1 15 GLU OE1  O  -5.905  -4.097  -5.838 1.00 . A A . 15 GLU OE1  1 1 
        6  3344 1 1 15 GLU OE2  O  -6.015  -3.070  -7.730 1.00 . A A . 15 GLU OE2  1 1 
        6  3345 1 1 16 MET C    C  -5.459   0.988  -2.333 1.00 . A A . 16 MET C    1 1 
        6  3346 1 1 16 MET CA   C  -6.097   1.222  -3.708 1.00 . A A . 16 MET CA   1 1 
        6  3347 1 1 16 MET CB   C  -6.887   2.535  -3.722 1.00 . A A . 16 MET CB   1 1 
        6  3348 1 1 16 MET CE   C  -5.223   6.297  -3.695 1.00 . A A . 16 MET CE   1 1 
        6  3349 1 1 16 MET CG   C  -5.943   3.700  -4.035 1.00 . A A . 16 MET CG   1 1 
        6  3350 1 1 16 MET H    H  -8.047   0.392  -4.126 1.00 . A A . 16 MET H    1 1 
        6  3351 1 1 16 MET HA   H  -5.340   1.239  -4.476 1.00 . A A . 16 MET HA   1 1 
        6  3352 1 1 16 MET HB2  H  -7.658   2.484  -4.477 1.00 . A A . 16 MET HB2  1 1 
        6  3353 1 1 16 MET HB3  H  -7.341   2.692  -2.755 1.00 . A A . 16 MET HB3  1 1 
        6  3354 1 1 16 MET HE1  H  -4.191   6.165  -3.398 1.00 . A A . 16 MET HE1  1 1 
        6  3355 1 1 16 MET HE2  H  -5.552   7.284  -3.410 1.00 . A A . 16 MET HE2  1 1 
        6  3356 1 1 16 MET HE3  H  -5.313   6.185  -4.767 1.00 . A A . 16 MET HE3  1 1 
        6  3357 1 1 16 MET HG2  H  -4.920   3.370  -3.941 1.00 . A A . 16 MET HG2  1 1 
        6  3358 1 1 16 MET HG3  H  -6.119   4.045  -5.043 1.00 . A A . 16 MET HG3  1 1 
        6  3359 1 1 16 MET N    N  -7.104   0.153  -3.994 1.00 . A A . 16 MET N    1 1 
        6  3360 1 1 16 MET O    O  -4.256   1.086  -2.172 1.00 . A A . 16 MET O    1 1 
        6  3361 1 1 16 MET SD   S  -6.248   5.053  -2.873 1.00 . A A . 16 MET SD   1 1 
        6  3362 1 1 17 LEU C    C  -4.803  -0.834   0.002 1.00 . A A . 17 LEU C    1 1 
        6  3363 1 1 17 LEU CA   C  -5.705   0.406   0.025 1.00 . A A . 17 LEU CA   1 1 
        6  3364 1 1 17 LEU CB   C  -6.924   0.167   0.925 1.00 . A A . 17 LEU CB   1 1 
        6  3365 1 1 17 LEU CD1  C  -8.280   1.261   2.717 1.00 . A A . 17 LEU CD1  1 1 
        6  3366 1 1 17 LEU CD2  C  -5.923   0.572   3.182 1.00 . A A . 17 LEU CD2  1 1 
        6  3367 1 1 17 LEU CG   C  -6.878   1.123   2.119 1.00 . A A . 17 LEU CG   1 1 
        6  3368 1 1 17 LEU H    H  -7.226   0.582  -1.502 1.00 . A A . 17 LEU H    1 1 
        6  3369 1 1 17 LEU HA   H  -5.153   1.261   0.371 1.00 . A A . 17 LEU HA   1 1 
        6  3370 1 1 17 LEU HB2  H  -7.829   0.340   0.360 1.00 . A A . 17 LEU HB2  1 1 
        6  3371 1 1 17 LEU HB3  H  -6.914  -0.852   1.282 1.00 . A A . 17 LEU HB3  1 1 
        6  3372 1 1 17 LEU HD11 H  -8.321   2.141   3.341 1.00 . A A . 17 LEU HD11 1 1 
        6  3373 1 1 17 LEU HD12 H  -8.505   0.388   3.312 1.00 . A A . 17 LEU HD12 1 1 
        6  3374 1 1 17 LEU HD13 H  -9.005   1.350   1.920 1.00 . A A . 17 LEU HD13 1 1 
        6  3375 1 1 17 LEU HD21 H  -6.331  -0.338   3.597 1.00 . A A . 17 LEU HD21 1 1 
        6  3376 1 1 17 LEU HD22 H  -5.799   1.302   3.969 1.00 . A A . 17 LEU HD22 1 1 
        6  3377 1 1 17 LEU HD23 H  -4.964   0.364   2.731 1.00 . A A . 17 LEU HD23 1 1 
        6  3378 1 1 17 LEU HG   H  -6.533   2.093   1.790 1.00 . A A . 17 LEU HG   1 1 
        6  3379 1 1 17 LEU N    N  -6.260   0.664  -1.342 1.00 . A A . 17 LEU N    1 1 
        6  3380 1 1 17 LEU O    O  -3.792  -0.886   0.675 1.00 . A A . 17 LEU O    1 1 
        6  3381 1 1 18 LYS C    C  -2.922  -2.723  -1.368 1.00 . A A . 18 LYS C    1 1 
        6  3382 1 1 18 LYS CA   C  -4.333  -3.066  -0.868 1.00 . A A . 18 LYS CA   1 1 
        6  3383 1 1 18 LYS CB   C  -5.067  -3.954  -1.880 1.00 . A A . 18 LYS CB   1 1 
        6  3384 1 1 18 LYS CD   C  -4.650  -6.003  -3.255 1.00 . A A . 18 LYS CD   1 1 
        6  3385 1 1 18 LYS CE   C  -6.011  -6.711  -3.328 1.00 . A A . 18 LYS CE   1 1 
        6  3386 1 1 18 LYS CG   C  -4.468  -5.364  -1.873 1.00 . A A . 18 LYS CG   1 1 
        6  3387 1 1 18 LYS H    H  -5.982  -1.742  -1.311 1.00 . A A . 18 LYS H    1 1 
        6  3388 1 1 18 LYS HA   H  -4.286  -3.558   0.089 1.00 . A A . 18 LYS HA   1 1 
        6  3389 1 1 18 LYS HB2  H  -6.113  -4.007  -1.617 1.00 . A A . 18 LYS HB2  1 1 
        6  3390 1 1 18 LYS HB3  H  -4.968  -3.528  -2.868 1.00 . A A . 18 LYS HB3  1 1 
        6  3391 1 1 18 LYS HD2  H  -4.601  -5.236  -4.015 1.00 . A A . 18 LYS HD2  1 1 
        6  3392 1 1 18 LYS HD3  H  -3.865  -6.723  -3.423 1.00 . A A . 18 LYS HD3  1 1 
        6  3393 1 1 18 LYS HE2  H  -5.971  -7.524  -4.040 1.00 . A A . 18 LYS HE2  1 1 
        6  3394 1 1 18 LYS HE3  H  -6.294  -7.080  -2.354 1.00 . A A . 18 LYS HE3  1 1 
        6  3395 1 1 18 LYS HG2  H  -3.415  -5.307  -1.639 1.00 . A A . 18 LYS HG2  1 1 
        6  3396 1 1 18 LYS HG3  H  -4.970  -5.966  -1.131 1.00 . A A . 18 LYS HG3  1 1 
        6  3397 1 1 18 LYS HZ1  H  -7.834  -6.131  -4.155 1.00 . A A . 18 LYS HZ1  1 1 
        6  3398 1 1 18 LYS HZ2  H  -6.546  -5.087  -4.531 1.00 . A A . 18 LYS HZ2  1 1 
        6  3399 1 1 18 LYS HZ3  H  -7.242  -5.064  -2.978 1.00 . A A . 18 LYS HZ3  1 1 
        6  3400 1 1 18 LYS N    N  -5.164  -1.822  -0.778 1.00 . A A . 18 LYS N    1 1 
        6  3401 1 1 18 LYS NZ   N  -6.981  -5.670  -3.782 1.00 . A A . 18 LYS NZ   1 1 
        6  3402 1 1 18 LYS O    O  -1.933  -3.191  -0.832 1.00 . A A . 18 LYS O    1 1 
        6  3403 1 1 19 SER C    C  -0.741  -0.628  -1.923 1.00 . A A . 19 SER C    1 1 
        6  3404 1 1 19 SER CA   C  -1.485  -1.518  -2.928 1.00 . A A . 19 SER CA   1 1 
        6  3405 1 1 19 SER CB   C  -1.780  -0.743  -4.214 1.00 . A A . 19 SER CB   1 1 
        6  3406 1 1 19 SER H    H  -3.640  -1.539  -2.798 1.00 . A A . 19 SER H    1 1 
        6  3407 1 1 19 SER HA   H  -0.903  -2.398  -3.154 1.00 . A A . 19 SER HA   1 1 
        6  3408 1 1 19 SER HB2  H  -2.516  -1.274  -4.796 1.00 . A A . 19 SER HB2  1 1 
        6  3409 1 1 19 SER HB3  H  -2.163   0.237  -3.963 1.00 . A A . 19 SER HB3  1 1 
        6  3410 1 1 19 SER HG   H  -0.075   0.110  -4.613 1.00 . A A . 19 SER HG   1 1 
        6  3411 1 1 19 SER N    N  -2.827  -1.904  -2.389 1.00 . A A . 19 SER N    1 1 
        6  3412 1 1 19 SER O    O   0.461  -0.724  -1.773 1.00 . A A . 19 SER O    1 1 
        6  3413 1 1 19 SER OG   O  -0.585  -0.618  -4.976 1.00 . A A . 19 SER OG   1 1 
        6  3414 1 1 20 LYS C    C  -0.187   0.315   0.914 1.00 . A A . 20 LYS C    1 1 
        6  3415 1 1 20 LYS CA   C  -0.788   1.136  -0.236 1.00 . A A . 20 LYS CA   1 1 
        6  3416 1 1 20 LYS CB   C  -1.901   2.051   0.286 1.00 . A A . 20 LYS CB   1 1 
        6  3417 1 1 20 LYS CD   C  -0.950   4.268  -0.397 1.00 . A A . 20 LYS CD   1 1 
        6  3418 1 1 20 LYS CE   C  -1.412   5.290   0.648 1.00 . A A . 20 LYS CE   1 1 
        6  3419 1 1 20 LYS CG   C  -2.067   3.250  -0.654 1.00 . A A . 20 LYS CG   1 1 
        6  3420 1 1 20 LYS H    H  -2.421   0.293  -1.376 1.00 . A A . 20 LYS H    1 1 
        6  3421 1 1 20 LYS HA   H  -0.023   1.725  -0.715 1.00 . A A . 20 LYS HA   1 1 
        6  3422 1 1 20 LYS HB2  H  -2.828   1.499   0.332 1.00 . A A . 20 LYS HB2  1 1 
        6  3423 1 1 20 LYS HB3  H  -1.643   2.404   1.274 1.00 . A A . 20 LYS HB3  1 1 
        6  3424 1 1 20 LYS HD2  H  -0.071   3.755  -0.037 1.00 . A A . 20 LYS HD2  1 1 
        6  3425 1 1 20 LYS HD3  H  -0.714   4.781  -1.318 1.00 . A A . 20 LYS HD3  1 1 
        6  3426 1 1 20 LYS HE2  H  -2.093   6.001   0.199 1.00 . A A . 20 LYS HE2  1 1 
        6  3427 1 1 20 LYS HE3  H  -1.885   4.789   1.479 1.00 . A A . 20 LYS HE3  1 1 
        6  3428 1 1 20 LYS HG2  H  -2.019   2.912  -1.679 1.00 . A A . 20 LYS HG2  1 1 
        6  3429 1 1 20 LYS HG3  H  -3.024   3.717  -0.475 1.00 . A A . 20 LYS HG3  1 1 
        6  3430 1 1 20 LYS HZ1  H   0.517   5.268   1.440 1.00 . A A . 20 LYS HZ1  1 1 
        6  3431 1 1 20 LYS HZ2  H  -0.398   6.630   1.879 1.00 . A A . 20 LYS HZ2  1 1 
        6  3432 1 1 20 LYS HZ3  H   0.247   6.507   0.313 1.00 . A A . 20 LYS HZ3  1 1 
        6  3433 1 1 20 LYS N    N  -1.450   0.236  -1.235 1.00 . A A . 20 LYS N    1 1 
        6  3434 1 1 20 LYS NZ   N  -0.167   5.974   1.104 1.00 . A A . 20 LYS NZ   1 1 
        6  3435 1 1 20 LYS O    O   0.923   0.567   1.345 1.00 . A A . 20 LYS O    1 1 
        6  3436 1 1 21 ILE C    C   0.873  -2.262   2.083 1.00 . A A . 21 ILE C    1 1 
        6  3437 1 1 21 ILE CA   C  -0.383  -1.504   2.532 1.00 . A A . 21 ILE CA   1 1 
        6  3438 1 1 21 ILE CB   C  -1.521  -2.479   2.875 1.00 . A A . 21 ILE CB   1 1 
        6  3439 1 1 21 ILE CD1  C  -2.141  -1.133   4.909 1.00 . A A . 21 ILE CD1  1 1 
        6  3440 1 1 21 ILE CG1  C  -2.652  -1.724   3.591 1.00 . A A . 21 ILE CG1  1 1 
        6  3441 1 1 21 ILE CG2  C  -0.997  -3.596   3.786 1.00 . A A . 21 ILE CG2  1 1 
        6  3442 1 1 21 ILE H    H  -1.802  -0.842   1.039 1.00 . A A . 21 ILE H    1 1 
        6  3443 1 1 21 ILE HA   H  -0.159  -0.888   3.383 1.00 . A A . 21 ILE HA   1 1 
        6  3444 1 1 21 ILE HB   H  -1.902  -2.915   1.962 1.00 . A A . 21 ILE HB   1 1 
        6  3445 1 1 21 ILE HD11 H  -1.532  -1.863   5.422 1.00 . A A . 21 ILE HD11 1 1 
        6  3446 1 1 21 ILE HD12 H  -2.981  -0.864   5.533 1.00 . A A . 21 ILE HD12 1 1 
        6  3447 1 1 21 ILE HD13 H  -1.550  -0.252   4.705 1.00 . A A . 21 ILE HD13 1 1 
        6  3448 1 1 21 ILE HG12 H  -3.008  -0.927   2.956 1.00 . A A . 21 ILE HG12 1 1 
        6  3449 1 1 21 ILE HG13 H  -3.463  -2.406   3.797 1.00 . A A . 21 ILE HG13 1 1 
        6  3450 1 1 21 ILE HG21 H  -1.815  -4.009   4.357 1.00 . A A . 21 ILE HG21 1 1 
        6  3451 1 1 21 ILE HG22 H  -0.255  -3.193   4.461 1.00 . A A . 21 ILE HG22 1 1 
        6  3452 1 1 21 ILE HG23 H  -0.550  -4.373   3.183 1.00 . A A . 21 ILE HG23 1 1 
        6  3453 1 1 21 ILE N    N  -0.911  -0.661   1.408 1.00 . A A . 21 ILE N    1 1 
        6  3454 1 1 21 ILE O    O   1.789  -2.475   2.855 1.00 . A A . 21 ILE O    1 1 
        6  3455 1 1 22 GLN C    C   3.285  -2.424   0.099 1.00 . A A . 22 GLN C    1 1 
        6  3456 1 1 22 GLN CA   C   2.118  -3.396   0.326 1.00 . A A . 22 GLN CA   1 1 
        6  3457 1 1 22 GLN CB   C   1.664  -4.014  -1.003 1.00 . A A . 22 GLN CB   1 1 
        6  3458 1 1 22 GLN CD   C   1.958  -6.487  -0.737 1.00 . A A . 22 GLN CD   1 1 
        6  3459 1 1 22 GLN CG   C   2.553  -5.214  -1.346 1.00 . A A . 22 GLN CG   1 1 
        6  3460 1 1 22 GLN H    H   0.172  -2.467   0.241 1.00 . A A . 22 GLN H    1 1 
        6  3461 1 1 22 GLN HA   H   2.405  -4.174   1.015 1.00 . A A . 22 GLN HA   1 1 
        6  3462 1 1 22 GLN HB2  H   0.637  -4.341  -0.915 1.00 . A A . 22 GLN HB2  1 1 
        6  3463 1 1 22 GLN HB3  H   1.740  -3.276  -1.787 1.00 . A A . 22 GLN HB3  1 1 
        6  3464 1 1 22 GLN HE21 H   2.965  -6.317   0.966 1.00 . A A . 22 GLN HE21 1 1 
        6  3465 1 1 22 GLN HE22 H   1.942  -7.667   0.859 1.00 . A A . 22 GLN HE22 1 1 
        6  3466 1 1 22 GLN HG2  H   2.610  -5.321  -2.420 1.00 . A A . 22 GLN HG2  1 1 
        6  3467 1 1 22 GLN HG3  H   3.544  -5.056  -0.948 1.00 . A A . 22 GLN HG3  1 1 
        6  3468 1 1 22 GLN N    N   0.922  -2.660   0.840 1.00 . A A . 22 GLN N    1 1 
        6  3469 1 1 22 GLN NE2  N   2.319  -6.854   0.462 1.00 . A A . 22 GLN NE2  1 1 
        6  3470 1 1 22 GLN O    O   4.437  -2.783   0.251 1.00 . A A . 22 GLN O    1 1 
        6  3471 1 1 22 GLN OE1  O   1.157  -7.155  -1.360 1.00 . A A . 22 GLN OE1  1 1 
        6  3472 1 1 23 GLY C    C   4.847   0.073   0.787 1.00 . A A . 23 GLY C    1 1 
        6  3473 1 1 23 GLY CA   C   4.072  -0.191  -0.508 1.00 . A A . 23 GLY CA   1 1 
        6  3474 1 1 23 GLY H    H   2.053  -0.934  -0.383 1.00 . A A . 23 GLY H    1 1 
        6  3475 1 1 23 GLY HA2  H   4.749  -0.570  -1.261 1.00 . A A . 23 GLY HA2  1 1 
        6  3476 1 1 23 GLY HA3  H   3.631   0.732  -0.853 1.00 . A A . 23 GLY HA3  1 1 
        6  3477 1 1 23 GLY N    N   2.991  -1.195  -0.266 1.00 . A A . 23 GLY N    1 1 
        6  3478 1 1 23 GLY O    O   6.057  -0.037   0.823 1.00 . A A . 23 GLY O    1 1 
        6  3479 1 1 24 LEU C    C   5.560  -0.577   3.666 1.00 . A A . 24 LEU C    1 1 
        6  3480 1 1 24 LEU CA   C   4.867   0.694   3.145 1.00 . A A . 24 LEU CA   1 1 
        6  3481 1 1 24 LEU CB   C   3.785   1.178   4.126 1.00 . A A . 24 LEU CB   1 1 
        6  3482 1 1 24 LEU CD1  C   3.094  -0.724   5.607 1.00 . A A . 24 LEU CD1  1 1 
        6  3483 1 1 24 LEU CD2  C   1.362   0.734   4.557 1.00 . A A . 24 LEU CD2  1 1 
        6  3484 1 1 24 LEU CG   C   2.734   0.085   4.359 1.00 . A A . 24 LEU CG   1 1 
        6  3485 1 1 24 LEU H    H   3.184   0.506   1.796 1.00 . A A . 24 LEU H    1 1 
        6  3486 1 1 24 LEU HA   H   5.599   1.476   3.003 1.00 . A A . 24 LEU HA   1 1 
        6  3487 1 1 24 LEU HB2  H   4.249   1.432   5.068 1.00 . A A . 24 LEU HB2  1 1 
        6  3488 1 1 24 LEU HB3  H   3.304   2.055   3.720 1.00 . A A . 24 LEU HB3  1 1 
        6  3489 1 1 24 LEU HD11 H   2.693  -1.723   5.518 1.00 . A A . 24 LEU HD11 1 1 
        6  3490 1 1 24 LEU HD12 H   2.674  -0.245   6.480 1.00 . A A . 24 LEU HD12 1 1 
        6  3491 1 1 24 LEU HD13 H   4.167  -0.776   5.708 1.00 . A A . 24 LEU HD13 1 1 
        6  3492 1 1 24 LEU HD21 H   1.456   1.583   5.217 1.00 . A A . 24 LEU HD21 1 1 
        6  3493 1 1 24 LEU HD22 H   0.682   0.014   4.990 1.00 . A A . 24 LEU HD22 1 1 
        6  3494 1 1 24 LEU HD23 H   0.977   1.062   3.602 1.00 . A A . 24 LEU HD23 1 1 
        6  3495 1 1 24 LEU HG   H   2.702  -0.572   3.502 1.00 . A A . 24 LEU HG   1 1 
        6  3496 1 1 24 LEU N    N   4.160   0.423   1.850 1.00 . A A . 24 LEU N    1 1 
        6  3497 1 1 24 LEU O    O   6.560  -0.500   4.352 1.00 . A A . 24 LEU O    1 1 
        6  3498 1 1 25 LEU C    C   7.095  -3.145   3.229 1.00 . A A . 25 LEU C    1 1 
        6  3499 1 1 25 LEU CA   C   5.682  -3.009   3.814 1.00 . A A . 25 LEU CA   1 1 
        6  3500 1 1 25 LEU CB   C   4.783  -4.139   3.297 1.00 . A A . 25 LEU CB   1 1 
        6  3501 1 1 25 LEU CD1  C   2.685  -5.421   3.759 1.00 . A A . 25 LEU CD1  1 1 
        6  3502 1 1 25 LEU CD2  C   4.473  -5.287   5.499 1.00 . A A . 25 LEU CD2  1 1 
        6  3503 1 1 25 LEU CG   C   3.764  -4.527   4.374 1.00 . A A . 25 LEU CG   1 1 
        6  3504 1 1 25 LEU H    H   4.240  -1.778   2.780 1.00 . A A . 25 LEU H    1 1 
        6  3505 1 1 25 LEU HA   H   5.719  -3.031   4.892 1.00 . A A . 25 LEU HA   1 1 
        6  3506 1 1 25 LEU HB2  H   4.261  -3.806   2.412 1.00 . A A . 25 LEU HB2  1 1 
        6  3507 1 1 25 LEU HB3  H   5.389  -4.998   3.054 1.00 . A A . 25 LEU HB3  1 1 
        6  3508 1 1 25 LEU HD11 H   3.121  -6.367   3.473 1.00 . A A . 25 LEU HD11 1 1 
        6  3509 1 1 25 LEU HD12 H   2.269  -4.938   2.888 1.00 . A A . 25 LEU HD12 1 1 
        6  3510 1 1 25 LEU HD13 H   1.902  -5.591   4.483 1.00 . A A . 25 LEU HD13 1 1 
        6  3511 1 1 25 LEU HD21 H   5.003  -6.132   5.085 1.00 . A A . 25 LEU HD21 1 1 
        6  3512 1 1 25 LEU HD22 H   3.742  -5.635   6.213 1.00 . A A . 25 LEU HD22 1 1 
        6  3513 1 1 25 LEU HD23 H   5.173  -4.630   5.993 1.00 . A A . 25 LEU HD23 1 1 
        6  3514 1 1 25 LEU HG   H   3.305  -3.633   4.773 1.00 . A A . 25 LEU HG   1 1 
        6  3515 1 1 25 LEU N    N   5.043  -1.739   3.340 1.00 . A A . 25 LEU N    1 1 
        6  3516 1 1 25 LEU O    O   8.028  -3.515   3.919 1.00 . A A . 25 LEU O    1 1 
        6  3517 1 1 26 GLN C    C   9.415  -1.676   1.556 1.00 . A A . 26 GLN C    1 1 
        6  3518 1 1 26 GLN CA   C   8.606  -2.960   1.330 1.00 . A A . 26 GLN CA   1 1 
        6  3519 1 1 26 GLN CB   C   8.335  -3.166  -0.164 1.00 . A A . 26 GLN CB   1 1 
        6  3520 1 1 26 GLN CD   C  10.063  -2.516  -1.861 1.00 . A A . 26 GLN CD   1 1 
        6  3521 1 1 26 GLN CG   C   9.628  -3.598  -0.866 1.00 . A A . 26 GLN CG   1 1 
        6  3522 1 1 26 GLN H    H   6.490  -2.552   1.429 1.00 . A A . 26 GLN H    1 1 
        6  3523 1 1 26 GLN HA   H   9.137  -3.812   1.726 1.00 . A A . 26 GLN HA   1 1 
        6  3524 1 1 26 GLN HB2  H   7.583  -3.931  -0.291 1.00 . A A . 26 GLN HB2  1 1 
        6  3525 1 1 26 GLN HB3  H   7.984  -2.241  -0.597 1.00 . A A . 26 GLN HB3  1 1 
        6  3526 1 1 26 GLN HE21 H   9.717  -3.642  -3.462 1.00 . A A . 26 GLN HE21 1 1 
        6  3527 1 1 26 GLN HE22 H  10.300  -2.080  -3.783 1.00 . A A . 26 GLN HE22 1 1 
        6  3528 1 1 26 GLN HG2  H  10.405  -3.744  -0.130 1.00 . A A . 26 GLN HG2  1 1 
        6  3529 1 1 26 GLN HG3  H   9.457  -4.523  -1.396 1.00 . A A . 26 GLN HG3  1 1 
        6  3530 1 1 26 GLN N    N   7.257  -2.848   1.964 1.00 . A A . 26 GLN N    1 1 
        6  3531 1 1 26 GLN NE2  N  10.023  -2.767  -3.141 1.00 . A A . 26 GLN NE2  1 1 
        6  3532 1 1 26 GLN O    O  10.594  -1.728   1.845 1.00 . A A . 26 GLN O    1 1 
        6  3533 1 1 26 GLN OE1  O  10.442  -1.430  -1.468 1.00 . A A . 26 GLN OE1  1 1 
        6  3534 1 1 27 GLN C    C  10.124   0.852   3.023 1.00 . A A . 27 GLN C    1 1 
        6  3535 1 1 27 GLN CA   C   9.528   0.762   1.613 1.00 . A A . 27 GLN CA   1 1 
        6  3536 1 1 27 GLN CB   C   8.483   1.861   1.400 1.00 . A A . 27 GLN CB   1 1 
        6  3537 1 1 27 GLN CD   C   8.176   4.306   0.962 1.00 . A A . 27 GLN CD   1 1 
        6  3538 1 1 27 GLN CG   C   9.175   3.145   0.936 1.00 . A A . 27 GLN CG   1 1 
        6  3539 1 1 27 GLN H    H   7.842  -0.517   1.176 1.00 . A A . 27 GLN H    1 1 
        6  3540 1 1 27 GLN HA   H  10.307   0.856   0.880 1.00 . A A . 27 GLN HA   1 1 
        6  3541 1 1 27 GLN HB2  H   7.773   1.543   0.649 1.00 . A A . 27 GLN HB2  1 1 
        6  3542 1 1 27 GLN HB3  H   7.964   2.049   2.328 1.00 . A A . 27 GLN HB3  1 1 
        6  3543 1 1 27 GLN HE21 H   8.744   4.947   2.755 1.00 . A A . 27 GLN HE21 1 1 
        6  3544 1 1 27 GLN HE22 H   7.500   5.840   2.024 1.00 . A A . 27 GLN HE22 1 1 
        6  3545 1 1 27 GLN HG2  H  10.004   3.367   1.594 1.00 . A A . 27 GLN HG2  1 1 
        6  3546 1 1 27 GLN HG3  H   9.541   3.012  -0.071 1.00 . A A . 27 GLN HG3  1 1 
        6  3547 1 1 27 GLN N    N   8.793  -0.529   1.418 1.00 . A A . 27 GLN N    1 1 
        6  3548 1 1 27 GLN NE2  N   8.137   5.097   2.000 1.00 . A A . 27 GLN NE2  1 1 
        6  3549 1 1 27 GLN O    O  11.245   1.287   3.198 1.00 . A A . 27 GLN O    1 1 
        6  3550 1 1 27 GLN OE1  O   7.422   4.494   0.029 1.00 . A A . 27 GLN OE1  1 1 
        6  3551 1 1 28 ALA C    C  11.158  -0.357   5.594 1.00 . A A . 28 ALA C    1 1 
        6  3552 1 1 28 ALA CA   C   9.905   0.514   5.429 1.00 . A A . 28 ALA CA   1 1 
        6  3553 1 1 28 ALA CB   C   8.768  -0.015   6.308 1.00 . A A . 28 ALA CB   1 1 
        6  3554 1 1 28 ALA H    H   8.483   0.103   3.849 1.00 . A A . 28 ALA H    1 1 
        6  3555 1 1 28 ALA HA   H  10.126   1.531   5.694 1.00 . A A . 28 ALA HA   1 1 
        6  3556 1 1 28 ALA HB1  H   7.932   0.668   6.266 1.00 . A A . 28 ALA HB1  1 1 
        6  3557 1 1 28 ALA HB2  H   9.112  -0.100   7.328 1.00 . A A . 28 ALA HB2  1 1 
        6  3558 1 1 28 ALA HB3  H   8.458  -0.985   5.951 1.00 . A A . 28 ALA HB3  1 1 
        6  3559 1 1 28 ALA N    N   9.384   0.447   4.023 1.00 . A A . 28 ALA N    1 1 
        6  3560 1 1 28 ALA O    O  12.079   0.000   6.304 1.00 . A A . 28 ALA O    1 1 
        6  3561 1 1 29 SER C    C  13.468  -1.995   4.048 1.00 . A A . 29 SER C    1 1 
        6  3562 1 1 29 SER CA   C  12.387  -2.392   5.062 1.00 . A A . 29 SER CA   1 1 
        6  3563 1 1 29 SER CB   C  11.858  -3.797   4.762 1.00 . A A . 29 SER CB   1 1 
        6  3564 1 1 29 SER H    H  10.439  -1.750   4.382 1.00 . A A . 29 SER H    1 1 
        6  3565 1 1 29 SER HA   H  12.786  -2.358   6.064 1.00 . A A . 29 SER HA   1 1 
        6  3566 1 1 29 SER HB2  H  10.818  -3.860   5.037 1.00 . A A . 29 SER HB2  1 1 
        6  3567 1 1 29 SER HB3  H  11.961  -4.001   3.703 1.00 . A A . 29 SER HB3  1 1 
        6  3568 1 1 29 SER HG   H  12.160  -4.869   6.361 1.00 . A A . 29 SER HG   1 1 
        6  3569 1 1 29 SER N    N  11.197  -1.491   4.946 1.00 . A A . 29 SER N    1 1 
        6  3570 1 1 29 SER O    O  14.649  -2.071   4.333 1.00 . A A . 29 SER O    1 1 
        6  3571 1 1 29 SER OG   O  12.599  -4.751   5.514 1.00 . A A . 29 SER OG   1 1 
        6  3572 1 1 30 LYS C    C  14.836   0.101   2.285 1.00 . A A . 30 LYS C    1 1 
        6  3573 1 1 30 LYS CA   C  14.098  -1.172   1.848 1.00 . A A . 30 LYS CA   1 1 
        6  3574 1 1 30 LYS CB   C  13.314  -0.922   0.556 1.00 . A A . 30 LYS CB   1 1 
        6  3575 1 1 30 LYS CD   C  14.584  -2.683  -0.701 1.00 . A A . 30 LYS CD   1 1 
        6  3576 1 1 30 LYS CE   C  14.988  -3.957   0.049 1.00 . A A . 30 LYS CE   1 1 
        6  3577 1 1 30 LYS CG   C  13.196  -2.230  -0.236 1.00 . A A . 30 LYS CG   1 1 
        6  3578 1 1 30 LYS H    H  12.123  -1.518   2.655 1.00 . A A . 30 LYS H    1 1 
        6  3579 1 1 30 LYS HA   H  14.803  -1.973   1.697 1.00 . A A . 30 LYS HA   1 1 
        6  3580 1 1 30 LYS HB2  H  12.327  -0.556   0.798 1.00 . A A . 30 LYS HB2  1 1 
        6  3581 1 1 30 LYS HB3  H  13.832  -0.188  -0.043 1.00 . A A . 30 LYS HB3  1 1 
        6  3582 1 1 30 LYS HD2  H  14.558  -2.881  -1.763 1.00 . A A . 30 LYS HD2  1 1 
        6  3583 1 1 30 LYS HD3  H  15.304  -1.905  -0.499 1.00 . A A . 30 LYS HD3  1 1 
        6  3584 1 1 30 LYS HE2  H  15.436  -3.705   1.001 1.00 . A A . 30 LYS HE2  1 1 
        6  3585 1 1 30 LYS HE3  H  14.131  -4.597   0.192 1.00 . A A . 30 LYS HE3  1 1 
        6  3586 1 1 30 LYS HG2  H  12.759  -2.991   0.394 1.00 . A A . 30 LYS HG2  1 1 
        6  3587 1 1 30 LYS HG3  H  12.565  -2.071  -1.097 1.00 . A A . 30 LYS HG3  1 1 
        6  3588 1 1 30 LYS HZ1  H  16.833  -4.030  -0.919 1.00 . A A . 30 LYS HZ1  1 1 
        6  3589 1 1 30 LYS HZ2  H  15.568  -4.779  -1.775 1.00 . A A . 30 LYS HZ2  1 1 
        6  3590 1 1 30 LYS HZ3  H  16.250  -5.544  -0.422 1.00 . A A . 30 LYS HZ3  1 1 
        6  3591 1 1 30 LYS N    N  13.081  -1.571   2.869 1.00 . A A . 30 LYS N    1 1 
        6  3592 1 1 30 LYS NZ   N  15.984  -4.628  -0.834 1.00 . A A . 30 LYS NZ   1 1 
        6  3593 1 1 30 LYS O    O  15.961   0.320   1.894 1.00 . A A . 30 LYS O    1 1 
        6  3594 1 1 31 GLN C    C  16.351   1.914   3.968 1.00 . A A . 31 GLN C    1 1 
        6  3595 1 1 31 GLN CA   C  14.898   2.196   3.548 1.00 . A A . 31 GLN CA   1 1 
        6  3596 1 1 31 GLN CB   C  14.082   2.680   4.752 1.00 . A A . 31 GLN CB   1 1 
        6  3597 1 1 31 GLN CD   C  14.003   4.497   6.473 1.00 . A A . 31 GLN CD   1 1 
        6  3598 1 1 31 GLN CG   C  14.423   4.144   5.045 1.00 . A A . 31 GLN CG   1 1 
        6  3599 1 1 31 GLN H    H  13.307   0.739   3.397 1.00 . A A . 31 GLN H    1 1 
        6  3600 1 1 31 GLN HA   H  14.872   2.939   2.767 1.00 . A A . 31 GLN HA   1 1 
        6  3601 1 1 31 GLN HB2  H  13.028   2.593   4.531 1.00 . A A . 31 GLN HB2  1 1 
        6  3602 1 1 31 GLN HB3  H  14.320   2.078   5.615 1.00 . A A . 31 GLN HB3  1 1 
        6  3603 1 1 31 GLN HE21 H  15.788   4.104   7.251 1.00 . A A . 31 GLN HE21 1 1 
        6  3604 1 1 31 GLN HE22 H  14.612   4.624   8.359 1.00 . A A . 31 GLN HE22 1 1 
        6  3605 1 1 31 GLN HG2  H  15.487   4.294   4.935 1.00 . A A . 31 GLN HG2  1 1 
        6  3606 1 1 31 GLN HG3  H  13.896   4.782   4.351 1.00 . A A . 31 GLN HG3  1 1 
        6  3607 1 1 31 GLN N    N  14.218   0.937   3.092 1.00 . A A . 31 GLN N    1 1 
        6  3608 1 1 31 GLN NE2  N  14.874   4.400   7.441 1.00 . A A . 31 GLN NE2  1 1 
        6  3609 1 1 31 GLN O    O  17.261   2.636   3.604 1.00 . A A . 31 GLN O    1 1 
        6  3610 1 1 31 GLN OE1  O  12.871   4.865   6.712 1.00 . A A . 31 GLN OE1  1 1 
        6  3611 1 1 32 ALA C    C  18.617  -0.489   4.236 1.00 . A A . 32 ALA C    1 1 
        6  3612 1 1 32 ALA CA   C  17.956   0.536   5.174 1.00 . A A . 32 ALA CA   1 1 
        6  3613 1 1 32 ALA CB   C  17.780  -0.060   6.572 1.00 . A A . 32 ALA CB   1 1 
        6  3614 1 1 32 ALA H    H  15.817   0.304   5.005 1.00 . A A . 32 ALA H    1 1 
        6  3615 1 1 32 ALA HA   H  18.555   1.430   5.232 1.00 . A A . 32 ALA HA   1 1 
        6  3616 1 1 32 ALA HB1  H  18.743  -0.128   7.058 1.00 . A A . 32 ALA HB1  1 1 
        6  3617 1 1 32 ALA HB2  H  17.348  -1.047   6.491 1.00 . A A . 32 ALA HB2  1 1 
        6  3618 1 1 32 ALA HB3  H  17.127   0.572   7.154 1.00 . A A . 32 ALA HB3  1 1 
        6  3619 1 1 32 ALA N    N  16.569   0.870   4.727 1.00 . A A . 32 ALA N    1 1 
        6  3620 1 1 32 ALA O    O  19.828  -0.565   4.158 1.00 . A A . 32 ALA O    1 1 
        6  3621 1 1 33 GLN C    C  18.238  -2.006   1.159 1.00 . A A . 33 GLN C    1 1 
        6  3622 1 1 33 GLN CA   C  18.445  -2.334   2.650 1.00 . A A . 33 GLN CA   1 1 
        6  3623 1 1 33 GLN CB   C  17.727  -3.635   3.025 1.00 . A A . 33 GLN CB   1 1 
        6  3624 1 1 33 GLN CD   C  18.467  -4.073   5.380 1.00 . A A . 33 GLN CD   1 1 
        6  3625 1 1 33 GLN CG   C  18.639  -4.487   3.915 1.00 . A A . 33 GLN CG   1 1 
        6  3626 1 1 33 GLN H    H  16.867  -1.236   3.639 1.00 . A A . 33 GLN H    1 1 
        6  3627 1 1 33 GLN HA   H  19.497  -2.435   2.859 1.00 . A A . 33 GLN HA   1 1 
        6  3628 1 1 33 GLN HB2  H  16.815  -3.405   3.558 1.00 . A A . 33 GLN HB2  1 1 
        6  3629 1 1 33 GLN HB3  H  17.487  -4.187   2.128 1.00 . A A . 33 GLN HB3  1 1 
        6  3630 1 1 33 GLN HE21 H  19.887  -2.684   5.309 1.00 . A A . 33 GLN HE21 1 1 
        6  3631 1 1 33 GLN HE22 H  19.118  -2.861   6.811 1.00 . A A . 33 GLN HE22 1 1 
        6  3632 1 1 33 GLN HG2  H  18.377  -5.530   3.803 1.00 . A A . 33 GLN HG2  1 1 
        6  3633 1 1 33 GLN HG3  H  19.667  -4.341   3.620 1.00 . A A . 33 GLN HG3  1 1 
        6  3634 1 1 33 GLN N    N  17.842  -1.297   3.548 1.00 . A A . 33 GLN N    1 1 
        6  3635 1 1 33 GLN NE2  N  19.219  -3.127   5.874 1.00 . A A . 33 GLN NE2  1 1 
        6  3636 1 1 33 GLN O    O  18.094  -2.897   0.342 1.00 . A A . 33 GLN O    1 1 
        6  3637 1 1 33 GLN OE1  O  17.642  -4.618   6.084 1.00 . A A . 33 GLN OE1  1 1 
        6  3638 1 1 34 ASP C    C  19.221   0.482  -1.134 1.00 . A A . 34 ASP C    1 1 
        6  3639 1 1 34 ASP CA   C  18.049  -0.394  -0.653 1.00 . A A . 34 ASP CA   1 1 
        6  3640 1 1 34 ASP CB   C  16.706   0.351  -0.714 1.00 . A A . 34 ASP CB   1 1 
        6  3641 1 1 34 ASP CG   C  16.300   0.580  -2.172 1.00 . A A . 34 ASP CG   1 1 
        6  3642 1 1 34 ASP H    H  18.360  -0.035   1.454 1.00 . A A . 34 ASP H    1 1 
        6  3643 1 1 34 ASP HA   H  17.993  -1.292  -1.249 1.00 . A A . 34 ASP HA   1 1 
        6  3644 1 1 34 ASP HB2  H  15.948  -0.241  -0.224 1.00 . A A . 34 ASP HB2  1 1 
        6  3645 1 1 34 ASP HB3  H  16.796   1.302  -0.212 1.00 . A A . 34 ASP HB3  1 1 
        6  3646 1 1 34 ASP N    N  18.234  -0.746   0.789 1.00 . A A . 34 ASP N    1 1 
        6  3647 1 1 34 ASP O    O  20.275  -0.028  -1.469 1.00 . A A . 34 ASP O    1 1 
        6  3648 1 1 34 ASP OD1  O  16.037  -0.397  -2.854 1.00 . A A . 34 ASP OD1  1 1 
        6  3649 1 1 34 ASP OD2  O  16.254   1.729  -2.578 1.00 . A A . 34 ASP OD2  1 1 
        6  3650 1 1 35 ILE C    C  19.871   4.134  -1.261 1.00 . A A . 35 ILE C    1 1 
        6  3651 1 1 35 ILE CA   C  20.180   2.671  -1.620 1.00 . A A . 35 ILE CA   1 1 
        6  3652 1 1 35 ILE CB   C  20.275   2.468  -3.145 1.00 . A A . 35 ILE CB   1 1 
        6  3653 1 1 35 ILE CD1  C  22.098   2.625  -4.857 1.00 . A A . 35 ILE CD1  1 1 
        6  3654 1 1 35 ILE CG1  C  21.392   3.355  -3.713 1.00 . A A . 35 ILE CG1  1 1 
        6  3655 1 1 35 ILE CG2  C  18.944   2.828  -3.817 1.00 . A A . 35 ILE CG2  1 1 
        6  3656 1 1 35 ILE H    H  18.213   2.181  -0.887 1.00 . A A . 35 ILE H    1 1 
        6  3657 1 1 35 ILE HA   H  21.104   2.365  -1.154 1.00 . A A . 35 ILE HA   1 1 
        6  3658 1 1 35 ILE HB   H  20.504   1.431  -3.351 1.00 . A A . 35 ILE HB   1 1 
        6  3659 1 1 35 ILE HD11 H  22.834   3.279  -5.301 1.00 . A A . 35 ILE HD11 1 1 
        6  3660 1 1 35 ILE HD12 H  21.373   2.341  -5.605 1.00 . A A . 35 ILE HD12 1 1 
        6  3661 1 1 35 ILE HD13 H  22.587   1.741  -4.474 1.00 . A A . 35 ILE HD13 1 1 
        6  3662 1 1 35 ILE HG12 H  20.966   4.277  -4.081 1.00 . A A . 35 ILE HG12 1 1 
        6  3663 1 1 35 ILE HG13 H  22.106   3.575  -2.934 1.00 . A A . 35 ILE HG13 1 1 
        6  3664 1 1 35 ILE HG21 H  19.096   3.651  -4.500 1.00 . A A . 35 ILE HG21 1 1 
        6  3665 1 1 35 ILE HG22 H  18.224   3.115  -3.065 1.00 . A A . 35 ILE HG22 1 1 
        6  3666 1 1 35 ILE HG23 H  18.573   1.973  -4.362 1.00 . A A . 35 ILE HG23 1 1 
        6  3667 1 1 35 ILE N    N  19.062   1.784  -1.166 1.00 . A A . 35 ILE N    1 1 
        6  3668 1 1 35 ILE O    O  19.505   4.934  -2.104 1.00 . A A . 35 ILE O    1 1 
        6  3669 1 1 36 GLN C    C  20.998   6.756   0.267 1.00 . A A . 36 GLN C    1 1 
        6  3670 1 1 36 GLN CA   C  19.735   5.893   0.412 1.00 . A A . 36 GLN CA   1 1 
        6  3671 1 1 36 GLN CB   C  19.313   5.798   1.881 1.00 . A A . 36 GLN CB   1 1 
        6  3672 1 1 36 GLN CD   C  16.839   5.530   2.185 1.00 . A A . 36 GLN CD   1 1 
        6  3673 1 1 36 GLN CG   C  17.987   6.539   2.081 1.00 . A A . 36 GLN CG   1 1 
        6  3674 1 1 36 GLN H    H  20.314   3.828   0.654 1.00 . A A . 36 GLN H    1 1 
        6  3675 1 1 36 GLN HA   H  18.930   6.303  -0.175 1.00 . A A . 36 GLN HA   1 1 
        6  3676 1 1 36 GLN HB2  H  19.191   4.759   2.155 1.00 . A A . 36 GLN HB2  1 1 
        6  3677 1 1 36 GLN HB3  H  20.072   6.247   2.505 1.00 . A A . 36 GLN HB3  1 1 
        6  3678 1 1 36 GLN HE21 H  17.295   4.598   0.489 1.00 . A A . 36 GLN HE21 1 1 
        6  3679 1 1 36 GLN HE22 H  15.949   3.981   1.318 1.00 . A A . 36 GLN HE22 1 1 
        6  3680 1 1 36 GLN HG2  H  18.036   7.123   2.990 1.00 . A A . 36 GLN HG2  1 1 
        6  3681 1 1 36 GLN HG3  H  17.811   7.196   1.243 1.00 . A A . 36 GLN HG3  1 1 
        6  3682 1 1 36 GLN N    N  20.018   4.487  -0.008 1.00 . A A . 36 GLN N    1 1 
        6  3683 1 1 36 GLN NE2  N  16.681   4.628   1.253 1.00 . A A . 36 GLN NE2  1 1 
        6  3684 1 1 36 GLN O    O  22.039   6.419   0.797 1.00 . A A . 36 GLN O    1 1 
        6  3685 1 1 36 GLN OE1  O  16.072   5.565   3.126 1.00 . A A . 36 GLN OE1  1 1 
        6  3686 1 1 37 PRO C    C  22.340   9.569   0.606 1.00 . A A . 37 PRO C    1 1 
        6  3687 1 1 37 PRO CA   C  22.005   8.775  -0.670 1.00 . A A . 37 PRO CA   1 1 
        6  3688 1 1 37 PRO CB   C  21.508   9.705  -1.774 1.00 . A A . 37 PRO CB   1 1 
        6  3689 1 1 37 PRO CD   C  19.638   8.322  -1.121 1.00 . A A . 37 PRO CD   1 1 
        6  3690 1 1 37 PRO CG   C  20.016   9.673  -1.670 1.00 . A A . 37 PRO CG   1 1 
        6  3691 1 1 37 PRO HA   H  22.869   8.230  -1.014 1.00 . A A . 37 PRO HA   1 1 
        6  3692 1 1 37 PRO HB2  H  21.876  10.708  -1.612 1.00 . A A . 37 PRO HB2  1 1 
        6  3693 1 1 37 PRO HB3  H  21.818   9.340  -2.741 1.00 . A A . 37 PRO HB3  1 1 
        6  3694 1 1 37 PRO HD2  H  18.826   8.417  -0.412 1.00 . A A . 37 PRO HD2  1 1 
        6  3695 1 1 37 PRO HD3  H  19.368   7.649  -1.919 1.00 . A A . 37 PRO HD3  1 1 
        6  3696 1 1 37 PRO HG2  H  19.677  10.453  -1.002 1.00 . A A . 37 PRO HG2  1 1 
        6  3697 1 1 37 PRO HG3  H  19.576   9.804  -2.646 1.00 . A A . 37 PRO HG3  1 1 
        6  3698 1 1 37 PRO N    N  20.859   7.849  -0.452 1.00 . A A . 37 PRO N    1 1 
        6  3699 1 1 37 PRO O    O  23.354  10.238   0.671 1.00 . A A . 37 PRO O    1 1 
        6  3700 1 1 38 ALA C    C  23.126   9.813   3.493 1.00 . A A . 38 ALA C    1 1 
        6  3701 1 1 38 ALA CA   C  21.783  10.251   2.886 1.00 . A A . 38 ALA CA   1 1 
        6  3702 1 1 38 ALA CB   C  20.631   9.895   3.828 1.00 . A A . 38 ALA CB   1 1 
        6  3703 1 1 38 ALA H    H  20.692   8.957   1.548 1.00 . A A . 38 ALA H    1 1 
        6  3704 1 1 38 ALA HA   H  21.787  11.313   2.698 1.00 . A A . 38 ALA HA   1 1 
        6  3705 1 1 38 ALA HB1  H  19.716  10.337   3.461 1.00 . A A . 38 ALA HB1  1 1 
        6  3706 1 1 38 ALA HB2  H  20.843  10.275   4.816 1.00 . A A . 38 ALA HB2  1 1 
        6  3707 1 1 38 ALA HB3  H  20.520   8.821   3.872 1.00 . A A . 38 ALA HB3  1 1 
        6  3708 1 1 38 ALA N    N  21.503   9.501   1.619 1.00 . A A . 38 ALA N    1 1 
        6  3709 1 1 38 ALA O    O  23.803  10.594   4.137 1.00 . A A . 38 ALA O    1 1 
        6  3710 1 1 39 MET C    C  25.977   8.491   2.940 1.00 . A A . 39 MET C    1 1 
        6  3711 1 1 39 MET CA   C  24.814   8.092   3.860 1.00 . A A . 39 MET CA   1 1 
        6  3712 1 1 39 MET CB   C  24.684   6.568   3.932 1.00 . A A . 39 MET CB   1 1 
        6  3713 1 1 39 MET CE   C  22.924   4.308   6.876 1.00 . A A . 39 MET CE   1 1 
        6  3714 1 1 39 MET CG   C  23.765   6.179   5.094 1.00 . A A . 39 MET CG   1 1 
        6  3715 1 1 39 MET H    H  22.954   7.965   2.773 1.00 . A A . 39 MET H    1 1 
        6  3716 1 1 39 MET HA   H  24.966   8.495   4.850 1.00 . A A . 39 MET HA   1 1 
        6  3717 1 1 39 MET HB2  H  24.269   6.198   3.004 1.00 . A A . 39 MET HB2  1 1 
        6  3718 1 1 39 MET HB3  H  25.659   6.132   4.088 1.00 . A A . 39 MET HB3  1 1 
        6  3719 1 1 39 MET HE1  H  23.464   4.927   7.578 1.00 . A A . 39 MET HE1  1 1 
        6  3720 1 1 39 MET HE2  H  22.913   3.290   7.232 1.00 . A A . 39 MET HE2  1 1 
        6  3721 1 1 39 MET HE3  H  21.906   4.664   6.782 1.00 . A A . 39 MET HE3  1 1 
        6  3722 1 1 39 MET HG2  H  24.134   6.620   6.008 1.00 . A A . 39 MET HG2  1 1 
        6  3723 1 1 39 MET HG3  H  22.765   6.539   4.898 1.00 . A A . 39 MET HG3  1 1 
        6  3724 1 1 39 MET N    N  23.515   8.575   3.295 1.00 . A A . 39 MET N    1 1 
        6  3725 1 1 39 MET O    O  26.999   8.967   3.395 1.00 . A A . 39 MET O    1 1 
        6  3726 1 1 39 MET SD   S  23.736   4.377   5.261 1.00 . A A . 39 MET SD   1 1 
        6  3727 1 1 40 GLN C    C  26.341   9.039  -0.682 1.00 . A A . 40 GLN C    1 1 
        6  3728 1 1 40 GLN CA   C  26.920   8.671   0.696 1.00 . A A . 40 GLN CA   1 1 
        6  3729 1 1 40 GLN CB   C  27.818   7.427   0.598 1.00 . A A . 40 GLN CB   1 1 
        6  3730 1 1 40 GLN CD   C  27.439   4.955   0.792 1.00 . A A . 40 GLN CD   1 1 
        6  3731 1 1 40 GLN CG   C  27.019   6.233   0.057 1.00 . A A . 40 GLN CG   1 1 
        6  3732 1 1 40 GLN H    H  24.991   7.917   1.306 1.00 . A A . 40 GLN H    1 1 
        6  3733 1 1 40 GLN HA   H  27.489   9.498   1.089 1.00 . A A . 40 GLN HA   1 1 
        6  3734 1 1 40 GLN HB2  H  28.643   7.635  -0.066 1.00 . A A . 40 GLN HB2  1 1 
        6  3735 1 1 40 GLN HB3  H  28.201   7.186   1.579 1.00 . A A . 40 GLN HB3  1 1 
        6  3736 1 1 40 GLN HE21 H  26.802   5.588   2.563 1.00 . A A . 40 GLN HE21 1 1 
        6  3737 1 1 40 GLN HE22 H  27.487   4.038   2.551 1.00 . A A . 40 GLN HE22 1 1 
        6  3738 1 1 40 GLN HG2  H  25.964   6.406   0.211 1.00 . A A . 40 GLN HG2  1 1 
        6  3739 1 1 40 GLN HG3  H  27.214   6.118  -0.998 1.00 . A A . 40 GLN HG3  1 1 
        6  3740 1 1 40 GLN N    N  25.825   8.302   1.649 1.00 . A A . 40 GLN N    1 1 
        6  3741 1 1 40 GLN NE2  N  27.226   4.853   2.075 1.00 . A A . 40 GLN NE2  1 1 
        6  3742 1 1 40 GLN O    O  25.319   8.478  -1.050 1.00 . A A . 40 GLN O    1 1 
        6  3743 1 1 40 GLN OXT  O  26.933   9.877  -1.342 1.00 . A A . 40 GLN OXT  1 1 
        6  3744 1 1 40 GLN OE1  O  27.968   4.042   0.191 1.00 . A A . 40 GLN OE1  1 1 
        7  3745 1 1  1 ALA C    C -28.063   4.775  -0.581 1.00 . A A .  1 ALA C    1 1 
        7  3746 1 1  1 ALA CA   C -27.830   6.173   0.005 1.00 . A A .  1 ALA CA   1 1 
        7  3747 1 1  1 ALA CB   C -26.827   6.108   1.159 1.00 . A A .  1 ALA CB   1 1 
        7  3748 1 1  1 ALA HA   H -27.470   6.845  -0.759 1.00 . A A .  1 ALA HA   1 1 
        7  3749 1 1  1 ALA HB1  H -26.688   7.096   1.571 1.00 . A A .  1 ALA HB1  1 1 
        7  3750 1 1  1 ALA HB2  H -25.881   5.735   0.794 1.00 . A A .  1 ALA HB2  1 1 
        7  3751 1 1  1 ALA HB3  H -27.202   5.447   1.926 1.00 . A A .  1 ALA HB3  1 1 
        7  3752 1 1  1 ALA N    N -29.092   6.700   0.608 1.00 . A A .  1 ALA N    1 1 
        7  3753 1 1  1 ALA O    O -28.709   3.939   0.027 1.00 . A A .  1 ALA O    1 1 
        7  3754 1 1  2 SER C    C -26.817   2.132  -1.706 1.00 . A A .  2 SER C    1 1 
        7  3755 1 1  2 SER CA   C -27.724   3.169  -2.382 1.00 . A A .  2 SER CA   1 1 
        7  3756 1 1  2 SER CB   C -27.326   3.354  -3.849 1.00 . A A .  2 SER CB   1 1 
        7  3757 1 1  2 SER H    H -27.021   5.205  -2.219 1.00 . A A .  2 SER H    1 1 
        7  3758 1 1  2 SER HA   H -28.757   2.864  -2.319 1.00 . A A .  2 SER HA   1 1 
        7  3759 1 1  2 SER HB2  H -27.835   4.210  -4.258 1.00 . A A .  2 SER HB2  1 1 
        7  3760 1 1  2 SER HB3  H -26.257   3.509  -3.913 1.00 . A A .  2 SER HB3  1 1 
        7  3761 1 1  2 SER HG   H -27.176   2.182  -5.398 1.00 . A A .  2 SER HG   1 1 
        7  3762 1 1  2 SER N    N -27.539   4.515  -1.753 1.00 . A A .  2 SER N    1 1 
        7  3763 1 1  2 SER O    O -25.693   2.422  -1.339 1.00 . A A .  2 SER O    1 1 
        7  3764 1 1  2 SER OG   O -27.694   2.196  -4.588 1.00 . A A .  2 SER OG   1 1 
        7  3765 1 1  3 ARG C    C -25.538  -0.785  -1.932 1.00 . A A .  3 ARG C    1 1 
        7  3766 1 1  3 ARG CA   C -26.466  -0.142  -0.896 1.00 . A A .  3 ARG CA   1 1 
        7  3767 1 1  3 ARG CB   C -27.467  -1.167  -0.350 1.00 . A A .  3 ARG CB   1 1 
        7  3768 1 1  3 ARG CD   C -28.399   0.286   1.469 1.00 . A A .  3 ARG CD   1 1 
        7  3769 1 1  3 ARG CG   C -27.607  -0.991   1.165 1.00 . A A .  3 ARG CG   1 1 
        7  3770 1 1  3 ARG CZ   C -27.216   1.821   2.924 1.00 . A A .  3 ARG CZ   1 1 
        7  3771 1 1  3 ARG H    H -28.205   0.714  -1.851 1.00 . A A .  3 ARG H    1 1 
        7  3772 1 1  3 ARG HA   H -25.887   0.275  -0.087 1.00 . A A .  3 ARG HA   1 1 
        7  3773 1 1  3 ARG HB2  H -28.428  -1.020  -0.821 1.00 . A A .  3 ARG HB2  1 1 
        7  3774 1 1  3 ARG HB3  H -27.111  -2.163  -0.563 1.00 . A A .  3 ARG HB3  1 1 
        7  3775 1 1  3 ARG HD2  H -29.014   0.556   0.621 1.00 . A A .  3 ARG HD2  1 1 
        7  3776 1 1  3 ARG HD3  H -29.012   0.147   2.347 1.00 . A A .  3 ARG HD3  1 1 
        7  3777 1 1  3 ARG HE   H -26.809   1.661   0.988 1.00 . A A .  3 ARG HE   1 1 
        7  3778 1 1  3 ARG HG2  H -28.126  -1.844   1.578 1.00 . A A .  3 ARG HG2  1 1 
        7  3779 1 1  3 ARG HG3  H -26.626  -0.918   1.611 1.00 . A A .  3 ARG HG3  1 1 
        7  3780 1 1  3 ARG HH11 H -25.864   0.448   3.474 1.00 . A A .  3 ARG HH11 1 1 
        7  3781 1 1  3 ARG HH12 H -26.263   1.626   4.678 1.00 . A A .  3 ARG HH12 1 1 
        7  3782 1 1  3 ARG HH21 H -28.531   3.308   2.648 1.00 . A A .  3 ARG HH21 1 1 
        7  3783 1 1  3 ARG HH22 H -27.782   3.254   4.208 1.00 . A A .  3 ARG HH22 1 1 
        7  3784 1 1  3 ARG N    N -27.297   0.923  -1.543 1.00 . A A .  3 ARG N    1 1 
        7  3785 1 1  3 ARG NE   N -27.370   1.334   1.724 1.00 . A A .  3 ARG NE   1 1 
        7  3786 1 1  3 ARG NH1  N -26.383   1.255   3.757 1.00 . A A .  3 ARG NH1  1 1 
        7  3787 1 1  3 ARG NH2  N -27.895   2.877   3.289 1.00 . A A .  3 ARG NH2  1 1 
        7  3788 1 1  3 ARG O    O -24.387  -1.061  -1.655 1.00 . A A .  3 ARG O    1 1 
        7  3789 1 1  4 ALA C    C -23.963  -0.720  -4.472 1.00 . A A .  4 ALA C    1 1 
        7  3790 1 1  4 ALA CA   C -25.174  -1.620  -4.194 1.00 . A A .  4 ALA CA   1 1 
        7  3791 1 1  4 ALA CB   C -26.073  -1.709  -5.430 1.00 . A A .  4 ALA CB   1 1 
        7  3792 1 1  4 ALA H    H -26.957  -0.768  -3.328 1.00 . A A .  4 ALA H    1 1 
        7  3793 1 1  4 ALA HA   H -24.851  -2.605  -3.899 1.00 . A A .  4 ALA HA   1 1 
        7  3794 1 1  4 ALA HB1  H -25.612  -2.356  -6.163 1.00 . A A .  4 ALA HB1  1 1 
        7  3795 1 1  4 ALA HB2  H -26.203  -0.723  -5.853 1.00 . A A .  4 ALA HB2  1 1 
        7  3796 1 1  4 ALA HB3  H -27.034  -2.112  -5.149 1.00 . A A .  4 ALA HB3  1 1 
        7  3797 1 1  4 ALA N    N -26.029  -1.010  -3.129 1.00 . A A .  4 ALA N    1 1 
        7  3798 1 1  4 ALA O    O -22.882  -1.196  -4.754 1.00 . A A .  4 ALA O    1 1 
        7  3799 1 1  5 ALA C    C -21.800   1.169  -3.751 1.00 . A A .  5 ALA C    1 1 
        7  3800 1 1  5 ALA CA   C -23.008   1.529  -4.627 1.00 . A A .  5 ALA CA   1 1 
        7  3801 1 1  5 ALA CB   C -23.550   2.910  -4.247 1.00 . A A .  5 ALA CB   1 1 
        7  3802 1 1  5 ALA H    H -25.026   0.934  -4.144 1.00 . A A .  5 ALA H    1 1 
        7  3803 1 1  5 ALA HA   H -22.731   1.518  -5.670 1.00 . A A .  5 ALA HA   1 1 
        7  3804 1 1  5 ALA HB1  H -24.089   2.841  -3.314 1.00 . A A .  5 ALA HB1  1 1 
        7  3805 1 1  5 ALA HB2  H -24.216   3.261  -5.022 1.00 . A A .  5 ALA HB2  1 1 
        7  3806 1 1  5 ALA HB3  H -22.728   3.602  -4.138 1.00 . A A .  5 ALA HB3  1 1 
        7  3807 1 1  5 ALA N    N -24.142   0.582  -4.381 1.00 . A A .  5 ALA N    1 1 
        7  3808 1 1  5 ALA O    O -20.665   1.292  -4.174 1.00 . A A .  5 ALA O    1 1 
        7  3809 1 1  6 LEU C    C -20.090  -0.805  -2.264 1.00 . A A .  6 LEU C    1 1 
        7  3810 1 1  6 LEU CA   C -20.898   0.341  -1.640 1.00 . A A .  6 LEU CA   1 1 
        7  3811 1 1  6 LEU CB   C -21.550  -0.120  -0.330 1.00 . A A .  6 LEU CB   1 1 
        7  3812 1 1  6 LEU CD1  C -23.293   0.699   1.264 1.00 . A A .  6 LEU CD1  1 1 
        7  3813 1 1  6 LEU CD2  C -20.963   1.590   1.398 1.00 . A A .  6 LEU CD2  1 1 
        7  3814 1 1  6 LEU CG   C -22.060   1.096   0.450 1.00 . A A .  6 LEU CG   1 1 
        7  3815 1 1  6 LEU H    H -22.958   0.624  -2.224 1.00 . A A .  6 LEU H    1 1 
        7  3816 1 1  6 LEU HA   H -20.264   1.193  -1.456 1.00 . A A .  6 LEU HA   1 1 
        7  3817 1 1  6 LEU HB2  H -22.377  -0.778  -0.554 1.00 . A A .  6 LEU HB2  1 1 
        7  3818 1 1  6 LEU HB3  H -20.822  -0.649   0.266 1.00 . A A .  6 LEU HB3  1 1 
        7  3819 1 1  6 LEU HD11 H -23.751   1.584   1.679 1.00 . A A .  6 LEU HD11 1 1 
        7  3820 1 1  6 LEU HD12 H -22.998   0.037   2.065 1.00 . A A .  6 LEU HD12 1 1 
        7  3821 1 1  6 LEU HD13 H -24.001   0.195   0.623 1.00 . A A .  6 LEU HD13 1 1 
        7  3822 1 1  6 LEU HD21 H -21.003   2.667   1.463 1.00 . A A .  6 LEU HD21 1 1 
        7  3823 1 1  6 LEU HD22 H -19.998   1.288   1.022 1.00 . A A .  6 LEU HD22 1 1 
        7  3824 1 1  6 LEU HD23 H -21.115   1.165   2.380 1.00 . A A .  6 LEU HD23 1 1 
        7  3825 1 1  6 LEU HG   H -22.323   1.883  -0.241 1.00 . A A .  6 LEU HG   1 1 
        7  3826 1 1  6 LEU N    N -22.034   0.718  -2.539 1.00 . A A .  6 LEU N    1 1 
        7  3827 1 1  6 LEU O    O -18.877  -0.835  -2.176 1.00 . A A .  6 LEU O    1 1 
        7  3828 1 1  7 ILE C    C -19.249  -2.395  -4.759 1.00 . A A .  7 ILE C    1 1 
        7  3829 1 1  7 ILE CA   C -20.029  -2.887  -3.533 1.00 . A A .  7 ILE CA   1 1 
        7  3830 1 1  7 ILE CB   C -21.123  -3.881  -3.951 1.00 . A A .  7 ILE CB   1 1 
        7  3831 1 1  7 ILE CD1  C -23.370  -4.297  -2.927 1.00 . A A .  7 ILE CD1  1 1 
        7  3832 1 1  7 ILE CG1  C -21.859  -4.392  -2.705 1.00 . A A .  7 ILE CG1  1 1 
        7  3833 1 1  7 ILE CG2  C -20.493  -5.069  -4.685 1.00 . A A .  7 ILE CG2  1 1 
        7  3834 1 1  7 ILE H    H -21.732  -1.692  -2.955 1.00 . A A .  7 ILE H    1 1 
        7  3835 1 1  7 ILE HA   H -19.362  -3.351  -2.824 1.00 . A A .  7 ILE HA   1 1 
        7  3836 1 1  7 ILE HB   H -21.824  -3.386  -4.608 1.00 . A A .  7 ILE HB   1 1 
        7  3837 1 1  7 ILE HD11 H -23.771  -3.493  -2.329 1.00 . A A .  7 ILE HD11 1 1 
        7  3838 1 1  7 ILE HD12 H -23.835  -5.228  -2.638 1.00 . A A .  7 ILE HD12 1 1 
        7  3839 1 1  7 ILE HD13 H -23.570  -4.104  -3.971 1.00 . A A .  7 ILE HD13 1 1 
        7  3840 1 1  7 ILE HG12 H -21.586  -5.421  -2.523 1.00 . A A .  7 ILE HG12 1 1 
        7  3841 1 1  7 ILE HG13 H -21.585  -3.790  -1.851 1.00 . A A .  7 ILE HG13 1 1 
        7  3842 1 1  7 ILE HG21 H -20.348  -4.812  -5.724 1.00 . A A .  7 ILE HG21 1 1 
        7  3843 1 1  7 ILE HG22 H -21.148  -5.924  -4.614 1.00 . A A .  7 ILE HG22 1 1 
        7  3844 1 1  7 ILE HG23 H -19.540  -5.307  -4.237 1.00 . A A .  7 ILE HG23 1 1 
        7  3845 1 1  7 ILE N    N -20.754  -1.744  -2.895 1.00 . A A .  7 ILE N    1 1 
        7  3846 1 1  7 ILE O    O -18.076  -2.677  -4.908 1.00 . A A .  7 ILE O    1 1 
        7  3847 1 1  8 GLU C    C -18.056  -0.198  -6.461 1.00 . A A .  8 GLU C    1 1 
        7  3848 1 1  8 GLU CA   C -19.197  -1.147  -6.854 1.00 . A A .  8 GLU CA   1 1 
        7  3849 1 1  8 GLU CB   C -20.276  -0.399  -7.643 1.00 . A A .  8 GLU CB   1 1 
        7  3850 1 1  8 GLU CD   C -22.594  -1.190  -8.171 1.00 . A A .  8 GLU CD   1 1 
        7  3851 1 1  8 GLU CG   C -21.104  -1.402  -8.452 1.00 . A A .  8 GLU CG   1 1 
        7  3852 1 1  8 GLU H    H -20.841  -1.448  -5.486 1.00 . A A .  8 GLU H    1 1 
        7  3853 1 1  8 GLU HA   H -18.816  -1.967  -7.442 1.00 . A A .  8 GLU HA   1 1 
        7  3854 1 1  8 GLU HB2  H -20.921   0.132  -6.957 1.00 . A A .  8 GLU HB2  1 1 
        7  3855 1 1  8 GLU HB3  H -19.809   0.305  -8.315 1.00 . A A .  8 GLU HB3  1 1 
        7  3856 1 1  8 GLU HG2  H -20.912  -1.258  -9.506 1.00 . A A .  8 GLU HG2  1 1 
        7  3857 1 1  8 GLU HG3  H -20.828  -2.407  -8.172 1.00 . A A .  8 GLU HG3  1 1 
        7  3858 1 1  8 GLU N    N -19.894  -1.661  -5.633 1.00 . A A .  8 GLU N    1 1 
        7  3859 1 1  8 GLU O    O -16.931  -0.353  -6.899 1.00 . A A .  8 GLU O    1 1 
        7  3860 1 1  8 GLU OE1  O -23.155  -0.259  -8.726 1.00 . A A .  8 GLU OE1  1 1 
        7  3861 1 1  8 GLU OE2  O -23.150  -1.963  -7.408 1.00 . A A .  8 GLU OE2  1 1 
        7  3862 1 1  9 GLU C    C -16.228   0.999  -4.333 1.00 . A A .  9 GLU C    1 1 
        7  3863 1 1  9 GLU CA   C -17.266   1.729  -5.198 1.00 . A A .  9 GLU CA   1 1 
        7  3864 1 1  9 GLU CB   C -17.991   2.802  -4.379 1.00 . A A .  9 GLU CB   1 1 
        7  3865 1 1  9 GLU CD   C -18.008   5.235  -3.811 1.00 . A A .  9 GLU CD   1 1 
        7  3866 1 1  9 GLU CG   C -17.165   4.090  -4.375 1.00 . A A .  9 GLU CG   1 1 
        7  3867 1 1  9 GLU H    H -19.250   0.876  -5.284 1.00 . A A .  9 GLU H    1 1 
        7  3868 1 1  9 GLU HA   H -16.792   2.177  -6.057 1.00 . A A .  9 GLU HA   1 1 
        7  3869 1 1  9 GLU HB2  H -18.958   2.996  -4.818 1.00 . A A .  9 GLU HB2  1 1 
        7  3870 1 1  9 GLU HB3  H -18.119   2.456  -3.364 1.00 . A A .  9 GLU HB3  1 1 
        7  3871 1 1  9 GLU HG2  H -16.285   3.953  -3.761 1.00 . A A .  9 GLU HG2  1 1 
        7  3872 1 1  9 GLU HG3  H -16.865   4.330  -5.384 1.00 . A A .  9 GLU HG3  1 1 
        7  3873 1 1  9 GLU N    N -18.336   0.776  -5.630 1.00 . A A .  9 GLU N    1 1 
        7  3874 1 1  9 GLU O    O -15.043   1.259  -4.424 1.00 . A A .  9 GLU O    1 1 
        7  3875 1 1  9 GLU OE1  O -18.808   5.778  -4.556 1.00 . A A .  9 GLU OE1  1 1 
        7  3876 1 1  9 GLU OE2  O -17.839   5.551  -2.645 1.00 . A A .  9 GLU OE2  1 1 
        7  3877 1 1 10 GLY C    C -14.685  -1.407  -3.484 1.00 . A A . 10 GLY C    1 1 
        7  3878 1 1 10 GLY CA   C -15.726  -0.679  -2.627 1.00 . A A . 10 GLY CA   1 1 
        7  3879 1 1 10 GLY H    H -17.631  -0.108  -3.453 1.00 . A A . 10 GLY H    1 1 
        7  3880 1 1 10 GLY HA2  H -15.226   0.009  -1.960 1.00 . A A . 10 GLY HA2  1 1 
        7  3881 1 1 10 GLY HA3  H -16.278  -1.403  -2.047 1.00 . A A . 10 GLY HA3  1 1 
        7  3882 1 1 10 GLY N    N -16.670   0.082  -3.501 1.00 . A A . 10 GLY N    1 1 
        7  3883 1 1 10 GLY O    O -13.536  -1.516  -3.102 1.00 . A A . 10 GLY O    1 1 
        7  3884 1 1 11 GLN C    C -12.880  -1.724  -5.797 1.00 . A A . 11 GLN C    1 1 
        7  3885 1 1 11 GLN CA   C -14.099  -2.618  -5.524 1.00 . A A . 11 GLN CA   1 1 
        7  3886 1 1 11 GLN CB   C -14.864  -2.900  -6.823 1.00 . A A . 11 GLN CB   1 1 
        7  3887 1 1 11 GLN CD   C -14.770  -4.064  -9.039 1.00 . A A . 11 GLN CD   1 1 
        7  3888 1 1 11 GLN CG   C -14.053  -3.859  -7.700 1.00 . A A . 11 GLN CG   1 1 
        7  3889 1 1 11 GLN H    H -16.009  -1.799  -4.925 1.00 . A A . 11 GLN H    1 1 
        7  3890 1 1 11 GLN HA   H -13.791  -3.546  -5.069 1.00 . A A . 11 GLN HA   1 1 
        7  3891 1 1 11 GLN HB2  H -15.820  -3.347  -6.588 1.00 . A A . 11 GLN HB2  1 1 
        7  3892 1 1 11 GLN HB3  H -15.021  -1.974  -7.357 1.00 . A A . 11 GLN HB3  1 1 
        7  3893 1 1 11 GLN HE21 H -16.063  -5.387  -8.311 1.00 . A A . 11 GLN HE21 1 1 
        7  3894 1 1 11 GLN HE22 H -16.237  -5.034  -9.962 1.00 . A A . 11 GLN HE22 1 1 
        7  3895 1 1 11 GLN HG2  H -13.072  -3.441  -7.879 1.00 . A A . 11 GLN HG2  1 1 
        7  3896 1 1 11 GLN HG3  H -13.954  -4.810  -7.199 1.00 . A A . 11 GLN HG3  1 1 
        7  3897 1 1 11 GLN N    N -15.075  -1.902  -4.639 1.00 . A A . 11 GLN N    1 1 
        7  3898 1 1 11 GLN NE2  N -15.773  -4.897  -9.109 1.00 . A A . 11 GLN NE2  1 1 
        7  3899 1 1 11 GLN O    O -11.748  -2.166  -5.726 1.00 . A A . 11 GLN O    1 1 
        7  3900 1 1 11 GLN OE1  O -14.414  -3.461 -10.031 1.00 . A A . 11 GLN OE1  1 1 
        7  3901 1 1 12 ARG C    C -11.319   0.887  -5.032 1.00 . A A . 12 ARG C    1 1 
        7  3902 1 1 12 ARG CA   C -11.969   0.465  -6.357 1.00 . A A . 12 ARG CA   1 1 
        7  3903 1 1 12 ARG CB   C -12.587   1.673  -7.068 1.00 . A A . 12 ARG CB   1 1 
        7  3904 1 1 12 ARG CD   C -12.709   2.611  -9.390 1.00 . A A . 12 ARG CD   1 1 
        7  3905 1 1 12 ARG CG   C -12.809   1.335  -8.547 1.00 . A A . 12 ARG CG   1 1 
        7  3906 1 1 12 ARG CZ   C -10.512   2.145 -10.321 1.00 . A A . 12 ARG CZ   1 1 
        7  3907 1 1 12 ARG H    H -14.032  -0.135  -6.133 1.00 . A A . 12 ARG H    1 1 
        7  3908 1 1 12 ARG HA   H -11.240  -0.006  -6.998 1.00 . A A . 12 ARG HA   1 1 
        7  3909 1 1 12 ARG HB2  H -13.534   1.917  -6.608 1.00 . A A . 12 ARG HB2  1 1 
        7  3910 1 1 12 ARG HB3  H -11.920   2.518  -6.990 1.00 . A A . 12 ARG HB3  1 1 
        7  3911 1 1 12 ARG HD2  H -13.155   2.451 -10.363 1.00 . A A . 12 ARG HD2  1 1 
        7  3912 1 1 12 ARG HD3  H -13.191   3.435  -8.886 1.00 . A A . 12 ARG HD3  1 1 
        7  3913 1 1 12 ARG HE   H -10.836   3.614  -9.022 1.00 . A A . 12 ARG HE   1 1 
        7  3914 1 1 12 ARG HG2  H -12.058   0.629  -8.871 1.00 . A A . 12 ARG HG2  1 1 
        7  3915 1 1 12 ARG HG3  H -13.788   0.900  -8.672 1.00 . A A . 12 ARG HG3  1 1 
        7  3916 1 1 12 ARG HH11 H -11.165   3.031 -11.996 1.00 . A A . 12 ARG HH11 1 1 
        7  3917 1 1 12 ARG HH12 H -10.004   1.765 -12.223 1.00 . A A . 12 ARG HH12 1 1 
        7  3918 1 1 12 ARG HH21 H  -9.688   1.089  -8.829 1.00 . A A . 12 ARG HH21 1 1 
        7  3919 1 1 12 ARG HH22 H  -9.165   0.662 -10.424 1.00 . A A . 12 ARG HH22 1 1 
        7  3920 1 1 12 ARG N    N -13.109  -0.467  -6.094 1.00 . A A . 12 ARG N    1 1 
        7  3921 1 1 12 ARG NE   N -11.247   2.881  -9.527 1.00 . A A . 12 ARG NE   1 1 
        7  3922 1 1 12 ARG NH1  N -10.564   2.329 -11.614 1.00 . A A . 12 ARG NH1  1 1 
        7  3923 1 1 12 ARG NH2  N  -9.728   1.228  -9.819 1.00 . A A . 12 ARG NH2  1 1 
        7  3924 1 1 12 ARG O    O -10.114   1.028  -4.945 1.00 . A A . 12 ARG O    1 1 
        7  3925 1 1 13 ILE C    C -10.604   0.352  -2.166 1.00 . A A . 13 ILE C    1 1 
        7  3926 1 1 13 ILE CA   C -11.529   1.470  -2.672 1.00 . A A . 13 ILE CA   1 1 
        7  3927 1 1 13 ILE CB   C -12.736   1.647  -1.737 1.00 . A A . 13 ILE CB   1 1 
        7  3928 1 1 13 ILE CD1  C -12.707   4.152  -1.990 1.00 . A A . 13 ILE CD1  1 1 
        7  3929 1 1 13 ILE CG1  C -13.547   2.882  -2.163 1.00 . A A . 13 ILE CG1  1 1 
        7  3930 1 1 13 ILE CG2  C -12.257   1.826  -0.292 1.00 . A A . 13 ILE CG2  1 1 
        7  3931 1 1 13 ILE H    H -13.075   0.945  -4.089 1.00 . A A . 13 ILE H    1 1 
        7  3932 1 1 13 ILE HA   H -10.985   2.397  -2.759 1.00 . A A . 13 ILE HA   1 1 
        7  3933 1 1 13 ILE HB   H -13.363   0.769  -1.797 1.00 . A A . 13 ILE HB   1 1 
        7  3934 1 1 13 ILE HD11 H -11.879   4.134  -2.685 1.00 . A A . 13 ILE HD11 1 1 
        7  3935 1 1 13 ILE HD12 H -12.330   4.201  -0.980 1.00 . A A . 13 ILE HD12 1 1 
        7  3936 1 1 13 ILE HD13 H -13.321   5.018  -2.187 1.00 . A A . 13 ILE HD13 1 1 
        7  3937 1 1 13 ILE HG12 H -13.835   2.781  -3.199 1.00 . A A . 13 ILE HG12 1 1 
        7  3938 1 1 13 ILE HG13 H -14.434   2.955  -1.551 1.00 . A A . 13 ILE HG13 1 1 
        7  3939 1 1 13 ILE HG21 H -13.064   2.213   0.311 1.00 . A A . 13 ILE HG21 1 1 
        7  3940 1 1 13 ILE HG22 H -11.427   2.518  -0.269 1.00 . A A . 13 ILE HG22 1 1 
        7  3941 1 1 13 ILE HG23 H -11.938   0.872   0.102 1.00 . A A . 13 ILE HG23 1 1 
        7  3942 1 1 13 ILE N    N -12.106   1.075  -3.997 1.00 . A A . 13 ILE N    1 1 
        7  3943 1 1 13 ILE O    O  -9.510   0.606  -1.695 1.00 . A A . 13 ILE O    1 1 
        7  3944 1 1 14 ALA C    C  -8.891  -2.083  -2.636 1.00 . A A . 14 ALA C    1 1 
        7  3945 1 1 14 ALA CA   C -10.190  -2.027  -1.819 1.00 . A A . 14 ALA CA   1 1 
        7  3946 1 1 14 ALA CB   C -11.039  -3.277  -2.068 1.00 . A A . 14 ALA CB   1 1 
        7  3947 1 1 14 ALA H    H -11.922  -1.055  -2.667 1.00 . A A . 14 ALA H    1 1 
        7  3948 1 1 14 ALA HA   H  -9.969  -1.935  -0.767 1.00 . A A . 14 ALA HA   1 1 
        7  3949 1 1 14 ALA HB1  H -10.500  -4.150  -1.732 1.00 . A A . 14 ALA HB1  1 1 
        7  3950 1 1 14 ALA HB2  H -11.246  -3.366  -3.124 1.00 . A A . 14 ALA HB2  1 1 
        7  3951 1 1 14 ALA HB3  H -11.968  -3.195  -1.523 1.00 . A A . 14 ALA HB3  1 1 
        7  3952 1 1 14 ALA N    N -11.038  -0.882  -2.275 1.00 . A A . 14 ALA N    1 1 
        7  3953 1 1 14 ALA O    O  -7.825  -2.310  -2.098 1.00 . A A . 14 ALA O    1 1 
        7  3954 1 1 15 GLU C    C  -6.751  -0.824  -4.319 1.00 . A A . 15 GLU C    1 1 
        7  3955 1 1 15 GLU CA   C  -7.747  -1.897  -4.788 1.00 . A A . 15 GLU CA   1 1 
        7  3956 1 1 15 GLU CB   C  -8.242  -1.594  -6.208 1.00 . A A . 15 GLU CB   1 1 
        7  3957 1 1 15 GLU CD   C  -7.774  -1.993  -8.636 1.00 . A A . 15 GLU CD   1 1 
        7  3958 1 1 15 GLU CG   C  -7.171  -1.999  -7.228 1.00 . A A . 15 GLU CG   1 1 
        7  3959 1 1 15 GLU H    H  -9.850  -1.681  -4.338 1.00 . A A . 15 GLU H    1 1 
        7  3960 1 1 15 GLU HA   H  -7.291  -2.874  -4.757 1.00 . A A . 15 GLU HA   1 1 
        7  3961 1 1 15 GLU HB2  H  -9.148  -2.149  -6.399 1.00 . A A . 15 GLU HB2  1 1 
        7  3962 1 1 15 GLU HB3  H  -8.441  -0.536  -6.301 1.00 . A A . 15 GLU HB3  1 1 
        7  3963 1 1 15 GLU HG2  H  -6.349  -1.298  -7.183 1.00 . A A . 15 GLU HG2  1 1 
        7  3964 1 1 15 GLU HG3  H  -6.811  -2.991  -6.997 1.00 . A A . 15 GLU HG3  1 1 
        7  3965 1 1 15 GLU N    N  -8.977  -1.868  -3.931 1.00 . A A . 15 GLU N    1 1 
        7  3966 1 1 15 GLU O    O  -5.559  -1.062  -4.251 1.00 . A A . 15 GLU O    1 1 
        7  3967 1 1 15 GLU OE1  O  -7.981  -0.914  -9.167 1.00 . A A . 15 GLU OE1  1 1 
        7  3968 1 1 15 GLU OE2  O  -8.013  -3.068  -9.163 1.00 . A A . 15 GLU OE2  1 1 
        7  3969 1 1 16 MET C    C  -5.636   1.025  -2.212 1.00 . A A . 16 MET C    1 1 
        7  3970 1 1 16 MET CA   C  -6.327   1.442  -3.517 1.00 . A A . 16 MET CA   1 1 
        7  3971 1 1 16 MET CB   C  -7.237   2.651  -3.281 1.00 . A A . 16 MET CB   1 1 
        7  3972 1 1 16 MET CE   C  -7.975   5.655  -5.995 1.00 . A A . 16 MET CE   1 1 
        7  3973 1 1 16 MET CG   C  -7.489   3.372  -4.607 1.00 . A A . 16 MET CG   1 1 
        7  3974 1 1 16 MET H    H  -8.203   0.511  -4.050 1.00 . A A . 16 MET H    1 1 
        7  3975 1 1 16 MET HA   H  -5.593   1.674  -4.273 1.00 . A A . 16 MET HA   1 1 
        7  3976 1 1 16 MET HB2  H  -8.179   2.317  -2.868 1.00 . A A . 16 MET HB2  1 1 
        7  3977 1 1 16 MET HB3  H  -6.761   3.329  -2.589 1.00 . A A . 16 MET HB3  1 1 
        7  3978 1 1 16 MET HE1  H  -6.961   5.631  -6.370 1.00 . A A . 16 MET HE1  1 1 
        7  3979 1 1 16 MET HE2  H  -8.348   6.666  -6.040 1.00 . A A . 16 MET HE2  1 1 
        7  3980 1 1 16 MET HE3  H  -8.603   5.015  -6.598 1.00 . A A . 16 MET HE3  1 1 
        7  3981 1 1 16 MET HG2  H  -6.583   3.372  -5.195 1.00 . A A . 16 MET HG2  1 1 
        7  3982 1 1 16 MET HG3  H  -8.272   2.862  -5.150 1.00 . A A . 16 MET HG3  1 1 
        7  3983 1 1 16 MET N    N  -7.237   0.351  -3.990 1.00 . A A . 16 MET N    1 1 
        7  3984 1 1 16 MET O    O  -4.449   1.230  -2.037 1.00 . A A . 16 MET O    1 1 
        7  3985 1 1 16 MET SD   S  -7.996   5.079  -4.280 1.00 . A A . 16 MET SD   1 1 
        7  3986 1 1 17 LEU C    C  -4.718  -1.103  -0.256 1.00 . A A . 17 LEU C    1 1 
        7  3987 1 1 17 LEU CA   C  -5.763  -0.010  -0.005 1.00 . A A . 17 LEU CA   1 1 
        7  3988 1 1 17 LEU CB   C  -6.928  -0.556   0.828 1.00 . A A . 17 LEU CB   1 1 
        7  3989 1 1 17 LEU CD1  C  -8.312   1.477   1.295 1.00 . A A . 17 LEU CD1  1 1 
        7  3990 1 1 17 LEU CD2  C  -7.982  -0.244   3.075 1.00 . A A . 17 LEU CD2  1 1 
        7  3991 1 1 17 LEU CG   C  -7.325   0.472   1.892 1.00 . A A . 17 LEU CG   1 1 
        7  3992 1 1 17 LEU H    H  -7.325   0.272  -1.472 1.00 . A A . 17 LEU H    1 1 
        7  3993 1 1 17 LEU HA   H  -5.311   0.825   0.497 1.00 . A A . 17 LEU HA   1 1 
        7  3994 1 1 17 LEU HB2  H  -7.774  -0.754   0.183 1.00 . A A . 17 LEU HB2  1 1 
        7  3995 1 1 17 LEU HB3  H  -6.625  -1.473   1.311 1.00 . A A . 17 LEU HB3  1 1 
        7  3996 1 1 17 LEU HD11 H  -8.473   2.283   1.995 1.00 . A A . 17 LEU HD11 1 1 
        7  3997 1 1 17 LEU HD12 H  -9.252   0.983   1.095 1.00 . A A . 17 LEU HD12 1 1 
        7  3998 1 1 17 LEU HD13 H  -7.912   1.873   0.374 1.00 . A A . 17 LEU HD13 1 1 
        7  3999 1 1 17 LEU HD21 H  -7.295  -0.969   3.485 1.00 . A A . 17 LEU HD21 1 1 
        7  4000 1 1 17 LEU HD22 H  -8.878  -0.746   2.740 1.00 . A A . 17 LEU HD22 1 1 
        7  4001 1 1 17 LEU HD23 H  -8.240   0.478   3.836 1.00 . A A . 17 LEU HD23 1 1 
        7  4002 1 1 17 LEU HG   H  -6.442   0.995   2.232 1.00 . A A . 17 LEU HG   1 1 
        7  4003 1 1 17 LEU N    N  -6.372   0.432  -1.301 1.00 . A A . 17 LEU N    1 1 
        7  4004 1 1 17 LEU O    O  -3.682  -1.138   0.381 1.00 . A A . 17 LEU O    1 1 
        7  4005 1 1 18 LYS C    C  -2.694  -2.479  -2.020 1.00 . A A . 18 LYS C    1 1 
        7  4006 1 1 18 LYS CA   C  -4.007  -3.079  -1.498 1.00 . A A . 18 LYS CA   1 1 
        7  4007 1 1 18 LYS CB   C  -4.684  -3.927  -2.580 1.00 . A A . 18 LYS CB   1 1 
        7  4008 1 1 18 LYS CD   C  -3.152  -5.510  -3.771 1.00 . A A . 18 LYS CD   1 1 
        7  4009 1 1 18 LYS CE   C  -2.143  -6.628  -3.479 1.00 . A A . 18 LYS CE   1 1 
        7  4010 1 1 18 LYS CG   C  -4.091  -5.341  -2.573 1.00 . A A . 18 LYS CG   1 1 
        7  4011 1 1 18 LYS H    H  -5.824  -1.924  -1.685 1.00 . A A . 18 LYS H    1 1 
        7  4012 1 1 18 LYS HA   H  -3.823  -3.678  -0.620 1.00 . A A . 18 LYS HA   1 1 
        7  4013 1 1 18 LYS HB2  H  -5.746  -3.982  -2.382 1.00 . A A . 18 LYS HB2  1 1 
        7  4014 1 1 18 LYS HB3  H  -4.521  -3.475  -3.546 1.00 . A A . 18 LYS HB3  1 1 
        7  4015 1 1 18 LYS HD2  H  -3.731  -5.762  -4.647 1.00 . A A . 18 LYS HD2  1 1 
        7  4016 1 1 18 LYS HD3  H  -2.621  -4.585  -3.944 1.00 . A A . 18 LYS HD3  1 1 
        7  4017 1 1 18 LYS HE2  H  -1.154  -6.211  -3.340 1.00 . A A . 18 LYS HE2  1 1 
        7  4018 1 1 18 LYS HE3  H  -2.442  -7.187  -2.607 1.00 . A A . 18 LYS HE3  1 1 
        7  4019 1 1 18 LYS HG2  H  -3.540  -5.495  -1.656 1.00 . A A . 18 LYS HG2  1 1 
        7  4020 1 1 18 LYS HG3  H  -4.889  -6.065  -2.639 1.00 . A A . 18 LYS HG3  1 1 
        7  4021 1 1 18 LYS HZ1  H  -1.459  -8.257  -4.582 1.00 . A A . 18 LYS HZ1  1 1 
        7  4022 1 1 18 LYS HZ2  H  -1.960  -6.941  -5.533 1.00 . A A . 18 LYS HZ2  1 1 
        7  4023 1 1 18 LYS HZ3  H  -3.114  -7.938  -4.780 1.00 . A A . 18 LYS HZ3  1 1 
        7  4024 1 1 18 LYS N    N  -4.983  -1.985  -1.186 1.00 . A A . 18 LYS N    1 1 
        7  4025 1 1 18 LYS NZ   N  -2.172  -7.507  -4.685 1.00 . A A . 18 LYS NZ   1 1 
        7  4026 1 1 18 LYS O    O  -1.618  -2.936  -1.682 1.00 . A A . 18 LYS O    1 1 
        7  4027 1 1 19 SER C    C  -0.758  -0.155  -2.222 1.00 . A A . 19 SER C    1 1 
        7  4028 1 1 19 SER CA   C  -1.533  -0.814  -3.370 1.00 . A A . 19 SER CA   1 1 
        7  4029 1 1 19 SER CB   C  -2.021   0.242  -4.367 1.00 . A A . 19 SER CB   1 1 
        7  4030 1 1 19 SER H    H  -3.656  -1.100  -3.088 1.00 . A A . 19 SER H    1 1 
        7  4031 1 1 19 SER HA   H  -0.918  -1.544  -3.873 1.00 . A A . 19 SER HA   1 1 
        7  4032 1 1 19 SER HB2  H  -2.836  -0.158  -4.948 1.00 . A A . 19 SER HB2  1 1 
        7  4033 1 1 19 SER HB3  H  -2.365   1.114  -3.825 1.00 . A A . 19 SER HB3  1 1 
        7  4034 1 1 19 SER HG   H  -0.290   1.062  -4.724 1.00 . A A . 19 SER HG   1 1 
        7  4035 1 1 19 SER N    N  -2.776  -1.453  -2.835 1.00 . A A . 19 SER N    1 1 
        7  4036 1 1 19 SER O    O   0.455  -0.226  -2.157 1.00 . A A . 19 SER O    1 1 
        7  4037 1 1 19 SER OG   O  -0.956   0.600  -5.240 1.00 . A A . 19 SER OG   1 1 
        7  4038 1 1 20 LYS C    C  -0.088   0.093   0.725 1.00 . A A . 20 LYS C    1 1 
        7  4039 1 1 20 LYS CA   C  -0.782   1.140  -0.153 1.00 . A A . 20 LYS CA   1 1 
        7  4040 1 1 20 LYS CB   C  -1.902   1.836   0.626 1.00 . A A . 20 LYS CB   1 1 
        7  4041 1 1 20 LYS CD   C  -3.738   3.467   0.136 1.00 . A A . 20 LYS CD   1 1 
        7  4042 1 1 20 LYS CE   C  -3.989   4.013   1.546 1.00 . A A . 20 LYS CE   1 1 
        7  4043 1 1 20 LYS CG   C  -2.246   3.170  -0.044 1.00 . A A . 20 LYS CG   1 1 
        7  4044 1 1 20 LYS H    H  -2.438   0.513  -1.388 1.00 . A A . 20 LYS H    1 1 
        7  4045 1 1 20 LYS HA   H  -0.068   1.870  -0.502 1.00 . A A . 20 LYS HA   1 1 
        7  4046 1 1 20 LYS HB2  H  -2.778   1.202   0.639 1.00 . A A . 20 LYS HB2  1 1 
        7  4047 1 1 20 LYS HB3  H  -1.575   2.018   1.639 1.00 . A A . 20 LYS HB3  1 1 
        7  4048 1 1 20 LYS HD2  H  -4.047   4.200  -0.596 1.00 . A A . 20 LYS HD2  1 1 
        7  4049 1 1 20 LYS HD3  H  -4.304   2.559  -0.003 1.00 . A A . 20 LYS HD3  1 1 
        7  4050 1 1 20 LYS HE2  H  -3.801   3.244   2.284 1.00 . A A . 20 LYS HE2  1 1 
        7  4051 1 1 20 LYS HE3  H  -3.364   4.873   1.732 1.00 . A A . 20 LYS HE3  1 1 
        7  4052 1 1 20 LYS HG2  H  -1.664   3.960   0.409 1.00 . A A . 20 LYS HG2  1 1 
        7  4053 1 1 20 LYS HG3  H  -2.017   3.113  -1.097 1.00 . A A . 20 LYS HG3  1 1 
        7  4054 1 1 20 LYS HZ1  H  -6.014   3.609   1.256 1.00 . A A . 20 LYS HZ1  1 1 
        7  4055 1 1 20 LYS HZ2  H  -5.571   5.214   0.913 1.00 . A A . 20 LYS HZ2  1 1 
        7  4056 1 1 20 LYS HZ3  H  -5.698   4.691   2.525 1.00 . A A . 20 LYS HZ3  1 1 
        7  4057 1 1 20 LYS N    N  -1.460   0.479  -1.311 1.00 . A A . 20 LYS N    1 1 
        7  4058 1 1 20 LYS NZ   N  -5.426   4.411   1.561 1.00 . A A . 20 LYS NZ   1 1 
        7  4059 1 1 20 LYS O    O   1.018   0.297   1.185 1.00 . A A . 20 LYS O    1 1 
        7  4060 1 1 21 ILE C    C   1.161  -2.642   1.111 1.00 . A A . 21 ILE C    1 1 
        7  4061 1 1 21 ILE CA   C  -0.103  -2.098   1.799 1.00 . A A . 21 ILE CA   1 1 
        7  4062 1 1 21 ILE CB   C  -1.193  -3.181   1.964 1.00 . A A . 21 ILE CB   1 1 
        7  4063 1 1 21 ILE CD1  C   0.113  -4.202   3.855 1.00 . A A . 21 ILE CD1  1 1 
        7  4064 1 1 21 ILE CG1  C  -1.245  -3.638   3.429 1.00 . A A . 21 ILE CG1  1 1 
        7  4065 1 1 21 ILE CG2  C  -0.914  -4.392   1.063 1.00 . A A . 21 ILE CG2  1 1 
        7  4066 1 1 21 ILE H    H  -1.621  -1.174   0.566 1.00 . A A . 21 ILE H    1 1 
        7  4067 1 1 21 ILE HA   H   0.155  -1.693   2.761 1.00 . A A . 21 ILE HA   1 1 
        7  4068 1 1 21 ILE HB   H  -2.151  -2.758   1.693 1.00 . A A . 21 ILE HB   1 1 
        7  4069 1 1 21 ILE HD11 H   0.002  -4.754   4.777 1.00 . A A . 21 ILE HD11 1 1 
        7  4070 1 1 21 ILE HD12 H   0.810  -3.390   4.004 1.00 . A A . 21 ILE HD12 1 1 
        7  4071 1 1 21 ILE HD13 H   0.488  -4.860   3.085 1.00 . A A . 21 ILE HD13 1 1 
        7  4072 1 1 21 ILE HG12 H  -1.497  -2.795   4.058 1.00 . A A . 21 ILE HG12 1 1 
        7  4073 1 1 21 ILE HG13 H  -2.000  -4.403   3.539 1.00 . A A . 21 ILE HG13 1 1 
        7  4074 1 1 21 ILE HG21 H  -0.820  -4.066   0.039 1.00 . A A . 21 ILE HG21 1 1 
        7  4075 1 1 21 ILE HG22 H  -1.729  -5.096   1.142 1.00 . A A . 21 ILE HG22 1 1 
        7  4076 1 1 21 ILE HG23 H   0.004  -4.869   1.374 1.00 . A A . 21 ILE HG23 1 1 
        7  4077 1 1 21 ILE N    N  -0.730  -1.032   0.954 1.00 . A A . 21 ILE N    1 1 
        7  4078 1 1 21 ILE O    O   2.119  -3.015   1.760 1.00 . A A . 21 ILE O    1 1 
        7  4079 1 1 22 GLN C    C   3.553  -2.222  -0.707 1.00 . A A . 22 GLN C    1 1 
        7  4080 1 1 22 GLN CA   C   2.370  -3.171  -0.939 1.00 . A A . 22 GLN CA   1 1 
        7  4081 1 1 22 GLN CB   C   1.960  -3.175  -2.414 1.00 . A A . 22 GLN CB   1 1 
        7  4082 1 1 22 GLN CD   C   3.363  -3.382  -4.472 1.00 . A A . 22 GLN CD   1 1 
        7  4083 1 1 22 GLN CG   C   2.892  -4.098  -3.204 1.00 . A A . 22 GLN CG   1 1 
        7  4084 1 1 22 GLN H    H   0.387  -2.351  -0.694 1.00 . A A . 22 GLN H    1 1 
        7  4085 1 1 22 GLN HA   H   2.620  -4.170  -0.621 1.00 . A A . 22 GLN HA   1 1 
        7  4086 1 1 22 GLN HB2  H   0.942  -3.528  -2.503 1.00 . A A . 22 GLN HB2  1 1 
        7  4087 1 1 22 GLN HB3  H   2.029  -2.172  -2.810 1.00 . A A . 22 GLN HB3  1 1 
        7  4088 1 1 22 GLN HE21 H   4.938  -2.550  -3.591 1.00 . A A . 22 GLN HE21 1 1 
        7  4089 1 1 22 GLN HE22 H   4.744  -2.182  -5.237 1.00 . A A . 22 GLN HE22 1 1 
        7  4090 1 1 22 GLN HG2  H   3.747  -4.355  -2.595 1.00 . A A . 22 GLN HG2  1 1 
        7  4091 1 1 22 GLN HG3  H   2.361  -4.997  -3.477 1.00 . A A . 22 GLN HG3  1 1 
        7  4092 1 1 22 GLN N    N   1.169  -2.671  -0.198 1.00 . A A . 22 GLN N    1 1 
        7  4093 1 1 22 GLN NE2  N   4.438  -2.644  -4.430 1.00 . A A . 22 GLN NE2  1 1 
        7  4094 1 1 22 GLN O    O   4.676  -2.652  -0.523 1.00 . A A . 22 GLN O    1 1 
        7  4095 1 1 22 GLN OE1  O   2.747  -3.497  -5.512 1.00 . A A . 22 GLN OE1  1 1 
        7  4096 1 1 23 GLY C    C   4.905  -0.096   0.971 1.00 . A A . 23 GLY C    1 1 
        7  4097 1 1 23 GLY CA   C   4.396   0.052  -0.465 1.00 . A A . 23 GLY CA   1 1 
        7  4098 1 1 23 GLY H    H   2.383  -0.615  -0.842 1.00 . A A . 23 GLY H    1 1 
        7  4099 1 1 23 GLY HA2  H   5.205  -0.135  -1.157 1.00 . A A . 23 GLY HA2  1 1 
        7  4100 1 1 23 GLY HA3  H   4.021   1.054  -0.609 1.00 . A A . 23 GLY HA3  1 1 
        7  4101 1 1 23 GLY N    N   3.301  -0.933  -0.702 1.00 . A A . 23 GLY N    1 1 
        7  4102 1 1 23 GLY O    O   6.090  -0.015   1.228 1.00 . A A . 23 GLY O    1 1 
        7  4103 1 1 24 LEU C    C   5.334  -1.735   3.473 1.00 . A A . 24 LEU C    1 1 
        7  4104 1 1 24 LEU CA   C   4.441  -0.494   3.334 1.00 . A A . 24 LEU CA   1 1 
        7  4105 1 1 24 LEU CB   C   3.141  -0.680   4.125 1.00 . A A . 24 LEU CB   1 1 
        7  4106 1 1 24 LEU CD1  C   0.984   0.470   4.652 1.00 . A A . 24 LEU CD1  1 1 
        7  4107 1 1 24 LEU CD2  C   3.135   1.400   5.513 1.00 . A A . 24 LEU CD2  1 1 
        7  4108 1 1 24 LEU CG   C   2.467   0.678   4.340 1.00 . A A . 24 LEU CG   1 1 
        7  4109 1 1 24 LEU H    H   3.065  -0.394   1.673 1.00 . A A . 24 LEU H    1 1 
        7  4110 1 1 24 LEU HA   H   4.962   0.385   3.680 1.00 . A A . 24 LEU HA   1 1 
        7  4111 1 1 24 LEU HB2  H   2.476  -1.330   3.575 1.00 . A A . 24 LEU HB2  1 1 
        7  4112 1 1 24 LEU HB3  H   3.364  -1.124   5.085 1.00 . A A . 24 LEU HB3  1 1 
        7  4113 1 1 24 LEU HD11 H   0.880  -0.289   5.415 1.00 . A A . 24 LEU HD11 1 1 
        7  4114 1 1 24 LEU HD12 H   0.469   0.153   3.758 1.00 . A A . 24 LEU HD12 1 1 
        7  4115 1 1 24 LEU HD13 H   0.556   1.397   5.006 1.00 . A A . 24 LEU HD13 1 1 
        7  4116 1 1 24 LEU HD21 H   4.188   1.527   5.305 1.00 . A A . 24 LEU HD21 1 1 
        7  4117 1 1 24 LEU HD22 H   3.013   0.815   6.412 1.00 . A A . 24 LEU HD22 1 1 
        7  4118 1 1 24 LEU HD23 H   2.676   2.369   5.648 1.00 . A A . 24 LEU HD23 1 1 
        7  4119 1 1 24 LEU HG   H   2.564   1.274   3.444 1.00 . A A . 24 LEU HG   1 1 
        7  4120 1 1 24 LEU N    N   4.015  -0.324   1.910 1.00 . A A . 24 LEU N    1 1 
        7  4121 1 1 24 LEU O    O   6.307  -1.730   4.205 1.00 . A A . 24 LEU O    1 1 
        7  4122 1 1 25 LEU C    C   7.254  -3.766   2.321 1.00 . A A . 25 LEU C    1 1 
        7  4123 1 1 25 LEU CA   C   5.837  -4.040   2.838 1.00 . A A . 25 LEU CA   1 1 
        7  4124 1 1 25 LEU CB   C   5.122  -5.054   1.933 1.00 . A A . 25 LEU CB   1 1 
        7  4125 1 1 25 LEU CD1  C   5.376  -6.873   3.642 1.00 . A A . 25 LEU CD1  1 1 
        7  4126 1 1 25 LEU CD2  C   3.366  -5.386   3.692 1.00 . A A . 25 LEU CD2  1 1 
        7  4127 1 1 25 LEU CG   C   4.378  -6.091   2.783 1.00 . A A . 25 LEU CG   1 1 
        7  4128 1 1 25 LEU H    H   4.222  -2.764   2.180 1.00 . A A . 25 LEU H    1 1 
        7  4129 1 1 25 LEU HA   H   5.870  -4.409   3.851 1.00 . A A . 25 LEU HA   1 1 
        7  4130 1 1 25 LEU HB2  H   4.416  -4.535   1.300 1.00 . A A . 25 LEU HB2  1 1 
        7  4131 1 1 25 LEU HB3  H   5.852  -5.558   1.315 1.00 . A A . 25 LEU HB3  1 1 
        7  4132 1 1 25 LEU HD11 H   6.150  -7.283   3.011 1.00 . A A . 25 LEU HD11 1 1 
        7  4133 1 1 25 LEU HD12 H   4.863  -7.676   4.150 1.00 . A A . 25 LEU HD12 1 1 
        7  4134 1 1 25 LEU HD13 H   5.819  -6.211   4.372 1.00 . A A . 25 LEU HD13 1 1 
        7  4135 1 1 25 LEU HD21 H   3.888  -4.722   4.366 1.00 . A A . 25 LEU HD21 1 1 
        7  4136 1 1 25 LEU HD22 H   2.820  -6.122   4.264 1.00 . A A . 25 LEU HD22 1 1 
        7  4137 1 1 25 LEU HD23 H   2.677  -4.816   3.088 1.00 . A A . 25 LEU HD23 1 1 
        7  4138 1 1 25 LEU HG   H   3.856  -6.778   2.131 1.00 . A A . 25 LEU HG   1 1 
        7  4139 1 1 25 LEU N    N   5.010  -2.794   2.765 1.00 . A A . 25 LEU N    1 1 
        7  4140 1 1 25 LEU O    O   8.222  -4.292   2.834 1.00 . A A . 25 LEU O    1 1 
        7  4141 1 1 26 GLN C    C   9.446  -1.598   1.665 1.00 . A A . 26 GLN C    1 1 
        7  4142 1 1 26 GLN CA   C   8.730  -2.616   0.762 1.00 . A A . 26 GLN CA   1 1 
        7  4143 1 1 26 GLN CB   C   8.463  -2.019  -0.623 1.00 . A A . 26 GLN CB   1 1 
        7  4144 1 1 26 GLN CD   C   8.034  -2.587  -3.022 1.00 . A A . 26 GLN CD   1 1 
        7  4145 1 1 26 GLN CG   C   8.072  -3.137  -1.594 1.00 . A A . 26 GLN CG   1 1 
        7  4146 1 1 26 GLN H    H   6.580  -2.523   0.922 1.00 . A A . 26 GLN H    1 1 
        7  4147 1 1 26 GLN HA   H   9.320  -3.514   0.668 1.00 . A A . 26 GLN HA   1 1 
        7  4148 1 1 26 GLN HB2  H   7.660  -1.300  -0.557 1.00 . A A . 26 GLN HB2  1 1 
        7  4149 1 1 26 GLN HB3  H   9.357  -1.530  -0.982 1.00 . A A . 26 GLN HB3  1 1 
        7  4150 1 1 26 GLN HE21 H   9.931  -3.041  -3.405 1.00 . A A . 26 GLN HE21 1 1 
        7  4151 1 1 26 GLN HE22 H   9.091  -2.296  -4.677 1.00 . A A . 26 GLN HE22 1 1 
        7  4152 1 1 26 GLN HG2  H   8.798  -3.936  -1.535 1.00 . A A . 26 GLN HG2  1 1 
        7  4153 1 1 26 GLN HG3  H   7.096  -3.517  -1.332 1.00 . A A . 26 GLN HG3  1 1 
        7  4154 1 1 26 GLN N    N   7.378  -2.940   1.313 1.00 . A A . 26 GLN N    1 1 
        7  4155 1 1 26 GLN NE2  N   9.108  -2.646  -3.763 1.00 . A A . 26 GLN NE2  1 1 
        7  4156 1 1 26 GLN O    O  10.658  -1.488   1.642 1.00 . A A . 26 GLN O    1 1 
        7  4157 1 1 26 GLN OE1  O   7.016  -2.099  -3.469 1.00 . A A . 26 GLN OE1  1 1 
        7  4158 1 1 27 GLN C    C  10.267  -0.535   4.388 1.00 . A A . 27 GLN C    1 1 
        7  4159 1 1 27 GLN CA   C   9.346   0.149   3.367 1.00 . A A . 27 GLN CA   1 1 
        7  4160 1 1 27 GLN CB   C   8.185   0.854   4.075 1.00 . A A . 27 GLN CB   1 1 
        7  4161 1 1 27 GLN CD   C   8.039   3.307   3.584 1.00 . A A . 27 GLN CD   1 1 
        7  4162 1 1 27 GLN CG   C   8.631   2.251   4.522 1.00 . A A . 27 GLN CG   1 1 
        7  4163 1 1 27 GLN H    H   7.733  -0.964   2.463 1.00 . A A . 27 GLN H    1 1 
        7  4164 1 1 27 GLN HA   H   9.904   0.862   2.787 1.00 . A A . 27 GLN HA   1 1 
        7  4165 1 1 27 GLN HB2  H   7.349   0.942   3.396 1.00 . A A . 27 GLN HB2  1 1 
        7  4166 1 1 27 GLN HB3  H   7.889   0.279   4.940 1.00 . A A . 27 GLN HB3  1 1 
        7  4167 1 1 27 GLN HE21 H   9.034   2.667   1.988 1.00 . A A . 27 GLN HE21 1 1 
        7  4168 1 1 27 GLN HE22 H   8.013   3.995   1.721 1.00 . A A . 27 GLN HE22 1 1 
        7  4169 1 1 27 GLN HG2  H   8.286   2.432   5.530 1.00 . A A . 27 GLN HG2  1 1 
        7  4170 1 1 27 GLN HG3  H   9.709   2.312   4.496 1.00 . A A . 27 GLN HG3  1 1 
        7  4171 1 1 27 GLN N    N   8.707  -0.858   2.461 1.00 . A A . 27 GLN N    1 1 
        7  4172 1 1 27 GLN NE2  N   8.392   3.325   2.326 1.00 . A A . 27 GLN NE2  1 1 
        7  4173 1 1 27 GLN O    O  11.165   0.086   4.924 1.00 . A A . 27 GLN O    1 1 
        7  4174 1 1 27 GLN OE1  O   7.244   4.125   3.999 1.00 . A A . 27 GLN OE1  1 1 
        7  4175 1 1 28 ALA C    C  12.405  -2.377   5.241 1.00 . A A . 28 ALA C    1 1 
        7  4176 1 1 28 ALA CA   C  10.931  -2.532   5.632 1.00 . A A . 28 ALA CA   1 1 
        7  4177 1 1 28 ALA CB   C  10.503  -3.999   5.544 1.00 . A A . 28 ALA CB   1 1 
        7  4178 1 1 28 ALA H    H   9.330  -2.280   4.202 1.00 . A A . 28 ALA H    1 1 
        7  4179 1 1 28 ALA HA   H  10.768  -2.160   6.627 1.00 . A A . 28 ALA HA   1 1 
        7  4180 1 1 28 ALA HB1  H  11.089  -4.586   6.237 1.00 . A A . 28 ALA HB1  1 1 
        7  4181 1 1 28 ALA HB2  H  10.663  -4.361   4.540 1.00 . A A . 28 ALA HB2  1 1 
        7  4182 1 1 28 ALA HB3  H   9.457  -4.085   5.796 1.00 . A A . 28 ALA HB3  1 1 
        7  4183 1 1 28 ALA N    N  10.058  -1.805   4.652 1.00 . A A . 28 ALA N    1 1 
        7  4184 1 1 28 ALA O    O  13.260  -2.153   6.076 1.00 . A A . 28 ALA O    1 1 
        7  4185 1 1 29 SER C    C  14.356  -0.853   3.106 1.00 . A A . 29 SER C    1 1 
        7  4186 1 1 29 SER CA   C  14.105  -2.316   3.499 1.00 . A A . 29 SER CA   1 1 
        7  4187 1 1 29 SER CB   C  14.236  -3.235   2.281 1.00 . A A . 29 SER CB   1 1 
        7  4188 1 1 29 SER H    H  11.982  -2.645   3.324 1.00 . A A . 29 SER H    1 1 
        7  4189 1 1 29 SER HA   H  14.797  -2.622   4.269 1.00 . A A . 29 SER HA   1 1 
        7  4190 1 1 29 SER HB2  H  15.179  -3.055   1.793 1.00 . A A . 29 SER HB2  1 1 
        7  4191 1 1 29 SER HB3  H  14.195  -4.267   2.605 1.00 . A A . 29 SER HB3  1 1 
        7  4192 1 1 29 SER HG   H  13.342  -3.479   0.566 1.00 . A A . 29 SER HG   1 1 
        7  4193 1 1 29 SER N    N  12.697  -2.478   3.971 1.00 . A A . 29 SER N    1 1 
        7  4194 1 1 29 SER O    O  15.465  -0.361   3.196 1.00 . A A . 29 SER O    1 1 
        7  4195 1 1 29 SER OG   O  13.178  -2.971   1.365 1.00 . A A . 29 SER OG   1 1 
        7  4196 1 1 30 LYS C    C  13.857   2.143   3.484 1.00 . A A . 30 LYS C    1 1 
        7  4197 1 1 30 LYS CA   C  13.489   1.277   2.270 1.00 . A A . 30 LYS CA   1 1 
        7  4198 1 1 30 LYS CB   C  12.124   1.690   1.710 1.00 . A A . 30 LYS CB   1 1 
        7  4199 1 1 30 LYS CD   C  12.113   4.177   1.425 1.00 . A A . 30 LYS CD   1 1 
        7  4200 1 1 30 LYS CE   C  11.121   5.049   0.646 1.00 . A A . 30 LYS CE   1 1 
        7  4201 1 1 30 LYS CG   C  12.298   2.836   0.708 1.00 . A A . 30 LYS CG   1 1 
        7  4202 1 1 30 LYS H    H  12.447  -0.579   2.611 1.00 . A A . 30 LYS H    1 1 
        7  4203 1 1 30 LYS HA   H  14.243   1.369   1.503 1.00 . A A . 30 LYS HA   1 1 
        7  4204 1 1 30 LYS HB2  H  11.668   0.845   1.214 1.00 . A A . 30 LYS HB2  1 1 
        7  4205 1 1 30 LYS HB3  H  11.488   2.016   2.520 1.00 . A A . 30 LYS HB3  1 1 
        7  4206 1 1 30 LYS HD2  H  11.733   4.001   2.421 1.00 . A A . 30 LYS HD2  1 1 
        7  4207 1 1 30 LYS HD3  H  13.063   4.686   1.488 1.00 . A A . 30 LYS HD3  1 1 
        7  4208 1 1 30 LYS HE2  H  11.616   5.519  -0.192 1.00 . A A . 30 LYS HE2  1 1 
        7  4209 1 1 30 LYS HE3  H  10.285   4.456   0.308 1.00 . A A . 30 LYS HE3  1 1 
        7  4210 1 1 30 LYS HG2  H  13.288   2.791   0.277 1.00 . A A . 30 LYS HG2  1 1 
        7  4211 1 1 30 LYS HG3  H  11.560   2.744  -0.075 1.00 . A A . 30 LYS HG3  1 1 
        7  4212 1 1 30 LYS HZ1  H  11.412   6.776   1.779 1.00 . A A . 30 LYS HZ1  1 1 
        7  4213 1 1 30 LYS HZ2  H  10.414   5.620   2.526 1.00 . A A . 30 LYS HZ2  1 1 
        7  4214 1 1 30 LYS HZ3  H   9.817   6.562   1.243 1.00 . A A . 30 LYS HZ3  1 1 
        7  4215 1 1 30 LYS N    N  13.329  -0.156   2.672 1.00 . A A . 30 LYS N    1 1 
        7  4216 1 1 30 LYS NZ   N  10.656   6.079   1.622 1.00 . A A . 30 LYS NZ   1 1 
        7  4217 1 1 30 LYS O    O  14.707   3.007   3.394 1.00 . A A . 30 LYS O    1 1 
        7  4218 1 1 31 GLN C    C  15.038   2.696   6.155 1.00 . A A . 31 GLN C    1 1 
        7  4219 1 1 31 GLN CA   C  13.533   2.733   5.837 1.00 . A A . 31 GLN CA   1 1 
        7  4220 1 1 31 GLN CB   C  12.711   2.106   6.972 1.00 . A A . 31 GLN CB   1 1 
        7  4221 1 1 31 GLN CD   C  12.431   0.121   8.466 1.00 . A A . 31 GLN CD   1 1 
        7  4222 1 1 31 GLN CG   C  13.232   0.702   7.298 1.00 . A A . 31 GLN CG   1 1 
        7  4223 1 1 31 GLN H    H  12.537   1.217   4.658 1.00 . A A . 31 GLN H    1 1 
        7  4224 1 1 31 GLN HA   H  13.218   3.753   5.688 1.00 . A A . 31 GLN HA   1 1 
        7  4225 1 1 31 GLN HB2  H  12.787   2.728   7.852 1.00 . A A . 31 GLN HB2  1 1 
        7  4226 1 1 31 GLN HB3  H  11.677   2.040   6.670 1.00 . A A . 31 GLN HB3  1 1 
        7  4227 1 1 31 GLN HE21 H  13.445   1.123   9.851 1.00 . A A . 31 GLN HE21 1 1 
        7  4228 1 1 31 GLN HE22 H  12.211   0.117  10.439 1.00 . A A . 31 GLN HE22 1 1 
        7  4229 1 1 31 GLN HG2  H  13.120   0.067   6.432 1.00 . A A . 31 GLN HG2  1 1 
        7  4230 1 1 31 GLN HG3  H  14.274   0.757   7.572 1.00 . A A . 31 GLN HG3  1 1 
        7  4231 1 1 31 GLN N    N  13.221   1.919   4.614 1.00 . A A . 31 GLN N    1 1 
        7  4232 1 1 31 GLN NE2  N  12.720   0.484   9.687 1.00 . A A . 31 GLN NE2  1 1 
        7  4233 1 1 31 GLN O    O  15.579   3.628   6.718 1.00 . A A . 31 GLN O    1 1 
        7  4234 1 1 31 GLN OE1  O  11.531  -0.670   8.267 1.00 . A A . 31 GLN OE1  1 1 
        7  4235 1 1 32 ALA C    C  17.946   2.522   5.139 1.00 . A A . 32 ALA C    1 1 
        7  4236 1 1 32 ALA CA   C  17.188   1.553   6.058 1.00 . A A . 32 ALA CA   1 1 
        7  4237 1 1 32 ALA CB   C  17.574   0.105   5.745 1.00 . A A . 32 ALA CB   1 1 
        7  4238 1 1 32 ALA H    H  15.265   0.898   5.326 1.00 . A A . 32 ALA H    1 1 
        7  4239 1 1 32 ALA HA   H  17.393   1.775   7.093 1.00 . A A . 32 ALA HA   1 1 
        7  4240 1 1 32 ALA HB1  H  17.004  -0.564   6.373 1.00 . A A . 32 ALA HB1  1 1 
        7  4241 1 1 32 ALA HB2  H  18.628  -0.034   5.936 1.00 . A A . 32 ALA HB2  1 1 
        7  4242 1 1 32 ALA HB3  H  17.365  -0.108   4.708 1.00 . A A . 32 ALA HB3  1 1 
        7  4243 1 1 32 ALA N    N  15.718   1.634   5.788 1.00 . A A . 32 ALA N    1 1 
        7  4244 1 1 32 ALA O    O  18.939   3.106   5.527 1.00 . A A . 32 ALA O    1 1 
        7  4245 1 1 33 GLN C    C  17.310   4.888   2.737 1.00 . A A . 33 GLN C    1 1 
        7  4246 1 1 33 GLN CA   C  18.161   3.625   2.970 1.00 . A A . 33 GLN CA   1 1 
        7  4247 1 1 33 GLN CB   C  18.294   2.819   1.673 1.00 . A A . 33 GLN CB   1 1 
        7  4248 1 1 33 GLN CD   C  19.785   2.303  -0.267 1.00 . A A . 33 GLN CD   1 1 
        7  4249 1 1 33 GLN CG   C  19.679   3.048   1.066 1.00 . A A . 33 GLN CG   1 1 
        7  4250 1 1 33 GLN H    H  16.672   2.213   3.639 1.00 . A A . 33 GLN H    1 1 
        7  4251 1 1 33 GLN HA   H  19.138   3.892   3.339 1.00 . A A . 33 GLN HA   1 1 
        7  4252 1 1 33 GLN HB2  H  18.163   1.768   1.889 1.00 . A A . 33 GLN HB2  1 1 
        7  4253 1 1 33 GLN HB3  H  17.537   3.139   0.972 1.00 . A A . 33 GLN HB3  1 1 
        7  4254 1 1 33 GLN HE21 H  18.562   3.539  -1.229 1.00 . A A . 33 GLN HE21 1 1 
        7  4255 1 1 33 GLN HE22 H  19.189   2.266  -2.161 1.00 . A A . 33 GLN HE22 1 1 
        7  4256 1 1 33 GLN HG2  H  19.830   4.106   0.901 1.00 . A A . 33 GLN HG2  1 1 
        7  4257 1 1 33 GLN HG3  H  20.433   2.678   1.743 1.00 . A A . 33 GLN HG3  1 1 
        7  4258 1 1 33 GLN N    N  17.478   2.695   3.925 1.00 . A A . 33 GLN N    1 1 
        7  4259 1 1 33 GLN NE2  N  19.124   2.739  -1.305 1.00 . A A . 33 GLN NE2  1 1 
        7  4260 1 1 33 GLN O    O  17.338   5.468   1.666 1.00 . A A . 33 GLN O    1 1 
        7  4261 1 1 33 GLN OE1  O  20.481   1.312  -0.367 1.00 . A A . 33 GLN OE1  1 1 
        7  4262 1 1 34 ASP C    C  16.535   7.812   3.752 1.00 . A A . 34 ASP C    1 1 
        7  4263 1 1 34 ASP CA   C  15.704   6.538   3.539 1.00 . A A . 34 ASP CA   1 1 
        7  4264 1 1 34 ASP CB   C  14.595   6.428   4.596 1.00 . A A . 34 ASP CB   1 1 
        7  4265 1 1 34 ASP CG   C  13.234   6.255   3.909 1.00 . A A . 34 ASP CG   1 1 
        7  4266 1 1 34 ASP H    H  16.542   4.835   4.576 1.00 . A A . 34 ASP H    1 1 
        7  4267 1 1 34 ASP HA   H  15.267   6.541   2.553 1.00 . A A . 34 ASP HA   1 1 
        7  4268 1 1 34 ASP HB2  H  14.786   5.575   5.232 1.00 . A A . 34 ASP HB2  1 1 
        7  4269 1 1 34 ASP HB3  H  14.580   7.325   5.197 1.00 . A A . 34 ASP HB3  1 1 
        7  4270 1 1 34 ASP N    N  16.554   5.316   3.722 1.00 . A A . 34 ASP N    1 1 
        7  4271 1 1 34 ASP O    O  16.626   8.653   2.876 1.00 . A A . 34 ASP O    1 1 
        7  4272 1 1 34 ASP OD1  O  12.894   7.090   3.086 1.00 . A A . 34 ASP OD1  1 1 
        7  4273 1 1 34 ASP OD2  O  12.555   5.291   4.218 1.00 . A A . 34 ASP OD2  1 1 
        7  4274 1 1 35 ILE C    C  19.469   8.821   5.038 1.00 . A A . 35 ILE C    1 1 
        7  4275 1 1 35 ILE CA   C  17.980   9.178   5.163 1.00 . A A . 35 ILE CA   1 1 
        7  4276 1 1 35 ILE CB   C  17.629   9.616   6.596 1.00 . A A . 35 ILE CB   1 1 
        7  4277 1 1 35 ILE CD1  C  15.691   9.795   8.173 1.00 . A A . 35 ILE CD1  1 1 
        7  4278 1 1 35 ILE CG1  C  16.119   9.867   6.706 1.00 . A A . 35 ILE CG1  1 1 
        7  4279 1 1 35 ILE CG2  C  18.376  10.911   6.938 1.00 . A A . 35 ILE CG2  1 1 
        7  4280 1 1 35 ILE H    H  17.069   7.267   5.591 1.00 . A A . 35 ILE H    1 1 
        7  4281 1 1 35 ILE HA   H  17.724   9.961   4.466 1.00 . A A . 35 ILE HA   1 1 
        7  4282 1 1 35 ILE HB   H  17.919   8.840   7.290 1.00 . A A . 35 ILE HB   1 1 
        7  4283 1 1 35 ILE HD11 H  15.252   8.829   8.372 1.00 . A A . 35 ILE HD11 1 1 
        7  4284 1 1 35 ILE HD12 H  14.965  10.568   8.375 1.00 . A A . 35 ILE HD12 1 1 
        7  4285 1 1 35 ILE HD13 H  16.553   9.937   8.808 1.00 . A A . 35 ILE HD13 1 1 
        7  4286 1 1 35 ILE HG12 H  15.887  10.845   6.310 1.00 . A A . 35 ILE HG12 1 1 
        7  4287 1 1 35 ILE HG13 H  15.587   9.116   6.141 1.00 . A A . 35 ILE HG13 1 1 
        7  4288 1 1 35 ILE HG21 H  18.545  11.479   6.035 1.00 . A A . 35 ILE HG21 1 1 
        7  4289 1 1 35 ILE HG22 H  19.325  10.670   7.395 1.00 . A A . 35 ILE HG22 1 1 
        7  4290 1 1 35 ILE HG23 H  17.785  11.497   7.626 1.00 . A A . 35 ILE HG23 1 1 
        7  4291 1 1 35 ILE N    N  17.149   7.959   4.902 1.00 . A A . 35 ILE N    1 1 
        7  4292 1 1 35 ILE O    O  20.272   9.117   5.906 1.00 . A A . 35 ILE O    1 1 
        7  4293 1 1 36 GLN C    C  21.813   8.416   2.462 1.00 . A A . 36 GLN C    1 1 
        7  4294 1 1 36 GLN CA   C  21.268   7.796   3.760 1.00 . A A . 36 GLN CA   1 1 
        7  4295 1 1 36 GLN CB   C  21.245   6.267   3.671 1.00 . A A . 36 GLN CB   1 1 
        7  4296 1 1 36 GLN CD   C  22.649   4.204   3.583 1.00 . A A . 36 GLN CD   1 1 
        7  4297 1 1 36 GLN CG   C  22.674   5.723   3.754 1.00 . A A . 36 GLN CG   1 1 
        7  4298 1 1 36 GLN H    H  19.174   7.954   3.274 1.00 . A A . 36 GLN H    1 1 
        7  4299 1 1 36 GLN HA   H  21.862   8.106   4.603 1.00 . A A . 36 GLN HA   1 1 
        7  4300 1 1 36 GLN HB2  H  20.661   5.869   4.487 1.00 . A A . 36 GLN HB2  1 1 
        7  4301 1 1 36 GLN HB3  H  20.803   5.967   2.732 1.00 . A A . 36 GLN HB3  1 1 
        7  4302 1 1 36 GLN HE21 H  23.383   3.840   5.391 1.00 . A A . 36 GLN HE21 1 1 
        7  4303 1 1 36 GLN HE22 H  23.048   2.467   4.452 1.00 . A A . 36 GLN HE22 1 1 
        7  4304 1 1 36 GLN HG2  H  23.274   6.166   2.971 1.00 . A A . 36 GLN HG2  1 1 
        7  4305 1 1 36 GLN HG3  H  23.098   5.969   4.716 1.00 . A A . 36 GLN HG3  1 1 
        7  4306 1 1 36 GLN N    N  19.840   8.182   3.957 1.00 . A A . 36 GLN N    1 1 
        7  4307 1 1 36 GLN NE2  N  23.060   3.440   4.556 1.00 . A A . 36 GLN NE2  1 1 
        7  4308 1 1 36 GLN O    O  21.998   7.727   1.476 1.00 . A A . 36 GLN O    1 1 
        7  4309 1 1 36 GLN OE1  O  22.247   3.705   2.552 1.00 . A A . 36 GLN OE1  1 1 
        7  4310 1 1 37 PRO C    C  24.082  10.125   1.102 1.00 . A A . 37 PRO C    1 1 
        7  4311 1 1 37 PRO CA   C  22.587  10.428   1.319 1.00 . A A . 37 PRO CA   1 1 
        7  4312 1 1 37 PRO CB   C  22.383  11.898   1.673 1.00 . A A . 37 PRO CB   1 1 
        7  4313 1 1 37 PRO CD   C  21.853  10.608   3.651 1.00 . A A . 37 PRO CD   1 1 
        7  4314 1 1 37 PRO CG   C  22.359  11.943   3.168 1.00 . A A . 37 PRO CG   1 1 
        7  4315 1 1 37 PRO HA   H  22.017  10.181   0.438 1.00 . A A . 37 PRO HA   1 1 
        7  4316 1 1 37 PRO HB2  H  23.202  12.492   1.289 1.00 . A A . 37 PRO HB2  1 1 
        7  4317 1 1 37 PRO HB3  H  21.443  12.252   1.280 1.00 . A A . 37 PRO HB3  1 1 
        7  4318 1 1 37 PRO HD2  H  22.428  10.274   4.505 1.00 . A A . 37 PRO HD2  1 1 
        7  4319 1 1 37 PRO HD3  H  20.805  10.668   3.898 1.00 . A A . 37 PRO HD3  1 1 
        7  4320 1 1 37 PRO HG2  H  23.357  12.119   3.546 1.00 . A A . 37 PRO HG2  1 1 
        7  4321 1 1 37 PRO HG3  H  21.695  12.725   3.504 1.00 . A A . 37 PRO HG3  1 1 
        7  4322 1 1 37 PRO N    N  22.054   9.707   2.507 1.00 . A A . 37 PRO N    1 1 
        7  4323 1 1 37 PRO O    O  24.639  10.453   0.072 1.00 . A A . 37 PRO O    1 1 
        7  4324 1 1 38 ALA C    C  26.402   7.797   1.296 1.00 . A A . 38 ALA C    1 1 
        7  4325 1 1 38 ALA CA   C  26.191   9.196   1.904 1.00 . A A . 38 ALA CA   1 1 
        7  4326 1 1 38 ALA CB   C  26.761   9.255   3.324 1.00 . A A . 38 ALA CB   1 1 
        7  4327 1 1 38 ALA H    H  24.271   9.254   2.886 1.00 . A A . 38 ALA H    1 1 
        7  4328 1 1 38 ALA HA   H  26.668   9.944   1.291 1.00 . A A . 38 ALA HA   1 1 
        7  4329 1 1 38 ALA HB1  H  26.144   8.665   3.986 1.00 . A A . 38 ALA HB1  1 1 
        7  4330 1 1 38 ALA HB2  H  26.775  10.281   3.664 1.00 . A A . 38 ALA HB2  1 1 
        7  4331 1 1 38 ALA HB3  H  27.766   8.862   3.324 1.00 . A A . 38 ALA HB3  1 1 
        7  4332 1 1 38 ALA N    N  24.735   9.509   2.063 1.00 . A A . 38 ALA N    1 1 
        7  4333 1 1 38 ALA O    O  27.473   7.230   1.403 1.00 . A A . 38 ALA O    1 1 
        7  4334 1 1 39 MET C    C  26.061   6.014  -1.404 1.00 . A A . 39 MET C    1 1 
        7  4335 1 1 39 MET CA   C  25.565   5.884   0.043 1.00 . A A . 39 MET CA   1 1 
        7  4336 1 1 39 MET CB   C  24.170   5.250   0.084 1.00 . A A . 39 MET CB   1 1 
        7  4337 1 1 39 MET CE   C  24.575   1.480   1.576 1.00 . A A . 39 MET CE   1 1 
        7  4338 1 1 39 MET CG   C  24.298   3.723   0.066 1.00 . A A . 39 MET CG   1 1 
        7  4339 1 1 39 MET H    H  24.546   7.710   0.573 1.00 . A A . 39 MET H    1 1 
        7  4340 1 1 39 MET HA   H  26.255   5.292   0.622 1.00 . A A . 39 MET HA   1 1 
        7  4341 1 1 39 MET HB2  H  23.661   5.557   0.987 1.00 . A A . 39 MET HB2  1 1 
        7  4342 1 1 39 MET HB3  H  23.602   5.572  -0.776 1.00 . A A . 39 MET HB3  1 1 
        7  4343 1 1 39 MET HE1  H  25.350   0.813   1.926 1.00 . A A . 39 MET HE1  1 1 
        7  4344 1 1 39 MET HE2  H  24.267   1.181   0.587 1.00 . A A . 39 MET HE2  1 1 
        7  4345 1 1 39 MET HE3  H  23.726   1.437   2.244 1.00 . A A . 39 MET HE3  1 1 
        7  4346 1 1 39 MET HG2  H  23.313   3.281   0.071 1.00 . A A . 39 MET HG2  1 1 
        7  4347 1 1 39 MET HG3  H  24.824   3.418  -0.827 1.00 . A A . 39 MET HG3  1 1 
        7  4348 1 1 39 MET N    N  25.401   7.238   0.657 1.00 . A A . 39 MET N    1 1 
        7  4349 1 1 39 MET O    O  27.009   5.364  -1.800 1.00 . A A . 39 MET O    1 1 
        7  4350 1 1 39 MET SD   S  25.215   3.172   1.526 1.00 . A A . 39 MET SD   1 1 
        7  4351 1 1 40 GLN C    C  26.391   8.458  -3.823 1.00 . A A . 40 GLN C    1 1 
        7  4352 1 1 40 GLN CA   C  25.859   7.035  -3.608 1.00 . A A . 40 GLN CA   1 1 
        7  4353 1 1 40 GLN CB   C  24.597   6.793  -4.446 1.00 . A A . 40 GLN CB   1 1 
        7  4354 1 1 40 GLN CD   C  23.216   4.849  -5.221 1.00 . A A . 40 GLN CD   1 1 
        7  4355 1 1 40 GLN CG   C  24.642   5.383  -5.046 1.00 . A A . 40 GLN CG   1 1 
        7  4356 1 1 40 GLN H    H  24.667   7.367  -1.841 1.00 . A A . 40 GLN H    1 1 
        7  4357 1 1 40 GLN HA   H  26.616   6.310  -3.866 1.00 . A A . 40 GLN HA   1 1 
        7  4358 1 1 40 GLN HB2  H  23.724   6.891  -3.818 1.00 . A A . 40 GLN HB2  1 1 
        7  4359 1 1 40 GLN HB3  H  24.550   7.519  -5.243 1.00 . A A . 40 GLN HB3  1 1 
        7  4360 1 1 40 GLN HE21 H  22.889   4.664  -3.270 1.00 . A A . 40 GLN HE21 1 1 
        7  4361 1 1 40 GLN HE22 H  21.596   4.206  -4.270 1.00 . A A . 40 GLN HE22 1 1 
        7  4362 1 1 40 GLN HG2  H  25.134   5.418  -6.007 1.00 . A A . 40 GLN HG2  1 1 
        7  4363 1 1 40 GLN HG3  H  25.190   4.727  -4.386 1.00 . A A . 40 GLN HG3  1 1 
        7  4364 1 1 40 GLN N    N  25.427   6.853  -2.188 1.00 . A A . 40 GLN N    1 1 
        7  4365 1 1 40 GLN NE2  N  22.509   4.548  -4.166 1.00 . A A . 40 GLN NE2  1 1 
        7  4366 1 1 40 GLN O    O  25.721   9.394  -3.411 1.00 . A A . 40 GLN O    1 1 
        7  4367 1 1 40 GLN OXT  O  27.461   8.588  -4.394 1.00 . A A . 40 GLN OXT  1 1 
        7  4368 1 1 40 GLN OE1  O  22.742   4.701  -6.330 1.00 . A A . 40 GLN OE1  1 1 
        8  4369 1 1  1 ALA C    C -27.864   6.005  -5.869 1.00 . A A .  1 ALA C    1 1 
        8  4370 1 1  1 ALA CA   C -27.665   7.381  -5.222 1.00 . A A .  1 ALA CA   1 1 
        8  4371 1 1  1 ALA CB   C -28.977   7.883  -4.615 1.00 . A A .  1 ALA CB   1 1 
        8  4372 1 1  1 ALA HA   H -26.902   7.331  -4.461 1.00 . A A .  1 ALA HA   1 1 
        8  4373 1 1  1 ALA HB1  H -29.327   7.175  -3.879 1.00 . A A .  1 ALA HB1  1 1 
        8  4374 1 1  1 ALA HB2  H -29.718   7.987  -5.394 1.00 . A A .  1 ALA HB2  1 1 
        8  4375 1 1  1 ALA HB3  H -28.813   8.841  -4.143 1.00 . A A .  1 ALA HB3  1 1 
        8  4376 1 1  1 ALA N    N -27.298   8.392  -6.261 1.00 . A A .  1 ALA N    1 1 
        8  4377 1 1  1 ALA O    O -28.547   5.875  -6.869 1.00 . A A .  1 ALA O    1 1 
        8  4378 1 1  2 SER C    C -27.423   2.553  -4.776 1.00 . A A .  2 SER C    1 1 
        8  4379 1 1  2 SER CA   C -27.421   3.610  -5.887 1.00 . A A .  2 SER CA   1 1 
        8  4380 1 1  2 SER CB   C -26.203   3.426  -6.794 1.00 . A A .  2 SER CB   1 1 
        8  4381 1 1  2 SER H    H -26.724   5.110  -4.504 1.00 . A A .  2 SER H    1 1 
        8  4382 1 1  2 SER HA   H -28.326   3.545  -6.471 1.00 . A A .  2 SER HA   1 1 
        8  4383 1 1  2 SER HB2  H -25.427   4.114  -6.503 1.00 . A A .  2 SER HB2  1 1 
        8  4384 1 1  2 SER HB3  H -25.835   2.413  -6.700 1.00 . A A .  2 SER HB3  1 1 
        8  4385 1 1  2 SER HG   H -26.715   4.630  -8.236 1.00 . A A .  2 SER HG   1 1 
        8  4386 1 1  2 SER N    N -27.270   4.979  -5.308 1.00 . A A .  2 SER N    1 1 
        8  4387 1 1  2 SER O    O -26.928   2.781  -3.688 1.00 . A A .  2 SER O    1 1 
        8  4388 1 1  2 SER OG   O -26.576   3.684  -8.141 1.00 . A A .  2 SER OG   1 1 
        8  4389 1 1  3 ARG C    C -26.850  -0.658  -4.220 1.00 . A A .  3 ARG C    1 1 
        8  4390 1 1  3 ARG CA   C -28.018   0.316  -4.015 1.00 . A A .  3 ARG CA   1 1 
        8  4391 1 1  3 ARG CB   C -29.357  -0.399  -4.231 1.00 . A A .  3 ARG CB   1 1 
        8  4392 1 1  3 ARG CD   C -31.749  -0.360  -3.486 1.00 . A A .  3 ARG CD   1 1 
        8  4393 1 1  3 ARG CG   C -30.505   0.496  -3.750 1.00 . A A .  3 ARG CG   1 1 
        8  4394 1 1  3 ARG CZ   C -32.938  -0.455  -5.599 1.00 . A A .  3 ARG CZ   1 1 
        8  4395 1 1  3 ARG H    H -28.368   1.240  -5.933 1.00 . A A .  3 ARG H    1 1 
        8  4396 1 1  3 ARG HA   H -27.983   0.739  -3.023 1.00 . A A .  3 ARG HA   1 1 
        8  4397 1 1  3 ARG HB2  H -29.484  -0.615  -5.283 1.00 . A A .  3 ARG HB2  1 1 
        8  4398 1 1  3 ARG HB3  H -29.366  -1.322  -3.671 1.00 . A A .  3 ARG HB3  1 1 
        8  4399 1 1  3 ARG HD2  H -31.532  -1.404  -3.671 1.00 . A A .  3 ARG HD2  1 1 
        8  4400 1 1  3 ARG HD3  H -32.092  -0.221  -2.472 1.00 . A A .  3 ARG HD3  1 1 
        8  4401 1 1  3 ARG HE   H -33.338   0.907  -4.208 1.00 . A A .  3 ARG HE   1 1 
        8  4402 1 1  3 ARG HG2  H -30.213   0.997  -2.839 1.00 . A A .  3 ARG HG2  1 1 
        8  4403 1 1  3 ARG HG3  H -30.730   1.232  -4.509 1.00 . A A .  3 ARG HG3  1 1 
        8  4404 1 1  3 ARG HH11 H -34.262  -1.789  -4.902 1.00 . A A .  3 ARG HH11 1 1 
        8  4405 1 1  3 ARG HH12 H -33.883  -1.923  -6.587 1.00 . A A .  3 ARG HH12 1 1 
        8  4406 1 1  3 ARG HH21 H -31.648   0.743  -6.562 1.00 . A A .  3 ARG HH21 1 1 
        8  4407 1 1  3 ARG HH22 H -32.395  -0.483  -7.531 1.00 . A A .  3 ARG HH22 1 1 
        8  4408 1 1  3 ARG N    N -27.979   1.398  -5.047 1.00 . A A .  3 ARG N    1 1 
        8  4409 1 1  3 ARG NE   N -32.779   0.137  -4.445 1.00 . A A .  3 ARG NE   1 1 
        8  4410 1 1  3 ARG NH1  N -33.758  -1.467  -5.706 1.00 . A A .  3 ARG NH1  1 1 
        8  4411 1 1  3 ARG NH2  N -32.275  -0.033  -6.646 1.00 . A A .  3 ARG NH2  1 1 
        8  4412 1 1  3 ARG O    O -26.219  -1.086  -3.275 1.00 . A A .  3 ARG O    1 1 
        8  4413 1 1  4 ALA C    C -24.096  -1.208  -5.823 1.00 . A A .  4 ALA C    1 1 
        8  4414 1 1  4 ALA CA   C -25.435  -1.958  -5.723 1.00 . A A .  4 ALA CA   1 1 
        8  4415 1 1  4 ALA CB   C -25.783  -2.617  -7.060 1.00 . A A .  4 ALA CB   1 1 
        8  4416 1 1  4 ALA H    H -27.088  -0.653  -6.196 1.00 . A A .  4 ALA H    1 1 
        8  4417 1 1  4 ALA HA   H -25.385  -2.709  -4.950 1.00 . A A .  4 ALA HA   1 1 
        8  4418 1 1  4 ALA HB1  H -24.997  -3.303  -7.338 1.00 . A A .  4 ALA HB1  1 1 
        8  4419 1 1  4 ALA HB2  H -25.882  -1.857  -7.821 1.00 . A A .  4 ALA HB2  1 1 
        8  4420 1 1  4 ALA HB3  H -26.715  -3.156  -6.966 1.00 . A A .  4 ALA HB3  1 1 
        8  4421 1 1  4 ALA N    N -26.562  -1.011  -5.450 1.00 . A A .  4 ALA N    1 1 
        8  4422 1 1  4 ALA O    O -23.042  -1.799  -5.680 1.00 . A A .  4 ALA O    1 1 
        8  4423 1 1  5 ALA C    C -22.023   0.758  -4.904 1.00 . A A .  5 ALA C    1 1 
        8  4424 1 1  5 ALA CA   C -22.850   0.862  -6.191 1.00 . A A .  5 ALA CA   1 1 
        8  4425 1 1  5 ALA CB   C -23.278   2.310  -6.433 1.00 . A A .  5 ALA CB   1 1 
        8  4426 1 1  5 ALA H    H -24.985   0.535  -6.193 1.00 . A A .  5 ALA H    1 1 
        8  4427 1 1  5 ALA HA   H -22.275   0.508  -7.031 1.00 . A A .  5 ALA HA   1 1 
        8  4428 1 1  5 ALA HB1  H -23.974   2.613  -5.665 1.00 . A A .  5 ALA HB1  1 1 
        8  4429 1 1  5 ALA HB2  H -23.751   2.389  -7.402 1.00 . A A .  5 ALA HB2  1 1 
        8  4430 1 1  5 ALA HB3  H -22.409   2.951  -6.405 1.00 . A A .  5 ALA HB3  1 1 
        8  4431 1 1  5 ALA N    N -24.125   0.081  -6.075 1.00 . A A .  5 ALA N    1 1 
        8  4432 1 1  5 ALA O    O -20.838   0.502  -4.951 1.00 . A A .  5 ALA O    1 1 
        8  4433 1 1  6 LEU C    C -21.155  -0.493  -2.345 1.00 . A A .  6 LEU C    1 1 
        8  4434 1 1  6 LEU CA   C -21.863   0.868  -2.470 1.00 . A A .  6 LEU CA   1 1 
        8  4435 1 1  6 LEU CB   C -22.895   1.071  -1.346 1.00 . A A .  6 LEU CB   1 1 
        8  4436 1 1  6 LEU CD1  C -23.228  -1.084  -0.107 1.00 . A A .  6 LEU CD1  1 1 
        8  4437 1 1  6 LEU CD2  C -25.205   0.272  -0.807 1.00 . A A .  6 LEU CD2  1 1 
        8  4438 1 1  6 LEU CG   C -23.791  -0.167  -1.198 1.00 . A A .  6 LEU CG   1 1 
        8  4439 1 1  6 LEU H    H -23.591   1.163  -3.740 1.00 . A A .  6 LEU H    1 1 
        8  4440 1 1  6 LEU HA   H -21.132   1.661  -2.432 1.00 . A A .  6 LEU HA   1 1 
        8  4441 1 1  6 LEU HB2  H -22.375   1.248  -0.415 1.00 . A A .  6 LEU HB2  1 1 
        8  4442 1 1  6 LEU HB3  H -23.509   1.929  -1.578 1.00 . A A .  6 LEU HB3  1 1 
        8  4443 1 1  6 LEU HD11 H -23.653  -0.810   0.848 1.00 . A A .  6 LEU HD11 1 1 
        8  4444 1 1  6 LEU HD12 H -22.153  -0.979  -0.066 1.00 . A A .  6 LEU HD12 1 1 
        8  4445 1 1  6 LEU HD13 H -23.482  -2.109  -0.333 1.00 . A A .  6 LEU HD13 1 1 
        8  4446 1 1  6 LEU HD21 H -25.171   0.802   0.134 1.00 . A A .  6 LEU HD21 1 1 
        8  4447 1 1  6 LEU HD22 H -25.837  -0.597  -0.707 1.00 . A A .  6 LEU HD22 1 1 
        8  4448 1 1  6 LEU HD23 H -25.606   0.922  -1.571 1.00 . A A .  6 LEU HD23 1 1 
        8  4449 1 1  6 LEU HG   H -23.825  -0.701  -2.136 1.00 . A A .  6 LEU HG   1 1 
        8  4450 1 1  6 LEU N    N -22.633   0.955  -3.756 1.00 . A A .  6 LEU N    1 1 
        8  4451 1 1  6 LEU O    O -20.110  -0.596  -1.727 1.00 . A A .  6 LEU O    1 1 
        8  4452 1 1  7 ILE C    C -19.738  -2.841  -3.674 1.00 . A A .  7 ILE C    1 1 
        8  4453 1 1  7 ILE CA   C -21.038  -2.873  -2.862 1.00 . A A .  7 ILE CA   1 1 
        8  4454 1 1  7 ILE CB   C -22.035  -3.870  -3.472 1.00 . A A .  7 ILE CB   1 1 
        8  4455 1 1  7 ILE CD1  C -24.428  -4.605  -3.445 1.00 . A A .  7 ILE CD1  1 1 
        8  4456 1 1  7 ILE CG1  C -23.344  -3.850  -2.671 1.00 . A A .  7 ILE CG1  1 1 
        8  4457 1 1  7 ILE CG2  C -21.440  -5.283  -3.429 1.00 . A A .  7 ILE CG2  1 1 
        8  4458 1 1  7 ILE H    H -22.532  -1.425  -3.444 1.00 . A A .  7 ILE H    1 1 
        8  4459 1 1  7 ILE HA   H -20.833  -3.133  -1.834 1.00 . A A .  7 ILE HA   1 1 
        8  4460 1 1  7 ILE HB   H -22.233  -3.597  -4.498 1.00 . A A .  7 ILE HB   1 1 
        8  4461 1 1  7 ILE HD11 H -24.366  -4.350  -4.493 1.00 . A A .  7 ILE HD11 1 1 
        8  4462 1 1  7 ILE HD12 H -25.400  -4.329  -3.064 1.00 . A A .  7 ILE HD12 1 1 
        8  4463 1 1  7 ILE HD13 H -24.282  -5.669  -3.324 1.00 . A A .  7 ILE HD13 1 1 
        8  4464 1 1  7 ILE HG12 H -23.187  -4.325  -1.714 1.00 . A A .  7 ILE HG12 1 1 
        8  4465 1 1  7 ILE HG13 H -23.659  -2.830  -2.519 1.00 . A A .  7 ILE HG13 1 1 
        8  4466 1 1  7 ILE HG21 H -21.526  -5.680  -2.427 1.00 . A A .  7 ILE HG21 1 1 
        8  4467 1 1  7 ILE HG22 H -20.399  -5.246  -3.713 1.00 . A A .  7 ILE HG22 1 1 
        8  4468 1 1  7 ILE HG23 H -21.978  -5.919  -4.115 1.00 . A A .  7 ILE HG23 1 1 
        8  4469 1 1  7 ILE N    N -21.699  -1.532  -2.938 1.00 . A A .  7 ILE N    1 1 
        8  4470 1 1  7 ILE O    O -18.691  -3.240  -3.203 1.00 . A A .  7 ILE O    1 1 
        8  4471 1 1  8 GLU C    C -17.659  -1.147  -5.215 1.00 . A A .  8 GLU C    1 1 
        8  4472 1 1  8 GLU CA   C -18.570  -2.269  -5.729 1.00 . A A .  8 GLU CA   1 1 
        8  4473 1 1  8 GLU CB   C -19.068  -1.967  -7.145 1.00 . A A .  8 GLU CB   1 1 
        8  4474 1 1  8 GLU CD   C -19.066  -2.901  -9.468 1.00 . A A .  8 GLU CD   1 1 
        8  4475 1 1  8 GLU CG   C -19.035  -3.251  -7.980 1.00 . A A .  8 GLU CG   1 1 
        8  4476 1 1  8 GLU H    H -20.657  -2.023  -5.238 1.00 . A A .  8 GLU H    1 1 
        8  4477 1 1  8 GLU HA   H -18.045  -3.212  -5.717 1.00 . A A .  8 GLU HA   1 1 
        8  4478 1 1  8 GLU HB2  H -20.080  -1.591  -7.099 1.00 . A A .  8 GLU HB2  1 1 
        8  4479 1 1  8 GLU HB3  H -18.429  -1.226  -7.600 1.00 . A A .  8 GLU HB3  1 1 
        8  4480 1 1  8 GLU HG2  H -18.132  -3.801  -7.759 1.00 . A A .  8 GLU HG2  1 1 
        8  4481 1 1  8 GLU HG3  H -19.894  -3.859  -7.737 1.00 . A A .  8 GLU HG3  1 1 
        8  4482 1 1  8 GLU N    N -19.801  -2.350  -4.887 1.00 . A A .  8 GLU N    1 1 
        8  4483 1 1  8 GLU O    O -16.450  -1.234  -5.304 1.00 . A A .  8 GLU O    1 1 
        8  4484 1 1  8 GLU OE1  O -18.043  -2.473  -9.978 1.00 . A A .  8 GLU OE1  1 1 
        8  4485 1 1  8 GLU OE2  O -20.112  -3.068 -10.074 1.00 . A A .  8 GLU OE2  1 1 
        8  4486 1 1  9 GLU C    C -16.324   0.496  -3.186 1.00 . A A .  9 GLU C    1 1 
        8  4487 1 1  9 GLU CA   C -17.409   1.034  -4.131 1.00 . A A .  9 GLU CA   1 1 
        8  4488 1 1  9 GLU CB   C -18.394   1.926  -3.365 1.00 . A A .  9 GLU CB   1 1 
        8  4489 1 1  9 GLU CD   C -19.650   3.303  -5.042 1.00 . A A .  9 GLU CD   1 1 
        8  4490 1 1  9 GLU CG   C -18.487   3.296  -4.046 1.00 . A A .  9 GLU CG   1 1 
        8  4491 1 1  9 GLU H    H -19.213  -0.058  -4.610 1.00 . A A .  9 GLU H    1 1 
        8  4492 1 1  9 GLU HA   H -16.961   1.588  -4.941 1.00 . A A .  9 GLU HA   1 1 
        8  4493 1 1  9 GLU HB2  H -19.370   1.463  -3.355 1.00 . A A .  9 GLU HB2  1 1 
        8  4494 1 1  9 GLU HB3  H -18.048   2.055  -2.351 1.00 . A A .  9 GLU HB3  1 1 
        8  4495 1 1  9 GLU HG2  H -18.650   4.058  -3.297 1.00 . A A .  9 GLU HG2  1 1 
        8  4496 1 1  9 GLU HG3  H -17.566   3.501  -4.571 1.00 . A A .  9 GLU HG3  1 1 
        8  4497 1 1  9 GLU N    N -18.234  -0.097  -4.669 1.00 . A A .  9 GLU N    1 1 
        8  4498 1 1  9 GLU O    O -15.183   0.912  -3.243 1.00 . A A .  9 GLU O    1 1 
        8  4499 1 1  9 GLU OE1  O -19.482   2.762  -6.124 1.00 . A A .  9 GLU OE1  1 1 
        8  4500 1 1  9 GLU OE2  O -20.690   3.849  -4.707 1.00 . A A .  9 GLU OE2  1 1 
        8  4501 1 1 10 GLY C    C -14.572  -1.728  -2.207 1.00 . A A . 10 GLY C    1 1 
        8  4502 1 1 10 GLY CA   C -15.658  -1.020  -1.393 1.00 . A A . 10 GLY CA   1 1 
        8  4503 1 1 10 GLY H    H -17.594  -0.768  -2.310 1.00 . A A . 10 GLY H    1 1 
        8  4504 1 1 10 GLY HA2  H -15.213  -0.229  -0.805 1.00 . A A . 10 GLY HA2  1 1 
        8  4505 1 1 10 GLY HA3  H -16.132  -1.734  -0.740 1.00 . A A . 10 GLY HA3  1 1 
        8  4506 1 1 10 GLY N    N -16.671  -0.439  -2.328 1.00 . A A . 10 GLY N    1 1 
        8  4507 1 1 10 GLY O    O -13.400  -1.628  -1.904 1.00 . A A . 10 GLY O    1 1 
        8  4508 1 1 11 GLN C    C -12.934  -2.112  -4.641 1.00 . A A . 11 GLN C    1 1 
        8  4509 1 1 11 GLN CA   C -13.955  -3.127  -4.111 1.00 . A A . 11 GLN CA   1 1 
        8  4510 1 1 11 GLN CB   C -14.760  -3.736  -5.267 1.00 . A A . 11 GLN CB   1 1 
        8  4511 1 1 11 GLN CD   C -15.486  -5.964  -4.384 1.00 . A A . 11 GLN CD   1 1 
        8  4512 1 1 11 GLN CG   C -14.517  -5.247  -5.329 1.00 . A A . 11 GLN CG   1 1 
        8  4513 1 1 11 GLN H    H -15.913  -2.475  -3.477 1.00 . A A . 11 GLN H    1 1 
        8  4514 1 1 11 GLN HA   H -13.457  -3.904  -3.553 1.00 . A A . 11 GLN HA   1 1 
        8  4515 1 1 11 GLN HB2  H -15.814  -3.548  -5.112 1.00 . A A . 11 GLN HB2  1 1 
        8  4516 1 1 11 GLN HB3  H -14.448  -3.287  -6.198 1.00 . A A . 11 GLN HB3  1 1 
        8  4517 1 1 11 GLN HE21 H -14.225  -5.947  -2.847 1.00 . A A . 11 GLN HE21 1 1 
        8  4518 1 1 11 GLN HE22 H -15.729  -6.671  -2.545 1.00 . A A . 11 GLN HE22 1 1 
        8  4519 1 1 11 GLN HG2  H -14.676  -5.596  -6.340 1.00 . A A . 11 GLN HG2  1 1 
        8  4520 1 1 11 GLN HG3  H -13.502  -5.462  -5.032 1.00 . A A . 11 GLN HG3  1 1 
        8  4521 1 1 11 GLN N    N -14.959  -2.425  -3.251 1.00 . A A . 11 GLN N    1 1 
        8  4522 1 1 11 GLN NE2  N -15.116  -6.215  -3.157 1.00 . A A . 11 GLN NE2  1 1 
        8  4523 1 1 11 GLN O    O -11.744  -2.360  -4.636 1.00 . A A . 11 GLN O    1 1 
        8  4524 1 1 11 GLN OE1  O -16.590  -6.303  -4.768 1.00 . A A . 11 GLN OE1  1 1 
        8  4525 1 1 12 ARG C    C -11.546   0.561  -4.455 1.00 . A A . 12 ARG C    1 1 
        8  4526 1 1 12 ARG CA   C -12.458   0.085  -5.592 1.00 . A A . 12 ARG CA   1 1 
        8  4527 1 1 12 ARG CB   C -13.351   1.231  -6.075 1.00 . A A . 12 ARG CB   1 1 
        8  4528 1 1 12 ARG CD   C -15.063   1.905  -7.762 1.00 . A A . 12 ARG CD   1 1 
        8  4529 1 1 12 ARG CG   C -14.046   0.829  -7.377 1.00 . A A . 12 ARG CG   1 1 
        8  4530 1 1 12 ARG CZ   C -15.016   1.793 -10.189 1.00 . A A . 12 ARG CZ   1 1 
        8  4531 1 1 12 ARG H    H -14.362  -0.784  -5.059 1.00 . A A . 12 ARG H    1 1 
        8  4532 1 1 12 ARG HA   H -11.871  -0.300  -6.410 1.00 . A A . 12 ARG HA   1 1 
        8  4533 1 1 12 ARG HB2  H -14.094   1.449  -5.321 1.00 . A A . 12 ARG HB2  1 1 
        8  4534 1 1 12 ARG HB3  H -12.746   2.108  -6.248 1.00 . A A . 12 ARG HB3  1 1 
        8  4535 1 1 12 ARG HD2  H -15.848   1.962  -7.019 1.00 . A A . 12 ARG HD2  1 1 
        8  4536 1 1 12 ARG HD3  H -14.575   2.862  -7.871 1.00 . A A . 12 ARG HD3  1 1 
        8  4537 1 1 12 ARG HE   H -16.438   0.924  -9.100 1.00 . A A . 12 ARG HE   1 1 
        8  4538 1 1 12 ARG HG2  H -13.310   0.727  -8.161 1.00 . A A . 12 ARG HG2  1 1 
        8  4539 1 1 12 ARG HG3  H -14.557  -0.112  -7.238 1.00 . A A . 12 ARG HG3  1 1 
        8  4540 1 1 12 ARG HH11 H -15.064   3.765  -9.819 1.00 . A A . 12 ARG HH11 1 1 
        8  4541 1 1 12 ARG HH12 H -14.323   3.303 -11.314 1.00 . A A . 12 ARG HH12 1 1 
        8  4542 1 1 12 ARG HH21 H -14.835  -0.100 -10.825 1.00 . A A . 12 ARG HH21 1 1 
        8  4543 1 1 12 ARG HH22 H -14.193   1.109 -11.886 1.00 . A A . 12 ARG HH22 1 1 
        8  4544 1 1 12 ARG N    N -13.397  -0.962  -5.079 1.00 . A A . 12 ARG N    1 1 
        8  4545 1 1 12 ARG NE   N -15.617   1.463  -9.074 1.00 . A A . 12 ARG NE   1 1 
        8  4546 1 1 12 ARG NH1  N -14.783   3.052 -10.463 1.00 . A A . 12 ARG NH1  1 1 
        8  4547 1 1 12 ARG NH2  N -14.652   0.862 -11.032 1.00 . A A . 12 ARG NH2  1 1 
        8  4548 1 1 12 ARG O    O -10.346   0.676  -4.618 1.00 . A A . 12 ARG O    1 1 
        8  4549 1 1 13 ILE C    C -10.313   0.156  -1.730 1.00 . A A . 13 ILE C    1 1 
        8  4550 1 1 13 ILE CA   C -11.283   1.275  -2.135 1.00 . A A . 13 ILE CA   1 1 
        8  4551 1 1 13 ILE CB   C -12.285   1.566  -1.007 1.00 . A A . 13 ILE CB   1 1 
        8  4552 1 1 13 ILE CD1  C -12.311   3.994  -1.665 1.00 . A A . 13 ILE CD1  1 1 
        8  4553 1 1 13 ILE CG1  C -13.175   2.759  -1.394 1.00 . A A . 13 ILE CG1  1 1 
        8  4554 1 1 13 ILE CG2  C -11.531   1.893   0.288 1.00 . A A . 13 ILE CG2  1 1 
        8  4555 1 1 13 ILE H    H -13.080   0.709  -3.193 1.00 . A A . 13 ILE H    1 1 
        8  4556 1 1 13 ILE HA   H -10.737   2.171  -2.389 1.00 . A A . 13 ILE HA   1 1 
        8  4557 1 1 13 ILE HB   H -12.903   0.694  -0.847 1.00 . A A . 13 ILE HB   1 1 
        8  4558 1 1 13 ILE HD11 H -11.896   3.933  -2.661 1.00 . A A . 13 ILE HD11 1 1 
        8  4559 1 1 13 ILE HD12 H -11.508   4.041  -0.944 1.00 . A A . 13 ILE HD12 1 1 
        8  4560 1 1 13 ILE HD13 H -12.919   4.884  -1.583 1.00 . A A . 13 ILE HD13 1 1 
        8  4561 1 1 13 ILE HG12 H -13.738   2.513  -2.282 1.00 . A A . 13 ILE HG12 1 1 
        8  4562 1 1 13 ILE HG13 H -13.859   2.972  -0.586 1.00 . A A . 13 ILE HG13 1 1 
        8  4563 1 1 13 ILE HG21 H -11.239   0.974   0.775 1.00 . A A . 13 ILE HG21 1 1 
        8  4564 1 1 13 ILE HG22 H -12.172   2.462   0.944 1.00 . A A . 13 ILE HG22 1 1 
        8  4565 1 1 13 ILE HG23 H -10.650   2.472   0.055 1.00 . A A . 13 ILE HG23 1 1 
        8  4566 1 1 13 ILE N    N -12.111   0.823  -3.298 1.00 . A A . 13 ILE N    1 1 
        8  4567 1 1 13 ILE O    O  -9.157   0.403  -1.443 1.00 . A A . 13 ILE O    1 1 
        8  4568 1 1 14 ALA C    C  -8.689  -2.285  -2.302 1.00 . A A . 14 ALA C    1 1 
        8  4569 1 1 14 ALA CA   C  -9.889  -2.217  -1.346 1.00 . A A . 14 ALA CA   1 1 
        8  4570 1 1 14 ALA CB   C -10.764  -3.466  -1.489 1.00 . A A . 14 ALA CB   1 1 
        8  4571 1 1 14 ALA H    H -11.719  -1.242  -1.960 1.00 . A A . 14 ALA H    1 1 
        8  4572 1 1 14 ALA HA   H  -9.554  -2.117  -0.326 1.00 . A A . 14 ALA HA   1 1 
        8  4573 1 1 14 ALA HB1  H -11.578  -3.419  -0.780 1.00 . A A . 14 ALA HB1  1 1 
        8  4574 1 1 14 ALA HB2  H -10.168  -4.346  -1.296 1.00 . A A . 14 ALA HB2  1 1 
        8  4575 1 1 14 ALA HB3  H -11.161  -3.514  -2.492 1.00 . A A . 14 ALA HB3  1 1 
        8  4576 1 1 14 ALA N    N -10.780  -1.072  -1.717 1.00 . A A . 14 ALA N    1 1 
        8  4577 1 1 14 ALA O    O  -7.567  -2.499  -1.882 1.00 . A A . 14 ALA O    1 1 
        8  4578 1 1 15 GLU C    C  -6.788  -1.011  -4.259 1.00 . A A . 15 GLU C    1 1 
        8  4579 1 1 15 GLU CA   C  -7.791  -2.135  -4.566 1.00 . A A . 15 GLU CA   1 1 
        8  4580 1 1 15 GLU CB   C  -8.454  -1.921  -5.933 1.00 . A A . 15 GLU CB   1 1 
        8  4581 1 1 15 GLU CD   C  -7.611  -0.952  -8.077 1.00 . A A . 15 GLU CD   1 1 
        8  4582 1 1 15 GLU CG   C  -7.414  -2.069  -7.049 1.00 . A A . 15 GLU CG   1 1 
        8  4583 1 1 15 GLU H    H  -9.831  -1.917  -3.891 1.00 . A A . 15 GLU H    1 1 
        8  4584 1 1 15 GLU HA   H  -7.301  -3.095  -4.540 1.00 . A A . 15 GLU HA   1 1 
        8  4585 1 1 15 GLU HB2  H  -9.236  -2.654  -6.070 1.00 . A A . 15 GLU HB2  1 1 
        8  4586 1 1 15 GLU HB3  H  -8.882  -0.929  -5.971 1.00 . A A . 15 GLU HB3  1 1 
        8  4587 1 1 15 GLU HG2  H  -6.421  -2.001  -6.628 1.00 . A A . 15 GLU HG2  1 1 
        8  4588 1 1 15 GLU HG3  H  -7.537  -3.027  -7.532 1.00 . A A . 15 GLU HG3  1 1 
        8  4589 1 1 15 GLU N    N  -8.917  -2.095  -3.581 1.00 . A A . 15 GLU N    1 1 
        8  4590 1 1 15 GLU O    O  -5.591  -1.233  -4.201 1.00 . A A . 15 GLU O    1 1 
        8  4591 1 1 15 GLU OE1  O  -7.216   0.166  -7.790 1.00 . A A . 15 GLU OE1  1 1 
        8  4592 1 1 15 GLU OE2  O  -8.157  -1.233  -9.131 1.00 . A A . 15 GLU OE2  1 1 
        8  4593 1 1 16 MET C    C  -5.661   1.089  -2.381 1.00 . A A . 16 MET C    1 1 
        8  4594 1 1 16 MET CA   C  -6.361   1.335  -3.727 1.00 . A A . 16 MET CA   1 1 
        8  4595 1 1 16 MET CB   C  -7.272   2.563  -3.648 1.00 . A A . 16 MET CB   1 1 
        8  4596 1 1 16 MET CE   C  -6.339   6.164  -2.413 1.00 . A A . 16 MET CE   1 1 
        8  4597 1 1 16 MET CG   C  -6.433   3.833  -3.805 1.00 . A A . 16 MET CG   1 1 
        8  4598 1 1 16 MET H    H  -8.243   0.338  -4.091 1.00 . A A . 16 MET H    1 1 
        8  4599 1 1 16 MET HA   H  -5.633   1.464  -4.512 1.00 . A A . 16 MET HA   1 1 
        8  4600 1 1 16 MET HB2  H  -8.008   2.518  -4.437 1.00 . A A . 16 MET HB2  1 1 
        8  4601 1 1 16 MET HB3  H  -7.770   2.581  -2.691 1.00 . A A . 16 MET HB3  1 1 
        8  4602 1 1 16 MET HE1  H  -6.514   5.854  -1.392 1.00 . A A . 16 MET HE1  1 1 
        8  4603 1 1 16 MET HE2  H  -6.504   7.225  -2.498 1.00 . A A . 16 MET HE2  1 1 
        8  4604 1 1 16 MET HE3  H  -5.319   5.936  -2.693 1.00 . A A . 16 MET HE3  1 1 
        8  4605 1 1 16 MET HG2  H  -5.622   3.821  -3.092 1.00 . A A . 16 MET HG2  1 1 
        8  4606 1 1 16 MET HG3  H  -6.030   3.876  -4.807 1.00 . A A . 16 MET HG3  1 1 
        8  4607 1 1 16 MET N    N  -7.274   0.191  -4.048 1.00 . A A . 16 MET N    1 1 
        8  4608 1 1 16 MET O    O  -4.486   1.368  -2.226 1.00 . A A . 16 MET O    1 1 
        8  4609 1 1 16 MET SD   S  -7.476   5.282  -3.511 1.00 . A A . 16 MET SD   1 1 
        8  4610 1 1 17 LEU C    C  -4.592  -0.703  -0.245 1.00 . A A . 17 LEU C    1 1 
        8  4611 1 1 17 LEU CA   C  -5.759   0.276  -0.081 1.00 . A A . 17 LEU CA   1 1 
        8  4612 1 1 17 LEU CB   C  -6.881  -0.349   0.758 1.00 . A A . 17 LEU CB   1 1 
        8  4613 1 1 17 LEU CD1  C  -7.443   0.053   3.164 1.00 . A A . 17 LEU CD1  1 1 
        8  4614 1 1 17 LEU CD2  C  -6.237  -2.029   2.493 1.00 . A A . 17 LEU CD2  1 1 
        8  4615 1 1 17 LEU CG   C  -6.408  -0.536   2.204 1.00 . A A . 17 LEU CG   1 1 
        8  4616 1 1 17 LEU H    H  -7.322   0.337  -1.573 1.00 . A A . 17 LEU H    1 1 
        8  4617 1 1 17 LEU HA   H  -5.421   1.189   0.375 1.00 . A A . 17 LEU HA   1 1 
        8  4618 1 1 17 LEU HB2  H  -7.745   0.302   0.743 1.00 . A A . 17 LEU HB2  1 1 
        8  4619 1 1 17 LEU HB3  H  -7.149  -1.309   0.341 1.00 . A A . 17 LEU HB3  1 1 
        8  4620 1 1 17 LEU HD11 H  -7.585   1.101   2.941 1.00 . A A . 17 LEU HD11 1 1 
        8  4621 1 1 17 LEU HD12 H  -7.095  -0.055   4.180 1.00 . A A . 17 LEU HD12 1 1 
        8  4622 1 1 17 LEU HD13 H  -8.381  -0.470   3.047 1.00 . A A . 17 LEU HD13 1 1 
        8  4623 1 1 17 LEU HD21 H  -7.210  -2.496   2.569 1.00 . A A . 17 LEU HD21 1 1 
        8  4624 1 1 17 LEU HD22 H  -5.703  -2.158   3.423 1.00 . A A . 17 LEU HD22 1 1 
        8  4625 1 1 17 LEU HD23 H  -5.679  -2.491   1.692 1.00 . A A . 17 LEU HD23 1 1 
        8  4626 1 1 17 LEU HG   H  -5.462  -0.031   2.340 1.00 . A A . 17 LEU HG   1 1 
        8  4627 1 1 17 LEU N    N  -6.377   0.558  -1.415 1.00 . A A . 17 LEU N    1 1 
        8  4628 1 1 17 LEU O    O  -3.551  -0.550   0.366 1.00 . A A . 17 LEU O    1 1 
        8  4629 1 1 18 LYS C    C  -2.450  -1.994  -1.943 1.00 . A A . 18 LYS C    1 1 
        8  4630 1 1 18 LYS CA   C  -3.663  -2.690  -1.309 1.00 . A A . 18 LYS CA   1 1 
        8  4631 1 1 18 LYS CB   C  -4.256  -3.727  -2.269 1.00 . A A . 18 LYS CB   1 1 
        8  4632 1 1 18 LYS CD   C  -2.440  -5.032  -3.400 1.00 . A A . 18 LYS CD   1 1 
        8  4633 1 1 18 LYS CE   C  -2.292  -6.466  -3.922 1.00 . A A . 18 LYS CE   1 1 
        8  4634 1 1 18 LYS CG   C  -3.421  -5.011  -2.223 1.00 . A A . 18 LYS CG   1 1 
        8  4635 1 1 18 LYS H    H  -5.608  -1.783  -1.562 1.00 . A A . 18 LYS H    1 1 
        8  4636 1 1 18 LYS HA   H  -3.383  -3.162  -0.381 1.00 . A A . 18 LYS HA   1 1 
        8  4637 1 1 18 LYS HB2  H  -5.272  -3.949  -1.973 1.00 . A A . 18 LYS HB2  1 1 
        8  4638 1 1 18 LYS HB3  H  -4.252  -3.332  -3.273 1.00 . A A . 18 LYS HB3  1 1 
        8  4639 1 1 18 LYS HD2  H  -2.815  -4.397  -4.191 1.00 . A A . 18 LYS HD2  1 1 
        8  4640 1 1 18 LYS HD3  H  -1.478  -4.668  -3.071 1.00 . A A . 18 LYS HD3  1 1 
        8  4641 1 1 18 LYS HE2  H  -3.038  -7.108  -3.472 1.00 . A A . 18 LYS HE2  1 1 
        8  4642 1 1 18 LYS HE3  H  -2.380  -6.485  -4.998 1.00 . A A . 18 LYS HE3  1 1 
        8  4643 1 1 18 LYS HG2  H  -2.869  -5.050  -1.294 1.00 . A A . 18 LYS HG2  1 1 
        8  4644 1 1 18 LYS HG3  H  -4.075  -5.868  -2.287 1.00 . A A . 18 LYS HG3  1 1 
        8  4645 1 1 18 LYS HZ1  H  -0.214  -6.365  -4.063 1.00 . A A . 18 LYS HZ1  1 1 
        8  4646 1 1 18 LYS HZ2  H  -0.809  -7.914  -3.698 1.00 . A A . 18 LYS HZ2  1 1 
        8  4647 1 1 18 LYS HZ3  H  -0.782  -6.707  -2.501 1.00 . A A . 18 LYS HZ3  1 1 
        8  4648 1 1 18 LYS N    N  -4.760  -1.698  -1.079 1.00 . A A . 18 LYS N    1 1 
        8  4649 1 1 18 LYS NZ   N  -0.921  -6.894  -3.515 1.00 . A A . 18 LYS NZ   1 1 
        8  4650 1 1 18 LYS O    O  -1.315  -2.292  -1.619 1.00 . A A . 18 LYS O    1 1 
        8  4651 1 1 19 SER C    C  -0.790   0.491  -2.435 1.00 . A A . 19 SER C    1 1 
        8  4652 1 1 19 SER CA   C  -1.548  -0.330  -3.487 1.00 . A A . 19 SER CA   1 1 
        8  4653 1 1 19 SER CB   C  -2.197   0.589  -4.525 1.00 . A A . 19 SER CB   1 1 
        8  4654 1 1 19 SER H    H  -3.609  -0.833  -3.075 1.00 . A A . 19 SER H    1 1 
        8  4655 1 1 19 SER HA   H  -0.883  -1.026  -3.973 1.00 . A A . 19 SER HA   1 1 
        8  4656 1 1 19 SER HB2  H  -3.033   0.086  -4.983 1.00 . A A . 19 SER HB2  1 1 
        8  4657 1 1 19 SER HB3  H  -2.547   1.490  -4.037 1.00 . A A . 19 SER HB3  1 1 
        8  4658 1 1 19 SER HG   H  -1.716   1.293  -6.275 1.00 . A A . 19 SER HG   1 1 
        8  4659 1 1 19 SER N    N  -2.684  -1.060  -2.838 1.00 . A A . 19 SER N    1 1 
        8  4660 1 1 19 SER O    O   0.423   0.577  -2.461 1.00 . A A . 19 SER O    1 1 
        8  4661 1 1 19 SER OG   O  -1.243   0.918  -5.528 1.00 . A A . 19 SER OG   1 1 
        8  4662 1 1 20 LYS C    C   0.033   0.967   0.446 1.00 . A A . 20 LYS C    1 1 
        8  4663 1 1 20 LYS CA   C  -0.827   1.883  -0.434 1.00 . A A . 20 LYS CA   1 1 
        8  4664 1 1 20 LYS CB   C  -1.965   2.502   0.384 1.00 . A A . 20 LYS CB   1 1 
        8  4665 1 1 20 LYS CD   C  -2.464   4.099   2.243 1.00 . A A . 20 LYS CD   1 1 
        8  4666 1 1 20 LYS CE   C  -1.784   4.177   3.615 1.00 . A A . 20 LYS CE   1 1 
        8  4667 1 1 20 LYS CG   C  -1.436   3.696   1.182 1.00 . A A . 20 LYS CG   1 1 
        8  4668 1 1 20 LYS H    H  -2.477   0.985  -1.498 1.00 . A A . 20 LYS H    1 1 
        8  4669 1 1 20 LYS HA   H  -0.221   2.660  -0.873 1.00 . A A . 20 LYS HA   1 1 
        8  4670 1 1 20 LYS HB2  H  -2.748   2.833  -0.284 1.00 . A A . 20 LYS HB2  1 1 
        8  4671 1 1 20 LYS HB3  H  -2.362   1.763   1.064 1.00 . A A . 20 LYS HB3  1 1 
        8  4672 1 1 20 LYS HD2  H  -2.880   5.064   1.989 1.00 . A A . 20 LYS HD2  1 1 
        8  4673 1 1 20 LYS HD3  H  -3.254   3.364   2.276 1.00 . A A . 20 LYS HD3  1 1 
        8  4674 1 1 20 LYS HE2  H  -2.463   3.840   4.387 1.00 . A A . 20 LYS HE2  1 1 
        8  4675 1 1 20 LYS HE3  H  -0.882   3.585   3.623 1.00 . A A . 20 LYS HE3  1 1 
        8  4676 1 1 20 LYS HG2  H  -0.507   3.424   1.662 1.00 . A A . 20 LYS HG2  1 1 
        8  4677 1 1 20 LYS HG3  H  -1.265   4.528   0.515 1.00 . A A . 20 LYS HG3  1 1 
        8  4678 1 1 20 LYS HZ1  H  -0.873   5.952   3.008 1.00 . A A . 20 LYS HZ1  1 1 
        8  4679 1 1 20 LYS HZ2  H  -0.918   5.735   4.692 1.00 . A A . 20 LYS HZ2  1 1 
        8  4680 1 1 20 LYS HZ3  H  -2.328   6.176   3.853 1.00 . A A . 20 LYS HZ3  1 1 
        8  4681 1 1 20 LYS N    N  -1.500   1.081  -1.502 1.00 . A A . 20 LYS N    1 1 
        8  4682 1 1 20 LYS NZ   N  -1.452   5.619   3.806 1.00 . A A . 20 LYS NZ   1 1 
        8  4683 1 1 20 LYS O    O   1.123   1.326   0.850 1.00 . A A . 20 LYS O    1 1 
        8  4684 1 1 21 ILE C    C   1.580  -1.643   0.805 1.00 . A A . 21 ILE C    1 1 
        8  4685 1 1 21 ILE CA   C   0.340  -1.173   1.577 1.00 . A A . 21 ILE CA   1 1 
        8  4686 1 1 21 ILE CB   C  -0.611  -2.347   1.861 1.00 . A A . 21 ILE CB   1 1 
        8  4687 1 1 21 ILE CD1  C  -1.240  -1.378   4.098 1.00 . A A . 21 ILE CD1  1 1 
        8  4688 1 1 21 ILE CG1  C  -1.773  -1.872   2.748 1.00 . A A . 21 ILE CG1  1 1 
        8  4689 1 1 21 ILE CG2  C   0.147  -3.474   2.573 1.00 . A A . 21 ILE CG2  1 1 
        8  4690 1 1 21 ILE H    H  -1.328  -0.487   0.387 1.00 . A A . 21 ILE H    1 1 
        8  4691 1 1 21 ILE HA   H   0.632  -0.703   2.497 1.00 . A A . 21 ILE HA   1 1 
        8  4692 1 1 21 ILE HB   H  -1.004  -2.721   0.925 1.00 . A A . 21 ILE HB   1 1 
        8  4693 1 1 21 ILE HD11 H  -0.673  -0.471   3.951 1.00 . A A . 21 ILE HD11 1 1 
        8  4694 1 1 21 ILE HD12 H  -0.603  -2.134   4.533 1.00 . A A . 21 ILE HD12 1 1 
        8  4695 1 1 21 ILE HD13 H  -2.069  -1.181   4.761 1.00 . A A . 21 ILE HD13 1 1 
        8  4696 1 1 21 ILE HG12 H  -2.295  -1.068   2.253 1.00 . A A . 21 ILE HG12 1 1 
        8  4697 1 1 21 ILE HG13 H  -2.455  -2.693   2.913 1.00 . A A . 21 ILE HG13 1 1 
        8  4698 1 1 21 ILE HG21 H  -0.541  -4.039   3.187 1.00 . A A . 21 ILE HG21 1 1 
        8  4699 1 1 21 ILE HG22 H   0.921  -3.051   3.196 1.00 . A A . 21 ILE HG22 1 1 
        8  4700 1 1 21 ILE HG23 H   0.593  -4.128   1.839 1.00 . A A . 21 ILE HG23 1 1 
        8  4701 1 1 21 ILE N    N  -0.449  -0.220   0.734 1.00 . A A . 21 ILE N    1 1 
        8  4702 1 1 21 ILE O    O   2.635  -1.845   1.377 1.00 . A A . 21 ILE O    1 1 
        8  4703 1 1 22 GLN C    C   3.743  -1.191  -1.235 1.00 . A A . 22 GLN C    1 1 
        8  4704 1 1 22 GLN CA   C   2.630  -2.244  -1.311 1.00 . A A . 22 GLN CA   1 1 
        8  4705 1 1 22 GLN CB   C   2.100  -2.375  -2.744 1.00 . A A . 22 GLN CB   1 1 
        8  4706 1 1 22 GLN CD   C   3.942  -3.678  -3.824 1.00 . A A . 22 GLN CD   1 1 
        8  4707 1 1 22 GLN CG   C   2.499  -3.738  -3.315 1.00 . A A . 22 GLN CG   1 1 
        8  4708 1 1 22 GLN H    H   0.599  -1.620  -0.920 1.00 . A A . 22 GLN H    1 1 
        8  4709 1 1 22 GLN HA   H   2.993  -3.199  -0.963 1.00 . A A . 22 GLN HA   1 1 
        8  4710 1 1 22 GLN HB2  H   1.023  -2.287  -2.741 1.00 . A A . 22 GLN HB2  1 1 
        8  4711 1 1 22 GLN HB3  H   2.522  -1.592  -3.358 1.00 . A A . 22 GLN HB3  1 1 
        8  4712 1 1 22 GLN HE21 H   3.431  -2.975  -5.611 1.00 . A A . 22 GLN HE21 1 1 
        8  4713 1 1 22 GLN HE22 H   5.096  -3.208  -5.369 1.00 . A A . 22 GLN HE22 1 1 
        8  4714 1 1 22 GLN HG2  H   2.421  -4.489  -2.543 1.00 . A A . 22 GLN HG2  1 1 
        8  4715 1 1 22 GLN HG3  H   1.842  -3.993  -4.132 1.00 . A A . 22 GLN HG3  1 1 
        8  4716 1 1 22 GLN N    N   1.459  -1.802  -0.490 1.00 . A A . 22 GLN N    1 1 
        8  4717 1 1 22 GLN NE2  N   4.176  -3.252  -5.036 1.00 . A A . 22 GLN NE2  1 1 
        8  4718 1 1 22 GLN O    O   4.907  -1.516  -1.087 1.00 . A A . 22 GLN O    1 1 
        8  4719 1 1 22 GLN OE1  O   4.863  -4.021  -3.113 1.00 . A A . 22 GLN OE1  1 1 
        8  4720 1 1 23 GLY C    C   5.046   1.118   0.169 1.00 . A A . 23 GLY C    1 1 
        8  4721 1 1 23 GLY CA   C   4.415   1.151  -1.225 1.00 . A A . 23 GLY CA   1 1 
        8  4722 1 1 23 GLY H    H   2.442   0.307  -1.421 1.00 . A A . 23 GLY H    1 1 
        8  4723 1 1 23 GLY HA2  H   5.178   0.989  -1.974 1.00 . A A . 23 GLY HA2  1 1 
        8  4724 1 1 23 GLY HA3  H   3.949   2.111  -1.384 1.00 . A A . 23 GLY HA3  1 1 
        8  4725 1 1 23 GLY N    N   3.388   0.070  -1.316 1.00 . A A . 23 GLY N    1 1 
        8  4726 1 1 23 GLY O    O   6.239   1.305   0.323 1.00 . A A . 23 GLY O    1 1 
        8  4727 1 1 24 LEU C    C   5.811  -0.355   2.684 1.00 . A A . 24 LEU C    1 1 
        8  4728 1 1 24 LEU CA   C   4.803   0.796   2.576 1.00 . A A . 24 LEU CA   1 1 
        8  4729 1 1 24 LEU CB   C   3.591   0.541   3.479 1.00 . A A . 24 LEU CB   1 1 
        8  4730 1 1 24 LEU CD1  C   1.600   1.625   4.539 1.00 . A A . 24 LEU CD1  1 1 
        8  4731 1 1 24 LEU CD2  C   3.879   2.600   4.868 1.00 . A A . 24 LEU CD2  1 1 
        8  4732 1 1 24 LEU CG   C   2.959   1.877   3.880 1.00 . A A . 24 LEU CG   1 1 
        8  4733 1 1 24 LEU H    H   3.298   0.706   1.030 1.00 . A A . 24 LEU H    1 1 
        8  4734 1 1 24 LEU HA   H   5.270   1.731   2.841 1.00 . A A . 24 LEU HA   1 1 
        8  4735 1 1 24 LEU HB2  H   2.865  -0.058   2.947 1.00 . A A . 24 LEU HB2  1 1 
        8  4736 1 1 24 LEU HB3  H   3.909   0.015   4.367 1.00 . A A . 24 LEU HB3  1 1 
        8  4737 1 1 24 LEU HD11 H   1.741   1.065   5.453 1.00 . A A . 24 LEU HD11 1 1 
        8  4738 1 1 24 LEU HD12 H   0.972   1.062   3.866 1.00 . A A . 24 LEU HD12 1 1 
        8  4739 1 1 24 LEU HD13 H   1.129   2.571   4.766 1.00 . A A . 24 LEU HD13 1 1 
        8  4740 1 1 24 LEU HD21 H   4.211   1.905   5.626 1.00 . A A . 24 LEU HD21 1 1 
        8  4741 1 1 24 LEU HD22 H   3.339   3.411   5.335 1.00 . A A . 24 LEU HD22 1 1 
        8  4742 1 1 24 LEU HD23 H   4.736   2.994   4.341 1.00 . A A . 24 LEU HD23 1 1 
        8  4743 1 1 24 LEU HG   H   2.822   2.488   2.999 1.00 . A A . 24 LEU HG   1 1 
        8  4744 1 1 24 LEU N    N   4.254   0.863   1.185 1.00 . A A . 24 LEU N    1 1 
        8  4745 1 1 24 LEU O    O   6.829  -0.238   3.339 1.00 . A A . 24 LEU O    1 1 
        8  4746 1 1 25 LEU C    C   7.794  -2.259   1.366 1.00 . A A . 25 LEU C    1 1 
        8  4747 1 1 25 LEU CA   C   6.482  -2.622   2.077 1.00 . A A . 25 LEU CA   1 1 
        8  4748 1 1 25 LEU CB   C   5.762  -3.759   1.337 1.00 . A A . 25 LEU CB   1 1 
        8  4749 1 1 25 LEU CD1  C   6.333  -5.423   3.126 1.00 . A A . 25 LEU CD1  1 1 
        8  4750 1 1 25 LEU CD2  C   4.247  -4.058   3.316 1.00 . A A . 25 LEU CD2  1 1 
        8  4751 1 1 25 LEU CG   C   5.191  -4.770   2.342 1.00 . A A . 25 LEU CG   1 1 
        8  4752 1 1 25 LEU H    H   4.713  -1.524   1.502 1.00 . A A . 25 LEU H    1 1 
        8  4753 1 1 25 LEU HA   H   6.676  -2.908   3.097 1.00 . A A . 25 LEU HA   1 1 
        8  4754 1 1 25 LEU HB2  H   4.956  -3.350   0.744 1.00 . A A . 25 LEU HB2  1 1 
        8  4755 1 1 25 LEU HB3  H   6.462  -4.262   0.685 1.00 . A A . 25 LEU HB3  1 1 
        8  4756 1 1 25 LEU HD11 H   6.738  -4.713   3.832 1.00 . A A . 25 LEU HD11 1 1 
        8  4757 1 1 25 LEU HD12 H   7.108  -5.731   2.441 1.00 . A A . 25 LEU HD12 1 1 
        8  4758 1 1 25 LEU HD13 H   5.958  -6.285   3.656 1.00 . A A . 25 LEU HD13 1 1 
        8  4759 1 1 25 LEU HD21 H   3.760  -4.790   3.945 1.00 . A A . 25 LEU HD21 1 1 
        8  4760 1 1 25 LEU HD22 H   3.502  -3.510   2.760 1.00 . A A . 25 LEU HD22 1 1 
        8  4761 1 1 25 LEU HD23 H   4.811  -3.374   3.932 1.00 . A A . 25 LEU HD23 1 1 
        8  4762 1 1 25 LEU HG   H   4.647  -5.534   1.807 1.00 . A A . 25 LEU HG   1 1 
        8  4763 1 1 25 LEU N    N   5.538  -1.462   2.031 1.00 . A A . 25 LEU N    1 1 
        8  4764 1 1 25 LEU O    O   8.866  -2.638   1.798 1.00 . A A . 25 LEU O    1 1 
        8  4765 1 1 26 GLN C    C   9.835  -0.241   0.443 1.00 . A A . 26 GLN C    1 1 
        8  4766 1 1 26 GLN CA   C   8.950  -1.114  -0.456 1.00 . A A . 26 GLN CA   1 1 
        8  4767 1 1 26 GLN CB   C   8.453  -0.316  -1.666 1.00 . A A . 26 GLN CB   1 1 
        8  4768 1 1 26 GLN CD   C  10.547   0.677  -2.623 1.00 . A A . 26 GLN CD   1 1 
        8  4769 1 1 26 GLN CG   C   9.478  -0.405  -2.802 1.00 . A A . 26 GLN CG   1 1 
        8  4770 1 1 26 GLN H    H   6.834  -1.221  -0.038 1.00 . A A . 26 GLN H    1 1 
        8  4771 1 1 26 GLN HA   H   9.492  -1.987  -0.786 1.00 . A A . 26 GLN HA   1 1 
        8  4772 1 1 26 GLN HB2  H   7.508  -0.720  -2.000 1.00 . A A . 26 GLN HB2  1 1 
        8  4773 1 1 26 GLN HB3  H   8.320   0.719  -1.385 1.00 . A A . 26 GLN HB3  1 1 
        8  4774 1 1 26 GLN HE21 H  12.067  -0.576  -2.885 1.00 . A A . 26 GLN HE21 1 1 
        8  4775 1 1 26 GLN HE22 H  12.498   1.040  -2.593 1.00 . A A . 26 GLN HE22 1 1 
        8  4776 1 1 26 GLN HG2  H   9.944  -1.380  -2.788 1.00 . A A . 26 GLN HG2  1 1 
        8  4777 1 1 26 GLN HG3  H   8.978  -0.261  -3.748 1.00 . A A . 26 GLN HG3  1 1 
        8  4778 1 1 26 GLN N    N   7.712  -1.518   0.283 1.00 . A A . 26 GLN N    1 1 
        8  4779 1 1 26 GLN NE2  N  11.808   0.353  -2.708 1.00 . A A . 26 GLN NE2  1 1 
        8  4780 1 1 26 GLN O    O  11.029  -0.452   0.544 1.00 . A A . 26 GLN O    1 1 
        8  4781 1 1 26 GLN OE1  O  10.233   1.830  -2.403 1.00 . A A . 26 GLN OE1  1 1 
        8  4782 1 1 27 GLN C    C  10.572   0.798   3.213 1.00 . A A . 27 GLN C    1 1 
        8  4783 1 1 27 GLN CA   C  10.055   1.608   2.018 1.00 . A A . 27 GLN CA   1 1 
        8  4784 1 1 27 GLN CB   C   9.090   2.704   2.480 1.00 . A A . 27 GLN CB   1 1 
        8  4785 1 1 27 GLN CD   C   8.587   5.025   1.688 1.00 . A A . 27 GLN CD   1 1 
        8  4786 1 1 27 GLN CG   C   9.690   4.080   2.173 1.00 . A A . 27 GLN CG   1 1 
        8  4787 1 1 27 GLN H    H   8.286   0.869   1.018 1.00 . A A . 27 GLN H    1 1 
        8  4788 1 1 27 GLN HA   H  10.879   2.044   1.480 1.00 . A A . 27 GLN HA   1 1 
        8  4789 1 1 27 GLN HB2  H   8.147   2.598   1.962 1.00 . A A . 27 GLN HB2  1 1 
        8  4790 1 1 27 GLN HB3  H   8.927   2.616   3.544 1.00 . A A . 27 GLN HB3  1 1 
        8  4791 1 1 27 GLN HE21 H   9.358   5.231  -0.132 1.00 . A A . 27 GLN HE21 1 1 
        8  4792 1 1 27 GLN HE22 H   7.925   6.094   0.151 1.00 . A A . 27 GLN HE22 1 1 
        8  4793 1 1 27 GLN HG2  H  10.142   4.483   3.068 1.00 . A A . 27 GLN HG2  1 1 
        8  4794 1 1 27 GLN HG3  H  10.441   3.982   1.403 1.00 . A A . 27 GLN HG3  1 1 
        8  4795 1 1 27 GLN N    N   9.252   0.728   1.109 1.00 . A A . 27 GLN N    1 1 
        8  4796 1 1 27 GLN NE2  N   8.627   5.488   0.467 1.00 . A A . 27 GLN NE2  1 1 
        8  4797 1 1 27 GLN O    O  11.648   1.048   3.725 1.00 . A A . 27 GLN O    1 1 
        8  4798 1 1 27 GLN OE1  O   7.678   5.346   2.427 1.00 . A A . 27 GLN OE1  1 1 
        8  4799 1 1 28 ALA C    C  11.547  -1.765   4.467 1.00 . A A . 28 ALA C    1 1 
        8  4800 1 1 28 ALA CA   C  10.246  -1.025   4.803 1.00 . A A . 28 ALA CA   1 1 
        8  4801 1 1 28 ALA CB   C   9.106  -2.021   5.026 1.00 . A A . 28 ALA CB   1 1 
        8  4802 1 1 28 ALA H    H   8.956  -0.356   3.206 1.00 . A A . 28 ALA H    1 1 
        8  4803 1 1 28 ALA HA   H  10.380  -0.419   5.679 1.00 . A A . 28 ALA HA   1 1 
        8  4804 1 1 28 ALA HB1  H   9.011  -2.659   4.160 1.00 . A A . 28 ALA HB1  1 1 
        8  4805 1 1 28 ALA HB2  H   8.182  -1.483   5.180 1.00 . A A . 28 ALA HB2  1 1 
        8  4806 1 1 28 ALA HB3  H   9.321  -2.624   5.896 1.00 . A A . 28 ALA HB3  1 1 
        8  4807 1 1 28 ALA N    N   9.812  -0.178   3.649 1.00 . A A . 28 ALA N    1 1 
        8  4808 1 1 28 ALA O    O  12.327  -2.083   5.344 1.00 . A A . 28 ALA O    1 1 
        8  4809 1 1 29 SER C    C  14.263  -1.920   3.252 1.00 . A A . 29 SER C    1 1 
        8  4810 1 1 29 SER CA   C  13.048  -2.744   2.813 1.00 . A A . 29 SER CA   1 1 
        8  4811 1 1 29 SER CB   C  12.999  -2.854   1.287 1.00 . A A . 29 SER CB   1 1 
        8  4812 1 1 29 SER H    H  11.145  -1.762   2.520 1.00 . A A . 29 SER H    1 1 
        8  4813 1 1 29 SER HA   H  13.079  -3.728   3.255 1.00 . A A . 29 SER HA   1 1 
        8  4814 1 1 29 SER HB2  H  12.985  -1.868   0.852 1.00 . A A . 29 SER HB2  1 1 
        8  4815 1 1 29 SER HB3  H  13.876  -3.383   0.938 1.00 . A A . 29 SER HB3  1 1 
        8  4816 1 1 29 SER HG   H  11.199  -2.913   0.544 1.00 . A A . 29 SER HG   1 1 
        8  4817 1 1 29 SER N    N  11.789  -2.033   3.206 1.00 . A A . 29 SER N    1 1 
        8  4818 1 1 29 SER O    O  15.143  -2.413   3.930 1.00 . A A . 29 SER O    1 1 
        8  4819 1 1 29 SER OG   O  11.822  -3.553   0.898 1.00 . A A . 29 SER OG   1 1 
        8  4820 1 1 30 LYS C    C  15.376   0.493   4.793 1.00 . A A . 30 LYS C    1 1 
        8  4821 1 1 30 LYS CA   C  15.451   0.208   3.288 1.00 . A A . 30 LYS CA   1 1 
        8  4822 1 1 30 LYS CB   C  15.293   1.504   2.485 1.00 . A A . 30 LYS CB   1 1 
        8  4823 1 1 30 LYS CD   C  16.580   2.972   0.911 1.00 . A A . 30 LYS CD   1 1 
        8  4824 1 1 30 LYS CE   C  15.458   3.462  -0.011 1.00 . A A . 30 LYS CE   1 1 
        8  4825 1 1 30 LYS CG   C  16.308   1.525   1.336 1.00 . A A . 30 LYS CG   1 1 
        8  4826 1 1 30 LYS H    H  13.573  -0.286   2.345 1.00 . A A . 30 LYS H    1 1 
        8  4827 1 1 30 LYS HA   H  16.388  -0.268   3.043 1.00 . A A . 30 LYS HA   1 1 
        8  4828 1 1 30 LYS HB2  H  14.292   1.561   2.083 1.00 . A A . 30 LYS HB2  1 1 
        8  4829 1 1 30 LYS HB3  H  15.469   2.351   3.131 1.00 . A A . 30 LYS HB3  1 1 
        8  4830 1 1 30 LYS HD2  H  16.626   3.602   1.789 1.00 . A A . 30 LYS HD2  1 1 
        8  4831 1 1 30 LYS HD3  H  17.522   3.021   0.386 1.00 . A A . 30 LYS HD3  1 1 
        8  4832 1 1 30 LYS HE2  H  14.532   2.955   0.225 1.00 . A A . 30 LYS HE2  1 1 
        8  4833 1 1 30 LYS HE3  H  15.335   4.530   0.079 1.00 . A A . 30 LYS HE3  1 1 
        8  4834 1 1 30 LYS HG2  H  17.230   1.066   1.663 1.00 . A A . 30 LYS HG2  1 1 
        8  4835 1 1 30 LYS HG3  H  15.911   0.974   0.496 1.00 . A A . 30 LYS HG3  1 1 
        8  4836 1 1 30 LYS HZ1  H  15.125   3.288  -2.061 1.00 . A A . 30 LYS HZ1  1 1 
        8  4837 1 1 30 LYS HZ2  H  16.174   2.111  -1.432 1.00 . A A . 30 LYS HZ2  1 1 
        8  4838 1 1 30 LYS HZ3  H  16.717   3.706  -1.656 1.00 . A A . 30 LYS HZ3  1 1 
        8  4839 1 1 30 LYS N    N  14.304  -0.661   2.880 1.00 . A A . 30 LYS N    1 1 
        8  4840 1 1 30 LYS NZ   N  15.903   3.115  -1.394 1.00 . A A . 30 LYS NZ   1 1 
        8  4841 1 1 30 LYS O    O  16.383   0.539   5.470 1.00 . A A . 30 LYS O    1 1 
        8  4842 1 1 31 GLN C    C  14.540  -0.267   7.595 1.00 . A A . 31 GLN C    1 1 
        8  4843 1 1 31 GLN CA   C  14.041   0.940   6.788 1.00 . A A . 31 GLN CA   1 1 
        8  4844 1 1 31 GLN CB   C  12.543   1.158   7.014 1.00 . A A . 31 GLN CB   1 1 
        8  4845 1 1 31 GLN CD   C  11.337   3.274   7.599 1.00 . A A . 31 GLN CD   1 1 
        8  4846 1 1 31 GLN CG   C  12.153   2.555   6.522 1.00 . A A . 31 GLN CG   1 1 
        8  4847 1 1 31 GLN H    H  13.387   0.619   4.753 1.00 . A A . 31 GLN H    1 1 
        8  4848 1 1 31 GLN HA   H  14.590   1.827   7.063 1.00 . A A . 31 GLN HA   1 1 
        8  4849 1 1 31 GLN HB2  H  11.983   0.413   6.466 1.00 . A A . 31 GLN HB2  1 1 
        8  4850 1 1 31 GLN HB3  H  12.321   1.073   8.067 1.00 . A A . 31 GLN HB3  1 1 
        8  4851 1 1 31 GLN HE21 H  12.828   3.315   8.912 1.00 . A A . 31 GLN HE21 1 1 
        8  4852 1 1 31 GLN HE22 H  11.377   4.020   9.438 1.00 . A A . 31 GLN HE22 1 1 
        8  4853 1 1 31 GLN HG2  H  13.046   3.125   6.308 1.00 . A A . 31 GLN HG2  1 1 
        8  4854 1 1 31 GLN HG3  H  11.560   2.468   5.625 1.00 . A A . 31 GLN HG3  1 1 
        8  4855 1 1 31 GLN N    N  14.186   0.671   5.322 1.00 . A A . 31 GLN N    1 1 
        8  4856 1 1 31 GLN NE2  N  11.894   3.559   8.744 1.00 . A A . 31 GLN NE2  1 1 
        8  4857 1 1 31 GLN O    O  15.164  -0.115   8.628 1.00 . A A . 31 GLN O    1 1 
        8  4858 1 1 31 GLN OE1  O  10.179   3.581   7.393 1.00 . A A . 31 GLN OE1  1 1 
        8  4859 1 1 32 ALA C    C  16.293  -2.704   7.887 1.00 . A A . 32 ALA C    1 1 
        8  4860 1 1 32 ALA CA   C  14.759  -2.685   7.841 1.00 . A A . 32 ALA CA   1 1 
        8  4861 1 1 32 ALA CB   C  14.234  -3.866   7.020 1.00 . A A . 32 ALA CB   1 1 
        8  4862 1 1 32 ALA H    H  13.789  -1.557   6.275 1.00 . A A . 32 ALA H    1 1 
        8  4863 1 1 32 ALA HA   H  14.349  -2.716   8.838 1.00 . A A . 32 ALA HA   1 1 
        8  4864 1 1 32 ALA HB1  H  14.466  -4.790   7.530 1.00 . A A . 32 ALA HB1  1 1 
        8  4865 1 1 32 ALA HB2  H  14.703  -3.864   6.047 1.00 . A A . 32 ALA HB2  1 1 
        8  4866 1 1 32 ALA HB3  H  13.164  -3.777   6.905 1.00 . A A . 32 ALA HB3  1 1 
        8  4867 1 1 32 ALA N    N  14.284  -1.463   7.117 1.00 . A A . 32 ALA N    1 1 
        8  4868 1 1 32 ALA O    O  16.887  -3.191   8.830 1.00 . A A . 32 ALA O    1 1 
        8  4869 1 1 33 GLN C    C  18.962  -0.814   7.439 1.00 . A A . 33 GLN C    1 1 
        8  4870 1 1 33 GLN CA   C  18.430  -2.135   6.852 1.00 . A A . 33 GLN CA   1 1 
        8  4871 1 1 33 GLN CB   C  18.799  -2.241   5.371 1.00 . A A . 33 GLN CB   1 1 
        8  4872 1 1 33 GLN CD   C  18.988  -3.799   3.423 1.00 . A A . 33 GLN CD   1 1 
        8  4873 1 1 33 GLN CG   C  18.787  -3.710   4.938 1.00 . A A . 33 GLN CG   1 1 
        8  4874 1 1 33 GLN H    H  16.430  -1.773   6.133 1.00 . A A . 33 GLN H    1 1 
        8  4875 1 1 33 GLN HA   H  18.833  -2.976   7.392 1.00 . A A . 33 GLN HA   1 1 
        8  4876 1 1 33 GLN HB2  H  18.083  -1.686   4.780 1.00 . A A . 33 GLN HB2  1 1 
        8  4877 1 1 33 GLN HB3  H  19.786  -1.832   5.215 1.00 . A A . 33 GLN HB3  1 1 
        8  4878 1 1 33 GLN HE21 H  20.807  -3.002   3.470 1.00 . A A . 33 GLN HE21 1 1 
        8  4879 1 1 33 GLN HE22 H  20.241  -3.429   1.927 1.00 . A A . 33 GLN HE22 1 1 
        8  4880 1 1 33 GLN HG2  H  19.584  -4.239   5.439 1.00 . A A . 33 GLN HG2  1 1 
        8  4881 1 1 33 GLN HG3  H  17.838  -4.155   5.200 1.00 . A A . 33 GLN HG3  1 1 
        8  4882 1 1 33 GLN N    N  16.935  -2.165   6.877 1.00 . A A . 33 GLN N    1 1 
        8  4883 1 1 33 GLN NE2  N  20.104  -3.374   2.897 1.00 . A A . 33 GLN NE2  1 1 
        8  4884 1 1 33 GLN O    O  20.152  -0.562   7.422 1.00 . A A . 33 GLN O    1 1 
        8  4885 1 1 33 GLN OE1  O  18.118  -4.260   2.709 1.00 . A A . 33 GLN OE1  1 1 
        8  4886 1 1 34 ASP C    C  17.538   1.819   9.576 1.00 . A A . 34 ASP C    1 1 
        8  4887 1 1 34 ASP CA   C  18.553   1.323   8.539 1.00 . A A . 34 ASP CA   1 1 
        8  4888 1 1 34 ASP CB   C  18.637   2.292   7.351 1.00 . A A . 34 ASP CB   1 1 
        8  4889 1 1 34 ASP CG   C  20.065   2.829   7.225 1.00 . A A . 34 ASP CG   1 1 
        8  4890 1 1 34 ASP H    H  17.142  -0.191   7.966 1.00 . A A . 34 ASP H    1 1 
        8  4891 1 1 34 ASP HA   H  19.525   1.208   8.991 1.00 . A A . 34 ASP HA   1 1 
        8  4892 1 1 34 ASP HB2  H  18.365   1.774   6.443 1.00 . A A . 34 ASP HB2  1 1 
        8  4893 1 1 34 ASP HB3  H  17.959   3.118   7.511 1.00 . A A . 34 ASP HB3  1 1 
        8  4894 1 1 34 ASP N    N  18.094   0.028   7.957 1.00 . A A . 34 ASP N    1 1 
        8  4895 1 1 34 ASP O    O  16.675   2.625   9.283 1.00 . A A . 34 ASP O    1 1 
        8  4896 1 1 34 ASP OD1  O  20.477   3.576   8.098 1.00 . A A . 34 ASP OD1  1 1 
        8  4897 1 1 34 ASP OD2  O  20.722   2.482   6.255 1.00 . A A . 34 ASP OD2  1 1 
        8  4898 1 1 35 ILE C    C  17.250   3.000  12.610 1.00 . A A . 35 ILE C    1 1 
        8  4899 1 1 35 ILE CA   C  16.684   1.779  11.857 1.00 . A A . 35 ILE CA   1 1 
        8  4900 1 1 35 ILE CB   C  16.537   0.570  12.798 1.00 . A A . 35 ILE CB   1 1 
        8  4901 1 1 35 ILE CD1  C  17.297  -1.741  12.199 1.00 . A A . 35 ILE CD1  1 1 
        8  4902 1 1 35 ILE CG1  C  16.206  -0.689  11.985 1.00 . A A . 35 ILE CG1  1 1 
        8  4903 1 1 35 ILE CG2  C  15.407   0.829  13.797 1.00 . A A . 35 ILE CG2  1 1 
        8  4904 1 1 35 ILE H    H  18.344   0.690  10.998 1.00 . A A . 35 ILE H    1 1 
        8  4905 1 1 35 ILE HA   H  15.727   2.022  11.422 1.00 . A A . 35 ILE HA   1 1 
        8  4906 1 1 35 ILE HB   H  17.463   0.421  13.336 1.00 . A A . 35 ILE HB   1 1 
        8  4907 1 1 35 ILE HD11 H  18.237  -1.251  12.402 1.00 . A A . 35 ILE HD11 1 1 
        8  4908 1 1 35 ILE HD12 H  17.392  -2.347  11.310 1.00 . A A . 35 ILE HD12 1 1 
        8  4909 1 1 35 ILE HD13 H  17.031  -2.371  13.036 1.00 . A A . 35 ILE HD13 1 1 
        8  4910 1 1 35 ILE HG12 H  15.255  -1.086  12.309 1.00 . A A . 35 ILE HG12 1 1 
        8  4911 1 1 35 ILE HG13 H  16.152  -0.438  10.937 1.00 . A A . 35 ILE HG13 1 1 
        8  4912 1 1 35 ILE HG21 H  14.940  -0.109  14.064 1.00 . A A . 35 ILE HG21 1 1 
        8  4913 1 1 35 ILE HG22 H  14.672   1.481  13.350 1.00 . A A . 35 ILE HG22 1 1 
        8  4914 1 1 35 ILE HG23 H  15.809   1.295  14.685 1.00 . A A . 35 ILE HG23 1 1 
        8  4915 1 1 35 ILE N    N  17.640   1.339  10.789 1.00 . A A . 35 ILE N    1 1 
        8  4916 1 1 35 ILE O    O  16.981   3.200  13.780 1.00 . A A . 35 ILE O    1 1 
        8  4917 1 1 36 GLN C    C  18.729   6.175  11.583 1.00 . A A . 36 GLN C    1 1 
        8  4918 1 1 36 GLN CA   C  18.608   5.030  12.602 1.00 . A A . 36 GLN CA   1 1 
        8  4919 1 1 36 GLN CB   C  19.991   4.603  13.113 1.00 . A A . 36 GLN CB   1 1 
        8  4920 1 1 36 GLN CD   C  21.163   2.500  12.426 1.00 . A A . 36 GLN CD   1 1 
        8  4921 1 1 36 GLN CG   C  20.791   3.920  11.993 1.00 . A A . 36 GLN CG   1 1 
        8  4922 1 1 36 GLN H    H  18.226   3.645  11.000 1.00 . A A . 36 GLN H    1 1 
        8  4923 1 1 36 GLN HA   H  17.988   5.333  13.431 1.00 . A A . 36 GLN HA   1 1 
        8  4924 1 1 36 GLN HB2  H  20.529   5.475  13.454 1.00 . A A . 36 GLN HB2  1 1 
        8  4925 1 1 36 GLN HB3  H  19.869   3.914  13.935 1.00 . A A . 36 GLN HB3  1 1 
        8  4926 1 1 36 GLN HE21 H  23.086   2.927  12.688 1.00 . A A . 36 GLN HE21 1 1 
        8  4927 1 1 36 GLN HE22 H  22.649   1.319  13.010 1.00 . A A . 36 GLN HE22 1 1 
        8  4928 1 1 36 GLN HG2  H  20.193   3.879  11.094 1.00 . A A . 36 GLN HG2  1 1 
        8  4929 1 1 36 GLN HG3  H  21.691   4.483  11.800 1.00 . A A . 36 GLN HG3  1 1 
        8  4930 1 1 36 GLN N    N  18.027   3.820  11.941 1.00 . A A . 36 GLN N    1 1 
        8  4931 1 1 36 GLN NE2  N  22.402   2.226  12.734 1.00 . A A . 36 GLN NE2  1 1 
        8  4932 1 1 36 GLN O    O  18.835   5.934  10.396 1.00 . A A . 36 GLN O    1 1 
        8  4933 1 1 36 GLN OE1  O  20.317   1.629  12.489 1.00 . A A . 36 GLN OE1  1 1 
        8  4934 1 1 37 PRO C    C  20.225   8.744  10.638 1.00 . A A . 37 PRO C    1 1 
        8  4935 1 1 37 PRO CA   C  18.800   8.579  11.198 1.00 . A A . 37 PRO CA   1 1 
        8  4936 1 1 37 PRO CB   C  18.407   9.739  12.114 1.00 . A A . 37 PRO CB   1 1 
        8  4937 1 1 37 PRO CD   C  18.575   7.763  13.500 1.00 . A A . 37 PRO CD   1 1 
        8  4938 1 1 37 PRO CG   C  18.703   9.264  13.503 1.00 . A A . 37 PRO CG   1 1 
        8  4939 1 1 37 PRO HA   H  18.090   8.500  10.391 1.00 . A A . 37 PRO HA   1 1 
        8  4940 1 1 37 PRO HB2  H  18.996  10.616  11.880 1.00 . A A . 37 PRO HB2  1 1 
        8  4941 1 1 37 PRO HB3  H  17.355   9.956  12.016 1.00 . A A . 37 PRO HB3  1 1 
        8  4942 1 1 37 PRO HD2  H  19.369   7.316  14.085 1.00 . A A . 37 PRO HD2  1 1 
        8  4943 1 1 37 PRO HD3  H  17.610   7.464  13.879 1.00 . A A . 37 PRO HD3  1 1 
        8  4944 1 1 37 PRO HG2  H  19.707   9.552  13.784 1.00 . A A . 37 PRO HG2  1 1 
        8  4945 1 1 37 PRO HG3  H  17.991   9.687  14.196 1.00 . A A . 37 PRO HG3  1 1 
        8  4946 1 1 37 PRO N    N  18.701   7.389  12.083 1.00 . A A . 37 PRO N    1 1 
        8  4947 1 1 37 PRO O    O  20.494   8.373   9.511 1.00 . A A . 37 PRO O    1 1 
        8  4948 1 1 38 ALA C    C  23.522   8.562  11.630 1.00 . A A . 38 ALA C    1 1 
        8  4949 1 1 38 ALA CA   C  22.535   9.486  10.897 1.00 . A A . 38 ALA CA   1 1 
        8  4950 1 1 38 ALA CB   C  22.860  10.954  11.185 1.00 . A A . 38 ALA CB   1 1 
        8  4951 1 1 38 ALA H    H  20.905   9.595  12.306 1.00 . A A . 38 ALA H    1 1 
        8  4952 1 1 38 ALA HA   H  22.575   9.307   9.834 1.00 . A A . 38 ALA HA   1 1 
        8  4953 1 1 38 ALA HB1  H  23.884  11.157  10.909 1.00 . A A . 38 ALA HB1  1 1 
        8  4954 1 1 38 ALA HB2  H  22.725  11.153  12.238 1.00 . A A . 38 ALA HB2  1 1 
        8  4955 1 1 38 ALA HB3  H  22.200  11.589  10.611 1.00 . A A . 38 ALA HB3  1 1 
        8  4956 1 1 38 ALA N    N  21.137   9.299  11.403 1.00 . A A . 38 ALA N    1 1 
        8  4957 1 1 38 ALA O    O  24.715   8.806  11.641 1.00 . A A . 38 ALA O    1 1 
        8  4958 1 1 39 MET C    C  24.670   5.629  11.977 1.00 . A A . 39 MET C    1 1 
        8  4959 1 1 39 MET CA   C  23.960   6.570  12.964 1.00 . A A . 39 MET CA   1 1 
        8  4960 1 1 39 MET CB   C  23.060   5.775  13.915 1.00 . A A . 39 MET CB   1 1 
        8  4961 1 1 39 MET CE   C  22.983   3.011  15.989 1.00 . A A . 39 MET CE   1 1 
        8  4962 1 1 39 MET CG   C  23.816   5.478  15.212 1.00 . A A . 39 MET CG   1 1 
        8  4963 1 1 39 MET H    H  22.079   7.320  12.215 1.00 . A A . 39 MET H    1 1 
        8  4964 1 1 39 MET HA   H  24.687   7.131  13.531 1.00 . A A . 39 MET HA   1 1 
        8  4965 1 1 39 MET HB2  H  22.174   6.352  14.139 1.00 . A A . 39 MET HB2  1 1 
        8  4966 1 1 39 MET HB3  H  22.775   4.846  13.447 1.00 . A A . 39 MET HB3  1 1 
        8  4967 1 1 39 MET HE1  H  22.105   3.615  15.803 1.00 . A A . 39 MET HE1  1 1 
        8  4968 1 1 39 MET HE2  H  23.155   2.948  17.051 1.00 . A A . 39 MET HE2  1 1 
        8  4969 1 1 39 MET HE3  H  22.832   2.017  15.592 1.00 . A A . 39 MET HE3  1 1 
        8  4970 1 1 39 MET HG2  H  24.656   6.152  15.303 1.00 . A A . 39 MET HG2  1 1 
        8  4971 1 1 39 MET HG3  H  23.153   5.615  16.055 1.00 . A A . 39 MET HG3  1 1 
        8  4972 1 1 39 MET N    N  23.041   7.504  12.238 1.00 . A A . 39 MET N    1 1 
        8  4973 1 1 39 MET O    O  25.761   5.158  12.243 1.00 . A A . 39 MET O    1 1 
        8  4974 1 1 39 MET SD   S  24.416   3.770  15.186 1.00 . A A . 39 MET SD   1 1 
        8  4975 1 1 40 GLN C    C  25.418   5.263   8.760 1.00 . A A . 40 GLN C    1 1 
        8  4976 1 1 40 GLN CA   C  24.713   4.440   9.850 1.00 . A A . 40 GLN CA   1 1 
        8  4977 1 1 40 GLN CB   C  23.567   3.605   9.260 1.00 . A A . 40 GLN CB   1 1 
        8  4978 1 1 40 GLN CD   C  22.604   1.302   9.078 1.00 . A A . 40 GLN CD   1 1 
        8  4979 1 1 40 GLN CG   C  23.784   2.129   9.598 1.00 . A A . 40 GLN CG   1 1 
        8  4980 1 1 40 GLN H    H  23.187   5.740  10.650 1.00 . A A . 40 GLN H    1 1 
        8  4981 1 1 40 GLN HA   H  25.420   3.792  10.344 1.00 . A A . 40 GLN HA   1 1 
        8  4982 1 1 40 GLN HB2  H  22.627   3.937   9.676 1.00 . A A . 40 GLN HB2  1 1 
        8  4983 1 1 40 GLN HB3  H  23.547   3.726   8.187 1.00 . A A . 40 GLN HB3  1 1 
        8  4984 1 1 40 GLN HE21 H  23.474   0.879   7.343 1.00 . A A . 40 GLN HE21 1 1 
        8  4985 1 1 40 GLN HE22 H  21.918   0.232   7.552 1.00 . A A . 40 GLN HE22 1 1 
        8  4986 1 1 40 GLN HG2  H  24.697   1.784   9.135 1.00 . A A . 40 GLN HG2  1 1 
        8  4987 1 1 40 GLN HG3  H  23.857   2.012  10.669 1.00 . A A . 40 GLN HG3  1 1 
        8  4988 1 1 40 GLN N    N  24.065   5.350  10.846 1.00 . A A . 40 GLN N    1 1 
        8  4989 1 1 40 GLN NE2  N  22.672   0.759   7.894 1.00 . A A . 40 GLN NE2  1 1 
        8  4990 1 1 40 GLN O    O  24.732   5.820   7.917 1.00 . A A . 40 GLN O    1 1 
        8  4991 1 1 40 GLN OXT  O  26.636   5.322   8.791 1.00 . A A . 40 GLN OXT  1 1 
        8  4992 1 1 40 GLN OE1  O  21.611   1.147   9.760 1.00 . A A . 40 GLN OE1  1 1 
        9  4993 1 1  1 ALA C    C -28.539   2.374   1.923 1.00 . A A .  1 ALA C    1 1 
        9  4994 1 1  1 ALA CA   C -28.741   3.626   2.785 1.00 . A A .  1 ALA CA   1 1 
        9  4995 1 1  1 ALA CB   C -27.693   3.682   3.898 1.00 . A A .  1 ALA CB   1 1 
        9  4996 1 1  1 ALA HA   H -28.681   4.515   2.178 1.00 . A A .  1 ALA HA   1 1 
        9  4997 1 1  1 ALA HB1  H -26.716   3.839   3.465 1.00 . A A .  1 ALA HB1  1 1 
        9  4998 1 1  1 ALA HB2  H -27.698   2.750   4.446 1.00 . A A .  1 ALA HB2  1 1 
        9  4999 1 1  1 ALA HB3  H -27.922   4.496   4.570 1.00 . A A .  1 ALA HB3  1 1 
        9  5000 1 1  1 ALA N    N -30.058   3.564   3.488 1.00 . A A .  1 ALA N    1 1 
        9  5001 1 1  1 ALA O    O -29.024   1.305   2.243 1.00 . A A .  1 ALA O    1 1 
        9  5002 1 1  2 SER C    C -26.467   0.436   0.526 1.00 . A A .  2 SER C    1 1 
        9  5003 1 1  2 SER CA   C -27.585   1.312  -0.051 1.00 . A A .  2 SER CA   1 1 
        9  5004 1 1  2 SER CB   C -27.169   1.890  -1.406 1.00 . A A .  2 SER CB   1 1 
        9  5005 1 1  2 SER H    H -27.438   3.369   0.596 1.00 . A A .  2 SER H    1 1 
        9  5006 1 1  2 SER HA   H -28.492   0.740  -0.159 1.00 . A A .  2 SER HA   1 1 
        9  5007 1 1  2 SER HB2  H -26.707   2.853  -1.265 1.00 . A A .  2 SER HB2  1 1 
        9  5008 1 1  2 SER HB3  H -26.462   1.221  -1.879 1.00 . A A .  2 SER HB3  1 1 
        9  5009 1 1  2 SER HG   H -28.030   2.201  -3.124 1.00 . A A .  2 SER HG   1 1 
        9  5010 1 1  2 SER N    N -27.822   2.498   0.832 1.00 . A A .  2 SER N    1 1 
        9  5011 1 1  2 SER O    O -25.501   0.931   1.076 1.00 . A A .  2 SER O    1 1 
        9  5012 1 1  2 SER OG   O -28.322   2.037  -2.225 1.00 . A A .  2 SER OG   1 1 
        9  5013 1 1  3 ARG C    C -24.724  -2.391  -0.196 1.00 . A A .  3 ARG C    1 1 
        9  5014 1 1  3 ARG CA   C -25.545  -1.780   0.950 1.00 . A A .  3 ARG CA   1 1 
        9  5015 1 1  3 ARG CB   C -26.316  -2.869   1.703 1.00 . A A .  3 ARG CB   1 1 
        9  5016 1 1  3 ARG CD   C -26.456  -3.035   4.199 1.00 . A A .  3 ARG CD   1 1 
        9  5017 1 1  3 ARG CG   C -25.556  -3.255   2.977 1.00 . A A .  3 ARG CG   1 1 
        9  5018 1 1  3 ARG CZ   C -25.357  -3.678   6.265 1.00 . A A .  3 ARG CZ   1 1 
        9  5019 1 1  3 ARG H    H -27.387  -1.236  -0.037 1.00 . A A .  3 ARG H    1 1 
        9  5020 1 1  3 ARG HA   H -24.899  -1.249   1.631 1.00 . A A .  3 ARG HA   1 1 
        9  5021 1 1  3 ARG HB2  H -27.296  -2.499   1.965 1.00 . A A .  3 ARG HB2  1 1 
        9  5022 1 1  3 ARG HB3  H -26.419  -3.738   1.072 1.00 . A A .  3 ARG HB3  1 1 
        9  5023 1 1  3 ARG HD2  H -27.101  -2.181   4.041 1.00 . A A .  3 ARG HD2  1 1 
        9  5024 1 1  3 ARG HD3  H -27.041  -3.919   4.397 1.00 . A A .  3 ARG HD3  1 1 
        9  5025 1 1  3 ARG HE   H -25.023  -1.932   5.374 1.00 . A A .  3 ARG HE   1 1 
        9  5026 1 1  3 ARG HG2  H -25.272  -4.297   2.922 1.00 . A A .  3 ARG HG2  1 1 
        9  5027 1 1  3 ARG HG3  H -24.671  -2.644   3.069 1.00 . A A .  3 ARG HG3  1 1 
        9  5028 1 1  3 ARG HH11 H -27.097  -3.265   7.171 1.00 . A A .  3 ARG HH11 1 1 
        9  5029 1 1  3 ARG HH12 H -26.154  -4.521   7.900 1.00 . A A .  3 ARG HH12 1 1 
        9  5030 1 1  3 ARG HH21 H -23.579  -4.298   5.576 1.00 . A A .  3 ARG HH21 1 1 
        9  5031 1 1  3 ARG HH22 H -24.155  -5.107   6.994 1.00 . A A .  3 ARG HH22 1 1 
        9  5032 1 1  3 ARG N    N -26.596  -0.862   0.407 1.00 . A A .  3 ARG N    1 1 
        9  5033 1 1  3 ARG NE   N -25.518  -2.779   5.330 1.00 . A A .  3 ARG NE   1 1 
        9  5034 1 1  3 ARG NH1  N -26.274  -3.834   7.184 1.00 . A A .  3 ARG NH1  1 1 
        9  5035 1 1  3 ARG NH2  N -24.279  -4.419   6.280 1.00 . A A .  3 ARG NH2  1 1 
        9  5036 1 1  3 ARG O    O -23.507  -2.385  -0.166 1.00 . A A .  3 ARG O    1 1 
        9  5037 1 1  4 ALA C    C -23.702  -2.521  -3.001 1.00 . A A .  4 ALA C    1 1 
        9  5038 1 1  4 ALA CA   C -24.651  -3.539  -2.355 1.00 . A A .  4 ALA CA   1 1 
        9  5039 1 1  4 ALA CB   C -25.742  -3.958  -3.345 1.00 . A A .  4 ALA CB   1 1 
        9  5040 1 1  4 ALA H    H -26.365  -2.912  -1.196 1.00 . A A .  4 ALA H    1 1 
        9  5041 1 1  4 ALA HA   H -24.103  -4.407  -2.027 1.00 . A A .  4 ALA HA   1 1 
        9  5042 1 1  4 ALA HB1  H -26.405  -3.125  -3.524 1.00 . A A .  4 ALA HB1  1 1 
        9  5043 1 1  4 ALA HB2  H -26.302  -4.784  -2.935 1.00 . A A .  4 ALA HB2  1 1 
        9  5044 1 1  4 ALA HB3  H -25.284  -4.259  -4.276 1.00 . A A .  4 ALA HB3  1 1 
        9  5045 1 1  4 ALA N    N -25.384  -2.920  -1.201 1.00 . A A .  4 ALA N    1 1 
        9  5046 1 1  4 ALA O    O -22.544  -2.809  -3.236 1.00 . A A .  4 ALA O    1 1 
        9  5047 1 1  5 ALA C    C -22.094  -0.010  -3.024 1.00 . A A .  5 ALA C    1 1 
        9  5048 1 1  5 ALA CA   C -23.315  -0.289  -3.910 1.00 . A A .  5 ALA CA   1 1 
        9  5049 1 1  5 ALA CB   C -24.195   0.959  -4.021 1.00 . A A .  5 ALA CB   1 1 
        9  5050 1 1  5 ALA H    H -25.122  -1.129  -3.079 1.00 . A A .  5 ALA H    1 1 
        9  5051 1 1  5 ALA HA   H -22.999  -0.606  -4.893 1.00 . A A .  5 ALA HA   1 1 
        9  5052 1 1  5 ALA HB1  H -24.743   1.096  -3.102 1.00 . A A .  5 ALA HB1  1 1 
        9  5053 1 1  5 ALA HB2  H -24.887   0.840  -4.840 1.00 . A A .  5 ALA HB2  1 1 
        9  5054 1 1  5 ALA HB3  H -23.570   1.823  -4.200 1.00 . A A .  5 ALA HB3  1 1 
        9  5055 1 1  5 ALA N    N -24.186  -1.334  -3.283 1.00 . A A .  5 ALA N    1 1 
        9  5056 1 1  5 ALA O    O -20.980   0.068  -3.505 1.00 . A A .  5 ALA O    1 1 
        9  5057 1 1  6 LEU C    C -20.079  -0.682  -0.953 1.00 . A A .  6 LEU C    1 1 
        9  5058 1 1  6 LEU CA   C -21.155   0.403  -0.804 1.00 . A A .  6 LEU CA   1 1 
        9  5059 1 1  6 LEU CB   C -21.763   0.370   0.604 1.00 . A A .  6 LEU CB   1 1 
        9  5060 1 1  6 LEU CD1  C -21.432   1.957   2.510 1.00 . A A .  6 LEU CD1  1 1 
        9  5061 1 1  6 LEU CD2  C -20.212  -0.224   2.476 1.00 . A A .  6 LEU CD2  1 1 
        9  5062 1 1  6 LEU CG   C -20.751   0.922   1.613 1.00 . A A .  6 LEU CG   1 1 
        9  5063 1 1  6 LEU H    H -23.211   0.060  -1.376 1.00 . A A .  6 LEU H    1 1 
        9  5064 1 1  6 LEU HA   H -20.736   1.377  -1.000 1.00 . A A .  6 LEU HA   1 1 
        9  5065 1 1  6 LEU HB2  H -22.657   0.976   0.621 1.00 . A A .  6 LEU HB2  1 1 
        9  5066 1 1  6 LEU HB3  H -22.012  -0.648   0.865 1.00 . A A .  6 LEU HB3  1 1 
        9  5067 1 1  6 LEU HD11 H -20.725   2.322   3.240 1.00 . A A .  6 LEU HD11 1 1 
        9  5068 1 1  6 LEU HD12 H -22.270   1.501   3.016 1.00 . A A .  6 LEU HD12 1 1 
        9  5069 1 1  6 LEU HD13 H -21.782   2.782   1.906 1.00 . A A .  6 LEU HD13 1 1 
        9  5070 1 1  6 LEU HD21 H -21.019  -0.651   3.053 1.00 . A A .  6 LEU HD21 1 1 
        9  5071 1 1  6 LEU HD22 H -19.454   0.156   3.144 1.00 . A A .  6 LEU HD22 1 1 
        9  5072 1 1  6 LEU HD23 H -19.784  -0.982   1.837 1.00 . A A .  6 LEU HD23 1 1 
        9  5073 1 1  6 LEU HG   H -19.933   1.390   1.084 1.00 . A A .  6 LEU HG   1 1 
        9  5074 1 1  6 LEU N    N -22.300   0.133  -1.734 1.00 . A A .  6 LEU N    1 1 
        9  5075 1 1  6 LEU O    O -18.897  -0.394  -0.955 1.00 . A A .  6 LEU O    1 1 
        9  5076 1 1  7 ILE C    C -18.728  -2.868  -2.571 1.00 . A A .  7 ILE C    1 1 
        9  5077 1 1  7 ILE CA   C -19.484  -3.031  -1.243 1.00 . A A .  7 ILE CA   1 1 
        9  5078 1 1  7 ILE CB   C -20.311  -4.325  -1.241 1.00 . A A .  7 ILE CB   1 1 
        9  5079 1 1  7 ILE CD1  C -22.253  -5.353  -0.045 1.00 . A A .  7 ILE CD1  1 1 
        9  5080 1 1  7 ILE CG1  C -20.997  -4.497   0.120 1.00 . A A .  7 ILE CG1  1 1 
        9  5081 1 1  7 ILE CG2  C -19.396  -5.528  -1.496 1.00 . A A .  7 ILE CG2  1 1 
        9  5082 1 1  7 ILE H    H -21.442  -2.128  -1.087 1.00 . A A .  7 ILE H    1 1 
        9  5083 1 1  7 ILE HA   H -18.792  -3.033  -0.415 1.00 . A A .  7 ILE HA   1 1 
        9  5084 1 1  7 ILE HB   H -21.059  -4.274  -2.018 1.00 . A A .  7 ILE HB   1 1 
        9  5085 1 1  7 ILE HD11 H -22.671  -5.569   0.926 1.00 . A A .  7 ILE HD11 1 1 
        9  5086 1 1  7 ILE HD12 H -21.998  -6.276  -0.541 1.00 . A A .  7 ILE HD12 1 1 
        9  5087 1 1  7 ILE HD13 H -22.979  -4.815  -0.637 1.00 . A A .  7 ILE HD13 1 1 
        9  5088 1 1  7 ILE HG12 H -20.318  -4.982   0.807 1.00 . A A .  7 ILE HG12 1 1 
        9  5089 1 1  7 ILE HG13 H -21.273  -3.528   0.510 1.00 . A A .  7 ILE HG13 1 1 
        9  5090 1 1  7 ILE HG21 H -19.389  -5.756  -2.551 1.00 . A A .  7 ILE HG21 1 1 
        9  5091 1 1  7 ILE HG22 H -19.761  -6.383  -0.946 1.00 . A A .  7 ILE HG22 1 1 
        9  5092 1 1  7 ILE HG23 H -18.393  -5.294  -1.171 1.00 . A A .  7 ILE HG23 1 1 
        9  5093 1 1  7 ILE N    N -20.481  -1.924  -1.086 1.00 . A A .  7 ILE N    1 1 
        9  5094 1 1  7 ILE O    O -17.521  -3.019  -2.626 1.00 . A A .  7 ILE O    1 1 
        9  5095 1 1  8 GLU C    C -17.772  -1.199  -4.899 1.00 . A A .  8 GLU C    1 1 
        9  5096 1 1  8 GLU CA   C -18.761  -2.374  -4.964 1.00 . A A .  8 GLU CA   1 1 
        9  5097 1 1  8 GLU CB   C -19.899  -2.071  -5.945 1.00 . A A .  8 GLU CB   1 1 
        9  5098 1 1  8 GLU CD   C -19.525  -3.777  -7.750 1.00 . A A .  8 GLU CD   1 1 
        9  5099 1 1  8 GLU CG   C -19.418  -2.292  -7.385 1.00 . A A .  8 GLU CG   1 1 
        9  5100 1 1  8 GLU H    H -20.402  -2.437  -3.560 1.00 . A A .  8 GLU H    1 1 
        9  5101 1 1  8 GLU HA   H -18.252  -3.279  -5.256 1.00 . A A .  8 GLU HA   1 1 
        9  5102 1 1  8 GLU HB2  H -20.733  -2.727  -5.741 1.00 . A A .  8 GLU HB2  1 1 
        9  5103 1 1  8 GLU HB3  H -20.212  -1.044  -5.828 1.00 . A A .  8 GLU HB3  1 1 
        9  5104 1 1  8 GLU HG2  H -20.030  -1.711  -8.060 1.00 . A A .  8 GLU HG2  1 1 
        9  5105 1 1  8 GLU HG3  H -18.389  -1.977  -7.473 1.00 . A A .  8 GLU HG3  1 1 
        9  5106 1 1  8 GLU N    N -19.431  -2.556  -3.635 1.00 . A A .  8 GLU N    1 1 
        9  5107 1 1  8 GLU O    O -16.674  -1.273  -5.418 1.00 . A A .  8 GLU O    1 1 
        9  5108 1 1  8 GLU OE1  O -20.629  -4.222  -8.028 1.00 . A A .  8 GLU OE1  1 1 
        9  5109 1 1  8 GLU OE2  O -18.503  -4.442  -7.748 1.00 . A A .  8 GLU OE2  1 1 
        9  5110 1 1  9 GLU C    C -15.989   0.685  -3.343 1.00 . A A .  9 GLU C    1 1 
        9  5111 1 1  9 GLU CA   C -17.242   1.060  -4.148 1.00 . A A .  9 GLU CA   1 1 
        9  5112 1 1  9 GLU CB   C -18.056   2.133  -3.417 1.00 . A A .  9 GLU CB   1 1 
        9  5113 1 1  9 GLU CD   C -20.152   3.498  -3.570 1.00 . A A .  9 GLU CD   1 1 
        9  5114 1 1  9 GLU CG   C -19.110   2.710  -4.368 1.00 . A A .  9 GLU CG   1 1 
        9  5115 1 1  9 GLU H    H -19.046  -0.090  -3.844 1.00 . A A .  9 GLU H    1 1 
        9  5116 1 1  9 GLU HA   H -16.965   1.413  -5.129 1.00 . A A .  9 GLU HA   1 1 
        9  5117 1 1  9 GLU HB2  H -18.544   1.692  -2.560 1.00 . A A .  9 GLU HB2  1 1 
        9  5118 1 1  9 GLU HB3  H -17.397   2.924  -3.090 1.00 . A A .  9 GLU HB3  1 1 
        9  5119 1 1  9 GLU HG2  H -18.631   3.366  -5.080 1.00 . A A .  9 GLU HG2  1 1 
        9  5120 1 1  9 GLU HG3  H -19.600   1.905  -4.895 1.00 . A A .  9 GLU HG3  1 1 
        9  5121 1 1  9 GLU N    N -18.156  -0.120  -4.258 1.00 . A A .  9 GLU N    1 1 
        9  5122 1 1  9 GLU O    O -14.888   1.082  -3.677 1.00 . A A .  9 GLU O    1 1 
        9  5123 1 1  9 GLU OE1  O -20.990   2.873  -2.944 1.00 . A A .  9 GLU OE1  1 1 
        9  5124 1 1  9 GLU OE2  O -20.096   4.716  -3.601 1.00 . A A .  9 GLU OE2  1 1 
        9  5125 1 1 10 GLY C    C -14.014  -1.330  -2.333 1.00 . A A . 10 GLY C    1 1 
        9  5126 1 1 10 GLY CA   C -14.974  -0.507  -1.471 1.00 . A A . 10 GLY CA   1 1 
        9  5127 1 1 10 GLY H    H -17.049  -0.404  -2.052 1.00 . A A . 10 GLY H    1 1 
        9  5128 1 1 10 GLY HA2  H -14.464   0.371  -1.101 1.00 . A A . 10 GLY HA2  1 1 
        9  5129 1 1 10 GLY HA3  H -15.307  -1.107  -0.639 1.00 . A A . 10 GLY HA3  1 1 
        9  5130 1 1 10 GLY N    N -16.150  -0.090  -2.293 1.00 . A A . 10 GLY N    1 1 
        9  5131 1 1 10 GLY O    O -12.815  -1.157  -2.268 1.00 . A A . 10 GLY O    1 1 
        9  5132 1 1 11 GLN C    C -12.826  -2.122  -4.941 1.00 . A A . 11 GLN C    1 1 
        9  5133 1 1 11 GLN CA   C -13.656  -3.039  -4.036 1.00 . A A . 11 GLN CA   1 1 
        9  5134 1 1 11 GLN CB   C -14.612  -3.899  -4.870 1.00 . A A . 11 GLN CB   1 1 
        9  5135 1 1 11 GLN CD   C -16.208  -5.757  -4.337 1.00 . A A . 11 GLN CD   1 1 
        9  5136 1 1 11 GLN CG   C -14.755  -5.281  -4.227 1.00 . A A . 11 GLN CG   1 1 
        9  5137 1 1 11 GLN H    H -15.513  -2.326  -3.190 1.00 . A A . 11 GLN H    1 1 
        9  5138 1 1 11 GLN HA   H -13.011  -3.670  -3.444 1.00 . A A . 11 GLN HA   1 1 
        9  5139 1 1 11 GLN HB2  H -15.579  -3.420  -4.918 1.00 . A A . 11 GLN HB2  1 1 
        9  5140 1 1 11 GLN HB3  H -14.216  -4.010  -5.869 1.00 . A A . 11 GLN HB3  1 1 
        9  5141 1 1 11 GLN HE21 H -16.229  -6.577  -2.528 1.00 . A A . 11 GLN HE21 1 1 
        9  5142 1 1 11 GLN HE22 H -17.678  -6.709  -3.403 1.00 . A A . 11 GLN HE22 1 1 
        9  5143 1 1 11 GLN HG2  H -14.109  -5.982  -4.734 1.00 . A A . 11 GLN HG2  1 1 
        9  5144 1 1 11 GLN HG3  H -14.476  -5.224  -3.186 1.00 . A A . 11 GLN HG3  1 1 
        9  5145 1 1 11 GLN N    N -14.538  -2.214  -3.150 1.00 . A A . 11 GLN N    1 1 
        9  5146 1 1 11 GLN NE2  N -16.749  -6.400  -3.339 1.00 . A A . 11 GLN NE2  1 1 
        9  5147 1 1 11 GLN O    O -11.652  -2.354  -5.169 1.00 . A A . 11 GLN O    1 1 
        9  5148 1 1 11 GLN OE1  O -16.857  -5.544  -5.341 1.00 . A A . 11 GLN OE1  1 1 
        9  5149 1 1 12 ARG C    C -11.585   0.583  -5.512 1.00 . A A . 12 ARG C    1 1 
        9  5150 1 1 12 ARG CA   C -12.683  -0.118  -6.324 1.00 . A A . 12 ARG CA   1 1 
        9  5151 1 1 12 ARG CB   C -13.733   0.890  -6.807 1.00 . A A . 12 ARG CB   1 1 
        9  5152 1 1 12 ARG CD   C -12.870   1.109  -9.148 1.00 . A A . 12 ARG CD   1 1 
        9  5153 1 1 12 ARG CG   C -13.107   1.845  -7.825 1.00 . A A . 12 ARG CG   1 1 
        9  5154 1 1 12 ARG CZ   C -12.652   2.786 -10.887 1.00 . A A . 12 ARG CZ   1 1 
        9  5155 1 1 12 ARG H    H -14.373  -0.902  -5.235 1.00 . A A . 12 ARG H    1 1 
        9  5156 1 1 12 ARG HA   H -12.255  -0.639  -7.166 1.00 . A A . 12 ARG HA   1 1 
        9  5157 1 1 12 ARG HB2  H -14.554   0.358  -7.268 1.00 . A A . 12 ARG HB2  1 1 
        9  5158 1 1 12 ARG HB3  H -14.101   1.456  -5.965 1.00 . A A . 12 ARG HB3  1 1 
        9  5159 1 1 12 ARG HD2  H -12.318   0.194  -8.975 1.00 . A A . 12 ARG HD2  1 1 
        9  5160 1 1 12 ARG HD3  H -13.810   0.897  -9.635 1.00 . A A . 12 ARG HD3  1 1 
        9  5161 1 1 12 ARG HE   H -11.100   2.126  -9.836 1.00 . A A . 12 ARG HE   1 1 
        9  5162 1 1 12 ARG HG2  H -13.774   2.679  -7.991 1.00 . A A . 12 ARG HG2  1 1 
        9  5163 1 1 12 ARG HG3  H -12.164   2.209  -7.445 1.00 . A A . 12 ARG HG3  1 1 
        9  5164 1 1 12 ARG HH11 H -13.203   4.220  -9.599 1.00 . A A . 12 ARG HH11 1 1 
        9  5165 1 1 12 ARG HH12 H -13.666   4.478 -11.248 1.00 . A A . 12 ARG HH12 1 1 
        9  5166 1 1 12 ARG HH21 H -12.236   1.520 -12.383 1.00 . A A . 12 ARG HH21 1 1 
        9  5167 1 1 12 ARG HH22 H -13.116   2.943 -12.831 1.00 . A A . 12 ARG HH22 1 1 
        9  5168 1 1 12 ARG N    N -13.429  -1.070  -5.446 1.00 . A A . 12 ARG N    1 1 
        9  5169 1 1 12 ARG NE   N -12.067   2.055  -9.975 1.00 . A A . 12 ARG NE   1 1 
        9  5170 1 1 12 ARG NH1  N -13.218   3.917 -10.552 1.00 . A A . 12 ARG NH1  1 1 
        9  5171 1 1 12 ARG NH2  N -12.669   2.385 -12.130 1.00 . A A . 12 ARG NH2  1 1 
        9  5172 1 1 12 ARG O    O -10.449   0.673  -5.939 1.00 . A A . 12 ARG O    1 1 
        9  5173 1 1 13 ILE C    C  -9.863   0.709  -2.987 1.00 . A A . 13 ILE C    1 1 
        9  5174 1 1 13 ILE CA   C -10.884   1.743  -3.487 1.00 . A A . 13 ILE CA   1 1 
        9  5175 1 1 13 ILE CB   C -11.658   2.359  -2.311 1.00 . A A . 13 ILE CB   1 1 
        9  5176 1 1 13 ILE CD1  C -11.942   4.473  -3.650 1.00 . A A . 13 ILE CD1  1 1 
        9  5177 1 1 13 ILE CG1  C -12.666   3.396  -2.832 1.00 . A A . 13 ILE CG1  1 1 
        9  5178 1 1 13 ILE CG2  C -10.680   3.042  -1.347 1.00 . A A . 13 ILE CG2  1 1 
        9  5179 1 1 13 ILE H    H -12.832   0.967  -4.009 1.00 . A A . 13 ILE H    1 1 
        9  5180 1 1 13 ILE HA   H -10.386   2.518  -4.050 1.00 . A A . 13 ILE HA   1 1 
        9  5181 1 1 13 ILE HB   H -12.187   1.577  -1.786 1.00 . A A . 13 ILE HB   1 1 
        9  5182 1 1 13 ILE HD11 H -10.910   4.532  -3.335 1.00 . A A . 13 ILE HD11 1 1 
        9  5183 1 1 13 ILE HD12 H -12.421   5.428  -3.490 1.00 . A A . 13 ILE HD12 1 1 
        9  5184 1 1 13 ILE HD13 H -11.985   4.219  -4.698 1.00 . A A . 13 ILE HD13 1 1 
        9  5185 1 1 13 ILE HG12 H -13.398   2.905  -3.456 1.00 . A A . 13 ILE HG12 1 1 
        9  5186 1 1 13 ILE HG13 H -13.165   3.862  -1.994 1.00 . A A . 13 ILE HG13 1 1 
        9  5187 1 1 13 ILE HG21 H -11.128   3.942  -0.956 1.00 . A A . 13 ILE HG21 1 1 
        9  5188 1 1 13 ILE HG22 H  -9.771   3.292  -1.873 1.00 . A A . 13 ILE HG22 1 1 
        9  5189 1 1 13 ILE HG23 H -10.450   2.371  -0.532 1.00 . A A . 13 ILE HG23 1 1 
        9  5190 1 1 13 ILE N    N -11.913   1.064  -4.337 1.00 . A A . 13 ILE N    1 1 
        9  5191 1 1 13 ILE O    O  -8.682   0.985  -2.903 1.00 . A A . 13 ILE O    1 1 
        9  5192 1 1 14 ALA C    C  -8.271  -1.796  -3.208 1.00 . A A . 14 ALA C    1 1 
        9  5193 1 1 14 ALA CA   C  -9.381  -1.546  -2.177 1.00 . A A . 14 ALA CA   1 1 
        9  5194 1 1 14 ALA CB   C -10.245  -2.799  -2.005 1.00 . A A . 14 ALA CB   1 1 
        9  5195 1 1 14 ALA H    H -11.278  -0.678  -2.744 1.00 . A A . 14 ALA H    1 1 
        9  5196 1 1 14 ALA HA   H  -8.953  -1.262  -1.228 1.00 . A A . 14 ALA HA   1 1 
        9  5197 1 1 14 ALA HB1  H  -9.608  -3.652  -1.824 1.00 . A A . 14 ALA HB1  1 1 
        9  5198 1 1 14 ALA HB2  H -10.821  -2.964  -2.904 1.00 . A A . 14 ALA HB2  1 1 
        9  5199 1 1 14 ALA HB3  H -10.914  -2.664  -1.169 1.00 . A A . 14 ALA HB3  1 1 
        9  5200 1 1 14 ALA N    N -10.316  -0.482  -2.663 1.00 . A A . 14 ALA N    1 1 
        9  5201 1 1 14 ALA O    O  -7.124  -1.980  -2.852 1.00 . A A . 14 ALA O    1 1 
        9  5202 1 1 15 GLU C    C  -6.632  -0.795  -5.608 1.00 . A A . 15 GLU C    1 1 
        9  5203 1 1 15 GLU CA   C  -7.552  -2.018  -5.527 1.00 . A A . 15 GLU CA   1 1 
        9  5204 1 1 15 GLU CB   C  -8.315  -2.212  -6.843 1.00 . A A . 15 GLU CB   1 1 
        9  5205 1 1 15 GLU CD   C  -6.303  -3.201  -7.966 1.00 . A A . 15 GLU CD   1 1 
        9  5206 1 1 15 GLU CG   C  -7.766  -3.439  -7.581 1.00 . A A . 15 GLU CG   1 1 
        9  5207 1 1 15 GLU H    H  -9.531  -1.635  -4.746 1.00 . A A . 15 GLU H    1 1 
        9  5208 1 1 15 GLU HA   H  -6.981  -2.903  -5.298 1.00 . A A . 15 GLU HA   1 1 
        9  5209 1 1 15 GLU HB2  H  -9.366  -2.357  -6.634 1.00 . A A . 15 GLU HB2  1 1 
        9  5210 1 1 15 GLU HB3  H  -8.191  -1.337  -7.464 1.00 . A A . 15 GLU HB3  1 1 
        9  5211 1 1 15 GLU HG2  H  -7.833  -4.303  -6.937 1.00 . A A . 15 GLU HG2  1 1 
        9  5212 1 1 15 GLU HG3  H  -8.347  -3.611  -8.474 1.00 . A A . 15 GLU HG3  1 1 
        9  5213 1 1 15 GLU N    N  -8.600  -1.793  -4.481 1.00 . A A . 15 GLU N    1 1 
        9  5214 1 1 15 GLU O    O  -5.420  -0.920  -5.613 1.00 . A A . 15 GLU O    1 1 
        9  5215 1 1 15 GLU OE1  O  -6.073  -2.568  -8.985 1.00 . A A . 15 GLU OE1  1 1 
        9  5216 1 1 15 GLU OE2  O  -5.438  -3.655  -7.236 1.00 . A A . 15 GLU OE2  1 1 
        9  5217 1 1 16 MET C    C  -5.453   1.697  -4.471 1.00 . A A . 16 MET C    1 1 
        9  5218 1 1 16 MET CA   C  -6.358   1.627  -5.709 1.00 . A A . 16 MET CA   1 1 
        9  5219 1 1 16 MET CB   C  -7.353   2.792  -5.719 1.00 . A A . 16 MET CB   1 1 
        9  5220 1 1 16 MET CE   C  -5.927   3.914  -8.936 1.00 . A A . 16 MET CE   1 1 
        9  5221 1 1 16 MET CG   C  -6.689   4.033  -6.326 1.00 . A A . 16 MET CG   1 1 
        9  5222 1 1 16 MET H    H  -8.177   0.464  -5.631 1.00 . A A . 16 MET H    1 1 
        9  5223 1 1 16 MET HA   H  -5.765   1.637  -6.611 1.00 . A A . 16 MET HA   1 1 
        9  5224 1 1 16 MET HB2  H  -8.218   2.521  -6.309 1.00 . A A . 16 MET HB2  1 1 
        9  5225 1 1 16 MET HB3  H  -7.661   3.011  -4.708 1.00 . A A . 16 MET HB3  1 1 
        9  5226 1 1 16 MET HE1  H  -5.071   3.831  -8.279 1.00 . A A . 16 MET HE1  1 1 
        9  5227 1 1 16 MET HE2  H  -5.740   4.678  -9.673 1.00 . A A . 16 MET HE2  1 1 
        9  5228 1 1 16 MET HE3  H  -6.099   2.969  -9.434 1.00 . A A . 16 MET HE3  1 1 
        9  5229 1 1 16 MET HG2  H  -6.867   4.883  -5.685 1.00 . A A . 16 MET HG2  1 1 
        9  5230 1 1 16 MET HG3  H  -5.625   3.866  -6.414 1.00 . A A . 16 MET HG3  1 1 
        9  5231 1 1 16 MET N    N  -7.198   0.390  -5.651 1.00 . A A . 16 MET N    1 1 
        9  5232 1 1 16 MET O    O  -4.305   2.092  -4.551 1.00 . A A . 16 MET O    1 1 
        9  5233 1 1 16 MET SD   S  -7.389   4.355  -7.965 1.00 . A A . 16 MET SD   1 1 
        9  5234 1 1 17 LEU C    C  -4.047   0.257  -2.142 1.00 . A A . 17 LEU C    1 1 
        9  5235 1 1 17 LEU CA   C  -5.140   1.330  -2.079 1.00 . A A . 17 LEU CA   1 1 
        9  5236 1 1 17 LEU CB   C  -6.116   1.034  -0.935 1.00 . A A . 17 LEU CB   1 1 
        9  5237 1 1 17 LEU CD1  C  -7.808   2.060   0.595 1.00 . A A . 17 LEU CD1  1 1 
        9  5238 1 1 17 LEU CD2  C  -5.512   3.039   0.438 1.00 . A A . 17 LEU CD2  1 1 
        9  5239 1 1 17 LEU CG   C  -6.635   2.348  -0.345 1.00 . A A . 17 LEU CG   1 1 
        9  5240 1 1 17 LEU H    H  -6.894   0.981  -3.292 1.00 . A A . 17 LEU H    1 1 
        9  5241 1 1 17 LEU HA   H  -4.700   2.301  -1.946 1.00 . A A . 17 LEU HA   1 1 
        9  5242 1 1 17 LEU HB2  H  -6.948   0.455  -1.312 1.00 . A A . 17 LEU HB2  1 1 
        9  5243 1 1 17 LEU HB3  H  -5.608   0.474  -0.165 1.00 . A A . 17 LEU HB3  1 1 
        9  5244 1 1 17 LEU HD11 H  -8.588   1.550   0.051 1.00 . A A . 17 LEU HD11 1 1 
        9  5245 1 1 17 LEU HD12 H  -8.192   2.990   0.989 1.00 . A A . 17 LEU HD12 1 1 
        9  5246 1 1 17 LEU HD13 H  -7.471   1.436   1.410 1.00 . A A . 17 LEU HD13 1 1 
        9  5247 1 1 17 LEU HD21 H  -5.462   4.080   0.155 1.00 . A A . 17 LEU HD21 1 1 
        9  5248 1 1 17 LEU HD22 H  -4.569   2.561   0.216 1.00 . A A . 17 LEU HD22 1 1 
        9  5249 1 1 17 LEU HD23 H  -5.712   2.964   1.497 1.00 . A A . 17 LEU HD23 1 1 
        9  5250 1 1 17 LEU HG   H  -6.969   2.995  -1.145 1.00 . A A . 17 LEU HG   1 1 
        9  5251 1 1 17 LEU N    N  -5.966   1.303  -3.327 1.00 . A A . 17 LEU N    1 1 
        9  5252 1 1 17 LEU O    O  -2.981   0.418  -1.581 1.00 . A A . 17 LEU O    1 1 
        9  5253 1 1 18 LYS C    C  -1.990  -1.379  -3.547 1.00 . A A . 18 LYS C    1 1 
        9  5254 1 1 18 LYS CA   C  -3.287  -1.927  -2.938 1.00 . A A . 18 LYS CA   1 1 
        9  5255 1 1 18 LYS CB   C  -3.915  -2.978  -3.863 1.00 . A A . 18 LYS CB   1 1 
        9  5256 1 1 18 LYS CD   C  -5.279  -4.644  -2.580 1.00 . A A . 18 LYS CD   1 1 
        9  5257 1 1 18 LYS CE   C  -5.403  -3.965  -1.211 1.00 . A A . 18 LYS CE   1 1 
        9  5258 1 1 18 LYS CG   C  -3.899  -4.348  -3.176 1.00 . A A . 18 LYS CG   1 1 
        9  5259 1 1 18 LYS H    H  -5.175  -0.930  -3.268 1.00 . A A . 18 LYS H    1 1 
        9  5260 1 1 18 LYS HA   H  -3.092  -2.358  -1.969 1.00 . A A . 18 LYS HA   1 1 
        9  5261 1 1 18 LYS HB2  H  -4.935  -2.699  -4.087 1.00 . A A . 18 LYS HB2  1 1 
        9  5262 1 1 18 LYS HB3  H  -3.349  -3.033  -4.781 1.00 . A A . 18 LYS HB3  1 1 
        9  5263 1 1 18 LYS HD2  H  -6.045  -4.266  -3.241 1.00 . A A . 18 LYS HD2  1 1 
        9  5264 1 1 18 LYS HD3  H  -5.397  -5.710  -2.462 1.00 . A A . 18 LYS HD3  1 1 
        9  5265 1 1 18 LYS HE2  H  -4.765  -4.459  -0.490 1.00 . A A . 18 LYS HE2  1 1 
        9  5266 1 1 18 LYS HE3  H  -5.148  -2.919  -1.285 1.00 . A A . 18 LYS HE3  1 1 
        9  5267 1 1 18 LYS HG2  H  -3.651  -5.109  -3.902 1.00 . A A . 18 LYS HG2  1 1 
        9  5268 1 1 18 LYS HG3  H  -3.161  -4.348  -2.389 1.00 . A A . 18 LYS HG3  1 1 
        9  5269 1 1 18 LYS HZ1  H  -6.994  -3.671   0.099 1.00 . A A . 18 LYS HZ1  1 1 
        9  5270 1 1 18 LYS HZ2  H  -7.076  -5.127  -0.774 1.00 . A A . 18 LYS HZ2  1 1 
        9  5271 1 1 18 LYS HZ3  H  -7.435  -3.651  -1.538 1.00 . A A . 18 LYS HZ3  1 1 
        9  5272 1 1 18 LYS N    N  -4.307  -0.833  -2.826 1.00 . A A . 18 LYS N    1 1 
        9  5273 1 1 18 LYS NZ   N  -6.835  -4.115  -0.828 1.00 . A A . 18 LYS NZ   1 1 
        9  5274 1 1 18 LYS O    O  -0.905  -1.670  -3.078 1.00 . A A . 18 LYS O    1 1 
        9  5275 1 1 19 SER C    C  -0.147   0.912  -4.207 1.00 . A A . 19 SER C    1 1 
        9  5276 1 1 19 SER CA   C  -0.872   0.008  -5.214 1.00 . A A . 19 SER CA   1 1 
        9  5277 1 1 19 SER CB   C  -1.387   0.828  -6.402 1.00 . A A . 19 SER CB   1 1 
        9  5278 1 1 19 SER H    H  -2.983  -0.350  -4.933 1.00 . A A . 19 SER H    1 1 
        9  5279 1 1 19 SER HA   H  -0.215  -0.775  -5.562 1.00 . A A . 19 SER HA   1 1 
        9  5280 1 1 19 SER HB2  H  -2.055   0.225  -6.994 1.00 . A A . 19 SER HB2  1 1 
        9  5281 1 1 19 SER HB3  H  -1.922   1.694  -6.033 1.00 . A A . 19 SER HB3  1 1 
        9  5282 1 1 19 SER HG   H  -0.607   1.350  -8.108 1.00 . A A . 19 SER HG   1 1 
        9  5283 1 1 19 SER N    N  -2.096  -0.576  -4.581 1.00 . A A . 19 SER N    1 1 
        9  5284 1 1 19 SER O    O   1.066   0.899  -4.108 1.00 . A A . 19 SER O    1 1 
        9  5285 1 1 19 SER OG   O  -0.290   1.239  -7.208 1.00 . A A . 19 SER OG   1 1 
        9  5286 1 1 20 LYS C    C   0.399   1.761  -1.329 1.00 . A A . 20 LYS C    1 1 
        9  5287 1 1 20 LYS CA   C  -0.269   2.589  -2.435 1.00 . A A . 20 LYS CA   1 1 
        9  5288 1 1 20 LYS CB   C  -1.429   3.411  -1.860 1.00 . A A . 20 LYS CB   1 1 
        9  5289 1 1 20 LYS CD   C  -1.493   5.767  -2.705 1.00 . A A . 20 LYS CD   1 1 
        9  5290 1 1 20 LYS CE   C  -0.317   6.062  -3.644 1.00 . A A . 20 LYS CE   1 1 
        9  5291 1 1 20 LYS CG   C  -1.992   4.340  -2.941 1.00 . A A . 20 LYS CG   1 1 
        9  5292 1 1 20 LYS H    H  -1.868   1.665  -3.550 1.00 . A A . 20 LYS H    1 1 
        9  5293 1 1 20 LYS HA   H   0.451   3.243  -2.902 1.00 . A A . 20 LYS HA   1 1 
        9  5294 1 1 20 LYS HB2  H  -2.206   2.741  -1.520 1.00 . A A . 20 LYS HB2  1 1 
        9  5295 1 1 20 LYS HB3  H  -1.074   4.001  -1.030 1.00 . A A . 20 LYS HB3  1 1 
        9  5296 1 1 20 LYS HD2  H  -2.295   6.464  -2.901 1.00 . A A . 20 LYS HD2  1 1 
        9  5297 1 1 20 LYS HD3  H  -1.169   5.872  -1.680 1.00 . A A . 20 LYS HD3  1 1 
        9  5298 1 1 20 LYS HE2  H   0.267   5.165  -3.805 1.00 . A A . 20 LYS HE2  1 1 
        9  5299 1 1 20 LYS HE3  H  -0.675   6.451  -4.584 1.00 . A A . 20 LYS HE3  1 1 
        9  5300 1 1 20 LYS HG2  H  -1.669   4.000  -3.914 1.00 . A A . 20 LYS HG2  1 1 
        9  5301 1 1 20 LYS HG3  H  -3.072   4.327  -2.898 1.00 . A A . 20 LYS HG3  1 1 
        9  5302 1 1 20 LYS HZ1  H   0.881   6.696  -2.061 1.00 . A A . 20 LYS HZ1  1 1 
        9  5303 1 1 20 LYS HZ2  H  -0.105   7.916  -2.716 1.00 . A A . 20 LYS HZ2  1 1 
        9  5304 1 1 20 LYS HZ3  H   1.279   7.397  -3.553 1.00 . A A . 20 LYS HZ3  1 1 
        9  5305 1 1 20 LYS N    N  -0.892   1.687  -3.451 1.00 . A A . 20 LYS N    1 1 
        9  5306 1 1 20 LYS NZ   N   0.495   7.095  -2.940 1.00 . A A . 20 LYS NZ   1 1 
        9  5307 1 1 20 LYS O    O   1.504   2.051  -0.912 1.00 . A A . 20 LYS O    1 1 
        9  5308 1 1 21 ILE C    C   1.565  -0.866  -0.320 1.00 . A A . 21 ILE C    1 1 
        9  5309 1 1 21 ILE CA   C   0.335  -0.124   0.219 1.00 . A A . 21 ILE CA   1 1 
        9  5310 1 1 21 ILE CB   C  -0.768  -1.113   0.622 1.00 . A A . 21 ILE CB   1 1 
        9  5311 1 1 21 ILE CD1  C  -3.239  -1.113   1.030 1.00 . A A . 21 ILE CD1  1 1 
        9  5312 1 1 21 ILE CG1  C  -1.933  -0.351   1.266 1.00 . A A . 21 ILE CG1  1 1 
        9  5313 1 1 21 ILE CG2  C  -0.213  -2.125   1.631 1.00 . A A . 21 ILE CG2  1 1 
        9  5314 1 1 21 ILE H    H  -1.152   0.516  -1.214 1.00 . A A . 21 ILE H    1 1 
        9  5315 1 1 21 ILE HA   H   0.611   0.483   1.063 1.00 . A A . 21 ILE HA   1 1 
        9  5316 1 1 21 ILE HB   H  -1.119  -1.636  -0.256 1.00 . A A . 21 ILE HB   1 1 
        9  5317 1 1 21 ILE HD11 H  -4.075  -0.446   1.175 1.00 . A A . 21 ILE HD11 1 1 
        9  5318 1 1 21 ILE HD12 H  -3.308  -1.934   1.728 1.00 . A A . 21 ILE HD12 1 1 
        9  5319 1 1 21 ILE HD13 H  -3.254  -1.496   0.020 1.00 . A A . 21 ILE HD13 1 1 
        9  5320 1 1 21 ILE HG12 H  -1.758  -0.257   2.329 1.00 . A A . 21 ILE HG12 1 1 
        9  5321 1 1 21 ILE HG13 H  -2.008   0.632   0.826 1.00 . A A . 21 ILE HG13 1 1 
        9  5322 1 1 21 ILE HG21 H   0.137  -1.603   2.509 1.00 . A A . 21 ILE HG21 1 1 
        9  5323 1 1 21 ILE HG22 H   0.606  -2.668   1.184 1.00 . A A . 21 ILE HG22 1 1 
        9  5324 1 1 21 ILE HG23 H  -0.993  -2.818   1.911 1.00 . A A . 21 ILE HG23 1 1 
        9  5325 1 1 21 ILE N    N  -0.264   0.730  -0.857 1.00 . A A . 21 ILE N    1 1 
        9  5326 1 1 21 ILE O    O   2.510  -1.118   0.403 1.00 . A A . 21 ILE O    1 1 
        9  5327 1 1 22 GLN C    C   3.998  -1.067  -2.036 1.00 . A A . 22 GLN C    1 1 
        9  5328 1 1 22 GLN CA   C   2.732  -1.924  -2.182 1.00 . A A . 22 GLN CA   1 1 
        9  5329 1 1 22 GLN CB   C   2.372  -2.115  -3.659 1.00 . A A . 22 GLN CB   1 1 
        9  5330 1 1 22 GLN CD   C   3.864  -2.424  -5.641 1.00 . A A . 22 GLN CD   1 1 
        9  5331 1 1 22 GLN CG   C   3.391  -3.046  -4.325 1.00 . A A . 22 GLN CG   1 1 
        9  5332 1 1 22 GLN H    H   0.787  -0.984  -2.143 1.00 . A A . 22 GLN H    1 1 
        9  5333 1 1 22 GLN HA   H   2.868  -2.882  -1.708 1.00 . A A . 22 GLN HA   1 1 
        9  5334 1 1 22 GLN HB2  H   1.387  -2.550  -3.734 1.00 . A A . 22 GLN HB2  1 1 
        9  5335 1 1 22 GLN HB3  H   2.383  -1.158  -4.159 1.00 . A A . 22 GLN HB3  1 1 
        9  5336 1 1 22 GLN HE21 H   2.092  -2.595  -6.527 1.00 . A A . 22 GLN HE21 1 1 
        9  5337 1 1 22 GLN HE22 H   3.314  -1.894  -7.474 1.00 . A A . 22 GLN HE22 1 1 
        9  5338 1 1 22 GLN HG2  H   4.238  -3.185  -3.668 1.00 . A A . 22 GLN HG2  1 1 
        9  5339 1 1 22 GLN HG3  H   2.930  -4.001  -4.525 1.00 . A A . 22 GLN HG3  1 1 
        9  5340 1 1 22 GLN N    N   1.560  -1.207  -1.585 1.00 . A A . 22 GLN N    1 1 
        9  5341 1 1 22 GLN NE2  N   3.020  -2.295  -6.630 1.00 . A A . 22 GLN NE2  1 1 
        9  5342 1 1 22 GLN O    O   5.035  -1.546  -1.615 1.00 . A A . 22 GLN O    1 1 
        9  5343 1 1 22 GLN OE1  O   5.011  -2.050  -5.771 1.00 . A A . 22 GLN OE1  1 1 
        9  5344 1 1 23 GLY C    C   5.447   1.250  -0.738 1.00 . A A . 23 GLY C    1 1 
        9  5345 1 1 23 GLY CA   C   5.098   1.100  -2.224 1.00 . A A . 23 GLY CA   1 1 
        9  5346 1 1 23 GLY H    H   3.059   0.567  -2.685 1.00 . A A . 23 GLY H    1 1 
        9  5347 1 1 23 GLY HA2  H   5.938   0.670  -2.753 1.00 . A A . 23 GLY HA2  1 1 
        9  5348 1 1 23 GLY HA3  H   4.868   2.069  -2.636 1.00 . A A . 23 GLY HA3  1 1 
        9  5349 1 1 23 GLY N    N   3.911   0.202  -2.362 1.00 . A A . 23 GLY N    1 1 
        9  5350 1 1 23 GLY O    O   6.604   1.309  -0.367 1.00 . A A . 23 GLY O    1 1 
        9  5351 1 1 24 LEU C    C   5.435   0.168   2.095 1.00 . A A . 24 LEU C    1 1 
        9  5352 1 1 24 LEU CA   C   4.713   1.423   1.584 1.00 . A A . 24 LEU CA   1 1 
        9  5353 1 1 24 LEU CB   C   3.328   1.556   2.234 1.00 . A A . 24 LEU CB   1 1 
        9  5354 1 1 24 LEU CD1  C   4.359   2.289   4.400 1.00 . A A . 24 LEU CD1  1 1 
        9  5355 1 1 24 LEU CD2  C   3.742   3.993   2.676 1.00 . A A . 24 LEU CD2  1 1 
        9  5356 1 1 24 LEU CG   C   3.350   2.652   3.308 1.00 . A A . 24 LEU CG   1 1 
        9  5357 1 1 24 LEU H    H   3.527   1.233  -0.210 1.00 . A A . 24 LEU H    1 1 
        9  5358 1 1 24 LEU HA   H   5.303   2.303   1.783 1.00 . A A . 24 LEU HA   1 1 
        9  5359 1 1 24 LEU HB2  H   2.600   1.812   1.478 1.00 . A A . 24 LEU HB2  1 1 
        9  5360 1 1 24 LEU HB3  H   3.055   0.617   2.691 1.00 . A A . 24 LEU HB3  1 1 
        9  5361 1 1 24 LEU HD11 H   4.085   2.782   5.322 1.00 . A A . 24 LEU HD11 1 1 
        9  5362 1 1 24 LEU HD12 H   5.346   2.609   4.101 1.00 . A A . 24 LEU HD12 1 1 
        9  5363 1 1 24 LEU HD13 H   4.358   1.219   4.550 1.00 . A A . 24 LEU HD13 1 1 
        9  5364 1 1 24 LEU HD21 H   3.486   4.797   3.349 1.00 . A A . 24 LEU HD21 1 1 
        9  5365 1 1 24 LEU HD22 H   3.211   4.121   1.744 1.00 . A A . 24 LEU HD22 1 1 
        9  5366 1 1 24 LEU HD23 H   4.806   4.006   2.488 1.00 . A A . 24 LEU HD23 1 1 
        9  5367 1 1 24 LEU HG   H   2.366   2.738   3.748 1.00 . A A . 24 LEU HG   1 1 
        9  5368 1 1 24 LEU N    N   4.449   1.295   0.116 1.00 . A A . 24 LEU N    1 1 
        9  5369 1 1 24 LEU O    O   6.365   0.255   2.876 1.00 . A A . 24 LEU O    1 1 
        9  5370 1 1 25 LEU C    C   7.171  -2.243   1.651 1.00 . A A . 25 LEU C    1 1 
        9  5371 1 1 25 LEU CA   C   5.699  -2.257   2.090 1.00 . A A . 25 LEU CA   1 1 
        9  5372 1 1 25 LEU CB   C   4.936  -3.394   1.393 1.00 . A A . 25 LEU CB   1 1 
        9  5373 1 1 25 LEU CD1  C   6.128  -5.112   2.785 1.00 . A A . 25 LEU CD1  1 1 
        9  5374 1 1 25 LEU CD2  C   3.966  -4.140   3.584 1.00 . A A . 25 LEU CD2  1 1 
        9  5375 1 1 25 LEU CG   C   4.759  -4.582   2.349 1.00 . A A . 25 LEU CG   1 1 
        9  5376 1 1 25 LEU H    H   4.280  -1.038   1.008 1.00 . A A . 25 LEU H    1 1 
        9  5377 1 1 25 LEU HA   H   5.627  -2.365   3.162 1.00 . A A . 25 LEU HA   1 1 
        9  5378 1 1 25 LEU HB2  H   3.964  -3.036   1.085 1.00 . A A . 25 LEU HB2  1 1 
        9  5379 1 1 25 LEU HB3  H   5.490  -3.716   0.523 1.00 . A A . 25 LEU HB3  1 1 
        9  5380 1 1 25 LEU HD11 H   6.010  -6.086   3.237 1.00 . A A . 25 LEU HD11 1 1 
        9  5381 1 1 25 LEU HD12 H   6.565  -4.433   3.503 1.00 . A A . 25 LEU HD12 1 1 
        9  5382 1 1 25 LEU HD13 H   6.775  -5.190   1.924 1.00 . A A . 25 LEU HD13 1 1 
        9  5383 1 1 25 LEU HD21 H   3.564  -5.008   4.083 1.00 . A A . 25 LEU HD21 1 1 
        9  5384 1 1 25 LEU HD22 H   3.157  -3.493   3.279 1.00 . A A . 25 LEU HD22 1 1 
        9  5385 1 1 25 LEU HD23 H   4.618  -3.607   4.259 1.00 . A A . 25 LEU HD23 1 1 
        9  5386 1 1 25 LEU HG   H   4.220  -5.369   1.841 1.00 . A A . 25 LEU HG   1 1 
        9  5387 1 1 25 LEU N    N   5.024  -0.996   1.647 1.00 . A A . 25 LEU N    1 1 
        9  5388 1 1 25 LEU O    O   8.046  -2.692   2.367 1.00 . A A . 25 LEU O    1 1 
        9  5389 1 1 26 GLN C    C   9.675  -0.705   0.882 1.00 . A A . 26 GLN C    1 1 
        9  5390 1 1 26 GLN CA   C   8.857  -1.647  -0.008 1.00 . A A . 26 GLN CA   1 1 
        9  5391 1 1 26 GLN CB   C   8.763  -1.098  -1.435 1.00 . A A . 26 GLN CB   1 1 
        9  5392 1 1 26 GLN CD   C  10.782  -0.174  -2.586 1.00 . A A . 26 GLN CD   1 1 
        9  5393 1 1 26 GLN CG   C  10.038  -1.455  -2.206 1.00 . A A . 26 GLN CG   1 1 
        9  5394 1 1 26 GLN H    H   6.721  -1.349  -0.071 1.00 . A A . 26 GLN H    1 1 
        9  5395 1 1 26 GLN HA   H   9.297  -2.632  -0.019 1.00 . A A . 26 GLN HA   1 1 
        9  5396 1 1 26 GLN HB2  H   7.908  -1.533  -1.931 1.00 . A A . 26 GLN HB2  1 1 
        9  5397 1 1 26 GLN HB3  H   8.654  -0.025  -1.401 1.00 . A A . 26 GLN HB3  1 1 
        9  5398 1 1 26 GLN HE21 H  10.233  -0.246  -4.494 1.00 . A A . 26 GLN HE21 1 1 
        9  5399 1 1 26 GLN HE22 H  11.215   1.072  -4.069 1.00 . A A . 26 GLN HE22 1 1 
        9  5400 1 1 26 GLN HG2  H  10.673  -2.071  -1.587 1.00 . A A . 26 GLN HG2  1 1 
        9  5401 1 1 26 GLN HG3  H   9.776  -1.997  -3.103 1.00 . A A . 26 GLN HG3  1 1 
        9  5402 1 1 26 GLN N    N   7.445  -1.714   0.481 1.00 . A A . 26 GLN N    1 1 
        9  5403 1 1 26 GLN NE2  N  10.739   0.252  -3.819 1.00 . A A . 26 GLN NE2  1 1 
        9  5404 1 1 26 GLN O    O  10.836  -0.944   1.149 1.00 . A A . 26 GLN O    1 1 
        9  5405 1 1 26 GLN OE1  O  11.410   0.448  -1.752 1.00 . A A . 26 GLN OE1  1 1 
        9  5406 1 1 27 GLN C    C   9.910   0.729   3.662 1.00 . A A . 27 GLN C    1 1 
        9  5407 1 1 27 GLN CA   C   9.809   1.311   2.246 1.00 . A A . 27 GLN CA   1 1 
        9  5408 1 1 27 GLN CB   C   8.972   2.593   2.245 1.00 . A A . 27 GLN CB   1 1 
        9  5409 1 1 27 GLN CD   C   8.485   4.705   0.998 1.00 . A A . 27 GLN CD   1 1 
        9  5410 1 1 27 GLN CG   C   9.197   3.352   0.934 1.00 . A A . 27 GLN CG   1 1 
        9  5411 1 1 27 GLN H    H   8.131   0.526   1.136 1.00 . A A . 27 GLN H    1 1 
        9  5412 1 1 27 GLN HA   H  10.790   1.507   1.851 1.00 . A A . 27 GLN HA   1 1 
        9  5413 1 1 27 GLN HB2  H   7.925   2.341   2.342 1.00 . A A . 27 GLN HB2  1 1 
        9  5414 1 1 27 GLN HB3  H   9.269   3.217   3.075 1.00 . A A . 27 GLN HB3  1 1 
        9  5415 1 1 27 GLN HE21 H   6.784   4.012   0.239 1.00 . A A . 27 GLN HE21 1 1 
        9  5416 1 1 27 GLN HE22 H   6.788   5.665   0.622 1.00 . A A . 27 GLN HE22 1 1 
        9  5417 1 1 27 GLN HG2  H  10.255   3.509   0.786 1.00 . A A . 27 GLN HG2  1 1 
        9  5418 1 1 27 GLN HG3  H   8.799   2.777   0.113 1.00 . A A . 27 GLN HG3  1 1 
        9  5419 1 1 27 GLN N    N   9.072   0.359   1.356 1.00 . A A . 27 GLN N    1 1 
        9  5420 1 1 27 GLN NE2  N   7.250   4.802   0.585 1.00 . A A . 27 GLN NE2  1 1 
        9  5421 1 1 27 GLN O    O  10.867   0.968   4.376 1.00 . A A . 27 GLN O    1 1 
        9  5422 1 1 27 GLN OE1  O   9.059   5.686   1.425 1.00 . A A . 27 GLN OE1  1 1 
        9  5423 1 1 28 ALA C    C  10.083  -1.675   5.540 1.00 . A A . 28 ALA C    1 1 
        9  5424 1 1 28 ALA CA   C   8.944  -0.653   5.426 1.00 . A A . 28 ALA CA   1 1 
        9  5425 1 1 28 ALA CB   C   7.585  -1.345   5.571 1.00 . A A . 28 ALA CB   1 1 
        9  5426 1 1 28 ALA H    H   8.174  -0.211   3.459 1.00 . A A . 28 ALA H    1 1 
        9  5427 1 1 28 ALA HA   H   9.051   0.108   6.177 1.00 . A A . 28 ALA HA   1 1 
        9  5428 1 1 28 ALA HB1  H   6.796  -0.625   5.410 1.00 . A A . 28 ALA HB1  1 1 
        9  5429 1 1 28 ALA HB2  H   7.496  -1.759   6.564 1.00 . A A . 28 ALA HB2  1 1 
        9  5430 1 1 28 ALA HB3  H   7.504  -2.137   4.841 1.00 . A A . 28 ALA HB3  1 1 
        9  5431 1 1 28 ALA N    N   8.926  -0.038   4.063 1.00 . A A . 28 ALA N    1 1 
        9  5432 1 1 28 ALA O    O  10.623  -1.895   6.608 1.00 . A A . 28 ALA O    1 1 
        9  5433 1 1 29 SER C    C  12.888  -2.621   4.864 1.00 . A A . 29 SER C    1 1 
        9  5434 1 1 29 SER CA   C  11.563  -3.299   4.482 1.00 . A A . 29 SER CA   1 1 
        9  5435 1 1 29 SER CB   C  11.631  -3.881   3.064 1.00 . A A . 29 SER CB   1 1 
        9  5436 1 1 29 SER H    H  10.004  -2.091   3.600 1.00 . A A . 29 SER H    1 1 
        9  5437 1 1 29 SER HA   H  11.330  -4.081   5.187 1.00 . A A . 29 SER HA   1 1 
        9  5438 1 1 29 SER HB2  H  12.229  -4.776   3.073 1.00 . A A . 29 SER HB2  1 1 
        9  5439 1 1 29 SER HB3  H  10.631  -4.124   2.729 1.00 . A A . 29 SER HB3  1 1 
        9  5440 1 1 29 SER HG   H  11.519  -2.495   1.695 1.00 . A A . 29 SER HG   1 1 
        9  5441 1 1 29 SER N    N  10.454  -2.293   4.446 1.00 . A A . 29 SER N    1 1 
        9  5442 1 1 29 SER O    O  13.722  -3.208   5.528 1.00 . A A . 29 SER O    1 1 
        9  5443 1 1 29 SER OG   O  12.224  -2.934   2.181 1.00 . A A . 29 SER OG   1 1 
        9  5444 1 1 30 LYS C    C  14.426  -0.433   6.314 1.00 . A A . 30 LYS C    1 1 
        9  5445 1 1 30 LYS CA   C  14.349  -0.668   4.799 1.00 . A A . 30 LYS CA   1 1 
        9  5446 1 1 30 LYS CB   C  14.269   0.667   4.050 1.00 . A A . 30 LYS CB   1 1 
        9  5447 1 1 30 LYS CD   C  16.366   0.993   2.717 1.00 . A A . 30 LYS CD   1 1 
        9  5448 1 1 30 LYS CE   C  15.851   1.905   1.598 1.00 . A A . 30 LYS CE   1 1 
        9  5449 1 1 30 LYS CG   C  15.649   1.332   4.028 1.00 . A A . 30 LYS CG   1 1 
        9  5450 1 1 30 LYS H    H  12.392  -0.936   3.925 1.00 . A A . 30 LYS H    1 1 
        9  5451 1 1 30 LYS HA   H  15.205  -1.230   4.461 1.00 . A A . 30 LYS HA   1 1 
        9  5452 1 1 30 LYS HB2  H  13.937   0.490   3.037 1.00 . A A . 30 LYS HB2  1 1 
        9  5453 1 1 30 LYS HB3  H  13.566   1.318   4.549 1.00 . A A . 30 LYS HB3  1 1 
        9  5454 1 1 30 LYS HD2  H  17.429   1.139   2.841 1.00 . A A . 30 LYS HD2  1 1 
        9  5455 1 1 30 LYS HD3  H  16.172  -0.038   2.457 1.00 . A A . 30 LYS HD3  1 1 
        9  5456 1 1 30 LYS HE2  H  15.092   2.575   1.980 1.00 . A A . 30 LYS HE2  1 1 
        9  5457 1 1 30 LYS HE3  H  16.665   2.467   1.166 1.00 . A A . 30 LYS HE3  1 1 
        9  5458 1 1 30 LYS HG2  H  15.533   2.403   4.109 1.00 . A A . 30 LYS HG2  1 1 
        9  5459 1 1 30 LYS HG3  H  16.235   0.970   4.859 1.00 . A A . 30 LYS HG3  1 1 
        9  5460 1 1 30 LYS HZ1  H  16.023   0.404   0.160 1.00 . A A . 30 LYS HZ1  1 1 
        9  5461 1 1 30 LYS HZ2  H  14.811   1.547  -0.172 1.00 . A A . 30 LYS HZ2  1 1 
        9  5462 1 1 30 LYS HZ3  H  14.562   0.366   1.024 1.00 . A A . 30 LYS HZ3  1 1 
        9  5463 1 1 30 LYS N    N  13.083  -1.389   4.455 1.00 . A A . 30 LYS N    1 1 
        9  5464 1 1 30 LYS NZ   N  15.268   0.986   0.577 1.00 . A A . 30 LYS NZ   1 1 
        9  5465 1 1 30 LYS O    O  15.457  -0.636   6.929 1.00 . A A . 30 LYS O    1 1 
        9  5466 1 1 31 GLN C    C  13.436  -1.101   9.155 1.00 . A A . 31 GLN C    1 1 
        9  5467 1 1 31 GLN CA   C  13.339   0.228   8.393 1.00 . A A . 31 GLN CA   1 1 
        9  5468 1 1 31 GLN CB   C  12.006   0.924   8.691 1.00 . A A . 31 GLN CB   1 1 
        9  5469 1 1 31 GLN CD   C  11.840   3.252   7.767 1.00 . A A . 31 GLN CD   1 1 
        9  5470 1 1 31 GLN CG   C  12.255   2.409   8.979 1.00 . A A . 31 GLN CG   1 1 
        9  5471 1 1 31 GLN H    H  12.520   0.136   6.397 1.00 . A A . 31 GLN H    1 1 
        9  5472 1 1 31 GLN HA   H  14.158   0.874   8.665 1.00 . A A . 31 GLN HA   1 1 
        9  5473 1 1 31 GLN HB2  H  11.347   0.826   7.840 1.00 . A A . 31 GLN HB2  1 1 
        9  5474 1 1 31 GLN HB3  H  11.547   0.465   9.555 1.00 . A A . 31 GLN HB3  1 1 
        9  5475 1 1 31 GLN HE21 H  10.912   4.629   8.859 1.00 . A A . 31 GLN HE21 1 1 
        9  5476 1 1 31 GLN HE22 H  10.887   4.892   7.182 1.00 . A A . 31 GLN HE22 1 1 
        9  5477 1 1 31 GLN HG2  H  11.674   2.710   9.840 1.00 . A A . 31 GLN HG2  1 1 
        9  5478 1 1 31 GLN HG3  H  13.304   2.566   9.181 1.00 . A A . 31 GLN HG3  1 1 
        9  5479 1 1 31 GLN N    N  13.338  -0.014   6.915 1.00 . A A . 31 GLN N    1 1 
        9  5480 1 1 31 GLN NE2  N  11.156   4.348   7.952 1.00 . A A . 31 GLN NE2  1 1 
        9  5481 1 1 31 GLN O    O  13.974  -1.158  10.242 1.00 . A A . 31 GLN O    1 1 
        9  5482 1 1 31 GLN OE1  O  12.146   2.912   6.641 1.00 . A A . 31 GLN OE1  1 1 
        9  5483 1 1 32 ALA C    C  14.430  -4.036   9.292 1.00 . A A . 32 ALA C    1 1 
        9  5484 1 1 32 ALA CA   C  12.989  -3.498   9.284 1.00 . A A . 32 ALA CA   1 1 
        9  5485 1 1 32 ALA CB   C  12.079  -4.423   8.471 1.00 . A A . 32 ALA CB   1 1 
        9  5486 1 1 32 ALA H    H  12.495  -2.102   7.713 1.00 . A A . 32 ALA H    1 1 
        9  5487 1 1 32 ALA HA   H  12.617  -3.414  10.293 1.00 . A A . 32 ALA HA   1 1 
        9  5488 1 1 32 ALA HB1  H  11.701  -5.208   9.108 1.00 . A A . 32 ALA HB1  1 1 
        9  5489 1 1 32 ALA HB2  H  12.641  -4.858   7.658 1.00 . A A . 32 ALA HB2  1 1 
        9  5490 1 1 32 ALA HB3  H  11.252  -3.854   8.072 1.00 . A A . 32 ALA HB3  1 1 
        9  5491 1 1 32 ALA N    N  12.922  -2.171   8.592 1.00 . A A . 32 ALA N    1 1 
        9  5492 1 1 32 ALA O    O  14.827  -4.744  10.198 1.00 . A A . 32 ALA O    1 1 
        9  5493 1 1 33 GLN C    C  17.537  -3.350   9.145 1.00 . A A . 33 GLN C    1 1 
        9  5494 1 1 33 GLN CA   C  16.624  -4.199   8.241 1.00 . A A . 33 GLN CA   1 1 
        9  5495 1 1 33 GLN CB   C  17.046  -4.062   6.775 1.00 . A A . 33 GLN CB   1 1 
        9  5496 1 1 33 GLN CD   C  17.117  -6.386   5.845 1.00 . A A . 33 GLN CD   1 1 
        9  5497 1 1 33 GLN CG   C  17.960  -5.231   6.392 1.00 . A A . 33 GLN CG   1 1 
        9  5498 1 1 33 GLN H    H  14.869  -3.134   7.571 1.00 . A A . 33 GLN H    1 1 
        9  5499 1 1 33 GLN HA   H  16.667  -5.236   8.538 1.00 . A A . 33 GLN HA   1 1 
        9  5500 1 1 33 GLN HB2  H  16.167  -4.070   6.145 1.00 . A A . 33 GLN HB2  1 1 
        9  5501 1 1 33 GLN HB3  H  17.578  -3.132   6.638 1.00 . A A . 33 GLN HB3  1 1 
        9  5502 1 1 33 GLN HE21 H  17.947  -6.333   4.041 1.00 . A A . 33 GLN HE21 1 1 
        9  5503 1 1 33 GLN HE22 H  16.751  -7.518   4.254 1.00 . A A . 33 GLN HE22 1 1 
        9  5504 1 1 33 GLN HG2  H  18.660  -4.907   5.637 1.00 . A A . 33 GLN HG2  1 1 
        9  5505 1 1 33 GLN HG3  H  18.502  -5.565   7.265 1.00 . A A . 33 GLN HG3  1 1 
        9  5506 1 1 33 GLN N    N  15.211  -3.706   8.290 1.00 . A A . 33 GLN N    1 1 
        9  5507 1 1 33 GLN NE2  N  17.285  -6.777   4.610 1.00 . A A . 33 GLN NE2  1 1 
        9  5508 1 1 33 GLN O    O  18.603  -3.788   9.532 1.00 . A A . 33 GLN O    1 1 
        9  5509 1 1 33 GLN OE1  O  16.296  -6.943   6.549 1.00 . A A . 33 GLN OE1  1 1 
        9  5510 1 1 34 ASP C    C  19.348  -1.022   9.728 1.00 . A A . 34 ASP C    1 1 
        9  5511 1 1 34 ASP CA   C  17.963  -1.255  10.354 1.00 . A A . 34 ASP CA   1 1 
        9  5512 1 1 34 ASP CB   C  18.078  -1.990  11.699 1.00 . A A . 34 ASP CB   1 1 
        9  5513 1 1 34 ASP CG   C  18.611  -1.034  12.775 1.00 . A A . 34 ASP CG   1 1 
        9  5514 1 1 34 ASP H    H  16.264  -1.816   9.149 1.00 . A A . 34 ASP H    1 1 
        9  5515 1 1 34 ASP HA   H  17.464  -0.310  10.500 1.00 . A A . 34 ASP HA   1 1 
        9  5516 1 1 34 ASP HB2  H  17.104  -2.354  11.993 1.00 . A A . 34 ASP HB2  1 1 
        9  5517 1 1 34 ASP HB3  H  18.756  -2.824  11.596 1.00 . A A . 34 ASP HB3  1 1 
        9  5518 1 1 34 ASP N    N  17.126  -2.143   9.478 1.00 . A A . 34 ASP N    1 1 
        9  5519 1 1 34 ASP O    O  20.371  -1.281  10.336 1.00 . A A . 34 ASP O    1 1 
        9  5520 1 1 34 ASP OD1  O  18.134   0.089  12.838 1.00 . A A . 34 ASP OD1  1 1 
        9  5521 1 1 34 ASP OD2  O  19.485  -1.445  13.522 1.00 . A A . 34 ASP OD2  1 1 
        9  5522 1 1 35 ILE C    C  20.819   1.232   7.499 1.00 . A A . 35 ILE C    1 1 
        9  5523 1 1 35 ILE CA   C  20.690  -0.265   7.836 1.00 . A A . 35 ILE CA   1 1 
        9  5524 1 1 35 ILE CB   C  20.657  -1.119   6.556 1.00 . A A . 35 ILE CB   1 1 
        9  5525 1 1 35 ILE CD1  C  21.468  -3.156   7.791 1.00 . A A . 35 ILE CD1  1 1 
        9  5526 1 1 35 ILE CG1  C  20.352  -2.584   6.910 1.00 . A A . 35 ILE CG1  1 1 
        9  5527 1 1 35 ILE CG2  C  22.011  -1.040   5.841 1.00 . A A . 35 ILE CG2  1 1 
        9  5528 1 1 35 ILE H    H  18.543  -0.325   8.048 1.00 . A A . 35 ILE H    1 1 
        9  5529 1 1 35 ILE HA   H  21.509  -0.579   8.466 1.00 . A A . 35 ILE HA   1 1 
        9  5530 1 1 35 ILE HB   H  19.887  -0.741   5.898 1.00 . A A . 35 ILE HB   1 1 
        9  5531 1 1 35 ILE HD11 H  21.421  -2.704   8.771 1.00 . A A . 35 ILE HD11 1 1 
        9  5532 1 1 35 ILE HD12 H  22.428  -2.944   7.343 1.00 . A A . 35 ILE HD12 1 1 
        9  5533 1 1 35 ILE HD13 H  21.342  -4.224   7.882 1.00 . A A . 35 ILE HD13 1 1 
        9  5534 1 1 35 ILE HG12 H  19.414  -2.636   7.443 1.00 . A A . 35 ILE HG12 1 1 
        9  5535 1 1 35 ILE HG13 H  20.282  -3.164   6.003 1.00 . A A . 35 ILE HG13 1 1 
        9  5536 1 1 35 ILE HG21 H  21.964  -0.295   5.060 1.00 . A A . 35 ILE HG21 1 1 
        9  5537 1 1 35 ILE HG22 H  22.246  -2.001   5.406 1.00 . A A . 35 ILE HG22 1 1 
        9  5538 1 1 35 ILE HG23 H  22.780  -0.770   6.550 1.00 . A A . 35 ILE HG23 1 1 
        9  5539 1 1 35 ILE N    N  19.381  -0.528   8.514 1.00 . A A . 35 ILE N    1 1 
        9  5540 1 1 35 ILE O    O  21.510   1.612   6.571 1.00 . A A . 35 ILE O    1 1 
        9  5541 1 1 36 GLN C    C  20.516   4.315   9.292 1.00 . A A . 36 GLN C    1 1 
        9  5542 1 1 36 GLN CA   C  20.248   3.556   7.982 1.00 . A A . 36 GLN CA   1 1 
        9  5543 1 1 36 GLN CB   C  18.880   3.938   7.401 1.00 . A A . 36 GLN CB   1 1 
        9  5544 1 1 36 GLN CD   C  17.678   3.996   5.196 1.00 . A A . 36 GLN CD   1 1 
        9  5545 1 1 36 GLN CG   C  18.655   3.204   6.074 1.00 . A A . 36 GLN CG   1 1 
        9  5546 1 1 36 GLN H    H  19.618   1.762   8.999 1.00 . A A . 36 GLN H    1 1 
        9  5547 1 1 36 GLN HA   H  21.024   3.763   7.262 1.00 . A A . 36 GLN HA   1 1 
        9  5548 1 1 36 GLN HB2  H  18.103   3.662   8.100 1.00 . A A . 36 GLN HB2  1 1 
        9  5549 1 1 36 GLN HB3  H  18.848   5.004   7.231 1.00 . A A . 36 GLN HB3  1 1 
        9  5550 1 1 36 GLN HE21 H  16.445   4.443   6.692 1.00 . A A . 36 GLN HE21 1 1 
        9  5551 1 1 36 GLN HE22 H  15.990   5.044   5.172 1.00 . A A . 36 GLN HE22 1 1 
        9  5552 1 1 36 GLN HG2  H  19.599   3.102   5.556 1.00 . A A . 36 GLN HG2  1 1 
        9  5553 1 1 36 GLN HG3  H  18.246   2.225   6.269 1.00 . A A . 36 GLN HG3  1 1 
        9  5554 1 1 36 GLN N    N  20.164   2.086   8.252 1.00 . A A . 36 GLN N    1 1 
        9  5555 1 1 36 GLN NE2  N  16.617   4.540   5.732 1.00 . A A . 36 GLN NE2  1 1 
        9  5556 1 1 36 GLN O    O  19.595   4.786   9.935 1.00 . A A . 36 GLN O    1 1 
        9  5557 1 1 36 GLN OE1  O  17.879   4.115   4.004 1.00 . A A . 36 GLN OE1  1 1 
        9  5558 1 1 37 PRO C    C  22.091   6.630  10.716 1.00 . A A . 37 PRO C    1 1 
        9  5559 1 1 37 PRO CA   C  22.172   5.105  10.898 1.00 . A A . 37 PRO CA   1 1 
        9  5560 1 1 37 PRO CB   C  23.613   4.650  11.122 1.00 . A A . 37 PRO CB   1 1 
        9  5561 1 1 37 PRO CD   C  22.940   3.856   8.933 1.00 . A A . 37 PRO CD   1 1 
        9  5562 1 1 37 PRO CG   C  24.124   4.274   9.767 1.00 . A A . 37 PRO CG   1 1 
        9  5563 1 1 37 PRO HA   H  21.554   4.787  11.723 1.00 . A A . 37 PRO HA   1 1 
        9  5564 1 1 37 PRO HB2  H  24.200   5.458  11.537 1.00 . A A . 37 PRO HB2  1 1 
        9  5565 1 1 37 PRO HB3  H  23.638   3.792  11.776 1.00 . A A . 37 PRO HB3  1 1 
        9  5566 1 1 37 PRO HD2  H  23.010   4.281   7.940 1.00 . A A . 37 PRO HD2  1 1 
        9  5567 1 1 37 PRO HD3  H  22.873   2.781   8.882 1.00 . A A . 37 PRO HD3  1 1 
        9  5568 1 1 37 PRO HG2  H  24.615   5.123   9.312 1.00 . A A . 37 PRO HG2  1 1 
        9  5569 1 1 37 PRO HG3  H  24.817   3.450   9.849 1.00 . A A . 37 PRO HG3  1 1 
        9  5570 1 1 37 PRO N    N  21.777   4.402   9.649 1.00 . A A . 37 PRO N    1 1 
        9  5571 1 1 37 PRO O    O  23.098   7.309  10.613 1.00 . A A . 37 PRO O    1 1 
        9  5572 1 1 38 ALA C    C  20.205   9.302  11.792 1.00 . A A . 38 ALA C    1 1 
        9  5573 1 1 38 ALA CA   C  20.741   8.650  10.506 1.00 . A A . 38 ALA CA   1 1 
        9  5574 1 1 38 ALA CB   C  19.733   8.810   9.366 1.00 . A A . 38 ALA CB   1 1 
        9  5575 1 1 38 ALA H    H  20.102   6.603  10.763 1.00 . A A . 38 ALA H    1 1 
        9  5576 1 1 38 ALA HA   H  21.682   9.097  10.225 1.00 . A A . 38 ALA HA   1 1 
        9  5577 1 1 38 ALA HB1  H  19.894   9.757   8.874 1.00 . A A . 38 ALA HB1  1 1 
        9  5578 1 1 38 ALA HB2  H  18.730   8.778   9.764 1.00 . A A . 38 ALA HB2  1 1 
        9  5579 1 1 38 ALA HB3  H  19.864   8.008   8.653 1.00 . A A . 38 ALA HB3  1 1 
        9  5580 1 1 38 ALA N    N  20.898   7.171  10.679 1.00 . A A . 38 ALA N    1 1 
        9  5581 1 1 38 ALA O    O  20.238  10.510  11.937 1.00 . A A . 38 ALA O    1 1 
        9  5582 1 1 39 MET C    C  20.195   8.966  15.141 1.00 . A A . 39 MET C    1 1 
        9  5583 1 1 39 MET CA   C  19.174   9.103  13.997 1.00 . A A . 39 MET CA   1 1 
        9  5584 1 1 39 MET CB   C  17.913   8.287  14.307 1.00 . A A . 39 MET CB   1 1 
        9  5585 1 1 39 MET CE   C  15.709   6.258  12.475 1.00 . A A . 39 MET CE   1 1 
        9  5586 1 1 39 MET CG   C  16.825   8.605  13.277 1.00 . A A . 39 MET CG   1 1 
        9  5587 1 1 39 MET H    H  19.691   7.549  12.593 1.00 . A A . 39 MET H    1 1 
        9  5588 1 1 39 MET HA   H  18.912  10.139  13.853 1.00 . A A . 39 MET HA   1 1 
        9  5589 1 1 39 MET HB2  H  18.148   7.234  14.270 1.00 . A A . 39 MET HB2  1 1 
        9  5590 1 1 39 MET HB3  H  17.555   8.542  15.294 1.00 . A A . 39 MET HB3  1 1 
        9  5591 1 1 39 MET HE1  H  15.100   5.401  12.727 1.00 . A A . 39 MET HE1  1 1 
        9  5592 1 1 39 MET HE2  H  16.751   5.987  12.546 1.00 . A A . 39 MET HE2  1 1 
        9  5593 1 1 39 MET HE3  H  15.491   6.578  11.466 1.00 . A A . 39 MET HE3  1 1 
        9  5594 1 1 39 MET HG2  H  16.571   9.653  13.332 1.00 . A A . 39 MET HG2  1 1 
        9  5595 1 1 39 MET HG3  H  17.189   8.375  12.286 1.00 . A A . 39 MET HG3  1 1 
        9  5596 1 1 39 MET N    N  19.711   8.519  12.726 1.00 . A A . 39 MET N    1 1 
        9  5597 1 1 39 MET O    O  19.839   9.027  16.304 1.00 . A A . 39 MET O    1 1 
        9  5598 1 1 39 MET SD   S  15.353   7.609  13.626 1.00 . A A . 39 MET SD   1 1 
        9  5599 1 1 40 GLN C    C  22.819  10.007  16.523 1.00 . A A . 40 GLN C    1 1 
        9  5600 1 1 40 GLN CA   C  22.492   8.641  15.900 1.00 . A A . 40 GLN CA   1 1 
        9  5601 1 1 40 GLN CB   C  23.722   8.059  15.195 1.00 . A A . 40 GLN CB   1 1 
        9  5602 1 1 40 GLN CD   C  24.090   5.838  16.295 1.00 . A A . 40 GLN CD   1 1 
        9  5603 1 1 40 GLN CG   C  24.579   7.288  16.205 1.00 . A A . 40 GLN CG   1 1 
        9  5604 1 1 40 GLN H    H  21.725   8.736  13.885 1.00 . A A . 40 GLN H    1 1 
        9  5605 1 1 40 GLN HA   H  22.148   7.957  16.660 1.00 . A A . 40 GLN HA   1 1 
        9  5606 1 1 40 GLN HB2  H  23.404   7.391  14.408 1.00 . A A . 40 GLN HB2  1 1 
        9  5607 1 1 40 GLN HB3  H  24.306   8.862  14.772 1.00 . A A . 40 GLN HB3  1 1 
        9  5608 1 1 40 GLN HE21 H  22.885   6.187  17.836 1.00 . A A . 40 GLN HE21 1 1 
        9  5609 1 1 40 GLN HE22 H  22.904   4.585  17.277 1.00 . A A . 40 GLN HE22 1 1 
        9  5610 1 1 40 GLN HG2  H  25.611   7.300  15.884 1.00 . A A . 40 GLN HG2  1 1 
        9  5611 1 1 40 GLN HG3  H  24.500   7.753  17.175 1.00 . A A . 40 GLN HG3  1 1 
        9  5612 1 1 40 GLN N    N  21.457   8.781  14.826 1.00 . A A . 40 GLN N    1 1 
        9  5613 1 1 40 GLN NE2  N  23.221   5.510  17.212 1.00 . A A . 40 GLN NE2  1 1 
        9  5614 1 1 40 GLN O    O  23.089  10.041  17.713 1.00 . A A . 40 GLN O    1 1 
        9  5615 1 1 40 GLN OXT  O  22.796  10.994  15.803 1.00 . A A . 40 GLN OXT  1 1 
        9  5616 1 1 40 GLN OE1  O  24.505   4.995  15.525 1.00 . A A . 40 GLN OE1  1 1 
       10  5617 1 1  1 ALA C    C -28.635   6.585  -0.560 1.00 . A A .  1 ALA C    1 1 
       10  5618 1 1  1 ALA CA   C -28.855   7.092   0.872 1.00 . A A .  1 ALA CA   1 1 
       10  5619 1 1  1 ALA CB   C -29.223   5.930   1.799 1.00 . A A .  1 ALA CB   1 1 
       10  5620 1 1  1 ALA HA   H -27.968   7.585   1.236 1.00 . A A .  1 ALA HA   1 1 
       10  5621 1 1  1 ALA HB1  H -28.439   5.189   1.775 1.00 . A A .  1 ALA HB1  1 1 
       10  5622 1 1  1 ALA HB2  H -30.150   5.484   1.468 1.00 . A A .  1 ALA HB2  1 1 
       10  5623 1 1  1 ALA HB3  H -29.340   6.298   2.808 1.00 . A A .  1 ALA HB3  1 1 
       10  5624 1 1  1 ALA N    N -30.025   8.021   0.922 1.00 . A A .  1 ALA N    1 1 
       10  5625 1 1  1 ALA O    O -29.563   6.496  -1.344 1.00 . A A .  1 ALA O    1 1 
       10  5626 1 1  2 SER C    C -26.650   4.290  -2.219 1.00 . A A .  2 SER C    1 1 
       10  5627 1 1  2 SER CA   C -27.127   5.745  -2.281 1.00 . A A .  2 SER CA   1 1 
       10  5628 1 1  2 SER CB   C -26.019   6.653  -2.818 1.00 . A A .  2 SER CB   1 1 
       10  5629 1 1  2 SER H    H -26.687   6.330  -0.251 1.00 . A A .  2 SER H    1 1 
       10  5630 1 1  2 SER HA   H -28.004   5.827  -2.903 1.00 . A A .  2 SER HA   1 1 
       10  5631 1 1  2 SER HB2  H -25.544   7.171  -2.001 1.00 . A A .  2 SER HB2  1 1 
       10  5632 1 1  2 SER HB3  H -25.283   6.053  -3.336 1.00 . A A .  2 SER HB3  1 1 
       10  5633 1 1  2 SER HG   H -26.037   8.392  -3.693 1.00 . A A .  2 SER HG   1 1 
       10  5634 1 1  2 SER N    N -27.415   6.251  -0.903 1.00 . A A .  2 SER N    1 1 
       10  5635 1 1  2 SER O    O -25.784   3.944  -1.436 1.00 . A A .  2 SER O    1 1 
       10  5636 1 1  2 SER OG   O -26.586   7.604  -3.710 1.00 . A A .  2 SER OG   1 1 
       10  5637 1 1  3 ARG C    C -25.516   1.773  -3.853 1.00 . A A .  3 ARG C    1 1 
       10  5638 1 1  3 ARG CA   C -26.799   1.997  -3.032 1.00 . A A .  3 ARG CA   1 1 
       10  5639 1 1  3 ARG CB   C -27.975   1.242  -3.662 1.00 . A A .  3 ARG CB   1 1 
       10  5640 1 1  3 ARG CD   C -28.875   0.091  -1.627 1.00 . A A .  3 ARG CD   1 1 
       10  5641 1 1  3 ARG CG   C -29.141   1.182  -2.671 1.00 . A A .  3 ARG CG   1 1 
       10  5642 1 1  3 ARG CZ   C -30.108  -1.994  -1.522 1.00 . A A .  3 ARG CZ   1 1 
       10  5643 1 1  3 ARG H    H -27.908   3.742  -3.660 1.00 . A A .  3 ARG H    1 1 
       10  5644 1 1  3 ARG HA   H -26.654   1.658  -2.018 1.00 . A A .  3 ARG HA   1 1 
       10  5645 1 1  3 ARG HB2  H -28.291   1.754  -4.560 1.00 . A A .  3 ARG HB2  1 1 
       10  5646 1 1  3 ARG HB3  H -27.665   0.238  -3.912 1.00 . A A .  3 ARG HB3  1 1 
       10  5647 1 1  3 ARG HD2  H -27.814   0.007  -1.435 1.00 . A A .  3 ARG HD2  1 1 
       10  5648 1 1  3 ARG HD3  H -29.408   0.307  -0.714 1.00 . A A .  3 ARG HD3  1 1 
       10  5649 1 1  3 ARG HE   H -29.201  -1.374  -3.176 1.00 . A A .  3 ARG HE   1 1 
       10  5650 1 1  3 ARG HG2  H -29.241   2.137  -2.175 1.00 . A A .  3 ARG HG2  1 1 
       10  5651 1 1  3 ARG HG3  H -30.054   0.955  -3.201 1.00 . A A .  3 ARG HG3  1 1 
       10  5652 1 1  3 ARG HH11 H -31.852  -1.112  -1.964 1.00 . A A .  3 ARG HH11 1 1 
       10  5653 1 1  3 ARG HH12 H -31.955  -2.485  -0.914 1.00 . A A .  3 ARG HH12 1 1 
       10  5654 1 1  3 ARG HH21 H -28.526  -3.066  -0.912 1.00 . A A .  3 ARG HH21 1 1 
       10  5655 1 1  3 ARG HH22 H -30.063  -3.595  -0.316 1.00 . A A .  3 ARG HH22 1 1 
       10  5656 1 1  3 ARG N    N -27.212   3.436  -3.040 1.00 . A A .  3 ARG N    1 1 
       10  5657 1 1  3 ARG NE   N -29.395  -1.167  -2.237 1.00 . A A .  3 ARG NE   1 1 
       10  5658 1 1  3 ARG NH1  N -31.405  -1.852  -1.461 1.00 . A A .  3 ARG NH1  1 1 
       10  5659 1 1  3 ARG NH2  N -29.520  -2.960  -0.865 1.00 . A A .  3 ARG NH2  1 1 
       10  5660 1 1  3 ARG O    O -25.039   0.659  -3.962 1.00 . A A .  3 ARG O    1 1 
       10  5661 1 1  4 ALA C    C -22.504   2.315  -4.324 1.00 . A A .  4 ALA C    1 1 
       10  5662 1 1  4 ALA CA   C -23.699   2.642  -5.234 1.00 . A A .  4 ALA CA   1 1 
       10  5663 1 1  4 ALA CB   C -23.486   3.990  -5.930 1.00 . A A .  4 ALA CB   1 1 
       10  5664 1 1  4 ALA H    H -25.348   3.701  -4.330 1.00 . A A .  4 ALA H    1 1 
       10  5665 1 1  4 ALA HA   H -23.832   1.868  -5.973 1.00 . A A .  4 ALA HA   1 1 
       10  5666 1 1  4 ALA HB1  H -22.704   3.894  -6.667 1.00 . A A .  4 ALA HB1  1 1 
       10  5667 1 1  4 ALA HB2  H -23.202   4.732  -5.197 1.00 . A A .  4 ALA HB2  1 1 
       10  5668 1 1  4 ALA HB3  H -24.403   4.295  -6.414 1.00 . A A .  4 ALA HB3  1 1 
       10  5669 1 1  4 ALA N    N -24.952   2.812  -4.429 1.00 . A A .  4 ALA N    1 1 
       10  5670 1 1  4 ALA O    O -21.540   1.708  -4.754 1.00 . A A .  4 ALA O    1 1 
       10  5671 1 1  5 ALA C    C -21.142   0.925  -2.035 1.00 . A A .  5 ALA C    1 1 
       10  5672 1 1  5 ALA CA   C -21.425   2.434  -2.130 1.00 . A A .  5 ALA CA   1 1 
       10  5673 1 1  5 ALA CB   C -21.886   2.975  -0.775 1.00 . A A .  5 ALA CB   1 1 
       10  5674 1 1  5 ALA H    H -23.344   3.205  -2.752 1.00 . A A .  5 ALA H    1 1 
       10  5675 1 1  5 ALA HA   H -20.538   2.958  -2.449 1.00 . A A .  5 ALA HA   1 1 
       10  5676 1 1  5 ALA HB1  H -21.093   2.850  -0.051 1.00 . A A .  5 ALA HB1  1 1 
       10  5677 1 1  5 ALA HB2  H -22.759   2.431  -0.449 1.00 . A A .  5 ALA HB2  1 1 
       10  5678 1 1  5 ALA HB3  H -22.127   4.022  -0.869 1.00 . A A .  5 ALA HB3  1 1 
       10  5679 1 1  5 ALA N    N -22.558   2.715  -3.072 1.00 . A A .  5 ALA N    1 1 
       10  5680 1 1  5 ALA O    O -20.028   0.522  -1.762 1.00 . A A .  5 ALA O    1 1 
       10  5681 1 1  6 LEU C    C -20.730  -1.804  -3.064 1.00 . A A .  6 LEU C    1 1 
       10  5682 1 1  6 LEU CA   C -21.916  -1.394  -2.179 1.00 . A A .  6 LEU CA   1 1 
       10  5683 1 1  6 LEU CB   C -23.214  -2.026  -2.698 1.00 . A A .  6 LEU CB   1 1 
       10  5684 1 1  6 LEU CD1  C -24.891  -1.240  -1.014 1.00 . A A .  6 LEU CD1  1 1 
       10  5685 1 1  6 LEU CD2  C -25.059  -3.545  -1.965 1.00 . A A .  6 LEU CD2  1 1 
       10  5686 1 1  6 LEU CG   C -24.093  -2.445  -1.516 1.00 . A A .  6 LEU CG   1 1 
       10  5687 1 1  6 LEU H    H -23.026   0.439  -2.475 1.00 . A A .  6 LEU H    1 1 
       10  5688 1 1  6 LEU HA   H -21.743  -1.694  -1.158 1.00 . A A .  6 LEU HA   1 1 
       10  5689 1 1  6 LEU HB2  H -23.746  -1.308  -3.307 1.00 . A A .  6 LEU HB2  1 1 
       10  5690 1 1  6 LEU HB3  H -22.976  -2.895  -3.293 1.00 . A A .  6 LEU HB3  1 1 
       10  5691 1 1  6 LEU HD11 H -24.215  -0.510  -0.595 1.00 . A A .  6 LEU HD11 1 1 
       10  5692 1 1  6 LEU HD12 H -25.587  -1.562  -0.254 1.00 . A A .  6 LEU HD12 1 1 
       10  5693 1 1  6 LEU HD13 H -25.433  -0.799  -1.836 1.00 . A A .  6 LEU HD13 1 1 
       10  5694 1 1  6 LEU HD21 H -25.688  -3.831  -1.136 1.00 . A A .  6 LEU HD21 1 1 
       10  5695 1 1  6 LEU HD22 H -24.496  -4.402  -2.305 1.00 . A A .  6 LEU HD22 1 1 
       10  5696 1 1  6 LEU HD23 H -25.674  -3.174  -2.773 1.00 . A A .  6 LEU HD23 1 1 
       10  5697 1 1  6 LEU HG   H -23.467  -2.819  -0.717 1.00 . A A .  6 LEU HG   1 1 
       10  5698 1 1  6 LEU N    N -22.137   0.090  -2.257 1.00 . A A .  6 LEU N    1 1 
       10  5699 1 1  6 LEU O    O -19.836  -2.508  -2.631 1.00 . A A .  6 LEU O    1 1 
       10  5700 1 1  7 ILE C    C -18.307  -0.961  -4.744 1.00 . A A .  7 ILE C    1 1 
       10  5701 1 1  7 ILE CA   C -19.573  -1.695  -5.207 1.00 . A A .  7 ILE CA   1 1 
       10  5702 1 1  7 ILE CB   C -20.003  -1.213  -6.602 1.00 . A A .  7 ILE CB   1 1 
       10  5703 1 1  7 ILE CD1  C -21.111  -3.439  -6.989 1.00 . A A .  7 ILE CD1  1 1 
       10  5704 1 1  7 ILE CG1  C -21.301  -1.919  -7.026 1.00 . A A .  7 ILE CG1  1 1 
       10  5705 1 1  7 ILE CG2  C -18.900  -1.527  -7.618 1.00 . A A .  7 ILE CG2  1 1 
       10  5706 1 1  7 ILE H    H -21.434  -0.773  -4.614 1.00 . A A .  7 ILE H    1 1 
       10  5707 1 1  7 ILE HA   H -19.408  -2.760  -5.216 1.00 . A A .  7 ILE HA   1 1 
       10  5708 1 1  7 ILE HB   H -20.166  -0.145  -6.574 1.00 . A A .  7 ILE HB   1 1 
       10  5709 1 1  7 ILE HD11 H -20.289  -3.715  -7.633 1.00 . A A .  7 ILE HD11 1 1 
       10  5710 1 1  7 ILE HD12 H -22.014  -3.922  -7.332 1.00 . A A .  7 ILE HD12 1 1 
       10  5711 1 1  7 ILE HD13 H -20.898  -3.751  -5.978 1.00 . A A .  7 ILE HD13 1 1 
       10  5712 1 1  7 ILE HG12 H -22.098  -1.641  -6.351 1.00 . A A .  7 ILE HG12 1 1 
       10  5713 1 1  7 ILE HG13 H -21.561  -1.616  -8.030 1.00 . A A .  7 ILE HG13 1 1 
       10  5714 1 1  7 ILE HG21 H -18.035  -0.913  -7.412 1.00 . A A .  7 ILE HG21 1 1 
       10  5715 1 1  7 ILE HG22 H -19.259  -1.318  -8.615 1.00 . A A .  7 ILE HG22 1 1 
       10  5716 1 1  7 ILE HG23 H -18.628  -2.569  -7.545 1.00 . A A .  7 ILE HG23 1 1 
       10  5717 1 1  7 ILE N    N -20.710  -1.351  -4.294 1.00 . A A .  7 ILE N    1 1 
       10  5718 1 1  7 ILE O    O -17.212  -1.477  -4.846 1.00 . A A .  7 ILE O    1 1 
       10  5719 1 1  8 GLU C    C -16.588   0.265  -2.580 1.00 . A A .  8 GLU C    1 1 
       10  5720 1 1  8 GLU CA   C -17.275   1.009  -3.737 1.00 . A A .  8 GLU CA   1 1 
       10  5721 1 1  8 GLU CB   C -17.849   2.344  -3.249 1.00 . A A .  8 GLU CB   1 1 
       10  5722 1 1  8 GLU CD   C -16.883   4.457  -2.326 1.00 . A A .  8 GLU CD   1 1 
       10  5723 1 1  8 GLU CG   C -16.828   3.460  -3.484 1.00 . A A .  8 GLU CG   1 1 
       10  5724 1 1  8 GLU H    H -19.357   0.621  -4.148 1.00 . A A .  8 GLU H    1 1 
       10  5725 1 1  8 GLU HA   H -16.580   1.179  -4.543 1.00 . A A .  8 GLU HA   1 1 
       10  5726 1 1  8 GLU HB2  H -18.756   2.566  -3.791 1.00 . A A .  8 GLU HB2  1 1 
       10  5727 1 1  8 GLU HB3  H -18.067   2.277  -2.194 1.00 . A A .  8 GLU HB3  1 1 
       10  5728 1 1  8 GLU HG2  H -15.837   3.034  -3.546 1.00 . A A .  8 GLU HG2  1 1 
       10  5729 1 1  8 GLU HG3  H -17.060   3.971  -4.407 1.00 . A A .  8 GLU HG3  1 1 
       10  5730 1 1  8 GLU N    N -18.459   0.235  -4.225 1.00 . A A .  8 GLU N    1 1 
       10  5731 1 1  8 GLU O    O -15.384   0.331  -2.419 1.00 . A A .  8 GLU O    1 1 
       10  5732 1 1  8 GLU OE1  O -17.695   5.365  -2.390 1.00 . A A .  8 GLU OE1  1 1 
       10  5733 1 1  8 GLU OE2  O -16.114   4.292  -1.393 1.00 . A A .  8 GLU OE2  1 1 
       10  5734 1 1  9 GLU C    C -15.869  -2.357  -1.120 1.00 . A A .  9 GLU C    1 1 
       10  5735 1 1  9 GLU CA   C -16.756  -1.200  -0.628 1.00 . A A .  9 GLU CA   1 1 
       10  5736 1 1  9 GLU CB   C -17.959  -1.744   0.151 1.00 . A A .  9 GLU CB   1 1 
       10  5737 1 1  9 GLU CD   C -18.681  -2.844   2.284 1.00 . A A .  9 GLU CD   1 1 
       10  5738 1 1  9 GLU CG   C -17.535  -2.109   1.579 1.00 . A A .  9 GLU CG   1 1 
       10  5739 1 1  9 GLU H    H -18.317  -0.481  -1.933 1.00 . A A .  9 GLU H    1 1 
       10  5740 1 1  9 GLU HA   H -16.187  -0.534   0.001 1.00 . A A .  9 GLU HA   1 1 
       10  5741 1 1  9 GLU HB2  H -18.734  -0.991   0.188 1.00 . A A .  9 GLU HB2  1 1 
       10  5742 1 1  9 GLU HB3  H -18.339  -2.626  -0.344 1.00 . A A .  9 GLU HB3  1 1 
       10  5743 1 1  9 GLU HG2  H -16.665  -2.749   1.544 1.00 . A A .  9 GLU HG2  1 1 
       10  5744 1 1  9 GLU HG3  H -17.298  -1.209   2.125 1.00 . A A .  9 GLU HG3  1 1 
       10  5745 1 1  9 GLU N    N -17.349  -0.445  -1.778 1.00 . A A .  9 GLU N    1 1 
       10  5746 1 1  9 GLU O    O -15.039  -2.858  -0.386 1.00 . A A .  9 GLU O    1 1 
       10  5747 1 1  9 GLU OE1  O -19.504  -2.176   2.887 1.00 . A A .  9 GLU OE1  1 1 
       10  5748 1 1  9 GLU OE2  O -18.714  -4.062   2.207 1.00 . A A .  9 GLU OE2  1 1 
       10  5749 1 1 10 GLY C    C -14.354  -3.463  -4.044 1.00 . A A . 10 GLY C    1 1 
       10  5750 1 1 10 GLY CA   C -15.204  -3.924  -2.858 1.00 . A A . 10 GLY CA   1 1 
       10  5751 1 1 10 GLY H    H -16.717  -2.388  -2.924 1.00 . A A . 10 GLY H    1 1 
       10  5752 1 1 10 GLY HA2  H -14.556  -4.276  -2.069 1.00 . A A . 10 GLY HA2  1 1 
       10  5753 1 1 10 GLY HA3  H -15.846  -4.727  -3.176 1.00 . A A . 10 GLY HA3  1 1 
       10  5754 1 1 10 GLY N    N -16.039  -2.794  -2.346 1.00 . A A . 10 GLY N    1 1 
       10  5755 1 1 10 GLY O    O -13.148  -3.602  -4.033 1.00 . A A . 10 GLY O    1 1 
       10  5756 1 1 11 GLN C    C -13.268  -1.302  -5.906 1.00 . A A . 11 GLN C    1 1 
       10  5757 1 1 11 GLN CA   C -14.189  -2.475  -6.264 1.00 . A A . 11 GLN CA   1 1 
       10  5758 1 1 11 GLN CB   C -15.236  -2.045  -7.298 1.00 . A A . 11 GLN CB   1 1 
       10  5759 1 1 11 GLN CD   C -14.245  -1.381  -9.505 1.00 . A A . 11 GLN CD   1 1 
       10  5760 1 1 11 GLN CG   C -14.819  -2.543  -8.687 1.00 . A A . 11 GLN CG   1 1 
       10  5761 1 1 11 GLN H    H -15.947  -2.834  -5.057 1.00 . A A . 11 GLN H    1 1 
       10  5762 1 1 11 GLN HA   H -13.606  -3.294  -6.656 1.00 . A A . 11 GLN HA   1 1 
       10  5763 1 1 11 GLN HB2  H -16.195  -2.469  -7.037 1.00 . A A . 11 GLN HB2  1 1 
       10  5764 1 1 11 GLN HB3  H -15.309  -0.968  -7.311 1.00 . A A . 11 GLN HB3  1 1 
       10  5765 1 1 11 GLN HE21 H -12.637  -2.393 -10.089 1.00 . A A . 11 GLN HE21 1 1 
       10  5766 1 1 11 GLN HE22 H -12.742  -0.801 -10.664 1.00 . A A . 11 GLN HE22 1 1 
       10  5767 1 1 11 GLN HG2  H -14.069  -3.315  -8.584 1.00 . A A . 11 GLN HG2  1 1 
       10  5768 1 1 11 GLN HG3  H -15.681  -2.947  -9.197 1.00 . A A . 11 GLN HG3  1 1 
       10  5769 1 1 11 GLN N    N -14.970  -2.929  -5.069 1.00 . A A . 11 GLN N    1 1 
       10  5770 1 1 11 GLN NE2  N -13.114  -1.539 -10.138 1.00 . A A . 11 GLN NE2  1 1 
       10  5771 1 1 11 GLN O    O -12.076  -1.358  -6.133 1.00 . A A . 11 GLN O    1 1 
       10  5772 1 1 11 GLN OE1  O -14.831  -0.320  -9.568 1.00 . A A . 11 GLN OE1  1 1 
       10  5773 1 1 12 ARG C    C -11.929   0.550  -3.895 1.00 . A A . 12 ARG C    1 1 
       10  5774 1 1 12 ARG CA   C -12.934   0.929  -4.993 1.00 . A A . 12 ARG CA   1 1 
       10  5775 1 1 12 ARG CB   C -13.887   2.022  -4.497 1.00 . A A . 12 ARG CB   1 1 
       10  5776 1 1 12 ARG CD   C -12.649   3.970  -5.475 1.00 . A A . 12 ARG CD   1 1 
       10  5777 1 1 12 ARG CG   C -13.948   3.156  -5.525 1.00 . A A . 12 ARG CG   1 1 
       10  5778 1 1 12 ARG CZ   C -13.174   6.197  -6.284 1.00 . A A . 12 ARG CZ   1 1 
       10  5779 1 1 12 ARG H    H -14.769  -0.211  -5.175 1.00 . A A . 12 ARG H    1 1 
       10  5780 1 1 12 ARG HA   H -12.409   1.277  -5.868 1.00 . A A . 12 ARG HA   1 1 
       10  5781 1 1 12 ARG HB2  H -14.873   1.605  -4.360 1.00 . A A . 12 ARG HB2  1 1 
       10  5782 1 1 12 ARG HB3  H -13.528   2.411  -3.555 1.00 . A A . 12 ARG HB3  1 1 
       10  5783 1 1 12 ARG HD2  H -12.549   4.456  -4.514 1.00 . A A . 12 ARG HD2  1 1 
       10  5784 1 1 12 ARG HD3  H -11.799   3.333  -5.665 1.00 . A A . 12 ARG HD3  1 1 
       10  5785 1 1 12 ARG HE   H -12.571   4.737  -7.489 1.00 . A A . 12 ARG HE   1 1 
       10  5786 1 1 12 ARG HG2  H -14.074   2.739  -6.514 1.00 . A A . 12 ARG HG2  1 1 
       10  5787 1 1 12 ARG HG3  H -14.783   3.802  -5.299 1.00 . A A . 12 ARG HG3  1 1 
       10  5788 1 1 12 ARG HH11 H -11.341   6.837  -5.788 1.00 . A A . 12 ARG HH11 1 1 
       10  5789 1 1 12 ARG HH12 H -12.601   8.018  -5.669 1.00 . A A . 12 ARG HH12 1 1 
       10  5790 1 1 12 ARG HH21 H -15.098   5.837  -6.714 1.00 . A A . 12 ARG HH21 1 1 
       10  5791 1 1 12 ARG HH22 H -14.739   7.448  -6.194 1.00 . A A . 12 ARG HH22 1 1 
       10  5792 1 1 12 ARG N    N -13.803  -0.240  -5.351 1.00 . A A . 12 ARG N    1 1 
       10  5793 1 1 12 ARG NE   N -12.782   4.982  -6.563 1.00 . A A . 12 ARG NE   1 1 
       10  5794 1 1 12 ARG NH1  N -12.305   7.087  -5.882 1.00 . A A . 12 ARG NH1  1 1 
       10  5795 1 1 12 ARG NH2  N -14.435   6.520  -6.407 1.00 . A A . 12 ARG NH2  1 1 
       10  5796 1 1 12 ARG O    O -10.846   1.100  -3.832 1.00 . A A . 12 ARG O    1 1 
       10  5797 1 1 13 ILE C    C -10.289  -1.790  -2.509 1.00 . A A . 13 ILE C    1 1 
       10  5798 1 1 13 ILE CA   C -11.314  -0.789  -1.958 1.00 . A A . 13 ILE CA   1 1 
       10  5799 1 1 13 ILE CB   C -12.174  -1.423  -0.854 1.00 . A A . 13 ILE CB   1 1 
       10  5800 1 1 13 ILE CD1  C -13.433  -0.860   1.254 1.00 . A A . 13 ILE CD1  1 1 
       10  5801 1 1 13 ILE CG1  C -12.871  -0.306  -0.059 1.00 . A A . 13 ILE CG1  1 1 
       10  5802 1 1 13 ILE CG2  C -11.282  -2.246   0.086 1.00 . A A . 13 ILE CG2  1 1 
       10  5803 1 1 13 ILE H    H -13.144  -0.820  -3.105 1.00 . A A . 13 ILE H    1 1 
       10  5804 1 1 13 ILE HA   H -10.806   0.081  -1.569 1.00 . A A . 13 ILE HA   1 1 
       10  5805 1 1 13 ILE HB   H -12.915  -2.068  -1.301 1.00 . A A . 13 ILE HB   1 1 
       10  5806 1 1 13 ILE HD11 H -12.693  -0.757   2.034 1.00 . A A . 13 ILE HD11 1 1 
       10  5807 1 1 13 ILE HD12 H -13.681  -1.904   1.130 1.00 . A A . 13 ILE HD12 1 1 
       10  5808 1 1 13 ILE HD13 H -14.321  -0.309   1.526 1.00 . A A . 13 ILE HD13 1 1 
       10  5809 1 1 13 ILE HG12 H -12.158   0.476   0.158 1.00 . A A . 13 ILE HG12 1 1 
       10  5810 1 1 13 ILE HG13 H -13.679   0.101  -0.650 1.00 . A A . 13 ILE HG13 1 1 
       10  5811 1 1 13 ILE HG21 H -11.869  -2.606   0.918 1.00 . A A . 13 ILE HG21 1 1 
       10  5812 1 1 13 ILE HG22 H -10.477  -1.626   0.456 1.00 . A A . 13 ILE HG22 1 1 
       10  5813 1 1 13 ILE HG23 H -10.869  -3.087  -0.453 1.00 . A A . 13 ILE HG23 1 1 
       10  5814 1 1 13 ILE N    N -12.268  -0.385  -3.037 1.00 . A A . 13 ILE N    1 1 
       10  5815 1 1 13 ILE O    O  -9.118  -1.710  -2.194 1.00 . A A . 13 ILE O    1 1 
       10  5816 1 1 14 ALA C    C  -8.564  -3.006  -4.538 1.00 . A A . 14 ALA C    1 1 
       10  5817 1 1 14 ALA CA   C  -9.757  -3.727  -3.902 1.00 . A A . 14 ALA CA   1 1 
       10  5818 1 1 14 ALA CB   C -10.549  -4.489  -4.967 1.00 . A A . 14 ALA CB   1 1 
       10  5819 1 1 14 ALA H    H -11.672  -2.772  -3.567 1.00 . A A . 14 ALA H    1 1 
       10  5820 1 1 14 ALA HA   H  -9.421  -4.407  -3.135 1.00 . A A . 14 ALA HA   1 1 
       10  5821 1 1 14 ALA HB1  H -11.056  -3.786  -5.611 1.00 . A A . 14 ALA HB1  1 1 
       10  5822 1 1 14 ALA HB2  H -11.277  -5.127  -4.487 1.00 . A A . 14 ALA HB2  1 1 
       10  5823 1 1 14 ALA HB3  H  -9.873  -5.093  -5.554 1.00 . A A . 14 ALA HB3  1 1 
       10  5824 1 1 14 ALA N    N -10.717  -2.727  -3.328 1.00 . A A . 14 ALA N    1 1 
       10  5825 1 1 14 ALA O    O  -7.421  -3.306  -4.247 1.00 . A A . 14 ALA O    1 1 
       10  5826 1 1 15 GLU C    C  -6.914  -0.529  -4.979 1.00 . A A . 15 GLU C    1 1 
       10  5827 1 1 15 GLU CA   C  -7.712  -1.290  -6.046 1.00 . A A . 15 GLU CA   1 1 
       10  5828 1 1 15 GLU CB   C  -8.398  -0.320  -7.013 1.00 . A A . 15 GLU CB   1 1 
       10  5829 1 1 15 GLU CD   C  -9.433  -2.162  -8.371 1.00 . A A . 15 GLU CD   1 1 
       10  5830 1 1 15 GLU CG   C  -8.487  -0.955  -8.406 1.00 . A A . 15 GLU CG   1 1 
       10  5831 1 1 15 GLU H    H  -9.757  -1.822  -5.603 1.00 . A A . 15 GLU H    1 1 
       10  5832 1 1 15 GLU HA   H  -7.067  -1.963  -6.590 1.00 . A A . 15 GLU HA   1 1 
       10  5833 1 1 15 GLU HB2  H  -9.393  -0.096  -6.655 1.00 . A A . 15 GLU HB2  1 1 
       10  5834 1 1 15 GLU HB3  H  -7.825   0.594  -7.074 1.00 . A A . 15 GLU HB3  1 1 
       10  5835 1 1 15 GLU HG2  H  -8.861  -0.226  -9.110 1.00 . A A . 15 GLU HG2  1 1 
       10  5836 1 1 15 GLU HG3  H  -7.505  -1.281  -8.715 1.00 . A A . 15 GLU HG3  1 1 
       10  5837 1 1 15 GLU N    N  -8.825  -2.048  -5.395 1.00 . A A . 15 GLU N    1 1 
       10  5838 1 1 15 GLU O    O  -5.696  -0.551  -4.972 1.00 . A A . 15 GLU O    1 1 
       10  5839 1 1 15 GLU OE1  O -10.628  -1.958  -8.508 1.00 . A A . 15 GLU OE1  1 1 
       10  5840 1 1 15 GLU OE2  O  -8.943  -3.269  -8.211 1.00 . A A . 15 GLU OE2  1 1 
       10  5841 1 1 16 MET C    C  -6.018  -0.106  -2.166 1.00 . A A . 16 MET C    1 1 
       10  5842 1 1 16 MET CA   C  -6.882   0.867  -2.980 1.00 . A A . 16 MET CA   1 1 
       10  5843 1 1 16 MET CB   C  -7.989   1.464  -2.105 1.00 . A A . 16 MET CB   1 1 
       10  5844 1 1 16 MET CE   C  -9.701   4.131  -2.217 1.00 . A A . 16 MET CE   1 1 
       10  5845 1 1 16 MET CG   C  -7.488   2.751  -1.444 1.00 . A A . 16 MET CG   1 1 
       10  5846 1 1 16 MET H    H  -8.576   0.110  -4.086 1.00 . A A . 16 MET H    1 1 
       10  5847 1 1 16 MET HA   H  -6.274   1.654  -3.397 1.00 . A A . 16 MET HA   1 1 
       10  5848 1 1 16 MET HB2  H  -8.851   1.686  -2.718 1.00 . A A . 16 MET HB2  1 1 
       10  5849 1 1 16 MET HB3  H  -8.265   0.754  -1.340 1.00 . A A . 16 MET HB3  1 1 
       10  5850 1 1 16 MET HE1  H -10.164   4.939  -2.767 1.00 . A A . 16 MET HE1  1 1 
       10  5851 1 1 16 MET HE2  H  -9.912   4.249  -1.166 1.00 . A A . 16 MET HE2  1 1 
       10  5852 1 1 16 MET HE3  H -10.095   3.184  -2.557 1.00 . A A . 16 MET HE3  1 1 
       10  5853 1 1 16 MET HG2  H  -7.953   2.863  -0.476 1.00 . A A . 16 MET HG2  1 1 
       10  5854 1 1 16 MET HG3  H  -6.415   2.699  -1.323 1.00 . A A . 16 MET HG3  1 1 
       10  5855 1 1 16 MET N    N  -7.595   0.123  -4.066 1.00 . A A . 16 MET N    1 1 
       10  5856 1 1 16 MET O    O  -4.921   0.221  -1.754 1.00 . A A . 16 MET O    1 1 
       10  5857 1 1 16 MET SD   S  -7.910   4.170  -2.486 1.00 . A A . 16 MET SD   1 1 
       10  5858 1 1 17 LEU C    C  -4.408  -2.622  -1.894 1.00 . A A . 17 LEU C    1 1 
       10  5859 1 1 17 LEU CA   C  -5.723  -2.318  -1.173 1.00 . A A . 17 LEU CA   1 1 
       10  5860 1 1 17 LEU CB   C  -6.609  -3.568  -1.123 1.00 . A A . 17 LEU CB   1 1 
       10  5861 1 1 17 LEU CD1  C  -7.830  -5.012   0.509 1.00 . A A . 17 LEU CD1  1 1 
       10  5862 1 1 17 LEU CD2  C  -5.332  -5.047   0.437 1.00 . A A . 17 LEU CD2  1 1 
       10  5863 1 1 17 LEU CG   C  -6.575  -4.166   0.285 1.00 . A A . 17 LEU CG   1 1 
       10  5864 1 1 17 LEU H    H  -7.393  -1.542  -2.299 1.00 . A A . 17 LEU H    1 1 
       10  5865 1 1 17 LEU HA   H  -5.529  -1.962  -0.179 1.00 . A A . 17 LEU HA   1 1 
       10  5866 1 1 17 LEU HB2  H  -7.624  -3.301  -1.376 1.00 . A A . 17 LEU HB2  1 1 
       10  5867 1 1 17 LEU HB3  H  -6.242  -4.297  -1.830 1.00 . A A . 17 LEU HB3  1 1 
       10  5868 1 1 17 LEU HD11 H  -7.780  -5.901  -0.103 1.00 . A A . 17 LEU HD11 1 1 
       10  5869 1 1 17 LEU HD12 H  -8.705  -4.438   0.238 1.00 . A A . 17 LEU HD12 1 1 
       10  5870 1 1 17 LEU HD13 H  -7.892  -5.294   1.549 1.00 . A A . 17 LEU HD13 1 1 
       10  5871 1 1 17 LEU HD21 H  -4.449  -4.466   0.213 1.00 . A A . 17 LEU HD21 1 1 
       10  5872 1 1 17 LEU HD22 H  -5.396  -5.882  -0.244 1.00 . A A . 17 LEU HD22 1 1 
       10  5873 1 1 17 LEU HD23 H  -5.273  -5.414   1.451 1.00 . A A . 17 LEU HD23 1 1 
       10  5874 1 1 17 LEU HG   H  -6.546  -3.369   1.013 1.00 . A A . 17 LEU HG   1 1 
       10  5875 1 1 17 LEU N    N  -6.508  -1.306  -1.946 1.00 . A A . 17 LEU N    1 1 
       10  5876 1 1 17 LEU O    O  -3.359  -2.691  -1.285 1.00 . A A . 17 LEU O    1 1 
       10  5877 1 1 18 LYS C    C  -2.229  -1.919  -3.811 1.00 . A A . 18 LYS C    1 1 
       10  5878 1 1 18 LYS CA   C  -3.222  -3.077  -3.975 1.00 . A A . 18 LYS CA   1 1 
       10  5879 1 1 18 LYS CB   C  -3.678  -3.198  -5.433 1.00 . A A . 18 LYS CB   1 1 
       10  5880 1 1 18 LYS CD   C  -5.170  -5.208  -5.335 1.00 . A A . 18 LYS CD   1 1 
       10  5881 1 1 18 LYS CE   C  -5.049  -6.698  -4.995 1.00 . A A . 18 LYS CE   1 1 
       10  5882 1 1 18 LYS CG   C  -3.812  -4.677  -5.808 1.00 . A A . 18 LYS CG   1 1 
       10  5883 1 1 18 LYS H    H  -5.326  -2.717  -3.650 1.00 . A A . 18 LYS H    1 1 
       10  5884 1 1 18 LYS HA   H  -2.776  -4.002  -3.647 1.00 . A A . 18 LYS HA   1 1 
       10  5885 1 1 18 LYS HB2  H  -4.632  -2.706  -5.556 1.00 . A A . 18 LYS HB2  1 1 
       10  5886 1 1 18 LYS HB3  H  -2.948  -2.733  -6.078 1.00 . A A . 18 LYS HB3  1 1 
       10  5887 1 1 18 LYS HD2  H  -5.484  -4.663  -4.457 1.00 . A A . 18 LYS HD2  1 1 
       10  5888 1 1 18 LYS HD3  H  -5.900  -5.079  -6.119 1.00 . A A . 18 LYS HD3  1 1 
       10  5889 1 1 18 LYS HE2  H  -6.000  -7.194  -5.148 1.00 . A A . 18 LYS HE2  1 1 
       10  5890 1 1 18 LYS HE3  H  -4.283  -7.160  -5.598 1.00 . A A . 18 LYS HE3  1 1 
       10  5891 1 1 18 LYS HG2  H  -3.739  -4.784  -6.881 1.00 . A A . 18 LYS HG2  1 1 
       10  5892 1 1 18 LYS HG3  H  -3.022  -5.242  -5.337 1.00 . A A . 18 LYS HG3  1 1 
       10  5893 1 1 18 LYS HZ1  H  -3.821  -6.153  -3.401 1.00 . A A . 18 LYS HZ1  1 1 
       10  5894 1 1 18 LYS HZ2  H  -4.450  -7.727  -3.285 1.00 . A A . 18 LYS HZ2  1 1 
       10  5895 1 1 18 LYS HZ3  H  -5.446  -6.387  -2.972 1.00 . A A . 18 LYS HZ3  1 1 
       10  5896 1 1 18 LYS N    N  -4.464  -2.790  -3.191 1.00 . A A . 18 LYS N    1 1 
       10  5897 1 1 18 LYS NZ   N  -4.662  -6.744  -3.555 1.00 . A A . 18 LYS NZ   1 1 
       10  5898 1 1 18 LYS O    O  -1.056  -2.130  -3.576 1.00 . A A . 18 LYS O    1 1 
       10  5899 1 1 19 SER C    C  -1.220   0.495  -2.324 1.00 . A A . 19 SER C    1 1 
       10  5900 1 1 19 SER CA   C  -1.793   0.482  -3.747 1.00 . A A . 19 SER CA   1 1 
       10  5901 1 1 19 SER CB   C  -2.678   1.709  -3.982 1.00 . A A . 19 SER CB   1 1 
       10  5902 1 1 19 SER H    H  -3.656  -0.558  -4.093 1.00 . A A . 19 SER H    1 1 
       10  5903 1 1 19 SER HA   H  -0.998   0.453  -4.475 1.00 . A A . 19 SER HA   1 1 
       10  5904 1 1 19 SER HB2  H  -3.487   1.452  -4.645 1.00 . A A . 19 SER HB2  1 1 
       10  5905 1 1 19 SER HB3  H  -3.083   2.046  -3.037 1.00 . A A . 19 SER HB3  1 1 
       10  5906 1 1 19 SER HG   H  -2.496   3.452  -4.832 1.00 . A A . 19 SER HG   1 1 
       10  5907 1 1 19 SER N    N  -2.701  -0.698  -3.916 1.00 . A A . 19 SER N    1 1 
       10  5908 1 1 19 SER O    O  -0.074   0.846  -2.110 1.00 . A A . 19 SER O    1 1 
       10  5909 1 1 19 SER OG   O  -1.900   2.744  -4.575 1.00 . A A . 19 SER OG   1 1 
       10  5910 1 1 20 LYS C    C  -0.397  -0.966   0.207 1.00 . A A . 20 LYS C    1 1 
       10  5911 1 1 20 LYS CA   C  -1.516   0.075   0.060 1.00 . A A . 20 LYS CA   1 1 
       10  5912 1 1 20 LYS CB   C  -2.731  -0.316   0.911 1.00 . A A . 20 LYS CB   1 1 
       10  5913 1 1 20 LYS CD   C  -2.032  -0.227   3.312 1.00 . A A . 20 LYS CD   1 1 
       10  5914 1 1 20 LYS CE   C  -2.594   0.211   4.670 1.00 . A A . 20 LYS CE   1 1 
       10  5915 1 1 20 LYS CG   C  -2.753   0.525   2.189 1.00 . A A . 20 LYS CG   1 1 
       10  5916 1 1 20 LYS H    H  -2.927  -0.184  -1.553 1.00 . A A . 20 LYS H    1 1 
       10  5917 1 1 20 LYS HA   H  -1.160   1.050   0.351 1.00 . A A . 20 LYS HA   1 1 
       10  5918 1 1 20 LYS HB2  H  -3.636  -0.139   0.347 1.00 . A A . 20 LYS HB2  1 1 
       10  5919 1 1 20 LYS HB3  H  -2.667  -1.362   1.171 1.00 . A A . 20 LYS HB3  1 1 
       10  5920 1 1 20 LYS HD2  H  -2.179  -1.290   3.185 1.00 . A A . 20 LYS HD2  1 1 
       10  5921 1 1 20 LYS HD3  H  -0.975  -0.004   3.274 1.00 . A A . 20 LYS HD3  1 1 
       10  5922 1 1 20 LYS HE2  H  -1.876   0.010   5.454 1.00 . A A . 20 LYS HE2  1 1 
       10  5923 1 1 20 LYS HE3  H  -2.847   1.260   4.652 1.00 . A A . 20 LYS HE3  1 1 
       10  5924 1 1 20 LYS HG2  H  -2.255   1.468   2.010 1.00 . A A . 20 LYS HG2  1 1 
       10  5925 1 1 20 LYS HG3  H  -3.776   0.709   2.481 1.00 . A A . 20 LYS HG3  1 1 
       10  5926 1 1 20 LYS HZ1  H  -3.591  -1.619   4.783 1.00 . A A . 20 LYS HZ1  1 1 
       10  5927 1 1 20 LYS HZ2  H  -4.531  -0.354   4.145 1.00 . A A . 20 LYS HZ2  1 1 
       10  5928 1 1 20 LYS HZ3  H  -4.217  -0.426   5.813 1.00 . A A . 20 LYS HZ3  1 1 
       10  5929 1 1 20 LYS N    N  -2.010   0.102  -1.351 1.00 . A A . 20 LYS N    1 1 
       10  5930 1 1 20 LYS NZ   N  -3.826  -0.609   4.867 1.00 . A A . 20 LYS NZ   1 1 
       10  5931 1 1 20 LYS O    O   0.570  -0.747   0.914 1.00 . A A . 20 LYS O    1 1 
       10  5932 1 1 21 ILE C    C   1.851  -2.608  -0.991 1.00 . A A . 21 ILE C    1 1 
       10  5933 1 1 21 ILE CA   C   0.553  -3.137  -0.372 1.00 . A A . 21 ILE CA   1 1 
       10  5934 1 1 21 ILE CB   C   0.017  -4.342  -1.162 1.00 . A A . 21 ILE CB   1 1 
       10  5935 1 1 21 ILE CD1  C  -0.783  -5.485   0.934 1.00 . A A . 21 ILE CD1  1 1 
       10  5936 1 1 21 ILE CG1  C  -1.200  -4.941  -0.437 1.00 . A A . 21 ILE CG1  1 1 
       10  5937 1 1 21 ILE CG2  C   1.110  -5.410  -1.289 1.00 . A A . 21 ILE CG2  1 1 
       10  5938 1 1 21 ILE H    H  -1.299  -2.238  -1.037 1.00 . A A . 21 ILE H    1 1 
       10  5939 1 1 21 ILE HA   H   0.717  -3.411   0.654 1.00 . A A . 21 ILE HA   1 1 
       10  5940 1 1 21 ILE HB   H  -0.278  -4.017  -2.150 1.00 . A A . 21 ILE HB   1 1 
       10  5941 1 1 21 ILE HD11 H  -0.907  -6.558   0.947 1.00 . A A . 21 ILE HD11 1 1 
       10  5942 1 1 21 ILE HD12 H  -1.401  -5.043   1.700 1.00 . A A . 21 ILE HD12 1 1 
       10  5943 1 1 21 ILE HD13 H   0.252  -5.241   1.122 1.00 . A A . 21 ILE HD13 1 1 
       10  5944 1 1 21 ILE HG12 H  -1.950  -4.176  -0.305 1.00 . A A . 21 ILE HG12 1 1 
       10  5945 1 1 21 ILE HG13 H  -1.609  -5.745  -1.030 1.00 . A A . 21 ILE HG13 1 1 
       10  5946 1 1 21 ILE HG21 H   0.653  -6.381  -1.415 1.00 . A A . 21 ILE HG21 1 1 
       10  5947 1 1 21 ILE HG22 H   1.718  -5.412  -0.395 1.00 . A A . 21 ILE HG22 1 1 
       10  5948 1 1 21 ILE HG23 H   1.730  -5.191  -2.145 1.00 . A A . 21 ILE HG23 1 1 
       10  5949 1 1 21 ILE N    N  -0.515  -2.089  -0.465 1.00 . A A . 21 ILE N    1 1 
       10  5950 1 1 21 ILE O    O   2.935  -2.864  -0.498 1.00 . A A . 21 ILE O    1 1 
       10  5951 1 1 22 GLN C    C   3.645  -0.303  -1.756 1.00 . A A . 22 GLN C    1 1 
       10  5952 1 1 22 GLN CA   C   2.962  -1.288  -2.713 1.00 . A A . 22 GLN CA   1 1 
       10  5953 1 1 22 GLN CB   C   2.450  -0.566  -3.965 1.00 . A A . 22 GLN CB   1 1 
       10  5954 1 1 22 GLN CD   C   3.875  -1.476  -5.814 1.00 . A A . 22 GLN CD   1 1 
       10  5955 1 1 22 GLN CG   C   3.620  -0.268  -4.908 1.00 . A A . 22 GLN CG   1 1 
       10  5956 1 1 22 GLN H    H   0.855  -1.661  -2.422 1.00 . A A . 22 GLN H    1 1 
       10  5957 1 1 22 GLN HA   H   3.644  -2.077  -2.993 1.00 . A A . 22 GLN HA   1 1 
       10  5958 1 1 22 GLN HB2  H   1.729  -1.193  -4.471 1.00 . A A . 22 GLN HB2  1 1 
       10  5959 1 1 22 GLN HB3  H   1.977   0.361  -3.676 1.00 . A A . 22 GLN HB3  1 1 
       10  5960 1 1 22 GLN HE21 H   2.349  -1.078  -7.023 1.00 . A A . 22 GLN HE21 1 1 
       10  5961 1 1 22 GLN HE22 H   3.251  -2.460  -7.422 1.00 . A A . 22 GLN HE22 1 1 
       10  5962 1 1 22 GLN HG2  H   3.382   0.593  -5.515 1.00 . A A . 22 GLN HG2  1 1 
       10  5963 1 1 22 GLN HG3  H   4.508  -0.063  -4.327 1.00 . A A . 22 GLN HG3  1 1 
       10  5964 1 1 22 GLN N    N   1.743  -1.858  -2.059 1.00 . A A . 22 GLN N    1 1 
       10  5965 1 1 22 GLN NE2  N   3.094  -1.689  -6.838 1.00 . A A . 22 GLN NE2  1 1 
       10  5966 1 1 22 GLN O    O   4.852  -0.311  -1.602 1.00 . A A . 22 GLN O    1 1 
       10  5967 1 1 22 GLN OE1  O   4.797  -2.235  -5.587 1.00 . A A . 22 GLN OE1  1 1 
       10  5968 1 1 23 GLY C    C   4.117   0.744   1.017 1.00 . A A . 23 GLY C    1 1 
       10  5969 1 1 23 GLY CA   C   3.460   1.510  -0.135 1.00 . A A . 23 GLY CA   1 1 
       10  5970 1 1 23 GLY H    H   1.901   0.509  -1.236 1.00 . A A . 23 GLY H    1 1 
       10  5971 1 1 23 GLY HA2  H   4.203   2.114  -0.639 1.00 . A A . 23 GLY HA2  1 1 
       10  5972 1 1 23 GLY HA3  H   2.681   2.146   0.257 1.00 . A A . 23 GLY HA3  1 1 
       10  5973 1 1 23 GLY N    N   2.872   0.533  -1.100 1.00 . A A . 23 GLY N    1 1 
       10  5974 1 1 23 GLY O    O   5.179   1.108   1.487 1.00 . A A . 23 GLY O    1 1 
       10  5975 1 1 24 LEU C    C   5.468  -1.653   2.173 1.00 . A A . 24 LEU C    1 1 
       10  5976 1 1 24 LEU CA   C   4.082  -1.135   2.578 1.00 . A A . 24 LEU CA   1 1 
       10  5977 1 1 24 LEU CB   C   3.111  -2.304   2.788 1.00 . A A . 24 LEU CB   1 1 
       10  5978 1 1 24 LEU CD1  C   0.815  -2.855   3.611 1.00 . A A . 24 LEU CD1  1 1 
       10  5979 1 1 24 LEU CD2  C   2.499  -1.868   5.174 1.00 . A A . 24 LEU CD2  1 1 
       10  5980 1 1 24 LEU CG   C   1.983  -1.874   3.731 1.00 . A A . 24 LEU CG   1 1 
       10  5981 1 1 24 LEU H    H   2.645  -0.598   1.059 1.00 . A A . 24 LEU H    1 1 
       10  5982 1 1 24 LEU HA   H   4.151  -0.544   3.479 1.00 . A A . 24 LEU HA   1 1 
       10  5983 1 1 24 LEU HB2  H   2.693  -2.598   1.837 1.00 . A A . 24 LEU HB2  1 1 
       10  5984 1 1 24 LEU HB3  H   3.641  -3.138   3.222 1.00 . A A . 24 LEU HB3  1 1 
       10  5985 1 1 24 LEU HD11 H   1.007  -3.720   4.230 1.00 . A A . 24 LEU HD11 1 1 
       10  5986 1 1 24 LEU HD12 H   0.709  -3.166   2.582 1.00 . A A . 24 LEU HD12 1 1 
       10  5987 1 1 24 LEU HD13 H  -0.094  -2.374   3.938 1.00 . A A . 24 LEU HD13 1 1 
       10  5988 1 1 24 LEU HD21 H   2.692  -2.882   5.491 1.00 . A A . 24 LEU HD21 1 1 
       10  5989 1 1 24 LEU HD22 H   1.755  -1.424   5.819 1.00 . A A . 24 LEU HD22 1 1 
       10  5990 1 1 24 LEU HD23 H   3.411  -1.294   5.229 1.00 . A A . 24 LEU HD23 1 1 
       10  5991 1 1 24 LEU HG   H   1.648  -0.883   3.462 1.00 . A A . 24 LEU HG   1 1 
       10  5992 1 1 24 LEU N    N   3.495  -0.324   1.466 1.00 . A A . 24 LEU N    1 1 
       10  5993 1 1 24 LEU O    O   6.394  -1.647   2.961 1.00 . A A . 24 LEU O    1 1 
       10  5994 1 1 25 LEU C    C   7.980  -1.450   0.566 1.00 . A A . 25 LEU C    1 1 
       10  5995 1 1 25 LEU CA   C   6.948  -2.582   0.470 1.00 . A A . 25 LEU CA   1 1 
       10  5996 1 1 25 LEU CB   C   6.733  -2.996  -0.994 1.00 . A A . 25 LEU CB   1 1 
       10  5997 1 1 25 LEU CD1  C   8.939  -4.191  -1.029 1.00 . A A . 25 LEU CD1  1 1 
       10  5998 1 1 25 LEU CD2  C   6.865  -5.420  -0.363 1.00 . A A . 25 LEU CD2  1 1 
       10  5999 1 1 25 LEU CG   C   7.435  -4.331  -1.278 1.00 . A A . 25 LEU CG   1 1 
       10  6000 1 1 25 LEU H    H   4.856  -2.064   0.322 1.00 . A A . 25 LEU H    1 1 
       10  6001 1 1 25 LEU HA   H   7.263  -3.431   1.056 1.00 . A A . 25 LEU HA   1 1 
       10  6002 1 1 25 LEU HB2  H   5.675  -3.102  -1.186 1.00 . A A . 25 LEU HB2  1 1 
       10  6003 1 1 25 LEU HB3  H   7.140  -2.235  -1.645 1.00 . A A . 25 LEU HB3  1 1 
       10  6004 1 1 25 LEU HD11 H   9.121  -4.072   0.029 1.00 . A A . 25 LEU HD11 1 1 
       10  6005 1 1 25 LEU HD12 H   9.314  -3.326  -1.558 1.00 . A A . 25 LEU HD12 1 1 
       10  6006 1 1 25 LEU HD13 H   9.447  -5.077  -1.384 1.00 . A A . 25 LEU HD13 1 1 
       10  6007 1 1 25 LEU HD21 H   5.791  -5.320  -0.310 1.00 . A A . 25 LEU HD21 1 1 
       10  6008 1 1 25 LEU HD22 H   7.285  -5.316   0.627 1.00 . A A . 25 LEU HD22 1 1 
       10  6009 1 1 25 LEU HD23 H   7.117  -6.392  -0.760 1.00 . A A . 25 LEU HD23 1 1 
       10  6010 1 1 25 LEU HG   H   7.270  -4.607  -2.309 1.00 . A A . 25 LEU HG   1 1 
       10  6011 1 1 25 LEU N    N   5.617  -2.083   0.941 1.00 . A A . 25 LEU N    1 1 
       10  6012 1 1 25 LEU O    O   9.091  -1.646   1.022 1.00 . A A . 25 LEU O    1 1 
       10  6013 1 1 26 GLN C    C   8.781   1.270   1.710 1.00 . A A . 26 GLN C    1 1 
       10  6014 1 1 26 GLN CA   C   8.546   0.897   0.238 1.00 . A A . 26 GLN CA   1 1 
       10  6015 1 1 26 GLN CB   C   7.840   2.038  -0.503 1.00 . A A . 26 GLN CB   1 1 
       10  6016 1 1 26 GLN CD   C   8.376   4.479  -0.429 1.00 . A A . 26 GLN CD   1 1 
       10  6017 1 1 26 GLN CG   C   8.862   3.108  -0.901 1.00 . A A . 26 GLN CG   1 1 
       10  6018 1 1 26 GLN H    H   6.698  -0.130  -0.193 1.00 . A A . 26 GLN H    1 1 
       10  6019 1 1 26 GLN HA   H   9.480   0.661  -0.246 1.00 . A A . 26 GLN HA   1 1 
       10  6020 1 1 26 GLN HB2  H   7.363   1.647  -1.392 1.00 . A A . 26 GLN HB2  1 1 
       10  6021 1 1 26 GLN HB3  H   7.093   2.477   0.141 1.00 . A A . 26 GLN HB3  1 1 
       10  6022 1 1 26 GLN HE21 H   9.362   4.394   1.294 1.00 . A A . 26 GLN HE21 1 1 
       10  6023 1 1 26 GLN HE22 H   8.458   5.810   1.042 1.00 . A A . 26 GLN HE22 1 1 
       10  6024 1 1 26 GLN HG2  H   9.814   2.884  -0.444 1.00 . A A . 26 GLN HG2  1 1 
       10  6025 1 1 26 GLN HG3  H   8.971   3.118  -1.976 1.00 . A A . 26 GLN HG3  1 1 
       10  6026 1 1 26 GLN N    N   7.605  -0.262   0.156 1.00 . A A . 26 GLN N    1 1 
       10  6027 1 1 26 GLN NE2  N   8.764   4.931   0.732 1.00 . A A . 26 GLN NE2  1 1 
       10  6028 1 1 26 GLN O    O   9.883   1.594   2.109 1.00 . A A . 26 GLN O    1 1 
       10  6029 1 1 26 GLN OE1  O   7.637   5.148  -1.122 1.00 . A A . 26 GLN OE1  1 1 
       10  6030 1 1 27 GLN C    C   8.845   0.571   4.661 1.00 . A A . 27 GLN C    1 1 
       10  6031 1 1 27 GLN CA   C   7.884   1.549   3.972 1.00 . A A . 27 GLN CA   1 1 
       10  6032 1 1 27 GLN CB   C   6.469   1.410   4.546 1.00 . A A . 27 GLN CB   1 1 
       10  6033 1 1 27 GLN CD   C   5.054   1.707   6.589 1.00 . A A . 27 GLN CD   1 1 
       10  6034 1 1 27 GLN CG   C   6.408   2.027   5.947 1.00 . A A . 27 GLN CG   1 1 
       10  6035 1 1 27 GLN H    H   6.870   0.941   2.165 1.00 . A A . 27 GLN H    1 1 
       10  6036 1 1 27 GLN HA   H   8.231   2.559   4.089 1.00 . A A . 27 GLN HA   1 1 
       10  6037 1 1 27 GLN HB2  H   5.768   1.918   3.899 1.00 . A A . 27 GLN HB2  1 1 
       10  6038 1 1 27 GLN HB3  H   6.208   0.363   4.605 1.00 . A A . 27 GLN HB3  1 1 
       10  6039 1 1 27 GLN HE21 H   5.832   0.546   8.003 1.00 . A A . 27 GLN HE21 1 1 
       10  6040 1 1 27 GLN HE22 H   4.143   0.716   8.048 1.00 . A A . 27 GLN HE22 1 1 
       10  6041 1 1 27 GLN HG2  H   7.203   1.618   6.556 1.00 . A A . 27 GLN HG2  1 1 
       10  6042 1 1 27 GLN HG3  H   6.525   3.098   5.873 1.00 . A A . 27 GLN HG3  1 1 
       10  6043 1 1 27 GLN N    N   7.745   1.212   2.518 1.00 . A A . 27 GLN N    1 1 
       10  6044 1 1 27 GLN NE2  N   5.006   0.925   7.633 1.00 . A A . 27 GLN NE2  1 1 
       10  6045 1 1 27 GLN O    O   9.567   0.935   5.572 1.00 . A A . 27 GLN O    1 1 
       10  6046 1 1 27 GLN OE1  O   4.029   2.174   6.135 1.00 . A A . 27 GLN OE1  1 1 
       10  6047 1 1 28 ALA C    C  11.235  -1.373   4.492 1.00 . A A . 28 ALA C    1 1 
       10  6048 1 1 28 ALA CA   C   9.772  -1.679   4.840 1.00 . A A . 28 ALA CA   1 1 
       10  6049 1 1 28 ALA CB   C   9.342  -3.019   4.239 1.00 . A A . 28 ALA CB   1 1 
       10  6050 1 1 28 ALA H    H   8.268  -0.923   3.488 1.00 . A A . 28 ALA H    1 1 
       10  6051 1 1 28 ALA HA   H   9.641  -1.698   5.907 1.00 . A A . 28 ALA HA   1 1 
       10  6052 1 1 28 ALA HB1  H   9.481  -2.994   3.168 1.00 . A A . 28 ALA HB1  1 1 
       10  6053 1 1 28 ALA HB2  H   8.301  -3.197   4.462 1.00 . A A . 28 ALA HB2  1 1 
       10  6054 1 1 28 ALA HB3  H   9.942  -3.812   4.660 1.00 . A A . 28 ALA HB3  1 1 
       10  6055 1 1 28 ALA N    N   8.859  -0.664   4.226 1.00 . A A . 28 ALA N    1 1 
       10  6056 1 1 28 ALA O    O  12.138  -1.715   5.232 1.00 . A A . 28 ALA O    1 1 
       10  6057 1 1 29 SER C    C  13.532   0.493   4.041 1.00 . A A . 29 SER C    1 1 
       10  6058 1 1 29 SER CA   C  12.874  -0.388   2.971 1.00 . A A . 29 SER CA   1 1 
       10  6059 1 1 29 SER CB   C  12.743   0.379   1.653 1.00 . A A . 29 SER CB   1 1 
       10  6060 1 1 29 SER H    H  10.722  -0.464   2.803 1.00 . A A . 29 SER H    1 1 
       10  6061 1 1 29 SER HA   H  13.450  -1.287   2.820 1.00 . A A . 29 SER HA   1 1 
       10  6062 1 1 29 SER HB2  H  11.745   0.268   1.265 1.00 . A A . 29 SER HB2  1 1 
       10  6063 1 1 29 SER HB3  H  12.945   1.428   1.827 1.00 . A A . 29 SER HB3  1 1 
       10  6064 1 1 29 SER HG   H  13.186  -0.693   0.091 1.00 . A A . 29 SER HG   1 1 
       10  6065 1 1 29 SER N    N  11.471  -0.728   3.375 1.00 . A A . 29 SER N    1 1 
       10  6066 1 1 29 SER O    O  14.673   0.286   4.408 1.00 . A A . 29 SER O    1 1 
       10  6067 1 1 29 SER OG   O  13.670  -0.144   0.712 1.00 . A A . 29 SER OG   1 1 
       10  6068 1 1 30 LYS C    C  13.786   1.525   6.832 1.00 . A A . 30 LYS C    1 1 
       10  6069 1 1 30 LYS CA   C  13.383   2.357   5.610 1.00 . A A . 30 LYS CA   1 1 
       10  6070 1 1 30 LYS CB   C  12.259   3.333   5.970 1.00 . A A . 30 LYS CB   1 1 
       10  6071 1 1 30 LYS CD   C  11.016   5.266   4.978 1.00 . A A . 30 LYS CD   1 1 
       10  6072 1 1 30 LYS CE   C  11.194   6.784   4.854 1.00 . A A . 30 LYS CE   1 1 
       10  6073 1 1 30 LYS CG   C  12.388   4.600   5.117 1.00 . A A . 30 LYS CG   1 1 
       10  6074 1 1 30 LYS H    H  11.891   1.604   4.242 1.00 . A A . 30 LYS H    1 1 
       10  6075 1 1 30 LYS HA   H  14.233   2.897   5.226 1.00 . A A . 30 LYS HA   1 1 
       10  6076 1 1 30 LYS HB2  H  11.303   2.867   5.783 1.00 . A A . 30 LYS HB2  1 1 
       10  6077 1 1 30 LYS HB3  H  12.332   3.597   7.015 1.00 . A A . 30 LYS HB3  1 1 
       10  6078 1 1 30 LYS HD2  H  10.521   4.887   4.096 1.00 . A A . 30 LYS HD2  1 1 
       10  6079 1 1 30 LYS HD3  H  10.419   5.046   5.850 1.00 . A A . 30 LYS HD3  1 1 
       10  6080 1 1 30 LYS HE2  H  11.656   7.180   5.747 1.00 . A A . 30 LYS HE2  1 1 
       10  6081 1 1 30 LYS HE3  H  11.786   7.023   3.985 1.00 . A A . 30 LYS HE3  1 1 
       10  6082 1 1 30 LYS HG2  H  13.076   5.283   5.593 1.00 . A A . 30 LYS HG2  1 1 
       10  6083 1 1 30 LYS HG3  H  12.759   4.337   4.138 1.00 . A A . 30 LYS HG3  1 1 
       10  6084 1 1 30 LYS HZ1  H   9.858   8.358   4.579 1.00 . A A . 30 LYS HZ1  1 1 
       10  6085 1 1 30 LYS HZ2  H   9.251   7.098   5.545 1.00 . A A . 30 LYS HZ2  1 1 
       10  6086 1 1 30 LYS HZ3  H   9.365   6.903   3.859 1.00 . A A . 30 LYS HZ3  1 1 
       10  6087 1 1 30 LYS N    N  12.811   1.466   4.551 1.00 . A A . 30 LYS N    1 1 
       10  6088 1 1 30 LYS NZ   N   9.813   7.326   4.697 1.00 . A A . 30 LYS NZ   1 1 
       10  6089 1 1 30 LYS O    O  14.796   1.784   7.460 1.00 . A A . 30 LYS O    1 1 
       10  6090 1 1 31 GLN C    C  14.671  -1.088   8.072 1.00 . A A . 31 GLN C    1 1 
       10  6091 1 1 31 GLN CA   C  13.359  -0.342   8.344 1.00 . A A . 31 GLN CA   1 1 
       10  6092 1 1 31 GLN CB   C  12.196  -1.329   8.485 1.00 . A A . 31 GLN CB   1 1 
       10  6093 1 1 31 GLN CD   C  11.604  -0.518  10.778 1.00 . A A . 31 GLN CD   1 1 
       10  6094 1 1 31 GLN CG   C  12.041  -1.733   9.955 1.00 . A A . 31 GLN CG   1 1 
       10  6095 1 1 31 GLN H    H  12.207   0.323   6.641 1.00 . A A . 31 GLN H    1 1 
       10  6096 1 1 31 GLN HA   H  13.445   0.259   9.235 1.00 . A A . 31 GLN HA   1 1 
       10  6097 1 1 31 GLN HB2  H  11.283  -0.864   8.140 1.00 . A A . 31 GLN HB2  1 1 
       10  6098 1 1 31 GLN HB3  H  12.397  -2.209   7.892 1.00 . A A . 31 GLN HB3  1 1 
       10  6099 1 1 31 GLN HE21 H   9.928  -0.240   9.749 1.00 . A A . 31 GLN HE21 1 1 
       10  6100 1 1 31 GLN HE22 H  10.196   0.863  11.010 1.00 . A A . 31 GLN HE22 1 1 
       10  6101 1 1 31 GLN HG2  H  11.296  -2.511  10.038 1.00 . A A . 31 GLN HG2  1 1 
       10  6102 1 1 31 GLN HG3  H  12.985  -2.097  10.329 1.00 . A A . 31 GLN HG3  1 1 
       10  6103 1 1 31 GLN N    N  13.011   0.518   7.168 1.00 . A A . 31 GLN N    1 1 
       10  6104 1 1 31 GLN NE2  N  10.483   0.085  10.488 1.00 . A A . 31 GLN NE2  1 1 
       10  6105 1 1 31 GLN O    O  15.510  -1.218   8.942 1.00 . A A . 31 GLN O    1 1 
       10  6106 1 1 31 GLN OE1  O  12.291  -0.110  11.692 1.00 . A A . 31 GLN OE1  1 1 
       10  6107 1 1 32 ALA C    C  17.279  -1.298   6.384 1.00 . A A . 32 ALA C    1 1 
       10  6108 1 1 32 ALA CA   C  16.115  -2.292   6.519 1.00 . A A . 32 ALA CA   1 1 
       10  6109 1 1 32 ALA CB   C  15.829  -2.968   5.176 1.00 . A A . 32 ALA CB   1 1 
       10  6110 1 1 32 ALA H    H  14.163  -1.437   6.181 1.00 . A A . 32 ALA H    1 1 
       10  6111 1 1 32 ALA HA   H  16.339  -3.037   7.267 1.00 . A A . 32 ALA HA   1 1 
       10  6112 1 1 32 ALA HB1  H  15.085  -3.738   5.310 1.00 . A A . 32 ALA HB1  1 1 
       10  6113 1 1 32 ALA HB2  H  16.739  -3.409   4.794 1.00 . A A . 32 ALA HB2  1 1 
       10  6114 1 1 32 ALA HB3  H  15.464  -2.233   4.473 1.00 . A A . 32 ALA HB3  1 1 
       10  6115 1 1 32 ALA N    N  14.854  -1.566   6.865 1.00 . A A . 32 ALA N    1 1 
       10  6116 1 1 32 ALA O    O  18.424  -1.643   6.602 1.00 . A A . 32 ALA O    1 1 
       10  6117 1 1 33 GLN C    C  18.187   1.812   7.145 1.00 . A A . 33 GLN C    1 1 
       10  6118 1 1 33 GLN CA   C  18.067   0.953   5.874 1.00 . A A . 33 GLN CA   1 1 
       10  6119 1 1 33 GLN CB   C  17.630   1.815   4.684 1.00 . A A . 33 GLN CB   1 1 
       10  6120 1 1 33 GLN CD   C  17.166   1.792   2.218 1.00 . A A . 33 GLN CD   1 1 
       10  6121 1 1 33 GLN CG   C  17.826   1.037   3.377 1.00 . A A . 33 GLN CG   1 1 
       10  6122 1 1 33 GLN H    H  16.056   0.182   5.856 1.00 . A A . 33 GLN H    1 1 
       10  6123 1 1 33 GLN HA   H  19.008   0.476   5.654 1.00 . A A . 33 GLN HA   1 1 
       10  6124 1 1 33 GLN HB2  H  16.588   2.076   4.795 1.00 . A A . 33 GLN HB2  1 1 
       10  6125 1 1 33 GLN HB3  H  18.226   2.714   4.657 1.00 . A A . 33 GLN HB3  1 1 
       10  6126 1 1 33 GLN HE21 H  18.007   3.536   2.673 1.00 . A A . 33 GLN HE21 1 1 
       10  6127 1 1 33 GLN HE22 H  16.988   3.553   1.315 1.00 . A A . 33 GLN HE22 1 1 
       10  6128 1 1 33 GLN HG2  H  18.882   0.927   3.178 1.00 . A A . 33 GLN HG2  1 1 
       10  6129 1 1 33 GLN HG3  H  17.375   0.059   3.469 1.00 . A A . 33 GLN HG3  1 1 
       10  6130 1 1 33 GLN N    N  16.988  -0.070   6.026 1.00 . A A . 33 GLN N    1 1 
       10  6131 1 1 33 GLN NE2  N  17.406   3.066   2.056 1.00 . A A . 33 GLN NE2  1 1 
       10  6132 1 1 33 GLN O    O  18.548   2.972   7.083 1.00 . A A . 33 GLN O    1 1 
       10  6133 1 1 33 GLN OE1  O  16.427   1.216   1.444 1.00 . A A . 33 GLN OE1  1 1 
       10  6134 1 1 34 ASP C    C  19.439   2.479   9.808 1.00 . A A . 34 ASP C    1 1 
       10  6135 1 1 34 ASP CA   C  17.989   2.037   9.568 1.00 . A A . 34 ASP CA   1 1 
       10  6136 1 1 34 ASP CB   C  17.529   1.075  10.670 1.00 . A A . 34 ASP CB   1 1 
       10  6137 1 1 34 ASP CG   C  17.456   1.819  12.006 1.00 . A A . 34 ASP CG   1 1 
       10  6138 1 1 34 ASP H    H  17.601   0.316   8.322 1.00 . A A . 34 ASP H    1 1 
       10  6139 1 1 34 ASP HA   H  17.335   2.895   9.533 1.00 . A A . 34 ASP HA   1 1 
       10  6140 1 1 34 ASP HB2  H  16.553   0.685  10.421 1.00 . A A . 34 ASP HB2  1 1 
       10  6141 1 1 34 ASP HB3  H  18.232   0.259  10.752 1.00 . A A . 34 ASP HB3  1 1 
       10  6142 1 1 34 ASP N    N  17.888   1.252   8.295 1.00 . A A . 34 ASP N    1 1 
       10  6143 1 1 34 ASP O    O  19.699   3.612  10.170 1.00 . A A . 34 ASP O    1 1 
       10  6144 1 1 34 ASP OD1  O  16.463   2.490  12.234 1.00 . A A . 34 ASP OD1  1 1 
       10  6145 1 1 34 ASP OD2  O  18.394   1.702  12.779 1.00 . A A . 34 ASP OD2  1 1 
       10  6146 1 1 35 ILE C    C  22.534   2.080   8.448 1.00 . A A . 35 ILE C    1 1 
       10  6147 1 1 35 ILE CA   C  21.821   1.956   9.805 1.00 . A A . 35 ILE CA   1 1 
       10  6148 1 1 35 ILE CB   C  22.424   0.813  10.641 1.00 . A A . 35 ILE CB   1 1 
       10  6149 1 1 35 ILE CD1  C  23.403  -1.473  10.334 1.00 . A A . 35 ILE CD1  1 1 
       10  6150 1 1 35 ILE CG1  C  22.288  -0.522   9.892 1.00 . A A . 35 ILE CG1  1 1 
       10  6151 1 1 35 ILE CG2  C  21.694   0.718  11.984 1.00 . A A . 35 ILE CG2  1 1 
       10  6152 1 1 35 ILE H    H  20.145   0.690   9.301 1.00 . A A . 35 ILE H    1 1 
       10  6153 1 1 35 ILE HA   H  21.896   2.884  10.349 1.00 . A A . 35 ILE HA   1 1 
       10  6154 1 1 35 ILE HB   H  23.470   1.019  10.820 1.00 . A A . 35 ILE HB   1 1 
       10  6155 1 1 35 ILE HD11 H  23.306  -2.411   9.807 1.00 . A A . 35 ILE HD11 1 1 
       10  6156 1 1 35 ILE HD12 H  23.326  -1.648  11.397 1.00 . A A . 35 ILE HD12 1 1 
       10  6157 1 1 35 ILE HD13 H  24.363  -1.033  10.110 1.00 . A A . 35 ILE HD13 1 1 
       10  6158 1 1 35 ILE HG12 H  21.327  -0.963  10.115 1.00 . A A . 35 ILE HG12 1 1 
       10  6159 1 1 35 ILE HG13 H  22.366  -0.349   8.828 1.00 . A A . 35 ILE HG13 1 1 
       10  6160 1 1 35 ILE HG21 H  20.670   0.415  11.818 1.00 . A A . 35 ILE HG21 1 1 
       10  6161 1 1 35 ILE HG22 H  21.710   1.680  12.473 1.00 . A A . 35 ILE HG22 1 1 
       10  6162 1 1 35 ILE HG23 H  22.186  -0.012  12.610 1.00 . A A . 35 ILE HG23 1 1 
       10  6163 1 1 35 ILE N    N  20.383   1.593   9.600 1.00 . A A . 35 ILE N    1 1 
       10  6164 1 1 35 ILE O    O  23.667   1.664   8.291 1.00 . A A . 35 ILE O    1 1 
       10  6165 1 1 36 GLN C    C  23.213   4.170   6.018 1.00 . A A . 36 GLN C    1 1 
       10  6166 1 1 36 GLN CA   C  22.512   2.809   6.126 1.00 . A A . 36 GLN CA   1 1 
       10  6167 1 1 36 GLN CB   C  21.355   2.717   5.125 1.00 . A A . 36 GLN CB   1 1 
       10  6168 1 1 36 GLN CD   C  22.150   1.372   3.173 1.00 . A A . 36 GLN CD   1 1 
       10  6169 1 1 36 GLN CG   C  21.348   1.330   4.477 1.00 . A A . 36 GLN CG   1 1 
       10  6170 1 1 36 GLN H    H  20.966   2.986   7.620 1.00 . A A . 36 GLN H    1 1 
       10  6171 1 1 36 GLN HA   H  23.213   2.008   5.949 1.00 . A A . 36 GLN HA   1 1 
       10  6172 1 1 36 GLN HB2  H  20.419   2.878   5.640 1.00 . A A . 36 GLN HB2  1 1 
       10  6173 1 1 36 GLN HB3  H  21.479   3.468   4.361 1.00 . A A . 36 GLN HB3  1 1 
       10  6174 1 1 36 GLN HE21 H  23.607   0.211   3.862 1.00 . A A . 36 GLN HE21 1 1 
       10  6175 1 1 36 GLN HE22 H  23.800   0.747   2.264 1.00 . A A . 36 GLN HE22 1 1 
       10  6176 1 1 36 GLN HG2  H  21.793   0.613   5.152 1.00 . A A . 36 GLN HG2  1 1 
       10  6177 1 1 36 GLN HG3  H  20.332   1.039   4.261 1.00 . A A . 36 GLN HG3  1 1 
       10  6178 1 1 36 GLN N    N  21.877   2.655   7.469 1.00 . A A . 36 GLN N    1 1 
       10  6179 1 1 36 GLN NE2  N  23.279   0.722   3.094 1.00 . A A . 36 GLN NE2  1 1 
       10  6180 1 1 36 GLN O    O  22.633   5.190   6.339 1.00 . A A . 36 GLN O    1 1 
       10  6181 1 1 36 GLN OE1  O  21.745   2.003   2.218 1.00 . A A . 36 GLN OE1  1 1 
       10  6182 1 1 37 PRO C    C  24.719   6.216   4.223 1.00 . A A . 37 PRO C    1 1 
       10  6183 1 1 37 PRO CA   C  25.234   5.394   5.412 1.00 . A A . 37 PRO CA   1 1 
       10  6184 1 1 37 PRO CB   C  26.654   4.895   5.153 1.00 . A A . 37 PRO CB   1 1 
       10  6185 1 1 37 PRO CD   C  25.216   2.958   5.155 1.00 . A A . 37 PRO CD   1 1 
       10  6186 1 1 37 PRO CG   C  26.485   3.527   4.577 1.00 . A A . 37 PRO CG   1 1 
       10  6187 1 1 37 PRO HA   H  25.205   5.975   6.320 1.00 . A A . 37 PRO HA   1 1 
       10  6188 1 1 37 PRO HB2  H  27.156   5.545   4.449 1.00 . A A . 37 PRO HB2  1 1 
       10  6189 1 1 37 PRO HB3  H  27.208   4.841   6.077 1.00 . A A . 37 PRO HB3  1 1 
       10  6190 1 1 37 PRO HD2  H  24.680   2.392   4.405 1.00 . A A . 37 PRO HD2  1 1 
       10  6191 1 1 37 PRO HD3  H  25.434   2.342   6.014 1.00 . A A . 37 PRO HD3  1 1 
       10  6192 1 1 37 PRO HG2  H  26.406   3.589   3.500 1.00 . A A . 37 PRO HG2  1 1 
       10  6193 1 1 37 PRO HG3  H  27.321   2.904   4.851 1.00 . A A . 37 PRO HG3  1 1 
       10  6194 1 1 37 PRO N    N  24.446   4.141   5.564 1.00 . A A . 37 PRO N    1 1 
       10  6195 1 1 37 PRO O    O  23.880   5.769   3.463 1.00 . A A . 37 PRO O    1 1 
       10  6196 1 1 38 ALA C    C  25.850   8.331   1.822 1.00 . A A . 38 ALA C    1 1 
       10  6197 1 1 38 ALA CA   C  24.773   8.272   2.918 1.00 . A A . 38 ALA CA   1 1 
       10  6198 1 1 38 ALA CB   C  24.552   9.656   3.531 1.00 . A A . 38 ALA CB   1 1 
       10  6199 1 1 38 ALA H    H  25.900   7.747   4.683 1.00 . A A . 38 ALA H    1 1 
       10  6200 1 1 38 ALA HA   H  23.845   7.900   2.512 1.00 . A A . 38 ALA HA   1 1 
       10  6201 1 1 38 ALA HB1  H  23.707   9.621   4.204 1.00 . A A . 38 ALA HB1  1 1 
       10  6202 1 1 38 ALA HB2  H  24.357  10.371   2.746 1.00 . A A . 38 ALA HB2  1 1 
       10  6203 1 1 38 ALA HB3  H  25.435   9.954   4.077 1.00 . A A . 38 ALA HB3  1 1 
       10  6204 1 1 38 ALA N    N  25.223   7.413   4.059 1.00 . A A . 38 ALA N    1 1 
       10  6205 1 1 38 ALA O    O  25.850   9.225   0.995 1.00 . A A . 38 ALA O    1 1 
       10  6206 1 1 39 MET C    C  27.369   6.654  -0.496 1.00 . A A . 39 MET C    1 1 
       10  6207 1 1 39 MET CA   C  27.839   7.397   0.762 1.00 . A A . 39 MET CA   1 1 
       10  6208 1 1 39 MET CB   C  29.028   6.669   1.399 1.00 . A A . 39 MET CB   1 1 
       10  6209 1 1 39 MET CE   C  30.200   6.406   4.527 1.00 . A A . 39 MET CE   1 1 
       10  6210 1 1 39 MET CG   C  29.914   7.676   2.140 1.00 . A A . 39 MET CG   1 1 
       10  6211 1 1 39 MET H    H  26.748   6.679   2.480 1.00 . A A . 39 MET H    1 1 
       10  6212 1 1 39 MET HA   H  28.118   8.410   0.517 1.00 . A A . 39 MET HA   1 1 
       10  6213 1 1 39 MET HB2  H  28.665   5.927   2.095 1.00 . A A . 39 MET HB2  1 1 
       10  6214 1 1 39 MET HB3  H  29.608   6.185   0.628 1.00 . A A . 39 MET HB3  1 1 
       10  6215 1 1 39 MET HE1  H  31.266   6.588   4.520 1.00 . A A . 39 MET HE1  1 1 
       10  6216 1 1 39 MET HE2  H  29.983   5.539   3.923 1.00 . A A . 39 MET HE2  1 1 
       10  6217 1 1 39 MET HE3  H  29.865   6.230   5.540 1.00 . A A . 39 MET HE3  1 1 
       10  6218 1 1 39 MET HG2  H  30.935   7.326   2.138 1.00 . A A . 39 MET HG2  1 1 
       10  6219 1 1 39 MET HG3  H  29.861   8.635   1.647 1.00 . A A . 39 MET HG3  1 1 
       10  6220 1 1 39 MET N    N  26.767   7.391   1.807 1.00 . A A . 39 MET N    1 1 
       10  6221 1 1 39 MET O    O  27.652   7.068  -1.604 1.00 . A A . 39 MET O    1 1 
       10  6222 1 1 39 MET SD   S  29.339   7.847   3.850 1.00 . A A . 39 MET SD   1 1 
       10  6223 1 1 40 GLN C    C  27.340   4.255  -2.353 1.00 . A A . 40 GLN C    1 1 
       10  6224 1 1 40 GLN CA   C  26.163   4.768  -1.501 1.00 . A A . 40 GLN CA   1 1 
       10  6225 1 1 40 GLN CB   C  25.282   5.743  -2.298 1.00 . A A . 40 GLN CB   1 1 
       10  6226 1 1 40 GLN CD   C  23.980   5.341  -4.396 1.00 . A A . 40 GLN CD   1 1 
       10  6227 1 1 40 GLN CG   C  24.103   4.984  -2.913 1.00 . A A . 40 GLN CG   1 1 
       10  6228 1 1 40 GLN H    H  26.453   5.252   0.581 1.00 . A A . 40 GLN H    1 1 
       10  6229 1 1 40 GLN HA   H  25.566   3.937  -1.160 1.00 . A A . 40 GLN HA   1 1 
       10  6230 1 1 40 GLN HB2  H  24.910   6.513  -1.638 1.00 . A A . 40 GLN HB2  1 1 
       10  6231 1 1 40 GLN HB3  H  25.867   6.195  -3.085 1.00 . A A . 40 GLN HB3  1 1 
       10  6232 1 1 40 GLN HE21 H  25.649   4.390  -4.911 1.00 . A A . 40 GLN HE21 1 1 
       10  6233 1 1 40 GLN HE22 H  24.820   5.150  -6.185 1.00 . A A . 40 GLN HE22 1 1 
       10  6234 1 1 40 GLN HG2  H  24.264   3.921  -2.810 1.00 . A A . 40 GLN HG2  1 1 
       10  6235 1 1 40 GLN HG3  H  23.191   5.261  -2.403 1.00 . A A . 40 GLN HG3  1 1 
       10  6236 1 1 40 GLN N    N  26.658   5.559  -0.326 1.00 . A A . 40 GLN N    1 1 
       10  6237 1 1 40 GLN NE2  N  24.891   4.926  -5.234 1.00 . A A . 40 GLN NE2  1 1 
       10  6238 1 1 40 GLN O    O  28.417   4.081  -1.802 1.00 . A A . 40 GLN O    1 1 
       10  6239 1 1 40 GLN OXT  O  27.143   4.033  -3.539 1.00 . A A . 40 GLN OXT  1 1 
       10  6240 1 1 40 GLN OE1  O  23.046   6.005  -4.797 1.00 . A A . 40 GLN OE1  1 1 
       11  6241 1 1  1 ALA C    C -29.305   2.085  -2.232 1.00 . A A .  1 ALA C    1 1 
       11  6242 1 1  1 ALA CA   C -29.028   3.508  -2.732 1.00 . A A .  1 ALA CA   1 1 
       11  6243 1 1  1 ALA CB   C -29.122   4.510  -1.579 1.00 . A A .  1 ALA CB   1 1 
       11  6244 1 1  1 ALA HA   H -28.052   3.563  -3.187 1.00 . A A .  1 ALA HA   1 1 
       11  6245 1 1  1 ALA HB1  H -28.447   4.213  -0.789 1.00 . A A .  1 ALA HB1  1 1 
       11  6246 1 1  1 ALA HB2  H -30.133   4.529  -1.198 1.00 . A A .  1 ALA HB2  1 1 
       11  6247 1 1  1 ALA HB3  H -28.851   5.494  -1.932 1.00 . A A .  1 ALA HB3  1 1 
       11  6248 1 1  1 ALA N    N -30.080   3.931  -3.706 1.00 . A A .  1 ALA N    1 1 
       11  6249 1 1  1 ALA O    O -30.417   1.756  -1.859 1.00 . A A .  1 ALA O    1 1 
       11  6250 1 1  2 SER C    C -27.162  -0.757  -1.286 1.00 . A A .  2 SER C    1 1 
       11  6251 1 1  2 SER CA   C -28.498  -0.163  -1.749 1.00 . A A .  2 SER CA   1 1 
       11  6252 1 1  2 SER CB   C -29.032  -0.926  -2.966 1.00 . A A .  2 SER CB   1 1 
       11  6253 1 1  2 SER H    H -27.417   1.533  -2.530 1.00 . A A .  2 SER H    1 1 
       11  6254 1 1  2 SER HA   H -29.221  -0.193  -0.949 1.00 . A A .  2 SER HA   1 1 
       11  6255 1 1  2 SER HB2  H -29.289  -1.932  -2.678 1.00 . A A .  2 SER HB2  1 1 
       11  6256 1 1  2 SER HB3  H -29.916  -0.426  -3.342 1.00 . A A .  2 SER HB3  1 1 
       11  6257 1 1  2 SER HG   H -28.402  -1.413  -4.745 1.00 . A A .  2 SER HG   1 1 
       11  6258 1 1  2 SER N    N -28.303   1.242  -2.224 1.00 . A A .  2 SER N    1 1 
       11  6259 1 1  2 SER O    O -26.117  -0.154  -1.448 1.00 . A A .  2 SER O    1 1 
       11  6260 1 1  2 SER OG   O -28.030  -0.971  -3.977 1.00 . A A .  2 SER OG   1 1 
       11  6261 1 1  3 ARG C    C -24.939  -2.759  -1.423 1.00 . A A .  3 ARG C    1 1 
       11  6262 1 1  3 ARG CA   C -25.918  -2.585  -0.249 1.00 . A A .  3 ARG CA   1 1 
       11  6263 1 1  3 ARG CB   C -26.333  -3.949   0.330 1.00 . A A .  3 ARG CB   1 1 
       11  6264 1 1  3 ARG CD   C -27.437  -6.150  -0.144 1.00 . A A .  3 ARG CD   1 1 
       11  6265 1 1  3 ARG CG   C -26.955  -4.831  -0.762 1.00 . A A .  3 ARG CG   1 1 
       11  6266 1 1  3 ARG CZ   C -29.510  -6.806   0.938 1.00 . A A .  3 ARG CZ   1 1 
       11  6267 1 1  3 ARG H    H -28.044  -2.405  -0.605 1.00 . A A .  3 ARG H    1 1 
       11  6268 1 1  3 ARG HA   H -25.463  -1.986   0.524 1.00 . A A .  3 ARG HA   1 1 
       11  6269 1 1  3 ARG HB2  H -25.461  -4.443   0.734 1.00 . A A .  3 ARG HB2  1 1 
       11  6270 1 1  3 ARG HB3  H -27.054  -3.797   1.119 1.00 . A A .  3 ARG HB3  1 1 
       11  6271 1 1  3 ARG HD2  H -27.538  -6.907  -0.911 1.00 . A A .  3 ARG HD2  1 1 
       11  6272 1 1  3 ARG HD3  H -26.751  -6.481   0.620 1.00 . A A .  3 ARG HD3  1 1 
       11  6273 1 1  3 ARG HE   H -29.084  -4.914   0.505 1.00 . A A .  3 ARG HE   1 1 
       11  6274 1 1  3 ARG HG2  H -27.791  -4.315  -1.210 1.00 . A A .  3 ARG HG2  1 1 
       11  6275 1 1  3 ARG HG3  H -26.214  -5.041  -1.520 1.00 . A A .  3 ARG HG3  1 1 
       11  6276 1 1  3 ARG HH11 H -28.713  -6.717   2.775 1.00 . A A .  3 ARG HH11 1 1 
       11  6277 1 1  3 ARG HH12 H -29.948  -7.911   2.553 1.00 . A A .  3 ARG HH12 1 1 
       11  6278 1 1  3 ARG HH21 H -30.478  -7.119  -0.791 1.00 . A A .  3 ARG HH21 1 1 
       11  6279 1 1  3 ARG HH22 H -30.949  -8.141   0.526 1.00 . A A .  3 ARG HH22 1 1 
       11  6280 1 1  3 ARG N    N -27.190  -1.940  -0.717 1.00 . A A .  3 ARG N    1 1 
       11  6281 1 1  3 ARG NE   N -28.767  -5.841   0.462 1.00 . A A .  3 ARG NE   1 1 
       11  6282 1 1  3 ARG NH1  N -29.380  -7.174   2.185 1.00 . A A .  3 ARG NH1  1 1 
       11  6283 1 1  3 ARG NH2  N -30.380  -7.402   0.165 1.00 . A A .  3 ARG NH2  1 1 
       11  6284 1 1  3 ARG O    O -23.736  -2.781  -1.235 1.00 . A A .  3 ARG O    1 1 
       11  6285 1 1  4 ALA C    C -23.659  -1.773  -3.965 1.00 . A A .  4 ALA C    1 1 
       11  6286 1 1  4 ALA CA   C -24.546  -3.014  -3.819 1.00 . A A .  4 ALA CA   1 1 
       11  6287 1 1  4 ALA CB   C -25.484  -3.153  -5.021 1.00 . A A .  4 ALA CB   1 1 
       11  6288 1 1  4 ALA H    H -26.416  -2.828  -2.760 1.00 . A A .  4 ALA H    1 1 
       11  6289 1 1  4 ALA HA   H -23.940  -3.900  -3.720 1.00 . A A .  4 ALA HA   1 1 
       11  6290 1 1  4 ALA HB1  H -26.258  -3.871  -4.795 1.00 . A A .  4 ALA HB1  1 1 
       11  6291 1 1  4 ALA HB2  H -24.921  -3.491  -5.879 1.00 . A A .  4 ALA HB2  1 1 
       11  6292 1 1  4 ALA HB3  H -25.933  -2.196  -5.241 1.00 . A A .  4 ALA HB3  1 1 
       11  6293 1 1  4 ALA N    N -25.445  -2.863  -2.633 1.00 . A A .  4 ALA N    1 1 
       11  6294 1 1  4 ALA O    O -22.507  -1.868  -4.342 1.00 . A A .  4 ALA O    1 1 
       11  6295 1 1  5 ALA C    C -22.168   0.562  -2.806 1.00 . A A .  5 ALA C    1 1 
       11  6296 1 1  5 ALA CA   C -23.369   0.642  -3.758 1.00 . A A .  5 ALA CA   1 1 
       11  6297 1 1  5 ALA CB   C -24.310   1.777  -3.343 1.00 . A A .  5 ALA CB   1 1 
       11  6298 1 1  5 ALA H    H -25.114  -0.561  -3.343 1.00 . A A .  5 ALA H    1 1 
       11  6299 1 1  5 ALA HA   H -23.036   0.790  -4.773 1.00 . A A .  5 ALA HA   1 1 
       11  6300 1 1  5 ALA HB1  H -23.763   2.708  -3.326 1.00 . A A .  5 ALA HB1  1 1 
       11  6301 1 1  5 ALA HB2  H -24.707   1.574  -2.359 1.00 . A A .  5 ALA HB2  1 1 
       11  6302 1 1  5 ALA HB3  H -25.122   1.848  -4.051 1.00 . A A .  5 ALA HB3  1 1 
       11  6303 1 1  5 ALA N    N -24.186  -0.608  -3.654 1.00 . A A .  5 ALA N    1 1 
       11  6304 1 1  5 ALA O    O -21.065   0.937  -3.157 1.00 . A A .  5 ALA O    1 1 
       11  6305 1 1  6 LEU C    C -20.200  -1.056  -1.158 1.00 . A A .  6 LEU C    1 1 
       11  6306 1 1  6 LEU CA   C -21.243  -0.060  -0.633 1.00 . A A .  6 LEU CA   1 1 
       11  6307 1 1  6 LEU CB   C -21.872  -0.576   0.667 1.00 . A A .  6 LEU CB   1 1 
       11  6308 1 1  6 LEU CD1  C -21.910  -0.342   3.159 1.00 . A A .  6 LEU CD1  1 1 
       11  6309 1 1  6 LEU CD2  C -19.757  -0.081   1.921 1.00 . A A .  6 LEU CD2  1 1 
       11  6310 1 1  6 LEU CG   C -21.268   0.167   1.866 1.00 . A A .  6 LEU CG   1 1 
       11  6311 1 1  6 LEU H    H -23.272  -0.243  -1.354 1.00 . A A .  6 LEU H    1 1 
       11  6312 1 1  6 LEU HA   H -20.789   0.905  -0.466 1.00 . A A .  6 LEU HA   1 1 
       11  6313 1 1  6 LEU HB2  H -22.938  -0.410   0.642 1.00 . A A .  6 LEU HB2  1 1 
       11  6314 1 1  6 LEU HB3  H -21.674  -1.633   0.766 1.00 . A A .  6 LEU HB3  1 1 
       11  6315 1 1  6 LEU HD11 H -21.425   0.121   4.007 1.00 . A A .  6 LEU HD11 1 1 
       11  6316 1 1  6 LEU HD12 H -21.796  -1.414   3.221 1.00 . A A .  6 LEU HD12 1 1 
       11  6317 1 1  6 LEU HD13 H -22.960  -0.090   3.163 1.00 . A A .  6 LEU HD13 1 1 
       11  6318 1 1  6 LEU HD21 H -19.559  -1.135   1.789 1.00 . A A .  6 LEU HD21 1 1 
       11  6319 1 1  6 LEU HD22 H -19.373   0.240   2.878 1.00 . A A .  6 LEU HD22 1 1 
       11  6320 1 1  6 LEU HD23 H -19.271   0.477   1.134 1.00 . A A .  6 LEU HD23 1 1 
       11  6321 1 1  6 LEU HG   H -21.457   1.227   1.764 1.00 . A A .  6 LEU HG   1 1 
       11  6322 1 1  6 LEU N    N -22.374   0.061  -1.607 1.00 . A A .  6 LEU N    1 1 
       11  6323 1 1  6 LEU O    O -19.015  -0.898  -0.938 1.00 . A A .  6 LEU O    1 1 
       11  6324 1 1  7 ILE C    C -18.845  -2.447  -3.547 1.00 . A A .  7 ILE C    1 1 
       11  6325 1 1  7 ILE CA   C -19.661  -3.078  -2.407 1.00 . A A .  7 ILE CA   1 1 
       11  6326 1 1  7 ILE CB   C -20.524  -4.235  -2.935 1.00 . A A .  7 ILE CB   1 1 
       11  6327 1 1  7 ILE CD1  C -22.474  -5.684  -2.331 1.00 . A A .  7 ILE CD1  1 1 
       11  6328 1 1  7 ILE CG1  C -21.303  -4.869  -1.776 1.00 . A A .  7 ILE CG1  1 1 
       11  6329 1 1  7 ILE CG2  C -19.627  -5.297  -3.577 1.00 . A A .  7 ILE CG2  1 1 
       11  6330 1 1  7 ILE H    H -21.592  -2.184  -2.030 1.00 . A A .  7 ILE H    1 1 
       11  6331 1 1  7 ILE HA   H -19.006  -3.432  -1.627 1.00 . A A .  7 ILE HA   1 1 
       11  6332 1 1  7 ILE HB   H -21.217  -3.857  -3.673 1.00 . A A .  7 ILE HB   1 1 
       11  6333 1 1  7 ILE HD11 H -22.746  -5.307  -3.306 1.00 . A A .  7 ILE HD11 1 1 
       11  6334 1 1  7 ILE HD12 H -23.319  -5.599  -1.664 1.00 . A A .  7 ILE HD12 1 1 
       11  6335 1 1  7 ILE HD13 H -22.183  -6.721  -2.416 1.00 . A A .  7 ILE HD13 1 1 
       11  6336 1 1  7 ILE HG12 H -20.647  -5.519  -1.213 1.00 . A A .  7 ILE HG12 1 1 
       11  6337 1 1  7 ILE HG13 H -21.683  -4.094  -1.128 1.00 . A A .  7 ILE HG13 1 1 
       11  6338 1 1  7 ILE HG21 H -18.842  -5.571  -2.888 1.00 . A A .  7 ILE HG21 1 1 
       11  6339 1 1  7 ILE HG22 H -19.190  -4.900  -4.482 1.00 . A A .  7 ILE HG22 1 1 
       11  6340 1 1  7 ILE HG23 H -20.217  -6.170  -3.816 1.00 . A A .  7 ILE HG23 1 1 
       11  6341 1 1  7 ILE N    N -20.632  -2.078  -1.858 1.00 . A A .  7 ILE N    1 1 
       11  6342 1 1  7 ILE O    O -17.679  -2.747  -3.726 1.00 . A A .  7 ILE O    1 1 
       11  6343 1 1  8 GLU C    C -17.651   0.047  -4.929 1.00 . A A .  8 GLU C    1 1 
       11  6344 1 1  8 GLU CA   C -18.723  -0.922  -5.451 1.00 . A A .  8 GLU CA   1 1 
       11  6345 1 1  8 GLU CB   C -19.805  -0.166  -6.235 1.00 . A A .  8 GLU CB   1 1 
       11  6346 1 1  8 GLU CD   C -18.460  -0.680  -8.297 1.00 . A A .  8 GLU CD   1 1 
       11  6347 1 1  8 GLU CG   C -19.216   0.411  -7.531 1.00 . A A .  8 GLU CG   1 1 
       11  6348 1 1  8 GLU H    H -20.393  -1.353  -4.153 1.00 . A A .  8 GLU H    1 1 
       11  6349 1 1  8 GLU HA   H -18.272  -1.670  -6.083 1.00 . A A .  8 GLU HA   1 1 
       11  6350 1 1  8 GLU HB2  H -20.610  -0.843  -6.478 1.00 . A A .  8 GLU HB2  1 1 
       11  6351 1 1  8 GLU HB3  H -20.188   0.642  -5.629 1.00 . A A .  8 GLU HB3  1 1 
       11  6352 1 1  8 GLU HG2  H -20.016   0.792  -8.148 1.00 . A A .  8 GLU HG2  1 1 
       11  6353 1 1  8 GLU HG3  H -18.537   1.214  -7.290 1.00 . A A .  8 GLU HG3  1 1 
       11  6354 1 1  8 GLU N    N -19.452  -1.575  -4.318 1.00 . A A .  8 GLU N    1 1 
       11  6355 1 1  8 GLU O    O -16.525   0.039  -5.390 1.00 . A A .  8 GLU O    1 1 
       11  6356 1 1  8 GLU OE1  O -19.109  -1.570  -8.820 1.00 . A A .  8 GLU OE1  1 1 
       11  6357 1 1  8 GLU OE2  O -17.242  -0.606  -8.343 1.00 . A A .  8 GLU OE2  1 1 
       11  6358 1 1  9 GLU C    C -15.808   1.095  -2.769 1.00 . A A .  9 GLU C    1 1 
       11  6359 1 1  9 GLU CA   C -16.972   1.848  -3.437 1.00 . A A .  9 GLU CA   1 1 
       11  6360 1 1  9 GLU CB   C -17.721   2.737  -2.429 1.00 . A A .  9 GLU CB   1 1 
       11  6361 1 1  9 GLU CD   C -18.025   2.660   0.053 1.00 . A A .  9 GLU CD   1 1 
       11  6362 1 1  9 GLU CG   C -18.253   1.904  -1.257 1.00 . A A .  9 GLU CG   1 1 
       11  6363 1 1  9 GLU H    H -18.899   0.877  -3.614 1.00 . A A .  9 GLU H    1 1 
       11  6364 1 1  9 GLU HA   H -16.594   2.459  -4.241 1.00 . A A .  9 GLU HA   1 1 
       11  6365 1 1  9 GLU HB2  H -17.046   3.491  -2.051 1.00 . A A .  9 GLU HB2  1 1 
       11  6366 1 1  9 GLU HB3  H -18.549   3.219  -2.927 1.00 . A A .  9 GLU HB3  1 1 
       11  6367 1 1  9 GLU HG2  H -19.310   1.728  -1.393 1.00 . A A .  9 GLU HG2  1 1 
       11  6368 1 1  9 GLU HG3  H -17.735   0.960  -1.217 1.00 . A A .  9 GLU HG3  1 1 
       11  6369 1 1  9 GLU N    N -17.986   0.884  -3.974 1.00 . A A .  9 GLU N    1 1 
       11  6370 1 1  9 GLU O    O -14.681   1.552  -2.790 1.00 . A A .  9 GLU O    1 1 
       11  6371 1 1  9 GLU OE1  O -16.895   2.681   0.512 1.00 . A A .  9 GLU OE1  1 1 
       11  6372 1 1  9 GLU OE2  O -18.986   3.203   0.576 1.00 . A A .  9 GLU OE2  1 1 
       11  6373 1 1 10 GLY C    C -14.073  -1.440  -2.648 1.00 . A A . 10 GLY C    1 1 
       11  6374 1 1 10 GLY CA   C -14.971  -0.849  -1.559 1.00 . A A . 10 GLY CA   1 1 
       11  6375 1 1 10 GLY H    H -16.978  -0.420  -2.214 1.00 . A A . 10 GLY H    1 1 
       11  6376 1 1 10 GLY HA2  H -14.388  -0.199  -0.920 1.00 . A A . 10 GLY HA2  1 1 
       11  6377 1 1 10 GLY HA3  H -15.394  -1.648  -0.973 1.00 . A A . 10 GLY HA3  1 1 
       11  6378 1 1 10 GLY N    N -16.066  -0.062  -2.203 1.00 . A A . 10 GLY N    1 1 
       11  6379 1 1 10 GLY O    O -12.867  -1.487  -2.504 1.00 . A A . 10 GLY O    1 1 
       11  6380 1 1 11 GLN C    C -12.808  -1.430  -5.323 1.00 . A A . 11 GLN C    1 1 
       11  6381 1 1 11 GLN CA   C -13.844  -2.458  -4.857 1.00 . A A . 11 GLN CA   1 1 
       11  6382 1 1 11 GLN CB   C -14.851  -2.753  -5.977 1.00 . A A . 11 GLN CB   1 1 
       11  6383 1 1 11 GLN CD   C -16.456  -4.668  -6.190 1.00 . A A . 11 GLN CD   1 1 
       11  6384 1 1 11 GLN CG   C -14.977  -4.267  -6.177 1.00 . A A . 11 GLN CG   1 1 
       11  6385 1 1 11 GLN H    H -15.632  -1.820  -3.828 1.00 . A A . 11 GLN H    1 1 
       11  6386 1 1 11 GLN HA   H -13.360  -3.368  -4.541 1.00 . A A . 11 GLN HA   1 1 
       11  6387 1 1 11 GLN HB2  H -15.816  -2.343  -5.712 1.00 . A A . 11 GLN HB2  1 1 
       11  6388 1 1 11 GLN HB3  H -14.509  -2.299  -6.896 1.00 . A A . 11 GLN HB3  1 1 
       11  6389 1 1 11 GLN HE21 H -16.942  -3.427  -7.666 1.00 . A A . 11 GLN HE21 1 1 
       11  6390 1 1 11 GLN HE22 H -18.220  -4.358  -7.050 1.00 . A A . 11 GLN HE22 1 1 
       11  6391 1 1 11 GLN HG2  H -14.520  -4.543  -7.116 1.00 . A A . 11 GLN HG2  1 1 
       11  6392 1 1 11 GLN HG3  H -14.474  -4.779  -5.370 1.00 . A A . 11 GLN HG3  1 1 
       11  6393 1 1 11 GLN N    N -14.657  -1.880  -3.740 1.00 . A A . 11 GLN N    1 1 
       11  6394 1 1 11 GLN NE2  N -17.273  -4.103  -7.040 1.00 . A A . 11 GLN NE2  1 1 
       11  6395 1 1 11 GLN O    O -11.640  -1.735  -5.472 1.00 . A A . 11 GLN O    1 1 
       11  6396 1 1 11 GLN OE1  O -16.873  -5.512  -5.421 1.00 . A A . 11 GLN OE1  1 1 
       11  6397 1 1 12 ARG C    C -11.258   1.137  -4.874 1.00 . A A . 12 ARG C    1 1 
       11  6398 1 1 12 ARG CA   C -12.282   0.858  -5.980 1.00 . A A . 12 ARG CA   1 1 
       11  6399 1 1 12 ARG CB   C -13.150   2.090  -6.238 1.00 . A A . 12 ARG CB   1 1 
       11  6400 1 1 12 ARG CD   C -15.457   2.278  -7.189 1.00 . A A . 12 ARG CD   1 1 
       11  6401 1 1 12 ARG CG   C -14.015   1.855  -7.480 1.00 . A A . 12 ARG CG   1 1 
       11  6402 1 1 12 ARG CZ   C -14.998   4.647  -6.917 1.00 . A A . 12 ARG CZ   1 1 
       11  6403 1 1 12 ARG H    H -14.180   0.009  -5.398 1.00 . A A . 12 ARG H    1 1 
       11  6404 1 1 12 ARG HA   H -11.782   0.561  -6.889 1.00 . A A . 12 ARG HA   1 1 
       11  6405 1 1 12 ARG HB2  H -13.786   2.268  -5.382 1.00 . A A . 12 ARG HB2  1 1 
       11  6406 1 1 12 ARG HB3  H -12.515   2.947  -6.400 1.00 . A A . 12 ARG HB3  1 1 
       11  6407 1 1 12 ARG HD2  H -16.149   1.662  -7.749 1.00 . A A . 12 ARG HD2  1 1 
       11  6408 1 1 12 ARG HD3  H -15.664   2.210  -6.132 1.00 . A A . 12 ARG HD3  1 1 
       11  6409 1 1 12 ARG HE   H -16.008   3.921  -8.468 1.00 . A A . 12 ARG HE   1 1 
       11  6410 1 1 12 ARG HG2  H -13.627   2.437  -8.304 1.00 . A A . 12 ARG HG2  1 1 
       11  6411 1 1 12 ARG HG3  H -13.997   0.807  -7.741 1.00 . A A . 12 ARG HG3  1 1 
       11  6412 1 1 12 ARG HH11 H -13.223   4.535  -7.840 1.00 . A A . 12 ARG HH11 1 1 
       11  6413 1 1 12 ARG HH12 H -13.336   5.717  -6.580 1.00 . A A . 12 ARG HH12 1 1 
       11  6414 1 1 12 ARG HH21 H -16.647   4.974  -5.828 1.00 . A A . 12 ARG HH21 1 1 
       11  6415 1 1 12 ARG HH22 H -15.284   5.969  -5.437 1.00 . A A . 12 ARG HH22 1 1 
       11  6416 1 1 12 ARG N    N -13.233  -0.208  -5.538 1.00 . A A . 12 ARG N    1 1 
       11  6417 1 1 12 ARG NE   N -15.542   3.698  -7.635 1.00 . A A . 12 ARG NE   1 1 
       11  6418 1 1 12 ARG NH1  N -13.756   4.994  -7.129 1.00 . A A . 12 ARG NH1  1 1 
       11  6419 1 1 12 ARG NH2  N -15.697   5.244  -5.989 1.00 . A A . 12 ARG NH2  1 1 
       11  6420 1 1 12 ARG O    O -10.080   1.285  -5.139 1.00 . A A . 12 ARG O    1 1 
       11  6421 1 1 13 ILE C    C  -9.756   0.262  -2.412 1.00 . A A . 13 ILE C    1 1 
       11  6422 1 1 13 ILE CA   C -10.732   1.443  -2.512 1.00 . A A . 13 ILE CA   1 1 
       11  6423 1 1 13 ILE CB   C -11.597   1.550  -1.246 1.00 . A A . 13 ILE CB   1 1 
       11  6424 1 1 13 ILE CD1  C -11.382   4.056  -1.144 1.00 . A A . 13 ILE CD1  1 1 
       11  6425 1 1 13 ILE CG1  C -12.362   2.883  -1.252 1.00 . A A . 13 ILE CG1  1 1 
       11  6426 1 1 13 ILE CG2  C -10.710   1.476   0.002 1.00 . A A . 13 ILE CG2  1 1 
       11  6427 1 1 13 ILE H    H -12.645   1.059  -3.442 1.00 . A A . 13 ILE H    1 1 
       11  6428 1 1 13 ILE HA   H -10.193   2.364  -2.675 1.00 . A A . 13 ILE HA   1 1 
       11  6429 1 1 13 ILE HB   H -12.303   0.731  -1.229 1.00 . A A . 13 ILE HB   1 1 
       11  6430 1 1 13 ILE HD11 H -11.925   4.987  -1.229 1.00 . A A . 13 ILE HD11 1 1 
       11  6431 1 1 13 ILE HD12 H -10.653   3.992  -1.937 1.00 . A A . 13 ILE HD12 1 1 
       11  6432 1 1 13 ILE HD13 H -10.881   4.019  -0.188 1.00 . A A . 13 ILE HD13 1 1 
       11  6433 1 1 13 ILE HG12 H -12.924   2.970  -2.171 1.00 . A A . 13 ILE HG12 1 1 
       11  6434 1 1 13 ILE HG13 H -13.042   2.908  -0.414 1.00 . A A . 13 ILE HG13 1 1 
       11  6435 1 1 13 ILE HG21 H  -9.839   2.100  -0.137 1.00 . A A . 13 ILE HG21 1 1 
       11  6436 1 1 13 ILE HG22 H -10.398   0.454   0.161 1.00 . A A . 13 ILE HG22 1 1 
       11  6437 1 1 13 ILE HG23 H -11.266   1.819   0.861 1.00 . A A . 13 ILE HG23 1 1 
       11  6438 1 1 13 ILE N    N -11.692   1.193  -3.634 1.00 . A A . 13 ILE N    1 1 
       11  6439 1 1 13 ILE O    O  -8.565   0.445  -2.238 1.00 . A A . 13 ILE O    1 1 
       11  6440 1 1 14 ALA C    C  -8.316  -2.089  -3.583 1.00 . A A . 14 ALA C    1 1 
       11  6441 1 1 14 ALA CA   C  -9.370  -2.148  -2.468 1.00 . A A . 14 ALA CA   1 1 
       11  6442 1 1 14 ALA CB   C -10.301  -3.346  -2.672 1.00 . A A . 14 ALA CB   1 1 
       11  6443 1 1 14 ALA H    H -11.223  -1.060  -2.686 1.00 . A A . 14 ALA H    1 1 
       11  6444 1 1 14 ALA HA   H  -8.893  -2.211  -1.502 1.00 . A A . 14 ALA HA   1 1 
       11  6445 1 1 14 ALA HB1  H -10.799  -3.256  -3.626 1.00 . A A . 14 ALA HB1  1 1 
       11  6446 1 1 14 ALA HB2  H -11.039  -3.367  -1.883 1.00 . A A . 14 ALA HB2  1 1 
       11  6447 1 1 14 ALA HB3  H  -9.725  -4.259  -2.650 1.00 . A A . 14 ALA HB3  1 1 
       11  6448 1 1 14 ALA N    N -10.257  -0.946  -2.537 1.00 . A A . 14 ALA N    1 1 
       11  6449 1 1 14 ALA O    O  -7.167  -2.432  -3.376 1.00 . A A . 14 ALA O    1 1 
       11  6450 1 1 15 GLU C    C  -6.612  -0.545  -5.520 1.00 . A A . 15 GLU C    1 1 
       11  6451 1 1 15 GLU CA   C  -7.719  -1.541  -5.887 1.00 . A A . 15 GLU CA   1 1 
       11  6452 1 1 15 GLU CB   C  -8.531  -1.025  -7.083 1.00 . A A . 15 GLU CB   1 1 
       11  6453 1 1 15 GLU CD   C -10.391  -2.051  -8.434 1.00 . A A . 15 GLU CD   1 1 
       11  6454 1 1 15 GLU CG   C  -8.928  -2.196  -7.991 1.00 . A A . 15 GLU CG   1 1 
       11  6455 1 1 15 GLU H    H  -9.630  -1.364  -4.894 1.00 . A A . 15 GLU H    1 1 
       11  6456 1 1 15 GLU HA   H  -7.300  -2.509  -6.112 1.00 . A A . 15 GLU HA   1 1 
       11  6457 1 1 15 GLU HB2  H  -9.422  -0.528  -6.725 1.00 . A A . 15 GLU HB2  1 1 
       11  6458 1 1 15 GLU HB3  H  -7.933  -0.323  -7.646 1.00 . A A . 15 GLU HB3  1 1 
       11  6459 1 1 15 GLU HG2  H  -8.289  -2.203  -8.863 1.00 . A A . 15 GLU HG2  1 1 
       11  6460 1 1 15 GLU HG3  H  -8.808  -3.124  -7.453 1.00 . A A . 15 GLU HG3  1 1 
       11  6461 1 1 15 GLU N    N  -8.699  -1.642  -4.758 1.00 . A A . 15 GLU N    1 1 
       11  6462 1 1 15 GLU O    O  -5.435  -0.847  -5.613 1.00 . A A . 15 GLU O    1 1 
       11  6463 1 1 15 GLU OE1  O -10.788  -0.948  -8.781 1.00 . A A . 15 GLU OE1  1 1 
       11  6464 1 1 15 GLU OE2  O -11.090  -3.051  -8.426 1.00 . A A . 15 GLU OE2  1 1 
       11  6465 1 1 16 MET C    C  -5.170   1.179  -3.480 1.00 . A A . 16 MET C    1 1 
       11  6466 1 1 16 MET CA   C  -5.971   1.663  -4.698 1.00 . A A . 16 MET CA   1 1 
       11  6467 1 1 16 MET CB   C  -6.781   2.915  -4.344 1.00 . A A . 16 MET CB   1 1 
       11  6468 1 1 16 MET CE   C  -7.512   4.630  -8.011 1.00 . A A . 16 MET CE   1 1 
       11  6469 1 1 16 MET CG   C  -6.736   3.902  -5.513 1.00 . A A . 16 MET CG   1 1 
       11  6470 1 1 16 MET H    H  -7.945   0.845  -5.017 1.00 . A A . 16 MET H    1 1 
       11  6471 1 1 16 MET HA   H  -5.310   1.872  -5.524 1.00 . A A . 16 MET HA   1 1 
       11  6472 1 1 16 MET HB2  H  -7.806   2.638  -4.146 1.00 . A A . 16 MET HB2  1 1 
       11  6473 1 1 16 MET HB3  H  -6.358   3.381  -3.467 1.00 . A A . 16 MET HB3  1 1 
       11  6474 1 1 16 MET HE1  H  -8.040   4.396  -8.925 1.00 . A A . 16 MET HE1  1 1 
       11  6475 1 1 16 MET HE2  H  -6.452   4.532  -8.176 1.00 . A A . 16 MET HE2  1 1 
       11  6476 1 1 16 MET HE3  H  -7.734   5.645  -7.710 1.00 . A A . 16 MET HE3  1 1 
       11  6477 1 1 16 MET HG2  H  -6.894   4.905  -5.143 1.00 . A A . 16 MET HG2  1 1 
       11  6478 1 1 16 MET HG3  H  -5.771   3.846  -5.996 1.00 . A A . 16 MET HG3  1 1 
       11  6479 1 1 16 MET N    N  -6.987   0.636  -5.090 1.00 . A A . 16 MET N    1 1 
       11  6480 1 1 16 MET O    O  -3.989   1.443  -3.361 1.00 . A A . 16 MET O    1 1 
       11  6481 1 1 16 MET SD   S  -8.032   3.489  -6.707 1.00 . A A . 16 MET SD   1 1 
       11  6482 1 1 17 LEU C    C  -4.066  -1.119  -1.778 1.00 . A A . 17 LEU C    1 1 
       11  6483 1 1 17 LEU CA   C  -5.083  -0.045  -1.375 1.00 . A A . 17 LEU CA   1 1 
       11  6484 1 1 17 LEU CB   C  -6.168  -0.639  -0.473 1.00 . A A . 17 LEU CB   1 1 
       11  6485 1 1 17 LEU CD1  C  -5.572   0.462   1.694 1.00 . A A . 17 LEU CD1  1 1 
       11  6486 1 1 17 LEU CD2  C  -6.493  -1.862   1.680 1.00 . A A . 17 LEU CD2  1 1 
       11  6487 1 1 17 LEU CG   C  -5.605  -0.866   0.933 1.00 . A A . 17 LEU CG   1 1 
       11  6488 1 1 17 LEU H    H  -6.758   0.263  -2.700 1.00 . A A . 17 LEU H    1 1 
       11  6489 1 1 17 LEU HA   H  -4.587   0.763  -0.870 1.00 . A A . 17 LEU HA   1 1 
       11  6490 1 1 17 LEU HB2  H  -7.005   0.043  -0.420 1.00 . A A . 17 LEU HB2  1 1 
       11  6491 1 1 17 LEU HB3  H  -6.499  -1.582  -0.882 1.00 . A A . 17 LEU HB3  1 1 
       11  6492 1 1 17 LEU HD11 H  -5.375   0.273   2.740 1.00 . A A . 17 LEU HD11 1 1 
       11  6493 1 1 17 LEU HD12 H  -6.526   0.958   1.593 1.00 . A A . 17 LEU HD12 1 1 
       11  6494 1 1 17 LEU HD13 H  -4.794   1.090   1.289 1.00 . A A . 17 LEU HD13 1 1 
       11  6495 1 1 17 LEU HD21 H  -7.518  -1.747   1.357 1.00 . A A . 17 LEU HD21 1 1 
       11  6496 1 1 17 LEU HD22 H  -6.429  -1.678   2.743 1.00 . A A . 17 LEU HD22 1 1 
       11  6497 1 1 17 LEU HD23 H  -6.161  -2.869   1.470 1.00 . A A . 17 LEU HD23 1 1 
       11  6498 1 1 17 LEU HG   H  -4.602  -1.261   0.859 1.00 . A A . 17 LEU HG   1 1 
       11  6499 1 1 17 LEU N    N  -5.805   0.465  -2.580 1.00 . A A . 17 LEU N    1 1 
       11  6500 1 1 17 LEU O    O  -3.027  -1.256  -1.163 1.00 . A A . 17 LEU O    1 1 
       11  6501 1 1 18 LYS C    C  -2.052  -2.313  -3.624 1.00 . A A . 18 LYS C    1 1 
       11  6502 1 1 18 LYS CA   C  -3.404  -2.938  -3.259 1.00 . A A . 18 LYS CA   1 1 
       11  6503 1 1 18 LYS CB   C  -4.056  -3.578  -4.491 1.00 . A A . 18 LYS CB   1 1 
       11  6504 1 1 18 LYS CD   C  -3.605  -5.921  -3.727 1.00 . A A . 18 LYS CD   1 1 
       11  6505 1 1 18 LYS CE   C  -3.403  -7.336  -4.283 1.00 . A A . 18 LYS CE   1 1 
       11  6506 1 1 18 LYS CG   C  -3.342  -4.890  -4.831 1.00 . A A . 18 LYS CG   1 1 
       11  6507 1 1 18 LYS H    H  -5.200  -1.739  -3.289 1.00 . A A . 18 LYS H    1 1 
       11  6508 1 1 18 LYS HA   H  -3.277  -3.678  -2.485 1.00 . A A . 18 LYS HA   1 1 
       11  6509 1 1 18 LYS HB2  H  -5.098  -3.778  -4.282 1.00 . A A . 18 LYS HB2  1 1 
       11  6510 1 1 18 LYS HB3  H  -3.981  -2.902  -5.330 1.00 . A A . 18 LYS HB3  1 1 
       11  6511 1 1 18 LYS HD2  H  -2.921  -5.753  -2.908 1.00 . A A . 18 LYS HD2  1 1 
       11  6512 1 1 18 LYS HD3  H  -4.620  -5.818  -3.374 1.00 . A A . 18 LYS HD3  1 1 
       11  6513 1 1 18 LYS HE2  H  -3.938  -8.054  -3.676 1.00 . A A . 18 LYS HE2  1 1 
       11  6514 1 1 18 LYS HE3  H  -3.737  -7.387  -5.308 1.00 . A A . 18 LYS HE3  1 1 
       11  6515 1 1 18 LYS HG2  H  -3.713  -5.267  -5.773 1.00 . A A . 18 LYS HG2  1 1 
       11  6516 1 1 18 LYS HG3  H  -2.279  -4.712  -4.908 1.00 . A A . 18 LYS HG3  1 1 
       11  6517 1 1 18 LYS HZ1  H  -1.558  -7.231  -3.307 1.00 . A A . 18 LYS HZ1  1 1 
       11  6518 1 1 18 LYS HZ2  H  -1.458  -7.098  -4.999 1.00 . A A . 18 LYS HZ2  1 1 
       11  6519 1 1 18 LYS HZ3  H  -1.751  -8.609  -4.278 1.00 . A A . 18 LYS HZ3  1 1 
       11  6520 1 1 18 LYS N    N  -4.357  -1.875  -2.809 1.00 . A A . 18 LYS N    1 1 
       11  6521 1 1 18 LYS NZ   N  -1.931  -7.587  -4.210 1.00 . A A . 18 LYS NZ   1 1 
       11  6522 1 1 18 LYS O    O  -1.012  -2.769  -3.187 1.00 . A A . 18 LYS O    1 1 
       11  6523 1 1 19 SER C    C  -0.210   0.150  -3.562 1.00 . A A . 19 SER C    1 1 
       11  6524 1 1 19 SER CA   C  -0.774  -0.593  -4.780 1.00 . A A . 19 SER CA   1 1 
       11  6525 1 1 19 SER CB   C  -1.123   0.386  -5.905 1.00 . A A . 19 SER CB   1 1 
       11  6526 1 1 19 SER H    H  -2.914  -0.899  -4.736 1.00 . A A . 19 SER H    1 1 
       11  6527 1 1 19 SER HA   H  -0.064  -1.325  -5.134 1.00 . A A . 19 SER HA   1 1 
       11  6528 1 1 19 SER HB2  H  -0.277   1.021  -6.104 1.00 . A A . 19 SER HB2  1 1 
       11  6529 1 1 19 SER HB3  H  -1.369  -0.171  -6.800 1.00 . A A . 19 SER HB3  1 1 
       11  6530 1 1 19 SER HG   H  -2.516   1.694  -6.283 1.00 . A A . 19 SER HG   1 1 
       11  6531 1 1 19 SER N    N  -2.062  -1.259  -4.407 1.00 . A A . 19 SER N    1 1 
       11  6532 1 1 19 SER O    O   0.989   0.222  -3.372 1.00 . A A . 19 SER O    1 1 
       11  6533 1 1 19 SER OG   O  -2.229   1.192  -5.516 1.00 . A A . 19 SER OG   1 1 
       11  6534 1 1 20 LYS C    C   0.116   0.454  -0.558 1.00 . A A . 20 LYS C    1 1 
       11  6535 1 1 20 LYS CA   C  -0.600   1.421  -1.509 1.00 . A A . 20 LYS CA   1 1 
       11  6536 1 1 20 LYS CB   C  -1.871   1.972  -0.852 1.00 . A A . 20 LYS CB   1 1 
       11  6537 1 1 20 LYS CD   C  -2.835   4.010   0.229 1.00 . A A . 20 LYS CD   1 1 
       11  6538 1 1 20 LYS CE   C  -2.232   4.071   1.636 1.00 . A A . 20 LYS CE   1 1 
       11  6539 1 1 20 LYS CG   C  -1.784   3.497  -0.760 1.00 . A A . 20 LYS CG   1 1 
       11  6540 1 1 20 LYS H    H  -2.033   0.608  -2.905 1.00 . A A . 20 LYS H    1 1 
       11  6541 1 1 20 LYS HA   H   0.055   2.230  -1.787 1.00 . A A . 20 LYS HA   1 1 
       11  6542 1 1 20 LYS HB2  H  -2.732   1.697  -1.442 1.00 . A A . 20 LYS HB2  1 1 
       11  6543 1 1 20 LYS HB3  H  -1.969   1.560   0.141 1.00 . A A . 20 LYS HB3  1 1 
       11  6544 1 1 20 LYS HD2  H  -3.157   4.997  -0.069 1.00 . A A . 20 LYS HD2  1 1 
       11  6545 1 1 20 LYS HD3  H  -3.683   3.340   0.231 1.00 . A A . 20 LYS HD3  1 1 
       11  6546 1 1 20 LYS HE2  H  -1.694   3.158   1.853 1.00 . A A . 20 LYS HE2  1 1 
       11  6547 1 1 20 LYS HE3  H  -1.576   4.924   1.727 1.00 . A A . 20 LYS HE3  1 1 
       11  6548 1 1 20 LYS HG2  H  -0.799   3.782  -0.420 1.00 . A A . 20 LYS HG2  1 1 
       11  6549 1 1 20 LYS HG3  H  -1.969   3.928  -1.733 1.00 . A A . 20 LYS HG3  1 1 
       11  6550 1 1 20 LYS HZ1  H  -3.952   5.058   2.281 1.00 . A A . 20 LYS HZ1  1 1 
       11  6551 1 1 20 LYS HZ2  H  -3.052   4.341   3.532 1.00 . A A . 20 LYS HZ2  1 1 
       11  6552 1 1 20 LYS HZ3  H  -3.996   3.374   2.500 1.00 . A A . 20 LYS HZ3  1 1 
       11  6553 1 1 20 LYS N    N  -1.072   0.691  -2.730 1.00 . A A . 20 LYS N    1 1 
       11  6554 1 1 20 LYS NZ   N  -3.396   4.223   2.556 1.00 . A A . 20 LYS NZ   1 1 
       11  6555 1 1 20 LYS O    O   1.201   0.732  -0.081 1.00 . A A . 20 LYS O    1 1 
       11  6556 1 1 21 ILE C    C   1.485  -2.172   0.032 1.00 . A A . 21 ILE C    1 1 
       11  6557 1 1 21 ILE CA   C   0.163  -1.679   0.633 1.00 . A A . 21 ILE CA   1 1 
       11  6558 1 1 21 ILE CB   C  -0.852  -2.827   0.760 1.00 . A A . 21 ILE CB   1 1 
       11  6559 1 1 21 ILE CD1  C  -1.609  -1.990   3.013 1.00 . A A . 21 ILE CD1  1 1 
       11  6560 1 1 21 ILE CG1  C  -2.059  -2.365   1.595 1.00 . A A . 21 ILE CG1  1 1 
       11  6561 1 1 21 ILE CG2  C  -0.197  -4.038   1.439 1.00 . A A . 21 ILE CG2  1 1 
       11  6562 1 1 21 ILE H    H  -1.355  -0.883  -0.686 1.00 . A A . 21 ILE H    1 1 
       11  6563 1 1 21 ILE HA   H   0.337  -1.236   1.596 1.00 . A A . 21 ILE HA   1 1 
       11  6564 1 1 21 ILE HB   H  -1.189  -3.113  -0.226 1.00 . A A . 21 ILE HB   1 1 
       11  6565 1 1 21 ILE HD11 H  -1.134  -1.021   2.994 1.00 . A A . 21 ILE HD11 1 1 
       11  6566 1 1 21 ILE HD12 H  -0.910  -2.728   3.377 1.00 . A A . 21 ILE HD12 1 1 
       11  6567 1 1 21 ILE HD13 H  -2.469  -1.956   3.665 1.00 . A A . 21 ILE HD13 1 1 
       11  6568 1 1 21 ILE HG12 H  -2.511  -1.505   1.124 1.00 . A A . 21 ILE HG12 1 1 
       11  6569 1 1 21 ILE HG13 H  -2.783  -3.164   1.650 1.00 . A A . 21 ILE HG13 1 1 
       11  6570 1 1 21 ILE HG21 H   0.337  -4.619   0.701 1.00 . A A . 21 ILE HG21 1 1 
       11  6571 1 1 21 ILE HG22 H  -0.961  -4.652   1.895 1.00 . A A . 21 ILE HG22 1 1 
       11  6572 1 1 21 ILE HG23 H   0.491  -3.698   2.198 1.00 . A A . 21 ILE HG23 1 1 
       11  6573 1 1 21 ILE N    N  -0.481  -0.683  -0.283 1.00 . A A . 21 ILE N    1 1 
       11  6574 1 1 21 ILE O    O   2.434  -2.443   0.743 1.00 . A A . 21 ILE O    1 1 
       11  6575 1 1 22 GLN C    C   3.931  -1.697  -1.707 1.00 . A A . 22 GLN C    1 1 
       11  6576 1 1 22 GLN CA   C   2.822  -2.739  -1.921 1.00 . A A . 22 GLN CA   1 1 
       11  6577 1 1 22 GLN CB   C   2.484  -2.873  -3.409 1.00 . A A . 22 GLN CB   1 1 
       11  6578 1 1 22 GLN CD   C   4.058  -3.274  -5.309 1.00 . A A . 22 GLN CD   1 1 
       11  6579 1 1 22 GLN CG   C   3.426  -3.890  -4.059 1.00 . A A . 22 GLN CG   1 1 
       11  6580 1 1 22 GLN H    H   0.780  -2.042  -1.819 1.00 . A A . 22 GLN H    1 1 
       11  6581 1 1 22 GLN HA   H   3.122  -3.695  -1.522 1.00 . A A . 22 GLN HA   1 1 
       11  6582 1 1 22 GLN HB2  H   1.462  -3.208  -3.517 1.00 . A A . 22 GLN HB2  1 1 
       11  6583 1 1 22 GLN HB3  H   2.601  -1.916  -3.893 1.00 . A A . 22 GLN HB3  1 1 
       11  6584 1 1 22 GLN HE21 H   5.469  -2.308  -4.295 1.00 . A A . 22 GLN HE21 1 1 
       11  6585 1 1 22 GLN HE22 H   5.509  -2.096  -5.979 1.00 . A A . 22 GLN HE22 1 1 
       11  6586 1 1 22 GLN HG2  H   4.202  -4.163  -3.358 1.00 . A A . 22 GLN HG2  1 1 
       11  6587 1 1 22 GLN HG3  H   2.867  -4.770  -4.339 1.00 . A A . 22 GLN HG3  1 1 
       11  6588 1 1 22 GLN N    N   1.557  -2.276  -1.270 1.00 . A A . 22 GLN N    1 1 
       11  6589 1 1 22 GLN NE2  N   5.098  -2.494  -5.184 1.00 . A A . 22 GLN NE2  1 1 
       11  6590 1 1 22 GLN O    O   5.054  -2.036  -1.387 1.00 . A A . 22 GLN O    1 1 
       11  6591 1 1 22 GLN OE1  O   3.600  -3.504  -6.410 1.00 . A A . 22 GLN OE1  1 1 
       11  6592 1 1 23 GLY C    C   4.949   0.759  -0.167 1.00 . A A . 23 GLY C    1 1 
       11  6593 1 1 23 GLY CA   C   4.642   0.633  -1.664 1.00 . A A . 23 GLY CA   1 1 
       11  6594 1 1 23 GLY H    H   2.700  -0.186  -2.120 1.00 . A A . 23 GLY H    1 1 
       11  6595 1 1 23 GLY HA2  H   5.544   0.372  -2.199 1.00 . A A . 23 GLY HA2  1 1 
       11  6596 1 1 23 GLY HA3  H   4.263   1.574  -2.030 1.00 . A A . 23 GLY HA3  1 1 
       11  6597 1 1 23 GLY N    N   3.616  -0.434  -1.870 1.00 . A A . 23 GLY N    1 1 
       11  6598 1 1 23 GLY O    O   6.088   0.918   0.227 1.00 . A A . 23 GLY O    1 1 
       11  6599 1 1 24 LEU C    C   5.062  -0.359   2.625 1.00 . A A . 24 LEU C    1 1 
       11  6600 1 1 24 LEU CA   C   4.162   0.786   2.145 1.00 . A A . 24 LEU CA   1 1 
       11  6601 1 1 24 LEU CB   C   2.770   0.679   2.780 1.00 . A A . 24 LEU CB   1 1 
       11  6602 1 1 24 LEU CD1  C   0.684   1.959   3.295 1.00 . A A . 24 LEU CD1  1 1 
       11  6603 1 1 24 LEU CD2  C   2.894   2.802   4.102 1.00 . A A . 24 LEU CD2  1 1 
       11  6604 1 1 24 LEU CG   C   2.172   2.078   2.959 1.00 . A A . 24 LEU CG   1 1 
       11  6605 1 1 24 LEU H    H   3.027   0.545   0.321 1.00 . A A . 24 LEU H    1 1 
       11  6606 1 1 24 LEU HA   H   4.606   1.739   2.387 1.00 . A A . 24 LEU HA   1 1 
       11  6607 1 1 24 LEU HB2  H   2.127   0.091   2.142 1.00 . A A . 24 LEU HB2  1 1 
       11  6608 1 1 24 LEU HB3  H   2.852   0.200   3.745 1.00 . A A . 24 LEU HB3  1 1 
       11  6609 1 1 24 LEU HD11 H   0.169   1.473   2.481 1.00 . A A . 24 LEU HD11 1 1 
       11  6610 1 1 24 LEU HD12 H   0.269   2.945   3.446 1.00 . A A . 24 LEU HD12 1 1 
       11  6611 1 1 24 LEU HD13 H   0.563   1.377   4.197 1.00 . A A . 24 LEU HD13 1 1 
       11  6612 1 1 24 LEU HD21 H   3.806   3.244   3.729 1.00 . A A . 24 LEU HD21 1 1 
       11  6613 1 1 24 LEU HD22 H   3.131   2.095   4.883 1.00 . A A . 24 LEU HD22 1 1 
       11  6614 1 1 24 LEU HD23 H   2.254   3.576   4.499 1.00 . A A . 24 LEU HD23 1 1 
       11  6615 1 1 24 LEU HG   H   2.290   2.639   2.043 1.00 . A A . 24 LEU HG   1 1 
       11  6616 1 1 24 LEU N    N   3.937   0.680   0.667 1.00 . A A . 24 LEU N    1 1 
       11  6617 1 1 24 LEU O    O   6.015  -0.143   3.349 1.00 . A A . 24 LEU O    1 1 
       11  6618 1 1 25 LEU C    C   7.054  -2.557   2.139 1.00 . A A . 25 LEU C    1 1 
       11  6619 1 1 25 LEU CA   C   5.615  -2.739   2.644 1.00 . A A . 25 LEU CA   1 1 
       11  6620 1 1 25 LEU CB   C   4.968  -3.969   1.996 1.00 . A A . 25 LEU CB   1 1 
       11  6621 1 1 25 LEU CD1  C   2.977  -5.482   2.104 1.00 . A A . 25 LEU CD1  1 1 
       11  6622 1 1 25 LEU CD2  C   4.451  -5.220   4.103 1.00 . A A . 25 LEU CD2  1 1 
       11  6623 1 1 25 LEU CG   C   3.846  -4.499   2.895 1.00 . A A . 25 LEU CG   1 1 
       11  6624 1 1 25 LEU H    H   3.998  -1.721   1.630 1.00 . A A . 25 LEU H    1 1 
       11  6625 1 1 25 LEU HA   H   5.604  -2.837   3.718 1.00 . A A . 25 LEU HA   1 1 
       11  6626 1 1 25 LEU HB2  H   4.559  -3.694   1.033 1.00 . A A . 25 LEU HB2  1 1 
       11  6627 1 1 25 LEU HB3  H   5.713  -4.738   1.861 1.00 . A A . 25 LEU HB3  1 1 
       11  6628 1 1 25 LEU HD11 H   3.510  -6.412   1.977 1.00 . A A . 25 LEU HD11 1 1 
       11  6629 1 1 25 LEU HD12 H   2.749  -5.062   1.136 1.00 . A A . 25 LEU HD12 1 1 
       11  6630 1 1 25 LEU HD13 H   2.058  -5.664   2.643 1.00 . A A . 25 LEU HD13 1 1 
       11  6631 1 1 25 LEU HD21 H   5.090  -4.539   4.646 1.00 . A A . 25 LEU HD21 1 1 
       11  6632 1 1 25 LEU HD22 H   5.031  -6.066   3.765 1.00 . A A . 25 LEU HD22 1 1 
       11  6633 1 1 25 LEU HD23 H   3.659  -5.564   4.752 1.00 . A A . 25 LEU HD23 1 1 
       11  6634 1 1 25 LEU HG   H   3.235  -3.674   3.234 1.00 . A A . 25 LEU HG   1 1 
       11  6635 1 1 25 LEU N    N   4.770  -1.575   2.220 1.00 . A A . 25 LEU N    1 1 
       11  6636 1 1 25 LEU O    O   8.006  -2.851   2.837 1.00 . A A . 25 LEU O    1 1 
       11  6637 1 1 26 GLN C    C   9.332  -0.807   1.234 1.00 . A A . 26 GLN C    1 1 
       11  6638 1 1 26 GLN CA   C   8.585  -1.841   0.380 1.00 . A A . 26 GLN CA   1 1 
       11  6639 1 1 26 GLN CB   C   8.354  -1.314  -1.045 1.00 . A A . 26 GLN CB   1 1 
       11  6640 1 1 26 GLN CD   C   9.916   0.606  -1.423 1.00 . A A . 26 GLN CD   1 1 
       11  6641 1 1 26 GLN CG   C   9.685  -0.888  -1.672 1.00 . A A . 26 GLN CG   1 1 
       11  6642 1 1 26 GLN H    H   6.426  -1.824   0.398 1.00 . A A . 26 GLN H    1 1 
       11  6643 1 1 26 GLN HA   H   9.132  -2.770   0.347 1.00 . A A . 26 GLN HA   1 1 
       11  6644 1 1 26 GLN HB2  H   7.907  -2.093  -1.644 1.00 . A A . 26 GLN HB2  1 1 
       11  6645 1 1 26 GLN HB3  H   7.688  -0.464  -1.009 1.00 . A A . 26 GLN HB3  1 1 
       11  6646 1 1 26 GLN HE21 H  11.559   0.324  -0.340 1.00 . A A . 26 GLN HE21 1 1 
       11  6647 1 1 26 GLN HE22 H  11.095   1.944  -0.549 1.00 . A A . 26 GLN HE22 1 1 
       11  6648 1 1 26 GLN HG2  H  10.491  -1.457  -1.231 1.00 . A A . 26 GLN HG2  1 1 
       11  6649 1 1 26 GLN HG3  H   9.656  -1.072  -2.736 1.00 . A A . 26 GLN HG3  1 1 
       11  6650 1 1 26 GLN N    N   7.213  -2.060   0.935 1.00 . A A . 26 GLN N    1 1 
       11  6651 1 1 26 GLN NE2  N  10.942   0.989  -0.711 1.00 . A A . 26 GLN NE2  1 1 
       11  6652 1 1 26 GLN O    O  10.490  -0.986   1.568 1.00 . A A . 26 GLN O    1 1 
       11  6653 1 1 26 GLN OE1  O   9.151   1.432  -1.878 1.00 . A A . 26 GLN OE1  1 1 
       11  6654 1 1 27 GLN C    C   9.688   0.740   3.814 1.00 . A A . 27 GLN C    1 1 
       11  6655 1 1 27 GLN CA   C   9.335   1.313   2.438 1.00 . A A . 27 GLN CA   1 1 
       11  6656 1 1 27 GLN CB   C   8.313   2.447   2.569 1.00 . A A . 27 GLN CB   1 1 
       11  6657 1 1 27 GLN CD   C   9.348   4.270   1.203 1.00 . A A . 27 GLN CD   1 1 
       11  6658 1 1 27 GLN CG   C   9.046   3.789   2.625 1.00 . A A . 27 GLN CG   1 1 
       11  6659 1 1 27 GLN H    H   7.737   0.384   1.320 1.00 . A A . 27 GLN H    1 1 
       11  6660 1 1 27 GLN HA   H  10.222   1.673   1.950 1.00 . A A . 27 GLN HA   1 1 
       11  6661 1 1 27 GLN HB2  H   7.648   2.433   1.716 1.00 . A A . 27 GLN HB2  1 1 
       11  6662 1 1 27 GLN HB3  H   7.739   2.313   3.473 1.00 . A A . 27 GLN HB3  1 1 
       11  6663 1 1 27 GLN HE21 H   7.769   5.470   1.117 1.00 . A A . 27 GLN HE21 1 1 
       11  6664 1 1 27 GLN HE22 H   8.741   5.449  -0.275 1.00 . A A . 27 GLN HE22 1 1 
       11  6665 1 1 27 GLN HG2  H   8.425   4.517   3.127 1.00 . A A . 27 GLN HG2  1 1 
       11  6666 1 1 27 GLN HG3  H   9.972   3.670   3.168 1.00 . A A . 27 GLN HG3  1 1 
       11  6667 1 1 27 GLN N    N   8.671   0.268   1.597 1.00 . A A . 27 GLN N    1 1 
       11  6668 1 1 27 GLN NE2  N   8.553   5.134   0.634 1.00 . A A . 27 GLN NE2  1 1 
       11  6669 1 1 27 GLN O    O  10.724   1.046   4.370 1.00 . A A . 27 GLN O    1 1 
       11  6670 1 1 27 GLN OE1  O  10.318   3.851   0.600 1.00 . A A . 27 GLN OE1  1 1 
       11  6671 1 1 28 ALA C    C  10.430  -1.513   5.617 1.00 . A A . 28 ALA C    1 1 
       11  6672 1 1 28 ALA CA   C   9.124  -0.714   5.688 1.00 . A A . 28 ALA CA   1 1 
       11  6673 1 1 28 ALA CB   C   7.936  -1.638   5.974 1.00 . A A . 28 ALA CB   1 1 
       11  6674 1 1 28 ALA H    H   8.017  -0.331   3.873 1.00 . A A . 28 ALA H    1 1 
       11  6675 1 1 28 ALA HA   H   9.192   0.047   6.444 1.00 . A A . 28 ALA HA   1 1 
       11  6676 1 1 28 ALA HB1  H   7.890  -1.847   7.031 1.00 . A A . 28 ALA HB1  1 1 
       11  6677 1 1 28 ALA HB2  H   8.061  -2.563   5.430 1.00 . A A . 28 ALA HB2  1 1 
       11  6678 1 1 28 ALA HB3  H   7.021  -1.156   5.661 1.00 . A A . 28 ALA HB3  1 1 
       11  6679 1 1 28 ALA N    N   8.838  -0.099   4.355 1.00 . A A . 28 ALA N    1 1 
       11  6680 1 1 28 ALA O    O  11.241  -1.478   6.523 1.00 . A A . 28 ALA O    1 1 
       11  6681 1 1 29 SER C    C  13.094  -2.044   4.287 1.00 . A A . 29 SER C    1 1 
       11  6682 1 1 29 SER CA   C  11.898  -3.001   4.364 1.00 . A A . 29 SER CA   1 1 
       11  6683 1 1 29 SER CB   C  11.732  -3.758   3.045 1.00 . A A . 29 SER CB   1 1 
       11  6684 1 1 29 SER H    H   9.970  -2.202   3.814 1.00 . A A . 29 SER H    1 1 
       11  6685 1 1 29 SER HA   H  12.020  -3.696   5.179 1.00 . A A . 29 SER HA   1 1 
       11  6686 1 1 29 SER HB2  H  11.501  -3.061   2.255 1.00 . A A . 29 SER HB2  1 1 
       11  6687 1 1 29 SER HB3  H  12.654  -4.272   2.808 1.00 . A A . 29 SER HB3  1 1 
       11  6688 1 1 29 SER HG   H   9.976  -4.442   2.553 1.00 . A A . 29 SER HG   1 1 
       11  6689 1 1 29 SER N    N  10.638  -2.212   4.530 1.00 . A A . 29 SER N    1 1 
       11  6690 1 1 29 SER O    O  14.130  -2.283   4.877 1.00 . A A . 29 SER O    1 1 
       11  6691 1 1 29 SER OG   O  10.669  -4.694   3.168 1.00 . A A . 29 SER OG   1 1 
       11  6692 1 1 30 LYS C    C  14.259   0.743   4.823 1.00 . A A . 30 LYS C    1 1 
       11  6693 1 1 30 LYS CA   C  14.058   0.043   3.471 1.00 . A A . 30 LYS CA   1 1 
       11  6694 1 1 30 LYS CB   C  13.605   1.047   2.404 1.00 . A A . 30 LYS CB   1 1 
       11  6695 1 1 30 LYS CD   C  14.535   2.585   0.665 1.00 . A A . 30 LYS CD   1 1 
       11  6696 1 1 30 LYS CE   C  15.775   2.897  -0.183 1.00 . A A . 30 LYS CE   1 1 
       11  6697 1 1 30 LYS CG   C  14.725   1.245   1.379 1.00 . A A . 30 LYS CG   1 1 
       11  6698 1 1 30 LYS H    H  12.091  -0.778   3.124 1.00 . A A . 30 LYS H    1 1 
       11  6699 1 1 30 LYS HA   H  14.969  -0.444   3.160 1.00 . A A . 30 LYS HA   1 1 
       11  6700 1 1 30 LYS HB2  H  12.724   0.670   1.906 1.00 . A A . 30 LYS HB2  1 1 
       11  6701 1 1 30 LYS HB3  H  13.378   1.993   2.873 1.00 . A A . 30 LYS HB3  1 1 
       11  6702 1 1 30 LYS HD2  H  13.666   2.530   0.024 1.00 . A A . 30 LYS HD2  1 1 
       11  6703 1 1 30 LYS HD3  H  14.395   3.367   1.395 1.00 . A A . 30 LYS HD3  1 1 
       11  6704 1 1 30 LYS HE2  H  16.137   1.995  -0.660 1.00 . A A . 30 LYS HE2  1 1 
       11  6705 1 1 30 LYS HE3  H  15.544   3.647  -0.923 1.00 . A A . 30 LYS HE3  1 1 
       11  6706 1 1 30 LYS HG2  H  15.680   1.237   1.884 1.00 . A A . 30 LYS HG2  1 1 
       11  6707 1 1 30 LYS HG3  H  14.694   0.445   0.655 1.00 . A A . 30 LYS HG3  1 1 
       11  6708 1 1 30 LYS HZ1  H  17.554   3.890   0.251 1.00 . A A . 30 LYS HZ1  1 1 
       11  6709 1 1 30 LYS HZ2  H  17.184   2.635   1.333 1.00 . A A . 30 LYS HZ2  1 1 
       11  6710 1 1 30 LYS HZ3  H  16.344   4.110   1.418 1.00 . A A . 30 LYS HZ3  1 1 
       11  6711 1 1 30 LYS N    N  12.945  -0.951   3.577 1.00 . A A . 30 LYS N    1 1 
       11  6712 1 1 30 LYS NZ   N  16.790   3.422   0.778 1.00 . A A . 30 LYS NZ   1 1 
       11  6713 1 1 30 LYS O    O  15.369   1.048   5.215 1.00 . A A . 30 LYS O    1 1 
       11  6714 1 1 31 GLN C    C  13.980   0.713   7.874 1.00 . A A . 31 GLN C    1 1 
       11  6715 1 1 31 GLN CA   C  13.296   1.653   6.872 1.00 . A A . 31 GLN CA   1 1 
       11  6716 1 1 31 GLN CB   C  11.851   1.936   7.293 1.00 . A A . 31 GLN CB   1 1 
       11  6717 1 1 31 GLN CD   C  10.900   2.160   9.594 1.00 . A A . 31 GLN CD   1 1 
       11  6718 1 1 31 GLN CG   C  11.837   2.792   8.562 1.00 . A A . 31 GLN CG   1 1 
       11  6719 1 1 31 GLN H    H  12.304   0.721   5.197 1.00 . A A . 31 GLN H    1 1 
       11  6720 1 1 31 GLN HA   H  13.845   2.576   6.787 1.00 . A A . 31 GLN HA   1 1 
       11  6721 1 1 31 GLN HB2  H  11.343   2.462   6.498 1.00 . A A . 31 GLN HB2  1 1 
       11  6722 1 1 31 GLN HB3  H  11.343   1.001   7.486 1.00 . A A . 31 GLN HB3  1 1 
       11  6723 1 1 31 GLN HE21 H   9.248   2.602   8.582 1.00 . A A . 31 GLN HE21 1 1 
       11  6724 1 1 31 GLN HE22 H   9.004   1.780  10.047 1.00 . A A . 31 GLN HE22 1 1 
       11  6725 1 1 31 GLN HG2  H  12.836   2.851   8.969 1.00 . A A . 31 GLN HG2  1 1 
       11  6726 1 1 31 GLN HG3  H  11.487   3.785   8.323 1.00 . A A . 31 GLN HG3  1 1 
       11  6727 1 1 31 GLN N    N  13.186   0.986   5.538 1.00 . A A . 31 GLN N    1 1 
       11  6728 1 1 31 GLN NE2  N   9.610   2.182   9.391 1.00 . A A . 31 GLN NE2  1 1 
       11  6729 1 1 31 GLN O    O  14.742   1.143   8.715 1.00 . A A . 31 GLN O    1 1 
       11  6730 1 1 31 GLN OE1  O  11.347   1.637  10.596 1.00 . A A . 31 GLN OE1  1 1 
       11  6731 1 1 32 ALA C    C  15.831  -1.801   8.312 1.00 . A A . 32 ALA C    1 1 
       11  6732 1 1 32 ALA CA   C  14.370  -1.537   8.722 1.00 . A A . 32 ALA CA   1 1 
       11  6733 1 1 32 ALA CB   C  13.545  -2.820   8.604 1.00 . A A . 32 ALA CB   1 1 
       11  6734 1 1 32 ALA H    H  13.109  -0.898   7.089 1.00 . A A . 32 ALA H    1 1 
       11  6735 1 1 32 ALA HA   H  14.326  -1.164   9.733 1.00 . A A . 32 ALA HA   1 1 
       11  6736 1 1 32 ALA HB1  H  13.649  -3.224   7.609 1.00 . A A . 32 ALA HB1  1 1 
       11  6737 1 1 32 ALA HB2  H  12.505  -2.600   8.797 1.00 . A A . 32 ALA HB2  1 1 
       11  6738 1 1 32 ALA HB3  H  13.899  -3.543   9.325 1.00 . A A . 32 ALA HB3  1 1 
       11  6739 1 1 32 ALA N    N  13.721  -0.570   7.782 1.00 . A A . 32 ALA N    1 1 
       11  6740 1 1 32 ALA O    O  16.553  -2.498   9.000 1.00 . A A . 32 ALA O    1 1 
       11  6741 1 1 33 GLN C    C  18.672  -0.757   7.661 1.00 . A A . 33 GLN C    1 1 
       11  6742 1 1 33 GLN CA   C  17.675  -1.481   6.744 1.00 . A A . 33 GLN CA   1 1 
       11  6743 1 1 33 GLN CB   C  17.732  -0.903   5.327 1.00 . A A . 33 GLN CB   1 1 
       11  6744 1 1 33 GLN CD   C  18.747  -1.769   3.213 1.00 . A A . 33 GLN CD   1 1 
       11  6745 1 1 33 GLN CG   C  19.039  -1.319   4.646 1.00 . A A . 33 GLN CG   1 1 
       11  6746 1 1 33 GLN H    H  15.670  -0.704   6.657 1.00 . A A . 33 GLN H    1 1 
       11  6747 1 1 33 GLN HA   H  17.894  -2.538   6.715 1.00 . A A . 33 GLN HA   1 1 
       11  6748 1 1 33 GLN HB2  H  16.893  -1.274   4.755 1.00 . A A . 33 GLN HB2  1 1 
       11  6749 1 1 33 GLN HB3  H  17.683   0.175   5.377 1.00 . A A . 33 GLN HB3  1 1 
       11  6750 1 1 33 GLN HE21 H  18.889   0.061   2.453 1.00 . A A . 33 GLN HE21 1 1 
       11  6751 1 1 33 GLN HE22 H  18.539  -1.166   1.332 1.00 . A A . 33 GLN HE22 1 1 
       11  6752 1 1 33 GLN HG2  H  19.719  -0.479   4.629 1.00 . A A . 33 GLN HG2  1 1 
       11  6753 1 1 33 GLN HG3  H  19.488  -2.135   5.193 1.00 . A A . 33 GLN HG3  1 1 
       11  6754 1 1 33 GLN N    N  16.269  -1.257   7.198 1.00 . A A . 33 GLN N    1 1 
       11  6755 1 1 33 GLN NE2  N  18.722  -0.884   2.253 1.00 . A A . 33 GLN NE2  1 1 
       11  6756 1 1 33 GLN O    O  19.632  -1.346   8.123 1.00 . A A . 33 GLN O    1 1 
       11  6757 1 1 33 GLN OE1  O  18.539  -2.939   2.963 1.00 . A A . 33 GLN OE1  1 1 
       11  6758 1 1 34 ASP C    C  18.747   2.454   9.487 1.00 . A A . 34 ASP C    1 1 
       11  6759 1 1 34 ASP CA   C  19.425   1.261   8.794 1.00 . A A . 34 ASP CA   1 1 
       11  6760 1 1 34 ASP CB   C  20.525   1.751   7.845 1.00 . A A . 34 ASP CB   1 1 
       11  6761 1 1 34 ASP CG   C  21.864   1.127   8.243 1.00 . A A . 34 ASP CG   1 1 
       11  6762 1 1 34 ASP H    H  17.694   0.979   7.530 1.00 . A A . 34 ASP H    1 1 
       11  6763 1 1 34 ASP HA   H  19.850   0.597   9.530 1.00 . A A . 34 ASP HA   1 1 
       11  6764 1 1 34 ASP HB2  H  20.280   1.465   6.832 1.00 . A A . 34 ASP HB2  1 1 
       11  6765 1 1 34 ASP HB3  H  20.600   2.826   7.906 1.00 . A A . 34 ASP HB3  1 1 
       11  6766 1 1 34 ASP N    N  18.467   0.516   7.918 1.00 . A A . 34 ASP N    1 1 
       11  6767 1 1 34 ASP O    O  18.593   2.457  10.692 1.00 . A A . 34 ASP O    1 1 
       11  6768 1 1 34 ASP OD1  O  22.353   1.452   9.313 1.00 . A A . 34 ASP OD1  1 1 
       11  6769 1 1 34 ASP OD2  O  22.381   0.338   7.469 1.00 . A A . 34 ASP OD2  1 1 
       11  6770 1 1 35 ILE C    C  18.323   5.078  10.672 1.00 . A A . 35 ILE C    1 1 
       11  6771 1 1 35 ILE CA   C  17.713   4.699   9.307 1.00 . A A . 35 ILE CA   1 1 
       11  6772 1 1 35 ILE CB   C  16.210   4.375   9.433 1.00 . A A . 35 ILE CB   1 1 
       11  6773 1 1 35 ILE CD1  C  14.558   3.358  11.019 1.00 . A A . 35 ILE CD1  1 1 
       11  6774 1 1 35 ILE CG1  C  15.980   3.258  10.461 1.00 . A A . 35 ILE CG1  1 1 
       11  6775 1 1 35 ILE CG2  C  15.664   3.936   8.072 1.00 . A A . 35 ILE CG2  1 1 
       11  6776 1 1 35 ILE H    H  18.527   3.425   7.763 1.00 . A A . 35 ILE H    1 1 
       11  6777 1 1 35 ILE HA   H  17.839   5.524   8.622 1.00 . A A . 35 ILE HA   1 1 
       11  6778 1 1 35 ILE HB   H  15.687   5.266   9.751 1.00 . A A . 35 ILE HB   1 1 
       11  6779 1 1 35 ILE HD11 H  14.592   3.761  12.021 1.00 . A A . 35 ILE HD11 1 1 
       11  6780 1 1 35 ILE HD12 H  14.110   2.375  11.042 1.00 . A A . 35 ILE HD12 1 1 
       11  6781 1 1 35 ILE HD13 H  13.968   4.008  10.390 1.00 . A A . 35 ILE HD13 1 1 
       11  6782 1 1 35 ILE HG12 H  16.114   2.297   9.986 1.00 . A A . 35 ILE HG12 1 1 
       11  6783 1 1 35 ILE HG13 H  16.686   3.358  11.270 1.00 . A A . 35 ILE HG13 1 1 
       11  6784 1 1 35 ILE HG21 H  15.989   2.927   7.861 1.00 . A A . 35 ILE HG21 1 1 
       11  6785 1 1 35 ILE HG22 H  16.033   4.601   7.304 1.00 . A A . 35 ILE HG22 1 1 
       11  6786 1 1 35 ILE HG23 H  14.585   3.970   8.090 1.00 . A A . 35 ILE HG23 1 1 
       11  6787 1 1 35 ILE N    N  18.368   3.467   8.728 1.00 . A A . 35 ILE N    1 1 
       11  6788 1 1 35 ILE O    O  17.618   5.352  11.627 1.00 . A A . 35 ILE O    1 1 
       11  6789 1 1 36 GLN C    C  20.637   6.964  12.089 1.00 . A A . 36 GLN C    1 1 
       11  6790 1 1 36 GLN CA   C  20.281   5.467  12.063 1.00 . A A . 36 GLN CA   1 1 
       11  6791 1 1 36 GLN CB   C  21.544   4.592  12.166 1.00 . A A . 36 GLN CB   1 1 
       11  6792 1 1 36 GLN CD   C  23.820   4.271  11.174 1.00 . A A . 36 GLN CD   1 1 
       11  6793 1 1 36 GLN CG   C  22.374   4.673  10.876 1.00 . A A . 36 GLN CG   1 1 
       11  6794 1 1 36 GLN H    H  20.177   4.888   9.983 1.00 . A A . 36 GLN H    1 1 
       11  6795 1 1 36 GLN HA   H  19.617   5.233  12.881 1.00 . A A . 36 GLN HA   1 1 
       11  6796 1 1 36 GLN HB2  H  22.146   4.932  12.996 1.00 . A A . 36 GLN HB2  1 1 
       11  6797 1 1 36 GLN HB3  H  21.254   3.566  12.335 1.00 . A A . 36 GLN HB3  1 1 
       11  6798 1 1 36 GLN HE21 H  23.643   2.472  10.348 1.00 . A A . 36 GLN HE21 1 1 
       11  6799 1 1 36 GLN HE22 H  25.173   2.828  10.996 1.00 . A A . 36 GLN HE22 1 1 
       11  6800 1 1 36 GLN HG2  H  21.958   4.001  10.139 1.00 . A A . 36 GLN HG2  1 1 
       11  6801 1 1 36 GLN HG3  H  22.355   5.682  10.494 1.00 . A A . 36 GLN HG3  1 1 
       11  6802 1 1 36 GLN N    N  19.629   5.103  10.765 1.00 . A A . 36 GLN N    1 1 
       11  6803 1 1 36 GLN NE2  N  24.247   3.093  10.809 1.00 . A A . 36 GLN NE2  1 1 
       11  6804 1 1 36 GLN O    O  21.393   7.436  11.262 1.00 . A A . 36 GLN O    1 1 
       11  6805 1 1 36 GLN OE1  O  24.569   5.038  11.744 1.00 . A A . 36 GLN OE1  1 1 
       11  6806 1 1 37 PRO C    C  21.700   9.372  13.834 1.00 . A A . 37 PRO C    1 1 
       11  6807 1 1 37 PRO CA   C  20.327   9.122  13.182 1.00 . A A . 37 PRO CA   1 1 
       11  6808 1 1 37 PRO CB   C  19.193   9.601  14.085 1.00 . A A . 37 PRO CB   1 1 
       11  6809 1 1 37 PRO CD   C  19.140   7.174  14.074 1.00 . A A . 37 PRO CD   1 1 
       11  6810 1 1 37 PRO CG   C  18.777   8.399  14.876 1.00 . A A . 37 PRO CG   1 1 
       11  6811 1 1 37 PRO HA   H  20.267   9.611  12.223 1.00 . A A . 37 PRO HA   1 1 
       11  6812 1 1 37 PRO HB2  H  19.543  10.383  14.745 1.00 . A A . 37 PRO HB2  1 1 
       11  6813 1 1 37 PRO HB3  H  18.364   9.955  13.492 1.00 . A A . 37 PRO HB3  1 1 
       11  6814 1 1 37 PRO HD2  H  19.624   6.441  14.706 1.00 . A A . 37 PRO HD2  1 1 
       11  6815 1 1 37 PRO HD3  H  18.262   6.752  13.610 1.00 . A A . 37 PRO HD3  1 1 
       11  6816 1 1 37 PRO HG2  H  19.296   8.387  15.824 1.00 . A A . 37 PRO HG2  1 1 
       11  6817 1 1 37 PRO HG3  H  17.710   8.420  15.041 1.00 . A A . 37 PRO HG3  1 1 
       11  6818 1 1 37 PRO N    N  20.069   7.666  13.046 1.00 . A A . 37 PRO N    1 1 
       11  6819 1 1 37 PRO O    O  21.795   9.916  14.919 1.00 . A A . 37 PRO O    1 1 
       11  6820 1 1 38 ALA C    C  24.815  10.368  13.044 1.00 . A A . 38 ALA C    1 1 
       11  6821 1 1 38 ALA CA   C  24.129   9.188  13.743 1.00 . A A . 38 ALA CA   1 1 
       11  6822 1 1 38 ALA CB   C  24.882   7.885  13.465 1.00 . A A . 38 ALA CB   1 1 
       11  6823 1 1 38 ALA H    H  22.658   8.545  12.300 1.00 . A A . 38 ALA H    1 1 
       11  6824 1 1 38 ALA HA   H  24.073   9.362  14.805 1.00 . A A . 38 ALA HA   1 1 
       11  6825 1 1 38 ALA HB1  H  24.857   7.672  12.407 1.00 . A A . 38 ALA HB1  1 1 
       11  6826 1 1 38 ALA HB2  H  24.414   7.076  14.007 1.00 . A A . 38 ALA HB2  1 1 
       11  6827 1 1 38 ALA HB3  H  25.909   7.987  13.787 1.00 . A A . 38 ALA HB3  1 1 
       11  6828 1 1 38 ALA N    N  22.762   8.978  13.174 1.00 . A A . 38 ALA N    1 1 
       11  6829 1 1 38 ALA O    O  25.383  11.233  13.686 1.00 . A A . 38 ALA O    1 1 
       11  6830 1 1 39 MET C    C  24.426  12.716  10.855 1.00 . A A . 39 MET C    1 1 
       11  6831 1 1 39 MET CA   C  25.401  11.536  10.988 1.00 . A A . 39 MET CA   1 1 
       11  6832 1 1 39 MET CB   C  25.741  10.960   9.609 1.00 . A A . 39 MET CB   1 1 
       11  6833 1 1 39 MET CE   C  26.086  13.573   7.419 1.00 . A A . 39 MET CE   1 1 
       11  6834 1 1 39 MET CG   C  27.011  11.627   9.072 1.00 . A A . 39 MET CG   1 1 
       11  6835 1 1 39 MET H    H  24.294   9.702  11.244 1.00 . A A . 39 MET H    1 1 
       11  6836 1 1 39 MET HA   H  26.304  11.850  11.487 1.00 . A A . 39 MET HA   1 1 
       11  6837 1 1 39 MET HB2  H  25.901   9.896   9.692 1.00 . A A . 39 MET HB2  1 1 
       11  6838 1 1 39 MET HB3  H  24.924  11.149   8.928 1.00 . A A . 39 MET HB3  1 1 
       11  6839 1 1 39 MET HE1  H  25.549  13.793   6.506 1.00 . A A . 39 MET HE1  1 1 
       11  6840 1 1 39 MET HE2  H  26.857  14.310   7.566 1.00 . A A . 39 MET HE2  1 1 
       11  6841 1 1 39 MET HE3  H  25.404  13.597   8.259 1.00 . A A . 39 MET HE3  1 1 
       11  6842 1 1 39 MET HG2  H  27.169  12.566   9.582 1.00 . A A . 39 MET HG2  1 1 
       11  6843 1 1 39 MET HG3  H  27.857  10.978   9.243 1.00 . A A . 39 MET HG3  1 1 
       11  6844 1 1 39 MET N    N  24.761  10.410  11.735 1.00 . A A . 39 MET N    1 1 
       11  6845 1 1 39 MET O    O  24.844  13.853  10.771 1.00 . A A . 39 MET O    1 1 
       11  6846 1 1 39 MET SD   S  26.831  11.929   7.296 1.00 . A A . 39 MET SD   1 1 
       11  6847 1 1 40 GLN C    C  22.508  14.619   9.709 1.00 . A A . 40 GLN C    1 1 
       11  6848 1 1 40 GLN CA   C  22.084  13.515  10.704 1.00 . A A . 40 GLN CA   1 1 
       11  6849 1 1 40 GLN CB   C  21.869  14.064  12.134 1.00 . A A . 40 GLN CB   1 1 
       11  6850 1 1 40 GLN CD   C  22.731  15.790  13.735 1.00 . A A . 40 GLN CD   1 1 
       11  6851 1 1 40 GLN CG   C  23.123  14.785  12.647 1.00 . A A . 40 GLN CG   1 1 
       11  6852 1 1 40 GLN H    H  22.844  11.505  10.902 1.00 . A A . 40 GLN H    1 1 
       11  6853 1 1 40 GLN HA   H  21.162  13.069  10.361 1.00 . A A . 40 GLN HA   1 1 
       11  6854 1 1 40 GLN HB2  H  21.040  14.757  12.124 1.00 . A A . 40 GLN HB2  1 1 
       11  6855 1 1 40 GLN HB3  H  21.635  13.244  12.797 1.00 . A A . 40 GLN HB3  1 1 
       11  6856 1 1 40 GLN HE21 H  24.171  15.224  14.982 1.00 . A A . 40 GLN HE21 1 1 
       11  6857 1 1 40 GLN HE22 H  23.168  16.472  15.549 1.00 . A A . 40 GLN HE22 1 1 
       11  6858 1 1 40 GLN HG2  H  23.812  14.060  13.057 1.00 . A A . 40 GLN HG2  1 1 
       11  6859 1 1 40 GLN HG3  H  23.597  15.311  11.833 1.00 . A A . 40 GLN HG3  1 1 
       11  6860 1 1 40 GLN N    N  23.133  12.439  10.834 1.00 . A A . 40 GLN N    1 1 
       11  6861 1 1 40 GLN NE2  N  23.414  15.832  14.848 1.00 . A A . 40 GLN NE2  1 1 
       11  6862 1 1 40 GLN O    O  23.023  14.272   8.657 1.00 . A A . 40 GLN O    1 1 
       11  6863 1 1 40 GLN OXT  O  22.290  15.787  10.002 1.00 . A A . 40 GLN OXT  1 1 
       11  6864 1 1 40 GLN OE1  O  21.795  16.548  13.573 1.00 . A A . 40 GLN OE1  1 1 
       12  6865 1 1  1 ALA C    C -29.844   1.710  -7.070 1.00 . A A .  1 ALA C    1 1 
       12  6866 1 1  1 ALA CA   C -29.844   3.128  -7.660 1.00 . A A .  1 ALA CA   1 1 
       12  6867 1 1  1 ALA CB   C -30.839   4.025  -6.921 1.00 . A A .  1 ALA CB   1 1 
       12  6868 1 1  1 ALA HA   H -28.855   3.555  -7.607 1.00 . A A .  1 ALA HA   1 1 
       12  6869 1 1  1 ALA HB1  H -31.836   3.628  -7.037 1.00 . A A .  1 ALA HB1  1 1 
       12  6870 1 1  1 ALA HB2  H -30.798   5.023  -7.332 1.00 . A A .  1 ALA HB2  1 1 
       12  6871 1 1  1 ALA HB3  H -30.583   4.057  -5.873 1.00 . A A .  1 ALA HB3  1 1 
       12  6872 1 1  1 ALA N    N -30.322   3.099  -9.076 1.00 . A A .  1 ALA N    1 1 
       12  6873 1 1  1 ALA O    O -30.598   1.397  -6.167 1.00 . A A .  1 ALA O    1 1 
       12  6874 1 1  2 SER C    C -28.115  -0.600  -5.757 1.00 . A A .  2 SER C    1 1 
       12  6875 1 1  2 SER CA   C -28.936  -0.549  -7.053 1.00 . A A .  2 SER CA   1 1 
       12  6876 1 1  2 SER CB   C -28.257  -1.368  -8.155 1.00 . A A .  2 SER CB   1 1 
       12  6877 1 1  2 SER H    H -28.398   1.129  -8.300 1.00 . A A .  2 SER H    1 1 
       12  6878 1 1  2 SER HA   H -29.932  -0.925  -6.879 1.00 . A A .  2 SER HA   1 1 
       12  6879 1 1  2 SER HB2  H -28.076  -2.369  -7.801 1.00 . A A .  2 SER HB2  1 1 
       12  6880 1 1  2 SER HB3  H -28.905  -1.407  -9.021 1.00 . A A .  2 SER HB3  1 1 
       12  6881 1 1  2 SER HG   H -26.376  -1.464  -8.652 1.00 . A A .  2 SER HG   1 1 
       12  6882 1 1  2 SER N    N -28.997   0.852  -7.577 1.00 . A A .  2 SER N    1 1 
       12  6883 1 1  2 SER O    O -27.317   0.276  -5.480 1.00 . A A .  2 SER O    1 1 
       12  6884 1 1  2 SER OG   O -27.016  -0.764  -8.502 1.00 . A A .  2 SER OG   1 1 
       12  6885 1 1  3 ARG C    C -26.132  -2.272  -3.951 1.00 . A A .  3 ARG C    1 1 
       12  6886 1 1  3 ARG CA   C -27.547  -1.744  -3.681 1.00 . A A .  3 ARG CA   1 1 
       12  6887 1 1  3 ARG CB   C -28.341  -2.743  -2.830 1.00 . A A .  3 ARG CB   1 1 
       12  6888 1 1  3 ARG CD   C -29.575  -1.018  -1.489 1.00 . A A .  3 ARG CD   1 1 
       12  6889 1 1  3 ARG CG   C -29.721  -2.164  -2.497 1.00 . A A .  3 ARG CG   1 1 
       12  6890 1 1  3 ARG CZ   C -29.575   1.395  -1.721 1.00 . A A .  3 ARG CZ   1 1 
       12  6891 1 1  3 ARG H    H -28.960  -2.314  -5.211 1.00 . A A .  3 ARG H    1 1 
       12  6892 1 1  3 ARG HA   H -27.500  -0.790  -3.179 1.00 . A A .  3 ARG HA   1 1 
       12  6893 1 1  3 ARG HB2  H -28.459  -3.666  -3.379 1.00 . A A .  3 ARG HB2  1 1 
       12  6894 1 1  3 ARG HB3  H -27.805  -2.938  -1.913 1.00 . A A .  3 ARG HB3  1 1 
       12  6895 1 1  3 ARG HD2  H -30.418  -1.007  -0.814 1.00 . A A .  3 ARG HD2  1 1 
       12  6896 1 1  3 ARG HD3  H -28.652  -1.119  -0.937 1.00 . A A .  3 ARG HD3  1 1 
       12  6897 1 1  3 ARG HE   H -29.502   0.175  -3.288 1.00 . A A .  3 ARG HE   1 1 
       12  6898 1 1  3 ARG HG2  H -30.184  -1.794  -3.401 1.00 . A A .  3 ARG HG2  1 1 
       12  6899 1 1  3 ARG HG3  H -30.340  -2.938  -2.070 1.00 . A A .  3 ARG HG3  1 1 
       12  6900 1 1  3 ARG HH11 H -27.653   1.326  -1.152 1.00 . A A .  3 ARG HH11 1 1 
       12  6901 1 1  3 ARG HH12 H -28.517   2.754  -0.693 1.00 . A A .  3 ARG HH12 1 1 
       12  6902 1 1  3 ARG HH21 H -31.504   1.730  -2.149 1.00 . A A .  3 ARG HH21 1 1 
       12  6903 1 1  3 ARG HH22 H -30.707   2.982  -1.257 1.00 . A A .  3 ARG HH22 1 1 
       12  6904 1 1  3 ARG N    N -28.311  -1.623  -4.963 1.00 . A A .  3 ARG N    1 1 
       12  6905 1 1  3 ARG NE   N -29.545   0.229  -2.310 1.00 . A A .  3 ARG NE   1 1 
       12  6906 1 1  3 ARG NH1  N -28.498   1.861  -1.144 1.00 . A A .  3 ARG NH1  1 1 
       12  6907 1 1  3 ARG NH2  N -30.682   2.091  -1.707 1.00 . A A .  3 ARG NH2  1 1 
       12  6908 1 1  3 ARG O    O -25.183  -1.881  -3.297 1.00 . A A .  3 ARG O    1 1 
       12  6909 1 1  4 ALA C    C -23.692  -2.598  -5.724 1.00 . A A .  4 ALA C    1 1 
       12  6910 1 1  4 ALA CA   C -24.636  -3.710  -5.239 1.00 . A A .  4 ALA CA   1 1 
       12  6911 1 1  4 ALA CB   C -24.881  -4.728  -6.354 1.00 . A A .  4 ALA CB   1 1 
       12  6912 1 1  4 ALA H    H -26.770  -3.448  -5.424 1.00 . A A .  4 ALA H    1 1 
       12  6913 1 1  4 ALA HA   H -24.218  -4.205  -4.377 1.00 . A A .  4 ALA HA   1 1 
       12  6914 1 1  4 ALA HB1  H -25.716  -5.360  -6.090 1.00 . A A .  4 ALA HB1  1 1 
       12  6915 1 1  4 ALA HB2  H -23.998  -5.336  -6.488 1.00 . A A .  4 ALA HB2  1 1 
       12  6916 1 1  4 ALA HB3  H -25.102  -4.208  -7.275 1.00 . A A .  4 ALA HB3  1 1 
       12  6917 1 1  4 ALA N    N -25.988  -3.154  -4.912 1.00 . A A .  4 ALA N    1 1 
       12  6918 1 1  4 ALA O    O -22.489  -2.700  -5.583 1.00 . A A .  4 ALA O    1 1 
       12  6919 1 1  5 ALA C    C -22.477   0.117  -5.655 1.00 . A A .  5 ALA C    1 1 
       12  6920 1 1  5 ALA CA   C -23.363  -0.422  -6.788 1.00 . A A .  5 ALA CA   1 1 
       12  6921 1 1  5 ALA CB   C -24.335   0.660  -7.266 1.00 . A A .  5 ALA CB   1 1 
       12  6922 1 1  5 ALA H    H -25.203  -1.482  -6.395 1.00 . A A .  5 ALA H    1 1 
       12  6923 1 1  5 ALA HA   H -22.753  -0.756  -7.612 1.00 . A A .  5 ALA HA   1 1 
       12  6924 1 1  5 ALA HB1  H -24.893   0.294  -8.116 1.00 . A A .  5 ALA HB1  1 1 
       12  6925 1 1  5 ALA HB2  H -23.779   1.541  -7.554 1.00 . A A .  5 ALA HB2  1 1 
       12  6926 1 1  5 ALA HB3  H -25.018   0.910  -6.467 1.00 . A A .  5 ALA HB3  1 1 
       12  6927 1 1  5 ALA N    N -24.230  -1.540  -6.293 1.00 . A A .  5 ALA N    1 1 
       12  6928 1 1  5 ALA O    O -21.284   0.286  -5.822 1.00 . A A .  5 ALA O    1 1 
       12  6929 1 1  6 LEU C    C -21.156  -0.107  -2.971 1.00 . A A .  6 LEU C    1 1 
       12  6930 1 1  6 LEU CA   C -22.245   0.903  -3.356 1.00 . A A .  6 LEU CA   1 1 
       12  6931 1 1  6 LEU CB   C -23.243   1.087  -2.206 1.00 . A A .  6 LEU CB   1 1 
       12  6932 1 1  6 LEU CD1  C -24.010   2.866  -0.623 1.00 . A A .  6 LEU CD1  1 1 
       12  6933 1 1  6 LEU CD2  C -21.810   1.741  -0.263 1.00 . A A .  6 LEU CD2  1 1 
       12  6934 1 1  6 LEU CG   C -22.794   2.251  -1.319 1.00 . A A .  6 LEU CG   1 1 
       12  6935 1 1  6 LEU H    H -24.017   0.230  -4.397 1.00 . A A .  6 LEU H    1 1 
       12  6936 1 1  6 LEU HA   H -21.802   1.852  -3.614 1.00 . A A .  6 LEU HA   1 1 
       12  6937 1 1  6 LEU HB2  H -24.223   1.299  -2.611 1.00 . A A .  6 LEU HB2  1 1 
       12  6938 1 1  6 LEU HB3  H -23.286   0.183  -1.618 1.00 . A A .  6 LEU HB3  1 1 
       12  6939 1 1  6 LEU HD11 H -23.719   3.782  -0.131 1.00 . A A .  6 LEU HD11 1 1 
       12  6940 1 1  6 LEU HD12 H -24.396   2.172   0.109 1.00 . A A .  6 LEU HD12 1 1 
       12  6941 1 1  6 LEU HD13 H -24.775   3.079  -1.355 1.00 . A A .  6 LEU HD13 1 1 
       12  6942 1 1  6 LEU HD21 H -21.668   2.499   0.495 1.00 . A A .  6 LEU HD21 1 1 
       12  6943 1 1  6 LEU HD22 H -20.863   1.520  -0.731 1.00 . A A .  6 LEU HD22 1 1 
       12  6944 1 1  6 LEU HD23 H -22.203   0.846   0.194 1.00 . A A .  6 LEU HD23 1 1 
       12  6945 1 1  6 LEU HG   H -22.312   3.003  -1.929 1.00 . A A .  6 LEU HG   1 1 
       12  6946 1 1  6 LEU N    N -23.054   0.380  -4.505 1.00 . A A .  6 LEU N    1 1 
       12  6947 1 1  6 LEU O    O -20.040   0.264  -2.659 1.00 . A A .  6 LEU O    1 1 
       12  6948 1 1  7 ILE C    C -19.292  -2.378  -3.661 1.00 . A A .  7 ILE C    1 1 
       12  6949 1 1  7 ILE CA   C -20.449  -2.419  -2.650 1.00 . A A .  7 ILE CA   1 1 
       12  6950 1 1  7 ILE CB   C -21.193  -3.760  -2.714 1.00 . A A .  7 ILE CB   1 1 
       12  6951 1 1  7 ILE CD1  C -23.425  -4.665  -2.028 1.00 . A A .  7 ILE CD1  1 1 
       12  6952 1 1  7 ILE CG1  C -22.226  -3.824  -1.583 1.00 . A A .  7 ILE CG1  1 1 
       12  6953 1 1  7 ILE CG2  C -20.199  -4.916  -2.555 1.00 . A A .  7 ILE CG2  1 1 
       12  6954 1 1  7 ILE H    H -22.374  -1.656  -3.265 1.00 . A A .  7 ILE H    1 1 
       12  6955 1 1  7 ILE HA   H -20.077  -2.252  -1.650 1.00 . A A .  7 ILE HA   1 1 
       12  6956 1 1  7 ILE HB   H -21.693  -3.848  -3.668 1.00 . A A .  7 ILE HB   1 1 
       12  6957 1 1  7 ILE HD11 H -24.170  -4.021  -2.474 1.00 . A A .  7 ILE HD11 1 1 
       12  6958 1 1  7 ILE HD12 H -23.851  -5.167  -1.172 1.00 . A A .  7 ILE HD12 1 1 
       12  6959 1 1  7 ILE HD13 H -23.104  -5.398  -2.753 1.00 . A A .  7 ILE HD13 1 1 
       12  6960 1 1  7 ILE HG12 H -21.777  -4.275  -0.710 1.00 . A A .  7 ILE HG12 1 1 
       12  6961 1 1  7 ILE HG13 H -22.560  -2.827  -1.342 1.00 . A A .  7 ILE HG13 1 1 
       12  6962 1 1  7 ILE HG21 H -20.721  -5.793  -2.201 1.00 . A A .  7 ILE HG21 1 1 
       12  6963 1 1  7 ILE HG22 H -19.436  -4.639  -1.841 1.00 . A A .  7 ILE HG22 1 1 
       12  6964 1 1  7 ILE HG23 H -19.739  -5.130  -3.507 1.00 . A A .  7 ILE HG23 1 1 
       12  6965 1 1  7 ILE N    N -21.470  -1.381  -3.003 1.00 . A A .  7 ILE N    1 1 
       12  6966 1 1  7 ILE O    O -18.139  -2.504  -3.296 1.00 . A A .  7 ILE O    1 1 
       12  6967 1 1  8 GLU C    C -17.608  -0.915  -5.706 1.00 . A A .  8 GLU C    1 1 
       12  6968 1 1  8 GLU CA   C -18.513  -2.129  -5.961 1.00 . A A .  8 GLU CA   1 1 
       12  6969 1 1  8 GLU CB   C -19.239  -1.985  -7.303 1.00 . A A .  8 GLU CB   1 1 
       12  6970 1 1  8 GLU CD   C -18.123  -0.903  -9.273 1.00 . A A .  8 GLU CD   1 1 
       12  6971 1 1  8 GLU CG   C -18.243  -2.192  -8.453 1.00 . A A .  8 GLU CG   1 1 
       12  6972 1 1  8 GLU H    H -20.532  -2.083  -5.194 1.00 . A A .  8 GLU H    1 1 
       12  6973 1 1  8 GLU HA   H -17.932  -3.039  -5.951 1.00 . A A .  8 GLU HA   1 1 
       12  6974 1 1  8 GLU HB2  H -20.023  -2.725  -7.369 1.00 . A A .  8 GLU HB2  1 1 
       12  6975 1 1  8 GLU HB3  H -19.667  -0.997  -7.376 1.00 . A A .  8 GLU HB3  1 1 
       12  6976 1 1  8 GLU HG2  H -17.275  -2.452  -8.049 1.00 . A A .  8 GLU HG2  1 1 
       12  6977 1 1  8 GLU HG3  H -18.592  -2.990  -9.091 1.00 . A A .  8 GLU HG3  1 1 
       12  6978 1 1  8 GLU N    N -19.594  -2.190  -4.927 1.00 . A A .  8 GLU N    1 1 
       12  6979 1 1  8 GLU O    O -16.397  -1.018  -5.754 1.00 . A A .  8 GLU O    1 1 
       12  6980 1 1  8 GLU OE1  O -17.377  -0.027  -8.864 1.00 . A A .  8 GLU OE1  1 1 
       12  6981 1 1  8 GLU OE2  O -18.778  -0.815 -10.299 1.00 . A A .  8 GLU OE2  1 1 
       12  6982 1 1  9 GLU C    C -16.402   1.208  -4.002 1.00 . A A .  9 GLU C    1 1 
       12  6983 1 1  9 GLU CA   C -17.368   1.456  -5.172 1.00 . A A .  9 GLU CA   1 1 
       12  6984 1 1  9 GLU CB   C -18.379   2.553  -4.820 1.00 . A A .  9 GLU CB   1 1 
       12  6985 1 1  9 GLU CD   C -17.772   4.369  -6.447 1.00 . A A .  9 GLU CD   1 1 
       12  6986 1 1  9 GLU CG   C -17.724   3.932  -4.979 1.00 . A A .  9 GLU CG   1 1 
       12  6987 1 1  9 GLU H    H -19.170   0.284  -5.401 1.00 . A A .  9 GLU H    1 1 
       12  6988 1 1  9 GLU HA   H -16.819   1.733  -6.058 1.00 . A A .  9 GLU HA   1 1 
       12  6989 1 1  9 GLU HB2  H -19.231   2.482  -5.481 1.00 . A A .  9 GLU HB2  1 1 
       12  6990 1 1  9 GLU HB3  H -18.705   2.429  -3.799 1.00 . A A .  9 GLU HB3  1 1 
       12  6991 1 1  9 GLU HG2  H -18.254   4.652  -4.374 1.00 . A A .  9 GLU HG2  1 1 
       12  6992 1 1  9 GLU HG3  H -16.694   3.880  -4.655 1.00 . A A .  9 GLU HG3  1 1 
       12  6993 1 1  9 GLU N    N -18.191   0.231  -5.435 1.00 . A A .  9 GLU N    1 1 
       12  6994 1 1  9 GLU O    O -15.245   1.574  -4.062 1.00 . A A .  9 GLU O    1 1 
       12  6995 1 1  9 GLU OE1  O -18.849   4.712  -6.911 1.00 . A A .  9 GLU OE1  1 1 
       12  6996 1 1  9 GLU OE2  O -16.728   4.358  -7.083 1.00 . A A .  9 GLU OE2  1 1 
       12  6997 1 1 10 GLY C    C -14.856  -0.660  -2.218 1.00 . A A . 10 GLY C    1 1 
       12  6998 1 1 10 GLY CA   C -15.975   0.290  -1.783 1.00 . A A . 10 GLY CA   1 1 
       12  6999 1 1 10 GLY H    H -17.803   0.279  -2.929 1.00 . A A . 10 GLY H    1 1 
       12  7000 1 1 10 GLY HA2  H -15.544   1.214  -1.425 1.00 . A A . 10 GLY HA2  1 1 
       12  7001 1 1 10 GLY HA3  H -16.544  -0.171  -0.993 1.00 . A A . 10 GLY HA3  1 1 
       12  7002 1 1 10 GLY N    N -16.868   0.575  -2.948 1.00 . A A . 10 GLY N    1 1 
       12  7003 1 1 10 GLY O    O -13.708  -0.473  -1.866 1.00 . A A . 10 GLY O    1 1 
       12  7004 1 1 11 GLN C    C -13.082  -1.880  -4.291 1.00 . A A . 11 GLN C    1 1 
       12  7005 1 1 11 GLN CA   C -14.133  -2.629  -3.462 1.00 . A A . 11 GLN CA   1 1 
       12  7006 1 1 11 GLN CB   C -14.875  -3.655  -4.326 1.00 . A A . 11 GLN CB   1 1 
       12  7007 1 1 11 GLN CD   C -14.991  -6.074  -4.978 1.00 . A A . 11 GLN CD   1 1 
       12  7008 1 1 11 GLN CG   C -14.199  -5.023  -4.191 1.00 . A A . 11 GLN CG   1 1 
       12  7009 1 1 11 GLN H    H -16.116  -1.794  -3.265 1.00 . A A . 11 GLN H    1 1 
       12  7010 1 1 11 GLN HA   H -13.668  -3.122  -2.622 1.00 . A A . 11 GLN HA   1 1 
       12  7011 1 1 11 GLN HB2  H -15.904  -3.726  -4.000 1.00 . A A . 11 GLN HB2  1 1 
       12  7012 1 1 11 GLN HB3  H -14.847  -3.343  -5.360 1.00 . A A . 11 GLN HB3  1 1 
       12  7013 1 1 11 GLN HE21 H -13.367  -7.029  -5.616 1.00 . A A . 11 GLN HE21 1 1 
       12  7014 1 1 11 GLN HE22 H -14.846  -7.681  -6.137 1.00 . A A . 11 GLN HE22 1 1 
       12  7015 1 1 11 GLN HG2  H -13.192  -4.966  -4.578 1.00 . A A . 11 GLN HG2  1 1 
       12  7016 1 1 11 GLN HG3  H -14.169  -5.306  -3.150 1.00 . A A . 11 GLN HG3  1 1 
       12  7017 1 1 11 GLN N    N -15.182  -1.671  -2.989 1.00 . A A . 11 GLN N    1 1 
       12  7018 1 1 11 GLN NE2  N -14.348  -7.005  -5.632 1.00 . A A . 11 GLN NE2  1 1 
       12  7019 1 1 11 GLN O    O -11.898  -2.139  -4.185 1.00 . A A . 11 GLN O    1 1 
       12  7020 1 1 11 GLN OE1  O -16.206  -6.048  -4.998 1.00 . A A . 11 GLN OE1  1 1 
       12  7021 1 1 12 ARG C    C -11.590   0.625  -5.009 1.00 . A A . 12 ARG C    1 1 
       12  7022 1 1 12 ARG CA   C -12.545  -0.151  -5.928 1.00 . A A . 12 ARG CA   1 1 
       12  7023 1 1 12 ARG CB   C -13.411   0.815  -6.747 1.00 . A A . 12 ARG CB   1 1 
       12  7024 1 1 12 ARG CD   C -13.033   2.711  -8.339 1.00 . A A . 12 ARG CD   1 1 
       12  7025 1 1 12 ARG CG   C -12.645   1.268  -7.994 1.00 . A A . 12 ARG CG   1 1 
       12  7026 1 1 12 ARG CZ   C -14.748   2.378 -10.029 1.00 . A A . 12 ARG CZ   1 1 
       12  7027 1 1 12 ARG H    H -14.471  -0.747  -5.156 1.00 . A A . 12 ARG H    1 1 
       12  7028 1 1 12 ARG HA   H -11.990  -0.801  -6.586 1.00 . A A . 12 ARG HA   1 1 
       12  7029 1 1 12 ARG HB2  H -14.322   0.314  -7.046 1.00 . A A . 12 ARG HB2  1 1 
       12  7030 1 1 12 ARG HB3  H -13.657   1.677  -6.144 1.00 . A A . 12 ARG HB3  1 1 
       12  7031 1 1 12 ARG HD2  H -13.828   3.050  -7.690 1.00 . A A . 12 ARG HD2  1 1 
       12  7032 1 1 12 ARG HD3  H -12.176   3.360  -8.254 1.00 . A A . 12 ARG HD3  1 1 
       12  7033 1 1 12 ARG HE   H -12.870   2.851 -10.485 1.00 . A A . 12 ARG HE   1 1 
       12  7034 1 1 12 ARG HG2  H -11.583   1.215  -7.801 1.00 . A A . 12 ARG HG2  1 1 
       12  7035 1 1 12 ARG HG3  H -12.894   0.621  -8.822 1.00 . A A . 12 ARG HG3  1 1 
       12  7036 1 1 12 ARG HH11 H -15.486   3.988  -9.087 1.00 . A A . 12 ARG HH11 1 1 
       12  7037 1 1 12 ARG HH12 H -16.661   2.945  -9.816 1.00 . A A . 12 ARG HH12 1 1 
       12  7038 1 1 12 ARG HH21 H -14.302   0.700 -11.033 1.00 . A A . 12 ARG HH21 1 1 
       12  7039 1 1 12 ARG HH22 H -15.990   1.079 -10.921 1.00 . A A . 12 ARG HH22 1 1 
       12  7040 1 1 12 ARG N    N -13.511  -0.940  -5.102 1.00 . A A . 12 ARG N    1 1 
       12  7041 1 1 12 ARG NE   N -13.500   2.665  -9.757 1.00 . A A . 12 ARG NE   1 1 
       12  7042 1 1 12 ARG NH1  N -15.706   3.165  -9.612 1.00 . A A . 12 ARG NH1  1 1 
       12  7043 1 1 12 ARG NH2  N -15.036   1.302 -10.715 1.00 . A A . 12 ARG NH2  1 1 
       12  7044 1 1 12 ARG O    O -10.398   0.688  -5.246 1.00 . A A . 12 ARG O    1 1 
       12  7045 1 1 13 ILE C    C -10.425   0.981  -2.160 1.00 . A A . 13 ILE C    1 1 
       12  7046 1 1 13 ILE CA   C -11.247   1.965  -3.001 1.00 . A A . 13 ILE CA   1 1 
       12  7047 1 1 13 ILE CB   C -12.218   2.764  -2.118 1.00 . A A . 13 ILE CB   1 1 
       12  7048 1 1 13 ILE CD1  C -14.296   4.144  -2.318 1.00 . A A . 13 ILE CD1  1 1 
       12  7049 1 1 13 ILE CG1  C -12.956   3.801  -2.973 1.00 . A A . 13 ILE CG1  1 1 
       12  7050 1 1 13 ILE CG2  C -11.439   3.485  -1.012 1.00 . A A . 13 ILE CG2  1 1 
       12  7051 1 1 13 ILE H    H -13.076   1.127  -3.783 1.00 . A A . 13 ILE H    1 1 
       12  7052 1 1 13 ILE HA   H -10.596   2.637  -3.538 1.00 . A A . 13 ILE HA   1 1 
       12  7053 1 1 13 ILE HB   H -12.933   2.088  -1.672 1.00 . A A . 13 ILE HB   1 1 
       12  7054 1 1 13 ILE HD11 H -14.679   5.060  -2.742 1.00 . A A . 13 ILE HD11 1 1 
       12  7055 1 1 13 ILE HD12 H -14.156   4.270  -1.255 1.00 . A A . 13 ILE HD12 1 1 
       12  7056 1 1 13 ILE HD13 H -14.998   3.343  -2.497 1.00 . A A . 13 ILE HD13 1 1 
       12  7057 1 1 13 ILE HG12 H -12.354   4.695  -3.053 1.00 . A A . 13 ILE HG12 1 1 
       12  7058 1 1 13 ILE HG13 H -13.133   3.396  -3.958 1.00 . A A . 13 ILE HG13 1 1 
       12  7059 1 1 13 ILE HG21 H -12.013   4.329  -0.659 1.00 . A A . 13 ILE HG21 1 1 
       12  7060 1 1 13 ILE HG22 H -10.494   3.829  -1.402 1.00 . A A . 13 ILE HG22 1 1 
       12  7061 1 1 13 ILE HG23 H -11.263   2.802  -0.193 1.00 . A A . 13 ILE HG23 1 1 
       12  7062 1 1 13 ILE N    N -12.112   1.204  -3.953 1.00 . A A . 13 ILE N    1 1 
       12  7063 1 1 13 ILE O    O  -9.250   1.191  -1.918 1.00 . A A . 13 ILE O    1 1 
       12  7064 1 1 14 ALA C    C  -9.087  -1.646  -1.674 1.00 . A A . 14 ALA C    1 1 
       12  7065 1 1 14 ALA CA   C -10.301  -1.108  -0.899 1.00 . A A . 14 ALA CA   1 1 
       12  7066 1 1 14 ALA CB   C -11.311  -2.229  -0.642 1.00 . A A . 14 ALA CB   1 1 
       12  7067 1 1 14 ALA H    H -11.989  -0.239  -1.934 1.00 . A A . 14 ALA H    1 1 
       12  7068 1 1 14 ALA HA   H  -9.986  -0.676   0.037 1.00 . A A . 14 ALA HA   1 1 
       12  7069 1 1 14 ALA HB1  H -11.679  -2.605  -1.585 1.00 . A A . 14 ALA HB1  1 1 
       12  7070 1 1 14 ALA HB2  H -12.136  -1.844  -0.061 1.00 . A A . 14 ALA HB2  1 1 
       12  7071 1 1 14 ALA HB3  H -10.829  -3.029  -0.099 1.00 . A A . 14 ALA HB3  1 1 
       12  7072 1 1 14 ALA N    N -11.038  -0.095  -1.720 1.00 . A A . 14 ALA N    1 1 
       12  7073 1 1 14 ALA O    O  -8.016  -1.813  -1.120 1.00 . A A . 14 ALA O    1 1 
       12  7074 1 1 15 GLU C    C  -6.967  -1.394  -3.802 1.00 . A A . 15 GLU C    1 1 
       12  7075 1 1 15 GLU CA   C  -8.096  -2.433  -3.760 1.00 . A A . 15 GLU CA   1 1 
       12  7076 1 1 15 GLU CB   C  -8.664  -2.672  -5.163 1.00 . A A . 15 GLU CB   1 1 
       12  7077 1 1 15 GLU CD   C  -8.818  -4.632  -6.709 1.00 . A A . 15 GLU CD   1 1 
       12  7078 1 1 15 GLU CG   C  -7.872  -3.784  -5.857 1.00 . A A . 15 GLU CG   1 1 
       12  7079 1 1 15 GLU H    H -10.117  -1.767  -3.376 1.00 . A A . 15 GLU H    1 1 
       12  7080 1 1 15 GLU HA   H  -7.737  -3.362  -3.346 1.00 . A A . 15 GLU HA   1 1 
       12  7081 1 1 15 GLU HB2  H  -9.702  -2.964  -5.086 1.00 . A A . 15 GLU HB2  1 1 
       12  7082 1 1 15 GLU HB3  H  -8.588  -1.764  -5.741 1.00 . A A . 15 GLU HB3  1 1 
       12  7083 1 1 15 GLU HG2  H  -7.114  -3.344  -6.490 1.00 . A A . 15 GLU HG2  1 1 
       12  7084 1 1 15 GLU HG3  H  -7.402  -4.410  -5.115 1.00 . A A . 15 GLU HG3  1 1 
       12  7085 1 1 15 GLU N    N  -9.245  -1.913  -2.950 1.00 . A A . 15 GLU N    1 1 
       12  7086 1 1 15 GLU O    O  -5.811  -1.717  -3.594 1.00 . A A . 15 GLU O    1 1 
       12  7087 1 1 15 GLU OE1  O  -9.072  -4.247  -7.840 1.00 . A A . 15 GLU OE1  1 1 
       12  7088 1 1 15 GLU OE2  O  -9.272  -5.651  -6.216 1.00 . A A . 15 GLU OE2  1 1 
       12  7089 1 1 16 MET C    C  -5.548   1.009  -2.728 1.00 . A A . 16 MET C    1 1 
       12  7090 1 1 16 MET CA   C  -6.244   0.915  -4.093 1.00 . A A . 16 MET CA   1 1 
       12  7091 1 1 16 MET CB   C  -6.990   2.216  -4.411 1.00 . A A . 16 MET CB   1 1 
       12  7092 1 1 16 MET CE   C  -7.591   3.606  -7.558 1.00 . A A . 16 MET CE   1 1 
       12  7093 1 1 16 MET CG   C  -6.127   3.088  -5.327 1.00 . A A . 16 MET CG   1 1 
       12  7094 1 1 16 MET H    H  -8.237   0.086  -4.208 1.00 . A A . 16 MET H    1 1 
       12  7095 1 1 16 MET HA   H  -5.525   0.702  -4.868 1.00 . A A . 16 MET HA   1 1 
       12  7096 1 1 16 MET HB2  H  -7.922   1.986  -4.906 1.00 . A A . 16 MET HB2  1 1 
       12  7097 1 1 16 MET HB3  H  -7.191   2.750  -3.495 1.00 . A A . 16 MET HB3  1 1 
       12  7098 1 1 16 MET HE1  H  -8.152   3.929  -6.692 1.00 . A A . 16 MET HE1  1 1 
       12  7099 1 1 16 MET HE2  H  -8.250   3.087  -8.236 1.00 . A A . 16 MET HE2  1 1 
       12  7100 1 1 16 MET HE3  H  -7.165   4.463  -8.059 1.00 . A A . 16 MET HE3  1 1 
       12  7101 1 1 16 MET HG2  H  -6.466   4.113  -5.274 1.00 . A A . 16 MET HG2  1 1 
       12  7102 1 1 16 MET HG3  H  -5.096   3.034  -5.009 1.00 . A A . 16 MET HG3  1 1 
       12  7103 1 1 16 MET N    N  -7.296  -0.149  -4.054 1.00 . A A . 16 MET N    1 1 
       12  7104 1 1 16 MET O    O  -4.353   1.219  -2.649 1.00 . A A . 16 MET O    1 1 
       12  7105 1 1 16 MET SD   S  -6.264   2.493  -7.032 1.00 . A A . 16 MET SD   1 1 
       12  7106 1 1 17 LEU C    C  -4.702  -0.268  -0.095 1.00 . A A . 17 LEU C    1 1 
       12  7107 1 1 17 LEU CA   C  -5.671   0.905  -0.294 1.00 . A A . 17 LEU CA   1 1 
       12  7108 1 1 17 LEU CB   C  -6.845   0.804   0.686 1.00 . A A . 17 LEU CB   1 1 
       12  7109 1 1 17 LEU CD1  C  -6.650   2.960   1.940 1.00 . A A . 17 LEU CD1  1 1 
       12  7110 1 1 17 LEU CD2  C  -7.335   0.875   3.136 1.00 . A A . 17 LEU CD2  1 1 
       12  7111 1 1 17 LEU CG   C  -6.454   1.444   2.021 1.00 . A A . 17 LEU CG   1 1 
       12  7112 1 1 17 LEU H    H  -7.249   0.662  -1.749 1.00 . A A . 17 LEU H    1 1 
       12  7113 1 1 17 LEU HA   H  -5.157   1.838  -0.160 1.00 . A A . 17 LEU HA   1 1 
       12  7114 1 1 17 LEU HB2  H  -7.701   1.320   0.276 1.00 . A A . 17 LEU HB2  1 1 
       12  7115 1 1 17 LEU HB3  H  -7.093  -0.234   0.846 1.00 . A A . 17 LEU HB3  1 1 
       12  7116 1 1 17 LEU HD11 H  -7.623   3.176   1.524 1.00 . A A . 17 LEU HD11 1 1 
       12  7117 1 1 17 LEU HD12 H  -5.885   3.389   1.309 1.00 . A A . 17 LEU HD12 1 1 
       12  7118 1 1 17 LEU HD13 H  -6.580   3.385   2.931 1.00 . A A . 17 LEU HD13 1 1 
       12  7119 1 1 17 LEU HD21 H  -6.974   1.225   4.093 1.00 . A A . 17 LEU HD21 1 1 
       12  7120 1 1 17 LEU HD22 H  -7.299  -0.203   3.110 1.00 . A A . 17 LEU HD22 1 1 
       12  7121 1 1 17 LEU HD23 H  -8.354   1.204   2.994 1.00 . A A . 17 LEU HD23 1 1 
       12  7122 1 1 17 LEU HG   H  -5.417   1.227   2.234 1.00 . A A . 17 LEU HG   1 1 
       12  7123 1 1 17 LEU N    N  -6.287   0.840  -1.656 1.00 . A A . 17 LEU N    1 1 
       12  7124 1 1 17 LEU O    O  -3.658  -0.124   0.512 1.00 . A A . 17 LEU O    1 1 
       12  7125 1 1 18 LYS C    C  -2.798  -2.333  -1.140 1.00 . A A . 18 LYS C    1 1 
       12  7126 1 1 18 LYS CA   C  -4.151  -2.614  -0.473 1.00 . A A . 18 LYS CA   1 1 
       12  7127 1 1 18 LYS CB   C  -4.882  -3.753  -1.193 1.00 . A A . 18 LYS CB   1 1 
       12  7128 1 1 18 LYS CD   C  -4.166  -6.037  -1.932 1.00 . A A . 18 LYS CD   1 1 
       12  7129 1 1 18 LYS CE   C  -5.260  -7.113  -1.897 1.00 . A A . 18 LYS CE   1 1 
       12  7130 1 1 18 LYS CG   C  -4.322  -5.101  -0.729 1.00 . A A . 18 LYS CG   1 1 
       12  7131 1 1 18 LYS H    H  -5.890  -1.499  -1.100 1.00 . A A . 18 LYS H    1 1 
       12  7132 1 1 18 LYS HA   H  -4.014  -2.863   0.567 1.00 . A A . 18 LYS HA   1 1 
       12  7133 1 1 18 LYS HB2  H  -5.937  -3.703  -0.965 1.00 . A A . 18 LYS HB2  1 1 
       12  7134 1 1 18 LYS HB3  H  -4.740  -3.654  -2.260 1.00 . A A . 18 LYS HB3  1 1 
       12  7135 1 1 18 LYS HD2  H  -4.250  -5.467  -2.846 1.00 . A A . 18 LYS HD2  1 1 
       12  7136 1 1 18 LYS HD3  H  -3.198  -6.514  -1.894 1.00 . A A . 18 LYS HD3  1 1 
       12  7137 1 1 18 LYS HE2  H  -4.842  -8.080  -2.137 1.00 . A A . 18 LYS HE2  1 1 
       12  7138 1 1 18 LYS HE3  H  -5.733  -7.137  -0.926 1.00 . A A . 18 LYS HE3  1 1 
       12  7139 1 1 18 LYS HG2  H  -3.357  -4.949  -0.265 1.00 . A A . 18 LYS HG2  1 1 
       12  7140 1 1 18 LYS HG3  H  -4.998  -5.544  -0.014 1.00 . A A . 18 LYS HG3  1 1 
       12  7141 1 1 18 LYS HZ1  H  -6.724  -5.825  -2.635 1.00 . A A . 18 LYS HZ1  1 1 
       12  7142 1 1 18 LYS HZ2  H  -6.956  -7.454  -3.059 1.00 . A A . 18 LYS HZ2  1 1 
       12  7143 1 1 18 LYS HZ3  H  -5.759  -6.533  -3.837 1.00 . A A . 18 LYS HZ3  1 1 
       12  7144 1 1 18 LYS N    N  -5.045  -1.422  -0.613 1.00 . A A . 18 LYS N    1 1 
       12  7145 1 1 18 LYS NZ   N  -6.249  -6.701  -2.934 1.00 . A A . 18 LYS NZ   1 1 
       12  7146 1 1 18 LYS O    O  -1.754  -2.644  -0.599 1.00 . A A . 18 LYS O    1 1 
       12  7147 1 1 19 SER C    C  -0.793  -0.299  -2.262 1.00 . A A . 19 SER C    1 1 
       12  7148 1 1 19 SER CA   C  -1.538  -1.411  -3.010 1.00 . A A . 19 SER CA   1 1 
       12  7149 1 1 19 SER CB   C  -1.950  -0.940  -4.406 1.00 . A A . 19 SER CB   1 1 
       12  7150 1 1 19 SER H    H  -3.675  -1.485  -2.713 1.00 . A A . 19 SER H    1 1 
       12  7151 1 1 19 SER HA   H  -0.919  -2.292  -3.086 1.00 . A A . 19 SER HA   1 1 
       12  7152 1 1 19 SER HB2  H  -2.945  -0.529  -4.371 1.00 . A A . 19 SER HB2  1 1 
       12  7153 1 1 19 SER HB3  H  -1.259  -0.179  -4.747 1.00 . A A . 19 SER HB3  1 1 
       12  7154 1 1 19 SER HG   H  -2.213  -1.739  -6.159 1.00 . A A . 19 SER HG   1 1 
       12  7155 1 1 19 SER N    N  -2.816  -1.733  -2.306 1.00 . A A . 19 SER N    1 1 
       12  7156 1 1 19 SER O    O   0.420  -0.301  -2.187 1.00 . A A . 19 SER O    1 1 
       12  7157 1 1 19 SER OG   O  -1.931  -2.048  -5.295 1.00 . A A . 19 SER OG   1 1 
       12  7158 1 1 20 LYS C    C  -0.071   1.164   0.250 1.00 . A A . 20 LYS C    1 1 
       12  7159 1 1 20 LYS CA   C  -0.846   1.750  -0.938 1.00 . A A . 20 LYS CA   1 1 
       12  7160 1 1 20 LYS CB   C  -1.983   2.653  -0.446 1.00 . A A . 20 LYS CB   1 1 
       12  7161 1 1 20 LYS CD   C  -3.700   4.333  -1.153 1.00 . A A . 20 LYS CD   1 1 
       12  7162 1 1 20 LYS CE   C  -4.419   4.879  -2.394 1.00 . A A . 20 LYS CE   1 1 
       12  7163 1 1 20 LYS CG   C  -2.436   3.580  -1.579 1.00 . A A . 20 LYS CG   1 1 
       12  7164 1 1 20 LYS H    H  -2.492   0.619  -1.765 1.00 . A A . 20 LYS H    1 1 
       12  7165 1 1 20 LYS HA   H  -0.184   2.304  -1.583 1.00 . A A . 20 LYS HA   1 1 
       12  7166 1 1 20 LYS HB2  H  -2.815   2.042  -0.127 1.00 . A A . 20 LYS HB2  1 1 
       12  7167 1 1 20 LYS HB3  H  -1.635   3.247   0.385 1.00 . A A . 20 LYS HB3  1 1 
       12  7168 1 1 20 LYS HD2  H  -4.358   3.659  -0.623 1.00 . A A . 20 LYS HD2  1 1 
       12  7169 1 1 20 LYS HD3  H  -3.428   5.153  -0.505 1.00 . A A . 20 LYS HD3  1 1 
       12  7170 1 1 20 LYS HE2  H  -3.712   5.033  -3.198 1.00 . A A . 20 LYS HE2  1 1 
       12  7171 1 1 20 LYS HE3  H  -5.199   4.202  -2.703 1.00 . A A . 20 LYS HE3  1 1 
       12  7172 1 1 20 LYS HG2  H  -1.651   4.289  -1.798 1.00 . A A . 20 LYS HG2  1 1 
       12  7173 1 1 20 LYS HG3  H  -2.648   2.994  -2.460 1.00 . A A . 20 LYS HG3  1 1 
       12  7174 1 1 20 LYS HZ1  H  -4.261   6.803  -1.607 1.00 . A A . 20 LYS HZ1  1 1 
       12  7175 1 1 20 LYS HZ2  H  -5.713   6.011  -1.213 1.00 . A A . 20 LYS HZ2  1 1 
       12  7176 1 1 20 LYS HZ3  H  -5.475   6.633  -2.777 1.00 . A A . 20 LYS HZ3  1 1 
       12  7177 1 1 20 LYS N    N  -1.513   0.644  -1.698 1.00 . A A . 20 LYS N    1 1 
       12  7178 1 1 20 LYS NZ   N  -5.012   6.180  -1.964 1.00 . A A . 20 LYS NZ   1 1 
       12  7179 1 1 20 LYS O    O   1.043   1.563   0.533 1.00 . A A . 20 LYS O    1 1 
       12  7180 1 1 21 ILE C    C   1.257  -1.223   1.601 1.00 . A A . 21 ILE C    1 1 
       12  7181 1 1 21 ILE CA   C   0.042  -0.428   2.095 1.00 . A A . 21 ILE CA   1 1 
       12  7182 1 1 21 ILE CB   C  -1.001  -1.358   2.735 1.00 . A A . 21 ILE CB   1 1 
       12  7183 1 1 21 ILE CD1  C  -1.518   0.448   4.410 1.00 . A A . 21 ILE CD1  1 1 
       12  7184 1 1 21 ILE CG1  C  -2.116  -0.521   3.382 1.00 . A A . 21 ILE CG1  1 1 
       12  7185 1 1 21 ILE CG2  C  -0.338  -2.231   3.806 1.00 . A A . 21 ILE CG2  1 1 
       12  7186 1 1 21 ILE H    H  -1.550  -0.103   0.672 1.00 . A A . 21 ILE H    1 1 
       12  7187 1 1 21 ILE HA   H   0.351   0.322   2.799 1.00 . A A . 21 ILE HA   1 1 
       12  7188 1 1 21 ILE HB   H  -1.427  -1.993   1.971 1.00 . A A . 21 ILE HB   1 1 
       12  7189 1 1 21 ILE HD11 H  -1.354   1.409   3.944 1.00 . A A . 21 ILE HD11 1 1 
       12  7190 1 1 21 ILE HD12 H  -0.579   0.057   4.771 1.00 . A A . 21 ILE HD12 1 1 
       12  7191 1 1 21 ILE HD13 H  -2.203   0.562   5.237 1.00 . A A . 21 ILE HD13 1 1 
       12  7192 1 1 21 ILE HG12 H  -2.631   0.041   2.617 1.00 . A A . 21 ILE HG12 1 1 
       12  7193 1 1 21 ILE HG13 H  -2.816  -1.177   3.876 1.00 . A A . 21 ILE HG13 1 1 
       12  7194 1 1 21 ILE HG21 H   0.171  -3.058   3.331 1.00 . A A . 21 ILE HG21 1 1 
       12  7195 1 1 21 ILE HG22 H  -1.092  -2.612   4.479 1.00 . A A . 21 ILE HG22 1 1 
       12  7196 1 1 21 ILE HG23 H   0.375  -1.641   4.362 1.00 . A A . 21 ILE HG23 1 1 
       12  7197 1 1 21 ILE N    N  -0.654   0.206   0.933 1.00 . A A . 21 ILE N    1 1 
       12  7198 1 1 21 ILE O    O   2.288  -1.262   2.247 1.00 . A A . 21 ILE O    1 1 
       12  7199 1 1 22 GLN C    C   3.461  -1.691  -0.408 1.00 . A A . 22 GLN C    1 1 
       12  7200 1 1 22 GLN CA   C   2.287  -2.629  -0.103 1.00 . A A . 22 GLN CA   1 1 
       12  7201 1 1 22 GLN CB   C   1.759  -3.269  -1.391 1.00 . A A . 22 GLN CB   1 1 
       12  7202 1 1 22 GLN CD   C   1.682  -5.647  -0.605 1.00 . A A . 22 GLN CD   1 1 
       12  7203 1 1 22 GLN CG   C   0.840  -4.447  -1.047 1.00 . A A . 22 GLN CG   1 1 
       12  7204 1 1 22 GLN H    H   0.302  -1.782  -0.046 1.00 . A A . 22 GLN H    1 1 
       12  7205 1 1 22 GLN HA   H   2.591  -3.395   0.593 1.00 . A A . 22 GLN HA   1 1 
       12  7206 1 1 22 GLN HB2  H   1.204  -2.534  -1.957 1.00 . A A . 22 GLN HB2  1 1 
       12  7207 1 1 22 GLN HB3  H   2.589  -3.626  -1.983 1.00 . A A . 22 GLN HB3  1 1 
       12  7208 1 1 22 GLN HE21 H   1.468  -5.265   1.333 1.00 . A A . 22 GLN HE21 1 1 
       12  7209 1 1 22 GLN HE22 H   2.405  -6.631   0.961 1.00 . A A . 22 GLN HE22 1 1 
       12  7210 1 1 22 GLN HG2  H   0.173  -4.160  -0.247 1.00 . A A . 22 GLN HG2  1 1 
       12  7211 1 1 22 GLN HG3  H   0.261  -4.718  -1.917 1.00 . A A . 22 GLN HG3  1 1 
       12  7212 1 1 22 GLN N    N   1.142  -1.843   0.454 1.00 . A A . 22 GLN N    1 1 
       12  7213 1 1 22 GLN NE2  N   1.867  -5.866   0.669 1.00 . A A . 22 GLN NE2  1 1 
       12  7214 1 1 22 GLN O    O   4.599  -1.988  -0.094 1.00 . A A . 22 GLN O    1 1 
       12  7215 1 1 22 GLN OE1  O   2.177  -6.393  -1.426 1.00 . A A . 22 GLN OE1  1 1 
       12  7216 1 1 23 GLY C    C   4.943   0.877  -0.014 1.00 . A A . 23 GLY C    1 1 
       12  7217 1 1 23 GLY CA   C   4.278   0.420  -1.317 1.00 . A A . 23 GLY CA   1 1 
       12  7218 1 1 23 GLY H    H   2.258  -0.333  -1.235 1.00 . A A . 23 GLY H    1 1 
       12  7219 1 1 23 GLY HA2  H   5.012  -0.056  -1.950 1.00 . A A . 23 GLY HA2  1 1 
       12  7220 1 1 23 GLY HA3  H   3.863   1.276  -1.825 1.00 . A A . 23 GLY HA3  1 1 
       12  7221 1 1 23 GLY N    N   3.186  -0.553  -1.003 1.00 . A A . 23 GLY N    1 1 
       12  7222 1 1 23 GLY O    O   6.151   1.012   0.060 1.00 . A A . 23 GLY O    1 1 
       12  7223 1 1 24 LEU C    C   5.685   0.454   2.864 1.00 . A A . 24 LEU C    1 1 
       12  7224 1 1 24 LEU CA   C   4.747   1.541   2.326 1.00 . A A . 24 LEU CA   1 1 
       12  7225 1 1 24 LEU CB   C   3.550   1.731   3.265 1.00 . A A . 24 LEU CB   1 1 
       12  7226 1 1 24 LEU CD1  C   1.408   2.998   3.502 1.00 . A A . 24 LEU CD1  1 1 
       12  7227 1 1 24 LEU CD2  C   3.588   4.219   3.515 1.00 . A A . 24 LEU CD2  1 1 
       12  7228 1 1 24 LEU CG   C   2.822   3.034   2.920 1.00 . A A . 24 LEU CG   1 1 
       12  7229 1 1 24 LEU H    H   3.193   0.982   0.934 1.00 . A A . 24 LEU H    1 1 
       12  7230 1 1 24 LEU HA   H   5.278   2.473   2.211 1.00 . A A . 24 LEU HA   1 1 
       12  7231 1 1 24 LEU HB2  H   2.872   0.897   3.152 1.00 . A A . 24 LEU HB2  1 1 
       12  7232 1 1 24 LEU HB3  H   3.898   1.774   4.286 1.00 . A A . 24 LEU HB3  1 1 
       12  7233 1 1 24 LEU HD11 H   1.007   1.999   3.414 1.00 . A A . 24 LEU HD11 1 1 
       12  7234 1 1 24 LEU HD12 H   0.778   3.687   2.958 1.00 . A A . 24 LEU HD12 1 1 
       12  7235 1 1 24 LEU HD13 H   1.438   3.284   4.543 1.00 . A A . 24 LEU HD13 1 1 
       12  7236 1 1 24 LEU HD21 H   3.671   4.094   4.585 1.00 . A A . 24 LEU HD21 1 1 
       12  7237 1 1 24 LEU HD22 H   3.057   5.134   3.299 1.00 . A A . 24 LEU HD22 1 1 
       12  7238 1 1 24 LEU HD23 H   4.576   4.264   3.081 1.00 . A A . 24 LEU HD23 1 1 
       12  7239 1 1 24 LEU HG   H   2.767   3.141   1.847 1.00 . A A . 24 LEU HG   1 1 
       12  7240 1 1 24 LEU N    N   4.163   1.106   1.019 1.00 . A A . 24 LEU N    1 1 
       12  7241 1 1 24 LEU O    O   6.781   0.733   3.309 1.00 . A A . 24 LEU O    1 1 
       12  7242 1 1 25 LEU C    C   7.423  -1.970   2.500 1.00 . A A . 25 LEU C    1 1 
       12  7243 1 1 25 LEU CA   C   6.120  -1.907   3.308 1.00 . A A . 25 LEU CA   1 1 
       12  7244 1 1 25 LEU CB   C   5.291  -3.180   3.091 1.00 . A A . 25 LEU CB   1 1 
       12  7245 1 1 25 LEU CD1  C   5.767  -4.041   5.398 1.00 . A A . 25 LEU CD1  1 1 
       12  7246 1 1 25 LEU CD2  C   3.832  -2.502   5.017 1.00 . A A . 25 LEU CD2  1 1 
       12  7247 1 1 25 LEU CG   C   4.664  -3.640   4.414 1.00 . A A . 25 LEU CG   1 1 
       12  7248 1 1 25 LEU H    H   4.371  -0.981   2.442 1.00 . A A . 25 LEU H    1 1 
       12  7249 1 1 25 LEU HA   H   6.334  -1.781   4.357 1.00 . A A . 25 LEU HA   1 1 
       12  7250 1 1 25 LEU HB2  H   4.508  -2.981   2.374 1.00 . A A . 25 LEU HB2  1 1 
       12  7251 1 1 25 LEU HB3  H   5.931  -3.963   2.710 1.00 . A A . 25 LEU HB3  1 1 
       12  7252 1 1 25 LEU HD11 H   6.399  -4.790   4.944 1.00 . A A . 25 LEU HD11 1 1 
       12  7253 1 1 25 LEU HD12 H   5.321  -4.442   6.295 1.00 . A A . 25 LEU HD12 1 1 
       12  7254 1 1 25 LEU HD13 H   6.361  -3.174   5.648 1.00 . A A . 25 LEU HD13 1 1 
       12  7255 1 1 25 LEU HD21 H   3.288  -2.870   5.873 1.00 . A A . 25 LEU HD21 1 1 
       12  7256 1 1 25 LEU HD22 H   3.137  -2.134   4.278 1.00 . A A . 25 LEU HD22 1 1 
       12  7257 1 1 25 LEU HD23 H   4.488  -1.700   5.325 1.00 . A A . 25 LEU HD23 1 1 
       12  7258 1 1 25 LEU HG   H   4.026  -4.492   4.229 1.00 . A A . 25 LEU HG   1 1 
       12  7259 1 1 25 LEU N    N   5.259  -0.786   2.814 1.00 . A A . 25 LEU N    1 1 
       12  7260 1 1 25 LEU O    O   8.484  -2.215   3.042 1.00 . A A . 25 LEU O    1 1 
       12  7261 1 1 26 GLN C    C   9.519  -0.623   0.743 1.00 . A A . 26 GLN C    1 1 
       12  7262 1 1 26 GLN CA   C   8.582  -1.778   0.365 1.00 . A A . 26 GLN CA   1 1 
       12  7263 1 1 26 GLN CB   C   8.090  -1.627  -1.078 1.00 . A A . 26 GLN CB   1 1 
       12  7264 1 1 26 GLN CD   C   9.498  -3.574  -1.805 1.00 . A A . 26 GLN CD   1 1 
       12  7265 1 1 26 GLN CG   C   9.183  -2.093  -2.049 1.00 . A A . 26 GLN CG   1 1 
       12  7266 1 1 26 GLN H    H   6.480  -1.540   0.799 1.00 . A A . 26 GLN H    1 1 
       12  7267 1 1 26 GLN HA   H   9.088  -2.723   0.484 1.00 . A A . 26 GLN HA   1 1 
       12  7268 1 1 26 GLN HB2  H   7.203  -2.228  -1.220 1.00 . A A . 26 GLN HB2  1 1 
       12  7269 1 1 26 GLN HB3  H   7.859  -0.591  -1.273 1.00 . A A . 26 GLN HB3  1 1 
       12  7270 1 1 26 GLN HE21 H   7.730  -4.211  -2.451 1.00 . A A . 26 GLN HE21 1 1 
       12  7271 1 1 26 GLN HE22 H   8.796  -5.425  -1.933 1.00 . A A . 26 GLN HE22 1 1 
       12  7272 1 1 26 GLN HG2  H   8.841  -1.961  -3.064 1.00 . A A . 26 GLN HG2  1 1 
       12  7273 1 1 26 GLN HG3  H  10.077  -1.508  -1.891 1.00 . A A . 26 GLN HG3  1 1 
       12  7274 1 1 26 GLN N    N   7.348  -1.742   1.210 1.00 . A A . 26 GLN N    1 1 
       12  7275 1 1 26 GLN NE2  N   8.600  -4.478  -2.086 1.00 . A A . 26 GLN NE2  1 1 
       12  7276 1 1 26 GLN O    O  10.726  -0.765   0.722 1.00 . A A . 26 GLN O    1 1 
       12  7277 1 1 26 GLN OE1  O  10.575  -3.909  -1.352 1.00 . A A . 26 GLN OE1  1 1 
       12  7278 1 1 27 GLN C    C  10.566   1.360   2.808 1.00 . A A . 27 GLN C    1 1 
       12  7279 1 1 27 GLN CA   C   9.840   1.671   1.493 1.00 . A A . 27 GLN CA   1 1 
       12  7280 1 1 27 GLN CB   C   8.887   2.858   1.669 1.00 . A A . 27 GLN CB   1 1 
       12  7281 1 1 27 GLN CD   C   7.926   4.776   0.381 1.00 . A A . 27 GLN CD   1 1 
       12  7282 1 1 27 GLN CG   C   9.172   3.910   0.592 1.00 . A A . 27 GLN CG   1 1 
       12  7283 1 1 27 GLN H    H   7.996   0.607   1.118 1.00 . A A . 27 GLN H    1 1 
       12  7284 1 1 27 GLN HA   H  10.553   1.882   0.717 1.00 . A A . 27 GLN HA   1 1 
       12  7285 1 1 27 GLN HB2  H   7.864   2.518   1.580 1.00 . A A . 27 GLN HB2  1 1 
       12  7286 1 1 27 GLN HB3  H   9.034   3.298   2.645 1.00 . A A . 27 GLN HB3  1 1 
       12  7287 1 1 27 GLN HE21 H   7.121   3.546  -0.955 1.00 . A A . 27 GLN HE21 1 1 
       12  7288 1 1 27 GLN HE22 H   6.209   4.933  -0.603 1.00 . A A . 27 GLN HE22 1 1 
       12  7289 1 1 27 GLN HG2  H   9.996   4.534   0.908 1.00 . A A . 27 GLN HG2  1 1 
       12  7290 1 1 27 GLN HG3  H   9.427   3.419  -0.334 1.00 . A A . 27 GLN HG3  1 1 
       12  7291 1 1 27 GLN N    N   8.973   0.516   1.100 1.00 . A A . 27 GLN N    1 1 
       12  7292 1 1 27 GLN NE2  N   7.009   4.386  -0.463 1.00 . A A . 27 GLN NE2  1 1 
       12  7293 1 1 27 GLN O    O  11.684   1.786   3.027 1.00 . A A . 27 GLN O    1 1 
       12  7294 1 1 27 GLN OE1  O   7.787   5.817   0.989 1.00 . A A . 27 GLN OE1  1 1 
       12  7295 1 1 28 ALA C    C  11.533  -0.936   4.822 1.00 . A A . 28 ALA C    1 1 
       12  7296 1 1 28 ALA CA   C  10.573   0.255   4.984 1.00 . A A . 28 ALA CA   1 1 
       12  7297 1 1 28 ALA CB   C   9.410  -0.113   5.909 1.00 . A A . 28 ALA CB   1 1 
       12  7298 1 1 28 ALA H    H   9.035   0.281   3.468 1.00 . A A . 28 ALA H    1 1 
       12  7299 1 1 28 ALA HA   H  11.101   1.104   5.382 1.00 . A A . 28 ALA HA   1 1 
       12  7300 1 1 28 ALA HB1  H   8.696  -0.717   5.368 1.00 . A A . 28 ALA HB1  1 1 
       12  7301 1 1 28 ALA HB2  H   8.927   0.790   6.256 1.00 . A A . 28 ALA HB2  1 1 
       12  7302 1 1 28 ALA HB3  H   9.785  -0.668   6.755 1.00 . A A . 28 ALA HB3  1 1 
       12  7303 1 1 28 ALA N    N   9.933   0.612   3.678 1.00 . A A . 28 ALA N    1 1 
       12  7304 1 1 28 ALA O    O  12.317  -1.229   5.707 1.00 . A A . 28 ALA O    1 1 
       12  7305 1 1 29 SER C    C  13.846  -2.322   3.311 1.00 . A A . 29 SER C    1 1 
       12  7306 1 1 29 SER CA   C  12.394  -2.792   3.499 1.00 . A A . 29 SER CA   1 1 
       12  7307 1 1 29 SER CB   C  11.878  -3.493   2.233 1.00 . A A . 29 SER CB   1 1 
       12  7308 1 1 29 SER H    H  10.844  -1.371   3.008 1.00 . A A . 29 SER H    1 1 
       12  7309 1 1 29 SER HA   H  12.328  -3.466   4.338 1.00 . A A . 29 SER HA   1 1 
       12  7310 1 1 29 SER HB2  H  12.259  -4.500   2.200 1.00 . A A . 29 SER HB2  1 1 
       12  7311 1 1 29 SER HB3  H  10.796  -3.523   2.257 1.00 . A A . 29 SER HB3  1 1 
       12  7312 1 1 29 SER HG   H  11.625  -2.180   0.814 1.00 . A A . 29 SER HG   1 1 
       12  7313 1 1 29 SER N    N  11.481  -1.623   3.707 1.00 . A A . 29 SER N    1 1 
       12  7314 1 1 29 SER O    O  14.774  -3.003   3.701 1.00 . A A . 29 SER O    1 1 
       12  7315 1 1 29 SER OG   O  12.320  -2.791   1.076 1.00 . A A . 29 SER OG   1 1 
       12  7316 1 1 30 LYS C    C  16.141  -0.401   3.846 1.00 . A A . 30 LYS C    1 1 
       12  7317 1 1 30 LYS CA   C  15.440  -0.657   2.504 1.00 . A A . 30 LYS CA   1 1 
       12  7318 1 1 30 LYS CB   C  15.274   0.655   1.726 1.00 . A A . 30 LYS CB   1 1 
       12  7319 1 1 30 LYS CD   C  16.719   1.402  -0.186 1.00 . A A . 30 LYS CD   1 1 
       12  7320 1 1 30 LYS CE   C  17.277   0.137  -0.852 1.00 . A A . 30 LYS CE   1 1 
       12  7321 1 1 30 LYS CG   C  16.652   1.202   1.332 1.00 . A A . 30 LYS CG   1 1 
       12  7322 1 1 30 LYS H    H  13.281  -0.638   2.411 1.00 . A A . 30 LYS H    1 1 
       12  7323 1 1 30 LYS HA   H  16.009  -1.361   1.916 1.00 . A A . 30 LYS HA   1 1 
       12  7324 1 1 30 LYS HB2  H  14.690   0.472   0.836 1.00 . A A . 30 LYS HB2  1 1 
       12  7325 1 1 30 LYS HB3  H  14.767   1.378   2.346 1.00 . A A . 30 LYS HB3  1 1 
       12  7326 1 1 30 LYS HD2  H  15.728   1.603  -0.566 1.00 . A A . 30 LYS HD2  1 1 
       12  7327 1 1 30 LYS HD3  H  17.366   2.237  -0.409 1.00 . A A . 30 LYS HD3  1 1 
       12  7328 1 1 30 LYS HE2  H  17.754   0.388  -1.790 1.00 . A A . 30 LYS HE2  1 1 
       12  7329 1 1 30 LYS HE3  H  17.977  -0.356  -0.195 1.00 . A A . 30 LYS HE3  1 1 
       12  7330 1 1 30 LYS HG2  H  16.816   2.148   1.827 1.00 . A A . 30 LYS HG2  1 1 
       12  7331 1 1 30 LYS HG3  H  17.417   0.503   1.635 1.00 . A A . 30 LYS HG3  1 1 
       12  7332 1 1 30 LYS HZ1  H  15.333  -0.187  -1.533 1.00 . A A . 30 LYS HZ1  1 1 
       12  7333 1 1 30 LYS HZ2  H  15.758  -1.121  -0.179 1.00 . A A . 30 LYS HZ2  1 1 
       12  7334 1 1 30 LYS HZ3  H  16.360  -1.525  -1.713 1.00 . A A . 30 LYS HZ3  1 1 
       12  7335 1 1 30 LYS N    N  14.047  -1.168   2.718 1.00 . A A . 30 LYS N    1 1 
       12  7336 1 1 30 LYS NZ   N  16.092  -0.739  -1.087 1.00 . A A . 30 LYS NZ   1 1 
       12  7337 1 1 30 LYS O    O  17.250  -0.849   4.063 1.00 . A A . 30 LYS O    1 1 
       12  7338 1 1 31 GLN C    C  16.500  -0.701   6.802 1.00 . A A . 31 GLN C    1 1 
       12  7339 1 1 31 GLN CA   C  16.144   0.604   6.071 1.00 . A A . 31 GLN CA   1 1 
       12  7340 1 1 31 GLN CB   C  15.093   1.394   6.861 1.00 . A A . 31 GLN CB   1 1 
       12  7341 1 1 31 GLN CD   C  15.338   3.852   6.443 1.00 . A A . 31 GLN CD   1 1 
       12  7342 1 1 31 GLN CG   C  15.709   2.698   7.380 1.00 . A A . 31 GLN CG   1 1 
       12  7343 1 1 31 GLN H    H  14.614   0.669   4.542 1.00 . A A . 31 GLN H    1 1 
       12  7344 1 1 31 GLN HA   H  17.028   1.207   5.935 1.00 . A A . 31 GLN HA   1 1 
       12  7345 1 1 31 GLN HB2  H  14.254   1.622   6.220 1.00 . A A . 31 GLN HB2  1 1 
       12  7346 1 1 31 GLN HB3  H  14.755   0.802   7.698 1.00 . A A . 31 GLN HB3  1 1 
       12  7347 1 1 31 GLN HE21 H  13.781   4.432   7.535 1.00 . A A . 31 GLN HE21 1 1 
       12  7348 1 1 31 GLN HE22 H  14.067   5.347   6.133 1.00 . A A . 31 GLN HE22 1 1 
       12  7349 1 1 31 GLN HG2  H  15.331   2.904   8.371 1.00 . A A . 31 GLN HG2  1 1 
       12  7350 1 1 31 GLN HG3  H  16.783   2.600   7.418 1.00 . A A . 31 GLN HG3  1 1 
       12  7351 1 1 31 GLN N    N  15.507   0.316   4.743 1.00 . A A . 31 GLN N    1 1 
       12  7352 1 1 31 GLN NE2  N  14.310   4.606   6.727 1.00 . A A . 31 GLN NE2  1 1 
       12  7353 1 1 31 GLN O    O  17.521  -0.792   7.459 1.00 . A A . 31 GLN O    1 1 
       12  7354 1 1 31 GLN OE1  O  15.990   4.071   5.443 1.00 . A A . 31 GLN OE1  1 1 
       12  7355 1 1 32 ALA C    C  16.998  -3.825   6.613 1.00 . A A . 32 ALA C    1 1 
       12  7356 1 1 32 ALA CA   C  15.948  -3.007   7.382 1.00 . A A . 32 ALA CA   1 1 
       12  7357 1 1 32 ALA CB   C  14.608  -3.745   7.402 1.00 . A A . 32 ALA CB   1 1 
       12  7358 1 1 32 ALA H    H  14.851  -1.608   6.157 1.00 . A A . 32 ALA H    1 1 
       12  7359 1 1 32 ALA HA   H  16.281  -2.829   8.391 1.00 . A A . 32 ALA HA   1 1 
       12  7360 1 1 32 ALA HB1  H  14.123  -3.640   6.443 1.00 . A A . 32 ALA HB1  1 1 
       12  7361 1 1 32 ALA HB2  H  13.978  -3.327   8.173 1.00 . A A . 32 ALA HB2  1 1 
       12  7362 1 1 32 ALA HB3  H  14.778  -4.793   7.605 1.00 . A A . 32 ALA HB3  1 1 
       12  7363 1 1 32 ALA N    N  15.666  -1.707   6.692 1.00 . A A . 32 ALA N    1 1 
       12  7364 1 1 32 ALA O    O  17.736  -4.595   7.197 1.00 . A A . 32 ALA O    1 1 
       12  7365 1 1 33 GLN C    C  19.427  -3.728   4.506 1.00 . A A . 33 GLN C    1 1 
       12  7366 1 1 33 GLN CA   C  18.073  -4.447   4.513 1.00 . A A . 33 GLN CA   1 1 
       12  7367 1 1 33 GLN CB   C  17.495  -4.511   3.095 1.00 . A A . 33 GLN CB   1 1 
       12  7368 1 1 33 GLN CD   C  16.458  -6.711   2.514 1.00 . A A . 33 GLN CD   1 1 
       12  7369 1 1 33 GLN CG   C  17.753  -5.895   2.493 1.00 . A A . 33 GLN CG   1 1 
       12  7370 1 1 33 GLN H    H  16.466  -3.046   4.858 1.00 . A A . 33 GLN H    1 1 
       12  7371 1 1 33 GLN HA   H  18.179  -5.443   4.912 1.00 . A A . 33 GLN HA   1 1 
       12  7372 1 1 33 GLN HB2  H  16.432  -4.328   3.131 1.00 . A A . 33 GLN HB2  1 1 
       12  7373 1 1 33 GLN HB3  H  17.968  -3.760   2.479 1.00 . A A . 33 GLN HB3  1 1 
       12  7374 1 1 33 GLN HE21 H  15.871  -6.103   0.715 1.00 . A A . 33 GLN HE21 1 1 
       12  7375 1 1 33 GLN HE22 H  14.817  -7.180   1.498 1.00 . A A . 33 GLN HE22 1 1 
       12  7376 1 1 33 GLN HG2  H  18.095  -5.787   1.474 1.00 . A A . 33 GLN HG2  1 1 
       12  7377 1 1 33 GLN HG3  H  18.507  -6.406   3.073 1.00 . A A . 33 GLN HG3  1 1 
       12  7378 1 1 33 GLN N    N  17.072  -3.670   5.311 1.00 . A A . 33 GLN N    1 1 
       12  7379 1 1 33 GLN NE2  N  15.648  -6.660   1.490 1.00 . A A . 33 GLN NE2  1 1 
       12  7380 1 1 33 GLN O    O  20.455  -4.324   4.763 1.00 . A A . 33 GLN O    1 1 
       12  7381 1 1 33 GLN OE1  O  16.179  -7.402   3.473 1.00 . A A . 33 GLN OE1  1 1 
       12  7382 1 1 34 ASP C    C  21.262  -1.481   5.597 1.00 . A A . 34 ASP C    1 1 
       12  7383 1 1 34 ASP CA   C  20.715  -1.684   4.176 1.00 . A A . 34 ASP CA   1 1 
       12  7384 1 1 34 ASP CB   C  20.360  -0.335   3.534 1.00 . A A . 34 ASP CB   1 1 
       12  7385 1 1 34 ASP CG   C  20.023  -0.536   2.049 1.00 . A A . 34 ASP CG   1 1 
       12  7386 1 1 34 ASP H    H  18.586  -1.998   4.004 1.00 . A A . 34 ASP H    1 1 
       12  7387 1 1 34 ASP HA   H  21.441  -2.198   3.566 1.00 . A A . 34 ASP HA   1 1 
       12  7388 1 1 34 ASP HB2  H  19.507   0.091   4.042 1.00 . A A . 34 ASP HB2  1 1 
       12  7389 1 1 34 ASP HB3  H  21.201   0.335   3.622 1.00 . A A . 34 ASP HB3  1 1 
       12  7390 1 1 34 ASP N    N  19.431  -2.453   4.209 1.00 . A A . 34 ASP N    1 1 
       12  7391 1 1 34 ASP O    O  22.449  -1.292   5.780 1.00 . A A . 34 ASP O    1 1 
       12  7392 1 1 34 ASP OD1  O  19.012  -1.162   1.766 1.00 . A A . 34 ASP OD1  1 1 
       12  7393 1 1 34 ASP OD2  O  20.779  -0.059   1.221 1.00 . A A . 34 ASP OD2  1 1 
       12  7394 1 1 35 ILE C    C  21.619   0.002   8.150 1.00 . A A . 35 ILE C    1 1 
       12  7395 1 1 35 ILE CA   C  20.864  -1.328   8.016 1.00 . A A . 35 ILE CA   1 1 
       12  7396 1 1 35 ILE CB   C  21.780  -2.528   8.323 1.00 . A A . 35 ILE CB   1 1 
       12  7397 1 1 35 ILE CD1  C  19.817  -3.867   9.144 1.00 . A A . 35 ILE CD1  1 1 
       12  7398 1 1 35 ILE CG1  C  20.994  -3.838   8.163 1.00 . A A . 35 ILE CG1  1 1 
       12  7399 1 1 35 ILE CG2  C  22.304  -2.426   9.759 1.00 . A A . 35 ILE CG2  1 1 
       12  7400 1 1 35 ILE H    H  19.456  -1.670   6.420 1.00 . A A . 35 ILE H    1 1 
       12  7401 1 1 35 ILE HA   H  20.016  -1.338   8.682 1.00 . A A . 35 ILE HA   1 1 
       12  7402 1 1 35 ILE HB   H  22.616  -2.524   7.639 1.00 . A A . 35 ILE HB   1 1 
       12  7403 1 1 35 ILE HD11 H  19.384  -4.856   9.157 1.00 . A A . 35 ILE HD11 1 1 
       12  7404 1 1 35 ILE HD12 H  19.071  -3.152   8.832 1.00 . A A . 35 ILE HD12 1 1 
       12  7405 1 1 35 ILE HD13 H  20.166  -3.614  10.134 1.00 . A A . 35 ILE HD13 1 1 
       12  7406 1 1 35 ILE HG12 H  20.620  -3.911   7.152 1.00 . A A . 35 ILE HG12 1 1 
       12  7407 1 1 35 ILE HG13 H  21.647  -4.675   8.364 1.00 . A A . 35 ILE HG13 1 1 
       12  7408 1 1 35 ILE HG21 H  22.575  -3.410  10.114 1.00 . A A . 35 ILE HG21 1 1 
       12  7409 1 1 35 ILE HG22 H  21.536  -2.013  10.396 1.00 . A A . 35 ILE HG22 1 1 
       12  7410 1 1 35 ILE HG23 H  23.173  -1.784   9.781 1.00 . A A . 35 ILE HG23 1 1 
       12  7411 1 1 35 ILE N    N  20.406  -1.518   6.599 1.00 . A A . 35 ILE N    1 1 
       12  7412 1 1 35 ILE O    O  22.831   0.039   8.271 1.00 . A A . 35 ILE O    1 1 
       12  7413 1 1 36 GLN C    C  21.714   2.820   9.725 1.00 . A A . 36 GLN C    1 1 
       12  7414 1 1 36 GLN CA   C  21.564   2.431   8.247 1.00 . A A . 36 GLN CA   1 1 
       12  7415 1 1 36 GLN CB   C  20.632   3.408   7.522 1.00 . A A . 36 GLN CB   1 1 
       12  7416 1 1 36 GLN CD   C  20.151   4.274   5.220 1.00 . A A . 36 GLN CD   1 1 
       12  7417 1 1 36 GLN CG   C  20.569   3.047   6.035 1.00 . A A . 36 GLN CG   1 1 
       12  7418 1 1 36 GLN H    H  19.930   1.038   8.025 1.00 . A A . 36 GLN H    1 1 
       12  7419 1 1 36 GLN HA   H  22.528   2.417   7.763 1.00 . A A . 36 GLN HA   1 1 
       12  7420 1 1 36 GLN HB2  H  19.641   3.346   7.951 1.00 . A A . 36 GLN HB2  1 1 
       12  7421 1 1 36 GLN HB3  H  21.009   4.414   7.631 1.00 . A A . 36 GLN HB3  1 1 
       12  7422 1 1 36 GLN HE21 H  18.233   4.141   5.721 1.00 . A A . 36 GLN HE21 1 1 
       12  7423 1 1 36 GLN HE22 H  18.626   5.430   4.690 1.00 . A A . 36 GLN HE22 1 1 
       12  7424 1 1 36 GLN HG2  H  21.542   2.711   5.704 1.00 . A A . 36 GLN HG2  1 1 
       12  7425 1 1 36 GLN HG3  H  19.848   2.259   5.887 1.00 . A A . 36 GLN HG3  1 1 
       12  7426 1 1 36 GLN N    N  20.904   1.095   8.126 1.00 . A A . 36 GLN N    1 1 
       12  7427 1 1 36 GLN NE2  N  18.899   4.645   5.210 1.00 . A A . 36 GLN NE2  1 1 
       12  7428 1 1 36 GLN O    O  20.949   2.376  10.563 1.00 . A A . 36 GLN O    1 1 
       12  7429 1 1 36 GLN OE1  O  20.973   4.901   4.582 1.00 . A A . 36 GLN OE1  1 1 
       12  7430 1 1 37 PRO C    C  21.895   5.109  11.831 1.00 . A A . 37 PRO C    1 1 
       12  7431 1 1 37 PRO CA   C  22.959   4.095  11.385 1.00 . A A . 37 PRO CA   1 1 
       12  7432 1 1 37 PRO CB   C  24.335   4.753  11.299 1.00 . A A . 37 PRO CB   1 1 
       12  7433 1 1 37 PRO CD   C  23.664   4.213   9.043 1.00 . A A . 37 PRO CD   1 1 
       12  7434 1 1 37 PRO CG   C  24.476   5.174   9.871 1.00 . A A . 37 PRO CG   1 1 
       12  7435 1 1 37 PRO HA   H  22.993   3.257  12.061 1.00 . A A . 37 PRO HA   1 1 
       12  7436 1 1 37 PRO HB2  H  24.381   5.613  11.954 1.00 . A A . 37 PRO HB2  1 1 
       12  7437 1 1 37 PRO HB3  H  25.107   4.044  11.552 1.00 . A A . 37 PRO HB3  1 1 
       12  7438 1 1 37 PRO HD2  H  23.151   4.739   8.249 1.00 . A A . 37 PRO HD2  1 1 
       12  7439 1 1 37 PRO HD3  H  24.294   3.437   8.639 1.00 . A A . 37 PRO HD3  1 1 
       12  7440 1 1 37 PRO HG2  H  24.101   6.181   9.746 1.00 . A A . 37 PRO HG2  1 1 
       12  7441 1 1 37 PRO HG3  H  25.512   5.126   9.572 1.00 . A A . 37 PRO HG3  1 1 
       12  7442 1 1 37 PRO N    N  22.702   3.640   9.995 1.00 . A A . 37 PRO N    1 1 
       12  7443 1 1 37 PRO O    O  21.008   5.465  11.078 1.00 . A A . 37 PRO O    1 1 
       12  7444 1 1 38 ALA C    C  21.479   8.012  13.322 1.00 . A A . 38 ALA C    1 1 
       12  7445 1 1 38 ALA CA   C  20.986   6.572  13.554 1.00 . A A . 38 ALA CA   1 1 
       12  7446 1 1 38 ALA CB   C  20.858   6.281  15.052 1.00 . A A . 38 ALA CB   1 1 
       12  7447 1 1 38 ALA H    H  22.712   5.278  13.637 1.00 . A A . 38 ALA H    1 1 
       12  7448 1 1 38 ALA HA   H  20.033   6.422  13.072 1.00 . A A . 38 ALA HA   1 1 
       12  7449 1 1 38 ALA HB1  H  20.208   5.431  15.200 1.00 . A A . 38 ALA HB1  1 1 
       12  7450 1 1 38 ALA HB2  H  20.442   7.144  15.552 1.00 . A A . 38 ALA HB2  1 1 
       12  7451 1 1 38 ALA HB3  H  21.833   6.064  15.462 1.00 . A A . 38 ALA HB3  1 1 
       12  7452 1 1 38 ALA N    N  21.985   5.578  13.051 1.00 . A A . 38 ALA N    1 1 
       12  7453 1 1 38 ALA O    O  21.005   8.942  13.948 1.00 . A A . 38 ALA O    1 1 
       12  7454 1 1 39 MET C    C  22.203  10.191  10.953 1.00 . A A . 39 MET C    1 1 
       12  7455 1 1 39 MET CA   C  22.934   9.583  12.156 1.00 . A A . 39 MET CA   1 1 
       12  7456 1 1 39 MET CB   C  24.425   9.407  11.850 1.00 . A A . 39 MET CB   1 1 
       12  7457 1 1 39 MET CE   C  27.707  10.010  12.695 1.00 . A A . 39 MET CE   1 1 
       12  7458 1 1 39 MET CG   C  25.186   9.097  13.142 1.00 . A A . 39 MET CG   1 1 
       12  7459 1 1 39 MET H    H  22.786   7.445  11.928 1.00 . A A . 39 MET H    1 1 
       12  7460 1 1 39 MET HA   H  22.808  10.209  13.027 1.00 . A A . 39 MET HA   1 1 
       12  7461 1 1 39 MET HB2  H  24.554   8.593  11.151 1.00 . A A . 39 MET HB2  1 1 
       12  7462 1 1 39 MET HB3  H  24.813  10.317  11.416 1.00 . A A . 39 MET HB3  1 1 
       12  7463 1 1 39 MET HE1  H  28.062   9.067  13.090 1.00 . A A . 39 MET HE1  1 1 
       12  7464 1 1 39 MET HE2  H  28.474  10.758  12.816 1.00 . A A . 39 MET HE2  1 1 
       12  7465 1 1 39 MET HE3  H  27.475   9.901  11.644 1.00 . A A . 39 MET HE3  1 1 
       12  7466 1 1 39 MET HG2  H  24.482   8.899  13.937 1.00 . A A . 39 MET HG2  1 1 
       12  7467 1 1 39 MET HG3  H  25.811   8.229  12.991 1.00 . A A . 39 MET HG3  1 1 
       12  7468 1 1 39 MET N    N  22.420   8.205  12.426 1.00 . A A . 39 MET N    1 1 
       12  7469 1 1 39 MET O    O  21.654  11.273  11.035 1.00 . A A . 39 MET O    1 1 
       12  7470 1 1 39 MET SD   S  26.218  10.515  13.591 1.00 . A A . 39 MET SD   1 1 
       12  7471 1 1 40 GLN C    C  20.861   8.872   7.838 1.00 . A A . 40 GLN C    1 1 
       12  7472 1 1 40 GLN CA   C  21.495  10.025   8.626 1.00 . A A . 40 GLN CA   1 1 
       12  7473 1 1 40 GLN CB   C  22.591  10.708   7.801 1.00 . A A . 40 GLN CB   1 1 
       12  7474 1 1 40 GLN CD   C  24.003  12.631   8.566 1.00 . A A . 40 GLN CD   1 1 
       12  7475 1 1 40 GLN CG   C  22.605  12.211   8.104 1.00 . A A . 40 GLN CG   1 1 
       12  7476 1 1 40 GLN H    H  22.641   8.628   9.801 1.00 . A A . 40 GLN H    1 1 
       12  7477 1 1 40 GLN HA   H  20.743  10.746   8.908 1.00 . A A . 40 GLN HA   1 1 
       12  7478 1 1 40 GLN HB2  H  23.551  10.281   8.053 1.00 . A A . 40 GLN HB2  1 1 
       12  7479 1 1 40 GLN HB3  H  22.396  10.558   6.750 1.00 . A A . 40 GLN HB3  1 1 
       12  7480 1 1 40 GLN HE21 H  23.537  12.589  10.498 1.00 . A A . 40 GLN HE21 1 1 
       12  7481 1 1 40 GLN HE22 H  25.139  13.029  10.146 1.00 . A A . 40 GLN HE22 1 1 
       12  7482 1 1 40 GLN HG2  H  22.341  12.760   7.211 1.00 . A A . 40 GLN HG2  1 1 
       12  7483 1 1 40 GLN HG3  H  21.890  12.428   8.883 1.00 . A A . 40 GLN HG3  1 1 
       12  7484 1 1 40 GLN N    N  22.191   9.498   9.840 1.00 . A A . 40 GLN N    1 1 
       12  7485 1 1 40 GLN NE2  N  24.247  12.760   9.843 1.00 . A A . 40 GLN NE2  1 1 
       12  7486 1 1 40 GLN O    O  19.659   8.910   7.640 1.00 . A A . 40 GLN O    1 1 
       12  7487 1 1 40 GLN OXT  O  21.588   7.969   7.451 1.00 . A A . 40 GLN OXT  1 1 
       12  7488 1 1 40 GLN OE1  O  24.883  12.845   7.758 1.00 . A A . 40 GLN OE1  1 1 
       13  7489 1 1  1 ALA C    C -30.314  -0.917  -1.636 1.00 . A A .  1 ALA C    1 1 
       13  7490 1 1  1 ALA CA   C -31.012   0.382  -1.214 1.00 . A A .  1 ALA CA   1 1 
       13  7491 1 1  1 ALA CB   C -31.797   0.176   0.085 1.00 . A A .  1 ALA CB   1 1 
       13  7492 1 1  1 ALA HA   H -30.289   1.172  -1.085 1.00 . A A .  1 ALA HA   1 1 
       13  7493 1 1  1 ALA HB1  H -32.404  -0.714   0.002 1.00 . A A .  1 ALA HB1  1 1 
       13  7494 1 1  1 ALA HB2  H -32.434   1.031   0.260 1.00 . A A .  1 ALA HB2  1 1 
       13  7495 1 1  1 ALA HB3  H -31.107   0.066   0.908 1.00 . A A .  1 ALA HB3  1 1 
       13  7496 1 1  1 ALA N    N -32.033   0.773  -2.232 1.00 . A A .  1 ALA N    1 1 
       13  7497 1 1  1 ALA O    O -30.938  -1.955  -1.754 1.00 . A A .  1 ALA O    1 1 
       13  7498 1 1  2 SER C    C -26.902  -2.138  -1.610 1.00 . A A .  2 SER C    1 1 
       13  7499 1 1  2 SER CA   C -28.281  -2.094  -2.285 1.00 . A A .  2 SER CA   1 1 
       13  7500 1 1  2 SER CB   C -28.141  -1.992  -3.811 1.00 . A A .  2 SER CB   1 1 
       13  7501 1 1  2 SER H    H -28.545  -0.016  -1.768 1.00 . A A .  2 SER H    1 1 
       13  7502 1 1  2 SER HA   H -28.847  -2.976  -2.030 1.00 . A A .  2 SER HA   1 1 
       13  7503 1 1  2 SER HB2  H -27.274  -2.546  -4.131 1.00 . A A .  2 SER HB2  1 1 
       13  7504 1 1  2 SER HB3  H -29.023  -2.409  -4.279 1.00 . A A .  2 SER HB3  1 1 
       13  7505 1 1  2 SER HG   H -28.546  -0.469  -4.959 1.00 . A A .  2 SER HG   1 1 
       13  7506 1 1  2 SER N    N -29.025  -0.865  -1.867 1.00 . A A .  2 SER N    1 1 
       13  7507 1 1  2 SER O    O -26.000  -1.401  -1.967 1.00 . A A .  2 SER O    1 1 
       13  7508 1 1  2 SER OG   O -27.987  -0.628  -4.195 1.00 . A A .  2 SER OG   1 1 
       13  7509 1 1  3 ARG C    C -24.331  -3.607  -0.870 1.00 . A A .  3 ARG C    1 1 
       13  7510 1 1  3 ARG CA   C -25.427  -3.105   0.080 1.00 . A A .  3 ARG CA   1 1 
       13  7511 1 1  3 ARG CB   C -25.661  -4.115   1.208 1.00 . A A .  3 ARG CB   1 1 
       13  7512 1 1  3 ARG CD   C -25.045  -3.020   3.372 1.00 . A A .  3 ARG CD   1 1 
       13  7513 1 1  3 ARG CG   C -26.205  -3.392   2.443 1.00 . A A .  3 ARG CG   1 1 
       13  7514 1 1  3 ARG CZ   C -25.933  -2.441   5.552 1.00 . A A .  3 ARG CZ   1 1 
       13  7515 1 1  3 ARG H    H -27.487  -3.579  -0.368 1.00 . A A .  3 ARG H    1 1 
       13  7516 1 1  3 ARG HA   H -25.150  -2.149   0.497 1.00 . A A .  3 ARG HA   1 1 
       13  7517 1 1  3 ARG HB2  H -26.373  -4.860   0.883 1.00 . A A .  3 ARG HB2  1 1 
       13  7518 1 1  3 ARG HB3  H -24.727  -4.597   1.458 1.00 . A A .  3 ARG HB3  1 1 
       13  7519 1 1  3 ARG HD2  H -24.680  -3.900   3.885 1.00 . A A .  3 ARG HD2  1 1 
       13  7520 1 1  3 ARG HD3  H -24.250  -2.551   2.814 1.00 . A A .  3 ARG HD3  1 1 
       13  7521 1 1  3 ARG HE   H -25.777  -1.120   4.077 1.00 . A A .  3 ARG HE   1 1 
       13  7522 1 1  3 ARG HG2  H -26.724  -2.495   2.136 1.00 . A A .  3 ARG HG2  1 1 
       13  7523 1 1  3 ARG HG3  H -26.889  -4.042   2.968 1.00 . A A .  3 ARG HG3  1 1 
       13  7524 1 1  3 ARG HH11 H -27.789  -3.016   5.059 1.00 . A A .  3 ARG HH11 1 1 
       13  7525 1 1  3 ARG HH12 H -27.355  -3.235   6.722 1.00 . A A .  3 ARG HH12 1 1 
       13  7526 1 1  3 ARG HH21 H -24.147  -1.959   6.324 1.00 . A A .  3 ARG HH21 1 1 
       13  7527 1 1  3 ARG HH22 H -25.284  -2.634   7.440 1.00 . A A .  3 ARG HH22 1 1 
       13  7528 1 1  3 ARG N    N -26.741  -3.000  -0.634 1.00 . A A .  3 ARG N    1 1 
       13  7529 1 1  3 ARG NE   N -25.626  -2.051   4.344 1.00 . A A .  3 ARG NE   1 1 
       13  7530 1 1  3 ARG NH1  N -27.118  -2.936   5.797 1.00 . A A .  3 ARG NH1  1 1 
       13  7531 1 1  3 ARG NH2  N -25.053  -2.337   6.513 1.00 . A A .  3 ARG NH2  1 1 
       13  7532 1 1  3 ARG O    O -23.225  -3.102  -0.867 1.00 . A A .  3 ARG O    1 1 
       13  7533 1 1  4 ALA C    C -23.070  -4.016  -3.531 1.00 . A A .  4 ALA C    1 1 
       13  7534 1 1  4 ALA CA   C -23.611  -5.137  -2.635 1.00 . A A .  4 ALA CA   1 1 
       13  7535 1 1  4 ALA CB   C -24.352  -6.182  -3.472 1.00 . A A .  4 ALA CB   1 1 
       13  7536 1 1  4 ALA H    H -25.532  -4.987  -1.658 1.00 . A A .  4 ALA H    1 1 
       13  7537 1 1  4 ALA HA   H -22.804  -5.606  -2.094 1.00 . A A .  4 ALA HA   1 1 
       13  7538 1 1  4 ALA HB1  H -25.170  -5.709  -3.995 1.00 . A A .  4 ALA HB1  1 1 
       13  7539 1 1  4 ALA HB2  H -24.738  -6.955  -2.824 1.00 . A A .  4 ALA HB2  1 1 
       13  7540 1 1  4 ALA HB3  H -23.671  -6.618  -4.188 1.00 . A A .  4 ALA HB3  1 1 
       13  7541 1 1  4 ALA N    N -24.633  -4.598  -1.679 1.00 . A A .  4 ALA N    1 1 
       13  7542 1 1  4 ALA O    O -21.882  -3.934  -3.786 1.00 . A A .  4 ALA O    1 1 
       13  7543 1 1  5 ALA C    C -22.499  -1.116  -4.111 1.00 . A A .  5 ALA C    1 1 
       13  7544 1 1  5 ALA CA   C -23.476  -2.021  -4.877 1.00 . A A .  5 ALA CA   1 1 
       13  7545 1 1  5 ALA CB   C -24.747  -1.250  -5.244 1.00 . A A .  5 ALA CB   1 1 
       13  7546 1 1  5 ALA H    H -24.883  -3.233  -3.776 1.00 . A A .  5 ALA H    1 1 
       13  7547 1 1  5 ALA HA   H -23.008  -2.406  -5.770 1.00 . A A .  5 ALA HA   1 1 
       13  7548 1 1  5 ALA HB1  H -24.481  -0.263  -5.594 1.00 . A A .  5 ALA HB1  1 1 
       13  7549 1 1  5 ALA HB2  H -25.381  -1.164  -4.374 1.00 . A A .  5 ALA HB2  1 1 
       13  7550 1 1  5 ALA HB3  H -25.275  -1.777  -6.024 1.00 . A A .  5 ALA HB3  1 1 
       13  7551 1 1  5 ALA N    N -23.934  -3.146  -4.003 1.00 . A A .  5 ALA N    1 1 
       13  7552 1 1  5 ALA O    O -21.490  -0.692  -4.642 1.00 . A A .  5 ALA O    1 1 
       13  7553 1 1  6 LEU C    C -20.533  -0.671  -1.834 1.00 . A A .  6 LEU C    1 1 
       13  7554 1 1  6 LEU CA   C -21.873   0.042  -2.059 1.00 . A A .  6 LEU CA   1 1 
       13  7555 1 1  6 LEU CB   C -22.597   0.269  -0.724 1.00 . A A .  6 LEU CB   1 1 
       13  7556 1 1  6 LEU CD1  C -21.015   2.142  -0.173 1.00 . A A .  6 LEU CD1  1 1 
       13  7557 1 1  6 LEU CD2  C -23.162   2.629  -1.358 1.00 . A A .  6 LEU CD2  1 1 
       13  7558 1 1  6 LEU CG   C -22.488   1.743  -0.306 1.00 . A A .  6 LEU CG   1 1 
       13  7559 1 1  6 LEU H    H -23.606  -1.185  -2.458 1.00 . A A .  6 LEU H    1 1 
       13  7560 1 1  6 LEU HA   H -21.717   0.985  -2.559 1.00 . A A .  6 LEU HA   1 1 
       13  7561 1 1  6 LEU HB2  H -23.638   0.004  -0.830 1.00 . A A .  6 LEU HB2  1 1 
       13  7562 1 1  6 LEU HB3  H -22.146  -0.351   0.038 1.00 . A A .  6 LEU HB3  1 1 
       13  7563 1 1  6 LEU HD11 H -20.942   3.070   0.374 1.00 . A A .  6 LEU HD11 1 1 
       13  7564 1 1  6 LEU HD12 H -20.586   2.270  -1.156 1.00 . A A .  6 LEU HD12 1 1 
       13  7565 1 1  6 LEU HD13 H -20.478   1.368   0.356 1.00 . A A .  6 LEU HD13 1 1 
       13  7566 1 1  6 LEU HD21 H -22.564   2.640  -2.257 1.00 . A A .  6 LEU HD21 1 1 
       13  7567 1 1  6 LEU HD22 H -23.257   3.635  -0.976 1.00 . A A .  6 LEU HD22 1 1 
       13  7568 1 1  6 LEU HD23 H -24.143   2.237  -1.585 1.00 . A A .  6 LEU HD23 1 1 
       13  7569 1 1  6 LEU HG   H -22.981   1.879   0.647 1.00 . A A .  6 LEU HG   1 1 
       13  7570 1 1  6 LEU N    N -22.789  -0.826  -2.865 1.00 . A A .  6 LEU N    1 1 
       13  7571 1 1  6 LEU O    O -19.482  -0.061  -1.895 1.00 . A A .  6 LEU O    1 1 
       13  7572 1 1  7 ILE C    C -18.415  -2.668  -2.618 1.00 . A A .  7 ILE C    1 1 
       13  7573 1 1  7 ILE CA   C -19.291  -2.721  -1.356 1.00 . A A .  7 ILE CA   1 1 
       13  7574 1 1  7 ILE CB   C -19.726  -4.162  -1.051 1.00 . A A .  7 ILE CB   1 1 
       13  7575 1 1  7 ILE CD1  C -21.387  -5.388   0.365 1.00 . A A .  7 ILE CD1  1 1 
       13  7576 1 1  7 ILE CG1  C -20.411  -4.210   0.319 1.00 . A A .  7 ILE CG1  1 1 
       13  7577 1 1  7 ILE CG2  C -18.502  -5.083  -1.035 1.00 . A A .  7 ILE CG2  1 1 
       13  7578 1 1  7 ILE H    H -21.425  -2.428  -1.541 1.00 . A A .  7 ILE H    1 1 
       13  7579 1 1  7 ILE HA   H -18.756  -2.313  -0.513 1.00 . A A .  7 ILE HA   1 1 
       13  7580 1 1  7 ILE HB   H -20.417  -4.498  -1.812 1.00 . A A .  7 ILE HB   1 1 
       13  7581 1 1  7 ILE HD11 H -20.856  -6.304   0.155 1.00 . A A .  7 ILE HD11 1 1 
       13  7582 1 1  7 ILE HD12 H -22.161  -5.242  -0.373 1.00 . A A .  7 ILE HD12 1 1 
       13  7583 1 1  7 ILE HD13 H -21.834  -5.448   1.347 1.00 . A A .  7 ILE HD13 1 1 
       13  7584 1 1  7 ILE HG12 H -19.665  -4.331   1.091 1.00 . A A .  7 ILE HG12 1 1 
       13  7585 1 1  7 ILE HG13 H -20.953  -3.291   0.485 1.00 . A A .  7 ILE HG13 1 1 
       13  7586 1 1  7 ILE HG21 H -18.199  -5.300  -2.048 1.00 . A A .  7 ILE HG21 1 1 
       13  7587 1 1  7 ILE HG22 H -18.751  -6.005  -0.530 1.00 . A A .  7 ILE HG22 1 1 
       13  7588 1 1  7 ILE HG23 H -17.691  -4.596  -0.514 1.00 . A A .  7 ILE HG23 1 1 
       13  7589 1 1  7 ILE N    N -20.564  -1.960  -1.580 1.00 . A A .  7 ILE N    1 1 
       13  7590 1 1  7 ILE O    O -17.217  -2.477  -2.537 1.00 . A A .  7 ILE O    1 1 
       13  7591 1 1  8 GLU C    C -17.576  -1.384  -5.206 1.00 . A A .  8 GLU C    1 1 
       13  7592 1 1  8 GLU CA   C -18.207  -2.773  -5.045 1.00 . A A .  8 GLU CA   1 1 
       13  7593 1 1  8 GLU CB   C -19.210  -3.047  -6.172 1.00 . A A .  8 GLU CB   1 1 
       13  7594 1 1  8 GLU CD   C -18.596  -5.345  -6.956 1.00 . A A .  8 GLU CD   1 1 
       13  7595 1 1  8 GLU CG   C -18.526  -3.849  -7.283 1.00 . A A .  8 GLU CG   1 1 
       13  7596 1 1  8 GLU H    H -19.977  -2.971  -3.818 1.00 . A A .  8 GLU H    1 1 
       13  7597 1 1  8 GLU HA   H -17.443  -3.535  -5.037 1.00 . A A .  8 GLU HA   1 1 
       13  7598 1 1  8 GLU HB2  H -20.047  -3.610  -5.782 1.00 . A A .  8 GLU HB2  1 1 
       13  7599 1 1  8 GLU HB3  H -19.563  -2.109  -6.574 1.00 . A A .  8 GLU HB3  1 1 
       13  7600 1 1  8 GLU HG2  H -19.026  -3.662  -8.222 1.00 . A A .  8 GLU HG2  1 1 
       13  7601 1 1  8 GLU HG3  H -17.492  -3.549  -7.361 1.00 . A A .  8 GLU HG3  1 1 
       13  7602 1 1  8 GLU N    N -19.006  -2.826  -3.779 1.00 . A A .  8 GLU N    1 1 
       13  7603 1 1  8 GLU O    O -16.421  -1.259  -5.571 1.00 . A A .  8 GLU O    1 1 
       13  7604 1 1  8 GLU OE1  O -17.862  -5.778  -6.083 1.00 . A A .  8 GLU OE1  1 1 
       13  7605 1 1  8 GLU OE2  O -19.382  -6.032  -7.585 1.00 . A A .  8 GLU OE2  1 1 
       13  7606 1 1  9 GLU C    C -16.557   1.206  -4.121 1.00 . A A .  9 GLU C    1 1 
       13  7607 1 1  9 GLU CA   C -17.775   1.043  -5.042 1.00 . A A .  9 GLU CA   1 1 
       13  7608 1 1  9 GLU CB   C -18.915   1.968  -4.596 1.00 . A A .  9 GLU CB   1 1 
       13  7609 1 1  9 GLU CD   C -21.125   2.475  -5.681 1.00 . A A .  9 GLU CD   1 1 
       13  7610 1 1  9 GLU CG   C -19.601   2.576  -5.824 1.00 . A A .  9 GLU CG   1 1 
       13  7611 1 1  9 GLU H    H -19.249  -0.478  -4.622 1.00 . A A .  9 GLU H    1 1 
       13  7612 1 1  9 GLU HA   H -17.505   1.255  -6.065 1.00 . A A .  9 GLU HA   1 1 
       13  7613 1 1  9 GLU HB2  H -19.636   1.399  -4.025 1.00 . A A .  9 GLU HB2  1 1 
       13  7614 1 1  9 GLU HB3  H -18.516   2.759  -3.981 1.00 . A A .  9 GLU HB3  1 1 
       13  7615 1 1  9 GLU HG2  H -19.318   3.615  -5.913 1.00 . A A .  9 GLU HG2  1 1 
       13  7616 1 1  9 GLU HG3  H -19.290   2.043  -6.711 1.00 . A A .  9 GLU HG3  1 1 
       13  7617 1 1  9 GLU N    N -18.324  -0.344  -4.922 1.00 . A A .  9 GLU N    1 1 
       13  7618 1 1  9 GLU O    O -15.526   1.716  -4.523 1.00 . A A .  9 GLU O    1 1 
       13  7619 1 1  9 GLU OE1  O -21.634   2.827  -4.627 1.00 . A A .  9 GLU OE1  1 1 
       13  7620 1 1  9 GLU OE2  O -21.761   2.054  -6.634 1.00 . A A .  9 GLU OE2  1 1 
       13  7621 1 1 10 GLY C    C -14.407  -0.075  -2.343 1.00 . A A . 10 GLY C    1 1 
       13  7622 1 1 10 GLY CA   C -15.524   0.889  -1.935 1.00 . A A . 10 GLY CA   1 1 
       13  7623 1 1 10 GLY H    H -17.510   0.359  -2.591 1.00 . A A . 10 GLY H    1 1 
       13  7624 1 1 10 GLY HA2  H -15.148   1.902  -1.952 1.00 . A A . 10 GLY HA2  1 1 
       13  7625 1 1 10 GLY HA3  H -15.856   0.647  -0.939 1.00 . A A . 10 GLY HA3  1 1 
       13  7626 1 1 10 GLY N    N -16.670   0.771  -2.888 1.00 . A A . 10 GLY N    1 1 
       13  7627 1 1 10 GLY O    O -13.242   0.262  -2.280 1.00 . A A . 10 GLY O    1 1 
       13  7628 1 1 11 GLN C    C -12.834  -1.678  -4.294 1.00 . A A . 11 GLN C    1 1 
       13  7629 1 1 11 GLN CA   C -13.707  -2.263  -3.175 1.00 . A A . 11 GLN CA   1 1 
       13  7630 1 1 11 GLN CB   C -14.476  -3.491  -3.677 1.00 . A A . 11 GLN CB   1 1 
       13  7631 1 1 11 GLN CD   C -14.291  -5.928  -4.239 1.00 . A A . 11 GLN CD   1 1 
       13  7632 1 1 11 GLN CG   C -13.515  -4.677  -3.815 1.00 . A A . 11 GLN CG   1 1 
       13  7633 1 1 11 GLN H    H -15.703  -1.520  -2.802 1.00 . A A . 11 GLN H    1 1 
       13  7634 1 1 11 GLN HA   H -13.095  -2.535  -2.330 1.00 . A A . 11 GLN HA   1 1 
       13  7635 1 1 11 GLN HB2  H -15.257  -3.740  -2.973 1.00 . A A . 11 GLN HB2  1 1 
       13  7636 1 1 11 GLN HB3  H -14.916  -3.272  -4.640 1.00 . A A . 11 GLN HB3  1 1 
       13  7637 1 1 11 GLN HE21 H -14.922  -5.139  -5.950 1.00 . A A . 11 GLN HE21 1 1 
       13  7638 1 1 11 GLN HE22 H -15.437  -6.726  -5.651 1.00 . A A . 11 GLN HE22 1 1 
       13  7639 1 1 11 GLN HG2  H -12.766  -4.449  -4.560 1.00 . A A . 11 GLN HG2  1 1 
       13  7640 1 1 11 GLN HG3  H -13.033  -4.861  -2.867 1.00 . A A . 11 GLN HG3  1 1 
       13  7641 1 1 11 GLN N    N -14.754  -1.274  -2.761 1.00 . A A . 11 GLN N    1 1 
       13  7642 1 1 11 GLN NE2  N -14.937  -5.931  -5.375 1.00 . A A . 11 GLN NE2  1 1 
       13  7643 1 1 11 GLN O    O -11.632  -1.853  -4.299 1.00 . A A . 11 GLN O    1 1 
       13  7644 1 1 11 GLN OE1  O -14.309  -6.916  -3.530 1.00 . A A . 11 GLN OE1  1 1 
       13  7645 1 1 12 ARG C    C -11.623   0.641  -5.772 1.00 . A A . 12 ARG C    1 1 
       13  7646 1 1 12 ARG CA   C -12.622  -0.375  -6.344 1.00 . A A . 12 ARG CA   1 1 
       13  7647 1 1 12 ARG CB   C -13.646   0.321  -7.249 1.00 . A A . 12 ARG CB   1 1 
       13  7648 1 1 12 ARG CD   C -13.862   1.644  -9.361 1.00 . A A . 12 ARG CD   1 1 
       13  7649 1 1 12 ARG CG   C -13.014   0.611  -8.612 1.00 . A A . 12 ARG CG   1 1 
       13  7650 1 1 12 ARG CZ   C -14.680   1.236 -11.607 1.00 . A A . 12 ARG CZ   1 1 
       13  7651 1 1 12 ARG H    H -14.400  -0.846  -5.205 1.00 . A A . 12 ARG H    1 1 
       13  7652 1 1 12 ARG HA   H -12.105  -1.145  -6.895 1.00 . A A . 12 ARG HA   1 1 
       13  7653 1 1 12 ARG HB2  H -14.506  -0.321  -7.380 1.00 . A A . 12 ARG HB2  1 1 
       13  7654 1 1 12 ARG HB3  H -13.957   1.249  -6.794 1.00 . A A . 12 ARG HB3  1 1 
       13  7655 1 1 12 ARG HD2  H -14.906   1.534  -9.097 1.00 . A A . 12 ARG HD2  1 1 
       13  7656 1 1 12 ARG HD3  H -13.519   2.643  -9.140 1.00 . A A . 12 ARG HD3  1 1 
       13  7657 1 1 12 ARG HE   H -12.744   1.223 -11.155 1.00 . A A . 12 ARG HE   1 1 
       13  7658 1 1 12 ARG HG2  H -12.015   0.998  -8.471 1.00 . A A . 12 ARG HG2  1 1 
       13  7659 1 1 12 ARG HG3  H -12.968  -0.301  -9.190 1.00 . A A . 12 ARG HG3  1 1 
       13  7660 1 1 12 ARG HH11 H -15.021  -0.689 -11.161 1.00 . A A . 12 ARG HH11 1 1 
       13  7661 1 1 12 ARG HH12 H -16.102   0.014 -12.318 1.00 . A A . 12 ARG HH12 1 1 
       13  7662 1 1 12 ARG HH21 H -14.578   3.138 -12.234 1.00 . A A . 12 ARG HH21 1 1 
       13  7663 1 1 12 ARG HH22 H -15.853   2.191 -12.924 1.00 . A A . 12 ARG HH22 1 1 
       13  7664 1 1 12 ARG N    N -13.427  -0.979  -5.235 1.00 . A A . 12 ARG N    1 1 
       13  7665 1 1 12 ARG NE   N -13.653   1.341 -10.805 1.00 . A A . 12 ARG NE   1 1 
       13  7666 1 1 12 ARG NH1  N -15.318   0.099 -11.703 1.00 . A A . 12 ARG NH1  1 1 
       13  7667 1 1 12 ARG NH2  N -15.067   2.268 -12.310 1.00 . A A . 12 ARG NH2  1 1 
       13  7668 1 1 12 ARG O    O -10.436   0.576  -6.040 1.00 . A A . 12 ARG O    1 1 
       13  7669 1 1 13 ILE C    C -10.220   1.904  -3.385 1.00 . A A . 13 ILE C    1 1 
       13  7670 1 1 13 ILE CA   C -11.184   2.588  -4.366 1.00 . A A . 13 ILE CA   1 1 
       13  7671 1 1 13 ILE CB   C -12.111   3.572  -3.634 1.00 . A A . 13 ILE CB   1 1 
       13  7672 1 1 13 ILE CD1  C -14.105   5.040  -4.010 1.00 . A A . 13 ILE CD1  1 1 
       13  7673 1 1 13 ILE CG1  C -12.868   4.421  -4.662 1.00 . A A . 13 ILE CG1  1 1 
       13  7674 1 1 13 ILE CG2  C -11.286   4.494  -2.729 1.00 . A A . 13 ILE CG2  1 1 
       13  7675 1 1 13 ILE H    H -13.057   1.588  -4.769 1.00 . A A . 13 ILE H    1 1 
       13  7676 1 1 13 ILE HA   H -10.633   3.104  -5.136 1.00 . A A . 13 ILE HA   1 1 
       13  7677 1 1 13 ILE HB   H -12.818   3.018  -3.033 1.00 . A A . 13 ILE HB   1 1 
       13  7678 1 1 13 ILE HD11 H -13.812   5.583  -3.122 1.00 . A A . 13 ILE HD11 1 1 
       13  7679 1 1 13 ILE HD12 H -14.800   4.258  -3.740 1.00 . A A . 13 ILE HD12 1 1 
       13  7680 1 1 13 ILE HD13 H -14.578   5.718  -4.705 1.00 . A A . 13 ILE HD13 1 1 
       13  7681 1 1 13 ILE HG12 H -12.221   5.207  -5.025 1.00 . A A . 13 ILE HG12 1 1 
       13  7682 1 1 13 ILE HG13 H -13.174   3.798  -5.490 1.00 . A A . 13 ILE HG13 1 1 
       13  7683 1 1 13 ILE HG21 H -11.905   5.310  -2.388 1.00 . A A . 13 ILE HG21 1 1 
       13  7684 1 1 13 ILE HG22 H -10.447   4.886  -3.285 1.00 . A A . 13 ILE HG22 1 1 
       13  7685 1 1 13 ILE HG23 H -10.924   3.935  -1.879 1.00 . A A . 13 ILE HG23 1 1 
       13  7686 1 1 13 ILE N    N -12.098   1.568  -4.975 1.00 . A A . 13 ILE N    1 1 
       13  7687 1 1 13 ILE O    O  -9.046   2.220  -3.338 1.00 . A A . 13 ILE O    1 1 
       13  7688 1 1 14 ALA C    C  -8.701  -0.484  -2.363 1.00 . A A . 14 ALA C    1 1 
       13  7689 1 1 14 ALA CA   C  -9.827   0.256  -1.627 1.00 . A A . 14 ALA CA   1 1 
       13  7690 1 1 14 ALA CB   C -10.740  -0.739  -0.907 1.00 . A A . 14 ALA CB   1 1 
       13  7691 1 1 14 ALA H    H -11.664   0.732  -2.663 1.00 . A A . 14 ALA H    1 1 
       13  7692 1 1 14 ALA HA   H  -9.415   0.955  -0.917 1.00 . A A . 14 ALA HA   1 1 
       13  7693 1 1 14 ALA HB1  H -11.259  -1.344  -1.636 1.00 . A A . 14 ALA HB1  1 1 
       13  7694 1 1 14 ALA HB2  H -11.460  -0.199  -0.309 1.00 . A A . 14 ALA HB2  1 1 
       13  7695 1 1 14 ALA HB3  H -10.146  -1.376  -0.269 1.00 . A A . 14 ALA HB3  1 1 
       13  7696 1 1 14 ALA N    N -10.710   0.967  -2.604 1.00 . A A . 14 ALA N    1 1 
       13  7697 1 1 14 ALA O    O  -7.552  -0.415  -1.971 1.00 . A A . 14 ALA O    1 1 
       13  7698 1 1 15 GLU C    C  -6.896  -0.956  -4.704 1.00 . A A . 15 GLU C    1 1 
       13  7699 1 1 15 GLU CA   C  -7.967  -1.928  -4.191 1.00 . A A . 15 GLU CA   1 1 
       13  7700 1 1 15 GLU CB   C  -8.704  -2.590  -5.362 1.00 . A A . 15 GLU CB   1 1 
       13  7701 1 1 15 GLU CD   C  -7.338  -4.656  -4.948 1.00 . A A . 15 GLU CD   1 1 
       13  7702 1 1 15 GLU CG   C  -7.806  -3.654  -6.009 1.00 . A A . 15 GLU CG   1 1 
       13  7703 1 1 15 GLU H    H  -9.957  -1.222  -3.724 1.00 . A A . 15 GLU H    1 1 
       13  7704 1 1 15 GLU HA   H  -7.517  -2.683  -3.567 1.00 . A A . 15 GLU HA   1 1 
       13  7705 1 1 15 GLU HB2  H  -9.608  -3.057  -4.998 1.00 . A A . 15 GLU HB2  1 1 
       13  7706 1 1 15 GLU HB3  H  -8.957  -1.841  -6.097 1.00 . A A . 15 GLU HB3  1 1 
       13  7707 1 1 15 GLU HG2  H  -8.363  -4.174  -6.774 1.00 . A A . 15 GLU HG2  1 1 
       13  7708 1 1 15 GLU HG3  H  -6.946  -3.176  -6.453 1.00 . A A . 15 GLU HG3  1 1 
       13  7709 1 1 15 GLU N    N  -9.022  -1.186  -3.427 1.00 . A A . 15 GLU N    1 1 
       13  7710 1 1 15 GLU O    O  -5.716  -1.250  -4.670 1.00 . A A . 15 GLU O    1 1 
       13  7711 1 1 15 GLU OE1  O  -8.163  -5.425  -4.480 1.00 . A A . 15 GLU OE1  1 1 
       13  7712 1 1 15 GLU OE2  O  -6.165  -4.633  -4.618 1.00 . A A . 15 GLU OE2  1 1 
       13  7713 1 1 16 MET C    C  -5.373   1.629  -4.520 1.00 . A A . 16 MET C    1 1 
       13  7714 1 1 16 MET CA   C  -6.304   1.205  -5.664 1.00 . A A . 16 MET CA   1 1 
       13  7715 1 1 16 MET CB   C  -7.136   2.399  -6.147 1.00 . A A . 16 MET CB   1 1 
       13  7716 1 1 16 MET CE   C  -9.361   2.787  -9.577 1.00 . A A . 16 MET CE   1 1 
       13  7717 1 1 16 MET CG   C  -7.732   2.087  -7.522 1.00 . A A . 16 MET CG   1 1 
       13  7718 1 1 16 MET H    H  -8.255   0.421  -5.170 1.00 . A A . 16 MET H    1 1 
       13  7719 1 1 16 MET HA   H  -5.734   0.795  -6.482 1.00 . A A . 16 MET HA   1 1 
       13  7720 1 1 16 MET HB2  H  -7.932   2.590  -5.443 1.00 . A A . 16 MET HB2  1 1 
       13  7721 1 1 16 MET HB3  H  -6.503   3.271  -6.221 1.00 . A A . 16 MET HB3  1 1 
       13  7722 1 1 16 MET HE1  H  -8.668   2.154 -10.116 1.00 . A A . 16 MET HE1  1 1 
       13  7723 1 1 16 MET HE2  H  -9.748   3.540 -10.243 1.00 . A A . 16 MET HE2  1 1 
       13  7724 1 1 16 MET HE3  H -10.180   2.190  -9.196 1.00 . A A . 16 MET HE3  1 1 
       13  7725 1 1 16 MET HG2  H  -6.951   1.752  -8.187 1.00 . A A . 16 MET HG2  1 1 
       13  7726 1 1 16 MET HG3  H  -8.478   1.311  -7.423 1.00 . A A . 16 MET HG3  1 1 
       13  7727 1 1 16 MET N    N  -7.300   0.205  -5.164 1.00 . A A . 16 MET N    1 1 
       13  7728 1 1 16 MET O    O  -4.206   1.897  -4.727 1.00 . A A . 16 MET O    1 1 
       13  7729 1 1 16 MET SD   S  -8.501   3.580  -8.197 1.00 . A A . 16 MET SD   1 1 
       13  7730 1 1 17 LEU C    C  -4.152   0.897  -1.705 1.00 . A A . 17 LEU C    1 1 
       13  7731 1 1 17 LEU CA   C  -5.033   2.073  -2.146 1.00 . A A . 17 LEU CA   1 1 
       13  7732 1 1 17 LEU CB   C  -6.021   2.454  -1.035 1.00 . A A . 17 LEU CB   1 1 
       13  7733 1 1 17 LEU CD1  C  -4.798   4.609  -0.629 1.00 . A A . 17 LEU CD1  1 1 
       13  7734 1 1 17 LEU CD2  C  -6.678   4.534  -2.277 1.00 . A A . 17 LEU CD2  1 1 
       13  7735 1 1 17 LEU CG   C  -6.158   3.981  -0.945 1.00 . A A . 17 LEU CG   1 1 
       13  7736 1 1 17 LEU H    H  -6.826   1.451  -3.171 1.00 . A A . 17 LEU H    1 1 
       13  7737 1 1 17 LEU HA   H  -4.422   2.919  -2.401 1.00 . A A . 17 LEU HA   1 1 
       13  7738 1 1 17 LEU HB2  H  -6.987   2.020  -1.249 1.00 . A A . 17 LEU HB2  1 1 
       13  7739 1 1 17 LEU HB3  H  -5.661   2.074  -0.091 1.00 . A A . 17 LEU HB3  1 1 
       13  7740 1 1 17 LEU HD11 H  -4.289   4.011   0.113 1.00 . A A . 17 LEU HD11 1 1 
       13  7741 1 1 17 LEU HD12 H  -4.943   5.608  -0.247 1.00 . A A . 17 LEU HD12 1 1 
       13  7742 1 1 17 LEU HD13 H  -4.201   4.650  -1.529 1.00 . A A . 17 LEU HD13 1 1 
       13  7743 1 1 17 LEU HD21 H  -6.781   5.606  -2.206 1.00 . A A . 17 LEU HD21 1 1 
       13  7744 1 1 17 LEU HD22 H  -7.640   4.094  -2.498 1.00 . A A . 17 LEU HD22 1 1 
       13  7745 1 1 17 LEU HD23 H  -5.981   4.290  -3.066 1.00 . A A . 17 LEU HD23 1 1 
       13  7746 1 1 17 LEU HG   H  -6.855   4.229  -0.158 1.00 . A A . 17 LEU HG   1 1 
       13  7747 1 1 17 LEU N    N  -5.883   1.679  -3.312 1.00 . A A . 17 LEU N    1 1 
       13  7748 1 1 17 LEU O    O  -3.048   1.088  -1.233 1.00 . A A . 17 LEU O    1 1 
       13  7749 1 1 18 LYS C    C  -2.451  -1.490  -2.113 1.00 . A A . 18 LYS C    1 1 
       13  7750 1 1 18 LYS CA   C  -3.836  -1.518  -1.454 1.00 . A A . 18 LYS CA   1 1 
       13  7751 1 1 18 LYS CB   C  -4.640  -2.725  -1.953 1.00 . A A . 18 LYS CB   1 1 
       13  7752 1 1 18 LYS CD   C  -6.494  -4.317  -1.413 1.00 . A A . 18 LYS CD   1 1 
       13  7753 1 1 18 LYS CE   C  -7.041  -5.081  -0.201 1.00 . A A . 18 LYS CE   1 1 
       13  7754 1 1 18 LYS CG   C  -5.737  -3.071  -0.942 1.00 . A A . 18 LYS CG   1 1 
       13  7755 1 1 18 LYS H    H  -5.529  -0.429  -2.244 1.00 . A A . 18 LYS H    1 1 
       13  7756 1 1 18 LYS HA   H  -3.741  -1.560  -0.381 1.00 . A A . 18 LYS HA   1 1 
       13  7757 1 1 18 LYS HB2  H  -5.091  -2.488  -2.906 1.00 . A A . 18 LYS HB2  1 1 
       13  7758 1 1 18 LYS HB3  H  -3.980  -3.572  -2.068 1.00 . A A . 18 LYS HB3  1 1 
       13  7759 1 1 18 LYS HD2  H  -7.314  -4.017  -2.049 1.00 . A A . 18 LYS HD2  1 1 
       13  7760 1 1 18 LYS HD3  H  -5.825  -4.957  -1.968 1.00 . A A . 18 LYS HD3  1 1 
       13  7761 1 1 18 LYS HE2  H  -7.304  -4.389   0.589 1.00 . A A . 18 LYS HE2  1 1 
       13  7762 1 1 18 LYS HE3  H  -7.897  -5.671  -0.486 1.00 . A A . 18 LYS HE3  1 1 
       13  7763 1 1 18 LYS HG2  H  -5.289  -3.263   0.023 1.00 . A A . 18 LYS HG2  1 1 
       13  7764 1 1 18 LYS HG3  H  -6.425  -2.243  -0.859 1.00 . A A . 18 LYS HG3  1 1 
       13  7765 1 1 18 LYS HZ1  H  -5.744  -6.686  -0.499 1.00 . A A . 18 LYS HZ1  1 1 
       13  7766 1 1 18 LYS HZ2  H  -6.195  -6.450   1.122 1.00 . A A . 18 LYS HZ2  1 1 
       13  7767 1 1 18 LYS HZ3  H  -5.068  -5.408   0.392 1.00 . A A . 18 LYS HZ3  1 1 
       13  7768 1 1 18 LYS N    N  -4.636  -0.313  -1.860 1.00 . A A . 18 LYS N    1 1 
       13  7769 1 1 18 LYS NZ   N  -5.928  -5.974   0.236 1.00 . A A . 18 LYS NZ   1 1 
       13  7770 1 1 18 LYS O    O  -1.439  -1.651  -1.454 1.00 . A A . 18 LYS O    1 1 
       13  7771 1 1 19 SER C    C  -0.222  -0.082  -3.550 1.00 . A A . 19 SER C    1 1 
       13  7772 1 1 19 SER CA   C  -1.080  -1.225  -4.112 1.00 . A A . 19 SER CA   1 1 
       13  7773 1 1 19 SER CB   C  -1.418  -0.973  -5.585 1.00 . A A . 19 SER CB   1 1 
       13  7774 1 1 19 SER H    H  -3.230  -1.143  -3.910 1.00 . A A . 19 SER H    1 1 
       13  7775 1 1 19 SER HA   H  -0.565  -2.167  -4.010 1.00 . A A . 19 SER HA   1 1 
       13  7776 1 1 19 SER HB2  H  -0.508  -0.922  -6.160 1.00 . A A . 19 SER HB2  1 1 
       13  7777 1 1 19 SER HB3  H  -2.029  -1.785  -5.957 1.00 . A A . 19 SER HB3  1 1 
       13  7778 1 1 19 SER HG   H  -3.056   0.065  -5.806 1.00 . A A . 19 SER HG   1 1 
       13  7779 1 1 19 SER N    N  -2.399  -1.276  -3.406 1.00 . A A . 19 SER N    1 1 
       13  7780 1 1 19 SER O    O   0.977  -0.219  -3.391 1.00 . A A . 19 SER O    1 1 
       13  7781 1 1 19 SER OG   O  -2.120   0.261  -5.711 1.00 . A A . 19 SER OG   1 1 
       13  7782 1 1 20 LYS C    C   0.519   1.827  -1.307 1.00 . A A . 20 LYS C    1 1 
       13  7783 1 1 20 LYS CA   C  -0.058   2.192  -2.682 1.00 . A A . 20 LYS CA   1 1 
       13  7784 1 1 20 LYS CB   C  -1.067   3.338  -2.559 1.00 . A A . 20 LYS CB   1 1 
       13  7785 1 1 20 LYS CD   C  -0.532   5.033  -4.326 1.00 . A A . 20 LYS CD   1 1 
       13  7786 1 1 20 LYS CE   C   0.667   4.514  -5.130 1.00 . A A . 20 LYS CE   1 1 
       13  7787 1 1 20 LYS CG   C  -0.368   4.669  -2.845 1.00 . A A . 20 LYS CG   1 1 
       13  7788 1 1 20 LYS H    H  -1.801   1.121  -3.377 1.00 . A A . 20 LYS H    1 1 
       13  7789 1 1 20 LYS HA   H   0.735   2.472  -3.357 1.00 . A A . 20 LYS HA   1 1 
       13  7790 1 1 20 LYS HB2  H  -1.869   3.190  -3.269 1.00 . A A . 20 LYS HB2  1 1 
       13  7791 1 1 20 LYS HB3  H  -1.473   3.355  -1.558 1.00 . A A . 20 LYS HB3  1 1 
       13  7792 1 1 20 LYS HD2  H  -1.440   4.585  -4.705 1.00 . A A . 20 LYS HD2  1 1 
       13  7793 1 1 20 LYS HD3  H  -0.593   6.106  -4.427 1.00 . A A . 20 LYS HD3  1 1 
       13  7794 1 1 20 LYS HE2  H   0.900   3.497  -4.840 1.00 . A A . 20 LYS HE2  1 1 
       13  7795 1 1 20 LYS HE3  H   0.460   4.563  -6.187 1.00 . A A . 20 LYS HE3  1 1 
       13  7796 1 1 20 LYS HG2  H  -0.809   5.444  -2.234 1.00 . A A . 20 LYS HG2  1 1 
       13  7797 1 1 20 LYS HG3  H   0.682   4.581  -2.612 1.00 . A A . 20 LYS HG3  1 1 
       13  7798 1 1 20 LYS HZ1  H   1.470   6.409  -4.778 1.00 . A A . 20 LYS HZ1  1 1 
       13  7799 1 1 20 LYS HZ2  H   2.553   5.321  -5.503 1.00 . A A . 20 LYS HZ2  1 1 
       13  7800 1 1 20 LYS HZ3  H   2.179   5.176  -3.853 1.00 . A A . 20 LYS HZ3  1 1 
       13  7801 1 1 20 LYS N    N  -0.832   1.040  -3.242 1.00 . A A . 20 LYS N    1 1 
       13  7802 1 1 20 LYS NZ   N   1.802   5.424  -4.790 1.00 . A A . 20 LYS NZ   1 1 
       13  7803 1 1 20 LYS O    O   1.623   2.215  -0.970 1.00 . A A . 20 LYS O    1 1 
       13  7804 1 1 21 ILE C    C   1.472  -0.306   0.667 1.00 . A A . 21 ILE C    1 1 
       13  7805 1 1 21 ILE CA   C   0.302   0.674   0.830 1.00 . A A . 21 ILE CA   1 1 
       13  7806 1 1 21 ILE CB   C  -0.882  -0.003   1.537 1.00 . A A . 21 ILE CB   1 1 
       13  7807 1 1 21 ILE CD1  C  -3.354   0.316   1.770 1.00 . A A . 21 ILE CD1  1 1 
       13  7808 1 1 21 ILE CG1  C  -1.997   1.025   1.767 1.00 . A A . 21 ILE CG1  1 1 
       13  7809 1 1 21 ILE CG2  C  -0.430  -0.564   2.888 1.00 . A A . 21 ILE CG2  1 1 
       13  7810 1 1 21 ILE H    H  -1.095   0.767  -0.816 1.00 . A A . 21 ILE H    1 1 
       13  7811 1 1 21 ILE HA   H   0.617   1.540   1.382 1.00 . A A . 21 ILE HA   1 1 
       13  7812 1 1 21 ILE HB   H  -1.255  -0.808   0.920 1.00 . A A . 21 ILE HB   1 1 
       13  7813 1 1 21 ILE HD11 H  -3.480  -0.222   0.843 1.00 . A A . 21 ILE HD11 1 1 
       13  7814 1 1 21 ILE HD12 H  -4.142   1.048   1.872 1.00 . A A . 21 ILE HD12 1 1 
       13  7815 1 1 21 ILE HD13 H  -3.397  -0.376   2.597 1.00 . A A . 21 ILE HD13 1 1 
       13  7816 1 1 21 ILE HG12 H  -1.845   1.514   2.718 1.00 . A A . 21 ILE HG12 1 1 
       13  7817 1 1 21 ILE HG13 H  -1.981   1.761   0.977 1.00 . A A . 21 ILE HG13 1 1 
       13  7818 1 1 21 ILE HG21 H   0.033   0.221   3.469 1.00 . A A . 21 ILE HG21 1 1 
       13  7819 1 1 21 ILE HG22 H   0.282  -1.360   2.728 1.00 . A A . 21 ILE HG22 1 1 
       13  7820 1 1 21 ILE HG23 H  -1.286  -0.950   3.422 1.00 . A A . 21 ILE HG23 1 1 
       13  7821 1 1 21 ILE N    N  -0.213   1.075  -0.519 1.00 . A A . 21 ILE N    1 1 
       13  7822 1 1 21 ILE O    O   2.396  -0.321   1.458 1.00 . A A . 21 ILE O    1 1 
       13  7823 1 1 22 GLN C    C   3.835  -1.350  -0.973 1.00 . A A . 22 GLN C    1 1 
       13  7824 1 1 22 GLN CA   C   2.547  -2.089  -0.594 1.00 . A A . 22 GLN CA   1 1 
       13  7825 1 1 22 GLN CB   C   2.074  -2.971  -1.753 1.00 . A A . 22 GLN CB   1 1 
       13  7826 1 1 22 GLN CD   C   0.957  -5.122  -2.350 1.00 . A A . 22 GLN CD   1 1 
       13  7827 1 1 22 GLN CG   C   1.393  -4.221  -1.195 1.00 . A A . 22 GLN CG   1 1 
       13  7828 1 1 22 GLN H    H   0.685  -1.072  -0.985 1.00 . A A . 22 GLN H    1 1 
       13  7829 1 1 22 GLN HA   H   2.707  -2.693   0.286 1.00 . A A . 22 GLN HA   1 1 
       13  7830 1 1 22 GLN HB2  H   1.374  -2.420  -2.363 1.00 . A A . 22 GLN HB2  1 1 
       13  7831 1 1 22 GLN HB3  H   2.923  -3.264  -2.352 1.00 . A A . 22 GLN HB3  1 1 
       13  7832 1 1 22 GLN HE21 H   2.812  -5.620  -2.860 1.00 . A A . 22 GLN HE21 1 1 
       13  7833 1 1 22 GLN HE22 H   1.587  -6.315  -3.806 1.00 . A A . 22 GLN HE22 1 1 
       13  7834 1 1 22 GLN HG2  H   2.086  -4.755  -0.562 1.00 . A A . 22 GLN HG2  1 1 
       13  7835 1 1 22 GLN HG3  H   0.527  -3.932  -0.619 1.00 . A A . 22 GLN HG3  1 1 
       13  7836 1 1 22 GLN N    N   1.439  -1.113  -0.361 1.00 . A A . 22 GLN N    1 1 
       13  7837 1 1 22 GLN NE2  N   1.860  -5.736  -3.064 1.00 . A A . 22 GLN NE2  1 1 
       13  7838 1 1 22 GLN O    O   4.900  -1.657  -0.472 1.00 . A A . 22 GLN O    1 1 
       13  7839 1 1 22 GLN OE1  O  -0.219  -5.269  -2.607 1.00 . A A . 22 GLN OE1  1 1 
       13  7840 1 1 23 GLY C    C   5.543   1.113  -1.028 1.00 . A A . 23 GLY C    1 1 
       13  7841 1 1 23 GLY CA   C   4.964   0.391  -2.250 1.00 . A A . 23 GLY CA   1 1 
       13  7842 1 1 23 GLY H    H   2.873  -0.141  -2.233 1.00 . A A . 23 GLY H    1 1 
       13  7843 1 1 23 GLY HA2  H   5.701  -0.291  -2.650 1.00 . A A . 23 GLY HA2  1 1 
       13  7844 1 1 23 GLY HA3  H   4.701   1.119  -3.003 1.00 . A A . 23 GLY HA3  1 1 
       13  7845 1 1 23 GLY N    N   3.744  -0.374  -1.846 1.00 . A A . 23 GLY N    1 1 
       13  7846 1 1 23 GLY O    O   6.740   1.128  -0.817 1.00 . A A . 23 GLY O    1 1 
       13  7847 1 1 24 LEU C    C   5.781   1.422   1.998 1.00 . A A . 24 LEU C    1 1 
       13  7848 1 1 24 LEU CA   C   5.187   2.422   0.996 1.00 . A A . 24 LEU CA   1 1 
       13  7849 1 1 24 LEU CB   C   3.950   3.107   1.585 1.00 . A A . 24 LEU CB   1 1 
       13  7850 1 1 24 LEU CD1  C   4.429   5.551   1.349 1.00 . A A . 24 LEU CD1  1 1 
       13  7851 1 1 24 LEU CD2  C   3.352   4.683   3.430 1.00 . A A . 24 LEU CD2  1 1 
       13  7852 1 1 24 LEU CG   C   4.371   4.377   2.329 1.00 . A A . 24 LEU CG   1 1 
       13  7853 1 1 24 LEU H    H   3.734   1.671  -0.412 1.00 . A A . 24 LEU H    1 1 
       13  7854 1 1 24 LEU HA   H   5.923   3.161   0.723 1.00 . A A . 24 LEU HA   1 1 
       13  7855 1 1 24 LEU HB2  H   3.268   3.366   0.787 1.00 . A A . 24 LEU HB2  1 1 
       13  7856 1 1 24 LEU HB3  H   3.460   2.434   2.273 1.00 . A A . 24 LEU HB3  1 1 
       13  7857 1 1 24 LEU HD11 H   4.979   5.255   0.467 1.00 . A A . 24 LEU HD11 1 1 
       13  7858 1 1 24 LEU HD12 H   4.925   6.387   1.818 1.00 . A A . 24 LEU HD12 1 1 
       13  7859 1 1 24 LEU HD13 H   3.426   5.836   1.069 1.00 . A A . 24 LEU HD13 1 1 
       13  7860 1 1 24 LEU HD21 H   3.392   3.911   4.183 1.00 . A A . 24 LEU HD21 1 1 
       13  7861 1 1 24 LEU HD22 H   2.361   4.720   3.003 1.00 . A A . 24 LEU HD22 1 1 
       13  7862 1 1 24 LEU HD23 H   3.585   5.637   3.879 1.00 . A A . 24 LEU HD23 1 1 
       13  7863 1 1 24 LEU HG   H   5.347   4.228   2.770 1.00 . A A . 24 LEU HG   1 1 
       13  7864 1 1 24 LEU N    N   4.696   1.703  -0.220 1.00 . A A . 24 LEU N    1 1 
       13  7865 1 1 24 LEU O    O   6.831   1.656   2.568 1.00 . A A . 24 LEU O    1 1 
       13  7866 1 1 25 LEU C    C   6.926  -1.347   2.639 1.00 . A A . 25 LEU C    1 1 
       13  7867 1 1 25 LEU CA   C   5.638  -0.710   3.175 1.00 . A A . 25 LEU CA   1 1 
       13  7868 1 1 25 LEU CB   C   4.530  -1.761   3.301 1.00 . A A . 25 LEU CB   1 1 
       13  7869 1 1 25 LEU CD1  C   4.110  -1.747   5.769 1.00 . A A . 25 LEU CD1  1 1 
       13  7870 1 1 25 LEU CD2  C   4.001  -3.893   4.496 1.00 . A A . 25 LEU CD2  1 1 
       13  7871 1 1 25 LEU CG   C   4.711  -2.541   4.607 1.00 . A A . 25 LEU CG   1 1 
       13  7872 1 1 25 LEU H    H   4.273   0.146   1.736 1.00 . A A . 25 LEU H    1 1 
       13  7873 1 1 25 LEU HA   H   5.820  -0.255   4.136 1.00 . A A . 25 LEU HA   1 1 
       13  7874 1 1 25 LEU HB2  H   3.568  -1.270   3.303 1.00 . A A . 25 LEU HB2  1 1 
       13  7875 1 1 25 LEU HB3  H   4.585  -2.442   2.465 1.00 . A A . 25 LEU HB3  1 1 
       13  7876 1 1 25 LEU HD11 H   3.118  -1.414   5.503 1.00 . A A . 25 LEU HD11 1 1 
       13  7877 1 1 25 LEU HD12 H   4.733  -0.889   5.979 1.00 . A A . 25 LEU HD12 1 1 
       13  7878 1 1 25 LEU HD13 H   4.056  -2.376   6.645 1.00 . A A . 25 LEU HD13 1 1 
       13  7879 1 1 25 LEU HD21 H   2.944  -3.732   4.345 1.00 . A A . 25 LEU HD21 1 1 
       13  7880 1 1 25 LEU HD22 H   4.154  -4.455   5.404 1.00 . A A . 25 LEU HD22 1 1 
       13  7881 1 1 25 LEU HD23 H   4.404  -4.445   3.660 1.00 . A A . 25 LEU HD23 1 1 
       13  7882 1 1 25 LEU HG   H   5.764  -2.702   4.788 1.00 . A A . 25 LEU HG   1 1 
       13  7883 1 1 25 LEU N    N   5.116   0.311   2.212 1.00 . A A . 25 LEU N    1 1 
       13  7884 1 1 25 LEU O    O   7.817  -1.672   3.397 1.00 . A A . 25 LEU O    1 1 
       13  7885 1 1 26 GLN C    C   9.502  -1.299   1.161 1.00 . A A . 26 GLN C    1 1 
       13  7886 1 1 26 GLN CA   C   8.277  -2.134   0.763 1.00 . A A . 26 GLN CA   1 1 
       13  7887 1 1 26 GLN CB   C   8.077  -2.112  -0.757 1.00 . A A . 26 GLN CB   1 1 
       13  7888 1 1 26 GLN CD   C   7.531  -4.518  -1.192 1.00 . A A . 26 GLN CD   1 1 
       13  7889 1 1 26 GLN CG   C   8.587  -3.422  -1.367 1.00 . A A . 26 GLN CG   1 1 
       13  7890 1 1 26 GLN H    H   6.301  -1.250   0.746 1.00 . A A . 26 GLN H    1 1 
       13  7891 1 1 26 GLN HA   H   8.388  -3.150   1.107 1.00 . A A . 26 GLN HA   1 1 
       13  7892 1 1 26 GLN HB2  H   7.027  -1.998  -0.981 1.00 . A A . 26 GLN HB2  1 1 
       13  7893 1 1 26 GLN HB3  H   8.626  -1.283  -1.180 1.00 . A A . 26 GLN HB3  1 1 
       13  7894 1 1 26 GLN HE21 H   8.457  -5.371   0.345 1.00 . A A . 26 GLN HE21 1 1 
       13  7895 1 1 26 GLN HE22 H   7.005  -6.109  -0.129 1.00 . A A . 26 GLN HE22 1 1 
       13  7896 1 1 26 GLN HG2  H   8.784  -3.275  -2.418 1.00 . A A . 26 GLN HG2  1 1 
       13  7897 1 1 26 GLN HG3  H   9.498  -3.720  -0.868 1.00 . A A . 26 GLN HG3  1 1 
       13  7898 1 1 26 GLN N    N   7.034  -1.523   1.340 1.00 . A A . 26 GLN N    1 1 
       13  7899 1 1 26 GLN NE2  N   7.677  -5.407  -0.247 1.00 . A A . 26 GLN NE2  1 1 
       13  7900 1 1 26 GLN O    O  10.525  -1.832   1.549 1.00 . A A . 26 GLN O    1 1 
       13  7901 1 1 26 GLN OE1  O   6.563  -4.568  -1.926 1.00 . A A . 26 GLN OE1  1 1 
       13  7902 1 1 27 GLN C    C  10.762   0.826   2.985 1.00 . A A . 27 GLN C    1 1 
       13  7903 1 1 27 GLN CA   C  10.544   0.884   1.468 1.00 . A A . 27 GLN CA   1 1 
       13  7904 1 1 27 GLN CB   C  10.139   2.298   1.036 1.00 . A A . 27 GLN CB   1 1 
       13  7905 1 1 27 GLN CD   C  12.061   3.050  -0.380 1.00 . A A . 27 GLN CD   1 1 
       13  7906 1 1 27 GLN CG   C  10.613   2.549  -0.398 1.00 . A A . 27 GLN CG   1 1 
       13  7907 1 1 27 GLN H    H   8.553   0.409   0.777 1.00 . A A . 27 GLN H    1 1 
       13  7908 1 1 27 GLN HA   H  11.436   0.581   0.953 1.00 . A A . 27 GLN HA   1 1 
       13  7909 1 1 27 GLN HB2  H   9.065   2.396   1.085 1.00 . A A . 27 GLN HB2  1 1 
       13  7910 1 1 27 GLN HB3  H  10.597   3.020   1.696 1.00 . A A . 27 GLN HB3  1 1 
       13  7911 1 1 27 GLN HE21 H  11.621   4.802  -1.205 1.00 . A A . 27 GLN HE21 1 1 
       13  7912 1 1 27 GLN HE22 H  13.260   4.564  -0.839 1.00 . A A . 27 GLN HE22 1 1 
       13  7913 1 1 27 GLN HG2  H  10.556   1.631  -0.962 1.00 . A A . 27 GLN HG2  1 1 
       13  7914 1 1 27 GLN HG3  H   9.982   3.295  -0.858 1.00 . A A . 27 GLN HG3  1 1 
       13  7915 1 1 27 GLN N    N   9.395   0.007   1.081 1.00 . A A . 27 GLN N    1 1 
       13  7916 1 1 27 GLN NE2  N  12.336   4.237  -0.848 1.00 . A A . 27 GLN NE2  1 1 
       13  7917 1 1 27 GLN O    O  11.875   0.917   3.464 1.00 . A A . 27 GLN O    1 1 
       13  7918 1 1 27 GLN OE1  O  12.952   2.352   0.064 1.00 . A A . 27 GLN OE1  1 1 
       13  7919 1 1 28 ALA C    C  10.195  -0.846   5.664 1.00 . A A . 28 ALA C    1 1 
       13  7920 1 1 28 ALA CA   C   9.832   0.584   5.224 1.00 . A A . 28 ALA CA   1 1 
       13  7921 1 1 28 ALA CB   C   8.456   0.979   5.767 1.00 . A A . 28 ALA CB   1 1 
       13  7922 1 1 28 ALA H    H   8.821   0.584   3.318 1.00 . A A . 28 ALA H    1 1 
       13  7923 1 1 28 ALA HA   H  10.577   1.278   5.570 1.00 . A A . 28 ALA HA   1 1 
       13  7924 1 1 28 ALA HB1  H   8.388   2.056   5.823 1.00 . A A . 28 ALA HB1  1 1 
       13  7925 1 1 28 ALA HB2  H   8.324   0.558   6.753 1.00 . A A . 28 ALA HB2  1 1 
       13  7926 1 1 28 ALA HB3  H   7.686   0.603   5.109 1.00 . A A . 28 ALA HB3  1 1 
       13  7927 1 1 28 ALA N    N   9.702   0.663   3.736 1.00 . A A . 28 ALA N    1 1 
       13  7928 1 1 28 ALA O    O  10.534  -1.081   6.808 1.00 . A A . 28 ALA O    1 1 
       13  7929 1 1 29 SER C    C  11.981  -3.430   5.012 1.00 . A A . 29 SER C    1 1 
       13  7930 1 1 29 SER CA   C  10.470  -3.207   5.122 1.00 . A A . 29 SER CA   1 1 
       13  7931 1 1 29 SER CB   C   9.727  -4.073   4.104 1.00 . A A . 29 SER CB   1 1 
       13  7932 1 1 29 SER H    H   9.855  -1.581   3.849 1.00 . A A . 29 SER H    1 1 
       13  7933 1 1 29 SER HA   H  10.128  -3.434   6.119 1.00 . A A . 29 SER HA   1 1 
       13  7934 1 1 29 SER HB2  H   9.738  -3.592   3.140 1.00 . A A . 29 SER HB2  1 1 
       13  7935 1 1 29 SER HB3  H  10.217  -5.036   4.027 1.00 . A A . 29 SER HB3  1 1 
       13  7936 1 1 29 SER HG   H   7.839  -3.604   4.058 1.00 . A A . 29 SER HG   1 1 
       13  7937 1 1 29 SER N    N  10.128  -1.796   4.763 1.00 . A A . 29 SER N    1 1 
       13  7938 1 1 29 SER O    O  12.594  -4.001   5.893 1.00 . A A . 29 SER O    1 1 
       13  7939 1 1 29 SER OG   O   8.380  -4.246   4.525 1.00 . A A . 29 SER OG   1 1 
       13  7940 1 1 30 LYS C    C  14.820  -2.507   4.928 1.00 . A A . 30 LYS C    1 1 
       13  7941 1 1 30 LYS CA   C  14.063  -3.171   3.771 1.00 . A A . 30 LYS CA   1 1 
       13  7942 1 1 30 LYS CB   C  14.415  -2.494   2.442 1.00 . A A . 30 LYS CB   1 1 
       13  7943 1 1 30 LYS CD   C  16.919  -2.632   2.404 1.00 . A A . 30 LYS CD   1 1 
       13  7944 1 1 30 LYS CE   C  17.953  -3.756   2.538 1.00 . A A . 30 LYS CE   1 1 
       13  7945 1 1 30 LYS CG   C  15.622  -3.197   1.812 1.00 . A A . 30 LYS CG   1 1 
       13  7946 1 1 30 LYS H    H  12.070  -2.527   3.238 1.00 . A A . 30 LYS H    1 1 
       13  7947 1 1 30 LYS HA   H  14.304  -4.222   3.722 1.00 . A A . 30 LYS HA   1 1 
       13  7948 1 1 30 LYS HB2  H  13.570  -2.558   1.771 1.00 . A A . 30 LYS HB2  1 1 
       13  7949 1 1 30 LYS HB3  H  14.658  -1.457   2.619 1.00 . A A . 30 LYS HB3  1 1 
       13  7950 1 1 30 LYS HD2  H  17.305  -1.862   1.753 1.00 . A A . 30 LYS HD2  1 1 
       13  7951 1 1 30 LYS HD3  H  16.718  -2.212   3.378 1.00 . A A . 30 LYS HD3  1 1 
       13  7952 1 1 30 LYS HE2  H  17.478  -4.661   2.893 1.00 . A A . 30 LYS HE2  1 1 
       13  7953 1 1 30 LYS HE3  H  18.440  -3.933   1.592 1.00 . A A . 30 LYS HE3  1 1 
       13  7954 1 1 30 LYS HG2  H  15.565  -4.257   2.011 1.00 . A A . 30 LYS HG2  1 1 
       13  7955 1 1 30 LYS HG3  H  15.616  -3.031   0.745 1.00 . A A . 30 LYS HG3  1 1 
       13  7956 1 1 30 LYS HZ1  H  19.826  -3.807   3.451 1.00 . A A . 30 LYS HZ1  1 1 
       13  7957 1 1 30 LYS HZ2  H  18.558  -3.383   4.502 1.00 . A A . 30 LYS HZ2  1 1 
       13  7958 1 1 30 LYS HZ3  H  19.145  -2.257   3.370 1.00 . A A . 30 LYS HZ3  1 1 
       13  7959 1 1 30 LYS N    N  12.587  -2.984   3.936 1.00 . A A . 30 LYS N    1 1 
       13  7960 1 1 30 LYS NZ   N  18.945  -3.263   3.539 1.00 . A A . 30 LYS NZ   1 1 
       13  7961 1 1 30 LYS O    O  15.726  -3.086   5.495 1.00 . A A . 30 LYS O    1 1 
       13  7962 1 1 31 GLN C    C  14.914  -1.332   7.744 1.00 . A A . 31 GLN C    1 1 
       13  7963 1 1 31 GLN CA   C  15.151  -0.598   6.412 1.00 . A A . 31 GLN CA   1 1 
       13  7964 1 1 31 GLN CB   C  14.555   0.818   6.456 1.00 . A A . 31 GLN CB   1 1 
       13  7965 1 1 31 GLN CD   C  12.691   1.215   8.096 1.00 . A A . 31 GLN CD   1 1 
       13  7966 1 1 31 GLN CG   C  13.036   0.753   6.675 1.00 . A A . 31 GLN CG   1 1 
       13  7967 1 1 31 GLN H    H  13.715  -0.855   4.811 1.00 . A A . 31 GLN H    1 1 
       13  7968 1 1 31 GLN HA   H  16.208  -0.539   6.208 1.00 . A A . 31 GLN HA   1 1 
       13  7969 1 1 31 GLN HB2  H  15.010   1.370   7.266 1.00 . A A . 31 GLN HB2  1 1 
       13  7970 1 1 31 GLN HB3  H  14.758   1.321   5.523 1.00 . A A . 31 GLN HB3  1 1 
       13  7971 1 1 31 GLN HE21 H  11.143   2.316   7.517 1.00 . A A . 31 GLN HE21 1 1 
       13  7972 1 1 31 GLN HE22 H  11.450   2.313   9.186 1.00 . A A . 31 GLN HE22 1 1 
       13  7973 1 1 31 GLN HG2  H  12.544   1.397   5.960 1.00 . A A . 31 GLN HG2  1 1 
       13  7974 1 1 31 GLN HG3  H  12.694  -0.260   6.537 1.00 . A A . 31 GLN HG3  1 1 
       13  7975 1 1 31 GLN N    N  14.452  -1.300   5.285 1.00 . A A . 31 GLN N    1 1 
       13  7976 1 1 31 GLN NE2  N  11.678   2.014   8.282 1.00 . A A . 31 GLN NE2  1 1 
       13  7977 1 1 31 GLN O    O  15.733  -1.277   8.637 1.00 . A A . 31 GLN O    1 1 
       13  7978 1 1 31 GLN OE1  O  13.349   0.842   9.049 1.00 . A A . 31 GLN OE1  1 1 
       13  7979 1 1 32 ALA C    C  14.271  -4.099   9.180 1.00 . A A . 32 ALA C    1 1 
       13  7980 1 1 32 ALA CA   C  13.522  -2.756   9.152 1.00 . A A . 32 ALA CA   1 1 
       13  7981 1 1 32 ALA CB   C  12.007  -2.986   9.154 1.00 . A A . 32 ALA CB   1 1 
       13  7982 1 1 32 ALA H    H  13.156  -2.053   7.144 1.00 . A A . 32 ALA H    1 1 
       13  7983 1 1 32 ALA HA   H  13.801  -2.154  10.002 1.00 . A A . 32 ALA HA   1 1 
       13  7984 1 1 32 ALA HB1  H  11.519  -2.171   9.667 1.00 . A A . 32 ALA HB1  1 1 
       13  7985 1 1 32 ALA HB2  H  11.784  -3.914   9.659 1.00 . A A . 32 ALA HB2  1 1 
       13  7986 1 1 32 ALA HB3  H  11.648  -3.036   8.136 1.00 . A A . 32 ALA HB3  1 1 
       13  7987 1 1 32 ALA N    N  13.804  -2.019   7.879 1.00 . A A . 32 ALA N    1 1 
       13  7988 1 1 32 ALA O    O  14.527  -4.649  10.235 1.00 . A A . 32 ALA O    1 1 
       13  7989 1 1 33 GLN C    C  16.730  -5.814   8.646 1.00 . A A . 33 GLN C    1 1 
       13  7990 1 1 33 GLN CA   C  15.350  -5.937   7.984 1.00 . A A . 33 GLN CA   1 1 
       13  7991 1 1 33 GLN CB   C  15.501  -6.261   6.494 1.00 . A A . 33 GLN CB   1 1 
       13  7992 1 1 33 GLN CD   C  14.323  -8.210   5.447 1.00 . A A . 33 GLN CD   1 1 
       13  7993 1 1 33 GLN CG   C  14.166  -6.766   5.935 1.00 . A A . 33 GLN CG   1 1 
       13  7994 1 1 33 GLN H    H  14.401  -4.167   7.195 1.00 . A A . 33 GLN H    1 1 
       13  7995 1 1 33 GLN HA   H  14.770  -6.706   8.469 1.00 . A A . 33 GLN HA   1 1 
       13  7996 1 1 33 GLN HB2  H  15.802  -5.371   5.962 1.00 . A A . 33 GLN HB2  1 1 
       13  7997 1 1 33 GLN HB3  H  16.254  -7.024   6.368 1.00 . A A . 33 GLN HB3  1 1 
       13  7998 1 1 33 GLN HE21 H  15.893  -7.810   4.295 1.00 . A A . 33 GLN HE21 1 1 
       13  7999 1 1 33 GLN HE22 H  15.385  -9.429   4.297 1.00 . A A . 33 GLN HE22 1 1 
       13  8000 1 1 33 GLN HG2  H  13.413  -6.726   6.708 1.00 . A A . 33 GLN HG2  1 1 
       13  8001 1 1 33 GLN HG3  H  13.865  -6.141   5.107 1.00 . A A . 33 GLN HG3  1 1 
       13  8002 1 1 33 GLN N    N  14.621  -4.629   8.030 1.00 . A A . 33 GLN N    1 1 
       13  8003 1 1 33 GLN NE2  N  15.280  -8.508   4.610 1.00 . A A . 33 GLN NE2  1 1 
       13  8004 1 1 33 GLN O    O  17.087  -6.602   9.500 1.00 . A A . 33 GLN O    1 1 
       13  8005 1 1 33 GLN OE1  O  13.564  -9.079   5.831 1.00 . A A . 33 GLN OE1  1 1 
       13  8006 1 1 34 ASP C    C  18.890  -3.437   9.789 1.00 . A A . 34 ASP C    1 1 
       13  8007 1 1 34 ASP CA   C  18.866  -4.659   8.858 1.00 . A A . 34 ASP CA   1 1 
       13  8008 1 1 34 ASP CB   C  19.823  -4.470   7.670 1.00 . A A . 34 ASP CB   1 1 
       13  8009 1 1 34 ASP CG   C  19.512  -3.160   6.935 1.00 . A A . 34 ASP CG   1 1 
       13  8010 1 1 34 ASP H    H  17.198  -4.212   7.560 1.00 . A A . 34 ASP H    1 1 
       13  8011 1 1 34 ASP HA   H  19.143  -5.546   9.407 1.00 . A A . 34 ASP HA   1 1 
       13  8012 1 1 34 ASP HB2  H  20.839  -4.443   8.032 1.00 . A A . 34 ASP HB2  1 1 
       13  8013 1 1 34 ASP HB3  H  19.710  -5.298   6.986 1.00 . A A . 34 ASP HB3  1 1 
       13  8014 1 1 34 ASP N    N  17.507  -4.833   8.254 1.00 . A A . 34 ASP N    1 1 
       13  8015 1 1 34 ASP O    O  19.463  -3.487  10.860 1.00 . A A . 34 ASP O    1 1 
       13  8016 1 1 34 ASP OD1  O  18.524  -3.123   6.221 1.00 . A A . 34 ASP OD1  1 1 
       13  8017 1 1 34 ASP OD2  O  20.268  -2.218   7.098 1.00 . A A . 34 ASP OD2  1 1 
       13  8018 1 1 35 ILE C    C  19.658  -0.598  10.568 1.00 . A A . 35 ILE C    1 1 
       13  8019 1 1 35 ILE CA   C  18.234  -1.105  10.235 1.00 . A A . 35 ILE CA   1 1 
       13  8020 1 1 35 ILE CB   C  17.440  -1.518  11.499 1.00 . A A . 35 ILE CB   1 1 
       13  8021 1 1 35 ILE CD1  C  16.824   0.891  11.899 1.00 . A A . 35 ILE CD1  1 1 
       13  8022 1 1 35 ILE CG1  C  16.283  -0.533  11.726 1.00 . A A . 35 ILE CG1  1 1 
       13  8023 1 1 35 ILE CG2  C  18.337  -1.546  12.746 1.00 . A A . 35 ILE CG2  1 1 
       13  8024 1 1 35 ILE H    H  17.813  -2.344   8.520 1.00 . A A . 35 ILE H    1 1 
       13  8025 1 1 35 ILE HA   H  17.694  -0.332   9.714 1.00 . A A . 35 ILE HA   1 1 
       13  8026 1 1 35 ILE HB   H  17.030  -2.506  11.345 1.00 . A A . 35 ILE HB   1 1 
       13  8027 1 1 35 ILE HD11 H  16.044   1.526  12.291 1.00 . A A . 35 ILE HD11 1 1 
       13  8028 1 1 35 ILE HD12 H  17.152   1.272  10.944 1.00 . A A . 35 ILE HD12 1 1 
       13  8029 1 1 35 ILE HD13 H  17.657   0.880  12.586 1.00 . A A . 35 ILE HD13 1 1 
       13  8030 1 1 35 ILE HG12 H  15.618  -0.561  10.875 1.00 . A A . 35 ILE HG12 1 1 
       13  8031 1 1 35 ILE HG13 H  15.740  -0.818  12.614 1.00 . A A . 35 ILE HG13 1 1 
       13  8032 1 1 35 ILE HG21 H  19.298  -1.964  12.492 1.00 . A A . 35 ILE HG21 1 1 
       13  8033 1 1 35 ILE HG22 H  17.872  -2.152  13.509 1.00 . A A . 35 ILE HG22 1 1 
       13  8034 1 1 35 ILE HG23 H  18.469  -0.541  13.119 1.00 . A A . 35 ILE HG23 1 1 
       13  8035 1 1 35 ILE N    N  18.268  -2.346   9.387 1.00 . A A . 35 ILE N    1 1 
       13  8036 1 1 35 ILE O    O  19.835   0.245  11.430 1.00 . A A . 35 ILE O    1 1 
       13  8037 1 1 36 GLN C    C  22.916  -0.617   8.906 1.00 . A A . 36 GLN C    1 1 
       13  8038 1 1 36 GLN CA   C  22.060  -0.618  10.182 1.00 . A A . 36 GLN CA   1 1 
       13  8039 1 1 36 GLN CB   C  22.614  -1.626  11.195 1.00 . A A . 36 GLN CB   1 1 
       13  8040 1 1 36 GLN CD   C  24.217  -0.084  12.354 1.00 . A A . 36 GLN CD   1 1 
       13  8041 1 1 36 GLN CG   C  22.935  -0.910  12.512 1.00 . A A . 36 GLN CG   1 1 
       13  8042 1 1 36 GLN H    H  20.519  -1.754   9.188 1.00 . A A . 36 GLN H    1 1 
       13  8043 1 1 36 GLN HA   H  22.037   0.366  10.620 1.00 . A A . 36 GLN HA   1 1 
       13  8044 1 1 36 GLN HB2  H  21.879  -2.397  11.374 1.00 . A A . 36 GLN HB2  1 1 
       13  8045 1 1 36 GLN HB3  H  23.515  -2.073  10.803 1.00 . A A . 36 GLN HB3  1 1 
       13  8046 1 1 36 GLN HE21 H  23.524   1.459  13.398 1.00 . A A . 36 GLN HE21 1 1 
       13  8047 1 1 36 GLN HE22 H  25.104   1.635  12.801 1.00 . A A . 36 GLN HE22 1 1 
       13  8048 1 1 36 GLN HG2  H  22.115  -0.258  12.776 1.00 . A A . 36 GLN HG2  1 1 
       13  8049 1 1 36 GLN HG3  H  23.077  -1.643  13.292 1.00 . A A . 36 GLN HG3  1 1 
       13  8050 1 1 36 GLN N    N  20.671  -1.088   9.889 1.00 . A A . 36 GLN N    1 1 
       13  8051 1 1 36 GLN NE2  N  24.287   1.101  12.895 1.00 . A A . 36 GLN NE2  1 1 
       13  8052 1 1 36 GLN O    O  22.974  -1.605   8.200 1.00 . A A . 36 GLN O    1 1 
       13  8053 1 1 36 GLN OE1  O  25.165  -0.520  11.730 1.00 . A A . 36 GLN OE1  1 1 
       13  8054 1 1 37 PRO C    C  25.740  -0.189   7.647 1.00 . A A . 37 PRO C    1 1 
       13  8055 1 1 37 PRO CA   C  24.445   0.623   7.465 1.00 . A A . 37 PRO CA   1 1 
       13  8056 1 1 37 PRO CB   C  24.747   2.119   7.399 1.00 . A A . 37 PRO CB   1 1 
       13  8057 1 1 37 PRO CD   C  23.552   1.730   9.462 1.00 . A A . 37 PRO CD   1 1 
       13  8058 1 1 37 PRO CG   C  24.579   2.612   8.801 1.00 . A A . 37 PRO CG   1 1 
       13  8059 1 1 37 PRO HA   H  23.921   0.313   6.576 1.00 . A A . 37 PRO HA   1 1 
       13  8060 1 1 37 PRO HB2  H  25.760   2.281   7.059 1.00 . A A . 37 PRO HB2  1 1 
       13  8061 1 1 37 PRO HB3  H  24.045   2.615   6.746 1.00 . A A . 37 PRO HB3  1 1 
       13  8062 1 1 37 PRO HD2  H  23.835   1.525  10.484 1.00 . A A . 37 PRO HD2  1 1 
       13  8063 1 1 37 PRO HD3  H  22.576   2.187   9.419 1.00 . A A . 37 PRO HD3  1 1 
       13  8064 1 1 37 PRO HG2  H  25.521   2.545   9.329 1.00 . A A . 37 PRO HG2  1 1 
       13  8065 1 1 37 PRO HG3  H  24.230   3.633   8.794 1.00 . A A . 37 PRO HG3  1 1 
       13  8066 1 1 37 PRO N    N  23.569   0.497   8.661 1.00 . A A . 37 PRO N    1 1 
       13  8067 1 1 37 PRO O    O  26.364  -0.593   6.684 1.00 . A A . 37 PRO O    1 1 
       13  8068 1 1 38 ALA C    C  27.063  -2.624   9.639 1.00 . A A . 38 ALA C    1 1 
       13  8069 1 1 38 ALA CA   C  27.394  -1.215   9.116 1.00 . A A . 38 ALA CA   1 1 
       13  8070 1 1 38 ALA CB   C  28.157  -0.415  10.175 1.00 . A A . 38 ALA CB   1 1 
       13  8071 1 1 38 ALA H    H  25.626  -0.097   9.633 1.00 . A A . 38 ALA H    1 1 
       13  8072 1 1 38 ALA HA   H  27.981  -1.279   8.214 1.00 . A A . 38 ALA HA   1 1 
       13  8073 1 1 38 ALA HB1  H  28.225   0.618   9.866 1.00 . A A . 38 ALA HB1  1 1 
       13  8074 1 1 38 ALA HB2  H  29.151  -0.824  10.287 1.00 . A A . 38 ALA HB2  1 1 
       13  8075 1 1 38 ALA HB3  H  27.635  -0.475  11.118 1.00 . A A . 38 ALA HB3  1 1 
       13  8076 1 1 38 ALA N    N  26.144  -0.430   8.872 1.00 . A A . 38 ALA N    1 1 
       13  8077 1 1 38 ALA O    O  27.894  -3.272  10.249 1.00 . A A . 38 ALA O    1 1 
       13  8078 1 1 39 MET C    C  26.218  -5.552   9.087 1.00 . A A . 39 MET C    1 1 
       13  8079 1 1 39 MET CA   C  25.484  -4.469   9.893 1.00 . A A . 39 MET CA   1 1 
       13  8080 1 1 39 MET CB   C  23.970  -4.573   9.677 1.00 . A A . 39 MET CB   1 1 
       13  8081 1 1 39 MET CE   C  23.040  -7.792   9.932 1.00 . A A . 39 MET CE   1 1 
       13  8082 1 1 39 MET CG   C  23.326  -5.263  10.883 1.00 . A A . 39 MET CG   1 1 
       13  8083 1 1 39 MET H    H  25.208  -2.565   8.913 1.00 . A A . 39 MET H    1 1 
       13  8084 1 1 39 MET HA   H  25.712  -4.568  10.943 1.00 . A A . 39 MET HA   1 1 
       13  8085 1 1 39 MET HB2  H  23.552  -3.584   9.563 1.00 . A A . 39 MET HB2  1 1 
       13  8086 1 1 39 MET HB3  H  23.771  -5.152   8.787 1.00 . A A . 39 MET HB3  1 1 
       13  8087 1 1 39 MET HE1  H  24.045  -7.459   9.712 1.00 . A A . 39 MET HE1  1 1 
       13  8088 1 1 39 MET HE2  H  22.640  -8.308   9.074 1.00 . A A . 39 MET HE2  1 1 
       13  8089 1 1 39 MET HE3  H  23.054  -8.463  10.779 1.00 . A A . 39 MET HE3  1 1 
       13  8090 1 1 39 MET HG2  H  24.072  -5.842  11.408 1.00 . A A . 39 MET HG2  1 1 
       13  8091 1 1 39 MET HG3  H  22.916  -4.518  11.548 1.00 . A A . 39 MET HG3  1 1 
       13  8092 1 1 39 MET N    N  25.861  -3.102   9.408 1.00 . A A . 39 MET N    1 1 
       13  8093 1 1 39 MET O    O  26.752  -6.492   9.647 1.00 . A A . 39 MET O    1 1 
       13  8094 1 1 39 MET SD   S  22.002  -6.359  10.316 1.00 . A A . 39 MET SD   1 1 
       13  8095 1 1 40 GLN C    C  26.388  -7.851   7.167 1.00 . A A . 40 GLN C    1 1 
       13  8096 1 1 40 GLN CA   C  26.935  -6.433   6.906 1.00 . A A . 40 GLN CA   1 1 
       13  8097 1 1 40 GLN CB   C  28.424  -6.331   7.275 1.00 . A A . 40 GLN CB   1 1 
       13  8098 1 1 40 GLN CD   C  30.305  -4.685   7.390 1.00 . A A . 40 GLN CD   1 1 
       13  8099 1 1 40 GLN CG   C  29.021  -5.067   6.651 1.00 . A A . 40 GLN CG   1 1 
       13  8100 1 1 40 GLN H    H  25.800  -4.653   7.359 1.00 . A A . 40 GLN H    1 1 
       13  8101 1 1 40 GLN HA   H  26.803  -6.176   5.867 1.00 . A A . 40 GLN HA   1 1 
       13  8102 1 1 40 GLN HB2  H  28.528  -6.286   8.349 1.00 . A A . 40 GLN HB2  1 1 
       13  8103 1 1 40 GLN HB3  H  28.948  -7.197   6.899 1.00 . A A . 40 GLN HB3  1 1 
       13  8104 1 1 40 GLN HE21 H  29.352  -3.816   8.901 1.00 . A A . 40 GLN HE21 1 1 
       13  8105 1 1 40 GLN HE22 H  31.046  -3.799   9.005 1.00 . A A . 40 GLN HE22 1 1 
       13  8106 1 1 40 GLN HG2  H  29.245  -5.251   5.610 1.00 . A A . 40 GLN HG2  1 1 
       13  8107 1 1 40 GLN HG3  H  28.310  -4.256   6.728 1.00 . A A . 40 GLN HG3  1 1 
       13  8108 1 1 40 GLN N    N  26.242  -5.421   7.776 1.00 . A A . 40 GLN N    1 1 
       13  8109 1 1 40 GLN NE2  N  30.228  -4.047   8.527 1.00 . A A . 40 GLN NE2  1 1 
       13  8110 1 1 40 GLN O    O  25.205  -7.968   7.442 1.00 . A A . 40 GLN O    1 1 
       13  8111 1 1 40 GLN OXT  O  27.158  -8.797   7.076 1.00 . A A . 40 GLN OXT  1 1 
       13  8112 1 1 40 GLN OE1  O  31.393  -4.972   6.929 1.00 . A A . 40 GLN OE1  1 1 
       14  8113 1 1  1 ALA C    C -29.462   3.358  -3.804 1.00 . A A .  1 ALA C    1 1 
       14  8114 1 1  1 ALA CA   C -30.408   4.193  -2.931 1.00 . A A .  1 ALA CA   1 1 
       14  8115 1 1  1 ALA CB   C -30.895   3.373  -1.734 1.00 . A A .  1 ALA CB   1 1 
       14  8116 1 1  1 ALA HA   H -29.911   5.086  -2.585 1.00 . A A .  1 ALA HA   1 1 
       14  8117 1 1  1 ALA HB1  H -31.408   4.020  -1.039 1.00 . A A .  1 ALA HB1  1 1 
       14  8118 1 1  1 ALA HB2  H -30.049   2.916  -1.242 1.00 . A A .  1 ALA HB2  1 1 
       14  8119 1 1  1 ALA HB3  H -31.572   2.603  -2.075 1.00 . A A .  1 ALA HB3  1 1 
       14  8120 1 1  1 ALA N    N -31.644   4.548  -3.694 1.00 . A A .  1 ALA N    1 1 
       14  8121 1 1  1 ALA O    O -29.884   2.704  -4.740 1.00 . A A .  1 ALA O    1 1 
       14  8122 1 1  2 SER C    C -26.769   1.332  -3.555 1.00 . A A .  2 SER C    1 1 
       14  8123 1 1  2 SER CA   C -27.208   2.590  -4.316 1.00 . A A .  2 SER CA   1 1 
       14  8124 1 1  2 SER CB   C -26.018   3.532  -4.534 1.00 . A A .  2 SER CB   1 1 
       14  8125 1 1  2 SER H    H -27.872   3.914  -2.745 1.00 . A A .  2 SER H    1 1 
       14  8126 1 1  2 SER HA   H -27.640   2.321  -5.267 1.00 . A A .  2 SER HA   1 1 
       14  8127 1 1  2 SER HB2  H -25.173   2.969  -4.894 1.00 . A A .  2 SER HB2  1 1 
       14  8128 1 1  2 SER HB3  H -26.285   4.281  -5.270 1.00 . A A .  2 SER HB3  1 1 
       14  8129 1 1  2 SER HG   H -25.199   3.518  -2.768 1.00 . A A .  2 SER HG   1 1 
       14  8130 1 1  2 SER N    N -28.188   3.379  -3.504 1.00 . A A .  2 SER N    1 1 
       14  8131 1 1  2 SER O    O -26.118   1.412  -2.530 1.00 . A A .  2 SER O    1 1 
       14  8132 1 1  2 SER OG   O -25.673   4.159  -3.304 1.00 . A A .  2 SER OG   1 1 
       14  8133 1 1  3 ARG C    C -25.656  -1.824  -4.193 1.00 . A A .  3 ARG C    1 1 
       14  8134 1 1  3 ARG CA   C -26.726  -1.098  -3.368 1.00 . A A .  3 ARG CA   1 1 
       14  8135 1 1  3 ARG CB   C -28.009  -1.928  -3.285 1.00 . A A .  3 ARG CB   1 1 
       14  8136 1 1  3 ARG CD   C -29.840  -2.672  -1.751 1.00 . A A .  3 ARG CD   1 1 
       14  8137 1 1  3 ARG CG   C -28.708  -1.661  -1.949 1.00 . A A .  3 ARG CG   1 1 
       14  8138 1 1  3 ARG CZ   C -29.586  -3.852   0.354 1.00 . A A .  3 ARG CZ   1 1 
       14  8139 1 1  3 ARG H    H -27.645   0.136  -4.881 1.00 . A A .  3 ARG H    1 1 
       14  8140 1 1  3 ARG HA   H -26.356  -0.891  -2.375 1.00 . A A .  3 ARG HA   1 1 
       14  8141 1 1  3 ARG HB2  H -28.668  -1.656  -4.098 1.00 . A A .  3 ARG HB2  1 1 
       14  8142 1 1  3 ARG HB3  H -27.765  -2.977  -3.357 1.00 . A A .  3 ARG HB3  1 1 
       14  8143 1 1  3 ARG HD2  H -30.750  -2.307  -2.207 1.00 . A A .  3 ARG HD2  1 1 
       14  8144 1 1  3 ARG HD3  H -29.566  -3.629  -2.167 1.00 . A A .  3 ARG HD3  1 1 
       14  8145 1 1  3 ARG HE   H -30.432  -2.059   0.229 1.00 . A A .  3 ARG HE   1 1 
       14  8146 1 1  3 ARG HG2  H -27.992  -1.756  -1.145 1.00 . A A .  3 ARG HG2  1 1 
       14  8147 1 1  3 ARG HG3  H -29.116  -0.661  -1.951 1.00 . A A .  3 ARG HG3  1 1 
       14  8148 1 1  3 ARG HH11 H -31.186  -4.954  -0.139 1.00 . A A .  3 ARG HH11 1 1 
       14  8149 1 1  3 ARG HH12 H -29.993  -5.758   0.825 1.00 . A A .  3 ARG HH12 1 1 
       14  8150 1 1  3 ARG HH21 H -27.891  -2.995   0.993 1.00 . A A .  3 ARG HH21 1 1 
       14  8151 1 1  3 ARG HH22 H -28.119  -4.644   1.469 1.00 . A A .  3 ARG HH22 1 1 
       14  8152 1 1  3 ARG N    N -27.122   0.172  -4.052 1.00 . A A .  3 ARG N    1 1 
       14  8153 1 1  3 ARG NE   N -30.006  -2.785  -0.273 1.00 . A A .  3 ARG NE   1 1 
       14  8154 1 1  3 ARG NH1  N -30.311  -4.939   0.346 1.00 . A A .  3 ARG NH1  1 1 
       14  8155 1 1  3 ARG NH2  N -28.443  -3.828   0.987 1.00 . A A .  3 ARG NH2  1 1 
       14  8156 1 1  3 ARG O    O -24.539  -2.013  -3.748 1.00 . A A .  3 ARG O    1 1 
       14  8157 1 1  4 ALA C    C -23.797  -2.022  -6.544 1.00 . A A .  4 ALA C    1 1 
       14  8158 1 1  4 ALA CA   C -24.998  -2.934  -6.266 1.00 . A A .  4 ALA CA   1 1 
       14  8159 1 1  4 ALA CB   C -25.748  -3.247  -7.563 1.00 . A A .  4 ALA CB   1 1 
       14  8160 1 1  4 ALA H    H -26.897  -2.056  -5.733 1.00 . A A .  4 ALA H    1 1 
       14  8161 1 1  4 ALA HA   H -24.675  -3.849  -5.797 1.00 . A A .  4 ALA HA   1 1 
       14  8162 1 1  4 ALA HB1  H -26.638  -3.816  -7.336 1.00 . A A .  4 ALA HB1  1 1 
       14  8163 1 1  4 ALA HB2  H -25.110  -3.823  -8.218 1.00 . A A .  4 ALA HB2  1 1 
       14  8164 1 1  4 ALA HB3  H -26.025  -2.324  -8.050 1.00 . A A .  4 ALA HB3  1 1 
       14  8165 1 1  4 ALA N    N -25.992  -2.226  -5.399 1.00 . A A .  4 ALA N    1 1 
       14  8166 1 1  4 ALA O    O -22.658  -2.442  -6.457 1.00 . A A .  4 ALA O    1 1 
       14  8167 1 1  5 ALA C    C -22.083   0.380  -5.866 1.00 . A A .  5 ALA C    1 1 
       14  8168 1 1  5 ALA CA   C -22.916   0.173  -7.138 1.00 . A A .  5 ALA CA   1 1 
       14  8169 1 1  5 ALA CB   C -23.580   1.485  -7.565 1.00 . A A .  5 ALA CB   1 1 
       14  8170 1 1  5 ALA H    H -24.971  -0.458  -6.921 1.00 . A A .  5 ALA H    1 1 
       14  8171 1 1  5 ALA HA   H -22.295  -0.203  -7.937 1.00 . A A .  5 ALA HA   1 1 
       14  8172 1 1  5 ALA HB1  H -23.904   2.026  -6.688 1.00 . A A .  5 ALA HB1  1 1 
       14  8173 1 1  5 ALA HB2  H -24.433   1.270  -8.190 1.00 . A A .  5 ALA HB2  1 1 
       14  8174 1 1  5 ALA HB3  H -22.870   2.084  -8.115 1.00 . A A .  5 ALA HB3  1 1 
       14  8175 1 1  5 ALA N    N -24.044  -0.774  -6.867 1.00 . A A .  5 ALA N    1 1 
       14  8176 1 1  5 ALA O    O -20.876   0.523  -5.924 1.00 . A A .  5 ALA O    1 1 
       14  8177 1 1  6 LEU C    C -20.983  -0.575  -3.219 1.00 . A A .  6 LEU C    1 1 
       14  8178 1 1  6 LEU CA   C -21.971   0.579  -3.434 1.00 . A A .  6 LEU CA   1 1 
       14  8179 1 1  6 LEU CB   C -23.043   0.583  -2.340 1.00 . A A .  6 LEU CB   1 1 
       14  8180 1 1  6 LEU CD1  C -22.570   2.805  -1.293 1.00 . A A .  6 LEU CD1  1 1 
       14  8181 1 1  6 LEU CD2  C -23.357   0.901   0.119 1.00 . A A .  6 LEU CD2  1 1 
       14  8182 1 1  6 LEU CG   C -22.506   1.290  -1.093 1.00 . A A .  6 LEU CG   1 1 
       14  8183 1 1  6 LEU H    H -23.693   0.266  -4.698 1.00 . A A .  6 LEU H    1 1 
       14  8184 1 1  6 LEU HA   H -21.449   1.523  -3.441 1.00 . A A .  6 LEU HA   1 1 
       14  8185 1 1  6 LEU HB2  H -23.919   1.102  -2.698 1.00 . A A .  6 LEU HB2  1 1 
       14  8186 1 1  6 LEU HB3  H -23.305  -0.434  -2.090 1.00 . A A .  6 LEU HB3  1 1 
       14  8187 1 1  6 LEU HD11 H -21.992   3.295  -0.521 1.00 . A A .  6 LEU HD11 1 1 
       14  8188 1 1  6 LEU HD12 H -23.598   3.134  -1.235 1.00 . A A .  6 LEU HD12 1 1 
       14  8189 1 1  6 LEU HD13 H -22.165   3.060  -2.261 1.00 . A A .  6 LEU HD13 1 1 
       14  8190 1 1  6 LEU HD21 H -24.360   1.280  -0.010 1.00 . A A .  6 LEU HD21 1 1 
       14  8191 1 1  6 LEU HD22 H -22.924   1.325   1.013 1.00 . A A .  6 LEU HD22 1 1 
       14  8192 1 1  6 LEU HD23 H -23.386  -0.175   0.208 1.00 . A A .  6 LEU HD23 1 1 
       14  8193 1 1  6 LEU HG   H -21.480   0.992  -0.924 1.00 . A A .  6 LEU HG   1 1 
       14  8194 1 1  6 LEU N    N -22.720   0.390  -4.717 1.00 . A A .  6 LEU N    1 1 
       14  8195 1 1  6 LEU O    O -19.899  -0.380  -2.700 1.00 . A A .  6 LEU O    1 1 
       14  8196 1 1  7 ILE C    C -19.105  -2.664  -4.209 1.00 . A A .  7 ILE C    1 1 
       14  8197 1 1  7 ILE CA   C -20.414  -2.937  -3.455 1.00 . A A .  7 ILE CA   1 1 
       14  8198 1 1  7 ILE CB   C -21.149  -4.142  -4.062 1.00 . A A .  7 ILE CB   1 1 
       14  8199 1 1  7 ILE CD1  C -23.370  -5.293  -4.040 1.00 . A A .  7 ILE CD1  1 1 
       14  8200 1 1  7 ILE CG1  C -22.373  -4.485  -3.206 1.00 . A A .  7 ILE CG1  1 1 
       14  8201 1 1  7 ILE CG2  C -20.210  -5.352  -4.107 1.00 . A A .  7 ILE CG2  1 1 
       14  8202 1 1  7 ILE H    H -22.217  -1.904  -4.046 1.00 . A A .  7 ILE H    1 1 
       14  8203 1 1  7 ILE HA   H -20.216  -3.112  -2.409 1.00 . A A .  7 ILE HA   1 1 
       14  8204 1 1  7 ILE HB   H -21.465  -3.898  -5.066 1.00 . A A .  7 ILE HB   1 1 
       14  8205 1 1  7 ILE HD11 H -23.116  -6.341  -3.990 1.00 . A A .  7 ILE HD11 1 1 
       14  8206 1 1  7 ILE HD12 H -23.332  -4.961  -5.067 1.00 . A A .  7 ILE HD12 1 1 
       14  8207 1 1  7 ILE HD13 H -24.367  -5.147  -3.651 1.00 . A A .  7 ILE HD13 1 1 
       14  8208 1 1  7 ILE HG12 H -22.062  -5.069  -2.352 1.00 . A A .  7 ILE HG12 1 1 
       14  8209 1 1  7 ILE HG13 H -22.844  -3.575  -2.868 1.00 . A A .  7 ILE HG13 1 1 
       14  8210 1 1  7 ILE HG21 H -19.650  -5.410  -3.185 1.00 . A A .  7 ILE HG21 1 1 
       14  8211 1 1  7 ILE HG22 H -19.527  -5.247  -4.937 1.00 . A A .  7 ILE HG22 1 1 
       14  8212 1 1  7 ILE HG23 H -20.791  -6.254  -4.233 1.00 . A A .  7 ILE HG23 1 1 
       14  8213 1 1  7 ILE N    N -21.342  -1.773  -3.624 1.00 . A A .  7 ILE N    1 1 
       14  8214 1 1  7 ILE O    O -18.024  -2.852  -3.682 1.00 . A A .  7 ILE O    1 1 
       14  8215 1 1  8 GLU C    C -17.266  -0.663  -5.661 1.00 . A A .  8 GLU C    1 1 
       14  8216 1 1  8 GLU CA   C -17.972  -1.902  -6.228 1.00 . A A .  8 GLU CA   1 1 
       14  8217 1 1  8 GLU CB   C -18.463  -1.638  -7.653 1.00 . A A .  8 GLU CB   1 1 
       14  8218 1 1  8 GLU CD   C -17.160  -3.333  -8.957 1.00 . A A .  8 GLU CD   1 1 
       14  8219 1 1  8 GLU CG   C -17.309  -1.842  -8.639 1.00 . A A .  8 GLU CG   1 1 
       14  8220 1 1  8 GLU H    H -20.088  -2.053  -5.830 1.00 . A A .  8 GLU H    1 1 
       14  8221 1 1  8 GLU HA   H -17.304  -2.749  -6.219 1.00 . A A .  8 GLU HA   1 1 
       14  8222 1 1  8 GLU HB2  H -19.265  -2.323  -7.890 1.00 . A A .  8 GLU HB2  1 1 
       14  8223 1 1  8 GLU HB3  H -18.823  -0.623  -7.729 1.00 . A A .  8 GLU HB3  1 1 
       14  8224 1 1  8 GLU HG2  H -17.514  -1.299  -9.551 1.00 . A A .  8 GLU HG2  1 1 
       14  8225 1 1  8 GLU HG3  H -16.392  -1.477  -8.202 1.00 . A A .  8 GLU HG3  1 1 
       14  8226 1 1  8 GLU N    N -19.202  -2.206  -5.434 1.00 . A A .  8 GLU N    1 1 
       14  8227 1 1  8 GLU O    O -16.057  -0.555  -5.717 1.00 . A A .  8 GLU O    1 1 
       14  8228 1 1  8 GLU OE1  O -16.586  -4.039  -8.143 1.00 . A A .  8 GLU OE1  1 1 
       14  8229 1 1  8 GLU OE2  O -17.620  -3.743 -10.010 1.00 . A A .  8 GLU OE2  1 1 
       14  8230 1 1  9 GLU C    C -16.347   1.115  -3.472 1.00 . A A .  9 GLU C    1 1 
       14  8231 1 1  9 GLU CA   C -17.384   1.502  -4.534 1.00 . A A .  9 GLU CA   1 1 
       14  8232 1 1  9 GLU CB   C -18.540   2.282  -3.899 1.00 . A A .  9 GLU CB   1 1 
       14  8233 1 1  9 GLU CD   C -18.960   4.467  -5.043 1.00 . A A .  9 GLU CD   1 1 
       14  8234 1 1  9 GLU CG   C -18.214   3.778  -3.898 1.00 . A A .  9 GLU CG   1 1 
       14  8235 1 1  9 GLU H    H -18.986   0.158  -5.079 1.00 . A A .  9 GLU H    1 1 
       14  8236 1 1  9 GLU HA   H -16.926   2.091  -5.313 1.00 . A A .  9 GLU HA   1 1 
       14  8237 1 1  9 GLU HB2  H -19.444   2.111  -4.465 1.00 . A A .  9 GLU HB2  1 1 
       14  8238 1 1  9 GLU HB3  H -18.684   1.947  -2.882 1.00 . A A .  9 GLU HB3  1 1 
       14  8239 1 1  9 GLU HG2  H -18.520   4.212  -2.956 1.00 . A A .  9 GLU HG2  1 1 
       14  8240 1 1  9 GLU HG3  H -17.151   3.916  -4.028 1.00 . A A .  9 GLU HG3  1 1 
       14  8241 1 1  9 GLU N    N -18.012   0.270  -5.113 1.00 . A A .  9 GLU N    1 1 
       14  8242 1 1  9 GLU O    O -15.231   1.601  -3.476 1.00 . A A .  9 GLU O    1 1 
       14  8243 1 1  9 GLU OE1  O -20.175   4.563  -4.963 1.00 . A A .  9 GLU OE1  1 1 
       14  8244 1 1  9 GLU OE2  O -18.304   4.889  -5.981 1.00 . A A .  9 GLU OE2  1 1 
       14  8245 1 1 10 GLY C    C -14.648  -1.060  -2.141 1.00 . A A . 10 GLY C    1 1 
       14  8246 1 1 10 GLY CA   C -15.747  -0.200  -1.512 1.00 . A A . 10 GLY CA   1 1 
       14  8247 1 1 10 GLY H    H -17.610  -0.149  -2.596 1.00 . A A . 10 GLY H    1 1 
       14  8248 1 1 10 GLY HA2  H -15.304   0.671  -1.050 1.00 . A A . 10 GLY HA2  1 1 
       14  8249 1 1 10 GLY HA3  H -16.267  -0.778  -0.767 1.00 . A A . 10 GLY HA3  1 1 
       14  8250 1 1 10 GLY N    N -16.708   0.234  -2.570 1.00 . A A . 10 GLY N    1 1 
       14  8251 1 1 10 GLY O    O -13.502  -0.986  -1.750 1.00 . A A . 10 GLY O    1 1 
       14  8252 1 1 11 GLN C    C -12.883  -1.859  -4.440 1.00 . A A . 11 GLN C    1 1 
       14  8253 1 1 11 GLN CA   C -13.955  -2.732  -3.775 1.00 . A A . 11 GLN CA   1 1 
       14  8254 1 1 11 GLN CB   C -14.714  -3.547  -4.826 1.00 . A A . 11 GLN CB   1 1 
       14  8255 1 1 11 GLN CD   C -15.202  -6.002  -4.921 1.00 . A A . 11 GLN CD   1 1 
       14  8256 1 1 11 GLN CG   C -15.448  -4.706  -4.144 1.00 . A A . 11 GLN CG   1 1 
       14  8257 1 1 11 GLN H    H -15.920  -1.908  -3.418 1.00 . A A . 11 GLN H    1 1 
       14  8258 1 1 11 GLN HA   H -13.503  -3.393  -3.053 1.00 . A A . 11 GLN HA   1 1 
       14  8259 1 1 11 GLN HB2  H -15.428  -2.911  -5.329 1.00 . A A . 11 GLN HB2  1 1 
       14  8260 1 1 11 GLN HB3  H -14.014  -3.942  -5.549 1.00 . A A . 11 GLN HB3  1 1 
       14  8261 1 1 11 GLN HE21 H -13.254  -6.040  -4.530 1.00 . A A . 11 GLN HE21 1 1 
       14  8262 1 1 11 GLN HE22 H -13.831  -7.327  -5.474 1.00 . A A . 11 GLN HE22 1 1 
       14  8263 1 1 11 GLN HG2  H -15.085  -4.818  -3.133 1.00 . A A . 11 GLN HG2  1 1 
       14  8264 1 1 11 GLN HG3  H -16.507  -4.497  -4.125 1.00 . A A . 11 GLN HG3  1 1 
       14  8265 1 1 11 GLN N    N -14.987  -1.870  -3.117 1.00 . A A . 11 GLN N    1 1 
       14  8266 1 1 11 GLN NE2  N -13.995  -6.497  -4.980 1.00 . A A . 11 GLN NE2  1 1 
       14  8267 1 1 11 GLN O    O -11.702  -2.137  -4.344 1.00 . A A . 11 GLN O    1 1 
       14  8268 1 1 11 GLN OE1  O -16.120  -6.572  -5.479 1.00 . A A . 11 GLN OE1  1 1 
       14  8269 1 1 12 ARG C    C -11.364   0.727  -4.705 1.00 . A A . 12 ARG C    1 1 
       14  8270 1 1 12 ARG CA   C -12.286   0.101  -5.762 1.00 . A A . 12 ARG CA   1 1 
       14  8271 1 1 12 ARG CB   C -13.111   1.184  -6.470 1.00 . A A . 12 ARG CB   1 1 
       14  8272 1 1 12 ARG CD   C -11.641   1.766  -8.414 1.00 . A A . 12 ARG CD   1 1 
       14  8273 1 1 12 ARG CG   C -12.932   1.058  -7.986 1.00 . A A . 12 ARG CG   1 1 
       14  8274 1 1 12 ARG CZ   C -12.045   3.681  -9.850 1.00 . A A . 12 ARG CZ   1 1 
       14  8275 1 1 12 ARG H    H -14.244  -0.592  -5.157 1.00 . A A . 12 ARG H    1 1 
       14  8276 1 1 12 ARG HA   H -11.707  -0.452  -6.485 1.00 . A A . 12 ARG HA   1 1 
       14  8277 1 1 12 ARG HB2  H -14.156   1.062  -6.220 1.00 . A A . 12 ARG HB2  1 1 
       14  8278 1 1 12 ARG HB3  H -12.778   2.158  -6.149 1.00 . A A . 12 ARG HB3  1 1 
       14  8279 1 1 12 ARG HD2  H -11.375   2.530  -7.694 1.00 . A A . 12 ARG HD2  1 1 
       14  8280 1 1 12 ARG HD3  H -10.837   1.053  -8.520 1.00 . A A . 12 ARG HD3  1 1 
       14  8281 1 1 12 ARG HE   H -12.093   1.811 -10.521 1.00 . A A . 12 ARG HE   1 1 
       14  8282 1 1 12 ARG HG2  H -12.877   0.014  -8.257 1.00 . A A . 12 ARG HG2  1 1 
       14  8283 1 1 12 ARG HG3  H -13.773   1.515  -8.486 1.00 . A A . 12 ARG HG3  1 1 
       14  8284 1 1 12 ARG HH11 H -13.700   3.816  -8.728 1.00 . A A . 12 ARG HH11 1 1 
       14  8285 1 1 12 ARG HH12 H -13.097   5.315  -9.349 1.00 . A A . 12 ARG HH12 1 1 
       14  8286 1 1 12 ARG HH21 H -10.405   3.848 -10.991 1.00 . A A . 12 ARG HH21 1 1 
       14  8287 1 1 12 ARG HH22 H -11.222   5.333 -10.634 1.00 . A A . 12 ARG HH22 1 1 
       14  8288 1 1 12 ARG N    N -13.285  -0.798  -5.101 1.00 . A A . 12 ARG N    1 1 
       14  8289 1 1 12 ARG NE   N -11.954   2.382  -9.736 1.00 . A A . 12 ARG NE   1 1 
       14  8290 1 1 12 ARG NH1  N -13.023   4.320  -9.264 1.00 . A A . 12 ARG NH1  1 1 
       14  8291 1 1 12 ARG NH2  N -11.155   4.338 -10.546 1.00 . A A . 12 ARG NH2  1 1 
       14  8292 1 1 12 ARG O    O -10.170   0.849  -4.907 1.00 . A A . 12 ARG O    1 1 
       14  8293 1 1 13 ILE C    C -10.287   0.616  -1.763 1.00 . A A . 13 ILE C    1 1 
       14  8294 1 1 13 ILE CA   C -11.065   1.716  -2.496 1.00 . A A . 13 ILE CA   1 1 
       14  8295 1 1 13 ILE CB   C -12.050   2.413  -1.546 1.00 . A A . 13 ILE CB   1 1 
       14  8296 1 1 13 ILE CD1  C -11.823   4.546  -2.863 1.00 . A A . 13 ILE CD1  1 1 
       14  8297 1 1 13 ILE CG1  C -12.809   3.518  -2.299 1.00 . A A . 13 ILE CG1  1 1 
       14  8298 1 1 13 ILE CG2  C -11.287   3.032  -0.370 1.00 . A A . 13 ILE CG2  1 1 
       14  8299 1 1 13 ILE H    H -12.872   0.992  -3.431 1.00 . A A . 13 ILE H    1 1 
       14  8300 1 1 13 ILE HA   H -10.383   2.439  -2.916 1.00 . A A . 13 ILE HA   1 1 
       14  8301 1 1 13 ILE HB   H -12.756   1.686  -1.169 1.00 . A A . 13 ILE HB   1 1 
       14  8302 1 1 13 ILE HD11 H -11.121   4.052  -3.519 1.00 . A A . 13 ILE HD11 1 1 
       14  8303 1 1 13 ILE HD12 H -11.287   5.014  -2.050 1.00 . A A . 13 ILE HD12 1 1 
       14  8304 1 1 13 ILE HD13 H -12.365   5.299  -3.416 1.00 . A A . 13 ILE HD13 1 1 
       14  8305 1 1 13 ILE HG12 H -13.372   3.079  -3.110 1.00 . A A . 13 ILE HG12 1 1 
       14  8306 1 1 13 ILE HG13 H -13.488   4.011  -1.620 1.00 . A A . 13 ILE HG13 1 1 
       14  8307 1 1 13 ILE HG21 H -10.267   3.232  -0.666 1.00 . A A . 13 ILE HG21 1 1 
       14  8308 1 1 13 ILE HG22 H -11.289   2.343   0.462 1.00 . A A . 13 ILE HG22 1 1 
       14  8309 1 1 13 ILE HG23 H -11.764   3.955  -0.074 1.00 . A A . 13 ILE HG23 1 1 
       14  8310 1 1 13 ILE N    N -11.909   1.111  -3.575 1.00 . A A . 13 ILE N    1 1 
       14  8311 1 1 13 ILE O    O  -9.124   0.775  -1.457 1.00 . A A . 13 ILE O    1 1 
       14  8312 1 1 14 ALA C    C  -8.944  -2.016  -1.517 1.00 . A A . 14 ALA C    1 1 
       14  8313 1 1 14 ALA CA   C -10.228  -1.621  -0.774 1.00 . A A . 14 ALA CA   1 1 
       14  8314 1 1 14 ALA CB   C -11.227  -2.780  -0.775 1.00 . A A . 14 ALA CB   1 1 
       14  8315 1 1 14 ALA H    H -11.868  -0.600  -1.747 1.00 . A A . 14 ALA H    1 1 
       14  8316 1 1 14 ALA HA   H  -9.999  -1.335   0.240 1.00 . A A . 14 ALA HA   1 1 
       14  8317 1 1 14 ALA HB1  H -12.030  -2.564  -0.084 1.00 . A A . 14 ALA HB1  1 1 
       14  8318 1 1 14 ALA HB2  H -10.726  -3.687  -0.474 1.00 . A A . 14 ALA HB2  1 1 
       14  8319 1 1 14 ALA HB3  H -11.633  -2.905  -1.769 1.00 . A A . 14 ALA HB3  1 1 
       14  8320 1 1 14 ALA N    N -10.925  -0.500  -1.486 1.00 . A A . 14 ALA N    1 1 
       14  8321 1 1 14 ALA O    O  -7.895  -2.153  -0.917 1.00 . A A . 14 ALA O    1 1 
       14  8322 1 1 15 GLU C    C  -6.743  -1.452  -3.493 1.00 . A A . 15 GLU C    1 1 
       14  8323 1 1 15 GLU CA   C  -7.792  -2.568  -3.596 1.00 . A A . 15 GLU CA   1 1 
       14  8324 1 1 15 GLU CB   C  -8.264  -2.743  -5.046 1.00 . A A . 15 GLU CB   1 1 
       14  8325 1 1 15 GLU CD   C  -9.048  -5.119  -5.208 1.00 . A A . 15 GLU CD   1 1 
       14  8326 1 1 15 GLU CG   C  -7.907  -4.151  -5.535 1.00 . A A . 15 GLU CG   1 1 
       14  8327 1 1 15 GLU H    H  -9.874  -2.070  -3.280 1.00 . A A . 15 GLU H    1 1 
       14  8328 1 1 15 GLU HA   H  -7.386  -3.497  -3.226 1.00 . A A . 15 GLU HA   1 1 
       14  8329 1 1 15 GLU HB2  H  -9.334  -2.605  -5.098 1.00 . A A . 15 GLU HB2  1 1 
       14  8330 1 1 15 GLU HB3  H  -7.776  -2.013  -5.673 1.00 . A A . 15 GLU HB3  1 1 
       14  8331 1 1 15 GLU HG2  H  -7.747  -4.130  -6.603 1.00 . A A . 15 GLU HG2  1 1 
       14  8332 1 1 15 GLU HG3  H  -7.004  -4.484  -5.044 1.00 . A A . 15 GLU HG3  1 1 
       14  8333 1 1 15 GLU N    N  -9.017  -2.192  -2.817 1.00 . A A . 15 GLU N    1 1 
       14  8334 1 1 15 GLU O    O  -5.587  -1.699  -3.199 1.00 . A A . 15 GLU O    1 1 
       14  8335 1 1 15 GLU OE1  O  -9.178  -5.483  -4.049 1.00 . A A . 15 GLU OE1  1 1 
       14  8336 1 1 15 GLU OE2  O  -9.772  -5.482  -6.122 1.00 . A A . 15 GLU OE2  1 1 
       14  8337 1 1 16 MET C    C  -5.626   1.006  -2.186 1.00 . A A . 16 MET C    1 1 
       14  8338 1 1 16 MET CA   C  -6.182   0.921  -3.614 1.00 . A A . 16 MET CA   1 1 
       14  8339 1 1 16 MET CB   C  -7.001   2.174  -3.944 1.00 . A A . 16 MET CB   1 1 
       14  8340 1 1 16 MET CE   C  -6.281   4.583  -6.427 1.00 . A A . 16 MET CE   1 1 
       14  8341 1 1 16 MET CG   C  -7.260   2.242  -5.452 1.00 . A A . 16 MET CG   1 1 
       14  8342 1 1 16 MET H    H  -8.086  -0.049  -3.938 1.00 . A A . 16 MET H    1 1 
       14  8343 1 1 16 MET HA   H  -5.380   0.803  -4.325 1.00 . A A . 16 MET HA   1 1 
       14  8344 1 1 16 MET HB2  H  -7.944   2.137  -3.419 1.00 . A A . 16 MET HB2  1 1 
       14  8345 1 1 16 MET HB3  H  -6.452   3.052  -3.637 1.00 . A A . 16 MET HB3  1 1 
       14  8346 1 1 16 MET HE1  H  -6.637   4.927  -5.466 1.00 . A A . 16 MET HE1  1 1 
       14  8347 1 1 16 MET HE2  H  -7.070   4.676  -7.156 1.00 . A A . 16 MET HE2  1 1 
       14  8348 1 1 16 MET HE3  H  -5.434   5.180  -6.738 1.00 . A A . 16 MET HE3  1 1 
       14  8349 1 1 16 MET HG2  H  -7.504   1.256  -5.821 1.00 . A A . 16 MET HG2  1 1 
       14  8350 1 1 16 MET HG3  H  -8.084   2.912  -5.646 1.00 . A A . 16 MET HG3  1 1 
       14  8351 1 1 16 MET N    N  -7.146  -0.221  -3.716 1.00 . A A . 16 MET N    1 1 
       14  8352 1 1 16 MET O    O  -4.460   1.289  -1.981 1.00 . A A . 16 MET O    1 1 
       14  8353 1 1 16 MET SD   S  -5.777   2.850  -6.295 1.00 . A A . 16 MET SD   1 1 
       14  8354 1 1 17 LEU C    C  -4.869  -0.224   0.443 1.00 . A A . 17 LEU C    1 1 
       14  8355 1 1 17 LEU CA   C  -5.990   0.796   0.221 1.00 . A A . 17 LEU CA   1 1 
       14  8356 1 1 17 LEU CB   C  -7.220   0.435   1.063 1.00 . A A . 17 LEU CB   1 1 
       14  8357 1 1 17 LEU CD1  C  -8.646   1.667   2.706 1.00 . A A . 17 LEU CD1  1 1 
       14  8358 1 1 17 LEU CD2  C  -6.642   0.398   3.495 1.00 . A A . 17 LEU CD2  1 1 
       14  8359 1 1 17 LEU CG   C  -7.215   1.250   2.358 1.00 . A A . 17 LEU CG   1 1 
       14  8360 1 1 17 LEU H    H  -7.390   0.515  -1.399 1.00 . A A . 17 LEU H    1 1 
       14  8361 1 1 17 LEU HA   H  -5.650   1.784   0.469 1.00 . A A . 17 LEU HA   1 1 
       14  8362 1 1 17 LEU HB2  H  -8.116   0.656   0.504 1.00 . A A . 17 LEU HB2  1 1 
       14  8363 1 1 17 LEU HB3  H  -7.196  -0.618   1.303 1.00 . A A . 17 LEU HB3  1 1 
       14  8364 1 1 17 LEU HD11 H  -9.135   0.866   3.239 1.00 . A A . 17 LEU HD11 1 1 
       14  8365 1 1 17 LEU HD12 H  -9.189   1.879   1.796 1.00 . A A . 17 LEU HD12 1 1 
       14  8366 1 1 17 LEU HD13 H  -8.623   2.552   3.325 1.00 . A A . 17 LEU HD13 1 1 
       14  8367 1 1 17 LEU HD21 H  -5.872  -0.251   3.106 1.00 . A A . 17 LEU HD21 1 1 
       14  8368 1 1 17 LEU HD22 H  -7.431  -0.199   3.930 1.00 . A A . 17 LEU HD22 1 1 
       14  8369 1 1 17 LEU HD23 H  -6.221   1.044   4.251 1.00 . A A . 17 LEU HD23 1 1 
       14  8370 1 1 17 LEU HG   H  -6.606   2.133   2.227 1.00 . A A . 17 LEU HG   1 1 
       14  8371 1 1 17 LEU N    N  -6.456   0.748  -1.200 1.00 . A A . 17 LEU N    1 1 
       14  8372 1 1 17 LEU O    O  -3.899   0.048   1.125 1.00 . A A . 17 LEU O    1 1 
       14  8373 1 1 18 LYS C    C  -2.653  -1.992  -0.689 1.00 . A A . 18 LYS C    1 1 
       14  8374 1 1 18 LYS CA   C  -3.937  -2.438   0.017 1.00 . A A . 18 LYS CA   1 1 
       14  8375 1 1 18 LYS CB   C  -4.507  -3.697  -0.646 1.00 . A A . 18 LYS CB   1 1 
       14  8376 1 1 18 LYS CD   C  -5.197  -6.008   0.034 1.00 . A A . 18 LYS CD   1 1 
       14  8377 1 1 18 LYS CE   C  -6.473  -5.566   0.763 1.00 . A A . 18 LYS CE   1 1 
       14  8378 1 1 18 LYS CG   C  -4.117  -4.931   0.174 1.00 . A A . 18 LYS CG   1 1 
       14  8379 1 1 18 LYS H    H  -5.786  -1.572  -0.689 1.00 . A A . 18 LYS H    1 1 
       14  8380 1 1 18 LYS HA   H  -3.747  -2.625   1.062 1.00 . A A . 18 LYS HA   1 1 
       14  8381 1 1 18 LYS HB2  H  -5.584  -3.621  -0.697 1.00 . A A . 18 LYS HB2  1 1 
       14  8382 1 1 18 LYS HB3  H  -4.106  -3.790  -1.645 1.00 . A A . 18 LYS HB3  1 1 
       14  8383 1 1 18 LYS HD2  H  -5.416  -6.162  -1.013 1.00 . A A . 18 LYS HD2  1 1 
       14  8384 1 1 18 LYS HD3  H  -4.841  -6.932   0.463 1.00 . A A . 18 LYS HD3  1 1 
       14  8385 1 1 18 LYS HE2  H  -6.635  -4.505   0.624 1.00 . A A . 18 LYS HE2  1 1 
       14  8386 1 1 18 LYS HE3  H  -7.323  -6.125   0.404 1.00 . A A . 18 LYS HE3  1 1 
       14  8387 1 1 18 LYS HG2  H  -3.174  -5.318  -0.187 1.00 . A A . 18 LYS HG2  1 1 
       14  8388 1 1 18 LYS HG3  H  -4.017  -4.656   1.213 1.00 . A A . 18 LYS HG3  1 1 
       14  8389 1 1 18 LYS HZ1  H  -7.098  -5.683   2.748 1.00 . A A . 18 LYS HZ1  1 1 
       14  8390 1 1 18 LYS HZ2  H  -5.459  -5.275   2.563 1.00 . A A . 18 LYS HZ2  1 1 
       14  8391 1 1 18 LYS HZ3  H  -5.973  -6.875   2.308 1.00 . A A . 18 LYS HZ3  1 1 
       14  8392 1 1 18 LYS N    N  -4.996  -1.390  -0.139 1.00 . A A . 18 LYS N    1 1 
       14  8393 1 1 18 LYS NZ   N  -6.232  -5.873   2.204 1.00 . A A . 18 LYS NZ   1 1 
       14  8394 1 1 18 LYS O    O  -1.566  -2.137  -0.164 1.00 . A A . 18 LYS O    1 1 
       14  8395 1 1 19 SER C    C  -0.789   0.054  -1.781 1.00 . A A . 19 SER C    1 1 
       14  8396 1 1 19 SER CA   C  -1.564  -0.969  -2.621 1.00 . A A . 19 SER CA   1 1 
       14  8397 1 1 19 SER CB   C  -2.105  -0.312  -3.894 1.00 . A A . 19 SER CB   1 1 
       14  8398 1 1 19 SER H    H  -3.667  -1.330  -2.272 1.00 . A A . 19 SER H    1 1 
       14  8399 1 1 19 SER HA   H  -0.931  -1.804  -2.877 1.00 . A A . 19 SER HA   1 1 
       14  8400 1 1 19 SER HB2  H  -3.065   0.132  -3.693 1.00 . A A . 19 SER HB2  1 1 
       14  8401 1 1 19 SER HB3  H  -1.415   0.455  -4.220 1.00 . A A . 19 SER HB3  1 1 
       14  8402 1 1 19 SER HG   H  -2.739  -0.910  -5.634 1.00 . A A . 19 SER HG   1 1 
       14  8403 1 1 19 SER N    N  -2.776  -1.441  -1.875 1.00 . A A . 19 SER N    1 1 
       14  8404 1 1 19 SER O    O   0.425   0.099  -1.813 1.00 . A A . 19 SER O    1 1 
       14  8405 1 1 19 SER OG   O  -2.248  -1.299  -4.906 1.00 . A A . 19 SER OG   1 1 
       14  8406 1 1 20 LYS C    C  -0.132   1.203   1.027 1.00 . A A . 20 LYS C    1 1 
       14  8407 1 1 20 LYS CA   C  -0.797   1.887  -0.174 1.00 . A A . 20 LYS CA   1 1 
       14  8408 1 1 20 LYS CB   C  -1.907   2.835   0.288 1.00 . A A . 20 LYS CB   1 1 
       14  8409 1 1 20 LYS CD   C  -2.370   4.926   1.581 1.00 . A A . 20 LYS CD   1 1 
       14  8410 1 1 20 LYS CE   C  -2.883   6.020   0.639 1.00 . A A . 20 LYS CE   1 1 
       14  8411 1 1 20 LYS CG   C  -1.286   4.105   0.876 1.00 . A A . 20 LYS CG   1 1 
       14  8412 1 1 20 LYS H    H  -2.466   0.808  -1.014 1.00 . A A . 20 LYS H    1 1 
       14  8413 1 1 20 LYS HA   H  -0.065   2.426  -0.752 1.00 . A A . 20 LYS HA   1 1 
       14  8414 1 1 20 LYS HB2  H  -2.530   3.097  -0.556 1.00 . A A . 20 LYS HB2  1 1 
       14  8415 1 1 20 LYS HB3  H  -2.507   2.348   1.041 1.00 . A A . 20 LYS HB3  1 1 
       14  8416 1 1 20 LYS HD2  H  -3.188   4.276   1.860 1.00 . A A . 20 LYS HD2  1 1 
       14  8417 1 1 20 LYS HD3  H  -1.955   5.381   2.468 1.00 . A A . 20 LYS HD3  1 1 
       14  8418 1 1 20 LYS HE2  H  -2.909   5.656  -0.379 1.00 . A A . 20 LYS HE2  1 1 
       14  8419 1 1 20 LYS HE3  H  -3.865   6.348   0.946 1.00 . A A . 20 LYS HE3  1 1 
       14  8420 1 1 20 LYS HG2  H  -0.520   3.832   1.588 1.00 . A A . 20 LYS HG2  1 1 
       14  8421 1 1 20 LYS HG3  H  -0.849   4.693   0.083 1.00 . A A . 20 LYS HG3  1 1 
       14  8422 1 1 20 LYS HZ1  H  -0.959   6.810   0.500 1.00 . A A . 20 LYS HZ1  1 1 
       14  8423 1 1 20 LYS HZ2  H  -1.892   7.477   1.754 1.00 . A A . 20 LYS HZ2  1 1 
       14  8424 1 1 20 LYS HZ3  H  -2.190   7.920   0.141 1.00 . A A . 20 LYS HZ3  1 1 
       14  8425 1 1 20 LYS N    N  -1.486   0.870  -1.026 1.00 . A A . 20 LYS N    1 1 
       14  8426 1 1 20 LYS NZ   N  -1.907   7.141   0.769 1.00 . A A . 20 LYS NZ   1 1 
       14  8427 1 1 20 LYS O    O   1.010   1.468   1.347 1.00 . A A . 20 LYS O    1 1 
       14  8428 1 1 21 ILE C    C   0.917  -1.281   2.421 1.00 . A A . 21 ILE C    1 1 
       14  8429 1 1 21 ILE CA   C  -0.256  -0.397   2.867 1.00 . A A . 21 ILE CA   1 1 
       14  8430 1 1 21 ILE CB   C  -1.403  -1.251   3.429 1.00 . A A . 21 ILE CB   1 1 
       14  8431 1 1 21 ILE CD1  C  -1.843   0.503   5.181 1.00 . A A . 21 ILE CD1  1 1 
       14  8432 1 1 21 ILE CG1  C  -2.466  -0.338   4.061 1.00 . A A . 21 ILE CG1  1 1 
       14  8433 1 1 21 ILE CG2  C  -0.867  -2.218   4.489 1.00 . A A . 21 ILE CG2  1 1 
       14  8434 1 1 21 ILE H    H  -1.759   0.118   1.402 1.00 . A A . 21 ILE H    1 1 
       14  8435 1 1 21 ILE HA   H   0.074   0.310   3.605 1.00 . A A . 21 ILE HA   1 1 
       14  8436 1 1 21 ILE HB   H  -1.850  -1.818   2.624 1.00 . A A . 21 ILE HB   1 1 
       14  8437 1 1 21 ILE HD11 H  -1.254   1.298   4.749 1.00 . A A . 21 ILE HD11 1 1 
       14  8438 1 1 21 ILE HD12 H  -1.210  -0.124   5.791 1.00 . A A . 21 ILE HD12 1 1 
       14  8439 1 1 21 ILE HD13 H  -2.627   0.925   5.791 1.00 . A A . 21 ILE HD13 1 1 
       14  8440 1 1 21 ILE HG12 H  -2.870   0.318   3.303 1.00 . A A . 21 ILE HG12 1 1 
       14  8441 1 1 21 ILE HG13 H  -3.261  -0.944   4.470 1.00 . A A . 21 ILE HG13 1 1 
       14  8442 1 1 21 ILE HG21 H  -0.207  -2.935   4.022 1.00 . A A . 21 ILE HG21 1 1 
       14  8443 1 1 21 ILE HG22 H  -1.693  -2.739   4.952 1.00 . A A . 21 ILE HG22 1 1 
       14  8444 1 1 21 ILE HG23 H  -0.323  -1.665   5.242 1.00 . A A . 21 ILE HG23 1 1 
       14  8445 1 1 21 ILE N    N  -0.841   0.318   1.687 1.00 . A A . 21 ILE N    1 1 
       14  8446 1 1 21 ILE O    O   1.910  -1.408   3.115 1.00 . A A . 21 ILE O    1 1 
       14  8447 1 1 22 GLN C    C   3.030  -1.891   0.175 1.00 . A A . 22 GLN C    1 1 
       14  8448 1 1 22 GLN CA   C   1.909  -2.755   0.764 1.00 . A A . 22 GLN CA   1 1 
       14  8449 1 1 22 GLN CB   C   1.270  -3.635  -0.312 1.00 . A A . 22 GLN CB   1 1 
       14  8450 1 1 22 GLN CD   C   0.233  -5.908  -0.460 1.00 . A A . 22 GLN CD   1 1 
       14  8451 1 1 22 GLN CG   C   0.293  -4.614   0.350 1.00 . A A . 22 GLN CG   1 1 
       14  8452 1 1 22 GLN H    H  -0.003  -1.754   0.730 1.00 . A A . 22 GLN H    1 1 
       14  8453 1 1 22 GLN HA   H   2.294  -3.371   1.563 1.00 . A A . 22 GLN HA   1 1 
       14  8454 1 1 22 GLN HB2  H   0.737  -3.012  -1.017 1.00 . A A . 22 GLN HB2  1 1 
       14  8455 1 1 22 GLN HB3  H   2.039  -4.189  -0.828 1.00 . A A . 22 GLN HB3  1 1 
       14  8456 1 1 22 GLN HE21 H   2.080  -6.463   0.015 1.00 . A A . 22 GLN HE21 1 1 
       14  8457 1 1 22 GLN HE22 H   1.238  -7.530  -1.001 1.00 . A A . 22 GLN HE22 1 1 
       14  8458 1 1 22 GLN HG2  H   0.629  -4.832   1.353 1.00 . A A . 22 GLN HG2  1 1 
       14  8459 1 1 22 GLN HG3  H  -0.690  -4.170   0.388 1.00 . A A . 22 GLN HG3  1 1 
       14  8460 1 1 22 GLN N    N   0.806  -1.883   1.268 1.00 . A A . 22 GLN N    1 1 
       14  8461 1 1 22 GLN NE2  N   1.269  -6.700  -0.484 1.00 . A A . 22 GLN NE2  1 1 
       14  8462 1 1 22 GLN O    O   4.198  -2.178   0.356 1.00 . A A . 22 GLN O    1 1 
       14  8463 1 1 22 GLN OE1  O  -0.770  -6.204  -1.075 1.00 . A A . 22 GLN OE1  1 1 
       14  8464 1 1 23 GLY C    C   4.573   0.656   0.034 1.00 . A A . 23 GLY C    1 1 
       14  8465 1 1 23 GLY CA   C   3.724   0.069  -1.098 1.00 . A A . 23 GLY CA   1 1 
       14  8466 1 1 23 GLY H    H   1.732  -0.614  -0.636 1.00 . A A . 23 GLY H    1 1 
       14  8467 1 1 23 GLY HA2  H   4.354  -0.498  -1.769 1.00 . A A . 23 GLY HA2  1 1 
       14  8468 1 1 23 GLY HA3  H   3.248   0.872  -1.641 1.00 . A A . 23 GLY HA3  1 1 
       14  8469 1 1 23 GLY N    N   2.681  -0.829  -0.514 1.00 . A A . 23 GLY N    1 1 
       14  8470 1 1 23 GLY O    O   5.783   0.737  -0.067 1.00 . A A . 23 GLY O    1 1 
       14  8471 1 1 24 LEU C    C   5.677   0.558   2.834 1.00 . A A . 24 LEU C    1 1 
       14  8472 1 1 24 LEU CA   C   4.709   1.612   2.277 1.00 . A A . 24 LEU CA   1 1 
       14  8473 1 1 24 LEU CB   C   3.649   1.973   3.321 1.00 . A A . 24 LEU CB   1 1 
       14  8474 1 1 24 LEU CD1  C   3.750   4.467   3.481 1.00 . A A . 24 LEU CD1  1 1 
       14  8475 1 1 24 LEU CD2  C   3.491   3.090   5.551 1.00 . A A . 24 LEU CD2  1 1 
       14  8476 1 1 24 LEU CG   C   4.138   3.153   4.164 1.00 . A A . 24 LEU CG   1 1 
       14  8477 1 1 24 LEU H    H   2.969   0.958   1.177 1.00 . A A . 24 LEU H    1 1 
       14  8478 1 1 24 LEU HA   H   5.247   2.496   1.975 1.00 . A A . 24 LEU HA   1 1 
       14  8479 1 1 24 LEU HB2  H   2.730   2.243   2.824 1.00 . A A . 24 LEU HB2  1 1 
       14  8480 1 1 24 LEU HB3  H   3.474   1.122   3.964 1.00 . A A . 24 LEU HB3  1 1 
       14  8481 1 1 24 LEU HD11 H   3.858   4.362   2.411 1.00 . A A . 24 LEU HD11 1 1 
       14  8482 1 1 24 LEU HD12 H   4.393   5.259   3.832 1.00 . A A . 24 LEU HD12 1 1 
       14  8483 1 1 24 LEU HD13 H   2.723   4.705   3.717 1.00 . A A . 24 LEU HD13 1 1 
       14  8484 1 1 24 LEU HD21 H   3.716   3.995   6.095 1.00 . A A . 24 LEU HD21 1 1 
       14  8485 1 1 24 LEU HD22 H   3.879   2.238   6.091 1.00 . A A . 24 LEU HD22 1 1 
       14  8486 1 1 24 LEU HD23 H   2.420   2.992   5.444 1.00 . A A . 24 LEU HD23 1 1 
       14  8487 1 1 24 LEU HG   H   5.213   3.104   4.264 1.00 . A A . 24 LEU HG   1 1 
       14  8488 1 1 24 LEU N    N   3.945   1.048   1.119 1.00 . A A . 24 LEU N    1 1 
       14  8489 1 1 24 LEU O    O   6.710   0.885   3.386 1.00 . A A . 24 LEU O    1 1 
       14  8490 1 1 25 LEU C    C   7.427  -1.992   2.227 1.00 . A A . 25 LEU C    1 1 
       14  8491 1 1 25 LEU CA   C   6.249  -1.786   3.191 1.00 . A A . 25 LEU CA   1 1 
       14  8492 1 1 25 LEU CB   C   5.370  -3.040   3.247 1.00 . A A . 25 LEU CB   1 1 
       14  8493 1 1 25 LEU CD1  C   5.041  -4.558   5.208 1.00 . A A . 25 LEU CD1  1 1 
       14  8494 1 1 25 LEU CD2  C   6.445  -5.298   3.279 1.00 . A A . 25 LEU CD2  1 1 
       14  8495 1 1 25 LEU CG   C   6.031  -4.098   4.136 1.00 . A A . 25 LEU CG   1 1 
       14  8496 1 1 25 LEU H    H   4.516  -0.941   2.231 1.00 . A A . 25 LEU H    1 1 
       14  8497 1 1 25 LEU HA   H   6.609  -1.544   4.178 1.00 . A A . 25 LEU HA   1 1 
       14  8498 1 1 25 LEU HB2  H   4.402  -2.780   3.653 1.00 . A A . 25 LEU HB2  1 1 
       14  8499 1 1 25 LEU HB3  H   5.245  -3.436   2.250 1.00 . A A . 25 LEU HB3  1 1 
       14  8500 1 1 25 LEU HD11 H   4.606  -3.695   5.691 1.00 . A A . 25 LEU HD11 1 1 
       14  8501 1 1 25 LEU HD12 H   5.560  -5.158   5.941 1.00 . A A . 25 LEU HD12 1 1 
       14  8502 1 1 25 LEU HD13 H   4.259  -5.146   4.749 1.00 . A A . 25 LEU HD13 1 1 
       14  8503 1 1 25 LEU HD21 H   7.176  -5.886   3.813 1.00 . A A . 25 LEU HD21 1 1 
       14  8504 1 1 25 LEU HD22 H   6.872  -4.948   2.350 1.00 . A A . 25 LEU HD22 1 1 
       14  8505 1 1 25 LEU HD23 H   5.577  -5.907   3.069 1.00 . A A . 25 LEU HD23 1 1 
       14  8506 1 1 25 LEU HG   H   6.904  -3.675   4.611 1.00 . A A . 25 LEU HG   1 1 
       14  8507 1 1 25 LEU N    N   5.350  -0.704   2.684 1.00 . A A . 25 LEU N    1 1 
       14  8508 1 1 25 LEU O    O   8.529  -2.293   2.644 1.00 . A A . 25 LEU O    1 1 
       14  8509 1 1 26 GLN C    C   9.477  -1.066   0.272 1.00 . A A . 26 GLN C    1 1 
       14  8510 1 1 26 GLN CA   C   8.311  -2.010  -0.054 1.00 . A A . 26 GLN CA   1 1 
       14  8511 1 1 26 GLN CB   C   7.697  -1.660  -1.413 1.00 . A A . 26 GLN CB   1 1 
       14  8512 1 1 26 GLN CD   C   8.006  -3.405  -3.190 1.00 . A A . 26 GLN CD   1 1 
       14  8513 1 1 26 GLN CG   C   8.613  -2.157  -2.539 1.00 . A A . 26 GLN CG   1 1 
       14  8514 1 1 26 GLN H    H   6.306  -1.581   0.630 1.00 . A A . 26 GLN H    1 1 
       14  8515 1 1 26 GLN HA   H   8.647  -3.035  -0.055 1.00 . A A . 26 GLN HA   1 1 
       14  8516 1 1 26 GLN HB2  H   6.728  -2.131  -1.502 1.00 . A A . 26 GLN HB2  1 1 
       14  8517 1 1 26 GLN HB3  H   7.583  -0.589  -1.492 1.00 . A A . 26 GLN HB3  1 1 
       14  8518 1 1 26 GLN HE21 H   9.672  -4.476  -3.037 1.00 . A A . 26 GLN HE21 1 1 
       14  8519 1 1 26 GLN HE22 H   8.359  -5.275  -3.755 1.00 . A A . 26 GLN HE22 1 1 
       14  8520 1 1 26 GLN HG2  H   8.719  -1.381  -3.283 1.00 . A A . 26 GLN HG2  1 1 
       14  8521 1 1 26 GLN HG3  H   9.583  -2.400  -2.133 1.00 . A A . 26 GLN HG3  1 1 
       14  8522 1 1 26 GLN N    N   7.204  -1.828   0.941 1.00 . A A . 26 GLN N    1 1 
       14  8523 1 1 26 GLN NE2  N   8.740  -4.474  -3.338 1.00 . A A . 26 GLN NE2  1 1 
       14  8524 1 1 26 GLN O    O  10.612  -1.490   0.387 1.00 . A A . 26 GLN O    1 1 
       14  8525 1 1 26 GLN OE1  O   6.851  -3.407  -3.566 1.00 . A A . 26 GLN OE1  1 1 
       14  8526 1 1 27 GLN C    C  10.872   0.883   2.157 1.00 . A A . 27 GLN C    1 1 
       14  8527 1 1 27 GLN CA   C  10.301   1.175   0.760 1.00 . A A . 27 GLN CA   1 1 
       14  8528 1 1 27 GLN CB   C   9.661   2.570   0.706 1.00 . A A . 27 GLN CB   1 1 
       14  8529 1 1 27 GLN CD   C   7.426   3.585   1.229 1.00 . A A . 27 GLN CD   1 1 
       14  8530 1 1 27 GLN CG   C   8.553   2.691   1.760 1.00 . A A . 27 GLN CG   1 1 
       14  8531 1 1 27 GLN H    H   8.281   0.525   0.339 1.00 . A A . 27 GLN H    1 1 
       14  8532 1 1 27 GLN HA   H  11.083   1.105   0.026 1.00 . A A . 27 GLN HA   1 1 
       14  8533 1 1 27 GLN HB2  H  10.418   3.317   0.894 1.00 . A A . 27 GLN HB2  1 1 
       14  8534 1 1 27 GLN HB3  H   9.240   2.731  -0.276 1.00 . A A . 27 GLN HB3  1 1 
       14  8535 1 1 27 GLN HE21 H   7.015   4.371   3.007 1.00 . A A . 27 GLN HE21 1 1 
       14  8536 1 1 27 GLN HE22 H   6.057   4.935   1.724 1.00 . A A . 27 GLN HE22 1 1 
       14  8537 1 1 27 GLN HG2  H   8.158   1.712   1.981 1.00 . A A . 27 GLN HG2  1 1 
       14  8538 1 1 27 GLN HG3  H   8.960   3.126   2.660 1.00 . A A . 27 GLN HG3  1 1 
       14  8539 1 1 27 GLN N    N   9.204   0.208   0.430 1.00 . A A . 27 GLN N    1 1 
       14  8540 1 1 27 GLN NE2  N   6.779   4.361   2.055 1.00 . A A . 27 GLN NE2  1 1 
       14  8541 1 1 27 GLN O    O  12.029   1.147   2.427 1.00 . A A . 27 GLN O    1 1 
       14  8542 1 1 27 GLN OE1  O   7.127   3.577   0.051 1.00 . A A . 27 GLN OE1  1 1 
       14  8543 1 1 28 ALA C    C  11.586  -1.140   4.354 1.00 . A A . 28 ALA C    1 1 
       14  8544 1 1 28 ALA CA   C  10.565   0.002   4.410 1.00 . A A . 28 ALA CA   1 1 
       14  8545 1 1 28 ALA CB   C   9.323  -0.427   5.196 1.00 . A A . 28 ALA CB   1 1 
       14  8546 1 1 28 ALA H    H   9.149   0.116   2.784 1.00 . A A . 28 ALA H    1 1 
       14  8547 1 1 28 ALA HA   H  11.004   0.872   4.862 1.00 . A A . 28 ALA HA   1 1 
       14  8548 1 1 28 ALA HB1  H   9.554  -0.442   6.251 1.00 . A A . 28 ALA HB1  1 1 
       14  8549 1 1 28 ALA HB2  H   9.020  -1.413   4.879 1.00 . A A . 28 ALA HB2  1 1 
       14  8550 1 1 28 ALA HB3  H   8.521   0.273   5.014 1.00 . A A . 28 ALA HB3  1 1 
       14  8551 1 1 28 ALA N    N  10.071   0.328   3.034 1.00 . A A . 28 ALA N    1 1 
       14  8552 1 1 28 ALA O    O  12.475  -1.226   5.177 1.00 . A A . 28 ALA O    1 1 
       14  8553 1 1 29 SER C    C  13.848  -2.627   3.030 1.00 . A A . 29 SER C    1 1 
       14  8554 1 1 29 SER CA   C  12.424  -3.155   3.251 1.00 . A A . 29 SER CA   1 1 
       14  8555 1 1 29 SER CB   C  11.943  -3.942   2.027 1.00 . A A . 29 SER CB   1 1 
       14  8556 1 1 29 SER H    H  10.736  -1.911   2.733 1.00 . A A . 29 SER H    1 1 
       14  8557 1 1 29 SER HA   H  12.386  -3.780   4.129 1.00 . A A . 29 SER HA   1 1 
       14  8558 1 1 29 SER HB2  H  10.903  -4.193   2.145 1.00 . A A . 29 SER HB2  1 1 
       14  8559 1 1 29 SER HB3  H  12.065  -3.334   1.140 1.00 . A A . 29 SER HB3  1 1 
       14  8560 1 1 29 SER HG   H  12.420  -5.746   2.593 1.00 . A A . 29 SER HG   1 1 
       14  8561 1 1 29 SER N    N  11.463  -2.012   3.381 1.00 . A A . 29 SER N    1 1 
       14  8562 1 1 29 SER O    O  14.790  -3.083   3.652 1.00 . A A . 29 SER O    1 1 
       14  8563 1 1 29 SER OG   O  12.701  -5.141   1.903 1.00 . A A . 29 SER OG   1 1 
       14  8564 1 1 30 LYS C    C  15.842  -0.291   3.123 1.00 . A A . 30 LYS C    1 1 
       14  8565 1 1 30 LYS CA   C  15.372  -1.093   1.903 1.00 . A A . 30 LYS CA   1 1 
       14  8566 1 1 30 LYS CB   C  15.217  -0.171   0.691 1.00 . A A . 30 LYS CB   1 1 
       14  8567 1 1 30 LYS CD   C  14.741  -0.086  -1.763 1.00 . A A . 30 LYS CD   1 1 
       14  8568 1 1 30 LYS CE   C  13.335   0.502  -1.599 1.00 . A A . 30 LYS CE   1 1 
       14  8569 1 1 30 LYS CG   C  15.055  -1.008  -0.581 1.00 . A A . 30 LYS CG   1 1 
       14  8570 1 1 30 LYS H    H  13.232  -1.304   1.674 1.00 . A A . 30 LYS H    1 1 
       14  8571 1 1 30 LYS HA   H  16.072  -1.882   1.680 1.00 . A A . 30 LYS HA   1 1 
       14  8572 1 1 30 LYS HB2  H  14.346   0.455   0.825 1.00 . A A . 30 LYS HB2  1 1 
       14  8573 1 1 30 LYS HB3  H  16.095   0.451   0.600 1.00 . A A . 30 LYS HB3  1 1 
       14  8574 1 1 30 LYS HD2  H  15.466   0.716  -1.796 1.00 . A A . 30 LYS HD2  1 1 
       14  8575 1 1 30 LYS HD3  H  14.788  -0.651  -2.682 1.00 . A A . 30 LYS HD3  1 1 
       14  8576 1 1 30 LYS HE2  H  12.588  -0.257  -1.788 1.00 . A A . 30 LYS HE2  1 1 
       14  8577 1 1 30 LYS HE3  H  13.212   0.912  -0.609 1.00 . A A . 30 LYS HE3  1 1 
       14  8578 1 1 30 LYS HG2  H  15.970  -1.546  -0.777 1.00 . A A . 30 LYS HG2  1 1 
       14  8579 1 1 30 LYS HG3  H  14.245  -1.711  -0.451 1.00 . A A . 30 LYS HG3  1 1 
       14  8580 1 1 30 LYS HZ1  H  13.976   2.305  -2.430 1.00 . A A . 30 LYS HZ1  1 1 
       14  8581 1 1 30 LYS HZ2  H  12.304   2.030  -2.565 1.00 . A A . 30 LYS HZ2  1 1 
       14  8582 1 1 30 LYS HZ3  H  13.389   1.189  -3.566 1.00 . A A . 30 LYS HZ3  1 1 
       14  8583 1 1 30 LYS N    N  14.008  -1.660   2.157 1.00 . A A . 30 LYS N    1 1 
       14  8584 1 1 30 LYS NZ   N  13.245   1.588  -2.617 1.00 . A A . 30 LYS NZ   1 1 
       14  8585 1 1 30 LYS O    O  17.005  -0.299   3.463 1.00 . A A . 30 LYS O    1 1 
       14  8586 1 1 31 GLN C    C  15.738   0.269   6.142 1.00 . A A . 31 GLN C    1 1 
       14  8587 1 1 31 GLN CA   C  15.340   1.198   4.983 1.00 . A A . 31 GLN CA   1 1 
       14  8588 1 1 31 GLN CB   C  14.094   2.014   5.350 1.00 . A A . 31 GLN CB   1 1 
       14  8589 1 1 31 GLN CD   C  15.009   3.188   7.362 1.00 . A A . 31 GLN CD   1 1 
       14  8590 1 1 31 GLN CG   C  14.515   3.370   5.926 1.00 . A A . 31 GLN CG   1 1 
       14  8591 1 1 31 GLN H    H  14.006   0.389   3.488 1.00 . A A . 31 GLN H    1 1 
       14  8592 1 1 31 GLN HA   H  16.155   1.862   4.738 1.00 . A A . 31 GLN HA   1 1 
       14  8593 1 1 31 GLN HB2  H  13.492   2.170   4.466 1.00 . A A . 31 GLN HB2  1 1 
       14  8594 1 1 31 GLN HB3  H  13.517   1.476   6.088 1.00 . A A . 31 GLN HB3  1 1 
       14  8595 1 1 31 GLN HE21 H  16.865   3.765   6.952 1.00 . A A . 31 GLN HE21 1 1 
       14  8596 1 1 31 GLN HE22 H  16.578   3.337   8.569 1.00 . A A . 31 GLN HE22 1 1 
       14  8597 1 1 31 GLN HG2  H  15.308   3.787   5.320 1.00 . A A . 31 GLN HG2  1 1 
       14  8598 1 1 31 GLN HG3  H  13.669   4.040   5.920 1.00 . A A . 31 GLN HG3  1 1 
       14  8599 1 1 31 GLN N    N  14.943   0.399   3.782 1.00 . A A . 31 GLN N    1 1 
       14  8600 1 1 31 GLN NE2  N  16.254   3.452   7.652 1.00 . A A . 31 GLN NE2  1 1 
       14  8601 1 1 31 GLN O    O  16.591   0.600   6.944 1.00 . A A . 31 GLN O    1 1 
       14  8602 1 1 31 GLN OE1  O  14.255   2.795   8.231 1.00 . A A . 31 GLN OE1  1 1 
       14  8603 1 1 32 ALA C    C  16.679  -2.693   6.991 1.00 . A A . 32 ALA C    1 1 
       14  8604 1 1 32 ALA CA   C  15.462  -1.829   7.351 1.00 . A A . 32 ALA CA   1 1 
       14  8605 1 1 32 ALA CB   C  14.218  -2.704   7.528 1.00 . A A . 32 ALA CB   1 1 
       14  8606 1 1 32 ALA H    H  14.436  -1.132   5.585 1.00 . A A . 32 ALA H    1 1 
       14  8607 1 1 32 ALA HA   H  15.652  -1.281   8.260 1.00 . A A . 32 ALA HA   1 1 
       14  8608 1 1 32 ALA HB1  H  14.466  -3.562   8.134 1.00 . A A . 32 ALA HB1  1 1 
       14  8609 1 1 32 ALA HB2  H  13.870  -3.034   6.560 1.00 . A A . 32 ALA HB2  1 1 
       14  8610 1 1 32 ALA HB3  H  13.443  -2.131   8.013 1.00 . A A . 32 ALA HB3  1 1 
       14  8611 1 1 32 ALA N    N  15.123  -0.887   6.240 1.00 . A A . 32 ALA N    1 1 
       14  8612 1 1 32 ALA O    O  17.599  -2.831   7.774 1.00 . A A . 32 ALA O    1 1 
       14  8613 1 1 33 GLN C    C  18.877  -3.352   4.611 1.00 . A A . 33 GLN C    1 1 
       14  8614 1 1 33 GLN CA   C  17.850  -4.147   5.430 1.00 . A A . 33 GLN CA   1 1 
       14  8615 1 1 33 GLN CB   C  17.244  -5.276   4.590 1.00 . A A . 33 GLN CB   1 1 
       14  8616 1 1 33 GLN CD   C  16.179  -6.656   6.392 1.00 . A A . 33 GLN CD   1 1 
       14  8617 1 1 33 GLN CG   C  17.320  -6.593   5.371 1.00 . A A . 33 GLN CG   1 1 
       14  8618 1 1 33 GLN H    H  15.936  -3.166   5.204 1.00 . A A . 33 GLN H    1 1 
       14  8619 1 1 33 GLN HA   H  18.318  -4.559   6.309 1.00 . A A . 33 GLN HA   1 1 
       14  8620 1 1 33 GLN HB2  H  16.211  -5.048   4.369 1.00 . A A . 33 GLN HB2  1 1 
       14  8621 1 1 33 GLN HB3  H  17.795  -5.375   3.667 1.00 . A A . 33 GLN HB3  1 1 
       14  8622 1 1 33 GLN HE21 H  15.289  -8.202   5.517 1.00 . A A . 33 GLN HE21 1 1 
       14  8623 1 1 33 GLN HE22 H  14.520  -7.613   6.912 1.00 . A A . 33 GLN HE22 1 1 
       14  8624 1 1 33 GLN HG2  H  17.234  -7.423   4.686 1.00 . A A . 33 GLN HG2  1 1 
       14  8625 1 1 33 GLN HG3  H  18.266  -6.650   5.888 1.00 . A A . 33 GLN HG3  1 1 
       14  8626 1 1 33 GLN N    N  16.691  -3.284   5.821 1.00 . A A . 33 GLN N    1 1 
       14  8627 1 1 33 GLN NE2  N  15.253  -7.565   6.263 1.00 . A A . 33 GLN NE2  1 1 
       14  8628 1 1 33 GLN O    O  20.056  -3.367   4.913 1.00 . A A . 33 GLN O    1 1 
       14  8629 1 1 33 GLN OE1  O  16.134  -5.872   7.318 1.00 . A A . 33 GLN OE1  1 1 
       14  8630 1 1 34 ASP C    C  20.499  -2.758   2.161 1.00 . A A . 34 ASP C    1 1 
       14  8631 1 1 34 ASP CA   C  19.380  -1.865   2.725 1.00 . A A . 34 ASP CA   1 1 
       14  8632 1 1 34 ASP CB   C  19.957  -0.789   3.658 1.00 . A A . 34 ASP CB   1 1 
       14  8633 1 1 34 ASP CG   C  20.497   0.383   2.830 1.00 . A A . 34 ASP CG   1 1 
       14  8634 1 1 34 ASP H    H  17.483  -2.678   3.360 1.00 . A A . 34 ASP H    1 1 
       14  8635 1 1 34 ASP HA   H  18.840  -1.395   1.919 1.00 . A A . 34 ASP HA   1 1 
       14  8636 1 1 34 ASP HB2  H  19.181  -0.433   4.319 1.00 . A A . 34 ASP HB2  1 1 
       14  8637 1 1 34 ASP HB3  H  20.760  -1.213   4.242 1.00 . A A . 34 ASP HB3  1 1 
       14  8638 1 1 34 ASP N    N  18.438  -2.666   3.579 1.00 . A A . 34 ASP N    1 1 
       14  8639 1 1 34 ASP O    O  21.614  -2.317   1.963 1.00 . A A . 34 ASP O    1 1 
       14  8640 1 1 34 ASP OD1  O  19.694   1.093   2.247 1.00 . A A . 34 ASP OD1  1 1 
       14  8641 1 1 34 ASP OD2  O  21.705   0.552   2.798 1.00 . A A . 34 ASP OD2  1 1 
       14  8642 1 1 35 ILE C    C  20.609  -6.136   0.642 1.00 . A A . 35 ILE C    1 1 
       14  8643 1 1 35 ILE CA   C  21.255  -4.931   1.354 1.00 . A A . 35 ILE CA   1 1 
       14  8644 1 1 35 ILE CB   C  22.062  -5.372   2.587 1.00 . A A . 35 ILE CB   1 1 
       14  8645 1 1 35 ILE CD1  C  24.454  -5.806   3.175 1.00 . A A . 35 ILE CD1  1 1 
       14  8646 1 1 35 ILE CG1  C  23.358  -6.059   2.139 1.00 . A A . 35 ILE CG1  1 1 
       14  8647 1 1 35 ILE CG2  C  21.238  -6.342   3.443 1.00 . A A . 35 ILE CG2  1 1 
       14  8648 1 1 35 ILE H    H  19.302  -4.349   2.068 1.00 . A A . 35 ILE H    1 1 
       14  8649 1 1 35 ILE HA   H  21.896  -4.397   0.671 1.00 . A A . 35 ILE HA   1 1 
       14  8650 1 1 35 ILE HB   H  22.307  -4.501   3.178 1.00 . A A . 35 ILE HB   1 1 
       14  8651 1 1 35 ILE HD11 H  24.369  -4.798   3.552 1.00 . A A . 35 ILE HD11 1 1 
       14  8652 1 1 35 ILE HD12 H  25.422  -5.937   2.714 1.00 . A A . 35 ILE HD12 1 1 
       14  8653 1 1 35 ILE HD13 H  24.346  -6.506   3.991 1.00 . A A . 35 ILE HD13 1 1 
       14  8654 1 1 35 ILE HG12 H  23.188  -7.122   2.045 1.00 . A A . 35 ILE HG12 1 1 
       14  8655 1 1 35 ILE HG13 H  23.668  -5.659   1.185 1.00 . A A . 35 ILE HG13 1 1 
       14  8656 1 1 35 ILE HG21 H  20.185  -6.139   3.307 1.00 . A A . 35 ILE HG21 1 1 
       14  8657 1 1 35 ILE HG22 H  21.497  -6.212   4.483 1.00 . A A . 35 ILE HG22 1 1 
       14  8658 1 1 35 ILE HG23 H  21.450  -7.358   3.143 1.00 . A A . 35 ILE HG23 1 1 
       14  8659 1 1 35 ILE N    N  20.207  -4.012   1.901 1.00 . A A . 35 ILE N    1 1 
       14  8660 1 1 35 ILE O    O  21.109  -7.245   0.700 1.00 . A A . 35 ILE O    1 1 
       14  8661 1 1 36 GLN C    C  18.177  -6.557  -2.046 1.00 . A A . 36 GLN C    1 1 
       14  8662 1 1 36 GLN CA   C  18.828  -7.057  -0.747 1.00 . A A . 36 GLN CA   1 1 
       14  8663 1 1 36 GLN CB   C  17.761  -7.557   0.232 1.00 . A A . 36 GLN CB   1 1 
       14  8664 1 1 36 GLN CD   C  18.885  -9.187   1.778 1.00 . A A . 36 GLN CD   1 1 
       14  8665 1 1 36 GLN CG   C  17.992  -9.042   0.540 1.00 . A A . 36 GLN CG   1 1 
       14  8666 1 1 36 GLN H    H  19.117  -5.027  -0.074 1.00 . A A . 36 GLN H    1 1 
       14  8667 1 1 36 GLN HA   H  19.535  -7.844  -0.957 1.00 . A A . 36 GLN HA   1 1 
       14  8668 1 1 36 GLN HB2  H  17.816  -6.986   1.146 1.00 . A A . 36 GLN HB2  1 1 
       14  8669 1 1 36 GLN HB3  H  16.783  -7.433  -0.210 1.00 . A A . 36 GLN HB3  1 1 
       14  8670 1 1 36 GLN HE21 H  17.792  -7.965   2.899 1.00 . A A . 36 GLN HE21 1 1 
       14  8671 1 1 36 GLN HE22 H  19.151  -8.631   3.666 1.00 . A A . 36 GLN HE22 1 1 
       14  8672 1 1 36 GLN HG2  H  17.042  -9.521   0.724 1.00 . A A . 36 GLN HG2  1 1 
       14  8673 1 1 36 GLN HG3  H  18.474  -9.513  -0.304 1.00 . A A . 36 GLN HG3  1 1 
       14  8674 1 1 36 GLN N    N  19.503  -5.927  -0.034 1.00 . A A . 36 GLN N    1 1 
       14  8675 1 1 36 GLN NE2  N  18.584  -8.540   2.872 1.00 . A A . 36 GLN NE2  1 1 
       14  8676 1 1 36 GLN O    O  17.773  -5.412  -2.134 1.00 . A A . 36 GLN O    1 1 
       14  8677 1 1 36 GLN OE1  O  19.866  -9.903   1.752 1.00 . A A . 36 GLN OE1  1 1 
       14  8678 1 1 37 PRO C    C  15.951  -7.008  -4.195 1.00 . A A . 37 PRO C    1 1 
       14  8679 1 1 37 PRO CA   C  17.480  -7.081  -4.323 1.00 . A A . 37 PRO CA   1 1 
       14  8680 1 1 37 PRO CB   C  17.904  -8.225  -5.243 1.00 . A A . 37 PRO CB   1 1 
       14  8681 1 1 37 PRO CD   C  18.558  -8.833  -2.992 1.00 . A A . 37 PRO CD   1 1 
       14  8682 1 1 37 PRO CG   C  18.154  -9.387  -4.336 1.00 . A A . 37 PRO CG   1 1 
       14  8683 1 1 37 PRO HA   H  17.878  -6.146  -4.687 1.00 . A A . 37 PRO HA   1 1 
       14  8684 1 1 37 PRO HB2  H  17.111  -8.455  -5.943 1.00 . A A . 37 PRO HB2  1 1 
       14  8685 1 1 37 PRO HB3  H  18.809  -7.966  -5.771 1.00 . A A . 37 PRO HB3  1 1 
       14  8686 1 1 37 PRO HD2  H  18.070  -9.383  -2.198 1.00 . A A . 37 PRO HD2  1 1 
       14  8687 1 1 37 PRO HD3  H  19.629  -8.866  -2.875 1.00 . A A . 37 PRO HD3  1 1 
       14  8688 1 1 37 PRO HG2  H  17.254  -9.977  -4.237 1.00 . A A . 37 PRO HG2  1 1 
       14  8689 1 1 37 PRO HG3  H  18.953  -9.996  -4.729 1.00 . A A . 37 PRO HG3  1 1 
       14  8690 1 1 37 PRO N    N  18.093  -7.439  -3.018 1.00 . A A . 37 PRO N    1 1 
       14  8691 1 1 37 PRO O    O  15.263  -8.009  -4.280 1.00 . A A . 37 PRO O    1 1 
       14  8692 1 1 38 ALA C    C  13.342  -4.915  -5.047 1.00 . A A . 38 ALA C    1 1 
       14  8693 1 1 38 ALA CA   C  13.935  -5.678  -3.849 1.00 . A A . 38 ALA CA   1 1 
       14  8694 1 1 38 ALA CB   C  13.741  -4.881  -2.555 1.00 . A A . 38 ALA CB   1 1 
       14  8695 1 1 38 ALA H    H  15.997  -5.038  -3.920 1.00 . A A . 38 ALA H    1 1 
       14  8696 1 1 38 ALA HA   H  13.468  -6.646  -3.754 1.00 . A A . 38 ALA HA   1 1 
       14  8697 1 1 38 ALA HB1  H  14.461  -4.077  -2.515 1.00 . A A . 38 ALA HB1  1 1 
       14  8698 1 1 38 ALA HB2  H  13.881  -5.533  -1.706 1.00 . A A . 38 ALA HB2  1 1 
       14  8699 1 1 38 ALA HB3  H  12.743  -4.470  -2.532 1.00 . A A . 38 ALA HB3  1 1 
       14  8700 1 1 38 ALA N    N  15.419  -5.828  -3.987 1.00 . A A . 38 ALA N    1 1 
       14  8701 1 1 38 ALA O    O  12.254  -4.373  -4.963 1.00 . A A . 38 ALA O    1 1 
       14  8702 1 1 39 MET C    C  12.274  -4.849  -7.917 1.00 . A A . 39 MET C    1 1 
       14  8703 1 1 39 MET CA   C  13.508  -4.133  -7.352 1.00 . A A . 39 MET CA   1 1 
       14  8704 1 1 39 MET CB   C  14.648  -4.140  -8.378 1.00 . A A . 39 MET CB   1 1 
       14  8705 1 1 39 MET CE   C  18.264  -3.621  -8.290 1.00 . A A . 39 MET CE   1 1 
       14  8706 1 1 39 MET CG   C  15.627  -3.005  -8.069 1.00 . A A . 39 MET CG   1 1 
       14  8707 1 1 39 MET H    H  14.913  -5.309  -6.208 1.00 . A A . 39 MET H    1 1 
       14  8708 1 1 39 MET HA   H  13.261  -3.117  -7.088 1.00 . A A . 39 MET HA   1 1 
       14  8709 1 1 39 MET HB2  H  15.166  -5.087  -8.333 1.00 . A A . 39 MET HB2  1 1 
       14  8710 1 1 39 MET HB3  H  14.240  -4.000  -9.368 1.00 . A A . 39 MET HB3  1 1 
       14  8711 1 1 39 MET HE1  H  18.014  -4.331  -9.067 1.00 . A A . 39 MET HE1  1 1 
       14  8712 1 1 39 MET HE2  H  19.205  -3.897  -7.844 1.00 . A A . 39 MET HE2  1 1 
       14  8713 1 1 39 MET HE3  H  18.344  -2.629  -8.715 1.00 . A A . 39 MET HE3  1 1 
       14  8714 1 1 39 MET HG2  H  16.037  -2.622  -8.992 1.00 . A A . 39 MET HG2  1 1 
       14  8715 1 1 39 MET HG3  H  15.109  -2.211  -7.551 1.00 . A A . 39 MET HG3  1 1 
       14  8716 1 1 39 MET N    N  14.040  -4.866  -6.158 1.00 . A A . 39 MET N    1 1 
       14  8717 1 1 39 MET O    O  11.265  -4.229  -8.197 1.00 . A A . 39 MET O    1 1 
       14  8718 1 1 39 MET SD   S  16.969  -3.630  -7.026 1.00 . A A . 39 MET SD   1 1 
       14  8719 1 1 40 GLN C    C  10.717  -7.961  -7.610 1.00 . A A . 40 GLN C    1 1 
       14  8720 1 1 40 GLN CA   C  11.180  -6.907  -8.624 1.00 . A A . 40 GLN CA   1 1 
       14  8721 1 1 40 GLN CB   C  11.694  -7.573  -9.904 1.00 . A A . 40 GLN CB   1 1 
       14  8722 1 1 40 GLN CD   C  12.639  -7.085 -12.169 1.00 . A A . 40 GLN CD   1 1 
       14  8723 1 1 40 GLN CG   C  11.795  -6.529 -11.019 1.00 . A A . 40 GLN CG   1 1 
       14  8724 1 1 40 GLN H    H  13.172  -6.624  -7.848 1.00 . A A . 40 GLN H    1 1 
       14  8725 1 1 40 GLN HA   H  10.370  -6.234  -8.859 1.00 . A A . 40 GLN HA   1 1 
       14  8726 1 1 40 GLN HB2  H  12.668  -8.003  -9.721 1.00 . A A . 40 GLN HB2  1 1 
       14  8727 1 1 40 GLN HB3  H  11.008  -8.351 -10.205 1.00 . A A . 40 GLN HB3  1 1 
       14  8728 1 1 40 GLN HE21 H  11.073  -7.759 -13.186 1.00 . A A . 40 GLN HE21 1 1 
       14  8729 1 1 40 GLN HE22 H  12.583  -8.030 -13.913 1.00 . A A . 40 GLN HE22 1 1 
       14  8730 1 1 40 GLN HG2  H  10.804  -6.292 -11.380 1.00 . A A . 40 GLN HG2  1 1 
       14  8731 1 1 40 GLN HG3  H  12.260  -5.635 -10.633 1.00 . A A . 40 GLN HG3  1 1 
       14  8732 1 1 40 GLN N    N  12.347  -6.147  -8.082 1.00 . A A . 40 GLN N    1 1 
       14  8733 1 1 40 GLN NE2  N  12.050  -7.674 -13.173 1.00 . A A . 40 GLN NE2  1 1 
       14  8734 1 1 40 GLN O    O  11.534  -8.781  -7.216 1.00 . A A . 40 GLN O    1 1 
       14  8735 1 1 40 GLN OXT  O   9.556  -7.927  -7.243 1.00 . A A . 40 GLN OXT  1 1 
       14  8736 1 1 40 GLN OE1  O  13.849  -6.982 -12.152 1.00 . A A . 40 GLN OE1  1 1 
       15  8737 1 1  1 ALA C    C -29.362   1.742  -0.450 1.00 . A A .  1 ALA C    1 1 
       15  8738 1 1  1 ALA CA   C -29.955   2.008   0.939 1.00 . A A .  1 ALA CA   1 1 
       15  8739 1 1  1 ALA CB   C -31.229   1.183   1.146 1.00 . A A .  1 ALA CB   1 1 
       15  8740 1 1  1 ALA HA   H -29.237   1.774   1.708 1.00 . A A .  1 ALA HA   1 1 
       15  8741 1 1  1 ALA HB1  H -31.012   0.139   0.974 1.00 . A A .  1 ALA HB1  1 1 
       15  8742 1 1  1 ALA HB2  H -31.989   1.511   0.452 1.00 . A A .  1 ALA HB2  1 1 
       15  8743 1 1  1 ALA HB3  H -31.584   1.315   2.157 1.00 . A A .  1 ALA HB3  1 1 
       15  8744 1 1  1 ALA N    N -30.390   3.434   1.051 1.00 . A A .  1 ALA N    1 1 
       15  8745 1 1  1 ALA O    O -30.002   1.966  -1.459 1.00 . A A .  1 ALA O    1 1 
       15  8746 1 1  2 SER C    C -26.687  -0.313  -1.757 1.00 . A A .  2 SER C    1 1 
       15  8747 1 1  2 SER CA   C -27.498   0.985  -1.825 1.00 . A A .  2 SER CA   1 1 
       15  8748 1 1  2 SER CB   C -26.573   2.175  -2.084 1.00 . A A .  2 SER CB   1 1 
       15  8749 1 1  2 SER H    H -27.645   1.098   0.324 1.00 . A A .  2 SER H    1 1 
       15  8750 1 1  2 SER HA   H -28.244   0.923  -2.602 1.00 . A A .  2 SER HA   1 1 
       15  8751 1 1  2 SER HB2  H -26.145   2.512  -1.155 1.00 . A A .  2 SER HB2  1 1 
       15  8752 1 1  2 SER HB3  H -25.777   1.872  -2.754 1.00 . A A .  2 SER HB3  1 1 
       15  8753 1 1  2 SER HG   H -26.705   3.916  -2.945 1.00 . A A .  2 SER HG   1 1 
       15  8754 1 1  2 SER N    N -28.140   1.268  -0.504 1.00 . A A .  2 SER N    1 1 
       15  8755 1 1  2 SER O    O -25.915  -0.523  -0.840 1.00 . A A .  2 SER O    1 1 
       15  8756 1 1  2 SER OG   O -27.321   3.234  -2.666 1.00 . A A .  2 SER OG   1 1 
       15  8757 1 1  3 ARG C    C -25.021  -2.435  -3.822 1.00 . A A .  3 ARG C    1 1 
       15  8758 1 1  3 ARG CA   C -26.088  -2.465  -2.723 1.00 . A A .  3 ARG CA   1 1 
       15  8759 1 1  3 ARG CB   C -27.126  -3.558  -2.997 1.00 . A A .  3 ARG CB   1 1 
       15  8760 1 1  3 ARG CD   C -26.784  -4.845  -0.872 1.00 . A A .  3 ARG CD   1 1 
       15  8761 1 1  3 ARG CG   C -27.774  -3.997  -1.679 1.00 . A A .  3 ARG CG   1 1 
       15  8762 1 1  3 ARG CZ   C -27.046  -7.195  -1.418 1.00 . A A .  3 ARG CZ   1 1 
       15  8763 1 1  3 ARG H    H -27.479  -0.985  -3.453 1.00 . A A .  3 ARG H    1 1 
       15  8764 1 1  3 ARG HA   H -25.628  -2.626  -1.760 1.00 . A A .  3 ARG HA   1 1 
       15  8765 1 1  3 ARG HB2  H -27.885  -3.173  -3.662 1.00 . A A .  3 ARG HB2  1 1 
       15  8766 1 1  3 ARG HB3  H -26.641  -4.406  -3.457 1.00 . A A .  3 ARG HB3  1 1 
       15  8767 1 1  3 ARG HD2  H -25.853  -4.951  -1.413 1.00 . A A .  3 ARG HD2  1 1 
       15  8768 1 1  3 ARG HD3  H -26.610  -4.400   0.095 1.00 . A A .  3 ARG HD3  1 1 
       15  8769 1 1  3 ARG HE   H -28.184  -6.277  -0.073 1.00 . A A .  3 ARG HE   1 1 
       15  8770 1 1  3 ARG HG2  H -28.049  -3.122  -1.107 1.00 . A A .  3 ARG HG2  1 1 
       15  8771 1 1  3 ARG HG3  H -28.658  -4.580  -1.890 1.00 . A A .  3 ARG HG3  1 1 
       15  8772 1 1  3 ARG HH11 H -25.462  -7.573  -0.249 1.00 . A A .  3 ARG HH11 1 1 
       15  8773 1 1  3 ARG HH12 H -25.664  -8.638  -1.599 1.00 . A A .  3 ARG HH12 1 1 
       15  8774 1 1  3 ARG HH21 H -28.537  -7.053  -2.751 1.00 . A A .  3 ARG HH21 1 1 
       15  8775 1 1  3 ARG HH22 H -27.413  -8.344  -3.021 1.00 . A A .  3 ARG HH22 1 1 
       15  8776 1 1  3 ARG N    N -26.854  -1.181  -2.723 1.00 . A A .  3 ARG N    1 1 
       15  8777 1 1  3 ARG NE   N -27.448  -6.172  -0.711 1.00 . A A .  3 ARG NE   1 1 
       15  8778 1 1  3 ARG NH1  N -25.973  -7.854  -1.061 1.00 . A A .  3 ARG NH1  1 1 
       15  8779 1 1  3 ARG NH2  N -27.717  -7.559  -2.480 1.00 . A A .  3 ARG NH2  1 1 
       15  8780 1 1  3 ARG O    O -23.843  -2.579  -3.556 1.00 . A A .  3 ARG O    1 1 
       15  8781 1 1  4 ALA C    C -23.380  -1.125  -5.921 1.00 . A A .  4 ALA C    1 1 
       15  8782 1 1  4 ALA CA   C -24.447  -2.196  -6.185 1.00 . A A .  4 ALA CA   1 1 
       15  8783 1 1  4 ALA CB   C -25.274  -1.836  -7.424 1.00 . A A .  4 ALA CB   1 1 
       15  8784 1 1  4 ALA H    H -26.386  -2.126  -5.238 1.00 . A A .  4 ALA H    1 1 
       15  8785 1 1  4 ALA HA   H -23.983  -3.160  -6.321 1.00 . A A .  4 ALA HA   1 1 
       15  8786 1 1  4 ALA HB1  H -25.980  -2.627  -7.628 1.00 . A A .  4 ALA HB1  1 1 
       15  8787 1 1  4 ALA HB2  H -24.615  -1.712  -8.272 1.00 . A A .  4 ALA HB2  1 1 
       15  8788 1 1  4 ALA HB3  H -25.807  -0.913  -7.246 1.00 . A A .  4 ALA HB3  1 1 
       15  8789 1 1  4 ALA N    N -25.429  -2.242  -5.056 1.00 . A A .  4 ALA N    1 1 
       15  8790 1 1  4 ALA O    O -22.197  -1.387  -6.016 1.00 . A A .  4 ALA O    1 1 
       15  8791 1 1  5 ALA C    C -21.945   0.810  -4.078 1.00 . A A .  5 ALA C    1 1 
       15  8792 1 1  5 ALA CA   C -22.806   1.166  -5.299 1.00 . A A .  5 ALA CA   1 1 
       15  8793 1 1  5 ALA CB   C -23.649   2.410  -5.011 1.00 . A A .  5 ALA CB   1 1 
       15  8794 1 1  5 ALA H    H -24.754   0.256  -5.503 1.00 . A A .  5 ALA H    1 1 
       15  8795 1 1  5 ALA HA   H -22.180   1.338  -6.161 1.00 . A A .  5 ALA HA   1 1 
       15  8796 1 1  5 ALA HB1  H -24.242   2.246  -4.123 1.00 . A A .  5 ALA HB1  1 1 
       15  8797 1 1  5 ALA HB2  H -24.302   2.605  -5.849 1.00 . A A .  5 ALA HB2  1 1 
       15  8798 1 1  5 ALA HB3  H -22.998   3.258  -4.857 1.00 . A A .  5 ALA HB3  1 1 
       15  8799 1 1  5 ALA N    N -23.793   0.075  -5.580 1.00 . A A .  5 ALA N    1 1 
       15  8800 1 1  5 ALA O    O -20.757   1.072  -4.056 1.00 . A A .  5 ALA O    1 1 
       15  8801 1 1  6 LEU C    C -20.629  -1.148  -2.226 1.00 . A A .  6 LEU C    1 1 
       15  8802 1 1  6 LEU CA   C -21.750  -0.170  -1.851 1.00 . A A .  6 LEU CA   1 1 
       15  8803 1 1  6 LEU CB   C -22.761  -0.842  -0.913 1.00 . A A .  6 LEU CB   1 1 
       15  8804 1 1  6 LEU CD1  C -23.033  -0.624   1.566 1.00 . A A .  6 LEU CD1  1 1 
       15  8805 1 1  6 LEU CD2  C -21.862  -2.613   0.609 1.00 . A A .  6 LEU CD2  1 1 
       15  8806 1 1  6 LEU CG   C -22.108  -1.110   0.448 1.00 . A A .  6 LEU CG   1 1 
       15  8807 1 1  6 LEU H    H -23.493   0.007  -3.115 1.00 . A A .  6 LEU H    1 1 
       15  8808 1 1  6 LEU HA   H -21.339   0.709  -1.379 1.00 . A A .  6 LEU HA   1 1 
       15  8809 1 1  6 LEU HB2  H -23.614  -0.191  -0.781 1.00 . A A .  6 LEU HB2  1 1 
       15  8810 1 1  6 LEU HB3  H -23.087  -1.777  -1.345 1.00 . A A .  6 LEU HB3  1 1 
       15  8811 1 1  6 LEU HD11 H -23.936  -1.218   1.570 1.00 . A A .  6 LEU HD11 1 1 
       15  8812 1 1  6 LEU HD12 H -23.285   0.413   1.400 1.00 . A A .  6 LEU HD12 1 1 
       15  8813 1 1  6 LEU HD13 H -22.532  -0.725   2.517 1.00 . A A .  6 LEU HD13 1 1 
       15  8814 1 1  6 LEU HD21 H -22.791  -3.147   0.473 1.00 . A A .  6 LEU HD21 1 1 
       15  8815 1 1  6 LEU HD22 H -21.476  -2.810   1.598 1.00 . A A .  6 LEU HD22 1 1 
       15  8816 1 1  6 LEU HD23 H -21.146  -2.942  -0.129 1.00 . A A .  6 LEU HD23 1 1 
       15  8817 1 1  6 LEU HG   H -21.167  -0.582   0.506 1.00 . A A .  6 LEU HG   1 1 
       15  8818 1 1  6 LEU N    N -22.534   0.210  -3.069 1.00 . A A .  6 LEU N    1 1 
       15  8819 1 1  6 LEU O    O -19.489  -0.971  -1.842 1.00 . A A .  6 LEU O    1 1 
       15  8820 1 1  7 ILE C    C -18.940  -2.523  -4.415 1.00 . A A .  7 ILE C    1 1 
       15  8821 1 1  7 ILE CA   C -19.894  -3.161  -3.391 1.00 . A A .  7 ILE CA   1 1 
       15  8822 1 1  7 ILE CB   C -20.662  -4.336  -4.014 1.00 . A A .  7 ILE CB   1 1 
       15  8823 1 1  7 ILE CD1  C -22.564  -5.906  -3.574 1.00 . A A .  7 ILE CD1  1 1 
       15  8824 1 1  7 ILE CG1  C -21.469  -5.057  -2.926 1.00 . A A .  7 ILE CG1  1 1 
       15  8825 1 1  7 ILE CG2  C -19.676  -5.323  -4.648 1.00 . A A .  7 ILE CG2  1 1 
       15  8826 1 1  7 ILE H    H -21.871  -2.291  -3.284 1.00 . A A .  7 ILE H    1 1 
       15  8827 1 1  7 ILE HA   H -19.343  -3.499  -2.528 1.00 . A A .  7 ILE HA   1 1 
       15  8828 1 1  7 ILE HB   H -21.334  -3.964  -4.775 1.00 . A A .  7 ILE HB   1 1 
       15  8829 1 1  7 ILE HD11 H -23.471  -5.830  -2.991 1.00 . A A .  7 ILE HD11 1 1 
       15  8830 1 1  7 ILE HD12 H -22.245  -6.938  -3.609 1.00 . A A .  7 ILE HD12 1 1 
       15  8831 1 1  7 ILE HD13 H -22.750  -5.552  -4.577 1.00 . A A .  7 ILE HD13 1 1 
       15  8832 1 1  7 ILE HG12 H -20.810  -5.694  -2.354 1.00 . A A .  7 ILE HG12 1 1 
       15  8833 1 1  7 ILE HG13 H -21.921  -4.328  -2.271 1.00 . A A .  7 ILE HG13 1 1 
       15  8834 1 1  7 ILE HG21 H -18.787  -5.387  -4.036 1.00 . A A .  7 ILE HG21 1 1 
       15  8835 1 1  7 ILE HG22 H -19.408  -4.980  -5.637 1.00 . A A .  7 ILE HG22 1 1 
       15  8836 1 1  7 ILE HG23 H -20.135  -6.298  -4.718 1.00 . A A .  7 ILE HG23 1 1 
       15  8837 1 1  7 ILE N    N -20.944  -2.173  -2.981 1.00 . A A .  7 ILE N    1 1 
       15  8838 1 1  7 ILE O    O -17.744  -2.744  -4.377 1.00 . A A .  7 ILE O    1 1 
       15  8839 1 1  8 GLU C    C -17.592  -0.126  -5.670 1.00 . A A .  8 GLU C    1 1 
       15  8840 1 1  8 GLU CA   C -18.590  -1.073  -6.348 1.00 . A A .  8 GLU CA   1 1 
       15  8841 1 1  8 GLU CB   C -19.550  -0.285  -7.246 1.00 . A A .  8 GLU CB   1 1 
       15  8842 1 1  8 GLU CD   C -19.728  -1.044  -9.625 1.00 . A A .  8 GLU CD   1 1 
       15  8843 1 1  8 GLU CG   C -18.954  -0.152  -8.651 1.00 . A A .  8 GLU CG   1 1 
       15  8844 1 1  8 GLU H    H -20.430  -1.567  -5.329 1.00 . A A .  8 GLU H    1 1 
       15  8845 1 1  8 GLU HA   H -18.068  -1.816  -6.930 1.00 . A A .  8 GLU HA   1 1 
       15  8846 1 1  8 GLU HB2  H -20.495  -0.805  -7.306 1.00 . A A .  8 GLU HB2  1 1 
       15  8847 1 1  8 GLU HB3  H -19.707   0.699  -6.829 1.00 . A A .  8 GLU HB3  1 1 
       15  8848 1 1  8 GLU HG2  H -19.021   0.877  -8.973 1.00 . A A .  8 GLU HG2  1 1 
       15  8849 1 1  8 GLU HG3  H -17.918  -0.455  -8.634 1.00 . A A .  8 GLU HG3  1 1 
       15  8850 1 1  8 GLU N    N -19.463  -1.731  -5.323 1.00 . A A .  8 GLU N    1 1 
       15  8851 1 1  8 GLU O    O -16.409  -0.151  -5.955 1.00 . A A .  8 GLU O    1 1 
       15  8852 1 1  8 GLU OE1  O -20.891  -0.757  -9.866 1.00 . A A .  8 GLU OE1  1 1 
       15  8853 1 1  8 GLU OE2  O -19.148  -1.999 -10.114 1.00 . A A .  8 GLU OE2  1 1 
       15  8854 1 1  9 GLU C    C -16.133   0.880  -3.207 1.00 . A A .  9 GLU C    1 1 
       15  8855 1 1  9 GLU CA   C -17.142   1.654  -4.067 1.00 . A A .  9 GLU CA   1 1 
       15  8856 1 1  9 GLU CB   C -18.047   2.522  -3.188 1.00 . A A .  9 GLU CB   1 1 
       15  8857 1 1  9 GLU CD   C -19.615   4.473  -3.176 1.00 . A A .  9 GLU CD   1 1 
       15  8858 1 1  9 GLU CG   C -18.703   3.608  -4.047 1.00 . A A .  9 GLU CG   1 1 
       15  8859 1 1  9 GLU H    H -19.020   0.704  -4.557 1.00 . A A .  9 GLU H    1 1 
       15  8860 1 1  9 GLU HA   H -16.624   2.272  -4.783 1.00 . A A .  9 GLU HA   1 1 
       15  8861 1 1  9 GLU HB2  H -18.813   1.905  -2.739 1.00 . A A .  9 GLU HB2  1 1 
       15  8862 1 1  9 GLU HB3  H -17.458   2.987  -2.412 1.00 . A A .  9 GLU HB3  1 1 
       15  8863 1 1  9 GLU HG2  H -17.936   4.225  -4.491 1.00 . A A .  9 GLU HG2  1 1 
       15  8864 1 1  9 GLU HG3  H -19.288   3.144  -4.827 1.00 . A A .  9 GLU HG3  1 1 
       15  8865 1 1  9 GLU N    N -18.061   0.705  -4.770 1.00 . A A .  9 GLU N    1 1 
       15  8866 1 1  9 GLU O    O -14.982   1.259  -3.104 1.00 . A A .  9 GLU O    1 1 
       15  8867 1 1  9 GLU OE1  O -19.123   5.439  -2.614 1.00 . A A .  9 GLU OE1  1 1 
       15  8868 1 1  9 GLU OE2  O -20.791   4.160  -3.086 1.00 . A A .  9 GLU OE2  1 1 
       15  8869 1 1 10 GLY C    C -14.501  -1.583  -2.622 1.00 . A A . 10 GLY C    1 1 
       15  8870 1 1 10 GLY CA   C -15.614  -1.003  -1.747 1.00 . A A . 10 GLY CA   1 1 
       15  8871 1 1 10 GLY H    H -17.484  -0.494  -2.694 1.00 . A A . 10 GLY H    1 1 
       15  8872 1 1 10 GLY HA2  H -15.183  -0.364  -0.990 1.00 . A A . 10 GLY HA2  1 1 
       15  8873 1 1 10 GLY HA3  H -16.151  -1.809  -1.274 1.00 . A A . 10 GLY HA3  1 1 
       15  8874 1 1 10 GLY N    N -16.553  -0.204  -2.594 1.00 . A A . 10 GLY N    1 1 
       15  8875 1 1 10 GLY O    O -13.342  -1.547  -2.260 1.00 . A A . 10 GLY O    1 1 
       15  8876 1 1 11 GLN C    C -12.796  -1.605  -5.084 1.00 . A A . 11 GLN C    1 1 
       15  8877 1 1 11 GLN CA   C -13.805  -2.688  -4.681 1.00 . A A . 11 GLN CA   1 1 
       15  8878 1 1 11 GLN CB   C -14.574  -3.196  -5.907 1.00 . A A . 11 GLN CB   1 1 
       15  8879 1 1 11 GLN CD   C -15.636  -5.335  -5.149 1.00 . A A . 11 GLN CD   1 1 
       15  8880 1 1 11 GLN CG   C -14.495  -4.725  -5.968 1.00 . A A . 11 GLN CG   1 1 
       15  8881 1 1 11 GLN H    H -15.790  -2.121  -4.041 1.00 . A A . 11 GLN H    1 1 
       15  8882 1 1 11 GLN HA   H -13.299  -3.509  -4.196 1.00 . A A . 11 GLN HA   1 1 
       15  8883 1 1 11 GLN HB2  H -15.608  -2.891  -5.838 1.00 . A A . 11 GLN HB2  1 1 
       15  8884 1 1 11 GLN HB3  H -14.137  -2.780  -6.803 1.00 . A A . 11 GLN HB3  1 1 
       15  8885 1 1 11 GLN HE21 H -14.867  -4.799  -3.396 1.00 . A A . 11 GLN HE21 1 1 
       15  8886 1 1 11 GLN HE22 H -16.337  -5.641  -3.317 1.00 . A A . 11 GLN HE22 1 1 
       15  8887 1 1 11 GLN HG2  H -14.578  -5.047  -6.996 1.00 . A A . 11 GLN HG2  1 1 
       15  8888 1 1 11 GLN HG3  H -13.549  -5.054  -5.564 1.00 . A A . 11 GLN HG3  1 1 
       15  8889 1 1 11 GLN N    N -14.845  -2.109  -3.773 1.00 . A A . 11 GLN N    1 1 
       15  8890 1 1 11 GLN NE2  N -15.611  -5.251  -3.846 1.00 . A A . 11 GLN NE2  1 1 
       15  8891 1 1 11 GLN O    O -11.605  -1.846  -5.130 1.00 . A A . 11 GLN O    1 1 
       15  8892 1 1 11 GLN OE1  O -16.560  -5.897  -5.701 1.00 . A A . 11 GLN OE1  1 1 
       15  8893 1 1 12 ARG C    C -11.421   1.056  -4.577 1.00 . A A . 12 ARG C    1 1 
       15  8894 1 1 12 ARG CA   C -12.335   0.694  -5.756 1.00 . A A . 12 ARG CA   1 1 
       15  8895 1 1 12 ARG CB   C -13.236   1.879  -6.121 1.00 . A A . 12 ARG CB   1 1 
       15  8896 1 1 12 ARG CD   C -11.941   2.714  -8.097 1.00 . A A . 12 ARG CD   1 1 
       15  8897 1 1 12 ARG CG   C -13.251   2.062  -7.641 1.00 . A A . 12 ARG CG   1 1 
       15  8898 1 1 12 ARG CZ   C -11.331   5.034  -7.723 1.00 . A A . 12 ARG CZ   1 1 
       15  8899 1 1 12 ARG H    H -14.232  -0.243  -5.314 1.00 . A A . 12 ARG H    1 1 
       15  8900 1 1 12 ARG HA   H -11.745   0.402  -6.611 1.00 . A A . 12 ARG HA   1 1 
       15  8901 1 1 12 ARG HB2  H -14.241   1.690  -5.771 1.00 . A A . 12 ARG HB2  1 1 
       15  8902 1 1 12 ARG HB3  H -12.857   2.776  -5.656 1.00 . A A . 12 ARG HB3  1 1 
       15  8903 1 1 12 ARG HD2  H -11.151   2.504  -7.387 1.00 . A A . 12 ARG HD2  1 1 
       15  8904 1 1 12 ARG HD3  H -11.667   2.360  -9.079 1.00 . A A . 12 ARG HD3  1 1 
       15  8905 1 1 12 ARG HE   H -13.086   4.500  -8.492 1.00 . A A . 12 ARG HE   1 1 
       15  8906 1 1 12 ARG HG2  H -13.360   1.098  -8.119 1.00 . A A . 12 ARG HG2  1 1 
       15  8907 1 1 12 ARG HG3  H -14.082   2.694  -7.919 1.00 . A A . 12 ARG HG3  1 1 
       15  8908 1 1 12 ARG HH11 H -10.353   5.100  -9.472 1.00 . A A . 12 ARG HH11 1 1 
       15  8909 1 1 12 ARG HH12 H  -9.702   6.097  -8.214 1.00 . A A . 12 ARG HH12 1 1 
       15  8910 1 1 12 ARG HH21 H -12.105   5.167  -5.879 1.00 . A A . 12 ARG HH21 1 1 
       15  8911 1 1 12 ARG HH22 H -10.699   6.135  -6.170 1.00 . A A . 12 ARG HH22 1 1 
       15  8912 1 1 12 ARG N    N -13.266  -0.412  -5.366 1.00 . A A . 12 ARG N    1 1 
       15  8913 1 1 12 ARG NE   N -12.227   4.178  -8.143 1.00 . A A . 12 ARG NE   1 1 
       15  8914 1 1 12 ARG NH1  N -10.389   5.442  -8.532 1.00 . A A . 12 ARG NH1  1 1 
       15  8915 1 1 12 ARG NH2  N -11.382   5.480  -6.495 1.00 . A A . 12 ARG NH2  1 1 
       15  8916 1 1 12 ARG O    O -10.244   1.304  -4.752 1.00 . A A . 12 ARG O    1 1 
       15  8917 1 1 13 ILE C    C -10.248   0.211  -1.808 1.00 . A A . 13 ILE C    1 1 
       15  8918 1 1 13 ILE CA   C -11.115   1.417  -2.187 1.00 . A A . 13 ILE CA   1 1 
       15  8919 1 1 13 ILE CB   C -12.109   1.754  -1.065 1.00 . A A . 13 ILE CB   1 1 
       15  8920 1 1 13 ILE CD1  C -11.918   4.192  -1.661 1.00 . A A . 13 ILE CD1  1 1 
       15  8921 1 1 13 ILE CG1  C -12.889   3.029  -1.428 1.00 . A A . 13 ILE CG1  1 1 
       15  8922 1 1 13 ILE CG2  C -11.353   1.978   0.250 1.00 . A A . 13 ILE CG2  1 1 
       15  8923 1 1 13 ILE H    H -12.907   0.870  -3.263 1.00 . A A . 13 ILE H    1 1 
       15  8924 1 1 13 ILE HA   H -10.493   2.274  -2.399 1.00 . A A . 13 ILE HA   1 1 
       15  8925 1 1 13 ILE HB   H -12.800   0.933  -0.944 1.00 . A A . 13 ILE HB   1 1 
       15  8926 1 1 13 ILE HD11 H -11.057   4.079  -1.020 1.00 . A A . 13 ILE HD11 1 1 
       15  8927 1 1 13 ILE HD12 H -12.415   5.125  -1.434 1.00 . A A . 13 ILE HD12 1 1 
       15  8928 1 1 13 ILE HD13 H -11.602   4.196  -2.693 1.00 . A A . 13 ILE HD13 1 1 
       15  8929 1 1 13 ILE HG12 H -13.461   2.855  -2.326 1.00 . A A . 13 ILE HG12 1 1 
       15  8930 1 1 13 ILE HG13 H -13.559   3.280  -0.620 1.00 . A A . 13 ILE HG13 1 1 
       15  8931 1 1 13 ILE HG21 H -11.980   2.526   0.937 1.00 . A A . 13 ILE HG21 1 1 
       15  8932 1 1 13 ILE HG22 H -10.453   2.541   0.057 1.00 . A A . 13 ILE HG22 1 1 
       15  8933 1 1 13 ILE HG23 H -11.094   1.022   0.683 1.00 . A A . 13 ILE HG23 1 1 
       15  8934 1 1 13 ILE N    N -11.955   1.081  -3.379 1.00 . A A . 13 ILE N    1 1 
       15  8935 1 1 13 ILE O    O  -9.092   0.357  -1.465 1.00 . A A . 13 ILE O    1 1 
       15  8936 1 1 14 ALA C    C  -8.721  -2.258  -2.370 1.00 . A A . 14 ALA C    1 1 
       15  8937 1 1 14 ALA CA   C -10.007  -2.203  -1.532 1.00 . A A . 14 ALA CA   1 1 
       15  8938 1 1 14 ALA CB   C -10.919  -3.386  -1.873 1.00 . A A . 14 ALA CB   1 1 
       15  8939 1 1 14 ALA H    H -11.736  -1.070  -2.162 1.00 . A A . 14 ALA H    1 1 
       15  8940 1 1 14 ALA HA   H  -9.770  -2.213  -0.480 1.00 . A A . 14 ALA HA   1 1 
       15  8941 1 1 14 ALA HB1  H -10.356  -4.305  -1.808 1.00 . A A . 14 ALA HB1  1 1 
       15  8942 1 1 14 ALA HB2  H -11.301  -3.269  -2.876 1.00 . A A . 14 ALA HB2  1 1 
       15  8943 1 1 14 ALA HB3  H -11.744  -3.417  -1.176 1.00 . A A . 14 ALA HB3  1 1 
       15  8944 1 1 14 ALA N    N -10.798  -0.981  -1.878 1.00 . A A . 14 ALA N    1 1 
       15  8945 1 1 14 ALA O    O  -7.663  -2.581  -1.866 1.00 . A A . 14 ALA O    1 1 
       15  8946 1 1 15 GLU C    C  -6.660  -0.785  -4.133 1.00 . A A . 15 GLU C    1 1 
       15  8947 1 1 15 GLU CA   C  -7.583  -1.956  -4.503 1.00 . A A . 15 GLU CA   1 1 
       15  8948 1 1 15 GLU CB   C  -8.102  -1.810  -5.938 1.00 . A A . 15 GLU CB   1 1 
       15  8949 1 1 15 GLU CD   C  -5.974  -1.286  -7.153 1.00 . A A . 15 GLU CD   1 1 
       15  8950 1 1 15 GLU CG   C  -7.055  -2.346  -6.922 1.00 . A A . 15 GLU CG   1 1 
       15  8951 1 1 15 GLU H    H  -9.668  -1.669  -4.020 1.00 . A A . 15 GLU H    1 1 
       15  8952 1 1 15 GLU HA   H  -7.062  -2.894  -4.391 1.00 . A A . 15 GLU HA   1 1 
       15  8953 1 1 15 GLU HB2  H  -9.019  -2.370  -6.047 1.00 . A A . 15 GLU HB2  1 1 
       15  8954 1 1 15 GLU HB3  H  -8.289  -0.768  -6.148 1.00 . A A . 15 GLU HB3  1 1 
       15  8955 1 1 15 GLU HG2  H  -6.605  -3.239  -6.516 1.00 . A A . 15 GLU HG2  1 1 
       15  8956 1 1 15 GLU HG3  H  -7.533  -2.580  -7.862 1.00 . A A . 15 GLU HG3  1 1 
       15  8957 1 1 15 GLU N    N  -8.804  -1.934  -3.638 1.00 . A A . 15 GLU N    1 1 
       15  8958 1 1 15 GLU O    O  -5.478  -0.966  -3.910 1.00 . A A . 15 GLU O    1 1 
       15  8959 1 1 15 GLU OE1  O  -6.279  -0.285  -7.782 1.00 . A A . 15 GLU OE1  1 1 
       15  8960 1 1 15 GLU OE2  O  -4.861  -1.492  -6.695 1.00 . A A . 15 GLU OE2  1 1 
       15  8961 1 1 16 MET C    C  -5.688   1.385  -2.333 1.00 . A A . 16 MET C    1 1 
       15  8962 1 1 16 MET CA   C  -6.359   1.601  -3.699 1.00 . A A . 16 MET CA   1 1 
       15  8963 1 1 16 MET CB   C  -7.337   2.780  -3.639 1.00 . A A . 16 MET CB   1 1 
       15  8964 1 1 16 MET CE   C  -8.264   6.168  -3.936 1.00 . A A . 16 MET CE   1 1 
       15  8965 1 1 16 MET CG   C  -6.555   4.092  -3.523 1.00 . A A . 16 MET CG   1 1 
       15  8966 1 1 16 MET H    H  -8.154   0.528  -4.242 1.00 . A A . 16 MET H    1 1 
       15  8967 1 1 16 MET HA   H  -5.614   1.780  -4.459 1.00 . A A . 16 MET HA   1 1 
       15  8968 1 1 16 MET HB2  H  -7.937   2.795  -4.537 1.00 . A A . 16 MET HB2  1 1 
       15  8969 1 1 16 MET HB3  H  -7.981   2.670  -2.779 1.00 . A A . 16 MET HB3  1 1 
       15  8970 1 1 16 MET HE1  H  -9.093   5.528  -3.668 1.00 . A A . 16 MET HE1  1 1 
       15  8971 1 1 16 MET HE2  H  -8.623   6.982  -4.545 1.00 . A A . 16 MET HE2  1 1 
       15  8972 1 1 16 MET HE3  H  -7.804   6.565  -3.041 1.00 . A A . 16 MET HE3  1 1 
       15  8973 1 1 16 MET HG2  H  -6.773   4.556  -2.573 1.00 . A A . 16 MET HG2  1 1 
       15  8974 1 1 16 MET HG3  H  -5.497   3.888  -3.590 1.00 . A A . 16 MET HG3  1 1 
       15  8975 1 1 16 MET N    N  -7.197   0.412  -4.062 1.00 . A A . 16 MET N    1 1 
       15  8976 1 1 16 MET O    O  -4.534   1.721  -2.141 1.00 . A A . 16 MET O    1 1 
       15  8977 1 1 16 MET SD   S  -7.040   5.208  -4.864 1.00 . A A . 16 MET SD   1 1 
       15  8978 1 1 17 LEU C    C  -4.785  -0.566  -0.112 1.00 . A A . 17 LEU C    1 1 
       15  8979 1 1 17 LEU CA   C  -5.806   0.575  -0.038 1.00 . A A . 17 LEU CA   1 1 
       15  8980 1 1 17 LEU CB   C  -6.984   0.187   0.868 1.00 . A A . 17 LEU CB   1 1 
       15  8981 1 1 17 LEU CD1  C  -6.339   1.863   2.619 1.00 . A A . 17 LEU CD1  1 1 
       15  8982 1 1 17 LEU CD2  C  -7.824   2.550   0.730 1.00 . A A . 17 LEU CD2  1 1 
       15  8983 1 1 17 LEU CG   C  -7.454   1.404   1.677 1.00 . A A . 17 LEU CG   1 1 
       15  8984 1 1 17 LEU H    H  -7.331   0.554  -1.571 1.00 . A A . 17 LEU H    1 1 
       15  8985 1 1 17 LEU HA   H  -5.337   1.469   0.329 1.00 . A A . 17 LEU HA   1 1 
       15  8986 1 1 17 LEU HB2  H  -7.800  -0.177   0.260 1.00 . A A . 17 LEU HB2  1 1 
       15  8987 1 1 17 LEU HB3  H  -6.670  -0.592   1.547 1.00 . A A . 17 LEU HB3  1 1 
       15  8988 1 1 17 LEU HD11 H  -5.814   1.001   3.003 1.00 . A A . 17 LEU HD11 1 1 
       15  8989 1 1 17 LEU HD12 H  -6.767   2.419   3.440 1.00 . A A . 17 LEU HD12 1 1 
       15  8990 1 1 17 LEU HD13 H  -5.647   2.494   2.079 1.00 . A A . 17 LEU HD13 1 1 
       15  8991 1 1 17 LEU HD21 H  -8.473   2.177  -0.049 1.00 . A A . 17 LEU HD21 1 1 
       15  8992 1 1 17 LEU HD22 H  -6.928   2.956   0.287 1.00 . A A . 17 LEU HD22 1 1 
       15  8993 1 1 17 LEU HD23 H  -8.336   3.323   1.283 1.00 . A A . 17 LEU HD23 1 1 
       15  8994 1 1 17 LEU HG   H  -8.321   1.128   2.262 1.00 . A A . 17 LEU HG   1 1 
       15  8995 1 1 17 LEU N    N  -6.402   0.820  -1.389 1.00 . A A . 17 LEU N    1 1 
       15  8996 1 1 17 LEU O    O  -3.753  -0.526   0.530 1.00 . A A . 17 LEU O    1 1 
       15  8997 1 1 18 LYS C    C  -2.777  -2.249  -1.595 1.00 . A A . 18 LYS C    1 1 
       15  8998 1 1 18 LYS CA   C  -4.117  -2.727  -1.026 1.00 . A A . 18 LYS CA   1 1 
       15  8999 1 1 18 LYS CB   C  -4.788  -3.702  -2.000 1.00 . A A . 18 LYS CB   1 1 
       15  9000 1 1 18 LYS CD   C  -4.139  -5.992  -1.231 1.00 . A A . 18 LYS CD   1 1 
       15  9001 1 1 18 LYS CE   C  -4.119  -6.715   0.122 1.00 . A A . 18 LYS CE   1 1 
       15  9002 1 1 18 LYS CG   C  -5.258  -4.945  -1.240 1.00 . A A . 18 LYS CG   1 1 
       15  9003 1 1 18 LYS H    H  -5.906  -1.573  -1.403 1.00 . A A . 18 LYS H    1 1 
       15  9004 1 1 18 LYS HA   H  -3.970  -3.203  -0.069 1.00 . A A . 18 LYS HA   1 1 
       15  9005 1 1 18 LYS HB2  H  -5.635  -3.223  -2.467 1.00 . A A . 18 LYS HB2  1 1 
       15  9006 1 1 18 LYS HB3  H  -4.079  -3.996  -2.759 1.00 . A A . 18 LYS HB3  1 1 
       15  9007 1 1 18 LYS HD2  H  -4.310  -6.707  -2.022 1.00 . A A . 18 LYS HD2  1 1 
       15  9008 1 1 18 LYS HD3  H  -3.189  -5.503  -1.389 1.00 . A A . 18 LYS HD3  1 1 
       15  9009 1 1 18 LYS HE2  H  -3.117  -6.716   0.529 1.00 . A A . 18 LYS HE2  1 1 
       15  9010 1 1 18 LYS HE3  H  -4.805  -6.246   0.809 1.00 . A A . 18 LYS HE3  1 1 
       15  9011 1 1 18 LYS HG2  H  -5.509  -4.673  -0.225 1.00 . A A . 18 LYS HG2  1 1 
       15  9012 1 1 18 LYS HG3  H  -6.129  -5.357  -1.729 1.00 . A A . 18 LYS HG3  1 1 
       15  9013 1 1 18 LYS HZ1  H  -3.892  -8.556  -0.828 1.00 . A A . 18 LYS HZ1  1 1 
       15  9014 1 1 18 LYS HZ2  H  -5.510  -8.085  -0.608 1.00 . A A . 18 LYS HZ2  1 1 
       15  9015 1 1 18 LYS HZ3  H  -4.601  -8.654   0.710 1.00 . A A . 18 LYS HZ3  1 1 
       15  9016 1 1 18 LYS N    N  -5.067  -1.575  -0.897 1.00 . A A . 18 LYS N    1 1 
       15  9017 1 1 18 LYS NZ   N  -4.564  -8.107  -0.173 1.00 . A A . 18 LYS NZ   1 1 
       15  9018 1 1 18 LYS O    O  -1.728  -2.534  -1.050 1.00 . A A . 18 LYS O    1 1 
       15  9019 1 1 19 SER C    C  -0.774  -0.139  -2.305 1.00 . A A . 19 SER C    1 1 
       15  9020 1 1 19 SER CA   C  -1.542  -1.018  -3.300 1.00 . A A . 19 SER CA   1 1 
       15  9021 1 1 19 SER CB   C  -1.983  -0.202  -4.515 1.00 . A A . 19 SER CB   1 1 
       15  9022 1 1 19 SER H    H  -3.673  -1.308  -3.102 1.00 . A A . 19 SER H    1 1 
       15  9023 1 1 19 SER HA   H  -0.927  -1.845  -3.619 1.00 . A A . 19 SER HA   1 1 
       15  9024 1 1 19 SER HB2  H  -2.880   0.347  -4.279 1.00 . A A . 19 SER HB2  1 1 
       15  9025 1 1 19 SER HB3  H  -1.199   0.492  -4.786 1.00 . A A . 19 SER HB3  1 1 
       15  9026 1 1 19 SER HG   H  -3.199  -1.193  -5.675 1.00 . A A . 19 SER HG   1 1 
       15  9027 1 1 19 SER N    N  -2.810  -1.523  -2.685 1.00 . A A . 19 SER N    1 1 
       15  9028 1 1 19 SER O    O   0.442  -0.153  -2.269 1.00 . A A . 19 SER O    1 1 
       15  9029 1 1 19 SER OG   O  -2.245  -1.087  -5.597 1.00 . A A . 19 SER OG   1 1 
       15  9030 1 1 20 LYS C    C  -0.046   0.609   0.543 1.00 . A A . 20 LYS C    1 1 
       15  9031 1 1 20 LYS CA   C  -0.770   1.483  -0.489 1.00 . A A . 20 LYS CA   1 1 
       15  9032 1 1 20 LYS CB   C  -1.871   2.311   0.182 1.00 . A A . 20 LYS CB   1 1 
       15  9033 1 1 20 LYS CD   C  -1.673   4.310  -1.313 1.00 . A A . 20 LYS CD   1 1 
       15  9034 1 1 20 LYS CE   C  -3.106   4.812  -1.514 1.00 . A A . 20 LYS CE   1 1 
       15  9035 1 1 20 LYS CG   C  -1.505   3.797   0.120 1.00 . A A . 20 LYS CG   1 1 
       15  9036 1 1 20 LYS H    H  -2.451   0.607  -1.529 1.00 . A A . 20 LYS H    1 1 
       15  9037 1 1 20 LYS HA   H  -0.069   2.134  -0.986 1.00 . A A . 20 LYS HA   1 1 
       15  9038 1 1 20 LYS HB2  H  -2.809   2.149  -0.330 1.00 . A A . 20 LYS HB2  1 1 
       15  9039 1 1 20 LYS HB3  H  -1.968   2.010   1.215 1.00 . A A . 20 LYS HB3  1 1 
       15  9040 1 1 20 LYS HD2  H  -0.980   5.120  -1.489 1.00 . A A . 20 LYS HD2  1 1 
       15  9041 1 1 20 LYS HD3  H  -1.474   3.508  -2.009 1.00 . A A . 20 LYS HD3  1 1 
       15  9042 1 1 20 LYS HE2  H  -3.808   3.999  -1.381 1.00 . A A . 20 LYS HE2  1 1 
       15  9043 1 1 20 LYS HE3  H  -3.324   5.614  -0.825 1.00 . A A . 20 LYS HE3  1 1 
       15  9044 1 1 20 LYS HG2  H  -2.152   4.354   0.782 1.00 . A A . 20 LYS HG2  1 1 
       15  9045 1 1 20 LYS HG3  H  -0.478   3.928   0.428 1.00 . A A . 20 LYS HG3  1 1 
       15  9046 1 1 20 LYS HZ1  H  -4.108   5.667  -3.129 1.00 . A A . 20 LYS HZ1  1 1 
       15  9047 1 1 20 LYS HZ2  H  -2.912   4.544  -3.573 1.00 . A A . 20 LYS HZ2  1 1 
       15  9048 1 1 20 LYS HZ3  H  -2.468   6.093  -3.030 1.00 . A A . 20 LYS HZ3  1 1 
       15  9049 1 1 20 LYS N    N  -1.471   0.617  -1.489 1.00 . A A . 20 LYS N    1 1 
       15  9050 1 1 20 LYS NZ   N  -3.151   5.317  -2.918 1.00 . A A . 20 LYS NZ   1 1 
       15  9051 1 1 20 LYS O    O   1.054   0.918   0.962 1.00 . A A . 20 LYS O    1 1 
       15  9052 1 1 21 ILE C    C   1.221  -2.076   1.304 1.00 . A A . 21 ILE C    1 1 
       15  9053 1 1 21 ILE CA   C   0.001  -1.392   1.938 1.00 . A A . 21 ILE CA   1 1 
       15  9054 1 1 21 ILE CB   C  -1.075  -2.423   2.311 1.00 . A A . 21 ILE CB   1 1 
       15  9055 1 1 21 ILE CD1  C  -3.503  -2.502   2.911 1.00 . A A . 21 ILE CD1  1 1 
       15  9056 1 1 21 ILE CG1  C  -2.194  -1.732   3.099 1.00 . A A . 21 ILE CG1  1 1 
       15  9057 1 1 21 ILE CG2  C  -0.463  -3.532   3.174 1.00 . A A . 21 ILE CG2  1 1 
       15  9058 1 1 21 ILE H    H  -1.534  -0.713   0.580 1.00 . A A . 21 ILE H    1 1 
       15  9059 1 1 21 ILE HA   H   0.299  -0.838   2.809 1.00 . A A . 21 ILE HA   1 1 
       15  9060 1 1 21 ILE HB   H  -1.483  -2.857   1.410 1.00 . A A . 21 ILE HB   1 1 
       15  9061 1 1 21 ILE HD11 H  -4.331  -1.883   3.223 1.00 . A A . 21 ILE HD11 1 1 
       15  9062 1 1 21 ILE HD12 H  -3.480  -3.402   3.507 1.00 . A A . 21 ILE HD12 1 1 
       15  9063 1 1 21 ILE HD13 H  -3.620  -2.762   1.870 1.00 . A A . 21 ILE HD13 1 1 
       15  9064 1 1 21 ILE HG12 H  -1.936  -1.711   4.149 1.00 . A A . 21 ILE HG12 1 1 
       15  9065 1 1 21 ILE HG13 H  -2.318  -0.722   2.741 1.00 . A A . 21 ILE HG13 1 1 
       15  9066 1 1 21 ILE HG21 H  -1.233  -4.235   3.456 1.00 . A A . 21 ILE HG21 1 1 
       15  9067 1 1 21 ILE HG22 H  -0.030  -3.098   4.064 1.00 . A A . 21 ILE HG22 1 1 
       15  9068 1 1 21 ILE HG23 H   0.304  -4.043   2.614 1.00 . A A . 21 ILE HG23 1 1 
       15  9069 1 1 21 ILE N    N  -0.652  -0.484   0.943 1.00 . A A . 21 ILE N    1 1 
       15  9070 1 1 21 ILE O    O   2.217  -2.319   1.958 1.00 . A A . 21 ILE O    1 1 
       15  9071 1 1 22 GLN C    C   3.474  -2.051  -0.777 1.00 . A A . 22 GLN C    1 1 
       15  9072 1 1 22 GLN CA   C   2.301  -3.032  -0.660 1.00 . A A . 22 GLN CA   1 1 
       15  9073 1 1 22 GLN CB   C   1.776  -3.417  -2.046 1.00 . A A . 22 GLN CB   1 1 
       15  9074 1 1 22 GLN CD   C   1.695  -5.335  -3.658 1.00 . A A . 22 GLN CD   1 1 
       15  9075 1 1 22 GLN CG   C   2.502  -4.673  -2.536 1.00 . A A . 22 GLN CG   1 1 
       15  9076 1 1 22 GLN H    H   0.335  -2.157  -0.470 1.00 . A A . 22 GLN H    1 1 
       15  9077 1 1 22 GLN HA   H   2.603  -3.917  -0.122 1.00 . A A . 22 GLN HA   1 1 
       15  9078 1 1 22 GLN HB2  H   0.715  -3.612  -1.989 1.00 . A A . 22 GLN HB2  1 1 
       15  9079 1 1 22 GLN HB3  H   1.956  -2.607  -2.738 1.00 . A A . 22 GLN HB3  1 1 
       15  9080 1 1 22 GLN HE21 H   3.291  -5.695  -4.786 1.00 . A A . 22 GLN HE21 1 1 
       15  9081 1 1 22 GLN HE22 H   1.810  -6.209  -5.438 1.00 . A A . 22 GLN HE22 1 1 
       15  9082 1 1 22 GLN HG2  H   3.480  -4.400  -2.909 1.00 . A A . 22 GLN HG2  1 1 
       15  9083 1 1 22 GLN HG3  H   2.611  -5.368  -1.717 1.00 . A A . 22 GLN HG3  1 1 
       15  9084 1 1 22 GLN N    N   1.147  -2.374   0.031 1.00 . A A . 22 GLN N    1 1 
       15  9085 1 1 22 GLN NE2  N   2.317  -5.783  -4.715 1.00 . A A . 22 GLN NE2  1 1 
       15  9086 1 1 22 GLN O    O   4.615  -2.407  -0.539 1.00 . A A . 22 GLN O    1 1 
       15  9087 1 1 22 GLN OE1  O   0.487  -5.449  -3.571 1.00 . A A . 22 GLN OE1  1 1 
       15  9088 1 1 23 GLY C    C   4.943   0.410   0.118 1.00 . A A . 23 GLY C    1 1 
       15  9089 1 1 23 GLY CA   C   4.294   0.195  -1.253 1.00 . A A . 23 GLY CA   1 1 
       15  9090 1 1 23 GLY H    H   2.272  -0.554  -1.311 1.00 . A A . 23 GLY H    1 1 
       15  9091 1 1 23 GLY HA2  H   5.037  -0.161  -1.953 1.00 . A A . 23 GLY HA2  1 1 
       15  9092 1 1 23 GLY HA3  H   3.885   1.129  -1.605 1.00 . A A . 23 GLY HA3  1 1 
       15  9093 1 1 23 GLY N    N   3.201  -0.817  -1.131 1.00 . A A . 23 GLY N    1 1 
       15  9094 1 1 23 GLY O    O   6.152   0.450   0.240 1.00 . A A . 23 GLY O    1 1 
       15  9095 1 1 24 LEU C    C   5.597  -0.438   2.921 1.00 . A A . 24 LEU C    1 1 
       15  9096 1 1 24 LEU CA   C   4.702   0.745   2.526 1.00 . A A . 24 LEU CA   1 1 
       15  9097 1 1 24 LEU CB   C   3.481   0.825   3.452 1.00 . A A . 24 LEU CB   1 1 
       15  9098 1 1 24 LEU CD1  C   1.537   2.266   4.088 1.00 . A A . 24 LEU CD1  1 1 
       15  9099 1 1 24 LEU CD2  C   3.864   3.145   4.312 1.00 . A A . 24 LEU CD2  1 1 
       15  9100 1 1 24 LEU CG   C   2.939   2.259   3.473 1.00 . A A . 24 LEU CG   1 1 
       15  9101 1 1 24 LEU H    H   3.171   0.497   1.022 1.00 . A A . 24 LEU H    1 1 
       15  9102 1 1 24 LEU HA   H   5.258   1.668   2.570 1.00 . A A . 24 LEU HA   1 1 
       15  9103 1 1 24 LEU HB2  H   2.714   0.154   3.093 1.00 . A A . 24 LEU HB2  1 1 
       15  9104 1 1 24 LEU HB3  H   3.770   0.537   4.452 1.00 . A A . 24 LEU HB3  1 1 
       15  9105 1 1 24 LEU HD11 H   0.897   1.596   3.533 1.00 . A A . 24 LEU HD11 1 1 
       15  9106 1 1 24 LEU HD12 H   1.132   3.266   4.050 1.00 . A A . 24 LEU HD12 1 1 
       15  9107 1 1 24 LEU HD13 H   1.593   1.940   5.117 1.00 . A A . 24 LEU HD13 1 1 
       15  9108 1 1 24 LEU HD21 H   4.802   3.279   3.794 1.00 . A A . 24 LEU HD21 1 1 
       15  9109 1 1 24 LEU HD22 H   4.045   2.675   5.267 1.00 . A A . 24 LEU HD22 1 1 
       15  9110 1 1 24 LEU HD23 H   3.399   4.107   4.466 1.00 . A A . 24 LEU HD23 1 1 
       15  9111 1 1 24 LEU HG   H   2.889   2.639   2.463 1.00 . A A . 24 LEU HG   1 1 
       15  9112 1 1 24 LEU N    N   4.142   0.540   1.152 1.00 . A A . 24 LEU N    1 1 
       15  9113 1 1 24 LEU O    O   6.624  -0.260   3.547 1.00 . A A . 24 LEU O    1 1 
       15  9114 1 1 25 LEU C    C   7.419  -2.744   2.206 1.00 . A A . 25 LEU C    1 1 
       15  9115 1 1 25 LEU CA   C   6.054  -2.834   2.900 1.00 . A A . 25 LEU CA   1 1 
       15  9116 1 1 25 LEU CB   C   5.264  -4.042   2.386 1.00 . A A . 25 LEU CB   1 1 
       15  9117 1 1 25 LEU CD1  C   4.972  -5.222   4.574 1.00 . A A . 25 LEU CD1  1 1 
       15  9118 1 1 25 LEU CD2  C   5.167  -6.538   2.460 1.00 . A A . 25 LEU CD2  1 1 
       15  9119 1 1 25 LEU CG   C   5.640  -5.284   3.198 1.00 . A A . 25 LEU CG   1 1 
       15  9120 1 1 25 LEU H    H   4.389  -1.757   2.042 1.00 . A A . 25 LEU H    1 1 
       15  9121 1 1 25 LEU HA   H   6.180  -2.904   3.969 1.00 . A A . 25 LEU HA   1 1 
       15  9122 1 1 25 LEU HB2  H   4.205  -3.851   2.490 1.00 . A A . 25 LEU HB2  1 1 
       15  9123 1 1 25 LEU HB3  H   5.499  -4.210   1.346 1.00 . A A . 25 LEU HB3  1 1 
       15  9124 1 1 25 LEU HD11 H   5.308  -6.053   5.175 1.00 . A A . 25 LEU HD11 1 1 
       15  9125 1 1 25 LEU HD12 H   3.899  -5.272   4.456 1.00 . A A . 25 LEU HD12 1 1 
       15  9126 1 1 25 LEU HD13 H   5.237  -4.295   5.061 1.00 . A A . 25 LEU HD13 1 1 
       15  9127 1 1 25 LEU HD21 H   5.549  -7.416   2.960 1.00 . A A . 25 LEU HD21 1 1 
       15  9128 1 1 25 LEU HD22 H   5.530  -6.518   1.443 1.00 . A A . 25 LEU HD22 1 1 
       15  9129 1 1 25 LEU HD23 H   4.087  -6.569   2.455 1.00 . A A . 25 LEU HD23 1 1 
       15  9130 1 1 25 LEU HG   H   6.714  -5.321   3.322 1.00 . A A . 25 LEU HG   1 1 
       15  9131 1 1 25 LEU N    N   5.220  -1.641   2.552 1.00 . A A . 25 LEU N    1 1 
       15  9132 1 1 25 LEU O    O   8.452  -2.923   2.825 1.00 . A A . 25 LEU O    1 1 
       15  9133 1 1 26 GLN C    C   9.527  -1.148   0.731 1.00 . A A . 26 GLN C    1 1 
       15  9134 1 1 26 GLN CA   C   8.728  -2.342   0.190 1.00 . A A . 26 GLN CA   1 1 
       15  9135 1 1 26 GLN CB   C   8.344  -2.116  -1.278 1.00 . A A . 26 GLN CB   1 1 
       15  9136 1 1 26 GLN CD   C   7.157  -3.989  -2.445 1.00 . A A . 26 GLN CD   1 1 
       15  9137 1 1 26 GLN CG   C   8.527  -3.418  -2.066 1.00 . A A . 26 GLN CG   1 1 
       15  9138 1 1 26 GLN H    H   6.584  -2.311   0.452 1.00 . A A . 26 GLN H    1 1 
       15  9139 1 1 26 GLN HA   H   9.299  -3.252   0.288 1.00 . A A . 26 GLN HA   1 1 
       15  9140 1 1 26 GLN HB2  H   7.312  -1.801  -1.337 1.00 . A A . 26 GLN HB2  1 1 
       15  9141 1 1 26 GLN HB3  H   8.977  -1.351  -1.702 1.00 . A A . 26 GLN HB3  1 1 
       15  9142 1 1 26 GLN HE21 H   7.173  -5.373  -1.019 1.00 . A A . 26 GLN HE21 1 1 
       15  9143 1 1 26 GLN HE22 H   5.790  -5.360  -2.002 1.00 . A A . 26 GLN HE22 1 1 
       15  9144 1 1 26 GLN HG2  H   9.094  -3.218  -2.964 1.00 . A A . 26 GLN HG2  1 1 
       15  9145 1 1 26 GLN HG3  H   9.057  -4.136  -1.459 1.00 . A A . 26 GLN HG3  1 1 
       15  9146 1 1 26 GLN N    N   7.430  -2.458   0.926 1.00 . A A . 26 GLN N    1 1 
       15  9147 1 1 26 GLN NE2  N   6.666  -4.991  -1.765 1.00 . A A . 26 GLN NE2  1 1 
       15  9148 1 1 26 GLN O    O  10.724  -1.235   0.940 1.00 . A A . 26 GLN O    1 1 
       15  9149 1 1 26 GLN OE1  O   6.527  -3.520  -3.372 1.00 . A A . 26 GLN OE1  1 1 
       15  9150 1 1 27 GLN C    C  10.118   0.874   2.912 1.00 . A A . 27 GLN C    1 1 
       15  9151 1 1 27 GLN CA   C   9.578   1.164   1.505 1.00 . A A . 27 GLN CA   1 1 
       15  9152 1 1 27 GLN CB   C   8.523   2.277   1.545 1.00 . A A . 27 GLN CB   1 1 
       15  9153 1 1 27 GLN CD   C   7.269   3.202  -0.426 1.00 . A A . 27 GLN CD   1 1 
       15  9154 1 1 27 GLN CG   C   8.630   3.134   0.278 1.00 . A A . 27 GLN CG   1 1 
       15  9155 1 1 27 GLN H    H   7.900   0.001   0.796 1.00 . A A . 27 GLN H    1 1 
       15  9156 1 1 27 GLN HA   H  10.383   1.444   0.851 1.00 . A A . 27 GLN HA   1 1 
       15  9157 1 1 27 GLN HB2  H   7.537   1.838   1.602 1.00 . A A . 27 GLN HB2  1 1 
       15  9158 1 1 27 GLN HB3  H   8.689   2.899   2.412 1.00 . A A . 27 GLN HB3  1 1 
       15  9159 1 1 27 GLN HE21 H   6.375   4.168   1.062 1.00 . A A . 27 GLN HE21 1 1 
       15  9160 1 1 27 GLN HE22 H   5.390   3.829  -0.277 1.00 . A A . 27 GLN HE22 1 1 
       15  9161 1 1 27 GLN HG2  H   8.944   4.133   0.546 1.00 . A A . 27 GLN HG2  1 1 
       15  9162 1 1 27 GLN HG3  H   9.356   2.698  -0.392 1.00 . A A . 27 GLN HG3  1 1 
       15  9163 1 1 27 GLN N    N   8.867  -0.038   0.967 1.00 . A A . 27 GLN N    1 1 
       15  9164 1 1 27 GLN NE2  N   6.261   3.780   0.170 1.00 . A A . 27 GLN NE2  1 1 
       15  9165 1 1 27 GLN O    O  11.199   1.307   3.271 1.00 . A A . 27 GLN O    1 1 
       15  9166 1 1 27 GLN OE1  O   7.123   2.723  -1.533 1.00 . A A . 27 GLN OE1  1 1 
       15  9167 1 1 28 ALA C    C  11.103  -1.055   5.032 1.00 . A A . 28 ALA C    1 1 
       15  9168 1 1 28 ALA CA   C   9.838  -0.196   5.089 1.00 . A A . 28 ALA CA   1 1 
       15  9169 1 1 28 ALA CB   C   8.686  -0.978   5.724 1.00 . A A . 28 ALA CB   1 1 
       15  9170 1 1 28 ALA H    H   8.513  -0.200   3.381 1.00 . A A . 28 ALA H    1 1 
       15  9171 1 1 28 ALA HA   H  10.023   0.704   5.647 1.00 . A A . 28 ALA HA   1 1 
       15  9172 1 1 28 ALA HB1  H   8.427  -1.816   5.093 1.00 . A A . 28 ALA HB1  1 1 
       15  9173 1 1 28 ALA HB2  H   7.827  -0.332   5.833 1.00 . A A . 28 ALA HB2  1 1 
       15  9174 1 1 28 ALA HB3  H   8.990  -1.340   6.695 1.00 . A A . 28 ALA HB3  1 1 
       15  9175 1 1 28 ALA N    N   9.376   0.138   3.703 1.00 . A A . 28 ALA N    1 1 
       15  9176 1 1 28 ALA O    O  12.049  -0.830   5.763 1.00 . A A . 28 ALA O    1 1 
       15  9177 1 1 29 SER C    C  13.553  -2.081   3.634 1.00 . A A . 29 SER C    1 1 
       15  9178 1 1 29 SER CA   C  12.331  -2.914   4.038 1.00 . A A . 29 SER CA   1 1 
       15  9179 1 1 29 SER CB   C  11.983  -3.922   2.941 1.00 . A A . 29 SER CB   1 1 
       15  9180 1 1 29 SER H    H  10.349  -2.182   3.584 1.00 . A A . 29 SER H    1 1 
       15  9181 1 1 29 SER HA   H  12.516  -3.429   4.967 1.00 . A A . 29 SER HA   1 1 
       15  9182 1 1 29 SER HB2  H  11.449  -3.425   2.147 1.00 . A A . 29 SER HB2  1 1 
       15  9183 1 1 29 SER HB3  H  12.896  -4.347   2.544 1.00 . A A . 29 SER HB3  1 1 
       15  9184 1 1 29 SER HG   H  10.262  -4.792   3.198 1.00 . A A . 29 SER HG   1 1 
       15  9185 1 1 29 SER N    N  11.125  -2.033   4.161 1.00 . A A . 29 SER N    1 1 
       15  9186 1 1 29 SER O    O  14.636  -2.267   4.155 1.00 . A A . 29 SER O    1 1 
       15  9187 1 1 29 SER OG   O  11.165  -4.949   3.486 1.00 . A A . 29 SER OG   1 1 
       15  9188 1 1 30 LYS C    C  14.995   0.588   3.446 1.00 . A A . 30 LYS C    1 1 
       15  9189 1 1 30 LYS CA   C  14.527  -0.298   2.283 1.00 . A A . 30 LYS CA   1 1 
       15  9190 1 1 30 LYS CB   C  13.973   0.561   1.141 1.00 . A A . 30 LYS CB   1 1 
       15  9191 1 1 30 LYS CD   C  14.630   2.121  -0.702 1.00 . A A . 30 LYS CD   1 1 
       15  9192 1 1 30 LYS CE   C  15.485   3.378  -0.510 1.00 . A A . 30 LYS CE   1 1 
       15  9193 1 1 30 LYS CG   C  15.122   1.016   0.238 1.00 . A A . 30 LYS CG   1 1 
       15  9194 1 1 30 LYS H    H  12.494  -1.025   2.320 1.00 . A A . 30 LYS H    1 1 
       15  9195 1 1 30 LYS HA   H  15.340  -0.909   1.923 1.00 . A A . 30 LYS HA   1 1 
       15  9196 1 1 30 LYS HB2  H  13.268  -0.019   0.564 1.00 . A A . 30 LYS HB2  1 1 
       15  9197 1 1 30 LYS HB3  H  13.476   1.427   1.552 1.00 . A A . 30 LYS HB3  1 1 
       15  9198 1 1 30 LYS HD2  H  14.711   1.782  -1.725 1.00 . A A . 30 LYS HD2  1 1 
       15  9199 1 1 30 LYS HD3  H  13.599   2.351  -0.480 1.00 . A A . 30 LYS HD3  1 1 
       15  9200 1 1 30 LYS HE2  H  15.562   3.620   0.542 1.00 . A A . 30 LYS HE2  1 1 
       15  9201 1 1 30 LYS HE3  H  16.466   3.235  -0.937 1.00 . A A . 30 LYS HE3  1 1 
       15  9202 1 1 30 LYS HG2  H  15.931   1.393   0.848 1.00 . A A . 30 LYS HG2  1 1 
       15  9203 1 1 30 LYS HG3  H  15.474   0.179  -0.348 1.00 . A A . 30 LYS HG3  1 1 
       15  9204 1 1 30 LYS HZ1  H  15.297   5.346  -1.161 1.00 . A A . 30 LYS HZ1  1 1 
       15  9205 1 1 30 LYS HZ2  H  13.815   4.586  -0.829 1.00 . A A . 30 LYS HZ2  1 1 
       15  9206 1 1 30 LYS HZ3  H  14.674   4.202  -2.246 1.00 . A A . 30 LYS HZ3  1 1 
       15  9207 1 1 30 LYS N    N  13.382  -1.158   2.718 1.00 . A A . 30 LYS N    1 1 
       15  9208 1 1 30 LYS NZ   N  14.762   4.459  -1.242 1.00 . A A . 30 LYS NZ   1 1 
       15  9209 1 1 30 LYS O    O  16.176   0.810   3.626 1.00 . A A . 30 LYS O    1 1 
       15  9210 1 1 31 GLN C    C  15.276   1.139   6.423 1.00 . A A . 31 GLN C    1 1 
       15  9211 1 1 31 GLN CA   C  14.461   1.946   5.401 1.00 . A A . 31 GLN CA   1 1 
       15  9212 1 1 31 GLN CB   C  13.134   2.408   6.015 1.00 . A A . 31 GLN CB   1 1 
       15  9213 1 1 31 GLN CD   C  13.334   3.437   8.289 1.00 . A A . 31 GLN CD   1 1 
       15  9214 1 1 31 GLN CG   C  13.348   3.716   6.783 1.00 . A A . 31 GLN CG   1 1 
       15  9215 1 1 31 GLN H    H  13.130   0.879   4.076 1.00 . A A . 31 GLN H    1 1 
       15  9216 1 1 31 GLN HA   H  15.026   2.800   5.061 1.00 . A A . 31 GLN HA   1 1 
       15  9217 1 1 31 GLN HB2  H  12.409   2.566   5.229 1.00 . A A . 31 GLN HB2  1 1 
       15  9218 1 1 31 GLN HB3  H  12.769   1.650   6.694 1.00 . A A . 31 GLN HB3  1 1 
       15  9219 1 1 31 GLN HE21 H  15.269   2.990   8.372 1.00 . A A . 31 GLN HE21 1 1 
       15  9220 1 1 31 GLN HE22 H  14.437   2.898   9.849 1.00 . A A . 31 GLN HE22 1 1 
       15  9221 1 1 31 GLN HG2  H  14.299   4.147   6.505 1.00 . A A . 31 GLN HG2  1 1 
       15  9222 1 1 31 GLN HG3  H  12.556   4.409   6.541 1.00 . A A . 31 GLN HG3  1 1 
       15  9223 1 1 31 GLN N    N  14.076   1.082   4.239 1.00 . A A . 31 GLN N    1 1 
       15  9224 1 1 31 GLN NE2  N  14.438   3.079   8.886 1.00 . A A . 31 GLN NE2  1 1 
       15  9225 1 1 31 GLN O    O  16.187   1.654   7.040 1.00 . A A . 31 GLN O    1 1 
       15  9226 1 1 31 GLN OE1  O  12.306   3.545   8.928 1.00 . A A . 31 GLN OE1  1 1 
       15  9227 1 1 32 ALA C    C  17.100  -1.318   7.031 1.00 . A A . 32 ALA C    1 1 
       15  9228 1 1 32 ALA CA   C  15.712  -0.960   7.583 1.00 . A A . 32 ALA CA   1 1 
       15  9229 1 1 32 ALA CB   C  14.867  -2.224   7.762 1.00 . A A . 32 ALA CB   1 1 
       15  9230 1 1 32 ALA H    H  14.215  -0.513   6.090 1.00 . A A . 32 ALA H    1 1 
       15  9231 1 1 32 ALA HA   H  15.805  -0.444   8.525 1.00 . A A . 32 ALA HA   1 1 
       15  9232 1 1 32 ALA HB1  H  15.411  -2.938   8.363 1.00 . A A . 32 ALA HB1  1 1 
       15  9233 1 1 32 ALA HB2  H  14.652  -2.655   6.796 1.00 . A A . 32 ALA HB2  1 1 
       15  9234 1 1 32 ALA HB3  H  13.941  -1.969   8.257 1.00 . A A . 32 ALA HB3  1 1 
       15  9235 1 1 32 ALA N    N  14.954  -0.120   6.602 1.00 . A A . 32 ALA N    1 1 
       15  9236 1 1 32 ALA O    O  18.062  -1.414   7.769 1.00 . A A . 32 ALA O    1 1 
       15  9237 1 1 33 GLN C    C  19.380  -0.616   4.902 1.00 . A A . 33 GLN C    1 1 
       15  9238 1 1 33 GLN CA   C  18.531  -1.874   5.138 1.00 . A A . 33 GLN CA   1 1 
       15  9239 1 1 33 GLN CB   C  18.197  -2.553   3.804 1.00 . A A . 33 GLN CB   1 1 
       15  9240 1 1 33 GLN CD   C  17.896  -4.917   3.027 1.00 . A A . 33 GLN CD   1 1 
       15  9241 1 1 33 GLN CG   C  18.830  -3.948   3.761 1.00 . A A . 33 GLN CG   1 1 
       15  9242 1 1 33 GLN H    H  16.416  -1.436   5.165 1.00 . A A . 33 GLN H    1 1 
       15  9243 1 1 33 GLN HA   H  19.056  -2.565   5.777 1.00 . A A . 33 GLN HA   1 1 
       15  9244 1 1 33 GLN HB2  H  17.124  -2.641   3.702 1.00 . A A . 33 GLN HB2  1 1 
       15  9245 1 1 33 GLN HB3  H  18.586  -1.960   2.990 1.00 . A A . 33 GLN HB3  1 1 
       15  9246 1 1 33 GLN HE21 H  18.032  -6.332   4.416 1.00 . A A . 33 GLN HE21 1 1 
       15  9247 1 1 33 GLN HE22 H  17.034  -6.705   3.092 1.00 . A A . 33 GLN HE22 1 1 
       15  9248 1 1 33 GLN HG2  H  19.776  -3.898   3.241 1.00 . A A . 33 GLN HG2  1 1 
       15  9249 1 1 33 GLN HG3  H  18.991  -4.302   4.768 1.00 . A A . 33 GLN HG3  1 1 
       15  9250 1 1 33 GLN N    N  17.207  -1.518   5.739 1.00 . A A . 33 GLN N    1 1 
       15  9251 1 1 33 GLN NE2  N  17.633  -6.082   3.555 1.00 . A A . 33 GLN NE2  1 1 
       15  9252 1 1 33 GLN O    O  20.594  -0.668   4.958 1.00 . A A . 33 GLN O    1 1 
       15  9253 1 1 33 GLN OE1  O  17.403  -4.613   1.959 1.00 . A A . 33 GLN OE1  1 1 
       15  9254 1 1 34 ASP C    C  19.712   2.574   5.685 1.00 . A A . 34 ASP C    1 1 
       15  9255 1 1 34 ASP CA   C  19.541   1.760   4.390 1.00 . A A . 34 ASP CA   1 1 
       15  9256 1 1 34 ASP CB   C  18.719   2.544   3.362 1.00 . A A . 34 ASP CB   1 1 
       15  9257 1 1 34 ASP CG   C  19.660   3.268   2.398 1.00 . A A . 34 ASP CG   1 1 
       15  9258 1 1 34 ASP H    H  17.778   0.528   4.591 1.00 . A A . 34 ASP H    1 1 
       15  9259 1 1 34 ASP HA   H  20.506   1.518   3.974 1.00 . A A . 34 ASP HA   1 1 
       15  9260 1 1 34 ASP HB2  H  18.092   1.861   2.807 1.00 . A A . 34 ASP HB2  1 1 
       15  9261 1 1 34 ASP HB3  H  18.100   3.268   3.871 1.00 . A A . 34 ASP HB3  1 1 
       15  9262 1 1 34 ASP N    N  18.758   0.507   4.636 1.00 . A A . 34 ASP N    1 1 
       15  9263 1 1 34 ASP O    O  19.738   3.790   5.658 1.00 . A A . 34 ASP O    1 1 
       15  9264 1 1 34 ASP OD1  O  20.121   2.633   1.465 1.00 . A A . 34 ASP OD1  1 1 
       15  9265 1 1 34 ASP OD2  O  19.906   4.443   2.611 1.00 . A A . 34 ASP OD2  1 1 
       15  9266 1 1 35 ILE C    C  21.213   2.078   8.892 1.00 . A A . 35 ILE C    1 1 
       15  9267 1 1 35 ILE CA   C  20.032   2.663   8.098 1.00 . A A . 35 ILE CA   1 1 
       15  9268 1 1 35 ILE CB   C  18.704   2.495   8.856 1.00 . A A . 35 ILE CB   1 1 
       15  9269 1 1 35 ILE CD1  C  17.195   3.731  10.425 1.00 . A A . 35 ILE CD1  1 1 
       15  9270 1 1 35 ILE CG1  C  18.650   3.499  10.014 1.00 . A A . 35 ILE CG1  1 1 
       15  9271 1 1 35 ILE CG2  C  18.582   1.069   9.407 1.00 . A A . 35 ILE CG2  1 1 
       15  9272 1 1 35 ILE H    H  19.836   0.938   6.815 1.00 . A A . 35 ILE H    1 1 
       15  9273 1 1 35 ILE HA   H  20.205   3.709   7.897 1.00 . A A . 35 ILE HA   1 1 
       15  9274 1 1 35 ILE HB   H  17.884   2.686   8.180 1.00 . A A . 35 ILE HB   1 1 
       15  9275 1 1 35 ILE HD11 H  16.687   4.288   9.652 1.00 . A A . 35 ILE HD11 1 1 
       15  9276 1 1 35 ILE HD12 H  17.167   4.290  11.349 1.00 . A A . 35 ILE HD12 1 1 
       15  9277 1 1 35 ILE HD13 H  16.704   2.779  10.566 1.00 . A A . 35 ILE HD13 1 1 
       15  9278 1 1 35 ILE HG12 H  19.204   3.108  10.856 1.00 . A A . 35 ILE HG12 1 1 
       15  9279 1 1 35 ILE HG13 H  19.086   4.435   9.700 1.00 . A A . 35 ILE HG13 1 1 
       15  9280 1 1 35 ILE HG21 H  18.850   1.063  10.454 1.00 . A A . 35 ILE HG21 1 1 
       15  9281 1 1 35 ILE HG22 H  19.244   0.412   8.863 1.00 . A A . 35 ILE HG22 1 1 
       15  9282 1 1 35 ILE HG23 H  17.564   0.727   9.296 1.00 . A A . 35 ILE HG23 1 1 
       15  9283 1 1 35 ILE N    N  19.846   1.918   6.813 1.00 . A A . 35 ILE N    1 1 
       15  9284 1 1 35 ILE O    O  21.189   2.017  10.107 1.00 . A A . 35 ILE O    1 1 
       15  9285 1 1 36 GLN C    C  24.721   1.746   8.430 1.00 . A A . 36 GLN C    1 1 
       15  9286 1 1 36 GLN CA   C  23.432   1.082   8.928 1.00 . A A . 36 GLN CA   1 1 
       15  9287 1 1 36 GLN CB   C  23.426  -0.409   8.584 1.00 . A A . 36 GLN CB   1 1 
       15  9288 1 1 36 GLN CD   C  22.953  -2.640   9.614 1.00 . A A . 36 GLN CD   1 1 
       15  9289 1 1 36 GLN CG   C  22.556  -1.161   9.595 1.00 . A A . 36 GLN CG   1 1 
       15  9290 1 1 36 GLN H    H  22.257   1.718   7.234 1.00 . A A . 36 GLN H    1 1 
       15  9291 1 1 36 GLN HA   H  23.327   1.215   9.993 1.00 . A A . 36 GLN HA   1 1 
       15  9292 1 1 36 GLN HB2  H  23.027  -0.548   7.590 1.00 . A A . 36 GLN HB2  1 1 
       15  9293 1 1 36 GLN HB3  H  24.435  -0.792   8.624 1.00 . A A . 36 GLN HB3  1 1 
       15  9294 1 1 36 GLN HE21 H  21.101  -3.290   9.299 1.00 . A A . 36 GLN HE21 1 1 
       15  9295 1 1 36 GLN HE22 H  22.282  -4.500   9.448 1.00 . A A . 36 GLN HE22 1 1 
       15  9296 1 1 36 GLN HG2  H  22.700  -0.737  10.579 1.00 . A A . 36 GLN HG2  1 1 
       15  9297 1 1 36 GLN HG3  H  21.518  -1.072   9.313 1.00 . A A . 36 GLN HG3  1 1 
       15  9298 1 1 36 GLN N    N  22.251   1.655   8.214 1.00 . A A . 36 GLN N    1 1 
       15  9299 1 1 36 GLN NE2  N  22.036  -3.553   9.439 1.00 . A A . 36 GLN NE2  1 1 
       15  9300 1 1 36 GLN O    O  24.855   2.014   7.254 1.00 . A A . 36 GLN O    1 1 
       15  9301 1 1 36 GLN OE1  O  24.110  -2.968   9.788 1.00 . A A . 36 GLN OE1  1 1 
       15  9302 1 1 37 PRO C    C  27.819   1.671   8.202 1.00 . A A . 37 PRO C    1 1 
       15  9303 1 1 37 PRO CA   C  26.921   2.634   8.993 1.00 . A A . 37 PRO CA   1 1 
       15  9304 1 1 37 PRO CB   C  27.537   2.971  10.350 1.00 . A A . 37 PRO CB   1 1 
       15  9305 1 1 37 PRO CD   C  25.539   1.691  10.784 1.00 . A A . 37 PRO CD   1 1 
       15  9306 1 1 37 PRO CG   C  26.914   2.007  11.309 1.00 . A A . 37 PRO CG   1 1 
       15  9307 1 1 37 PRO HA   H  26.751   3.540   8.433 1.00 . A A . 37 PRO HA   1 1 
       15  9308 1 1 37 PRO HB2  H  28.610   2.836  10.318 1.00 . A A . 37 PRO HB2  1 1 
       15  9309 1 1 37 PRO HB3  H  27.293   3.983  10.633 1.00 . A A . 37 PRO HB3  1 1 
       15  9310 1 1 37 PRO HD2  H  25.304   0.647  10.945 1.00 . A A . 37 PRO HD2  1 1 
       15  9311 1 1 37 PRO HD3  H  24.800   2.324  11.251 1.00 . A A . 37 PRO HD3  1 1 
       15  9312 1 1 37 PRO HG2  H  27.509   1.105  11.361 1.00 . A A . 37 PRO HG2  1 1 
       15  9313 1 1 37 PRO HG3  H  26.837   2.457  12.286 1.00 . A A . 37 PRO HG3  1 1 
       15  9314 1 1 37 PRO N    N  25.628   1.989   9.348 1.00 . A A . 37 PRO N    1 1 
       15  9315 1 1 37 PRO O    O  28.495   2.069   7.273 1.00 . A A . 37 PRO O    1 1 
       15  9316 1 1 38 ALA C    C  28.108  -0.859   6.425 1.00 . A A . 38 ALA C    1 1 
       15  9317 1 1 38 ALA CA   C  28.683  -0.576   7.823 1.00 . A A . 38 ALA CA   1 1 
       15  9318 1 1 38 ALA CB   C  28.659  -1.845   8.678 1.00 . A A . 38 ALA CB   1 1 
       15  9319 1 1 38 ALA H    H  27.275   0.109   9.310 1.00 . A A . 38 ALA H    1 1 
       15  9320 1 1 38 ALA HA   H  29.694  -0.209   7.744 1.00 . A A . 38 ALA HA   1 1 
       15  9321 1 1 38 ALA HB1  H  29.250  -2.613   8.200 1.00 . A A . 38 ALA HB1  1 1 
       15  9322 1 1 38 ALA HB2  H  27.640  -2.190   8.783 1.00 . A A . 38 ALA HB2  1 1 
       15  9323 1 1 38 ALA HB3  H  29.069  -1.631   9.653 1.00 . A A . 38 ALA HB3  1 1 
       15  9324 1 1 38 ALA N    N  27.830   0.408   8.560 1.00 . A A . 38 ALA N    1 1 
       15  9325 1 1 38 ALA O    O  28.817  -1.295   5.538 1.00 . A A . 38 ALA O    1 1 
       15  9326 1 1 39 MET C    C  26.069   0.429   4.095 1.00 . A A . 39 MET C    1 1 
       15  9327 1 1 39 MET CA   C  26.216  -0.879   4.887 1.00 . A A . 39 MET CA   1 1 
       15  9328 1 1 39 MET CB   C  24.840  -1.479   5.191 1.00 . A A . 39 MET CB   1 1 
       15  9329 1 1 39 MET CE   C  23.830  -4.209   3.451 1.00 . A A . 39 MET CE   1 1 
       15  9330 1 1 39 MET CG   C  24.992  -2.957   5.564 1.00 . A A . 39 MET CG   1 1 
       15  9331 1 1 39 MET H    H  26.280  -0.272   6.956 1.00 . A A . 39 MET H    1 1 
       15  9332 1 1 39 MET HA   H  26.810  -1.587   4.331 1.00 . A A . 39 MET HA   1 1 
       15  9333 1 1 39 MET HB2  H  24.388  -0.944   6.013 1.00 . A A . 39 MET HB2  1 1 
       15  9334 1 1 39 MET HB3  H  24.211  -1.394   4.317 1.00 . A A . 39 MET HB3  1 1 
       15  9335 1 1 39 MET HE1  H  24.366  -5.146   3.392 1.00 . A A . 39 MET HE1  1 1 
       15  9336 1 1 39 MET HE2  H  24.438  -3.422   3.035 1.00 . A A . 39 MET HE2  1 1 
       15  9337 1 1 39 MET HE3  H  22.906  -4.281   2.893 1.00 . A A . 39 MET HE3  1 1 
       15  9338 1 1 39 MET HG2  H  25.805  -3.389   4.999 1.00 . A A . 39 MET HG2  1 1 
       15  9339 1 1 39 MET HG3  H  25.204  -3.041   6.620 1.00 . A A . 39 MET HG3  1 1 
       15  9340 1 1 39 MET N    N  26.833  -0.619   6.225 1.00 . A A . 39 MET N    1 1 
       15  9341 1 1 39 MET O    O  26.404   0.492   2.928 1.00 . A A . 39 MET O    1 1 
       15  9342 1 1 39 MET SD   S  23.456  -3.837   5.183 1.00 . A A . 39 MET SD   1 1 
       15  9343 1 1 40 GLN C    C  26.288   3.851   4.616 1.00 . A A . 40 GLN C    1 1 
       15  9344 1 1 40 GLN CA   C  25.390   2.768   4.003 1.00 . A A . 40 GLN CA   1 1 
       15  9345 1 1 40 GLN CB   C  23.912   3.126   4.187 1.00 . A A . 40 GLN CB   1 1 
       15  9346 1 1 40 GLN CD   C  23.328   3.357   1.767 1.00 . A A . 40 GLN CD   1 1 
       15  9347 1 1 40 GLN CG   C  23.091   2.536   3.037 1.00 . A A . 40 GLN CG   1 1 
       15  9348 1 1 40 GLN H    H  25.300   1.391   5.661 1.00 . A A . 40 GLN H    1 1 
       15  9349 1 1 40 GLN HA   H  25.610   2.651   2.953 1.00 . A A . 40 GLN HA   1 1 
       15  9350 1 1 40 GLN HB2  H  23.558   2.724   5.126 1.00 . A A . 40 GLN HB2  1 1 
       15  9351 1 1 40 GLN HB3  H  23.800   4.200   4.193 1.00 . A A . 40 GLN HB3  1 1 
       15  9352 1 1 40 GLN HE21 H  22.218   4.887   2.373 1.00 . A A . 40 GLN HE21 1 1 
       15  9353 1 1 40 GLN HE22 H  22.928   5.066   0.842 1.00 . A A . 40 GLN HE22 1 1 
       15  9354 1 1 40 GLN HG2  H  23.392   1.513   2.867 1.00 . A A . 40 GLN HG2  1 1 
       15  9355 1 1 40 GLN HG3  H  22.042   2.566   3.291 1.00 . A A . 40 GLN HG3  1 1 
       15  9356 1 1 40 GLN N    N  25.566   1.467   4.720 1.00 . A A . 40 GLN N    1 1 
       15  9357 1 1 40 GLN NE2  N  22.779   4.534   1.651 1.00 . A A . 40 GLN NE2  1 1 
       15  9358 1 1 40 GLN O    O  26.957   4.533   3.858 1.00 . A A . 40 GLN O    1 1 
       15  9359 1 1 40 GLN OXT  O  26.288   3.982   5.831 1.00 . A A . 40 GLN OXT  1 1 
       15  9360 1 1 40 GLN OE1  O  24.021   2.920   0.869 1.00 . A A . 40 GLN OE1  1 1 
       16  9361 1 1  1 ALA C    C -26.229  -2.397   7.213 1.00 . A A .  1 ALA C    1 1 
       16  9362 1 1  1 ALA CA   C -27.124  -1.204   7.575 1.00 . A A .  1 ALA CA   1 1 
       16  9363 1 1  1 ALA CB   C -26.453  -0.335   8.643 1.00 . A A .  1 ALA CB   1 1 
       16  9364 1 1  1 ALA HA   H -27.334  -0.612   6.699 1.00 . A A .  1 ALA HA   1 1 
       16  9365 1 1  1 ALA HB1  H -25.417  -0.178   8.381 1.00 . A A .  1 ALA HB1  1 1 
       16  9366 1 1  1 ALA HB2  H -26.510  -0.832   9.600 1.00 . A A .  1 ALA HB2  1 1 
       16  9367 1 1  1 ALA HB3  H -26.958   0.618   8.701 1.00 . A A .  1 ALA HB3  1 1 
       16  9368 1 1  1 ALA N    N -28.396  -1.681   8.200 1.00 . A A .  1 ALA N    1 1 
       16  9369 1 1  1 ALA O    O -26.046  -3.306   8.001 1.00 . A A .  1 ALA O    1 1 
       16  9370 1 1  2 SER C    C -23.557  -2.985   4.865 1.00 . A A .  2 SER C    1 1 
       16  9371 1 1  2 SER CA   C -24.784  -3.524   5.608 1.00 . A A .  2 SER CA   1 1 
       16  9372 1 1  2 SER CB   C -25.643  -4.384   4.677 1.00 . A A .  2 SER CB   1 1 
       16  9373 1 1  2 SER H    H -25.833  -1.649   5.412 1.00 . A A .  2 SER H    1 1 
       16  9374 1 1  2 SER HA   H -24.479  -4.102   6.467 1.00 . A A .  2 SER HA   1 1 
       16  9375 1 1  2 SER HB2  H -26.659  -4.028   4.688 1.00 . A A .  2 SER HB2  1 1 
       16  9376 1 1  2 SER HB3  H -25.253  -4.322   3.669 1.00 . A A .  2 SER HB3  1 1 
       16  9377 1 1  2 SER HG   H -26.431  -5.907   5.599 1.00 . A A .  2 SER HG   1 1 
       16  9378 1 1  2 SER N    N -25.671  -2.396   6.028 1.00 . A A .  2 SER N    1 1 
       16  9379 1 1  2 SER O    O -23.585  -1.903   4.307 1.00 . A A .  2 SER O    1 1 
       16  9380 1 1  2 SER OG   O -25.613  -5.733   5.127 1.00 . A A .  2 SER OG   1 1 
       16  9381 1 1  3 ARG C    C -21.217  -3.776   2.687 1.00 . A A .  3 ARG C    1 1 
       16  9382 1 1  3 ARG CA   C -21.248  -3.268   4.140 1.00 . A A .  3 ARG CA   1 1 
       16  9383 1 1  3 ARG CB   C -20.082  -3.857   4.937 1.00 . A A .  3 ARG CB   1 1 
       16  9384 1 1  3 ARG CD   C -19.354  -3.919   7.331 1.00 . A A .  3 ARG CD   1 1 
       16  9385 1 1  3 ARG CG   C -19.845  -3.017   6.195 1.00 . A A .  3 ARG CG   1 1 
       16  9386 1 1  3 ARG CZ   C -19.000  -2.767   9.437 1.00 . A A .  3 ARG CZ   1 1 
       16  9387 1 1  3 ARG H    H -22.486  -4.604   5.302 1.00 . A A .  3 ARG H    1 1 
       16  9388 1 1  3 ARG HA   H -21.192  -2.191   4.157 1.00 . A A .  3 ARG HA   1 1 
       16  9389 1 1  3 ARG HB2  H -20.314  -4.874   5.219 1.00 . A A .  3 ARG HB2  1 1 
       16  9390 1 1  3 ARG HB3  H -19.189  -3.849   4.329 1.00 . A A .  3 ARG HB3  1 1 
       16  9391 1 1  3 ARG HD2  H -20.195  -4.346   7.860 1.00 . A A .  3 ARG HD2  1 1 
       16  9392 1 1  3 ARG HD3  H -18.715  -4.698   6.943 1.00 . A A .  3 ARG HD3  1 1 
       16  9393 1 1  3 ARG HE   H -17.738  -2.614   7.909 1.00 . A A .  3 ARG HE   1 1 
       16  9394 1 1  3 ARG HG2  H -19.101  -2.261   5.987 1.00 . A A .  3 ARG HG2  1 1 
       16  9395 1 1  3 ARG HG3  H -20.769  -2.541   6.490 1.00 . A A .  3 ARG HG3  1 1 
       16  9396 1 1  3 ARG HH11 H -20.367  -1.427   8.840 1.00 . A A .  3 ARG HH11 1 1 
       16  9397 1 1  3 ARG HH12 H -20.288  -1.704  10.548 1.00 . A A .  3 ARG HH12 1 1 
       16  9398 1 1  3 ARG HH21 H -17.729  -4.046  10.313 1.00 . A A .  3 ARG HH21 1 1 
       16  9399 1 1  3 ARG HH22 H -18.788  -3.193  11.385 1.00 . A A .  3 ARG HH22 1 1 
       16  9400 1 1  3 ARG N    N -22.481  -3.734   4.850 1.00 . A A .  3 ARG N    1 1 
       16  9401 1 1  3 ARG NE   N -18.573  -3.018   8.228 1.00 . A A .  3 ARG NE   1 1 
       16  9402 1 1  3 ARG NH1  N -19.959  -1.898   9.623 1.00 . A A .  3 ARG NH1  1 1 
       16  9403 1 1  3 ARG NH2  N -18.464  -3.382  10.458 1.00 . A A .  3 ARG NH2  1 1 
       16  9404 1 1  3 ARG O    O -20.238  -3.596   1.990 1.00 . A A .  3 ARG O    1 1 
       16  9405 1 1  4 ALA C    C -22.077  -3.747  -0.165 1.00 . A A .  4 ALA C    1 1 
       16  9406 1 1  4 ALA CA   C -22.301  -4.907   0.813 1.00 . A A .  4 ALA CA   1 1 
       16  9407 1 1  4 ALA CB   C -23.694  -5.512   0.622 1.00 . A A .  4 ALA CB   1 1 
       16  9408 1 1  4 ALA H    H -23.061  -4.532   2.799 1.00 . A A .  4 ALA H    1 1 
       16  9409 1 1  4 ALA HA   H -21.547  -5.666   0.675 1.00 . A A .  4 ALA HA   1 1 
       16  9410 1 1  4 ALA HB1  H -24.429  -4.722   0.585 1.00 . A A .  4 ALA HB1  1 1 
       16  9411 1 1  4 ALA HB2  H -23.917  -6.173   1.445 1.00 . A A .  4 ALA HB2  1 1 
       16  9412 1 1  4 ALA HB3  H -23.721  -6.069  -0.304 1.00 . A A .  4 ALA HB3  1 1 
       16  9413 1 1  4 ALA N    N -22.279  -4.401   2.223 1.00 . A A .  4 ALA N    1 1 
       16  9414 1 1  4 ALA O    O -21.262  -3.833  -1.065 1.00 . A A .  4 ALA O    1 1 
       16  9415 1 1  5 ALA C    C -21.221  -0.868  -0.690 1.00 . A A .  5 ALA C    1 1 
       16  9416 1 1  5 ALA CA   C -22.614  -1.480  -0.889 1.00 . A A .  5 ALA CA   1 1 
       16  9417 1 1  5 ALA CB   C -23.704  -0.486  -0.476 1.00 . A A .  5 ALA CB   1 1 
       16  9418 1 1  5 ALA H    H -23.432  -2.614   0.757 1.00 . A A .  5 ALA H    1 1 
       16  9419 1 1  5 ALA HA   H -22.753  -1.773  -1.918 1.00 . A A .  5 ALA HA   1 1 
       16  9420 1 1  5 ALA HB1  H -24.649  -0.793  -0.900 1.00 . A A .  5 ALA HB1  1 1 
       16  9421 1 1  5 ALA HB2  H -23.449   0.499  -0.841 1.00 . A A .  5 ALA HB2  1 1 
       16  9422 1 1  5 ALA HB3  H -23.782  -0.462   0.601 1.00 . A A .  5 ALA HB3  1 1 
       16  9423 1 1  5 ALA N    N -22.790  -2.659   0.017 1.00 . A A .  5 ALA N    1 1 
       16  9424 1 1  5 ALA O    O -20.624  -0.359  -1.620 1.00 . A A .  5 ALA O    1 1 
       16  9425 1 1  6 LEU C    C -18.296  -1.088  -0.093 1.00 . A A .  6 LEU C    1 1 
       16  9426 1 1  6 LEU CA   C -19.331  -0.360   0.772 1.00 . A A .  6 LEU CA   1 1 
       16  9427 1 1  6 LEU CB   C -19.057  -0.610   2.263 1.00 . A A .  6 LEU CB   1 1 
       16  9428 1 1  6 LEU CD1  C -18.642   1.855   2.523 1.00 . A A .  6 LEU CD1  1 1 
       16  9429 1 1  6 LEU CD2  C -20.897   0.904   3.043 1.00 . A A .  6 LEU CD2  1 1 
       16  9430 1 1  6 LEU CG   C -19.389   0.641   3.087 1.00 . A A .  6 LEU CG   1 1 
       16  9431 1 1  6 LEU H    H -21.193  -1.348   1.244 1.00 . A A .  6 LEU H    1 1 
       16  9432 1 1  6 LEU HA   H -19.319   0.698   0.564 1.00 . A A .  6 LEU HA   1 1 
       16  9433 1 1  6 LEU HB2  H -19.663  -1.435   2.605 1.00 . A A .  6 LEU HB2  1 1 
       16  9434 1 1  6 LEU HB3  H -18.014  -0.857   2.396 1.00 . A A .  6 LEU HB3  1 1 
       16  9435 1 1  6 LEU HD11 H -18.567   2.617   3.285 1.00 . A A .  6 LEU HD11 1 1 
       16  9436 1 1  6 LEU HD12 H -19.183   2.247   1.673 1.00 . A A .  6 LEU HD12 1 1 
       16  9437 1 1  6 LEU HD13 H -17.652   1.557   2.213 1.00 . A A .  6 LEU HD13 1 1 
       16  9438 1 1  6 LEU HD21 H -21.183   1.201   2.044 1.00 . A A .  6 LEU HD21 1 1 
       16  9439 1 1  6 LEU HD22 H -21.146   1.693   3.738 1.00 . A A .  6 LEU HD22 1 1 
       16  9440 1 1  6 LEU HD23 H -21.428   0.005   3.317 1.00 . A A .  6 LEU HD23 1 1 
       16  9441 1 1  6 LEU HG   H -19.083   0.484   4.111 1.00 . A A .  6 LEU HG   1 1 
       16  9442 1 1  6 LEU N    N -20.695  -0.924   0.514 1.00 . A A .  6 LEU N    1 1 
       16  9443 1 1  6 LEU O    O -17.386  -0.484  -0.627 1.00 . A A .  6 LEU O    1 1 
       16  9444 1 1  7 ILE C    C -17.737  -2.878  -2.572 1.00 . A A .  7 ILE C    1 1 
       16  9445 1 1  7 ILE CA   C -17.478  -3.161  -1.084 1.00 . A A .  7 ILE CA   1 1 
       16  9446 1 1  7 ILE CB   C -17.752  -4.636  -0.759 1.00 . A A .  7 ILE CB   1 1 
       16  9447 1 1  7 ILE CD1  C -18.428  -5.974   1.245 1.00 . A A .  7 ILE CD1  1 1 
       16  9448 1 1  7 ILE CG1  C -17.469  -4.901   0.725 1.00 . A A .  7 ILE CG1  1 1 
       16  9449 1 1  7 ILE CG2  C -16.846  -5.531  -1.611 1.00 . A A .  7 ILE CG2  1 1 
       16  9450 1 1  7 ILE H    H -19.190  -2.844   0.192 1.00 . A A .  7 ILE H    1 1 
       16  9451 1 1  7 ILE HA   H -16.462  -2.909  -0.825 1.00 . A A .  7 ILE HA   1 1 
       16  9452 1 1  7 ILE HB   H -18.786  -4.864  -0.977 1.00 . A A .  7 ILE HB   1 1 
       16  9453 1 1  7 ILE HD11 H -18.427  -5.965   2.324 1.00 . A A .  7 ILE HD11 1 1 
       16  9454 1 1  7 ILE HD12 H -18.108  -6.943   0.892 1.00 . A A .  7 ILE HD12 1 1 
       16  9455 1 1  7 ILE HD13 H -19.426  -5.772   0.882 1.00 . A A .  7 ILE HD13 1 1 
       16  9456 1 1  7 ILE HG12 H -16.450  -5.240   0.843 1.00 . A A .  7 ILE HG12 1 1 
       16  9457 1 1  7 ILE HG13 H -17.614  -3.991   1.288 1.00 . A A .  7 ILE HG13 1 1 
       16  9458 1 1  7 ILE HG21 H -17.286  -5.661  -2.588 1.00 . A A .  7 ILE HG21 1 1 
       16  9459 1 1  7 ILE HG22 H -16.739  -6.494  -1.134 1.00 . A A .  7 ILE HG22 1 1 
       16  9460 1 1  7 ILE HG23 H -15.875  -5.070  -1.711 1.00 . A A .  7 ILE HG23 1 1 
       16  9461 1 1  7 ILE N    N -18.440  -2.384  -0.242 1.00 . A A .  7 ILE N    1 1 
       16  9462 1 1  7 ILE O    O -16.825  -2.884  -3.376 1.00 . A A .  7 ILE O    1 1 
       16  9463 1 1  8 GLU C    C -18.480  -1.148  -4.883 1.00 . A A .  8 GLU C    1 1 
       16  9464 1 1  8 GLU CA   C -19.304  -2.338  -4.372 1.00 . A A .  8 GLU CA   1 1 
       16  9465 1 1  8 GLU CB   C -20.797  -1.996  -4.375 1.00 . A A .  8 GLU CB   1 1 
       16  9466 1 1  8 GLU CD   C -22.848  -1.874  -5.806 1.00 . A A .  8 GLU CD   1 1 
       16  9467 1 1  8 GLU CG   C -21.320  -1.976  -5.816 1.00 . A A .  8 GLU CG   1 1 
       16  9468 1 1  8 GLU H    H -19.690  -2.628  -2.268 1.00 . A A .  8 GLU H    1 1 
       16  9469 1 1  8 GLU HA   H -19.125  -3.209  -4.982 1.00 . A A .  8 GLU HA   1 1 
       16  9470 1 1  8 GLU HB2  H -21.337  -2.741  -3.807 1.00 . A A .  8 GLU HB2  1 1 
       16  9471 1 1  8 GLU HB3  H -20.945  -1.025  -3.928 1.00 . A A .  8 GLU HB3  1 1 
       16  9472 1 1  8 GLU HG2  H -20.904  -1.125  -6.337 1.00 . A A .  8 GLU HG2  1 1 
       16  9473 1 1  8 GLU HG3  H -21.025  -2.885  -6.319 1.00 . A A .  8 GLU HG3  1 1 
       16  9474 1 1  8 GLU N    N -18.975  -2.627  -2.939 1.00 . A A .  8 GLU N    1 1 
       16  9475 1 1  8 GLU O    O -17.842  -1.224  -5.913 1.00 . A A .  8 GLU O    1 1 
       16  9476 1 1  8 GLU OE1  O -23.480  -2.761  -5.256 1.00 . A A .  8 GLU OE1  1 1 
       16  9477 1 1  8 GLU OE2  O -23.360  -0.909  -6.350 1.00 . A A .  8 GLU OE2  1 1 
       16  9478 1 1  9 GLU C    C -16.262   1.050  -4.079 1.00 . A A .  9 GLU C    1 1 
       16  9479 1 1  9 GLU CA   C -17.701   1.141  -4.603 1.00 . A A .  9 GLU CA   1 1 
       16  9480 1 1  9 GLU CB   C -18.424   2.343  -3.991 1.00 . A A .  9 GLU CB   1 1 
       16  9481 1 1  9 GLU CD   C -19.966   3.941  -5.146 1.00 . A A .  9 GLU CD   1 1 
       16  9482 1 1  9 GLU CG   C -19.797   2.503  -4.652 1.00 . A A .  9 GLU CG   1 1 
       16  9483 1 1  9 GLU H    H -19.010  -0.018  -3.335 1.00 . A A .  9 GLU H    1 1 
       16  9484 1 1  9 GLU HA   H -17.704   1.219  -5.679 1.00 . A A .  9 GLU HA   1 1 
       16  9485 1 1  9 GLU HB2  H -18.551   2.184  -2.930 1.00 . A A .  9 GLU HB2  1 1 
       16  9486 1 1  9 GLU HB3  H -17.840   3.236  -4.156 1.00 . A A .  9 GLU HB3  1 1 
       16  9487 1 1  9 GLU HG2  H -19.874   1.825  -5.490 1.00 . A A .  9 GLU HG2  1 1 
       16  9488 1 1  9 GLU HG3  H -20.570   2.278  -3.935 1.00 . A A .  9 GLU HG3  1 1 
       16  9489 1 1  9 GLU N    N -18.488  -0.053  -4.164 1.00 . A A .  9 GLU N    1 1 
       16  9490 1 1  9 GLU O    O -15.336   1.537  -4.701 1.00 . A A .  9 GLU O    1 1 
       16  9491 1 1  9 GLU OE1  O -19.355   4.279  -6.147 1.00 . A A .  9 GLU OE1  1 1 
       16  9492 1 1  9 GLU OE2  O -20.704   4.679  -4.515 1.00 . A A .  9 GLU OE2  1 1 
       16  9493 1 1 10 GLY C    C -13.775  -0.459  -3.305 1.00 . A A . 10 GLY C    1 1 
       16  9494 1 1 10 GLY CA   C -14.705   0.300  -2.350 1.00 . A A . 10 GLY CA   1 1 
       16  9495 1 1 10 GLY H    H -16.840   0.052  -2.457 1.00 . A A . 10 GLY H    1 1 
       16  9496 1 1 10 GLY HA2  H -14.301   1.286  -2.169 1.00 . A A . 10 GLY HA2  1 1 
       16  9497 1 1 10 GLY HA3  H -14.766  -0.237  -1.416 1.00 . A A . 10 GLY HA3  1 1 
       16  9498 1 1 10 GLY N    N -16.074   0.430  -2.936 1.00 . A A . 10 GLY N    1 1 
       16  9499 1 1 10 GLY O    O -12.582  -0.232  -3.306 1.00 . A A . 10 GLY O    1 1 
       16  9500 1 1 11 GLN C    C -12.631  -1.155  -5.968 1.00 . A A . 11 GLN C    1 1 
       16  9501 1 1 11 GLN CA   C -13.418  -2.119  -5.060 1.00 . A A . 11 GLN CA   1 1 
       16  9502 1 1 11 GLN CB   C -14.362  -3.015  -5.882 1.00 . A A . 11 GLN CB   1 1 
       16  9503 1 1 11 GLN CD   C -14.640  -2.134  -8.220 1.00 . A A . 11 GLN CD   1 1 
       16  9504 1 1 11 GLN CG   C -15.246  -2.169  -6.811 1.00 . A A . 11 GLN CG   1 1 
       16  9505 1 1 11 GLN H    H -15.265  -1.527  -4.096 1.00 . A A . 11 GLN H    1 1 
       16  9506 1 1 11 GLN HA   H -12.731  -2.736  -4.503 1.00 . A A . 11 GLN HA   1 1 
       16  9507 1 1 11 GLN HB2  H -13.773  -3.699  -6.476 1.00 . A A . 11 GLN HB2  1 1 
       16  9508 1 1 11 GLN HB3  H -14.990  -3.579  -5.210 1.00 . A A . 11 GLN HB3  1 1 
       16  9509 1 1 11 GLN HE21 H -14.974  -0.193  -8.473 1.00 . A A . 11 GLN HE21 1 1 
       16  9510 1 1 11 GLN HE22 H -14.223  -0.976  -9.778 1.00 . A A . 11 GLN HE22 1 1 
       16  9511 1 1 11 GLN HG2  H -16.233  -2.605  -6.856 1.00 . A A . 11 GLN HG2  1 1 
       16  9512 1 1 11 GLN HG3  H -15.316  -1.163  -6.426 1.00 . A A . 11 GLN HG3  1 1 
       16  9513 1 1 11 GLN N    N -14.298  -1.356  -4.114 1.00 . A A . 11 GLN N    1 1 
       16  9514 1 1 11 GLN NE2  N -14.611  -1.007  -8.878 1.00 . A A . 11 GLN NE2  1 1 
       16  9515 1 1 11 GLN O    O -11.518  -1.444  -6.371 1.00 . A A . 11 GLN O    1 1 
       16  9516 1 1 11 GLN OE1  O -14.194  -3.143  -8.728 1.00 . A A . 11 GLN OE1  1 1 
       16  9517 1 1 12 ARG C    C -11.265   1.543  -6.366 1.00 . A A . 12 ARG C    1 1 
       16  9518 1 1 12 ARG CA   C -12.467   0.981  -7.135 1.00 . A A . 12 ARG CA   1 1 
       16  9519 1 1 12 ARG CB   C -13.486   2.088  -7.431 1.00 . A A . 12 ARG CB   1 1 
       16  9520 1 1 12 ARG CD   C -15.114   2.373  -9.315 1.00 . A A . 12 ARG CD   1 1 
       16  9521 1 1 12 ARG CG   C -13.629   2.269  -8.947 1.00 . A A . 12 ARG CG   1 1 
       16  9522 1 1 12 ARG CZ   C -15.990   4.460 -10.186 1.00 . A A . 12 ARG CZ   1 1 
       16  9523 1 1 12 ARG H    H -14.080   0.212  -5.925 1.00 . A A . 12 ARG H    1 1 
       16  9524 1 1 12 ARG HA   H -12.143   0.515  -8.053 1.00 . A A . 12 ARG HA   1 1 
       16  9525 1 1 12 ARG HB2  H -14.444   1.819  -7.008 1.00 . A A . 12 ARG HB2  1 1 
       16  9526 1 1 12 ARG HB3  H -13.149   3.015  -6.992 1.00 . A A . 12 ARG HB3  1 1 
       16  9527 1 1 12 ARG HD2  H -15.271   2.039 -10.332 1.00 . A A . 12 ARG HD2  1 1 
       16  9528 1 1 12 ARG HD3  H -15.715   1.793  -8.632 1.00 . A A . 12 ARG HD3  1 1 
       16  9529 1 1 12 ARG HE   H -15.265   4.294  -8.344 1.00 . A A . 12 ARG HE   1 1 
       16  9530 1 1 12 ARG HG2  H -13.118   3.170  -9.251 1.00 . A A . 12 ARG HG2  1 1 
       16  9531 1 1 12 ARG HG3  H -13.195   1.421  -9.454 1.00 . A A . 12 ARG HG3  1 1 
       16  9532 1 1 12 ARG HH11 H -14.256   4.709 -11.160 1.00 . A A . 12 ARG HH11 1 1 
       16  9533 1 1 12 ARG HH12 H -15.654   5.368 -11.943 1.00 . A A . 12 ARG HH12 1 1 
       16  9534 1 1 12 ARG HH21 H -17.849   4.351  -9.442 1.00 . A A . 12 ARG HH21 1 1 
       16  9535 1 1 12 ARG HH22 H -17.699   5.165 -10.965 1.00 . A A . 12 ARG HH22 1 1 
       16  9536 1 1 12 ARG N    N -13.191  -0.006  -6.274 1.00 . A A . 12 ARG N    1 1 
       16  9537 1 1 12 ARG NE   N -15.448   3.821  -9.185 1.00 . A A . 12 ARG NE   1 1 
       16  9538 1 1 12 ARG NH1  N -15.242   4.878 -11.173 1.00 . A A . 12 ARG NH1  1 1 
       16  9539 1 1 12 ARG NH2  N -17.280   4.676 -10.199 1.00 . A A . 12 ARG NH2  1 1 
       16  9540 1 1 12 ARG O    O -10.160   1.598  -6.873 1.00 . A A . 12 ARG O    1 1 
       16  9541 1 1 13 ILE C    C  -9.442   1.343  -3.848 1.00 . A A . 13 ILE C    1 1 
       16  9542 1 1 13 ILE CA   C -10.351   2.489  -4.314 1.00 . A A . 13 ILE CA   1 1 
       16  9543 1 1 13 ILE CB   C -11.017   3.176  -3.113 1.00 . A A . 13 ILE CB   1 1 
       16  9544 1 1 13 ILE CD1  C -13.383   3.994  -3.173 1.00 . A A . 13 ILE CD1  1 1 
       16  9545 1 1 13 ILE CG1  C -11.946   4.295  -3.604 1.00 . A A . 13 ILE CG1  1 1 
       16  9546 1 1 13 ILE CG2  C  -9.944   3.778  -2.202 1.00 . A A . 13 ILE CG2  1 1 
       16  9547 1 1 13 ILE H    H -12.376   1.875  -4.748 1.00 . A A . 13 ILE H    1 1 
       16  9548 1 1 13 ILE HA   H  -9.786   3.210  -4.884 1.00 . A A . 13 ILE HA   1 1 
       16  9549 1 1 13 ILE HB   H -11.590   2.448  -2.557 1.00 . A A . 13 ILE HB   1 1 
       16  9550 1 1 13 ILE HD11 H -13.735   3.109  -3.683 1.00 . A A . 13 ILE HD11 1 1 
       16  9551 1 1 13 ILE HD12 H -14.017   4.830  -3.427 1.00 . A A . 13 ILE HD12 1 1 
       16  9552 1 1 13 ILE HD13 H -13.413   3.831  -2.106 1.00 . A A . 13 ILE HD13 1 1 
       16  9553 1 1 13 ILE HG12 H -11.631   5.237  -3.178 1.00 . A A . 13 ILE HG12 1 1 
       16  9554 1 1 13 ILE HG13 H -11.900   4.355  -4.682 1.00 . A A . 13 ILE HG13 1 1 
       16  9555 1 1 13 ILE HG21 H  -9.584   3.021  -1.521 1.00 . A A . 13 ILE HG21 1 1 
       16  9556 1 1 13 ILE HG22 H -10.367   4.597  -1.638 1.00 . A A . 13 ILE HG22 1 1 
       16  9557 1 1 13 ILE HG23 H  -9.123   4.141  -2.803 1.00 . A A . 13 ILE HG23 1 1 
       16  9558 1 1 13 ILE N    N -11.477   1.944  -5.136 1.00 . A A . 13 ILE N    1 1 
       16  9559 1 1 13 ILE O    O  -8.244   1.509  -3.725 1.00 . A A . 13 ILE O    1 1 
       16  9560 1 1 14 ALA C    C  -8.038  -1.257  -4.110 1.00 . A A . 14 ALA C    1 1 
       16  9561 1 1 14 ALA CA   C  -9.187  -0.982  -3.131 1.00 . A A . 14 ALA CA   1 1 
       16  9562 1 1 14 ALA CB   C -10.157  -2.166  -3.098 1.00 . A A . 14 ALA CB   1 1 
       16  9563 1 1 14 ALA H    H -10.978   0.083  -3.697 1.00 . A A . 14 ALA H    1 1 
       16  9564 1 1 14 ALA HA   H  -8.799  -0.800  -2.141 1.00 . A A . 14 ALA HA   1 1 
       16  9565 1 1 14 ALA HB1  H -10.905  -1.998  -2.338 1.00 . A A . 14 ALA HB1  1 1 
       16  9566 1 1 14 ALA HB2  H  -9.611  -3.071  -2.872 1.00 . A A . 14 ALA HB2  1 1 
       16  9567 1 1 14 ALA HB3  H -10.637  -2.265  -4.061 1.00 . A A . 14 ALA HB3  1 1 
       16  9568 1 1 14 ALA N    N -10.006   0.184  -3.590 1.00 . A A . 14 ALA N    1 1 
       16  9569 1 1 14 ALA O    O  -6.893  -1.348  -3.714 1.00 . A A . 14 ALA O    1 1 
       16  9570 1 1 15 GLU C    C  -6.258  -0.475  -6.410 1.00 . A A . 15 GLU C    1 1 
       16  9571 1 1 15 GLU CA   C  -7.248  -1.649  -6.383 1.00 . A A . 15 GLU CA   1 1 
       16  9572 1 1 15 GLU CB   C  -7.963  -1.787  -7.733 1.00 . A A . 15 GLU CB   1 1 
       16  9573 1 1 15 GLU CD   C  -8.331  -3.874  -9.078 1.00 . A A . 15 GLU CD   1 1 
       16  9574 1 1 15 GLU CG   C  -8.701  -3.131  -7.790 1.00 . A A . 15 GLU CG   1 1 
       16  9575 1 1 15 GLU H    H  -9.264  -1.306  -5.680 1.00 . A A . 15 GLU H    1 1 
       16  9576 1 1 15 GLU HA   H  -6.733  -2.567  -6.145 1.00 . A A . 15 GLU HA   1 1 
       16  9577 1 1 15 GLU HB2  H  -8.672  -0.981  -7.848 1.00 . A A . 15 GLU HB2  1 1 
       16  9578 1 1 15 GLU HB3  H  -7.236  -1.743  -8.530 1.00 . A A . 15 GLU HB3  1 1 
       16  9579 1 1 15 GLU HG2  H  -8.423  -3.731  -6.937 1.00 . A A . 15 GLU HG2  1 1 
       16  9580 1 1 15 GLU HG3  H  -9.766  -2.955  -7.773 1.00 . A A . 15 GLU HG3  1 1 
       16  9581 1 1 15 GLU N    N  -8.332  -1.386  -5.383 1.00 . A A . 15 GLU N    1 1 
       16  9582 1 1 15 GLU O    O  -5.055  -0.670  -6.443 1.00 . A A . 15 GLU O    1 1 
       16  9583 1 1 15 GLU OE1  O  -7.240  -4.418  -9.135 1.00 . A A . 15 GLU OE1  1 1 
       16  9584 1 1 15 GLU OE2  O  -9.148  -3.893  -9.985 1.00 . A A . 15 GLU OE2  1 1 
       16  9585 1 1 16 MET C    C  -4.972   1.935  -5.132 1.00 . A A . 16 MET C    1 1 
       16  9586 1 1 16 MET CA   C  -5.846   1.927  -6.394 1.00 . A A . 16 MET CA   1 1 
       16  9587 1 1 16 MET CB   C  -6.772   3.146  -6.417 1.00 . A A . 16 MET CB   1 1 
       16  9588 1 1 16 MET CE   C  -5.581   5.460  -4.447 1.00 . A A . 16 MET CE   1 1 
       16  9589 1 1 16 MET CG   C  -5.993   4.372  -6.903 1.00 . A A . 16 MET CG   1 1 
       16  9590 1 1 16 MET H    H  -7.727   0.867  -6.347 1.00 . A A . 16 MET H    1 1 
       16  9591 1 1 16 MET HA   H  -5.228   1.917  -7.278 1.00 . A A . 16 MET HA   1 1 
       16  9592 1 1 16 MET HB2  H  -7.601   2.958  -7.084 1.00 . A A . 16 MET HB2  1 1 
       16  9593 1 1 16 MET HB3  H  -7.147   3.333  -5.421 1.00 . A A . 16 MET HB3  1 1 
       16  9594 1 1 16 MET HE1  H  -5.523   6.351  -3.836 1.00 . A A . 16 MET HE1  1 1 
       16  9595 1 1 16 MET HE2  H  -4.585   5.136  -4.702 1.00 . A A . 16 MET HE2  1 1 
       16  9596 1 1 16 MET HE3  H  -6.084   4.674  -3.901 1.00 . A A . 16 MET HE3  1 1 
       16  9597 1 1 16 MET HG2  H  -4.935   4.205  -6.762 1.00 . A A . 16 MET HG2  1 1 
       16  9598 1 1 16 MET HG3  H  -6.194   4.533  -7.951 1.00 . A A . 16 MET HG3  1 1 
       16  9599 1 1 16 MET N    N  -6.755   0.739  -6.382 1.00 . A A . 16 MET N    1 1 
       16  9600 1 1 16 MET O    O  -3.784   2.193  -5.195 1.00 . A A . 16 MET O    1 1 
       16  9601 1 1 16 MET SD   S  -6.506   5.829  -5.958 1.00 . A A . 16 MET SD   1 1 
       16  9602 1 1 17 LEU C    C  -3.843   0.389  -2.684 1.00 . A A . 17 LEU C    1 1 
       16  9603 1 1 17 LEU CA   C  -4.747   1.626  -2.725 1.00 . A A . 17 LEU CA   1 1 
       16  9604 1 1 17 LEU CB   C  -5.772   1.580  -1.585 1.00 . A A . 17 LEU CB   1 1 
       16  9605 1 1 17 LEU CD1  C  -6.804   3.832  -1.232 1.00 . A A . 17 LEU CD1  1 1 
       16  9606 1 1 17 LEU CD2  C  -5.875   2.566   0.712 1.00 . A A . 17 LEU CD2  1 1 
       16  9607 1 1 17 LEU CG   C  -5.697   2.880  -0.777 1.00 . A A . 17 LEU CG   1 1 
       16  9608 1 1 17 LEU H    H  -6.509   1.433  -3.965 1.00 . A A . 17 LEU H    1 1 
       16  9609 1 1 17 LEU HA   H  -4.154   2.519  -2.650 1.00 . A A . 17 LEU HA   1 1 
       16  9610 1 1 17 LEU HB2  H  -6.764   1.467  -1.995 1.00 . A A . 17 LEU HB2  1 1 
       16  9611 1 1 17 LEU HB3  H  -5.552   0.744  -0.938 1.00 . A A . 17 LEU HB3  1 1 
       16  9612 1 1 17 LEU HD11 H  -6.547   4.843  -0.953 1.00 . A A . 17 LEU HD11 1 1 
       16  9613 1 1 17 LEU HD12 H  -7.735   3.554  -0.761 1.00 . A A . 17 LEU HD12 1 1 
       16  9614 1 1 17 LEU HD13 H  -6.913   3.772  -2.306 1.00 . A A . 17 LEU HD13 1 1 
       16  9615 1 1 17 LEU HD21 H  -5.698   3.461   1.291 1.00 . A A . 17 LEU HD21 1 1 
       16  9616 1 1 17 LEU HD22 H  -5.170   1.802   1.006 1.00 . A A . 17 LEU HD22 1 1 
       16  9617 1 1 17 LEU HD23 H  -6.880   2.215   0.889 1.00 . A A . 17 LEU HD23 1 1 
       16  9618 1 1 17 LEU HG   H  -4.735   3.347  -0.935 1.00 . A A . 17 LEU HG   1 1 
       16  9619 1 1 17 LEU N    N  -5.549   1.645  -3.990 1.00 . A A . 17 LEU N    1 1 
       16  9620 1 1 17 LEU O    O  -2.775   0.416  -2.106 1.00 . A A . 17 LEU O    1 1 
       16  9621 1 1 18 LYS C    C  -2.081  -1.667  -3.966 1.00 . A A . 18 LYS C    1 1 
       16  9622 1 1 18 LYS CA   C  -3.437  -1.938  -3.302 1.00 . A A . 18 LYS CA   1 1 
       16  9623 1 1 18 LYS CB   C  -4.244  -2.957  -4.113 1.00 . A A . 18 LYS CB   1 1 
       16  9624 1 1 18 LYS CD   C  -4.637  -5.394  -4.521 1.00 . A A . 18 LYS CD   1 1 
       16  9625 1 1 18 LYS CE   C  -3.815  -6.214  -5.522 1.00 . A A . 18 LYS CE   1 1 
       16  9626 1 1 18 LYS CG   C  -3.732  -4.370  -3.826 1.00 . A A . 18 LYS CG   1 1 
       16  9627 1 1 18 LYS H    H  -5.133  -0.678  -3.753 1.00 . A A . 18 LYS H    1 1 
       16  9628 1 1 18 LYS HA   H  -3.296  -2.298  -2.296 1.00 . A A . 18 LYS HA   1 1 
       16  9629 1 1 18 LYS HB2  H  -5.287  -2.889  -3.838 1.00 . A A . 18 LYS HB2  1 1 
       16  9630 1 1 18 LYS HB3  H  -4.138  -2.744  -5.167 1.00 . A A . 18 LYS HB3  1 1 
       16  9631 1 1 18 LYS HD2  H  -5.069  -6.053  -3.781 1.00 . A A . 18 LYS HD2  1 1 
       16  9632 1 1 18 LYS HD3  H  -5.427  -4.878  -5.046 1.00 . A A . 18 LYS HD3  1 1 
       16  9633 1 1 18 LYS HE2  H  -4.377  -6.360  -6.435 1.00 . A A . 18 LYS HE2  1 1 
       16  9634 1 1 18 LYS HE3  H  -2.878  -5.723  -5.733 1.00 . A A . 18 LYS HE3  1 1 
       16  9635 1 1 18 LYS HG2  H  -2.721  -4.469  -4.196 1.00 . A A . 18 LYS HG2  1 1 
       16  9636 1 1 18 LYS HG3  H  -3.744  -4.548  -2.761 1.00 . A A . 18 LYS HG3  1 1 
       16  9637 1 1 18 LYS HZ1  H  -3.144  -7.358  -3.912 1.00 . A A . 18 LYS HZ1  1 1 
       16  9638 1 1 18 LYS HZ2  H  -2.915  -8.091  -5.429 1.00 . A A . 18 LYS HZ2  1 1 
       16  9639 1 1 18 LYS HZ3  H  -4.466  -8.032  -4.737 1.00 . A A . 18 LYS HZ3  1 1 
       16  9640 1 1 18 LYS N    N  -4.266  -0.691  -3.296 1.00 . A A . 18 LYS N    1 1 
       16  9641 1 1 18 LYS NZ   N  -3.567  -7.522  -4.849 1.00 . A A . 18 LYS NZ   1 1 
       16  9642 1 1 18 LYS O    O  -1.042  -1.935  -3.394 1.00 . A A . 18 LYS O    1 1 
       16  9643 1 1 19 SER C    C   0.022   0.188  -5.038 1.00 . A A . 19 SER C    1 1 
       16  9644 1 1 19 SER CA   C  -0.793  -0.821  -5.858 1.00 . A A . 19 SER CA   1 1 
       16  9645 1 1 19 SER CB   C  -1.192  -0.215  -7.205 1.00 . A A . 19 SER CB   1 1 
       16  9646 1 1 19 SER H    H  -2.937  -0.908  -5.596 1.00 . A A . 19 SER H    1 1 
       16  9647 1 1 19 SER HA   H  -0.227  -1.726  -6.013 1.00 . A A . 19 SER HA   1 1 
       16  9648 1 1 19 SER HB2  H  -1.950   0.536  -7.054 1.00 . A A . 19 SER HB2  1 1 
       16  9649 1 1 19 SER HB3  H  -0.323   0.241  -7.663 1.00 . A A . 19 SER HB3  1 1 
       16  9650 1 1 19 SER HG   H  -2.666  -1.202  -8.008 1.00 . A A . 19 SER HG   1 1 
       16  9651 1 1 19 SER N    N  -2.085  -1.124  -5.161 1.00 . A A . 19 SER N    1 1 
       16  9652 1 1 19 SER O    O   1.228   0.072  -4.918 1.00 . A A . 19 SER O    1 1 
       16  9653 1 1 19 SER OG   O  -1.706  -1.237  -8.050 1.00 . A A . 19 SER OG   1 1 
       16  9654 1 1 20 LYS C    C   0.699   1.530  -2.402 1.00 . A A . 20 LYS C    1 1 
       16  9655 1 1 20 LYS CA   C   0.091   2.191  -3.647 1.00 . A A . 20 LYS CA   1 1 
       16  9656 1 1 20 LYS CB   C  -0.976   3.214  -3.242 1.00 . A A . 20 LYS CB   1 1 
       16  9657 1 1 20 LYS CD   C  -0.653   5.537  -4.118 1.00 . A A . 20 LYS CD   1 1 
       16  9658 1 1 20 LYS CE   C  -1.622   6.348  -3.248 1.00 . A A . 20 LYS CE   1 1 
       16  9659 1 1 20 LYS CG   C  -1.254   4.160  -4.413 1.00 . A A . 20 LYS CG   1 1 
       16  9660 1 1 20 LYS H    H  -1.606   1.238  -4.580 1.00 . A A . 20 LYS H    1 1 
       16  9661 1 1 20 LYS HA   H   0.859   2.670  -4.231 1.00 . A A . 20 LYS HA   1 1 
       16  9662 1 1 20 LYS HB2  H  -1.885   2.696  -2.972 1.00 . A A . 20 LYS HB2  1 1 
       16  9663 1 1 20 LYS HB3  H  -0.624   3.785  -2.396 1.00 . A A . 20 LYS HB3  1 1 
       16  9664 1 1 20 LYS HD2  H   0.285   5.414  -3.594 1.00 . A A . 20 LYS HD2  1 1 
       16  9665 1 1 20 LYS HD3  H  -0.480   6.061  -5.046 1.00 . A A . 20 LYS HD3  1 1 
       16  9666 1 1 20 LYS HE2  H  -2.326   5.688  -2.759 1.00 . A A . 20 LYS HE2  1 1 
       16  9667 1 1 20 LYS HE3  H  -1.076   6.923  -2.516 1.00 . A A . 20 LYS HE3  1 1 
       16  9668 1 1 20 LYS HG2  H  -0.812   3.758  -5.314 1.00 . A A . 20 LYS HG2  1 1 
       16  9669 1 1 20 LYS HG3  H  -2.322   4.258  -4.550 1.00 . A A . 20 LYS HG3  1 1 
       16  9670 1 1 20 LYS HZ1  H  -2.884   6.701  -4.870 1.00 . A A . 20 LYS HZ1  1 1 
       16  9671 1 1 20 LYS HZ2  H  -1.633   7.840  -4.706 1.00 . A A . 20 LYS HZ2  1 1 
       16  9672 1 1 20 LYS HZ3  H  -2.969   7.883  -3.658 1.00 . A A . 20 LYS HZ3  1 1 
       16  9673 1 1 20 LYS N    N  -0.634   1.172  -4.469 1.00 . A A . 20 LYS N    1 1 
       16  9674 1 1 20 LYS NZ   N  -2.330   7.261  -4.192 1.00 . A A . 20 LYS NZ   1 1 
       16  9675 1 1 20 LYS O    O   1.836   1.783  -2.052 1.00 . A A . 20 LYS O    1 1 
       16  9676 1 1 21 ILE C    C   1.667  -0.902  -0.881 1.00 . A A . 21 ILE C    1 1 
       16  9677 1 1 21 ILE CA   C   0.476  -0.004  -0.516 1.00 . A A . 21 ILE CA   1 1 
       16  9678 1 1 21 ILE CB   C  -0.700  -0.831   0.030 1.00 . A A . 21 ILE CB   1 1 
       16  9679 1 1 21 ILE CD1  C  -2.906  -0.677   1.212 1.00 . A A . 21 ILE CD1  1 1 
       16  9680 1 1 21 ILE CG1  C  -1.636   0.086   0.826 1.00 . A A . 21 ILE CG1  1 1 
       16  9681 1 1 21 ILE CG2  C  -0.181  -1.942   0.950 1.00 . A A . 21 ILE CG2  1 1 
       16  9682 1 1 21 ILE H    H  -0.967   0.494  -2.046 1.00 . A A . 21 ILE H    1 1 
       16  9683 1 1 21 ILE HA   H   0.779   0.726   0.213 1.00 . A A . 21 ILE HA   1 1 
       16  9684 1 1 21 ILE HB   H  -1.242  -1.271  -0.794 1.00 . A A . 21 ILE HB   1 1 
       16  9685 1 1 21 ILE HD11 H  -3.523  -0.056   1.843 1.00 . A A . 21 ILE HD11 1 1 
       16  9686 1 1 21 ILE HD12 H  -2.637  -1.577   1.746 1.00 . A A . 21 ILE HD12 1 1 
       16  9687 1 1 21 ILE HD13 H  -3.454  -0.939   0.319 1.00 . A A . 21 ILE HD13 1 1 
       16  9688 1 1 21 ILE HG12 H  -1.133   0.422   1.721 1.00 . A A . 21 ILE HG12 1 1 
       16  9689 1 1 21 ILE HG13 H  -1.903   0.940   0.223 1.00 . A A . 21 ILE HG13 1 1 
       16  9690 1 1 21 ILE HG21 H   0.265  -2.724   0.355 1.00 . A A . 21 ILE HG21 1 1 
       16  9691 1 1 21 ILE HG22 H  -1.002  -2.349   1.522 1.00 . A A . 21 ILE HG22 1 1 
       16  9692 1 1 21 ILE HG23 H   0.560  -1.536   1.624 1.00 . A A . 21 ILE HG23 1 1 
       16  9693 1 1 21 ILE N    N  -0.052   0.682  -1.738 1.00 . A A . 21 ILE N    1 1 
       16  9694 1 1 21 ILE O    O   2.564  -1.097  -0.085 1.00 . A A . 21 ILE O    1 1 
       16  9695 1 1 22 GLN C    C   4.144  -1.526  -2.395 1.00 . A A . 22 GLN C    1 1 
       16  9696 1 1 22 GLN CA   C   2.830  -2.311  -2.493 1.00 . A A . 22 GLN CA   1 1 
       16  9697 1 1 22 GLN CB   C   2.538  -2.702  -3.945 1.00 . A A . 22 GLN CB   1 1 
       16  9698 1 1 22 GLN CD   C   4.115  -3.694  -5.622 1.00 . A A . 22 GLN CD   1 1 
       16  9699 1 1 22 GLN CG   C   3.353  -3.946  -4.318 1.00 . A A . 22 GLN CG   1 1 
       16  9700 1 1 22 GLN H    H   0.954  -1.257  -2.701 1.00 . A A . 22 GLN H    1 1 
       16  9701 1 1 22 GLN HA   H   2.871  -3.194  -1.873 1.00 . A A . 22 GLN HA   1 1 
       16  9702 1 1 22 GLN HB2  H   1.484  -2.915  -4.056 1.00 . A A . 22 GLN HB2  1 1 
       16  9703 1 1 22 GLN HB3  H   2.810  -1.886  -4.600 1.00 . A A . 22 GLN HB3  1 1 
       16  9704 1 1 22 GLN HE21 H   5.340  -2.352  -4.820 1.00 . A A . 22 GLN HE21 1 1 
       16  9705 1 1 22 GLN HE22 H   5.591  -2.670  -6.469 1.00 . A A . 22 GLN HE22 1 1 
       16  9706 1 1 22 GLN HG2  H   4.056  -4.165  -3.527 1.00 . A A . 22 GLN HG2  1 1 
       16  9707 1 1 22 GLN HG3  H   2.687  -4.785  -4.450 1.00 . A A . 22 GLN HG3  1 1 
       16  9708 1 1 22 GLN N    N   1.687  -1.437  -2.077 1.00 . A A . 22 GLN N    1 1 
       16  9709 1 1 22 GLN NE2  N   5.097  -2.833  -5.638 1.00 . A A . 22 GLN NE2  1 1 
       16  9710 1 1 22 GLN O    O   5.103  -1.979  -1.797 1.00 . A A . 22 GLN O    1 1 
       16  9711 1 1 22 GLN OE1  O   3.815  -4.288  -6.638 1.00 . A A . 22 GLN OE1  1 1 
       16  9712 1 1 23 GLY C    C   5.622   0.974  -1.450 1.00 . A A . 23 GLY C    1 1 
       16  9713 1 1 23 GLY CA   C   5.423   0.490  -2.891 1.00 . A A . 23 GLY CA   1 1 
       16  9714 1 1 23 GLY H    H   3.392   0.004  -3.425 1.00 . A A . 23 GLY H    1 1 
       16  9715 1 1 23 GLY HA2  H   6.274  -0.103  -3.197 1.00 . A A . 23 GLY HA2  1 1 
       16  9716 1 1 23 GLY HA3  H   5.324   1.344  -3.544 1.00 . A A . 23 GLY HA3  1 1 
       16  9717 1 1 23 GLY N    N   4.185  -0.344  -2.963 1.00 . A A . 23 GLY N    1 1 
       16  9718 1 1 23 GLY O    O   6.733   1.038  -0.957 1.00 . A A . 23 GLY O    1 1 
       16  9719 1 1 24 LEU C    C   5.235   0.636   1.521 1.00 . A A . 24 LEU C    1 1 
       16  9720 1 1 24 LEU CA   C   4.671   1.767   0.649 1.00 . A A . 24 LEU CA   1 1 
       16  9721 1 1 24 LEU CB   C   3.240   2.123   1.080 1.00 . A A . 24 LEU CB   1 1 
       16  9722 1 1 24 LEU CD1  C   4.029   3.092   3.255 1.00 . A A . 24 LEU CD1  1 1 
       16  9723 1 1 24 LEU CD2  C   3.900   4.541   1.221 1.00 . A A . 24 LEU CD2  1 1 
       16  9724 1 1 24 LEU CG   C   3.247   3.374   1.970 1.00 . A A . 24 LEU CG   1 1 
       16  9725 1 1 24 LEU H    H   3.665   1.231  -1.185 1.00 . A A . 24 LEU H    1 1 
       16  9726 1 1 24 LEU HA   H   5.304   2.637   0.706 1.00 . A A . 24 LEU HA   1 1 
       16  9727 1 1 24 LEU HB2  H   2.638   2.313   0.203 1.00 . A A . 24 LEU HB2  1 1 
       16  9728 1 1 24 LEU HB3  H   2.816   1.296   1.631 1.00 . A A . 24 LEU HB3  1 1 
       16  9729 1 1 24 LEU HD11 H   3.775   3.831   4.000 1.00 . A A . 24 LEU HD11 1 1 
       16  9730 1 1 24 LEU HD12 H   5.089   3.139   3.050 1.00 . A A . 24 LEU HD12 1 1 
       16  9731 1 1 24 LEU HD13 H   3.776   2.109   3.622 1.00 . A A . 24 LEU HD13 1 1 
       16  9732 1 1 24 LEU HD21 H   3.544   4.559   0.202 1.00 . A A . 24 LEU HD21 1 1 
       16  9733 1 1 24 LEU HD22 H   4.973   4.419   1.227 1.00 . A A . 24 LEU HD22 1 1 
       16  9734 1 1 24 LEU HD23 H   3.642   5.470   1.709 1.00 . A A . 24 LEU HD23 1 1 
       16  9735 1 1 24 LEU HG   H   2.230   3.634   2.224 1.00 . A A . 24 LEU HG   1 1 
       16  9736 1 1 24 LEU N    N   4.550   1.301  -0.768 1.00 . A A . 24 LEU N    1 1 
       16  9737 1 1 24 LEU O    O   6.082   0.856   2.366 1.00 . A A . 24 LEU O    1 1 
       16  9738 1 1 25 LEU C    C   6.762  -1.983   1.828 1.00 . A A . 25 LEU C    1 1 
       16  9739 1 1 25 LEU CA   C   5.274  -1.735   2.113 1.00 . A A . 25 LEU CA   1 1 
       16  9740 1 1 25 LEU CB   C   4.433  -2.933   1.660 1.00 . A A . 25 LEU CB   1 1 
       16  9741 1 1 25 LEU CD1  C   3.378  -4.476   3.325 1.00 . A A . 25 LEU CD1  1 1 
       16  9742 1 1 25 LEU CD2  C   5.153  -5.325   1.785 1.00 . A A . 25 LEU CD2  1 1 
       16  9743 1 1 25 LEU CG   C   4.677  -4.119   2.599 1.00 . A A . 25 LEU CG   1 1 
       16  9744 1 1 25 LEU H    H   4.092  -0.722   0.616 1.00 . A A . 25 LEU H    1 1 
       16  9745 1 1 25 LEU HA   H   5.119  -1.556   3.165 1.00 . A A . 25 LEU HA   1 1 
       16  9746 1 1 25 LEU HB2  H   3.387  -2.665   1.681 1.00 . A A . 25 LEU HB2  1 1 
       16  9747 1 1 25 LEU HB3  H   4.713  -3.208   0.655 1.00 . A A . 25 LEU HB3  1 1 
       16  9748 1 1 25 LEU HD11 H   2.857  -3.570   3.598 1.00 . A A . 25 LEU HD11 1 1 
       16  9749 1 1 25 LEU HD12 H   3.607  -5.041   4.217 1.00 . A A . 25 LEU HD12 1 1 
       16  9750 1 1 25 LEU HD13 H   2.752  -5.069   2.674 1.00 . A A . 25 LEU HD13 1 1 
       16  9751 1 1 25 LEU HD21 H   5.361  -6.149   2.450 1.00 . A A . 25 LEU HD21 1 1 
       16  9752 1 1 25 LEU HD22 H   6.051  -5.063   1.245 1.00 . A A . 25 LEU HD22 1 1 
       16  9753 1 1 25 LEU HD23 H   4.383  -5.613   1.084 1.00 . A A . 25 LEU HD23 1 1 
       16  9754 1 1 25 LEU HG   H   5.432  -3.854   3.326 1.00 . A A . 25 LEU HG   1 1 
       16  9755 1 1 25 LEU N    N   4.773  -0.575   1.310 1.00 . A A . 25 LEU N    1 1 
       16  9756 1 1 25 LEU O    O   7.506  -2.367   2.711 1.00 . A A . 25 LEU O    1 1 
       16  9757 1 1 26 GLN C    C   9.534  -1.167   1.221 1.00 . A A . 26 GLN C    1 1 
       16  9758 1 1 26 GLN CA   C   8.646  -1.987   0.275 1.00 . A A . 26 GLN CA   1 1 
       16  9759 1 1 26 GLN CB   C   8.803  -1.505  -1.171 1.00 . A A . 26 GLN CB   1 1 
       16  9760 1 1 26 GLN CD   C  10.212  -1.909  -3.211 1.00 . A A . 26 GLN CD   1 1 
       16  9761 1 1 26 GLN CG   C  10.213  -1.834  -1.678 1.00 . A A . 26 GLN CG   1 1 
       16  9762 1 1 26 GLN H    H   6.582  -1.456  -0.086 1.00 . A A . 26 GLN H    1 1 
       16  9763 1 1 26 GLN HA   H   8.892  -3.035   0.344 1.00 . A A . 26 GLN HA   1 1 
       16  9764 1 1 26 GLN HB2  H   8.072  -1.999  -1.795 1.00 . A A . 26 GLN HB2  1 1 
       16  9765 1 1 26 GLN HB3  H   8.649  -0.437  -1.214 1.00 . A A . 26 GLN HB3  1 1 
       16  9766 1 1 26 GLN HE21 H  11.838  -3.049  -3.298 1.00 . A A . 26 GLN HE21 1 1 
       16  9767 1 1 26 GLN HE22 H  11.152  -2.644  -4.798 1.00 . A A . 26 GLN HE22 1 1 
       16  9768 1 1 26 GLN HG2  H  10.898  -1.063  -1.357 1.00 . A A . 26 GLN HG2  1 1 
       16  9769 1 1 26 GLN HG3  H  10.528  -2.785  -1.275 1.00 . A A . 26 GLN HG3  1 1 
       16  9770 1 1 26 GLN N    N   7.202  -1.766   0.609 1.00 . A A . 26 GLN N    1 1 
       16  9771 1 1 26 GLN NE2  N  11.145  -2.591  -3.819 1.00 . A A . 26 GLN NE2  1 1 
       16  9772 1 1 26 GLN O    O  10.514  -1.659   1.750 1.00 . A A . 26 GLN O    1 1 
       16  9773 1 1 26 GLN OE1  O   9.356  -1.342  -3.862 1.00 . A A . 26 GLN OE1  1 1 
       16  9774 1 1 27 GLN C    C   9.575   0.697   3.826 1.00 . A A . 27 GLN C    1 1 
       16  9775 1 1 27 GLN CA   C  10.000   0.931   2.369 1.00 . A A . 27 GLN CA   1 1 
       16  9776 1 1 27 GLN CB   C   9.710   2.374   1.947 1.00 . A A . 27 GLN CB   1 1 
       16  9777 1 1 27 GLN CD   C  10.215   2.362  -0.506 1.00 . A A . 27 GLN CD   1 1 
       16  9778 1 1 27 GLN CG   C  10.713   2.805   0.873 1.00 . A A . 27 GLN CG   1 1 
       16  9779 1 1 27 GLN H    H   8.389   0.447   1.015 1.00 . A A . 27 GLN H    1 1 
       16  9780 1 1 27 GLN HA   H  11.046   0.717   2.249 1.00 . A A . 27 GLN HA   1 1 
       16  9781 1 1 27 GLN HB2  H   8.707   2.440   1.552 1.00 . A A . 27 GLN HB2  1 1 
       16  9782 1 1 27 GLN HB3  H   9.802   3.024   2.803 1.00 . A A . 27 GLN HB3  1 1 
       16  9783 1 1 27 GLN HE21 H   8.749   3.699  -0.566 1.00 . A A . 27 GLN HE21 1 1 
       16  9784 1 1 27 GLN HE22 H   8.870   2.691  -1.927 1.00 . A A . 27 GLN HE22 1 1 
       16  9785 1 1 27 GLN HG2  H  10.817   3.881   0.890 1.00 . A A . 27 GLN HG2  1 1 
       16  9786 1 1 27 GLN HG3  H  11.671   2.348   1.071 1.00 . A A . 27 GLN HG3  1 1 
       16  9787 1 1 27 GLN N    N   9.188   0.077   1.446 1.00 . A A . 27 GLN N    1 1 
       16  9788 1 1 27 GLN NE2  N   9.193   2.967  -1.044 1.00 . A A . 27 GLN NE2  1 1 
       16  9789 1 1 27 GLN O    O  10.376   0.801   4.735 1.00 . A A . 27 GLN O    1 1 
       16  9790 1 1 27 GLN OE1  O  10.762   1.454  -1.098 1.00 . A A . 27 GLN OE1  1 1 
       16  9791 1 1 28 ALA C    C   8.477  -1.128   6.022 1.00 . A A . 28 ALA C    1 1 
       16  9792 1 1 28 ALA CA   C   7.836   0.137   5.443 1.00 . A A . 28 ALA CA   1 1 
       16  9793 1 1 28 ALA CB   C   6.320  -0.037   5.320 1.00 . A A . 28 ALA CB   1 1 
       16  9794 1 1 28 ALA H    H   7.702   0.303   3.293 1.00 . A A . 28 ALA H    1 1 
       16  9795 1 1 28 ALA HA   H   8.057   0.983   6.067 1.00 . A A . 28 ALA HA   1 1 
       16  9796 1 1 28 ALA HB1  H   6.106  -0.933   4.757 1.00 . A A . 28 ALA HB1  1 1 
       16  9797 1 1 28 ALA HB2  H   5.900   0.817   4.811 1.00 . A A . 28 ALA HB2  1 1 
       16  9798 1 1 28 ALA HB3  H   5.887  -0.120   6.306 1.00 . A A . 28 ALA HB3  1 1 
       16  9799 1 1 28 ALA N    N   8.323   0.381   4.048 1.00 . A A . 28 ALA N    1 1 
       16  9800 1 1 28 ALA O    O   8.919  -1.144   7.156 1.00 . A A . 28 ALA O    1 1 
       16  9801 1 1 29 SER C    C  10.633  -3.224   6.071 1.00 . A A . 29 SER C    1 1 
       16  9802 1 1 29 SER CA   C   9.154  -3.452   5.745 1.00 . A A . 29 SER CA   1 1 
       16  9803 1 1 29 SER CB   C   9.005  -4.452   4.597 1.00 . A A . 29 SER CB   1 1 
       16  9804 1 1 29 SER H    H   8.173  -2.134   4.339 1.00 . A A . 29 SER H    1 1 
       16  9805 1 1 29 SER HA   H   8.628  -3.812   6.616 1.00 . A A . 29 SER HA   1 1 
       16  9806 1 1 29 SER HB2  H   9.111  -3.942   3.654 1.00 . A A . 29 SER HB2  1 1 
       16  9807 1 1 29 SER HB3  H   9.772  -5.211   4.680 1.00 . A A . 29 SER HB3  1 1 
       16  9808 1 1 29 SER HG   H   7.431  -5.242   3.767 1.00 . A A . 29 SER HG   1 1 
       16  9809 1 1 29 SER N    N   8.535  -2.181   5.250 1.00 . A A . 29 SER N    1 1 
       16  9810 1 1 29 SER O    O  11.129  -3.686   7.079 1.00 . A A . 29 SER O    1 1 
       16  9811 1 1 29 SER OG   O   7.719  -5.052   4.664 1.00 . A A . 29 SER OG   1 1 
       16  9812 1 1 30 LYS C    C  12.933  -1.438   6.798 1.00 . A A . 30 LYS C    1 1 
       16  9813 1 1 30 LYS CA   C  12.781  -2.224   5.490 1.00 . A A . 30 LYS CA   1 1 
       16  9814 1 1 30 LYS CB   C  13.256  -1.384   4.301 1.00 . A A . 30 LYS CB   1 1 
       16  9815 1 1 30 LYS CD   C  15.061  -1.580   2.577 1.00 . A A . 30 LYS CD   1 1 
       16  9816 1 1 30 LYS CE   C  16.380  -2.136   3.128 1.00 . A A . 30 LYS CE   1 1 
       16  9817 1 1 30 LYS CG   C  13.882  -2.298   3.242 1.00 . A A . 30 LYS CG   1 1 
       16  9818 1 1 30 LYS H    H  10.904  -2.133   4.427 1.00 . A A . 30 LYS H    1 1 
       16  9819 1 1 30 LYS HA   H  13.338  -3.147   5.539 1.00 . A A . 30 LYS HA   1 1 
       16  9820 1 1 30 LYS HB2  H  12.414  -0.860   3.871 1.00 . A A . 30 LYS HB2  1 1 
       16  9821 1 1 30 LYS HB3  H  13.991  -0.669   4.636 1.00 . A A . 30 LYS HB3  1 1 
       16  9822 1 1 30 LYS HD2  H  15.020  -1.738   1.509 1.00 . A A . 30 LYS HD2  1 1 
       16  9823 1 1 30 LYS HD3  H  15.004  -0.523   2.787 1.00 . A A . 30 LYS HD3  1 1 
       16  9824 1 1 30 LYS HE2  H  17.077  -1.330   3.313 1.00 . A A . 30 LYS HE2  1 1 
       16  9825 1 1 30 LYS HE3  H  16.203  -2.695   4.034 1.00 . A A . 30 LYS HE3  1 1 
       16  9826 1 1 30 LYS HG2  H  14.230  -3.207   3.711 1.00 . A A . 30 LYS HG2  1 1 
       16  9827 1 1 30 LYS HG3  H  13.143  -2.539   2.493 1.00 . A A . 30 LYS HG3  1 1 
       16  9828 1 1 30 LYS HZ1  H  16.179  -3.752   1.823 1.00 . A A . 30 LYS HZ1  1 1 
       16  9829 1 1 30 LYS HZ2  H  17.757  -3.523   2.407 1.00 . A A . 30 LYS HZ2  1 1 
       16  9830 1 1 30 LYS HZ3  H  17.132  -2.487   1.215 1.00 . A A . 30 LYS HZ3  1 1 
       16  9831 1 1 30 LYS N    N  11.334  -2.501   5.228 1.00 . A A . 30 LYS N    1 1 
       16  9832 1 1 30 LYS NZ   N  16.901  -3.042   2.063 1.00 . A A . 30 LYS NZ   1 1 
       16  9833 1 1 30 LYS O    O  13.793  -1.726   7.606 1.00 . A A . 30 LYS O    1 1 
       16  9834 1 1 31 GLN C    C  11.728  -0.509   9.471 1.00 . A A . 31 GLN C    1 1 
       16  9835 1 1 31 GLN CA   C  12.171   0.345   8.275 1.00 . A A . 31 GLN CA   1 1 
       16  9836 1 1 31 GLN CB   C  11.215   1.524   8.066 1.00 . A A . 31 GLN CB   1 1 
       16  9837 1 1 31 GLN CD   C  11.019   3.836   7.127 1.00 . A A . 31 GLN CD   1 1 
       16  9838 1 1 31 GLN CG   C  11.900   2.587   7.200 1.00 . A A . 31 GLN CG   1 1 
       16  9839 1 1 31 GLN H    H  11.398  -0.253   6.348 1.00 . A A . 31 GLN H    1 1 
       16  9840 1 1 31 GLN HA   H  13.176   0.707   8.426 1.00 . A A . 31 GLN HA   1 1 
       16  9841 1 1 31 GLN HB2  H  10.319   1.178   7.571 1.00 . A A . 31 GLN HB2  1 1 
       16  9842 1 1 31 GLN HB3  H  10.958   1.953   9.022 1.00 . A A . 31 GLN HB3  1 1 
       16  9843 1 1 31 GLN HE21 H  11.766   4.642   8.782 1.00 . A A . 31 GLN HE21 1 1 
       16  9844 1 1 31 GLN HE22 H  10.565   5.558   8.006 1.00 . A A . 31 GLN HE22 1 1 
       16  9845 1 1 31 GLN HG2  H  12.855   2.845   7.636 1.00 . A A . 31 GLN HG2  1 1 
       16  9846 1 1 31 GLN HG3  H  12.052   2.198   6.205 1.00 . A A . 31 GLN HG3  1 1 
       16  9847 1 1 31 GLN N    N  12.091  -0.456   7.013 1.00 . A A . 31 GLN N    1 1 
       16  9848 1 1 31 GLN NE2  N  11.126   4.755   8.048 1.00 . A A . 31 GLN NE2  1 1 
       16  9849 1 1 31 GLN O    O  12.227  -0.358  10.569 1.00 . A A . 31 GLN O    1 1 
       16  9850 1 1 31 GLN OE1  O  10.225   3.980   6.219 1.00 . A A . 31 GLN OE1  1 1 
       16  9851 1 1 32 ALA C    C  11.335  -3.413  10.648 1.00 . A A . 32 ALA C    1 1 
       16  9852 1 1 32 ALA CA   C  10.323  -2.287  10.378 1.00 . A A . 32 ALA CA   1 1 
       16  9853 1 1 32 ALA CB   C   8.995  -2.869   9.889 1.00 . A A . 32 ALA CB   1 1 
       16  9854 1 1 32 ALA H    H  10.413  -1.516   8.363 1.00 . A A . 32 ALA H    1 1 
       16  9855 1 1 32 ALA HA   H  10.162  -1.704  11.270 1.00 . A A . 32 ALA HA   1 1 
       16  9856 1 1 32 ALA HB1  H   8.316  -2.064   9.651 1.00 . A A . 32 ALA HB1  1 1 
       16  9857 1 1 32 ALA HB2  H   8.565  -3.486  10.663 1.00 . A A . 32 ALA HB2  1 1 
       16  9858 1 1 32 ALA HB3  H   9.167  -3.467   9.006 1.00 . A A . 32 ALA HB3  1 1 
       16  9859 1 1 32 ALA N    N  10.797  -1.411   9.261 1.00 . A A . 32 ALA N    1 1 
       16  9860 1 1 32 ALA O    O  11.417  -3.928  11.747 1.00 . A A . 32 ALA O    1 1 
       16  9861 1 1 33 GLN C    C  14.368  -4.377  10.573 1.00 . A A . 33 GLN C    1 1 
       16  9862 1 1 33 GLN CA   C  13.109  -4.890   9.849 1.00 . A A . 33 GLN CA   1 1 
       16  9863 1 1 33 GLN CB   C  13.466  -5.357   8.434 1.00 . A A . 33 GLN CB   1 1 
       16  9864 1 1 33 GLN CD   C  12.508  -7.665   8.345 1.00 . A A . 33 GLN CD   1 1 
       16  9865 1 1 33 GLN CG   C  12.332  -6.221   7.876 1.00 . A A . 33 GLN CG   1 1 
       16  9866 1 1 33 GLN H    H  12.016  -3.367   8.775 1.00 . A A . 33 GLN H    1 1 
       16  9867 1 1 33 GLN HA   H  12.670  -5.706  10.400 1.00 . A A . 33 GLN HA   1 1 
       16  9868 1 1 33 GLN HB2  H  13.611  -4.496   7.798 1.00 . A A . 33 GLN HB2  1 1 
       16  9869 1 1 33 GLN HB3  H  14.376  -5.937   8.466 1.00 . A A . 33 GLN HB3  1 1 
       16  9870 1 1 33 GLN HE21 H  13.430  -8.245   6.685 1.00 . A A . 33 GLN HE21 1 1 
       16  9871 1 1 33 GLN HE22 H  13.218  -9.453   7.857 1.00 . A A . 33 GLN HE22 1 1 
       16  9872 1 1 33 GLN HG2  H  11.383  -5.841   8.227 1.00 . A A . 33 GLN HG2  1 1 
       16  9873 1 1 33 GLN HG3  H  12.355  -6.191   6.796 1.00 . A A . 33 GLN HG3  1 1 
       16  9874 1 1 33 GLN N    N  12.103  -3.796   9.654 1.00 . A A . 33 GLN N    1 1 
       16  9875 1 1 33 GLN NE2  N  13.102  -8.526   7.564 1.00 . A A . 33 GLN NE2  1 1 
       16  9876 1 1 33 GLN O    O  15.318  -5.116  10.759 1.00 . A A . 33 GLN O    1 1 
       16  9877 1 1 33 GLN OE1  O  12.102  -8.016   9.435 1.00 . A A . 33 GLN OE1  1 1 
       16  9878 1 1 34 ASP C    C  15.778  -3.284  13.061 1.00 . A A . 34 ASP C    1 1 
       16  9879 1 1 34 ASP CA   C  15.598  -2.594  11.695 1.00 . A A . 34 ASP CA   1 1 
       16  9880 1 1 34 ASP CB   C  15.334  -1.087  11.861 1.00 . A A . 34 ASP CB   1 1 
       16  9881 1 1 34 ASP CG   C  14.484  -0.821  13.110 1.00 . A A . 34 ASP CG   1 1 
       16  9882 1 1 34 ASP H    H  13.622  -2.546  10.830 1.00 . A A . 34 ASP H    1 1 
       16  9883 1 1 34 ASP HA   H  16.478  -2.743  11.090 1.00 . A A . 34 ASP HA   1 1 
       16  9884 1 1 34 ASP HB2  H  16.277  -0.569  11.955 1.00 . A A . 34 ASP HB2  1 1 
       16  9885 1 1 34 ASP HB3  H  14.810  -0.719  10.990 1.00 . A A . 34 ASP HB3  1 1 
       16  9886 1 1 34 ASP N    N  14.392  -3.129  10.985 1.00 . A A . 34 ASP N    1 1 
       16  9887 1 1 34 ASP O    O  16.880  -3.376  13.569 1.00 . A A . 34 ASP O    1 1 
       16  9888 1 1 34 ASP OD1  O  13.336  -1.237  13.128 1.00 . A A . 34 ASP OD1  1 1 
       16  9889 1 1 34 ASP OD2  O  14.998  -0.204  14.028 1.00 . A A . 34 ASP OD2  1 1 
       16  9890 1 1 35 ILE C    C  15.323  -3.489  16.051 1.00 . A A . 35 ILE C    1 1 
       16  9891 1 1 35 ILE CA   C  14.781  -4.452  14.984 1.00 . A A . 35 ILE CA   1 1 
       16  9892 1 1 35 ILE CB   C  15.720  -5.656  14.785 1.00 . A A . 35 ILE CB   1 1 
       16  9893 1 1 35 ILE CD1  C  16.290  -7.369  13.049 1.00 . A A . 35 ILE CD1  1 1 
       16  9894 1 1 35 ILE CG1  C  15.151  -6.580  13.701 1.00 . A A . 35 ILE CG1  1 1 
       16  9895 1 1 35 ILE CG2  C  15.842  -6.438  16.097 1.00 . A A . 35 ILE CG2  1 1 
       16  9896 1 1 35 ILE H    H  13.828  -3.670  13.218 1.00 . A A . 35 ILE H    1 1 
       16  9897 1 1 35 ILE HA   H  13.802  -4.802  15.273 1.00 . A A . 35 ILE HA   1 1 
       16  9898 1 1 35 ILE HB   H  16.696  -5.305  14.486 1.00 . A A . 35 ILE HB   1 1 
       16  9899 1 1 35 ILE HD11 H  15.904  -8.297  12.653 1.00 . A A . 35 ILE HD11 1 1 
       16  9900 1 1 35 ILE HD12 H  17.049  -7.582  13.788 1.00 . A A . 35 ILE HD12 1 1 
       16  9901 1 1 35 ILE HD13 H  16.719  -6.786  12.248 1.00 . A A . 35 ILE HD13 1 1 
       16  9902 1 1 35 ILE HG12 H  14.446  -7.267  14.146 1.00 . A A . 35 ILE HG12 1 1 
       16  9903 1 1 35 ILE HG13 H  14.651  -5.990  12.948 1.00 . A A . 35 ILE HG13 1 1 
       16  9904 1 1 35 ILE HG21 H  16.550  -5.944  16.745 1.00 . A A . 35 ILE HG21 1 1 
       16  9905 1 1 35 ILE HG22 H  16.184  -7.441  15.888 1.00 . A A . 35 ILE HG22 1 1 
       16  9906 1 1 35 ILE HG23 H  14.879  -6.480  16.582 1.00 . A A . 35 ILE HG23 1 1 
       16  9907 1 1 35 ILE N    N  14.701  -3.765  13.652 1.00 . A A . 35 ILE N    1 1 
       16  9908 1 1 35 ILE O    O  16.496  -3.498  16.378 1.00 . A A . 35 ILE O    1 1 
       16  9909 1 1 36 GLN C    C  14.676  -2.278  19.044 1.00 . A A . 36 GLN C    1 1 
       16  9910 1 1 36 GLN CA   C  14.915  -1.690  17.643 1.00 . A A . 36 GLN CA   1 1 
       16  9911 1 1 36 GLN CB   C  14.052  -0.441  17.428 1.00 . A A . 36 GLN CB   1 1 
       16  9912 1 1 36 GLN CD   C  14.079   1.455  19.065 1.00 . A A . 36 GLN CD   1 1 
       16  9913 1 1 36 GLN CG   C  14.820   0.800  17.895 1.00 . A A . 36 GLN CG   1 1 
       16  9914 1 1 36 GLN H    H  13.529  -2.674  16.311 1.00 . A A . 36 GLN H    1 1 
       16  9915 1 1 36 GLN HA   H  15.956  -1.444  17.507 1.00 . A A . 36 GLN HA   1 1 
       16  9916 1 1 36 GLN HB2  H  13.817  -0.344  16.376 1.00 . A A . 36 GLN HB2  1 1 
       16  9917 1 1 36 GLN HB3  H  13.138  -0.533  17.994 1.00 . A A . 36 GLN HB3  1 1 
       16  9918 1 1 36 GLN HE21 H  13.837   3.190  18.130 1.00 . A A . 36 GLN HE21 1 1 
       16  9919 1 1 36 GLN HE22 H  13.196   3.116  19.700 1.00 . A A . 36 GLN HE22 1 1 
       16  9920 1 1 36 GLN HG2  H  15.811   0.512  18.214 1.00 . A A . 36 GLN HG2  1 1 
       16  9921 1 1 36 GLN HG3  H  14.894   1.504  17.080 1.00 . A A . 36 GLN HG3  1 1 
       16  9922 1 1 36 GLN N    N  14.468  -2.658  16.593 1.00 . A A . 36 GLN N    1 1 
       16  9923 1 1 36 GLN NE2  N  13.670   2.689  18.955 1.00 . A A . 36 GLN NE2  1 1 
       16  9924 1 1 36 GLN O    O  13.560  -2.624  19.386 1.00 . A A . 36 GLN O    1 1 
       16  9925 1 1 36 GLN OE1  O  13.870   0.839  20.092 1.00 . A A . 36 GLN OE1  1 1 
       16  9926 1 1 37 PRO C    C  14.986  -1.926  22.136 1.00 . A A . 37 PRO C    1 1 
       16  9927 1 1 37 PRO CA   C  15.643  -2.934  21.184 1.00 . A A . 37 PRO CA   1 1 
       16  9928 1 1 37 PRO CB   C  17.098  -3.177  21.577 1.00 . A A . 37 PRO CB   1 1 
       16  9929 1 1 37 PRO CD   C  17.115  -1.990  19.472 1.00 . A A . 37 PRO CD   1 1 
       16  9930 1 1 37 PRO CG   C  17.890  -2.223  20.744 1.00 . A A . 37 PRO CG   1 1 
       16  9931 1 1 37 PRO HA   H  15.101  -3.866  21.181 1.00 . A A . 37 PRO HA   1 1 
       16  9932 1 1 37 PRO HB2  H  17.241  -2.971  22.629 1.00 . A A . 37 PRO HB2  1 1 
       16  9933 1 1 37 PRO HB3  H  17.384  -4.192  21.350 1.00 . A A . 37 PRO HB3  1 1 
       16  9934 1 1 37 PRO HD2  H  17.159  -0.946  19.191 1.00 . A A . 37 PRO HD2  1 1 
       16  9935 1 1 37 PRO HD3  H  17.492  -2.615  18.680 1.00 . A A . 37 PRO HD3  1 1 
       16  9936 1 1 37 PRO HG2  H  18.020  -1.290  21.275 1.00 . A A . 37 PRO HG2  1 1 
       16  9937 1 1 37 PRO HG3  H  18.853  -2.650  20.508 1.00 . A A . 37 PRO HG3  1 1 
       16  9938 1 1 37 PRO N    N  15.740  -2.377  19.810 1.00 . A A . 37 PRO N    1 1 
       16  9939 1 1 37 PRO O    O  15.210  -0.734  22.043 1.00 . A A . 37 PRO O    1 1 
       16  9940 1 1 38 ALA C    C  14.331  -1.364  25.325 1.00 . A A . 38 ALA C    1 1 
       16  9941 1 1 38 ALA CA   C  13.514  -1.483  24.026 1.00 . A A . 38 ALA CA   1 1 
       16  9942 1 1 38 ALA CB   C  12.154  -2.128  24.307 1.00 . A A . 38 ALA CB   1 1 
       16  9943 1 1 38 ALA H    H  14.031  -3.370  23.110 1.00 . A A . 38 ALA H    1 1 
       16  9944 1 1 38 ALA HA   H  13.372  -0.510  23.582 1.00 . A A . 38 ALA HA   1 1 
       16  9945 1 1 38 ALA HB1  H  12.301  -3.077  24.800 1.00 . A A . 38 ALA HB1  1 1 
       16  9946 1 1 38 ALA HB2  H  11.630  -2.282  23.375 1.00 . A A . 38 ALA HB2  1 1 
       16  9947 1 1 38 ALA HB3  H  11.573  -1.477  24.943 1.00 . A A . 38 ALA HB3  1 1 
       16  9948 1 1 38 ALA N    N  14.186  -2.404  23.055 1.00 . A A . 38 ALA N    1 1 
       16  9949 1 1 38 ALA O    O  13.823  -0.935  26.345 1.00 . A A . 38 ALA O    1 1 
       16  9950 1 1 39 MET C    C  17.097  -0.253  26.621 1.00 . A A . 39 MET C    1 1 
       16  9951 1 1 39 MET CA   C  16.436  -1.636  26.528 1.00 . A A . 39 MET CA   1 1 
       16  9952 1 1 39 MET CB   C  17.501  -2.727  26.372 1.00 . A A . 39 MET CB   1 1 
       16  9953 1 1 39 MET CE   C  17.805  -5.771  24.963 1.00 . A A . 39 MET CE   1 1 
       16  9954 1 1 39 MET CG   C  16.958  -4.059  26.897 1.00 . A A . 39 MET CG   1 1 
       16  9955 1 1 39 MET H    H  15.983  -2.072  24.465 1.00 . A A . 39 MET H    1 1 
       16  9956 1 1 39 MET HA   H  15.842  -1.827  27.408 1.00 . A A . 39 MET HA   1 1 
       16  9957 1 1 39 MET HB2  H  17.762  -2.830  25.328 1.00 . A A . 39 MET HB2  1 1 
       16  9958 1 1 39 MET HB3  H  18.382  -2.454  26.935 1.00 . A A . 39 MET HB3  1 1 
       16  9959 1 1 39 MET HE1  H  18.539  -4.998  24.783 1.00 . A A . 39 MET HE1  1 1 
       16  9960 1 1 39 MET HE2  H  17.629  -6.316  24.049 1.00 . A A . 39 MET HE2  1 1 
       16  9961 1 1 39 MET HE3  H  18.169  -6.452  25.721 1.00 . A A . 39 MET HE3  1 1 
       16  9962 1 1 39 MET HG2  H  17.760  -4.619  27.354 1.00 . A A . 39 MET HG2  1 1 
       16  9963 1 1 39 MET HG3  H  16.189  -3.870  27.632 1.00 . A A . 39 MET HG3  1 1 
       16  9964 1 1 39 MET N    N  15.592  -1.734  25.296 1.00 . A A . 39 MET N    1 1 
       16  9965 1 1 39 MET O    O  17.366   0.234  27.703 1.00 . A A . 39 MET O    1 1 
       16  9966 1 1 39 MET SD   S  16.261  -5.014  25.526 1.00 . A A . 39 MET SD   1 1 
       16  9967 1 1 40 GLN C    C  19.342   1.700  26.265 1.00 . A A . 40 GLN C    1 1 
       16  9968 1 1 40 GLN CA   C  18.010   1.731  25.490 1.00 . A A . 40 GLN CA   1 1 
       16  9969 1 1 40 GLN CB   C  16.994   2.670  26.159 1.00 . A A . 40 GLN CB   1 1 
       16  9970 1 1 40 GLN CD   C  16.119   4.049  24.260 1.00 . A A . 40 GLN CD   1 1 
       16  9971 1 1 40 GLN CG   C  15.803   2.901  25.222 1.00 . A A . 40 GLN CG   1 1 
       16  9972 1 1 40 GLN H    H  17.135  -0.048  24.638 1.00 . A A . 40 GLN H    1 1 
       16  9973 1 1 40 GLN HA   H  18.185   2.051  24.475 1.00 . A A . 40 GLN HA   1 1 
       16  9974 1 1 40 GLN HB2  H  16.645   2.227  27.082 1.00 . A A . 40 GLN HB2  1 1 
       16  9975 1 1 40 GLN HB3  H  17.467   3.617  26.373 1.00 . A A . 40 GLN HB3  1 1 
       16  9976 1 1 40 GLN HE21 H  16.949   2.868  22.893 1.00 . A A . 40 GLN HE21 1 1 
       16  9977 1 1 40 GLN HE22 H  16.918   4.520  22.503 1.00 . A A . 40 GLN HE22 1 1 
       16  9978 1 1 40 GLN HG2  H  15.610   1.999  24.658 1.00 . A A . 40 GLN HG2  1 1 
       16  9979 1 1 40 GLN HG3  H  14.930   3.152  25.804 1.00 . A A . 40 GLN HG3  1 1 
       16  9980 1 1 40 GLN N    N  17.361   0.376  25.492 1.00 . A A . 40 GLN N    1 1 
       16  9981 1 1 40 GLN NE2  N  16.711   3.790  23.125 1.00 . A A . 40 GLN NE2  1 1 
       16  9982 1 1 40 GLN O    O  20.021   0.687  26.200 1.00 . A A . 40 GLN O    1 1 
       16  9983 1 1 40 GLN OXT  O  19.667   2.693  26.900 1.00 . A A . 40 GLN OXT  1 1 
       16  9984 1 1 40 GLN OE1  O  15.821   5.193  24.541 1.00 . A A . 40 GLN OE1  1 1 
       17  9985 1 1  1 ALA C    C -30.024   0.926  -2.946 1.00 . A A .  1 ALA C    1 1 
       17  9986 1 1  1 ALA CA   C -30.425   2.146  -2.107 1.00 . A A .  1 ALA CA   1 1 
       17  9987 1 1  1 ALA CB   C -29.423   2.368  -0.971 1.00 . A A .  1 ALA CB   1 1 
       17  9988 1 1  1 ALA HA   H -30.477   3.027  -2.727 1.00 . A A .  1 ALA HA   1 1 
       17  9989 1 1  1 ALA HB1  H -29.489   1.552  -0.267 1.00 . A A .  1 ALA HB1  1 1 
       17  9990 1 1  1 ALA HB2  H -29.647   3.298  -0.468 1.00 . A A .  1 ALA HB2  1 1 
       17  9991 1 1  1 ALA HB3  H -28.422   2.411  -1.378 1.00 . A A .  1 ALA HB3  1 1 
       17  9992 1 1  1 ALA N    N -31.736   1.906  -1.431 1.00 . A A .  1 ALA N    1 1 
       17  9993 1 1  1 ALA O    O -30.536  -0.162  -2.758 1.00 . A A .  1 ALA O    1 1 
       17  9994 1 1  2 SER C    C -27.698  -0.947  -3.941 1.00 . A A .  2 SER C    1 1 
       17  9995 1 1  2 SER CA   C -28.668  -0.049  -4.717 1.00 . A A .  2 SER CA   1 1 
       17  9996 1 1  2 SER CB   C -27.963   0.585  -5.918 1.00 . A A .  2 SER CB   1 1 
       17  9997 1 1  2 SER H    H -28.707   1.986  -3.995 1.00 . A A .  2 SER H    1 1 
       17  9998 1 1  2 SER HA   H -29.522  -0.618  -5.051 1.00 . A A .  2 SER HA   1 1 
       17  9999 1 1  2 SER HB2  H -28.644   1.245  -6.431 1.00 . A A .  2 SER HB2  1 1 
       17 10000 1 1  2 SER HB3  H -27.107   1.151  -5.574 1.00 . A A .  2 SER HB3  1 1 
       17 10001 1 1  2 SER HG   H -27.575  -0.087  -7.705 1.00 . A A .  2 SER HG   1 1 
       17 10002 1 1  2 SER N    N -29.108   1.100  -3.865 1.00 . A A .  2 SER N    1 1 
       17 10003 1 1  2 SER O    O -27.003  -0.499  -3.046 1.00 . A A .  2 SER O    1 1 
       17 10004 1 1  2 SER OG   O -27.543  -0.439  -6.812 1.00 . A A .  2 SER OG   1 1 
       17 10005 1 1  3 ARG C    C -25.483  -3.442  -4.440 1.00 . A A .  3 ARG C    1 1 
       17 10006 1 1  3 ARG CA   C -26.719  -3.147  -3.573 1.00 . A A .  3 ARG CA   1 1 
       17 10007 1 1  3 ARG CB   C -27.540  -4.421  -3.325 1.00 . A A .  3 ARG CB   1 1 
       17 10008 1 1  3 ARG CD   C -28.745  -6.324  -4.425 1.00 . A A .  3 ARG CD   1 1 
       17 10009 1 1  3 ARG CG   C -27.706  -5.216  -4.627 1.00 . A A .  3 ARG CG   1 1 
       17 10010 1 1  3 ARG CZ   C -28.029  -7.602  -2.490 1.00 . A A .  3 ARG CZ   1 1 
       17 10011 1 1  3 ARG H    H -28.215  -2.543  -5.007 1.00 . A A .  3 ARG H    1 1 
       17 10012 1 1  3 ARG HA   H -26.414  -2.722  -2.630 1.00 . A A .  3 ARG HA   1 1 
       17 10013 1 1  3 ARG HB2  H -27.033  -5.034  -2.595 1.00 . A A .  3 ARG HB2  1 1 
       17 10014 1 1  3 ARG HB3  H -28.515  -4.150  -2.946 1.00 . A A .  3 ARG HB3  1 1 
       17 10015 1 1  3 ARG HD2  H -29.538  -5.979  -3.775 1.00 . A A .  3 ARG HD2  1 1 
       17 10016 1 1  3 ARG HD3  H -29.147  -6.642  -5.375 1.00 . A A .  3 ARG HD3  1 1 
       17 10017 1 1  3 ARG HE   H -27.480  -8.067  -4.341 1.00 . A A .  3 ARG HE   1 1 
       17 10018 1 1  3 ARG HG2  H -28.036  -4.553  -5.415 1.00 . A A .  3 ARG HG2  1 1 
       17 10019 1 1  3 ARG HG3  H -26.761  -5.658  -4.903 1.00 . A A .  3 ARG HG3  1 1 
       17 10020 1 1  3 ARG HH11 H -29.930  -8.237  -2.461 1.00 . A A .  3 ARG HH11 1 1 
       17 10021 1 1  3 ARG HH12 H -29.149  -8.149  -0.919 1.00 . A A .  3 ARG HH12 1 1 
       17 10022 1 1  3 ARG HH21 H -26.135  -7.004  -2.218 1.00 . A A .  3 ARG HH21 1 1 
       17 10023 1 1  3 ARG HH22 H -26.992  -7.446  -0.780 1.00 . A A .  3 ARG HH22 1 1 
       17 10024 1 1  3 ARG N    N -27.646  -2.210  -4.282 1.00 . A A .  3 ARG N    1 1 
       17 10025 1 1  3 ARG NE   N -27.996  -7.445  -3.787 1.00 . A A .  3 ARG NE   1 1 
       17 10026 1 1  3 ARG NH1  N -29.121  -8.029  -1.912 1.00 . A A .  3 ARG NH1  1 1 
       17 10027 1 1  3 ARG NH2  N -26.970  -7.329  -1.773 1.00 . A A .  3 ARG NH2  1 1 
       17 10028 1 1  3 ARG O    O -24.422  -3.745  -3.930 1.00 . A A .  3 ARG O    1 1 
       17 10029 1 1  4 ALA C    C -23.515  -2.403  -6.692 1.00 . A A .  4 ALA C    1 1 
       17 10030 1 1  4 ALA CA   C -24.443  -3.623  -6.641 1.00 . A A .  4 ALA CA   1 1 
       17 10031 1 1  4 ALA CB   C -25.046  -3.896  -8.021 1.00 . A A .  4 ALA CB   1 1 
       17 10032 1 1  4 ALA H    H -26.475  -3.103  -6.136 1.00 . A A .  4 ALA H    1 1 
       17 10033 1 1  4 ALA HA   H -23.903  -4.492  -6.298 1.00 . A A .  4 ALA HA   1 1 
       17 10034 1 1  4 ALA HB1  H -25.725  -4.733  -7.959 1.00 . A A .  4 ALA HB1  1 1 
       17 10035 1 1  4 ALA HB2  H -24.256  -4.124  -8.721 1.00 . A A .  4 ALA HB2  1 1 
       17 10036 1 1  4 ALA HB3  H -25.583  -3.021  -8.359 1.00 . A A .  4 ALA HB3  1 1 
       17 10037 1 1  4 ALA N    N -25.611  -3.352  -5.746 1.00 . A A .  4 ALA N    1 1 
       17 10038 1 1  4 ALA O    O -22.307  -2.537  -6.671 1.00 . A A .  4 ALA O    1 1 
       17 10039 1 1  5 ALA C    C -22.356   0.123  -5.546 1.00 . A A .  5 ALA C    1 1 
       17 10040 1 1  5 ALA CA   C -23.221   0.018  -6.809 1.00 . A A .  5 ALA CA   1 1 
       17 10041 1 1  5 ALA CB   C -24.211   1.184  -6.880 1.00 . A A .  5 ALA CB   1 1 
       17 10042 1 1  5 ALA H    H -25.048  -1.136  -6.773 1.00 . A A .  5 ALA H    1 1 
       17 10043 1 1  5 ALA HA   H -22.599   0.009  -7.690 1.00 . A A .  5 ALA HA   1 1 
       17 10044 1 1  5 ALA HB1  H -24.703   1.298  -5.925 1.00 . A A .  5 ALA HB1  1 1 
       17 10045 1 1  5 ALA HB2  H -24.948   0.986  -7.644 1.00 . A A .  5 ALA HB2  1 1 
       17 10046 1 1  5 ALA HB3  H -23.678   2.093  -7.120 1.00 . A A .  5 ALA HB3  1 1 
       17 10047 1 1  5 ALA N    N -24.071  -1.217  -6.759 1.00 . A A .  5 ALA N    1 1 
       17 10048 1 1  5 ALA O    O -21.188   0.454  -5.614 1.00 . A A .  5 ALA O    1 1 
       17 10049 1 1  6 LEU C    C -20.883  -0.969  -3.196 1.00 . A A .  6 LEU C    1 1 
       17 10050 1 1  6 LEU CA   C -22.140  -0.089  -3.122 1.00 . A A .  6 LEU CA   1 1 
       17 10051 1 1  6 LEU CB   C -23.091  -0.605  -2.033 1.00 . A A .  6 LEU CB   1 1 
       17 10052 1 1  6 LEU CD1  C -22.177   1.127  -0.462 1.00 . A A .  6 LEU CD1  1 1 
       17 10053 1 1  6 LEU CD2  C -24.222   1.622  -1.816 1.00 . A A .  6 LEU CD2  1 1 
       17 10054 1 1  6 LEU CG   C -23.453   0.530  -1.065 1.00 . A A .  6 LEU CG   1 1 
       17 10055 1 1  6 LEU H    H -23.866  -0.433  -4.375 1.00 . A A .  6 LEU H    1 1 
       17 10056 1 1  6 LEU HA   H -21.867   0.933  -2.913 1.00 . A A .  6 LEU HA   1 1 
       17 10057 1 1  6 LEU HB2  H -23.991  -0.986  -2.491 1.00 . A A .  6 LEU HB2  1 1 
       17 10058 1 1  6 LEU HB3  H -22.607  -1.399  -1.483 1.00 . A A .  6 LEU HB3  1 1 
       17 10059 1 1  6 LEU HD11 H -22.377   1.457   0.548 1.00 . A A .  6 LEU HD11 1 1 
       17 10060 1 1  6 LEU HD12 H -21.855   1.967  -1.058 1.00 . A A .  6 LEU HD12 1 1 
       17 10061 1 1  6 LEU HD13 H -21.401   0.377  -0.446 1.00 . A A .  6 LEU HD13 1 1 
       17 10062 1 1  6 LEU HD21 H -24.159   2.550  -1.265 1.00 . A A .  6 LEU HD21 1 1 
       17 10063 1 1  6 LEU HD22 H -25.258   1.331  -1.912 1.00 . A A .  6 LEU HD22 1 1 
       17 10064 1 1  6 LEU HD23 H -23.793   1.758  -2.798 1.00 . A A .  6 LEU HD23 1 1 
       17 10065 1 1  6 LEU HG   H -24.071   0.137  -0.272 1.00 . A A .  6 LEU HG   1 1 
       17 10066 1 1  6 LEU N    N -22.923  -0.165  -4.398 1.00 . A A .  6 LEU N    1 1 
       17 10067 1 1  6 LEU O    O -19.875  -0.665  -2.586 1.00 . A A .  6 LEU O    1 1 
       17 10068 1 1  7 ILE C    C -18.555  -2.162  -4.657 1.00 . A A .  7 ILE C    1 1 
       17 10069 1 1  7 ILE CA   C -19.732  -2.943  -4.057 1.00 . A A .  7 ILE CA   1 1 
       17 10070 1 1  7 ILE CB   C -20.153  -4.089  -4.990 1.00 . A A .  7 ILE CB   1 1 
       17 10071 1 1  7 ILE CD1  C -21.882  -5.862  -5.363 1.00 . A A .  7 ILE CD1  1 1 
       17 10072 1 1  7 ILE CG1  C -21.269  -4.910  -4.332 1.00 . A A .  7 ILE CG1  1 1 
       17 10073 1 1  7 ILE CG2  C -18.951  -5.001  -5.263 1.00 . A A .  7 ILE CG2  1 1 
       17 10074 1 1  7 ILE H    H -21.753  -2.274  -4.428 1.00 . A A .  7 ILE H    1 1 
       17 10075 1 1  7 ILE HA   H -19.464  -3.337  -3.088 1.00 . A A .  7 ILE HA   1 1 
       17 10076 1 1  7 ILE HB   H -20.509  -3.677  -5.924 1.00 . A A .  7 ILE HB   1 1 
       17 10077 1 1  7 ILE HD11 H -21.930  -5.370  -6.324 1.00 . A A .  7 ILE HD11 1 1 
       17 10078 1 1  7 ILE HD12 H -22.879  -6.138  -5.049 1.00 . A A .  7 ILE HD12 1 1 
       17 10079 1 1  7 ILE HD13 H -21.271  -6.749  -5.442 1.00 . A A .  7 ILE HD13 1 1 
       17 10080 1 1  7 ILE HG12 H -20.859  -5.483  -3.513 1.00 . A A .  7 ILE HG12 1 1 
       17 10081 1 1  7 ILE HG13 H -22.035  -4.246  -3.959 1.00 . A A .  7 ILE HG13 1 1 
       17 10082 1 1  7 ILE HG21 H -18.557  -5.368  -4.327 1.00 . A A .  7 ILE HG21 1 1 
       17 10083 1 1  7 ILE HG22 H -18.186  -4.443  -5.782 1.00 . A A .  7 ILE HG22 1 1 
       17 10084 1 1  7 ILE HG23 H -19.264  -5.834  -5.874 1.00 . A A .  7 ILE HG23 1 1 
       17 10085 1 1  7 ILE N    N -20.931  -2.051  -3.942 1.00 . A A .  7 ILE N    1 1 
       17 10086 1 1  7 ILE O    O -17.458  -2.184  -4.132 1.00 . A A .  7 ILE O    1 1 
       17 10087 1 1  8 GLU C    C -17.247   0.470  -5.459 1.00 . A A .  8 GLU C    1 1 
       17 10088 1 1  8 GLU CA   C -17.674  -0.678  -6.383 1.00 . A A .  8 GLU CA   1 1 
       17 10089 1 1  8 GLU CB   C -18.265  -0.132  -7.687 1.00 . A A .  8 GLU CB   1 1 
       17 10090 1 1  8 GLU CD   C -17.557   1.781  -9.157 1.00 . A A .  8 GLU CD   1 1 
       17 10091 1 1  8 GLU CG   C -17.140   0.427  -8.571 1.00 . A A .  8 GLU CG   1 1 
       17 10092 1 1  8 GLU H    H -19.674  -1.463  -6.149 1.00 . A A .  8 GLU H    1 1 
       17 10093 1 1  8 GLU HA   H -16.834  -1.318  -6.599 1.00 . A A .  8 GLU HA   1 1 
       17 10094 1 1  8 GLU HB2  H -18.773  -0.928  -8.213 1.00 . A A .  8 GLU HB2  1 1 
       17 10095 1 1  8 GLU HB3  H -18.968   0.655  -7.461 1.00 . A A .  8 GLU HB3  1 1 
       17 10096 1 1  8 GLU HG2  H -16.246   0.553  -7.977 1.00 . A A .  8 GLU HG2  1 1 
       17 10097 1 1  8 GLU HG3  H -16.940  -0.264  -9.376 1.00 . A A .  8 GLU HG3  1 1 
       17 10098 1 1  8 GLU N    N -18.779  -1.469  -5.749 1.00 . A A .  8 GLU N    1 1 
       17 10099 1 1  8 GLU O    O -16.075   0.771  -5.340 1.00 . A A .  8 GLU O    1 1 
       17 10100 1 1  8 GLU OE1  O -18.029   2.617  -8.400 1.00 . A A .  8 GLU OE1  1 1 
       17 10101 1 1  8 GLU OE2  O -17.392   1.962 -10.353 1.00 . A A .  8 GLU OE2  1 1 
       17 10102 1 1  9 GLU C    C -16.826   1.788  -2.818 1.00 . A A .  9 GLU C    1 1 
       17 10103 1 1  9 GLU CA   C -17.843   2.239  -3.881 1.00 . A A .  9 GLU CA   1 1 
       17 10104 1 1  9 GLU CB   C -19.168   2.637  -3.224 1.00 . A A .  9 GLU CB   1 1 
       17 10105 1 1  9 GLU CD   C -21.385   3.446  -4.074 1.00 . A A .  9 GLU CD   1 1 
       17 10106 1 1  9 GLU CG   C -19.873   3.691  -4.087 1.00 . A A .  9 GLU CG   1 1 
       17 10107 1 1  9 GLU H    H -19.127   0.843  -4.919 1.00 . A A .  9 GLU H    1 1 
       17 10108 1 1  9 GLU HA   H -17.451   3.072  -4.443 1.00 . A A .  9 GLU HA   1 1 
       17 10109 1 1  9 GLU HB2  H -19.801   1.765  -3.130 1.00 . A A .  9 GLU HB2  1 1 
       17 10110 1 1  9 GLU HB3  H -18.975   3.047  -2.244 1.00 . A A .  9 GLU HB3  1 1 
       17 10111 1 1  9 GLU HG2  H -19.665   4.675  -3.690 1.00 . A A .  9 GLU HG2  1 1 
       17 10112 1 1  9 GLU HG3  H -19.508   3.627  -5.100 1.00 . A A .  9 GLU HG3  1 1 
       17 10113 1 1  9 GLU N    N -18.190   1.109  -4.804 1.00 . A A .  9 GLU N    1 1 
       17 10114 1 1  9 GLU O    O -16.011   2.568  -2.364 1.00 . A A .  9 GLU O    1 1 
       17 10115 1 1  9 GLU OE1  O -21.968   3.514  -3.006 1.00 . A A .  9 GLU OE1  1 1 
       17 10116 1 1  9 GLU OE2  O -21.934   3.197  -5.135 1.00 . A A .  9 GLU OE2  1 1 
       17 10117 1 1 10 GLY C    C -14.733  -0.679  -2.086 1.00 . A A . 10 GLY C    1 1 
       17 10118 1 1 10 GLY CA   C -15.897   0.042  -1.397 1.00 . A A . 10 GLY CA   1 1 
       17 10119 1 1 10 GLY H    H -17.528  -0.076  -2.802 1.00 . A A . 10 GLY H    1 1 
       17 10120 1 1 10 GLY HA2  H -15.515   0.879  -0.829 1.00 . A A . 10 GLY HA2  1 1 
       17 10121 1 1 10 GLY HA3  H -16.395  -0.645  -0.732 1.00 . A A . 10 GLY HA3  1 1 
       17 10122 1 1 10 GLY N    N -16.864   0.537  -2.423 1.00 . A A . 10 GLY N    1 1 
       17 10123 1 1 10 GLY O    O -13.594  -0.545  -1.685 1.00 . A A . 10 GLY O    1 1 
       17 10124 1 1 11 GLN C    C -12.841  -1.224  -4.327 1.00 . A A . 11 GLN C    1 1 
       17 10125 1 1 11 GLN CA   C -13.924  -2.190  -3.831 1.00 . A A . 11 GLN CA   1 1 
       17 10126 1 1 11 GLN CB   C -14.609  -2.881  -5.015 1.00 . A A . 11 GLN CB   1 1 
       17 10127 1 1 11 GLN CD   C -13.216  -3.252  -7.075 1.00 . A A . 11 GLN CD   1 1 
       17 10128 1 1 11 GLN CG   C -13.614  -3.823  -5.707 1.00 . A A . 11 GLN CG   1 1 
       17 10129 1 1 11 GLN H    H -15.944  -1.544  -3.413 1.00 . A A . 11 GLN H    1 1 
       17 10130 1 1 11 GLN HA   H -13.491  -2.931  -3.179 1.00 . A A . 11 GLN HA   1 1 
       17 10131 1 1 11 GLN HB2  H -15.455  -3.452  -4.657 1.00 . A A . 11 GLN HB2  1 1 
       17 10132 1 1 11 GLN HB3  H -14.950  -2.137  -5.719 1.00 . A A . 11 GLN HB3  1 1 
       17 10133 1 1 11 GLN HE21 H -12.859  -5.036  -7.874 1.00 . A A . 11 GLN HE21 1 1 
       17 10134 1 1 11 GLN HE22 H -12.611  -3.714  -8.909 1.00 . A A . 11 GLN HE22 1 1 
       17 10135 1 1 11 GLN HG2  H -12.731  -3.928  -5.093 1.00 . A A . 11 GLN HG2  1 1 
       17 10136 1 1 11 GLN HG3  H -14.072  -4.790  -5.845 1.00 . A A . 11 GLN HG3  1 1 
       17 10137 1 1 11 GLN N    N -15.013  -1.449  -3.115 1.00 . A A . 11 GLN N    1 1 
       17 10138 1 1 11 GLN NE2  N -12.867  -4.069  -8.033 1.00 . A A . 11 GLN NE2  1 1 
       17 10139 1 1 11 GLN O    O -11.664  -1.518  -4.240 1.00 . A A . 11 GLN O    1 1 
       17 10140 1 1 11 GLN OE1  O -13.221  -2.051  -7.276 1.00 . A A . 11 GLN OE1  1 1 
       17 10141 1 1 12 ARG C    C -11.236   1.280  -4.213 1.00 . A A . 12 ARG C    1 1 
       17 10142 1 1 12 ARG CA   C -12.199   0.896  -5.345 1.00 . A A . 12 ARG CA   1 1 
       17 10143 1 1 12 ARG CB   C -12.992   2.119  -5.816 1.00 . A A . 12 ARG CB   1 1 
       17 10144 1 1 12 ARG CD   C -12.585   4.394  -6.778 1.00 . A A . 12 ARG CD   1 1 
       17 10145 1 1 12 ARG CG   C -12.140   2.929  -6.795 1.00 . A A . 12 ARG CG   1 1 
       17 10146 1 1 12 ARG CZ   C -12.917   5.397  -8.960 1.00 . A A . 12 ARG CZ   1 1 
       17 10147 1 1 12 ARG H    H -14.177   0.137  -4.907 1.00 . A A . 12 ARG H    1 1 
       17 10148 1 1 12 ARG HA   H -11.652   0.472  -6.172 1.00 . A A . 12 ARG HA   1 1 
       17 10149 1 1 12 ARG HB2  H -13.898   1.793  -6.308 1.00 . A A . 12 ARG HB2  1 1 
       17 10150 1 1 12 ARG HB3  H -13.245   2.734  -4.966 1.00 . A A . 12 ARG HB3  1 1 
       17 10151 1 1 12 ARG HD2  H -13.664   4.457  -6.736 1.00 . A A . 12 ARG HD2  1 1 
       17 10152 1 1 12 ARG HD3  H -12.143   4.912  -5.941 1.00 . A A . 12 ARG HD3  1 1 
       17 10153 1 1 12 ARG HE   H -11.111   5.016  -8.223 1.00 . A A . 12 ARG HE   1 1 
       17 10154 1 1 12 ARG HG2  H -11.101   2.865  -6.505 1.00 . A A . 12 ARG HG2  1 1 
       17 10155 1 1 12 ARG HG3  H -12.260   2.531  -7.791 1.00 . A A . 12 ARG HG3  1 1 
       17 10156 1 1 12 ARG HH11 H -13.298   3.572  -9.702 1.00 . A A . 12 ARG HH11 1 1 
       17 10157 1 1 12 ARG HH12 H -14.143   4.879 -10.462 1.00 . A A . 12 ARG HH12 1 1 
       17 10158 1 1 12 ARG HH21 H -12.733   7.321  -8.428 1.00 . A A . 12 ARG HH21 1 1 
       17 10159 1 1 12 ARG HH22 H -13.825   7.007  -9.736 1.00 . A A . 12 ARG HH22 1 1 
       17 10160 1 1 12 ARG N    N -13.222  -0.080  -4.847 1.00 . A A . 12 ARG N    1 1 
       17 10161 1 1 12 ARG NE   N -12.077   4.965  -8.058 1.00 . A A . 12 ARG NE   1 1 
       17 10162 1 1 12 ARG NH1  N -13.498   4.551  -9.772 1.00 . A A . 12 ARG NH1  1 1 
       17 10163 1 1 12 ARG NH2  N -13.178   6.675  -9.049 1.00 . A A . 12 ARG NH2  1 1 
       17 10164 1 1 12 ARG O    O -10.031   1.205  -4.363 1.00 . A A . 12 ARG O    1 1 
       17 10165 1 1 13 ILE C    C -10.239   0.798  -1.336 1.00 . A A . 13 ILE C    1 1 
       17 10166 1 1 13 ILE CA   C -10.877   2.057  -1.935 1.00 . A A . 13 ILE CA   1 1 
       17 10167 1 1 13 ILE CB   C -11.795   2.753  -0.919 1.00 . A A . 13 ILE CB   1 1 
       17 10168 1 1 13 ILE CD1  C -13.634   4.193  -1.824 1.00 . A A . 13 ILE CD1  1 1 
       17 10169 1 1 13 ILE CG1  C -12.155   4.152  -1.435 1.00 . A A . 13 ILE CG1  1 1 
       17 10170 1 1 13 ILE CG2  C -11.076   2.884   0.429 1.00 . A A . 13 ILE CG2  1 1 
       17 10171 1 1 13 ILE H    H -12.736   1.722  -2.982 1.00 . A A . 13 ILE H    1 1 
       17 10172 1 1 13 ILE HA   H -10.111   2.741  -2.266 1.00 . A A . 13 ILE HA   1 1 
       17 10173 1 1 13 ILE HB   H -12.696   2.171  -0.791 1.00 . A A . 13 ILE HB   1 1 
       17 10174 1 1 13 ILE HD11 H -14.241   3.958  -0.963 1.00 . A A . 13 ILE HD11 1 1 
       17 10175 1 1 13 ILE HD12 H -13.822   3.471  -2.605 1.00 . A A . 13 ILE HD12 1 1 
       17 10176 1 1 13 ILE HD13 H -13.884   5.181  -2.182 1.00 . A A . 13 ILE HD13 1 1 
       17 10177 1 1 13 ILE HG12 H -11.968   4.881  -0.660 1.00 . A A . 13 ILE HG12 1 1 
       17 10178 1 1 13 ILE HG13 H -11.552   4.383  -2.300 1.00 . A A . 13 ILE HG13 1 1 
       17 10179 1 1 13 ILE HG21 H -11.558   3.649   1.021 1.00 . A A . 13 ILE HG21 1 1 
       17 10180 1 1 13 ILE HG22 H -10.044   3.156   0.262 1.00 . A A . 13 ILE HG22 1 1 
       17 10181 1 1 13 ILE HG23 H -11.120   1.941   0.953 1.00 . A A . 13 ILE HG23 1 1 
       17 10182 1 1 13 ILE N    N -11.761   1.679  -3.080 1.00 . A A . 13 ILE N    1 1 
       17 10183 1 1 13 ILE O    O  -9.081   0.804  -0.970 1.00 . A A . 13 ILE O    1 1 
       17 10184 1 1 14 ALA C    C  -9.160  -1.966  -1.465 1.00 . A A . 14 ALA C    1 1 
       17 10185 1 1 14 ALA CA   C -10.408  -1.546  -0.674 1.00 . A A . 14 ALA CA   1 1 
       17 10186 1 1 14 ALA CB   C -11.512  -2.596  -0.817 1.00 . A A . 14 ALA CB   1 1 
       17 10187 1 1 14 ALA H    H -11.917  -0.265  -1.549 1.00 . A A . 14 ALA H    1 1 
       17 10188 1 1 14 ALA HA   H -10.162  -1.410   0.368 1.00 . A A . 14 ALA HA   1 1 
       17 10189 1 1 14 ALA HB1  H -12.262  -2.436  -0.056 1.00 . A A . 14 ALA HB1  1 1 
       17 10190 1 1 14 ALA HB2  H -11.088  -3.582  -0.703 1.00 . A A . 14 ALA HB2  1 1 
       17 10191 1 1 14 ALA HB3  H -11.966  -2.510  -1.793 1.00 . A A . 14 ALA HB3  1 1 
       17 10192 1 1 14 ALA N    N -10.981  -0.284  -1.241 1.00 . A A . 14 ALA N    1 1 
       17 10193 1 1 14 ALA O    O  -8.118  -2.236  -0.896 1.00 . A A . 14 ALA O    1 1 
       17 10194 1 1 15 GLU C    C  -6.988  -1.322  -3.511 1.00 . A A . 15 GLU C    1 1 
       17 10195 1 1 15 GLU CA   C  -8.072  -2.404  -3.603 1.00 . A A . 15 GLU CA   1 1 
       17 10196 1 1 15 GLU CB   C  -8.597  -2.526  -5.039 1.00 . A A . 15 GLU CB   1 1 
       17 10197 1 1 15 GLU CD   C  -9.693  -4.712  -5.591 1.00 . A A . 15 GLU CD   1 1 
       17 10198 1 1 15 GLU CG   C  -8.364  -3.952  -5.553 1.00 . A A . 15 GLU CG   1 1 
       17 10199 1 1 15 GLU H    H -10.106  -1.783  -3.210 1.00 . A A . 15 GLU H    1 1 
       17 10200 1 1 15 GLU HA   H  -7.683  -3.354  -3.271 1.00 . A A . 15 GLU HA   1 1 
       17 10201 1 1 15 GLU HB2  H  -9.655  -2.306  -5.058 1.00 . A A . 15 GLU HB2  1 1 
       17 10202 1 1 15 GLU HB3  H  -8.073  -1.828  -5.674 1.00 . A A . 15 GLU HB3  1 1 
       17 10203 1 1 15 GLU HG2  H  -7.945  -3.910  -6.548 1.00 . A A . 15 GLU HG2  1 1 
       17 10204 1 1 15 GLU HG3  H  -7.676  -4.464  -4.896 1.00 . A A . 15 GLU HG3  1 1 
       17 10205 1 1 15 GLU N    N  -9.257  -2.013  -2.774 1.00 . A A . 15 GLU N    1 1 
       17 10206 1 1 15 GLU O    O  -5.819  -1.620  -3.349 1.00 . A A . 15 GLU O    1 1 
       17 10207 1 1 15 GLU OE1  O -10.116  -5.179  -4.545 1.00 . A A . 15 GLU OE1  1 1 
       17 10208 1 1 15 GLU OE2  O -10.263  -4.818  -6.664 1.00 . A A . 15 GLU OE2  1 1 
       17 10209 1 1 16 MET C    C  -5.656   1.006  -2.153 1.00 . A A . 16 MET C    1 1 
       17 10210 1 1 16 MET CA   C  -6.363   1.039  -3.515 1.00 . A A . 16 MET CA   1 1 
       17 10211 1 1 16 MET CB   C  -7.169   2.333  -3.669 1.00 . A A . 16 MET CB   1 1 
       17 10212 1 1 16 MET CE   C  -7.428   4.918  -6.651 1.00 . A A . 16 MET CE   1 1 
       17 10213 1 1 16 MET CG   C  -7.346   2.652  -5.155 1.00 . A A . 16 MET CG   1 1 
       17 10214 1 1 16 MET H    H  -8.320   0.144  -3.729 1.00 . A A . 16 MET H    1 1 
       17 10215 1 1 16 MET HA   H  -5.643   0.957  -4.314 1.00 . A A . 16 MET HA   1 1 
       17 10216 1 1 16 MET HB2  H  -8.138   2.213  -3.206 1.00 . A A . 16 MET HB2  1 1 
       17 10217 1 1 16 MET HB3  H  -6.640   3.144  -3.190 1.00 . A A . 16 MET HB3  1 1 
       17 10218 1 1 16 MET HE1  H  -7.975   5.771  -7.027 1.00 . A A . 16 MET HE1  1 1 
       17 10219 1 1 16 MET HE2  H  -7.263   4.217  -7.453 1.00 . A A . 16 MET HE2  1 1 
       17 10220 1 1 16 MET HE3  H  -6.476   5.240  -6.254 1.00 . A A . 16 MET HE3  1 1 
       17 10221 1 1 16 MET HG2  H  -6.380   2.836  -5.601 1.00 . A A . 16 MET HG2  1 1 
       17 10222 1 1 16 MET HG3  H  -7.817   1.815  -5.649 1.00 . A A . 16 MET HG3  1 1 
       17 10223 1 1 16 MET N    N  -7.370  -0.068  -3.605 1.00 . A A . 16 MET N    1 1 
       17 10224 1 1 16 MET O    O  -4.464   1.242  -2.059 1.00 . A A . 16 MET O    1 1 
       17 10225 1 1 16 MET SD   S  -8.386   4.122  -5.338 1.00 . A A . 16 MET SD   1 1 
       17 10226 1 1 17 LEU C    C  -4.761  -0.523   0.335 1.00 . A A . 17 LEU C    1 1 
       17 10227 1 1 17 LEU CA   C  -5.753   0.644   0.257 1.00 . A A . 17 LEU CA   1 1 
       17 10228 1 1 17 LEU CB   C  -6.919   0.431   1.230 1.00 . A A . 17 LEU CB   1 1 
       17 10229 1 1 17 LEU CD1  C  -7.782   1.611   3.260 1.00 . A A . 17 LEU CD1  1 1 
       17 10230 1 1 17 LEU CD2  C  -6.030  -0.154   3.493 1.00 . A A . 17 LEU CD2  1 1 
       17 10231 1 1 17 LEU CG   C  -6.547   0.984   2.609 1.00 . A A . 17 LEU CG   1 1 
       17 10232 1 1 17 LEU H    H  -7.337   0.513  -1.206 1.00 . A A . 17 LEU H    1 1 
       17 10233 1 1 17 LEU HA   H  -5.255   1.571   0.478 1.00 . A A . 17 LEU HA   1 1 
       17 10234 1 1 17 LEU HB2  H  -7.793   0.945   0.861 1.00 . A A . 17 LEU HB2  1 1 
       17 10235 1 1 17 LEU HB3  H  -7.130  -0.625   1.312 1.00 . A A . 17 LEU HB3  1 1 
       17 10236 1 1 17 LEU HD11 H  -7.528   1.960   4.251 1.00 . A A . 17 LEU HD11 1 1 
       17 10237 1 1 17 LEU HD12 H  -8.568   0.873   3.329 1.00 . A A . 17 LEU HD12 1 1 
       17 10238 1 1 17 LEU HD13 H  -8.121   2.444   2.662 1.00 . A A . 17 LEU HD13 1 1 
       17 10239 1 1 17 LEU HD21 H  -5.561  -0.905   2.875 1.00 . A A . 17 LEU HD21 1 1 
       17 10240 1 1 17 LEU HD22 H  -6.855  -0.594   4.033 1.00 . A A . 17 LEU HD22 1 1 
       17 10241 1 1 17 LEU HD23 H  -5.307   0.237   4.194 1.00 . A A . 17 LEU HD23 1 1 
       17 10242 1 1 17 LEU HG   H  -5.779   1.736   2.501 1.00 . A A . 17 LEU HG   1 1 
       17 10243 1 1 17 LEU N    N  -6.379   0.705  -1.100 1.00 . A A . 17 LEU N    1 1 
       17 10244 1 1 17 LEU O    O  -3.735  -0.433   0.981 1.00 . A A . 17 LEU O    1 1 
       17 10245 1 1 18 LYS C    C  -2.850  -2.472  -1.086 1.00 . A A . 18 LYS C    1 1 
       17 10246 1 1 18 LYS CA   C  -4.133  -2.790  -0.307 1.00 . A A . 18 LYS CA   1 1 
       17 10247 1 1 18 LYS CB   C  -4.912  -3.920  -0.985 1.00 . A A . 18 LYS CB   1 1 
       17 10248 1 1 18 LYS CD   C  -5.173  -6.123   0.170 1.00 . A A . 18 LYS CD   1 1 
       17 10249 1 1 18 LYS CE   C  -4.778  -7.597   0.037 1.00 . A A . 18 LYS CE   1 1 
       17 10250 1 1 18 LYS CG   C  -4.239  -5.262  -0.684 1.00 . A A . 18 LYS CG   1 1 
       17 10251 1 1 18 LYS H    H  -5.888  -1.652  -0.845 1.00 . A A . 18 LYS H    1 1 
       17 10252 1 1 18 LYS HA   H  -3.897  -3.063   0.711 1.00 . A A . 18 LYS HA   1 1 
       17 10253 1 1 18 LYS HB2  H  -5.926  -3.932  -0.611 1.00 . A A . 18 LYS HB2  1 1 
       17 10254 1 1 18 LYS HB3  H  -4.924  -3.758  -2.052 1.00 . A A . 18 LYS HB3  1 1 
       17 10255 1 1 18 LYS HD2  H  -5.093  -5.821   1.205 1.00 . A A . 18 LYS HD2  1 1 
       17 10256 1 1 18 LYS HD3  H  -6.191  -5.992  -0.166 1.00 . A A . 18 LYS HD3  1 1 
       17 10257 1 1 18 LYS HE2  H  -3.702  -7.693  -0.023 1.00 . A A . 18 LYS HE2  1 1 
       17 10258 1 1 18 LYS HE3  H  -5.161  -8.166   0.870 1.00 . A A . 18 LYS HE3  1 1 
       17 10259 1 1 18 LYS HG2  H  -4.023  -5.772  -1.611 1.00 . A A . 18 LYS HG2  1 1 
       17 10260 1 1 18 LYS HG3  H  -3.318  -5.091  -0.145 1.00 . A A . 18 LYS HG3  1 1 
       17 10261 1 1 18 LYS HZ1  H  -6.447  -8.029  -1.135 1.00 . A A . 18 LYS HZ1  1 1 
       17 10262 1 1 18 LYS HZ2  H  -5.111  -9.035  -1.434 1.00 . A A . 18 LYS HZ2  1 1 
       17 10263 1 1 18 LYS HZ3  H  -5.122  -7.439  -2.015 1.00 . A A . 18 LYS HZ3  1 1 
       17 10264 1 1 18 LYS N    N  -5.057  -1.612  -0.328 1.00 . A A . 18 LYS N    1 1 
       17 10265 1 1 18 LYS NZ   N  -5.412  -8.060  -1.233 1.00 . A A . 18 LYS NZ   1 1 
       17 10266 1 1 18 LYS O    O  -1.755  -2.760  -0.638 1.00 . A A . 18 LYS O    1 1 
       17 10267 1 1 19 SER C    C  -0.878  -0.535  -2.301 1.00 . A A . 19 SER C    1 1 
       17 10268 1 1 19 SER CA   C  -1.772  -1.524  -3.065 1.00 . A A . 19 SER CA   1 1 
       17 10269 1 1 19 SER CB   C  -2.327  -0.872  -4.334 1.00 . A A . 19 SER CB   1 1 
       17 10270 1 1 19 SER H    H  -3.874  -1.649  -2.580 1.00 . A A . 19 SER H    1 1 
       17 10271 1 1 19 SER HA   H  -1.219  -2.414  -3.319 1.00 . A A . 19 SER HA   1 1 
       17 10272 1 1 19 SER HB2  H  -3.240  -1.366  -4.625 1.00 . A A . 19 SER HB2  1 1 
       17 10273 1 1 19 SER HB3  H  -2.533   0.172  -4.140 1.00 . A A . 19 SER HB3  1 1 
       17 10274 1 1 19 SER HG   H  -1.792  -0.698  -6.198 1.00 . A A . 19 SER HG   1 1 
       17 10275 1 1 19 SER N    N  -2.979  -1.873  -2.247 1.00 . A A . 19 SER N    1 1 
       17 10276 1 1 19 SER O    O   0.336  -0.632  -2.333 1.00 . A A . 19 SER O    1 1 
       17 10277 1 1 19 SER OG   O  -1.375  -0.994  -5.385 1.00 . A A . 19 SER OG   1 1 
       17 10278 1 1 20 LYS C    C   0.084   0.722   0.307 1.00 . A A . 20 LYS C    1 1 
       17 10279 1 1 20 LYS CA   C  -0.669   1.410  -0.842 1.00 . A A . 20 LYS CA   1 1 
       17 10280 1 1 20 LYS CB   C  -1.693   2.410  -0.296 1.00 . A A . 20 LYS CB   1 1 
       17 10281 1 1 20 LYS CD   C  -1.438   3.998   1.620 1.00 . A A . 20 LYS CD   1 1 
       17 10282 1 1 20 LYS CE   C  -1.796   5.485   1.710 1.00 . A A . 20 LYS CE   1 1 
       17 10283 1 1 20 LYS CG   C  -0.973   3.667   0.199 1.00 . A A . 20 LYS CG   1 1 
       17 10284 1 1 20 LYS H    H  -2.453   0.463  -1.605 1.00 . A A . 20 LYS H    1 1 
       17 10285 1 1 20 LYS HA   H   0.025   1.916  -1.495 1.00 . A A . 20 LYS HA   1 1 
       17 10286 1 1 20 LYS HB2  H  -2.387   2.676  -1.079 1.00 . A A . 20 LYS HB2  1 1 
       17 10287 1 1 20 LYS HB3  H  -2.232   1.958   0.524 1.00 . A A . 20 LYS HB3  1 1 
       17 10288 1 1 20 LYS HD2  H  -2.307   3.402   1.862 1.00 . A A . 20 LYS HD2  1 1 
       17 10289 1 1 20 LYS HD3  H  -0.645   3.777   2.318 1.00 . A A . 20 LYS HD3  1 1 
       17 10290 1 1 20 LYS HE2  H  -0.921   6.064   1.973 1.00 . A A . 20 LYS HE2  1 1 
       17 10291 1 1 20 LYS HE3  H  -2.208   5.830   0.774 1.00 . A A . 20 LYS HE3  1 1 
       17 10292 1 1 20 LYS HG2  H   0.094   3.495   0.201 1.00 . A A . 20 LYS HG2  1 1 
       17 10293 1 1 20 LYS HG3  H  -1.204   4.495  -0.455 1.00 . A A . 20 LYS HG3  1 1 
       17 10294 1 1 20 LYS HZ1  H  -2.610   4.895   3.539 1.00 . A A . 20 LYS HZ1  1 1 
       17 10295 1 1 20 LYS HZ2  H  -3.764   5.372   2.386 1.00 . A A . 20 LYS HZ2  1 1 
       17 10296 1 1 20 LYS HZ3  H  -2.823   6.540   3.185 1.00 . A A . 20 LYS HZ3  1 1 
       17 10297 1 1 20 LYS N    N  -1.473   0.411  -1.614 1.00 . A A . 20 LYS N    1 1 
       17 10298 1 1 20 LYS NZ   N  -2.825   5.579   2.786 1.00 . A A . 20 LYS NZ   1 1 
       17 10299 1 1 20 LYS O    O   1.225   1.040   0.582 1.00 . A A . 20 LYS O    1 1 
       17 10300 1 1 21 ILE C    C   1.295  -1.787   1.565 1.00 . A A . 21 ILE C    1 1 
       17 10301 1 1 21 ILE CA   C   0.142  -0.926   2.103 1.00 . A A . 21 ILE CA   1 1 
       17 10302 1 1 21 ILE CB   C  -0.943  -1.798   2.758 1.00 . A A . 21 ILE CB   1 1 
       17 10303 1 1 21 ILE CD1  C  -3.067  -1.730   4.089 1.00 . A A . 21 ILE CD1  1 1 
       17 10304 1 1 21 ILE CG1  C  -1.865  -0.912   3.605 1.00 . A A . 21 ILE CG1  1 1 
       17 10305 1 1 21 ILE CG2  C  -0.292  -2.854   3.660 1.00 . A A . 21 ILE CG2  1 1 
       17 10306 1 1 21 ILE H    H  -1.464  -0.459   0.731 1.00 . A A . 21 ILE H    1 1 
       17 10307 1 1 21 ILE HA   H   0.517  -0.212   2.813 1.00 . A A . 21 ILE HA   1 1 
       17 10308 1 1 21 ILE HB   H  -1.520  -2.290   1.989 1.00 . A A . 21 ILE HB   1 1 
       17 10309 1 1 21 ILE HD11 H  -3.580  -1.188   4.870 1.00 . A A . 21 ILE HD11 1 1 
       17 10310 1 1 21 ILE HD12 H  -2.725  -2.679   4.475 1.00 . A A . 21 ILE HD12 1 1 
       17 10311 1 1 21 ILE HD13 H  -3.743  -1.898   3.265 1.00 . A A . 21 ILE HD13 1 1 
       17 10312 1 1 21 ILE HG12 H  -1.319  -0.537   4.458 1.00 . A A . 21 ILE HG12 1 1 
       17 10313 1 1 21 ILE HG13 H  -2.215  -0.083   3.009 1.00 . A A . 21 ILE HG13 1 1 
       17 10314 1 1 21 ILE HG21 H   0.232  -3.576   3.050 1.00 . A A . 21 ILE HG21 1 1 
       17 10315 1 1 21 ILE HG22 H  -1.055  -3.356   4.236 1.00 . A A . 21 ILE HG22 1 1 
       17 10316 1 1 21 ILE HG23 H   0.407  -2.375   4.330 1.00 . A A . 21 ILE HG23 1 1 
       17 10317 1 1 21 ILE N    N  -0.545  -0.217   0.974 1.00 . A A . 21 ILE N    1 1 
       17 10318 1 1 21 ILE O    O   2.315  -1.940   2.210 1.00 . A A . 21 ILE O    1 1 
       17 10319 1 1 22 GLN C    C   3.477  -2.343  -0.466 1.00 . A A . 22 GLN C    1 1 
       17 10320 1 1 22 GLN CA   C   2.224  -3.190  -0.198 1.00 . A A . 22 GLN CA   1 1 
       17 10321 1 1 22 GLN CB   C   1.649  -3.731  -1.513 1.00 . A A . 22 GLN CB   1 1 
       17 10322 1 1 22 GLN CD   C   3.552  -5.102  -2.403 1.00 . A A . 22 GLN CD   1 1 
       17 10323 1 1 22 GLN CG   C   2.165  -5.155  -1.754 1.00 . A A . 22 GLN CG   1 1 
       17 10324 1 1 22 GLN H    H   0.307  -2.194  -0.107 1.00 . A A . 22 GLN H    1 1 
       17 10325 1 1 22 GLN HA   H   2.459  -4.008   0.464 1.00 . A A . 22 GLN HA   1 1 
       17 10326 1 1 22 GLN HB2  H   0.570  -3.746  -1.455 1.00 . A A . 22 GLN HB2  1 1 
       17 10327 1 1 22 GLN HB3  H   1.957  -3.095  -2.329 1.00 . A A . 22 GLN HB3  1 1 
       17 10328 1 1 22 GLN HE21 H   2.907  -4.223  -4.064 1.00 . A A . 22 GLN HE21 1 1 
       17 10329 1 1 22 GLN HE22 H   4.573  -4.543  -4.011 1.00 . A A . 22 GLN HE22 1 1 
       17 10330 1 1 22 GLN HG2  H   2.229  -5.678  -0.811 1.00 . A A . 22 GLN HG2  1 1 
       17 10331 1 1 22 GLN HG3  H   1.484  -5.676  -2.409 1.00 . A A . 22 GLN HG3  1 1 
       17 10332 1 1 22 GLN N    N   1.139  -2.340   0.390 1.00 . A A . 22 GLN N    1 1 
       17 10333 1 1 22 GLN NE2  N   3.688  -4.579  -3.591 1.00 . A A . 22 GLN NE2  1 1 
       17 10334 1 1 22 GLN O    O   4.578  -2.734  -0.129 1.00 . A A . 22 GLN O    1 1 
       17 10335 1 1 22 GLN OE1  O   4.523  -5.545  -1.823 1.00 . A A . 22 GLN OE1  1 1 
       17 10336 1 1 23 GLY C    C   5.123   0.157  -0.035 1.00 . A A . 23 GLY C    1 1 
       17 10337 1 1 23 GLY CA   C   4.486  -0.306  -1.350 1.00 . A A . 23 GLY CA   1 1 
       17 10338 1 1 23 GLY H    H   2.412  -0.893  -1.321 1.00 . A A . 23 GLY H    1 1 
       17 10339 1 1 23 GLY HA2  H   5.214  -0.857  -1.929 1.00 . A A . 23 GLY HA2  1 1 
       17 10340 1 1 23 GLY HA3  H   4.161   0.557  -1.911 1.00 . A A . 23 GLY HA3  1 1 
       17 10341 1 1 23 GLY N    N   3.312  -1.186  -1.063 1.00 . A A . 23 GLY N    1 1 
       17 10342 1 1 23 GLY O    O   6.331   0.244   0.078 1.00 . A A . 23 GLY O    1 1 
       17 10343 1 1 24 LEU C    C   5.731  -0.210   2.898 1.00 . A A . 24 LEU C    1 1 
       17 10344 1 1 24 LEU CA   C   4.878   0.902   2.274 1.00 . A A . 24 LEU CA   1 1 
       17 10345 1 1 24 LEU CB   C   3.656   1.202   3.148 1.00 . A A . 24 LEU CB   1 1 
       17 10346 1 1 24 LEU CD1  C   2.976   3.125   4.597 1.00 . A A . 24 LEU CD1  1 1 
       17 10347 1 1 24 LEU CD2  C   4.277   1.227   5.572 1.00 . A A . 24 LEU CD2  1 1 
       17 10348 1 1 24 LEU CG   C   4.071   2.092   4.324 1.00 . A A . 24 LEU CG   1 1 
       17 10349 1 1 24 LEU H    H   3.348   0.369   0.845 1.00 . A A . 24 LEU H    1 1 
       17 10350 1 1 24 LEU HA   H   5.464   1.797   2.142 1.00 . A A . 24 LEU HA   1 1 
       17 10351 1 1 24 LEU HB2  H   2.907   1.711   2.557 1.00 . A A . 24 LEU HB2  1 1 
       17 10352 1 1 24 LEU HB3  H   3.247   0.276   3.526 1.00 . A A . 24 LEU HB3  1 1 
       17 10353 1 1 24 LEU HD11 H   3.255   3.729   5.448 1.00 . A A . 24 LEU HD11 1 1 
       17 10354 1 1 24 LEU HD12 H   2.045   2.619   4.806 1.00 . A A . 24 LEU HD12 1 1 
       17 10355 1 1 24 LEU HD13 H   2.855   3.759   3.731 1.00 . A A . 24 LEU HD13 1 1 
       17 10356 1 1 24 LEU HD21 H   3.798   0.269   5.431 1.00 . A A . 24 LEU HD21 1 1 
       17 10357 1 1 24 LEU HD22 H   3.846   1.722   6.429 1.00 . A A . 24 LEU HD22 1 1 
       17 10358 1 1 24 LEU HD23 H   5.334   1.080   5.736 1.00 . A A . 24 LEU HD23 1 1 
       17 10359 1 1 24 LEU HG   H   4.993   2.602   4.082 1.00 . A A . 24 LEU HG   1 1 
       17 10360 1 1 24 LEU N    N   4.319   0.449   0.960 1.00 . A A . 24 LEU N    1 1 
       17 10361 1 1 24 LEU O    O   6.801   0.041   3.418 1.00 . A A . 24 LEU O    1 1 
       17 10362 1 1 25 LEU C    C   7.377  -2.746   2.659 1.00 . A A . 25 LEU C    1 1 
       17 10363 1 1 25 LEU CA   C   6.054  -2.572   3.418 1.00 . A A . 25 LEU CA   1 1 
       17 10364 1 1 25 LEU CB   C   5.166  -3.811   3.244 1.00 . A A . 25 LEU CB   1 1 
       17 10365 1 1 25 LEU CD1  C   3.286  -3.466   4.858 1.00 . A A . 25 LEU CD1  1 1 
       17 10366 1 1 25 LEU CD2  C   4.309  -5.730   4.599 1.00 . A A . 25 LEU CD2  1 1 
       17 10367 1 1 25 LEU CG   C   4.590  -4.225   4.601 1.00 . A A . 25 LEU CG   1 1 
       17 10368 1 1 25 LEU H    H   4.404  -1.610   2.406 1.00 . A A . 25 LEU H    1 1 
       17 10369 1 1 25 LEU HA   H   6.244  -2.400   4.466 1.00 . A A . 25 LEU HA   1 1 
       17 10370 1 1 25 LEU HB2  H   4.359  -3.586   2.562 1.00 . A A . 25 LEU HB2  1 1 
       17 10371 1 1 25 LEU HB3  H   5.757  -4.622   2.845 1.00 . A A . 25 LEU HB3  1 1 
       17 10372 1 1 25 LEU HD11 H   2.947  -3.664   5.864 1.00 . A A . 25 LEU HD11 1 1 
       17 10373 1 1 25 LEU HD12 H   2.534  -3.793   4.155 1.00 . A A . 25 LEU HD12 1 1 
       17 10374 1 1 25 LEU HD13 H   3.456  -2.407   4.737 1.00 . A A . 25 LEU HD13 1 1 
       17 10375 1 1 25 LEU HD21 H   4.016  -6.044   5.590 1.00 . A A . 25 LEU HD21 1 1 
       17 10376 1 1 25 LEU HD22 H   5.201  -6.262   4.302 1.00 . A A . 25 LEU HD22 1 1 
       17 10377 1 1 25 LEU HD23 H   3.513  -5.948   3.902 1.00 . A A . 25 LEU HD23 1 1 
       17 10378 1 1 25 LEU HG   H   5.301  -3.991   5.380 1.00 . A A . 25 LEU HG   1 1 
       17 10379 1 1 25 LEU N    N   5.268  -1.437   2.839 1.00 . A A . 25 LEU N    1 1 
       17 10380 1 1 25 LEU O    O   8.417  -2.965   3.251 1.00 . A A . 25 LEU O    1 1 
       17 10381 1 1 26 GLN C    C   9.554  -1.629   0.853 1.00 . A A . 26 GLN C    1 1 
       17 10382 1 1 26 GLN CA   C   8.601  -2.794   0.554 1.00 . A A . 26 GLN CA   1 1 
       17 10383 1 1 26 GLN CB   C   8.159  -2.769  -0.914 1.00 . A A . 26 GLN CB   1 1 
       17 10384 1 1 26 GLN CD   C   9.964  -2.786  -2.658 1.00 . A A . 26 GLN CD   1 1 
       17 10385 1 1 26 GLN CG   C   9.093  -3.657  -1.746 1.00 . A A . 26 GLN CG   1 1 
       17 10386 1 1 26 GLN H    H   6.493  -2.462   0.895 1.00 . A A . 26 GLN H    1 1 
       17 10387 1 1 26 GLN HA   H   9.076  -3.735   0.779 1.00 . A A . 26 GLN HA   1 1 
       17 10388 1 1 26 GLN HB2  H   7.146  -3.139  -0.992 1.00 . A A . 26 GLN HB2  1 1 
       17 10389 1 1 26 GLN HB3  H   8.202  -1.756  -1.287 1.00 . A A . 26 GLN HB3  1 1 
       17 10390 1 1 26 GLN HE21 H   9.625  -3.889  -4.275 1.00 . A A . 26 GLN HE21 1 1 
       17 10391 1 1 26 GLN HE22 H  10.643  -2.551  -4.508 1.00 . A A . 26 GLN HE22 1 1 
       17 10392 1 1 26 GLN HG2  H   9.728  -4.230  -1.083 1.00 . A A . 26 GLN HG2  1 1 
       17 10393 1 1 26 GLN HG3  H   8.505  -4.330  -2.349 1.00 . A A . 26 GLN HG3  1 1 
       17 10394 1 1 26 GLN N    N   7.343  -2.643   1.350 1.00 . A A . 26 GLN N    1 1 
       17 10395 1 1 26 GLN NE2  N  10.087  -3.102  -3.919 1.00 . A A . 26 GLN NE2  1 1 
       17 10396 1 1 26 GLN O    O  10.749  -1.815   0.991 1.00 . A A . 26 GLN O    1 1 
       17 10397 1 1 26 GLN OE1  O  10.540  -1.810  -2.220 1.00 . A A . 26 GLN OE1  1 1 
       17 10398 1 1 27 GLN C    C  10.381   0.695   2.721 1.00 . A A . 27 GLN C    1 1 
       17 10399 1 1 27 GLN CA   C   9.898   0.747   1.267 1.00 . A A . 27 GLN CA   1 1 
       17 10400 1 1 27 GLN CB   C   9.014   1.975   1.030 1.00 . A A . 27 GLN CB   1 1 
       17 10401 1 1 27 GLN CD   C   8.133   3.542  -0.711 1.00 . A A . 27 GLN CD   1 1 
       17 10402 1 1 27 GLN CG   C   8.953   2.273  -0.470 1.00 . A A . 27 GLN CG   1 1 
       17 10403 1 1 27 GLN H    H   8.062  -0.311   0.858 1.00 . A A . 27 GLN H    1 1 
       17 10404 1 1 27 GLN HA   H  10.741   0.768   0.600 1.00 . A A . 27 GLN HA   1 1 
       17 10405 1 1 27 GLN HB2  H   8.018   1.778   1.401 1.00 . A A . 27 GLN HB2  1 1 
       17 10406 1 1 27 GLN HB3  H   9.431   2.824   1.548 1.00 . A A . 27 GLN HB3  1 1 
       17 10407 1 1 27 GLN HE21 H   9.673   4.767  -0.437 1.00 . A A . 27 GLN HE21 1 1 
       17 10408 1 1 27 GLN HE22 H   8.198   5.525  -0.796 1.00 . A A . 27 GLN HE22 1 1 
       17 10409 1 1 27 GLN HG2  H   9.955   2.415  -0.849 1.00 . A A . 27 GLN HG2  1 1 
       17 10410 1 1 27 GLN HG3  H   8.489   1.444  -0.984 1.00 . A A . 27 GLN HG3  1 1 
       17 10411 1 1 27 GLN N    N   9.030  -0.432   0.965 1.00 . A A . 27 GLN N    1 1 
       17 10412 1 1 27 GLN NE2  N   8.716   4.708  -0.642 1.00 . A A . 27 GLN NE2  1 1 
       17 10413 1 1 27 GLN O    O  11.460   1.157   3.040 1.00 . A A . 27 GLN O    1 1 
       17 10414 1 1 27 GLN OE1  O   6.946   3.472  -0.967 1.00 . A A . 27 GLN OE1  1 1 
       17 10415 1 1 28 ALA C    C  11.218  -0.914   5.164 1.00 . A A . 28 ALA C    1 1 
       17 10416 1 1 28 ALA CA   C  10.013   0.023   5.035 1.00 . A A . 28 ALA CA   1 1 
       17 10417 1 1 28 ALA CB   C   8.802  -0.551   5.774 1.00 . A A . 28 ALA CB   1 1 
       17 10418 1 1 28 ALA H    H   8.737  -0.250   3.314 1.00 . A A . 28 ALA H    1 1 
       17 10419 1 1 28 ALA HA   H  10.254   0.996   5.423 1.00 . A A . 28 ALA HA   1 1 
       17 10420 1 1 28 ALA HB1  H   8.025   0.198   5.829 1.00 . A A . 28 ALA HB1  1 1 
       17 10421 1 1 28 ALA HB2  H   9.093  -0.841   6.772 1.00 . A A . 28 ALA HB2  1 1 
       17 10422 1 1 28 ALA HB3  H   8.432  -1.416   5.243 1.00 . A A . 28 ALA HB3  1 1 
       17 10423 1 1 28 ALA N    N   9.597   0.122   3.601 1.00 . A A . 28 ALA N    1 1 
       17 10424 1 1 28 ALA O    O  12.119  -0.677   5.946 1.00 . A A . 28 ALA O    1 1 
       17 10425 1 1 29 SER C    C  13.618  -2.310   3.768 1.00 . A A . 29 SER C    1 1 
       17 10426 1 1 29 SER CA   C  12.387  -2.927   4.444 1.00 . A A . 29 SER CA   1 1 
       17 10427 1 1 29 SER CB   C  11.915  -4.164   3.675 1.00 . A A . 29 SER CB   1 1 
       17 10428 1 1 29 SER H    H  10.503  -2.124   3.765 1.00 . A A . 29 SER H    1 1 
       17 10429 1 1 29 SER HA   H  12.610  -3.190   5.466 1.00 . A A . 29 SER HA   1 1 
       17 10430 1 1 29 SER HB2  H  11.500  -3.864   2.728 1.00 . A A . 29 SER HB2  1 1 
       17 10431 1 1 29 SER HB3  H  12.756  -4.822   3.504 1.00 . A A . 29 SER HB3  1 1 
       17 10432 1 1 29 SER HG   H  10.063  -4.655   4.029 1.00 . A A . 29 SER HG   1 1 
       17 10433 1 1 29 SER N    N  11.241  -1.968   4.390 1.00 . A A . 29 SER N    1 1 
       17 10434 1 1 29 SER O    O  14.718  -2.382   4.281 1.00 . A A . 29 SER O    1 1 
       17 10435 1 1 29 SER OG   O  10.915  -4.838   4.432 1.00 . A A . 29 SER OG   1 1 
       17 10436 1 1 30 LYS C    C  15.113   0.142   2.705 1.00 . A A . 30 LYS C    1 1 
       17 10437 1 1 30 LYS CA   C  14.590  -1.062   1.909 1.00 . A A . 30 LYS CA   1 1 
       17 10438 1 1 30 LYS CB   C  14.032  -0.612   0.554 1.00 . A A . 30 LYS CB   1 1 
       17 10439 1 1 30 LYS CD   C  15.054   0.345  -1.521 1.00 . A A . 30 LYS CD   1 1 
       17 10440 1 1 30 LYS CE   C  16.132   0.146  -2.594 1.00 . A A . 30 LYS CE   1 1 
       17 10441 1 1 30 LYS CG   C  15.092  -0.823  -0.531 1.00 . A A . 30 LYS CG   1 1 
       17 10442 1 1 30 LYS H    H  12.536  -1.647   2.234 1.00 . A A . 30 LYS H    1 1 
       17 10443 1 1 30 LYS HA   H  15.378  -1.784   1.760 1.00 . A A . 30 LYS HA   1 1 
       17 10444 1 1 30 LYS HB2  H  13.151  -1.191   0.316 1.00 . A A . 30 LYS HB2  1 1 
       17 10445 1 1 30 LYS HB3  H  13.773   0.435   0.603 1.00 . A A . 30 LYS HB3  1 1 
       17 10446 1 1 30 LYS HD2  H  14.081   0.387  -1.990 1.00 . A A . 30 LYS HD2  1 1 
       17 10447 1 1 30 LYS HD3  H  15.239   1.269  -0.994 1.00 . A A . 30 LYS HD3  1 1 
       17 10448 1 1 30 LYS HE2  H  16.365  -0.905  -2.699 1.00 . A A . 30 LYS HE2  1 1 
       17 10449 1 1 30 LYS HE3  H  15.801   0.553  -3.538 1.00 . A A . 30 LYS HE3  1 1 
       17 10450 1 1 30 LYS HG2  H  16.070  -0.878  -0.074 1.00 . A A . 30 LYS HG2  1 1 
       17 10451 1 1 30 LYS HG3  H  14.888  -1.745  -1.057 1.00 . A A . 30 LYS HG3  1 1 
       17 10452 1 1 30 LYS HZ1  H  17.668   0.470  -1.222 1.00 . A A . 30 LYS HZ1  1 1 
       17 10453 1 1 30 LYS HZ2  H  17.061   1.891  -1.930 1.00 . A A . 30 LYS HZ2  1 1 
       17 10454 1 1 30 LYS HZ3  H  18.077   0.861  -2.821 1.00 . A A . 30 LYS HZ3  1 1 
       17 10455 1 1 30 LYS N    N  13.436  -1.696   2.622 1.00 . A A . 30 LYS N    1 1 
       17 10456 1 1 30 LYS NZ   N  17.323   0.898  -2.104 1.00 . A A . 30 LYS NZ   1 1 
       17 10457 1 1 30 LYS O    O  16.302   0.397   2.740 1.00 . A A . 30 LYS O    1 1 
       17 10458 1 1 31 GLN C    C  15.474   1.610   5.390 1.00 . A A . 31 GLN C    1 1 
       17 10459 1 1 31 GLN CA   C  14.682   2.061   4.149 1.00 . A A . 31 GLN CA   1 1 
       17 10460 1 1 31 GLN CB   C  13.390   2.775   4.560 1.00 . A A . 31 GLN CB   1 1 
       17 10461 1 1 31 GLN CD   C  13.005   4.118   6.633 1.00 . A A . 31 GLN CD   1 1 
       17 10462 1 1 31 GLN CG   C  13.723   4.084   5.283 1.00 . A A . 31 GLN CG   1 1 
       17 10463 1 1 31 GLN H    H  13.282   0.646   3.308 1.00 . A A . 31 GLN H    1 1 
       17 10464 1 1 31 GLN HA   H  15.284   2.716   3.540 1.00 . A A . 31 GLN HA   1 1 
       17 10465 1 1 31 GLN HB2  H  12.806   2.992   3.677 1.00 . A A . 31 GLN HB2  1 1 
       17 10466 1 1 31 GLN HB3  H  12.820   2.136   5.219 1.00 . A A . 31 GLN HB3  1 1 
       17 10467 1 1 31 GLN HE21 H  14.230   2.808   7.486 1.00 . A A . 31 GLN HE21 1 1 
       17 10468 1 1 31 GLN HE22 H  12.986   3.394   8.481 1.00 . A A . 31 GLN HE22 1 1 
       17 10469 1 1 31 GLN HG2  H  14.791   4.150   5.440 1.00 . A A . 31 GLN HG2  1 1 
       17 10470 1 1 31 GLN HG3  H  13.397   4.920   4.683 1.00 . A A . 31 GLN HG3  1 1 
       17 10471 1 1 31 GLN N    N  14.236   0.877   3.348 1.00 . A A . 31 GLN N    1 1 
       17 10472 1 1 31 GLN NE2  N  13.444   3.379   7.614 1.00 . A A . 31 GLN NE2  1 1 
       17 10473 1 1 31 GLN O    O  16.201   2.383   5.980 1.00 . A A . 31 GLN O    1 1 
       17 10474 1 1 31 GLN OE1  O  12.032   4.826   6.797 1.00 . A A . 31 GLN OE1  1 1 
       17 10475 1 1 32 ALA C    C  17.503  -0.604   6.587 1.00 . A A . 32 ALA C    1 1 
       17 10476 1 1 32 ALA CA   C  16.097  -0.120   6.985 1.00 . A A . 32 ALA CA   1 1 
       17 10477 1 1 32 ALA CB   C  15.266  -1.282   7.531 1.00 . A A . 32 ALA CB   1 1 
       17 10478 1 1 32 ALA H    H  14.754  -0.246   5.301 1.00 . A A . 32 ALA H    1 1 
       17 10479 1 1 32 ALA HA   H  16.166   0.660   7.726 1.00 . A A . 32 ALA HA   1 1 
       17 10480 1 1 32 ALA HB1  H  15.332  -2.122   6.855 1.00 . A A . 32 ALA HB1  1 1 
       17 10481 1 1 32 ALA HB2  H  14.234  -0.975   7.623 1.00 . A A . 32 ALA HB2  1 1 
       17 10482 1 1 32 ALA HB3  H  15.643  -1.571   8.501 1.00 . A A . 32 ALA HB3  1 1 
       17 10483 1 1 32 ALA N    N  15.343   0.367   5.789 1.00 . A A . 32 ALA N    1 1 
       17 10484 1 1 32 ALA O    O  18.320  -0.902   7.438 1.00 . A A . 32 ALA O    1 1 
       17 10485 1 1 33 GLN C    C  19.993   0.000   4.308 1.00 . A A . 33 GLN C    1 1 
       17 10486 1 1 33 GLN CA   C  19.143  -1.156   4.868 1.00 . A A . 33 GLN CA   1 1 
       17 10487 1 1 33 GLN CB   C  18.863  -2.194   3.777 1.00 . A A . 33 GLN CB   1 1 
       17 10488 1 1 33 GLN CD   C  18.359  -4.638   3.972 1.00 . A A . 33 GLN CD   1 1 
       17 10489 1 1 33 GLN CG   C  19.416  -3.556   4.207 1.00 . A A . 33 GLN CG   1 1 
       17 10490 1 1 33 GLN H    H  17.122  -0.444   4.634 1.00 . A A . 33 GLN H    1 1 
       17 10491 1 1 33 GLN HA   H  19.658  -1.628   5.692 1.00 . A A . 33 GLN HA   1 1 
       17 10492 1 1 33 GLN HB2  H  17.797  -2.270   3.618 1.00 . A A . 33 GLN HB2  1 1 
       17 10493 1 1 33 GLN HB3  H  19.341  -1.887   2.858 1.00 . A A . 33 GLN HB3  1 1 
       17 10494 1 1 33 GLN HE21 H  19.417  -5.576   2.577 1.00 . A A . 33 GLN HE21 1 1 
       17 10495 1 1 33 GLN HE22 H  17.907  -6.266   2.929 1.00 . A A . 33 GLN HE22 1 1 
       17 10496 1 1 33 GLN HG2  H  20.300  -3.783   3.629 1.00 . A A . 33 GLN HG2  1 1 
       17 10497 1 1 33 GLN HG3  H  19.670  -3.528   5.256 1.00 . A A . 33 GLN HG3  1 1 
       17 10498 1 1 33 GLN N    N  17.792  -0.687   5.307 1.00 . A A . 33 GLN N    1 1 
       17 10499 1 1 33 GLN NE2  N  18.579  -5.571   3.085 1.00 . A A . 33 GLN NE2  1 1 
       17 10500 1 1 33 GLN O    O  21.044  -0.227   3.740 1.00 . A A . 33 GLN O    1 1 
       17 10501 1 1 33 GLN OE1  O  17.320  -4.635   4.601 1.00 . A A . 33 GLN OE1  1 1 
       17 10502 1 1 34 ASP C    C  20.519   3.486   4.985 1.00 . A A . 34 ASP C    1 1 
       17 10503 1 1 34 ASP CA   C  20.371   2.376   3.927 1.00 . A A . 34 ASP CA   1 1 
       17 10504 1 1 34 ASP CB   C  19.601   2.873   2.688 1.00 . A A . 34 ASP CB   1 1 
       17 10505 1 1 34 ASP CG   C  18.492   3.855   3.093 1.00 . A A . 34 ASP CG   1 1 
       17 10506 1 1 34 ASP H    H  18.714   1.407   4.922 1.00 . A A . 34 ASP H    1 1 
       17 10507 1 1 34 ASP HA   H  21.346   2.026   3.627 1.00 . A A . 34 ASP HA   1 1 
       17 10508 1 1 34 ASP HB2  H  20.288   3.370   2.018 1.00 . A A . 34 ASP HB2  1 1 
       17 10509 1 1 34 ASP HB3  H  19.160   2.028   2.181 1.00 . A A . 34 ASP HB3  1 1 
       17 10510 1 1 34 ASP N    N  19.560   1.233   4.458 1.00 . A A . 34 ASP N    1 1 
       17 10511 1 1 34 ASP O    O  20.736   4.638   4.661 1.00 . A A . 34 ASP O    1 1 
       17 10512 1 1 34 ASP OD1  O  17.579   3.436   3.783 1.00 . A A . 34 ASP OD1  1 1 
       17 10513 1 1 34 ASP OD2  O  18.577   5.007   2.701 1.00 . A A . 34 ASP OD2  1 1 
       17 10514 1 1 35 ILE C    C  22.005   4.167   7.870 1.00 . A A . 35 ILE C    1 1 
       17 10515 1 1 35 ILE CA   C  20.570   4.183   7.320 1.00 . A A . 35 ILE CA   1 1 
       17 10516 1 1 35 ILE CB   C  19.558   3.799   8.414 1.00 . A A . 35 ILE CB   1 1 
       17 10517 1 1 35 ILE CD1  C  17.735   4.860   7.038 1.00 . A A . 35 ILE CD1  1 1 
       17 10518 1 1 35 ILE CG1  C  18.164   3.599   7.797 1.00 . A A . 35 ILE CG1  1 1 
       17 10519 1 1 35 ILE CG2  C  19.488   4.911   9.468 1.00 . A A . 35 ILE CG2  1 1 
       17 10520 1 1 35 ILE H    H  20.263   2.212   6.496 1.00 . A A . 35 ILE H    1 1 
       17 10521 1 1 35 ILE HA   H  20.333   5.160   6.928 1.00 . A A . 35 ILE HA   1 1 
       17 10522 1 1 35 ILE HB   H  19.877   2.880   8.886 1.00 . A A . 35 ILE HB   1 1 
       17 10523 1 1 35 ILE HD11 H  16.666   4.842   6.887 1.00 . A A . 35 ILE HD11 1 1 
       17 10524 1 1 35 ILE HD12 H  18.234   4.890   6.079 1.00 . A A . 35 ILE HD12 1 1 
       17 10525 1 1 35 ILE HD13 H  18.004   5.735   7.611 1.00 . A A . 35 ILE HD13 1 1 
       17 10526 1 1 35 ILE HG12 H  18.192   2.762   7.114 1.00 . A A . 35 ILE HG12 1 1 
       17 10527 1 1 35 ILE HG13 H  17.452   3.397   8.582 1.00 . A A . 35 ILE HG13 1 1 
       17 10528 1 1 35 ILE HG21 H  19.727   5.859   9.010 1.00 . A A . 35 ILE HG21 1 1 
       17 10529 1 1 35 ILE HG22 H  20.196   4.703  10.256 1.00 . A A . 35 ILE HG22 1 1 
       17 10530 1 1 35 ILE HG23 H  18.492   4.951   9.882 1.00 . A A . 35 ILE HG23 1 1 
       17 10531 1 1 35 ILE N    N  20.422   3.146   6.250 1.00 . A A . 35 ILE N    1 1 
       17 10532 1 1 35 ILE O    O  22.225   4.199   9.068 1.00 . A A . 35 ILE O    1 1 
       17 10533 1 1 36 GLN C    C  25.205   5.196   6.719 1.00 . A A . 36 GLN C    1 1 
       17 10534 1 1 36 GLN CA   C  24.406   4.115   7.464 1.00 . A A . 36 GLN CA   1 1 
       17 10535 1 1 36 GLN CB   C  24.929   2.714   7.123 1.00 . A A . 36 GLN CB   1 1 
       17 10536 1 1 36 GLN CD   C  26.074   0.753   8.179 1.00 . A A . 36 GLN CD   1 1 
       17 10537 1 1 36 GLN CG   C  25.953   2.279   8.177 1.00 . A A . 36 GLN CG   1 1 
       17 10538 1 1 36 GLN H    H  22.787   4.106   6.042 1.00 . A A . 36 GLN H    1 1 
       17 10539 1 1 36 GLN HA   H  24.454   4.277   8.529 1.00 . A A . 36 GLN HA   1 1 
       17 10540 1 1 36 GLN HB2  H  24.104   2.015   7.112 1.00 . A A . 36 GLN HB2  1 1 
       17 10541 1 1 36 GLN HB3  H  25.400   2.730   6.152 1.00 . A A . 36 GLN HB3  1 1 
       17 10542 1 1 36 GLN HE21 H  27.792   0.740   7.181 1.00 . A A . 36 GLN HE21 1 1 
       17 10543 1 1 36 GLN HE22 H  27.186  -0.788   7.604 1.00 . A A . 36 GLN HE22 1 1 
       17 10544 1 1 36 GLN HG2  H  26.914   2.717   7.947 1.00 . A A . 36 GLN HG2  1 1 
       17 10545 1 1 36 GLN HG3  H  25.630   2.613   9.152 1.00 . A A . 36 GLN HG3  1 1 
       17 10546 1 1 36 GLN N    N  22.986   4.125   7.002 1.00 . A A . 36 GLN N    1 1 
       17 10547 1 1 36 GLN NE2  N  27.103   0.189   7.607 1.00 . A A . 36 GLN NE2  1 1 
       17 10548 1 1 36 GLN O    O  25.626   4.989   5.596 1.00 . A A . 36 GLN O    1 1 
       17 10549 1 1 36 GLN OE1  O  25.225   0.065   8.710 1.00 . A A . 36 GLN OE1  1 1 
       17 10550 1 1 37 PRO C    C  27.639   7.128   6.649 1.00 . A A . 37 PRO C    1 1 
       17 10551 1 1 37 PRO CA   C  26.141   7.453   6.765 1.00 . A A . 37 PRO CA   1 1 
       17 10552 1 1 37 PRO CB   C  25.904   8.606   7.739 1.00 . A A . 37 PRO CB   1 1 
       17 10553 1 1 37 PRO CD   C  24.911   6.647   8.728 1.00 . A A . 37 PRO CD   1 1 
       17 10554 1 1 37 PRO CG   C  25.596   7.950   9.046 1.00 . A A . 37 PRO CG   1 1 
       17 10555 1 1 37 PRO HA   H  25.732   7.703   5.799 1.00 . A A . 37 PRO HA   1 1 
       17 10556 1 1 37 PRO HB2  H  26.794   9.216   7.821 1.00 . A A . 37 PRO HB2  1 1 
       17 10557 1 1 37 PRO HB3  H  25.066   9.204   7.419 1.00 . A A . 37 PRO HB3  1 1 
       17 10558 1 1 37 PRO HD2  H  25.208   5.882   9.433 1.00 . A A . 37 PRO HD2  1 1 
       17 10559 1 1 37 PRO HD3  H  23.839   6.771   8.728 1.00 . A A . 37 PRO HD3  1 1 
       17 10560 1 1 37 PRO HG2  H  26.512   7.767   9.591 1.00 . A A . 37 PRO HG2  1 1 
       17 10561 1 1 37 PRO HG3  H  24.937   8.575   9.628 1.00 . A A . 37 PRO HG3  1 1 
       17 10562 1 1 37 PRO N    N  25.384   6.322   7.375 1.00 . A A . 37 PRO N    1 1 
       17 10563 1 1 37 PRO O    O  28.356   7.760   5.896 1.00 . A A . 37 PRO O    1 1 
       17 10564 1 1 38 ALA C    C  29.919   5.281   5.900 1.00 . A A . 38 ALA C    1 1 
       17 10565 1 1 38 ALA CA   C  29.568   5.784   7.308 1.00 . A A . 38 ALA CA   1 1 
       17 10566 1 1 38 ALA CB   C  29.755   4.668   8.338 1.00 . A A . 38 ALA CB   1 1 
       17 10567 1 1 38 ALA H    H  27.522   5.652   7.983 1.00 . A A . 38 ALA H    1 1 
       17 10568 1 1 38 ALA HA   H  30.182   6.631   7.568 1.00 . A A . 38 ALA HA   1 1 
       17 10569 1 1 38 ALA HB1  H  29.066   3.864   8.128 1.00 . A A . 38 ALA HB1  1 1 
       17 10570 1 1 38 ALA HB2  H  29.564   5.056   9.328 1.00 . A A . 38 ALA HB2  1 1 
       17 10571 1 1 38 ALA HB3  H  30.768   4.297   8.286 1.00 . A A . 38 ALA HB3  1 1 
       17 10572 1 1 38 ALA N    N  28.117   6.149   7.385 1.00 . A A . 38 ALA N    1 1 
       17 10573 1 1 38 ALA O    O  31.009   5.509   5.409 1.00 . A A . 38 ALA O    1 1 
       17 10574 1 1 39 MET C    C  29.092   5.218   2.843 1.00 . A A . 39 MET C    1 1 
       17 10575 1 1 39 MET CA   C  29.278   4.094   3.870 1.00 . A A . 39 MET CA   1 1 
       17 10576 1 1 39 MET CB   C  28.253   2.979   3.637 1.00 . A A . 39 MET CB   1 1 
       17 10577 1 1 39 MET CE   C  28.318  -0.527   2.786 1.00 . A A . 39 MET CE   1 1 
       17 10578 1 1 39 MET CG   C  28.735   1.689   4.305 1.00 . A A . 39 MET CG   1 1 
       17 10579 1 1 39 MET H    H  28.130   4.438   5.665 1.00 . A A . 39 MET H    1 1 
       17 10580 1 1 39 MET HA   H  30.278   3.693   3.811 1.00 . A A . 39 MET HA   1 1 
       17 10581 1 1 39 MET HB2  H  27.302   3.271   4.061 1.00 . A A . 39 MET HB2  1 1 
       17 10582 1 1 39 MET HB3  H  28.138   2.812   2.577 1.00 . A A . 39 MET HB3  1 1 
       17 10583 1 1 39 MET HE1  H  28.721   0.164   2.059 1.00 . A A . 39 MET HE1  1 1 
       17 10584 1 1 39 MET HE2  H  27.615  -1.185   2.303 1.00 . A A . 39 MET HE2  1 1 
       17 10585 1 1 39 MET HE3  H  29.120  -1.113   3.216 1.00 . A A . 39 MET HE3  1 1 
       17 10586 1 1 39 MET HG2  H  29.659   1.370   3.848 1.00 . A A . 39 MET HG2  1 1 
       17 10587 1 1 39 MET HG3  H  28.896   1.867   5.358 1.00 . A A . 39 MET HG3  1 1 
       17 10588 1 1 39 MET N    N  29.002   4.605   5.248 1.00 . A A . 39 MET N    1 1 
       17 10589 1 1 39 MET O    O  29.938   5.441   1.997 1.00 . A A . 39 MET O    1 1 
       17 10590 1 1 39 MET SD   S  27.481   0.398   4.098 1.00 . A A . 39 MET SD   1 1 
       17 10591 1 1 40 GLN C    C  27.327   8.312   2.694 1.00 . A A . 40 GLN C    1 1 
       17 10592 1 1 40 GLN CA   C  27.744   7.040   1.945 1.00 . A A . 40 GLN CA   1 1 
       17 10593 1 1 40 GLN CB   C  26.605   6.543   1.046 1.00 . A A . 40 GLN CB   1 1 
       17 10594 1 1 40 GLN CD   C  26.907   6.083  -1.403 1.00 . A A . 40 GLN CD   1 1 
       17 10595 1 1 40 GLN CG   C  27.159   5.552   0.013 1.00 . A A . 40 GLN CG   1 1 
       17 10596 1 1 40 GLN H    H  27.325   5.729   3.605 1.00 . A A . 40 GLN H    1 1 
       17 10597 1 1 40 GLN HA   H  28.626   7.226   1.353 1.00 . A A . 40 GLN HA   1 1 
       17 10598 1 1 40 GLN HB2  H  25.858   6.052   1.652 1.00 . A A . 40 GLN HB2  1 1 
       17 10599 1 1 40 GLN HB3  H  26.159   7.381   0.533 1.00 . A A . 40 GLN HB3  1 1 
       17 10600 1 1 40 GLN HE21 H  27.877   7.790  -1.095 1.00 . A A . 40 GLN HE21 1 1 
       17 10601 1 1 40 GLN HE22 H  27.212   7.601  -2.645 1.00 . A A . 40 GLN HE22 1 1 
       17 10602 1 1 40 GLN HG2  H  28.221   5.429   0.167 1.00 . A A . 40 GLN HG2  1 1 
       17 10603 1 1 40 GLN HG3  H  26.666   4.600   0.130 1.00 . A A . 40 GLN HG3  1 1 
       17 10604 1 1 40 GLN N    N  27.991   5.927   2.913 1.00 . A A . 40 GLN N    1 1 
       17 10605 1 1 40 GLN NE2  N  27.371   7.255  -1.743 1.00 . A A . 40 GLN NE2  1 1 
       17 10606 1 1 40 GLN O    O  26.400   8.238   3.488 1.00 . A A . 40 GLN O    1 1 
       17 10607 1 1 40 GLN OXT  O  27.945   9.339   2.463 1.00 . A A . 40 GLN OXT  1 1 
       17 10608 1 1 40 GLN OE1  O  26.284   5.421  -2.210 1.00 . A A . 40 GLN OE1  1 1 
       18 10609 1 1  1 ALA C    C -28.117   3.398  -5.248 1.00 . A A .  1 ALA C    1 1 
       18 10610 1 1  1 ALA CA   C -27.423   4.664  -5.764 1.00 . A A .  1 ALA CA   1 1 
       18 10611 1 1  1 ALA CB   C -27.330   5.716  -4.656 1.00 . A A .  1 ALA CB   1 1 
       18 10612 1 1  1 ALA HA   H -26.436   4.428  -6.131 1.00 . A A .  1 ALA HA   1 1 
       18 10613 1 1  1 ALA HB1  H -28.323   5.997  -4.341 1.00 . A A .  1 ALA HB1  1 1 
       18 10614 1 1  1 ALA HB2  H -26.810   6.586  -5.027 1.00 . A A .  1 ALA HB2  1 1 
       18 10615 1 1  1 ALA HB3  H -26.789   5.306  -3.816 1.00 . A A .  1 ALA HB3  1 1 
       18 10616 1 1  1 ALA N    N -28.241   5.299  -6.843 1.00 . A A .  1 ALA N    1 1 
       18 10617 1 1  1 ALA O    O -29.246   3.441  -4.797 1.00 . A A .  1 ALA O    1 1 
       18 10618 1 1  2 SER C    C -27.111   0.277  -3.870 1.00 . A A .  2 SER C    1 1 
       18 10619 1 1  2 SER CA   C -28.065   0.999  -4.827 1.00 . A A .  2 SER CA   1 1 
       18 10620 1 1  2 SER CB   C -28.288   0.163  -6.086 1.00 . A A .  2 SER CB   1 1 
       18 10621 1 1  2 SER H    H -26.540   2.265  -5.679 1.00 . A A .  2 SER H    1 1 
       18 10622 1 1  2 SER HA   H -29.008   1.196  -4.342 1.00 . A A .  2 SER HA   1 1 
       18 10623 1 1  2 SER HB2  H -27.367   0.087  -6.639 1.00 . A A .  2 SER HB2  1 1 
       18 10624 1 1  2 SER HB3  H -28.617  -0.829  -5.805 1.00 . A A .  2 SER HB3  1 1 
       18 10625 1 1  2 SER HG   H -29.051   0.620  -7.817 1.00 . A A .  2 SER HG   1 1 
       18 10626 1 1  2 SER N    N -27.449   2.273  -5.311 1.00 . A A .  2 SER N    1 1 
       18 10627 1 1  2 SER O    O -25.932   0.573  -3.818 1.00 . A A .  2 SER O    1 1 
       18 10628 1 1  2 SER OG   O -29.272   0.789  -6.898 1.00 . A A .  2 SER OG   1 1 
       18 10629 1 1  3 ARG C    C -25.608  -2.129  -2.943 1.00 . A A .  3 ARG C    1 1 
       18 10630 1 1  3 ARG CA   C -26.734  -1.428  -2.170 1.00 . A A .  3 ARG CA   1 1 
       18 10631 1 1  3 ARG CB   C -27.651  -2.455  -1.495 1.00 . A A .  3 ARG CB   1 1 
       18 10632 1 1  3 ARG CD   C -29.809  -1.489  -0.662 1.00 . A A .  3 ARG CD   1 1 
       18 10633 1 1  3 ARG CG   C -28.355  -1.809  -0.297 1.00 . A A .  3 ARG CG   1 1 
       18 10634 1 1  3 ARG CZ   C -31.400  -1.569   1.167 1.00 . A A .  3 ARG CZ   1 1 
       18 10635 1 1  3 ARG H    H -28.566  -0.897  -3.187 1.00 . A A .  3 ARG H    1 1 
       18 10636 1 1  3 ARG HA   H -26.321  -0.759  -1.432 1.00 . A A .  3 ARG HA   1 1 
       18 10637 1 1  3 ARG HB2  H -28.389  -2.802  -2.204 1.00 . A A .  3 ARG HB2  1 1 
       18 10638 1 1  3 ARG HB3  H -27.060  -3.292  -1.151 1.00 . A A .  3 ARG HB3  1 1 
       18 10639 1 1  3 ARG HD2  H -29.988  -0.424  -0.588 1.00 . A A .  3 ARG HD2  1 1 
       18 10640 1 1  3 ARG HD3  H -30.034  -1.843  -1.657 1.00 . A A .  3 ARG HD3  1 1 
       18 10641 1 1  3 ARG HE   H -30.597  -3.206   0.376 1.00 . A A .  3 ARG HE   1 1 
       18 10642 1 1  3 ARG HG2  H -28.334  -2.490   0.542 1.00 . A A .  3 ARG HG2  1 1 
       18 10643 1 1  3 ARG HG3  H -27.845  -0.894  -0.031 1.00 . A A .  3 ARG HG3  1 1 
       18 10644 1 1  3 ARG HH11 H -29.947  -1.265   2.513 1.00 . A A .  3 ARG HH11 1 1 
       18 10645 1 1  3 ARG HH12 H -31.495  -0.608   2.925 1.00 . A A .  3 ARG HH12 1 1 
       18 10646 1 1  3 ARG HH21 H -33.028  -1.719   0.009 1.00 . A A .  3 ARG HH21 1 1 
       18 10647 1 1  3 ARG HH22 H -33.248  -0.867   1.499 1.00 . A A .  3 ARG HH22 1 1 
       18 10648 1 1  3 ARG N    N -27.613  -0.675  -3.120 1.00 . A A .  3 ARG N    1 1 
       18 10649 1 1  3 ARG NE   N -30.631  -2.227   0.339 1.00 . A A .  3 ARG NE   1 1 
       18 10650 1 1  3 ARG NH1  N -30.910  -1.112   2.289 1.00 . A A .  3 ARG NH1  1 1 
       18 10651 1 1  3 ARG NH2  N -32.657  -1.370   0.869 1.00 . A A .  3 ARG NH2  1 1 
       18 10652 1 1  3 ARG O    O -24.455  -2.072  -2.558 1.00 . A A .  3 ARG O    1 1 
       18 10653 1 1  4 ALA C    C -23.891  -2.448  -5.405 1.00 . A A .  4 ALA C    1 1 
       18 10654 1 1  4 ALA CA   C -24.888  -3.471  -4.847 1.00 . A A .  4 ALA CA   1 1 
       18 10655 1 1  4 ALA CB   C -25.646  -4.161  -5.985 1.00 . A A .  4 ALA CB   1 1 
       18 10656 1 1  4 ALA H    H -26.873  -2.798  -4.329 1.00 . A A .  4 ALA H    1 1 
       18 10657 1 1  4 ALA HA   H -24.376  -4.206  -4.247 1.00 . A A .  4 ALA HA   1 1 
       18 10658 1 1  4 ALA HB1  H -24.951  -4.724  -6.591 1.00 . A A .  4 ALA HB1  1 1 
       18 10659 1 1  4 ALA HB2  H -26.135  -3.416  -6.595 1.00 . A A .  4 ALA HB2  1 1 
       18 10660 1 1  4 ALA HB3  H -26.386  -4.830  -5.571 1.00 . A A .  4 ALA HB3  1 1 
       18 10661 1 1  4 ALA N    N -25.937  -2.777  -4.037 1.00 . A A .  4 ALA N    1 1 
       18 10662 1 1  4 ALA O    O -22.693  -2.646  -5.345 1.00 . A A .  4 ALA O    1 1 
       18 10663 1 1  5 ALA C    C -22.504   0.191  -5.406 1.00 . A A .  5 ALA C    1 1 
       18 10664 1 1  5 ALA CA   C -23.465  -0.303  -6.494 1.00 . A A .  5 ALA CA   1 1 
       18 10665 1 1  5 ALA CB   C -24.384   0.832  -6.955 1.00 . A A .  5 ALA CB   1 1 
       18 10666 1 1  5 ALA H    H -25.352  -1.216  -5.968 1.00 . A A .  5 ALA H    1 1 
       18 10667 1 1  5 ALA HA   H -22.913  -0.694  -7.334 1.00 . A A .  5 ALA HA   1 1 
       18 10668 1 1  5 ALA HB1  H -24.773   1.351  -6.093 1.00 . A A .  5 ALA HB1  1 1 
       18 10669 1 1  5 ALA HB2  H -25.202   0.424  -7.530 1.00 . A A .  5 ALA HB2  1 1 
       18 10670 1 1  5 ALA HB3  H -23.822   1.522  -7.568 1.00 . A A .  5 ALA HB3  1 1 
       18 10671 1 1  5 ALA N    N -24.381  -1.351  -5.939 1.00 . A A .  5 ALA N    1 1 
       18 10672 1 1  5 ALA O    O -21.324   0.362  -5.646 1.00 . A A .  5 ALA O    1 1 
       18 10673 1 1  6 LEU C    C -20.954  -0.102  -2.893 1.00 . A A .  6 LEU C    1 1 
       18 10674 1 1  6 LEU CA   C -22.117   0.880  -3.094 1.00 . A A .  6 LEU CA   1 1 
       18 10675 1 1  6 LEU CB   C -23.014   0.913  -1.848 1.00 . A A .  6 LEU CB   1 1 
       18 10676 1 1  6 LEU CD1  C -22.096   3.147  -1.166 1.00 . A A .  6 LEU CD1  1 1 
       18 10677 1 1  6 LEU CD2  C -24.095   3.027  -2.664 1.00 . A A .  6 LEU CD2  1 1 
       18 10678 1 1  6 LEU CG   C -23.370   2.362  -1.488 1.00 . A A .  6 LEU CG   1 1 
       18 10679 1 1  6 LEU H    H -23.957   0.257  -4.043 1.00 . A A .  6 LEU H    1 1 
       18 10680 1 1  6 LEU HA   H -21.741   1.869  -3.306 1.00 . A A .  6 LEU HA   1 1 
       18 10681 1 1  6 LEU HB2  H -23.921   0.359  -2.044 1.00 . A A .  6 LEU HB2  1 1 
       18 10682 1 1  6 LEU HB3  H -22.490   0.459  -1.021 1.00 . A A .  6 LEU HB3  1 1 
       18 10683 1 1  6 LEU HD11 H -21.544   3.326  -2.077 1.00 . A A .  6 LEU HD11 1 1 
       18 10684 1 1  6 LEU HD12 H -21.485   2.576  -0.482 1.00 . A A .  6 LEU HD12 1 1 
       18 10685 1 1  6 LEU HD13 H -22.359   4.090  -0.713 1.00 . A A .  6 LEU HD13 1 1 
       18 10686 1 1  6 LEU HD21 H -23.487   2.947  -3.553 1.00 . A A .  6 LEU HD21 1 1 
       18 10687 1 1  6 LEU HD22 H -24.266   4.068  -2.437 1.00 . A A .  6 LEU HD22 1 1 
       18 10688 1 1  6 LEU HD23 H -25.041   2.533  -2.828 1.00 . A A .  6 LEU HD23 1 1 
       18 10689 1 1  6 LEU HG   H -24.016   2.363  -0.621 1.00 . A A .  6 LEU HG   1 1 
       18 10690 1 1  6 LEU N    N -23.002   0.409  -4.209 1.00 . A A .  6 LEU N    1 1 
       18 10691 1 1  6 LEU O    O -19.826   0.298  -2.668 1.00 . A A .  6 LEU O    1 1 
       18 10692 1 1  7 ILE C    C -19.195  -2.357  -4.032 1.00 . A A .  7 ILE C    1 1 
       18 10693 1 1  7 ILE CA   C -20.135  -2.397  -2.818 1.00 . A A .  7 ILE CA   1 1 
       18 10694 1 1  7 ILE CB   C -20.854  -3.750  -2.723 1.00 . A A .  7 ILE CB   1 1 
       18 10695 1 1  7 ILE CD1  C -22.916  -4.685  -1.654 1.00 . A A .  7 ILE CD1  1 1 
       18 10696 1 1  7 ILE CG1  C -21.692  -3.793  -1.439 1.00 . A A .  7 ILE CG1  1 1 
       18 10697 1 1  7 ILE CG2  C -19.826  -4.886  -2.691 1.00 . A A .  7 ILE CG2  1 1 
       18 10698 1 1  7 ILE H    H -22.138  -1.677  -3.180 1.00 . A A .  7 ILE H    1 1 
       18 10699 1 1  7 ILE HA   H -19.582  -2.208  -1.909 1.00 . A A .  7 ILE HA   1 1 
       18 10700 1 1  7 ILE HB   H -21.500  -3.875  -3.581 1.00 . A A .  7 ILE HB   1 1 
       18 10701 1 1  7 ILE HD11 H -23.298  -4.537  -2.654 1.00 . A A .  7 ILE HD11 1 1 
       18 10702 1 1  7 ILE HD12 H -23.680  -4.427  -0.936 1.00 . A A .  7 ILE HD12 1 1 
       18 10703 1 1  7 ILE HD13 H -22.635  -5.719  -1.527 1.00 . A A .  7 ILE HD13 1 1 
       18 10704 1 1  7 ILE HG12 H -21.094  -4.192  -0.632 1.00 . A A .  7 ILE HG12 1 1 
       18 10705 1 1  7 ILE HG13 H -22.018  -2.795  -1.187 1.00 . A A .  7 ILE HG13 1 1 
       18 10706 1 1  7 ILE HG21 H -19.532  -5.132  -3.701 1.00 . A A .  7 ILE HG21 1 1 
       18 10707 1 1  7 ILE HG22 H -20.263  -5.755  -2.221 1.00 . A A .  7 ILE HG22 1 1 
       18 10708 1 1  7 ILE HG23 H -18.959  -4.570  -2.129 1.00 . A A .  7 ILE HG23 1 1 
       18 10709 1 1  7 ILE N    N -21.222  -1.383  -2.987 1.00 . A A .  7 ILE N    1 1 
       18 10710 1 1  7 ILE O    O -17.996  -2.512  -3.900 1.00 . A A .  7 ILE O    1 1 
       18 10711 1 1  8 GLU C    C -17.866  -0.913  -6.322 1.00 . A A .  8 GLU C    1 1 
       18 10712 1 1  8 GLU CA   C -18.877  -2.065  -6.441 1.00 . A A .  8 GLU CA   1 1 
       18 10713 1 1  8 GLU CB   C -19.851  -1.805  -7.596 1.00 . A A .  8 GLU CB   1 1 
       18 10714 1 1  8 GLU CD   C -20.206  -2.220 -10.038 1.00 . A A .  8 GLU CD   1 1 
       18 10715 1 1  8 GLU CG   C -19.524  -2.736  -8.768 1.00 . A A .  8 GLU CG   1 1 
       18 10716 1 1  8 GLU H    H -20.703  -2.003  -5.286 1.00 . A A .  8 GLU H    1 1 
       18 10717 1 1  8 GLU HA   H -18.365  -2.999  -6.595 1.00 . A A .  8 GLU HA   1 1 
       18 10718 1 1  8 GLU HB2  H -20.862  -1.988  -7.264 1.00 . A A .  8 GLU HB2  1 1 
       18 10719 1 1  8 GLU HB3  H -19.761  -0.779  -7.920 1.00 . A A .  8 GLU HB3  1 1 
       18 10720 1 1  8 GLU HG2  H -18.454  -2.762  -8.920 1.00 . A A .  8 GLU HG2  1 1 
       18 10721 1 1  8 GLU HG3  H -19.882  -3.730  -8.548 1.00 . A A .  8 GLU HG3  1 1 
       18 10722 1 1  8 GLU N    N -19.734  -2.134  -5.212 1.00 . A A .  8 GLU N    1 1 
       18 10723 1 1  8 GLU O    O -16.774  -0.976  -6.855 1.00 . A A .  8 GLU O    1 1 
       18 10724 1 1  8 GLU OE1  O -21.339  -2.606 -10.280 1.00 . A A .  8 GLU OE1  1 1 
       18 10725 1 1  8 GLU OE2  O -19.583  -1.446 -10.747 1.00 . A A .  8 GLU OE2  1 1 
       18 10726 1 1  9 GLU C    C -16.294   1.019  -4.322 1.00 . A A .  9 GLU C    1 1 
       18 10727 1 1  9 GLU CA   C -17.295   1.294  -5.457 1.00 . A A .  9 GLU CA   1 1 
       18 10728 1 1  9 GLU CB   C -18.204   2.476  -5.101 1.00 . A A .  9 GLU CB   1 1 
       18 10729 1 1  9 GLU CD   C -17.612   4.121  -6.897 1.00 . A A .  9 GLU CD   1 1 
       18 10730 1 1  9 GLU CG   C -17.489   3.797  -5.406 1.00 . A A .  9 GLU CG   1 1 
       18 10731 1 1  9 GLU H    H -19.110   0.160  -5.202 1.00 . A A .  9 GLU H    1 1 
       18 10732 1 1  9 GLU HA   H -16.774   1.495  -6.380 1.00 . A A .  9 GLU HA   1 1 
       18 10733 1 1  9 GLU HB2  H -19.114   2.417  -5.682 1.00 . A A .  9 GLU HB2  1 1 
       18 10734 1 1  9 GLU HB3  H -18.448   2.437  -4.049 1.00 . A A .  9 GLU HB3  1 1 
       18 10735 1 1  9 GLU HG2  H -17.939   4.590  -4.827 1.00 . A A .  9 GLU HG2  1 1 
       18 10736 1 1  9 GLU HG3  H -16.445   3.709  -5.143 1.00 . A A .  9 GLU HG3  1 1 
       18 10737 1 1  9 GLU N    N -18.225   0.136  -5.622 1.00 . A A .  9 GLU N    1 1 
       18 10738 1 1  9 GLU O    O -15.117   1.304  -4.444 1.00 . A A .  9 GLU O    1 1 
       18 10739 1 1  9 GLU OE1  O -18.697   4.487  -7.319 1.00 . A A .  9 GLU OE1  1 1 
       18 10740 1 1  9 GLU OE2  O -16.618   4.003  -7.592 1.00 . A A .  9 GLU OE2  1 1 
       18 10741 1 1 10 GLY C    C -14.755  -0.805  -2.471 1.00 . A A . 10 GLY C    1 1 
       18 10742 1 1 10 GLY CA   C -15.850   0.186  -2.066 1.00 . A A . 10 GLY CA   1 1 
       18 10743 1 1 10 GLY H    H -17.714   0.261  -3.149 1.00 . A A . 10 GLY H    1 1 
       18 10744 1 1 10 GLY HA2  H -15.392   1.107  -1.736 1.00 . A A . 10 GLY HA2  1 1 
       18 10745 1 1 10 GLY HA3  H -16.425  -0.234  -1.255 1.00 . A A . 10 GLY HA3  1 1 
       18 10746 1 1 10 GLY N    N -16.759   0.475  -3.220 1.00 . A A . 10 GLY N    1 1 
       18 10747 1 1 10 GLY O    O -13.594  -0.599  -2.177 1.00 . A A . 10 GLY O    1 1 
       18 10748 1 1 11 GLN C    C -12.980  -2.213  -4.405 1.00 . A A . 11 GLN C    1 1 
       18 10749 1 1 11 GLN CA   C -14.067  -2.883  -3.546 1.00 . A A . 11 GLN CA   1 1 
       18 10750 1 1 11 GLN CB   C -14.819  -3.960  -4.342 1.00 . A A . 11 GLN CB   1 1 
       18 10751 1 1 11 GLN CD   C -16.291  -4.377  -6.322 1.00 . A A . 11 GLN CD   1 1 
       18 10752 1 1 11 GLN CG   C -15.332  -3.383  -5.666 1.00 . A A . 11 GLN CG   1 1 
       18 10753 1 1 11 GLN H    H -16.052  -2.032  -3.359 1.00 . A A . 11 GLN H    1 1 
       18 10754 1 1 11 GLN HA   H -13.619  -3.327  -2.670 1.00 . A A . 11 GLN HA   1 1 
       18 10755 1 1 11 GLN HB2  H -14.150  -4.784  -4.547 1.00 . A A . 11 GLN HB2  1 1 
       18 10756 1 1 11 GLN HB3  H -15.655  -4.315  -3.760 1.00 . A A . 11 GLN HB3  1 1 
       18 10757 1 1 11 GLN HE21 H -17.550  -4.408  -4.784 1.00 . A A . 11 GLN HE21 1 1 
       18 10758 1 1 11 GLN HE22 H -17.983  -5.394  -6.098 1.00 . A A . 11 GLN HE22 1 1 
       18 10759 1 1 11 GLN HG2  H -15.850  -2.455  -5.476 1.00 . A A . 11 GLN HG2  1 1 
       18 10760 1 1 11 GLN HG3  H -14.498  -3.201  -6.327 1.00 . A A . 11 GLN HG3  1 1 
       18 10761 1 1 11 GLN N    N -15.107  -1.881  -3.135 1.00 . A A . 11 GLN N    1 1 
       18 10762 1 1 11 GLN NE2  N -17.363  -4.760  -5.681 1.00 . A A . 11 GLN NE2  1 1 
       18 10763 1 1 11 GLN O    O -11.820  -2.572  -4.334 1.00 . A A . 11 GLN O    1 1 
       18 10764 1 1 11 GLN OE1  O -16.062  -4.814  -7.432 1.00 . A A . 11 GLN OE1  1 1 
       18 10765 1 1 12 ARG C    C -11.431   0.346  -5.168 1.00 . A A . 12 ARG C    1 1 
       18 10766 1 1 12 ARG CA   C -12.329  -0.536  -6.047 1.00 . A A . 12 ARG CA   1 1 
       18 10767 1 1 12 ARG CB   C -13.137   0.321  -7.029 1.00 . A A . 12 ARG CB   1 1 
       18 10768 1 1 12 ARG CD   C -12.467  -0.904  -9.111 1.00 . A A . 12 ARG CD   1 1 
       18 10769 1 1 12 ARG CG   C -13.637  -0.552  -8.184 1.00 . A A . 12 ARG CG   1 1 
       18 10770 1 1 12 ARG CZ   C -12.340  -0.471 -11.494 1.00 . A A . 12 ARG CZ   1 1 
       18 10771 1 1 12 ARG H    H -14.285  -0.953  -5.231 1.00 . A A . 12 ARG H    1 1 
       18 10772 1 1 12 ARG HA   H -11.734  -1.255  -6.587 1.00 . A A . 12 ARG HA   1 1 
       18 10773 1 1 12 ARG HB2  H -13.981   0.759  -6.516 1.00 . A A . 12 ARG HB2  1 1 
       18 10774 1 1 12 ARG HB3  H -12.508   1.106  -7.421 1.00 . A A . 12 ARG HB3  1 1 
       18 10775 1 1 12 ARG HD2  H -11.525  -0.698  -8.621 1.00 . A A . 12 ARG HD2  1 1 
       18 10776 1 1 12 ARG HD3  H -12.519  -1.941  -9.405 1.00 . A A . 12 ARG HD3  1 1 
       18 10777 1 1 12 ARG HE   H -12.976   0.890 -10.195 1.00 . A A . 12 ARG HE   1 1 
       18 10778 1 1 12 ARG HG2  H -14.068  -1.461  -7.787 1.00 . A A . 12 ARG HG2  1 1 
       18 10779 1 1 12 ARG HG3  H -14.388  -0.014  -8.743 1.00 . A A . 12 ARG HG3  1 1 
       18 10780 1 1 12 ARG HH11 H -14.140  -1.298 -11.803 1.00 . A A . 12 ARG HH11 1 1 
       18 10781 1 1 12 ARG HH12 H -13.003  -1.476 -13.097 1.00 . A A . 12 ARG HH12 1 1 
       18 10782 1 1 12 ARG HH21 H -10.468   0.249 -11.457 1.00 . A A . 12 ARG HH21 1 1 
       18 10783 1 1 12 ARG HH22 H -10.916  -0.596 -12.902 1.00 . A A . 12 ARG HH22 1 1 
       18 10784 1 1 12 ARG N    N -13.345  -1.234  -5.200 1.00 . A A . 12 ARG N    1 1 
       18 10785 1 1 12 ARG NE   N -12.639  -0.025 -10.303 1.00 . A A . 12 ARG NE   1 1 
       18 10786 1 1 12 ARG NH1  N -13.230  -1.133 -12.185 1.00 . A A . 12 ARG NH1  1 1 
       18 10787 1 1 12 ARG NH2  N -11.149  -0.256 -11.990 1.00 . A A . 12 ARG NH2  1 1 
       18 10788 1 1 12 ARG O    O -10.235   0.416  -5.370 1.00 . A A . 12 ARG O    1 1 
       18 10789 1 1 13 ILE C    C -10.373   1.005  -2.320 1.00 . A A . 13 ILE C    1 1 
       18 10790 1 1 13 ILE CA   C -11.180   1.880  -3.288 1.00 . A A . 13 ILE CA   1 1 
       18 10791 1 1 13 ILE CB   C -12.191   2.747  -2.524 1.00 . A A . 13 ILE CB   1 1 
       18 10792 1 1 13 ILE CD1  C -14.158   4.260  -2.860 1.00 . A A . 13 ILE CD1  1 1 
       18 10793 1 1 13 ILE CG1  C -12.874   3.719  -3.494 1.00 . A A . 13 ILE CG1  1 1 
       18 10794 1 1 13 ILE CG2  C -11.467   3.548  -1.435 1.00 . A A . 13 ILE CG2  1 1 
       18 10795 1 1 13 ILE H    H -12.968   0.930  -4.042 1.00 . A A . 13 ILE H    1 1 
       18 10796 1 1 13 ILE HA   H -10.520   2.506  -3.869 1.00 . A A . 13 ILE HA   1 1 
       18 10797 1 1 13 ILE HB   H -12.935   2.111  -2.065 1.00 . A A . 13 ILE HB   1 1 
       18 10798 1 1 13 ILE HD11 H -13.960   4.553  -1.839 1.00 . A A . 13 ILE HD11 1 1 
       18 10799 1 1 13 ILE HD12 H -14.916   3.493  -2.875 1.00 . A A . 13 ILE HD12 1 1 
       18 10800 1 1 13 ILE HD13 H -14.501   5.117  -3.419 1.00 . A A . 13 ILE HD13 1 1 
       18 10801 1 1 13 ILE HG12 H -12.205   4.540  -3.711 1.00 . A A . 13 ILE HG12 1 1 
       18 10802 1 1 13 ILE HG13 H -13.117   3.203  -4.410 1.00 . A A . 13 ILE HG13 1 1 
       18 10803 1 1 13 ILE HG21 H -12.055   4.415  -1.174 1.00 . A A . 13 ILE HG21 1 1 
       18 10804 1 1 13 ILE HG22 H -10.502   3.865  -1.802 1.00 . A A . 13 ILE HG22 1 1 
       18 10805 1 1 13 ILE HG23 H -11.333   2.928  -0.562 1.00 . A A . 13 ILE HG23 1 1 
       18 10806 1 1 13 ILE N    N -12.001   1.011  -4.189 1.00 . A A . 13 ILE N    1 1 
       18 10807 1 1 13 ILE O    O  -9.188   1.204  -2.134 1.00 . A A . 13 ILE O    1 1 
       18 10808 1 1 14 ALA C    C  -9.131  -1.581  -1.472 1.00 . A A . 14 ALA C    1 1 
       18 10809 1 1 14 ALA CA   C -10.289  -0.870  -0.757 1.00 . A A . 14 ALA CA   1 1 
       18 10810 1 1 14 ALA CB   C -11.337  -1.883  -0.291 1.00 . A A . 14 ALA CB   1 1 
       18 10811 1 1 14 ALA H    H -11.970  -0.109  -1.884 1.00 . A A . 14 ALA H    1 1 
       18 10812 1 1 14 ALA HA   H  -9.921  -0.306   0.085 1.00 . A A . 14 ALA HA   1 1 
       18 10813 1 1 14 ALA HB1  H -12.141  -1.364   0.210 1.00 . A A . 14 ALA HB1  1 1 
       18 10814 1 1 14 ALA HB2  H -10.881  -2.584   0.391 1.00 . A A . 14 ALA HB2  1 1 
       18 10815 1 1 14 ALA HB3  H -11.729  -2.415  -1.146 1.00 . A A . 14 ALA HB3  1 1 
       18 10816 1 1 14 ALA N    N -11.011   0.031  -1.711 1.00 . A A . 14 ALA N    1 1 
       18 10817 1 1 14 ALA O    O  -8.038  -1.679  -0.946 1.00 . A A . 14 ALA O    1 1 
       18 10818 1 1 15 GLU C    C  -7.111  -1.785  -3.679 1.00 . A A . 15 GLU C    1 1 
       18 10819 1 1 15 GLU CA   C  -8.270  -2.760  -3.426 1.00 . A A . 15 GLU CA   1 1 
       18 10820 1 1 15 GLU CB   C  -8.915  -3.199  -4.744 1.00 . A A . 15 GLU CB   1 1 
       18 10821 1 1 15 GLU CD   C  -7.991  -3.643  -7.018 1.00 . A A . 15 GLU CD   1 1 
       18 10822 1 1 15 GLU CG   C  -7.929  -4.052  -5.548 1.00 . A A . 15 GLU CG   1 1 
       18 10823 1 1 15 GLU H    H -10.249  -1.966  -3.075 1.00 . A A . 15 GLU H    1 1 
       18 10824 1 1 15 GLU HA   H  -7.924  -3.622  -2.878 1.00 . A A . 15 GLU HA   1 1 
       18 10825 1 1 15 GLU HB2  H  -9.802  -3.781  -4.532 1.00 . A A . 15 GLU HB2  1 1 
       18 10826 1 1 15 GLU HB3  H  -9.187  -2.328  -5.319 1.00 . A A . 15 GLU HB3  1 1 
       18 10827 1 1 15 GLU HG2  H  -6.928  -3.898  -5.172 1.00 . A A . 15 GLU HG2  1 1 
       18 10828 1 1 15 GLU HG3  H  -8.193  -5.095  -5.454 1.00 . A A . 15 GLU HG3  1 1 
       18 10829 1 1 15 GLU N    N  -9.360  -2.066  -2.670 1.00 . A A . 15 GLU N    1 1 
       18 10830 1 1 15 GLU O    O  -5.958  -2.123  -3.490 1.00 . A A . 15 GLU O    1 1 
       18 10831 1 1 15 GLU OE1  O  -7.493  -2.576  -7.335 1.00 . A A . 15 GLU OE1  1 1 
       18 10832 1 1 15 GLU OE2  O  -8.540  -4.398  -7.803 1.00 . A A . 15 GLU OE2  1 1 
       18 10833 1 1 16 MET C    C  -5.602   0.735  -3.006 1.00 . A A . 16 MET C    1 1 
       18 10834 1 1 16 MET CA   C  -6.328   0.433  -4.325 1.00 . A A . 16 MET CA   1 1 
       18 10835 1 1 16 MET CB   C  -7.041   1.686  -4.843 1.00 . A A . 16 MET CB   1 1 
       18 10836 1 1 16 MET CE   C  -9.087   3.559  -6.521 1.00 . A A . 16 MET CE   1 1 
       18 10837 1 1 16 MET CG   C  -7.229   1.580  -6.359 1.00 . A A . 16 MET CG   1 1 
       18 10838 1 1 16 MET H    H  -8.351  -0.320  -4.214 1.00 . A A . 16 MET H    1 1 
       18 10839 1 1 16 MET HA   H  -5.632   0.069  -5.064 1.00 . A A . 16 MET HA   1 1 
       18 10840 1 1 16 MET HB2  H  -8.007   1.775  -4.366 1.00 . A A . 16 MET HB2  1 1 
       18 10841 1 1 16 MET HB3  H  -6.447   2.558  -4.616 1.00 . A A . 16 MET HB3  1 1 
       18 10842 1 1 16 MET HE1  H  -9.251   3.093  -5.558 1.00 . A A . 16 MET HE1  1 1 
       18 10843 1 1 16 MET HE2  H  -9.779   3.148  -7.238 1.00 . A A . 16 MET HE2  1 1 
       18 10844 1 1 16 MET HE3  H  -9.244   4.627  -6.442 1.00 . A A . 16 MET HE3  1 1 
       18 10845 1 1 16 MET HG2  H  -6.373   1.086  -6.794 1.00 . A A . 16 MET HG2  1 1 
       18 10846 1 1 16 MET HG3  H  -8.121   1.010  -6.572 1.00 . A A . 16 MET HG3  1 1 
       18 10847 1 1 16 MET N    N  -7.412  -0.572  -4.083 1.00 . A A . 16 MET N    1 1 
       18 10848 1 1 16 MET O    O  -4.394   0.888  -2.971 1.00 . A A . 16 MET O    1 1 
       18 10849 1 1 16 MET SD   S  -7.390   3.240  -7.064 1.00 . A A . 16 MET SD   1 1 
       18 10850 1 1 17 LEU C    C  -4.702  -0.035  -0.261 1.00 . A A . 17 LEU C    1 1 
       18 10851 1 1 17 LEU CA   C  -5.707   1.074  -0.590 1.00 . A A . 17 LEU CA   1 1 
       18 10852 1 1 17 LEU CB   C  -6.866   1.071   0.411 1.00 . A A . 17 LEU CB   1 1 
       18 10853 1 1 17 LEU CD1  C  -6.711   3.287   1.559 1.00 . A A . 17 LEU CD1  1 1 
       18 10854 1 1 17 LEU CD2  C  -7.241   1.230   2.875 1.00 . A A . 17 LEU CD2  1 1 
       18 10855 1 1 17 LEU CG   C  -6.440   1.787   1.695 1.00 . A A . 17 LEU CG   1 1 
       18 10856 1 1 17 LEU H    H  -7.308   0.666  -1.979 1.00 . A A . 17 LEU H    1 1 
       18 10857 1 1 17 LEU HA   H  -5.220   2.032  -0.592 1.00 . A A . 17 LEU HA   1 1 
       18 10858 1 1 17 LEU HB2  H  -7.716   1.580  -0.021 1.00 . A A . 17 LEU HB2  1 1 
       18 10859 1 1 17 LEU HB3  H  -7.137   0.051   0.643 1.00 . A A . 17 LEU HB3  1 1 
       18 10860 1 1 17 LEU HD11 H  -6.039   3.709   0.826 1.00 . A A . 17 LEU HD11 1 1 
       18 10861 1 1 17 LEU HD12 H  -6.551   3.769   2.512 1.00 . A A . 17 LEU HD12 1 1 
       18 10862 1 1 17 LEU HD13 H  -7.732   3.443   1.244 1.00 . A A . 17 LEU HD13 1 1 
       18 10863 1 1 17 LEU HD21 H  -8.298   1.331   2.674 1.00 . A A . 17 LEU HD21 1 1 
       18 10864 1 1 17 LEU HD22 H  -6.991   1.779   3.770 1.00 . A A . 17 LEU HD22 1 1 
       18 10865 1 1 17 LEU HD23 H  -7.000   0.186   3.014 1.00 . A A . 17 LEU HD23 1 1 
       18 10866 1 1 17 LEU HG   H  -5.386   1.625   1.866 1.00 . A A . 17 LEU HG   1 1 
       18 10867 1 1 17 LEU N    N  -6.338   0.804  -1.919 1.00 . A A . 17 LEU N    1 1 
       18 10868 1 1 17 LEU O    O  -3.664   0.209   0.326 1.00 . A A . 17 LEU O    1 1 
       18 10869 1 1 18 LYS C    C  -2.719  -2.101  -1.073 1.00 . A A . 18 LYS C    1 1 
       18 10870 1 1 18 LYS CA   C  -4.068  -2.386  -0.400 1.00 . A A . 18 LYS CA   1 1 
       18 10871 1 1 18 LYS CB   C  -4.742  -3.608  -1.033 1.00 . A A . 18 LYS CB   1 1 
       18 10872 1 1 18 LYS CD   C  -4.773  -5.376   0.738 1.00 . A A . 18 LYS CD   1 1 
       18 10873 1 1 18 LYS CE   C  -5.643  -6.594   0.406 1.00 . A A . 18 LYS CE   1 1 
       18 10874 1 1 18 LYS CG   C  -4.067  -4.888  -0.529 1.00 . A A . 18 LYS CG   1 1 
       18 10875 1 1 18 LYS H    H  -5.840  -1.403  -1.140 1.00 . A A . 18 LYS H    1 1 
       18 10876 1 1 18 LYS HA   H  -3.939  -2.538   0.660 1.00 . A A . 18 LYS HA   1 1 
       18 10877 1 1 18 LYS HB2  H  -5.788  -3.620  -0.764 1.00 . A A . 18 LYS HB2  1 1 
       18 10878 1 1 18 LYS HB3  H  -4.647  -3.554  -2.108 1.00 . A A . 18 LYS HB3  1 1 
       18 10879 1 1 18 LYS HD2  H  -4.034  -5.651   1.478 1.00 . A A . 18 LYS HD2  1 1 
       18 10880 1 1 18 LYS HD3  H  -5.398  -4.587   1.129 1.00 . A A . 18 LYS HD3  1 1 
       18 10881 1 1 18 LYS HE2  H  -6.539  -6.283  -0.113 1.00 . A A . 18 LYS HE2  1 1 
       18 10882 1 1 18 LYS HE3  H  -5.087  -7.300  -0.191 1.00 . A A . 18 LYS HE3  1 1 
       18 10883 1 1 18 LYS HG2  H  -4.129  -5.650  -1.293 1.00 . A A . 18 LYS HG2  1 1 
       18 10884 1 1 18 LYS HG3  H  -3.031  -4.685  -0.306 1.00 . A A . 18 LYS HG3  1 1 
       18 10885 1 1 18 LYS HZ1  H  -5.126  -7.577   2.170 1.00 . A A . 18 LYS HZ1  1 1 
       18 10886 1 1 18 LYS HZ2  H  -6.671  -7.971   1.584 1.00 . A A . 18 LYS HZ2  1 1 
       18 10887 1 1 18 LYS HZ3  H  -6.404  -6.475   2.343 1.00 . A A . 18 LYS HZ3  1 1 
       18 10888 1 1 18 LYS N    N  -5.003  -1.247  -0.658 1.00 . A A . 18 LYS N    1 1 
       18 10889 1 1 18 LYS NZ   N  -5.987  -7.199   1.725 1.00 . A A . 18 LYS NZ   1 1 
       18 10890 1 1 18 LYS O    O  -1.670  -2.340  -0.506 1.00 . A A . 18 LYS O    1 1 
       18 10891 1 1 19 SER C    C  -0.741  -0.116  -2.260 1.00 . A A . 19 SER C    1 1 
       18 10892 1 1 19 SER CA   C  -1.475  -1.247  -2.991 1.00 . A A . 19 SER CA   1 1 
       18 10893 1 1 19 SER CB   C  -1.896  -0.798  -4.392 1.00 . A A . 19 SER CB   1 1 
       18 10894 1 1 19 SER H    H  -3.612  -1.380  -2.702 1.00 . A A . 19 SER H    1 1 
       18 10895 1 1 19 SER HA   H  -0.848  -2.122  -3.056 1.00 . A A . 19 SER HA   1 1 
       18 10896 1 1 19 SER HB2  H  -2.968  -0.694  -4.434 1.00 . A A . 19 SER HB2  1 1 
       18 10897 1 1 19 SER HB3  H  -1.437   0.155  -4.617 1.00 . A A . 19 SER HB3  1 1 
       18 10898 1 1 19 SER HG   H  -2.237  -1.992  -5.892 1.00 . A A . 19 SER HG   1 1 
       18 10899 1 1 19 SER N    N  -2.749  -1.573  -2.276 1.00 . A A . 19 SER N    1 1 
       18 10900 1 1 19 SER O    O   0.472  -0.110  -2.177 1.00 . A A . 19 SER O    1 1 
       18 10901 1 1 19 SER OG   O  -1.481  -1.773  -5.340 1.00 . A A . 19 SER OG   1 1 
       18 10902 1 1 20 LYS C    C  -0.071   1.399   0.246 1.00 . A A . 20 LYS C    1 1 
       18 10903 1 1 20 LYS CA   C  -0.816   1.955  -0.973 1.00 . A A . 20 LYS CA   1 1 
       18 10904 1 1 20 LYS CB   C  -1.960   2.873  -0.525 1.00 . A A . 20 LYS CB   1 1 
       18 10905 1 1 20 LYS CD   C  -3.032   3.805  -2.583 1.00 . A A . 20 LYS CD   1 1 
       18 10906 1 1 20 LYS CE   C  -2.666   4.648  -3.811 1.00 . A A . 20 LYS CE   1 1 
       18 10907 1 1 20 LYS CG   C  -2.040   4.089  -1.453 1.00 . A A . 20 LYS CG   1 1 
       18 10908 1 1 20 LYS H    H  -2.449   0.799  -1.789 1.00 . A A . 20 LYS H    1 1 
       18 10909 1 1 20 LYS HA   H  -0.139   2.492  -1.617 1.00 . A A . 20 LYS HA   1 1 
       18 10910 1 1 20 LYS HB2  H  -2.894   2.331  -0.559 1.00 . A A . 20 LYS HB2  1 1 
       18 10911 1 1 20 LYS HB3  H  -1.776   3.209   0.486 1.00 . A A . 20 LYS HB3  1 1 
       18 10912 1 1 20 LYS HD2  H  -2.994   2.757  -2.840 1.00 . A A . 20 LYS HD2  1 1 
       18 10913 1 1 20 LYS HD3  H  -4.029   4.060  -2.259 1.00 . A A . 20 LYS HD3  1 1 
       18 10914 1 1 20 LYS HE2  H  -3.505   5.269  -4.100 1.00 . A A . 20 LYS HE2  1 1 
       18 10915 1 1 20 LYS HE3  H  -1.800   5.257  -3.606 1.00 . A A . 20 LYS HE3  1 1 
       18 10916 1 1 20 LYS HG2  H  -2.372   4.949  -0.889 1.00 . A A . 20 LYS HG2  1 1 
       18 10917 1 1 20 LYS HG3  H  -1.065   4.287  -1.873 1.00 . A A . 20 LYS HG3  1 1 
       18 10918 1 1 20 LYS HZ1  H  -2.132   4.165  -5.765 1.00 . A A . 20 LYS HZ1  1 1 
       18 10919 1 1 20 LYS HZ2  H  -3.176   3.040  -5.038 1.00 . A A . 20 LYS HZ2  1 1 
       18 10920 1 1 20 LYS HZ3  H  -1.534   3.087  -4.602 1.00 . A A . 20 LYS HZ3  1 1 
       18 10921 1 1 20 LYS N    N  -1.471   0.833  -1.717 1.00 . A A . 20 LYS N    1 1 
       18 10922 1 1 20 LYS NZ   N  -2.354   3.661  -4.885 1.00 . A A . 20 LYS NZ   1 1 
       18 10923 1 1 20 LYS O    O   1.042   1.794   0.537 1.00 . A A . 20 LYS O    1 1 
       18 10924 1 1 21 ILE C    C   1.210  -0.948   1.705 1.00 . A A . 21 ILE C    1 1 
       18 10925 1 1 21 ILE CA   C  -0.011  -0.131   2.145 1.00 . A A . 21 ILE CA   1 1 
       18 10926 1 1 21 ILE CB   C  -1.076  -1.033   2.790 1.00 . A A . 21 ILE CB   1 1 
       18 10927 1 1 21 ILE CD1  C  -1.659   0.833   4.374 1.00 . A A . 21 ILE CD1  1 1 
       18 10928 1 1 21 ILE CG1  C  -2.214  -0.170   3.356 1.00 . A A . 21 ILE CG1  1 1 
       18 10929 1 1 21 ILE CG2  C  -0.451  -1.854   3.924 1.00 . A A . 21 ILE CG2  1 1 
       18 10930 1 1 21 ILE H    H  -1.572   0.165   0.683 1.00 . A A . 21 ILE H    1 1 
       18 10931 1 1 21 ILE HA   H   0.286   0.639   2.833 1.00 . A A . 21 ILE HA   1 1 
       18 10932 1 1 21 ILE HB   H  -1.472  -1.706   2.043 1.00 . A A . 21 ILE HB   1 1 
       18 10933 1 1 21 ILE HD11 H  -0.804   0.403   4.876 1.00 . A A . 21 ILE HD11 1 1 
       18 10934 1 1 21 ILE HD12 H  -2.422   1.068   5.100 1.00 . A A . 21 ILE HD12 1 1 
       18 10935 1 1 21 ILE HD13 H  -1.360   1.736   3.863 1.00 . A A . 21 ILE HD13 1 1 
       18 10936 1 1 21 ILE HG12 H  -2.693   0.366   2.549 1.00 . A A . 21 ILE HG12 1 1 
       18 10937 1 1 21 ILE HG13 H  -2.939  -0.806   3.841 1.00 . A A . 21 ILE HG13 1 1 
       18 10938 1 1 21 ILE HG21 H   0.265  -1.245   4.458 1.00 . A A . 21 ILE HG21 1 1 
       18 10939 1 1 21 ILE HG22 H   0.050  -2.716   3.510 1.00 . A A . 21 ILE HG22 1 1 
       18 10940 1 1 21 ILE HG23 H  -1.224  -2.178   4.603 1.00 . A A . 21 ILE HG23 1 1 
       18 10941 1 1 21 ILE N    N  -0.678   0.472   0.949 1.00 . A A . 21 ILE N    1 1 
       18 10942 1 1 21 ILE O    O   2.206  -1.015   2.401 1.00 . A A . 21 ILE O    1 1 
       18 10943 1 1 22 GLN C    C   3.505  -1.451  -0.190 1.00 . A A . 22 GLN C    1 1 
       18 10944 1 1 22 GLN CA   C   2.294  -2.364   0.038 1.00 . A A . 22 GLN CA   1 1 
       18 10945 1 1 22 GLN CB   C   1.819  -2.970  -1.289 1.00 . A A . 22 GLN CB   1 1 
       18 10946 1 1 22 GLN CD   C   0.464  -5.060  -1.044 1.00 . A A . 22 GLN CD   1 1 
       18 10947 1 1 22 GLN CG   C   1.880  -4.497  -1.207 1.00 . A A . 22 GLN CG   1 1 
       18 10948 1 1 22 GLN H    H   0.326  -1.475   0.006 1.00 . A A . 22 GLN H    1 1 
       18 10949 1 1 22 GLN HA   H   2.540  -3.148   0.736 1.00 . A A . 22 GLN HA   1 1 
       18 10950 1 1 22 GLN HB2  H   0.803  -2.659  -1.486 1.00 . A A . 22 GLN HB2  1 1 
       18 10951 1 1 22 GLN HB3  H   2.460  -2.630  -2.089 1.00 . A A . 22 GLN HB3  1 1 
       18 10952 1 1 22 GLN HE21 H   0.111  -5.128  -2.998 1.00 . A A . 22 GLN HE21 1 1 
       18 10953 1 1 22 GLN HE22 H  -1.162  -5.664  -2.010 1.00 . A A . 22 GLN HE22 1 1 
       18 10954 1 1 22 GLN HG2  H   2.321  -4.889  -2.112 1.00 . A A . 22 GLN HG2  1 1 
       18 10955 1 1 22 GLN HG3  H   2.480  -4.790  -0.358 1.00 . A A . 22 GLN HG3  1 1 
       18 10956 1 1 22 GLN N    N   1.139  -1.557   0.546 1.00 . A A . 22 GLN N    1 1 
       18 10957 1 1 22 GLN NE2  N  -0.255  -5.304  -2.106 1.00 . A A . 22 GLN NE2  1 1 
       18 10958 1 1 22 GLN O    O   4.613  -1.776   0.194 1.00 . A A . 22 GLN O    1 1 
       18 10959 1 1 22 GLN OE1  O   0.009  -5.279   0.060 1.00 . A A . 22 GLN OE1  1 1 
       18 10960 1 1 23 GLY C    C   4.997   1.100   0.305 1.00 . A A . 23 GLY C    1 1 
       18 10961 1 1 23 GLY CA   C   4.426   0.643  -1.041 1.00 . A A . 23 GLY CA   1 1 
       18 10962 1 1 23 GLY H    H   2.389  -0.066  -1.088 1.00 . A A . 23 GLY H    1 1 
       18 10963 1 1 23 GLY HA2  H   5.197   0.145  -1.612 1.00 . A A . 23 GLY HA2  1 1 
       18 10964 1 1 23 GLY HA3  H   4.066   1.501  -1.587 1.00 . A A . 23 GLY HA3  1 1 
       18 10965 1 1 23 GLY N    N   3.296  -0.306  -0.799 1.00 . A A . 23 GLY N    1 1 
       18 10966 1 1 23 GLY O    O   6.196   1.224   0.468 1.00 . A A . 23 GLY O    1 1 
       18 10967 1 1 24 LEU C    C   5.588   0.716   3.191 1.00 . A A . 24 LEU C    1 1 
       18 10968 1 1 24 LEU CA   C   4.629   1.771   2.623 1.00 . A A . 24 LEU CA   1 1 
       18 10969 1 1 24 LEU CB   C   3.367   1.877   3.493 1.00 . A A . 24 LEU CB   1 1 
       18 10970 1 1 24 LEU CD1  C   4.679   3.073   5.266 1.00 . A A . 24 LEU CD1  1 1 
       18 10971 1 1 24 LEU CD2  C   3.496   4.381   3.493 1.00 . A A . 24 LEU CD2  1 1 
       18 10972 1 1 24 LEU CG   C   3.434   3.130   4.376 1.00 . A A . 24 LEU CG   1 1 
       18 10973 1 1 24 LEU H    H   3.181   1.219   1.118 1.00 . A A . 24 LEU H    1 1 
       18 10974 1 1 24 LEU HA   H   5.117   2.730   2.558 1.00 . A A . 24 LEU HA   1 1 
       18 10975 1 1 24 LEU HB2  H   2.495   1.936   2.857 1.00 . A A . 24 LEU HB2  1 1 
       18 10976 1 1 24 LEU HB3  H   3.291   1.002   4.122 1.00 . A A . 24 LEU HB3  1 1 
       18 10977 1 1 24 LEU HD11 H   5.563   3.206   4.659 1.00 . A A . 24 LEU HD11 1 1 
       18 10978 1 1 24 LEU HD12 H   4.723   2.114   5.761 1.00 . A A . 24 LEU HD12 1 1 
       18 10979 1 1 24 LEU HD13 H   4.628   3.858   6.006 1.00 . A A . 24 LEU HD13 1 1 
       18 10980 1 1 24 LEU HD21 H   2.843   4.254   2.642 1.00 . A A . 24 LEU HD21 1 1 
       18 10981 1 1 24 LEU HD22 H   4.509   4.532   3.150 1.00 . A A . 24 LEU HD22 1 1 
       18 10982 1 1 24 LEU HD23 H   3.179   5.241   4.065 1.00 . A A . 24 LEU HD23 1 1 
       18 10983 1 1 24 LEU HG   H   2.553   3.174   5.000 1.00 . A A . 24 LEU HG   1 1 
       18 10984 1 1 24 LEU N    N   4.143   1.338   1.276 1.00 . A A . 24 LEU N    1 1 
       18 10985 1 1 24 LEU O    O   6.624   1.038   3.740 1.00 . A A . 24 LEU O    1 1 
       18 10986 1 1 25 LEU C    C   7.396  -1.747   2.684 1.00 . A A . 25 LEU C    1 1 
       18 10987 1 1 25 LEU CA   C   6.140  -1.632   3.561 1.00 . A A . 25 LEU CA   1 1 
       18 10988 1 1 25 LEU CB   C   5.302  -2.914   3.471 1.00 . A A . 25 LEU CB   1 1 
       18 10989 1 1 25 LEU CD1  C   4.187  -4.640   4.895 1.00 . A A . 25 LEU CD1  1 1 
       18 10990 1 1 25 LEU CD2  C   6.676  -4.447   4.893 1.00 . A A . 25 LEU CD2  1 1 
       18 10991 1 1 25 LEU CG   C   5.363  -3.665   4.805 1.00 . A A . 25 LEU CG   1 1 
       18 10992 1 1 25 LEU H    H   4.414  -0.774   2.590 1.00 . A A . 25 LEU H    1 1 
       18 10993 1 1 25 LEU HA   H   6.413  -1.441   4.586 1.00 . A A . 25 LEU HA   1 1 
       18 10994 1 1 25 LEU HB2  H   4.277  -2.658   3.249 1.00 . A A . 25 LEU HB2  1 1 
       18 10995 1 1 25 LEU HB3  H   5.693  -3.545   2.687 1.00 . A A . 25 LEU HB3  1 1 
       18 10996 1 1 25 LEU HD11 H   4.283  -5.394   4.128 1.00 . A A . 25 LEU HD11 1 1 
       18 10997 1 1 25 LEU HD12 H   3.260  -4.101   4.756 1.00 . A A . 25 LEU HD12 1 1 
       18 10998 1 1 25 LEU HD13 H   4.185  -5.113   5.866 1.00 . A A . 25 LEU HD13 1 1 
       18 10999 1 1 25 LEU HD21 H   7.507  -3.777   4.723 1.00 . A A . 25 LEU HD21 1 1 
       18 11000 1 1 25 LEU HD22 H   6.683  -5.227   4.146 1.00 . A A . 25 LEU HD22 1 1 
       18 11001 1 1 25 LEU HD23 H   6.766  -4.889   5.875 1.00 . A A . 25 LEU HD23 1 1 
       18 11002 1 1 25 LEU HG   H   5.306  -2.958   5.619 1.00 . A A . 25 LEU HG   1 1 
       18 11003 1 1 25 LEU N    N   5.251  -0.544   3.047 1.00 . A A . 25 LEU N    1 1 
       18 11004 1 1 25 LEU O    O   8.473  -2.036   3.172 1.00 . A A . 25 LEU O    1 1 
       18 11005 1 1 26 GLN C    C   9.565  -0.671   0.965 1.00 . A A . 26 GLN C    1 1 
       18 11006 1 1 26 GLN CA   C   8.449  -1.608   0.480 1.00 . A A . 26 GLN CA   1 1 
       18 11007 1 1 26 GLN CB   C   7.932  -1.166  -0.895 1.00 . A A . 26 GLN CB   1 1 
       18 11008 1 1 26 GLN CD   C   6.679  -3.116  -1.854 1.00 . A A . 26 GLN CD   1 1 
       18 11009 1 1 26 GLN CG   C   8.000  -2.341  -1.878 1.00 . A A . 26 GLN CG   1 1 
       18 11010 1 1 26 GLN H    H   6.384  -1.287   1.032 1.00 . A A . 26 GLN H    1 1 
       18 11011 1 1 26 GLN HA   H   8.807  -2.624   0.430 1.00 . A A . 26 GLN HA   1 1 
       18 11012 1 1 26 GLN HB2  H   6.908  -0.830  -0.806 1.00 . A A . 26 GLN HB2  1 1 
       18 11013 1 1 26 GLN HB3  H   8.543  -0.357  -1.265 1.00 . A A . 26 GLN HB3  1 1 
       18 11014 1 1 26 GLN HE21 H   7.258  -4.342  -0.402 1.00 . A A . 26 GLN HE21 1 1 
       18 11015 1 1 26 GLN HE22 H   5.687  -4.604  -0.991 1.00 . A A . 26 GLN HE22 1 1 
       18 11016 1 1 26 GLN HG2  H   8.178  -1.963  -2.875 1.00 . A A . 26 GLN HG2  1 1 
       18 11017 1 1 26 GLN HG3  H   8.807  -3.000  -1.595 1.00 . A A . 26 GLN HG3  1 1 
       18 11018 1 1 26 GLN N    N   7.264  -1.519   1.396 1.00 . A A . 26 GLN N    1 1 
       18 11019 1 1 26 GLN NE2  N   6.530  -4.102  -1.012 1.00 . A A . 26 GLN NE2  1 1 
       18 11020 1 1 26 GLN O    O  10.728  -1.031   0.974 1.00 . A A . 26 GLN O    1 1 
       18 11021 1 1 26 GLN OE1  O   5.774  -2.823  -2.613 1.00 . A A . 26 GLN OE1  1 1 
       18 11022 1 1 27 GLN C    C  10.897   0.934   3.156 1.00 . A A . 27 GLN C    1 1 
       18 11023 1 1 27 GLN CA   C  10.248   1.482   1.879 1.00 . A A . 27 GLN CA   1 1 
       18 11024 1 1 27 GLN CB   C   9.489   2.782   2.170 1.00 . A A . 27 GLN CB   1 1 
       18 11025 1 1 27 GLN CD   C   8.811   3.270  -0.195 1.00 . A A . 27 GLN CD   1 1 
       18 11026 1 1 27 GLN CG   C   9.654   3.749   0.993 1.00 . A A . 27 GLN CG   1 1 
       18 11027 1 1 27 GLN H    H   8.267   0.785   1.371 1.00 . A A . 27 GLN H    1 1 
       18 11028 1 1 27 GLN HA   H  10.996   1.651   1.125 1.00 . A A . 27 GLN HA   1 1 
       18 11029 1 1 27 GLN HB2  H   8.441   2.562   2.313 1.00 . A A . 27 GLN HB2  1 1 
       18 11030 1 1 27 GLN HB3  H   9.886   3.238   3.064 1.00 . A A . 27 GLN HB3  1 1 
       18 11031 1 1 27 GLN HE21 H   7.250   4.410   0.266 1.00 . A A . 27 GLN HE21 1 1 
       18 11032 1 1 27 GLN HE22 H   7.065   3.451  -1.122 1.00 . A A . 27 GLN HE22 1 1 
       18 11033 1 1 27 GLN HG2  H   9.328   4.735   1.291 1.00 . A A . 27 GLN HG2  1 1 
       18 11034 1 1 27 GLN HG3  H  10.693   3.787   0.701 1.00 . A A . 27 GLN HG3  1 1 
       18 11035 1 1 27 GLN N    N   9.213   0.524   1.380 1.00 . A A . 27 GLN N    1 1 
       18 11036 1 1 27 GLN NE2  N   7.609   3.750  -0.364 1.00 . A A . 27 GLN NE2  1 1 
       18 11037 1 1 27 GLN O    O  12.086   1.086   3.375 1.00 . A A . 27 GLN O    1 1 
       18 11038 1 1 27 GLN OE1  O   9.253   2.453  -0.979 1.00 . A A . 27 GLN OE1  1 1 
       18 11039 1 1 28 ALA C    C  11.652  -1.438   4.907 1.00 . A A . 28 ALA C    1 1 
       18 11040 1 1 28 ALA CA   C  10.682  -0.300   5.245 1.00 . A A . 28 ALA CA   1 1 
       18 11041 1 1 28 ALA CB   C   9.475  -0.830   6.022 1.00 . A A . 28 ALA CB   1 1 
       18 11042 1 1 28 ALA H    H   9.174   0.168   3.773 1.00 . A A . 28 ALA H    1 1 
       18 11043 1 1 28 ALA HA   H  11.185   0.459   5.816 1.00 . A A . 28 ALA HA   1 1 
       18 11044 1 1 28 ALA HB1  H   8.603  -0.236   5.786 1.00 . A A . 28 ALA HB1  1 1 
       18 11045 1 1 28 ALA HB2  H   9.674  -0.769   7.081 1.00 . A A . 28 ALA HB2  1 1 
       18 11046 1 1 28 ALA HB3  H   9.294  -1.859   5.749 1.00 . A A . 28 ALA HB3  1 1 
       18 11047 1 1 28 ALA N    N  10.122   0.282   3.986 1.00 . A A . 28 ALA N    1 1 
       18 11048 1 1 28 ALA O    O  12.619  -1.666   5.609 1.00 . A A . 28 ALA O    1 1 
       18 11049 1 1 29 SER C    C  13.713  -2.693   3.116 1.00 . A A . 29 SER C    1 1 
       18 11050 1 1 29 SER CA   C  12.320  -3.255   3.421 1.00 . A A . 29 SER CA   1 1 
       18 11051 1 1 29 SER CB   C  11.694  -3.855   2.161 1.00 . A A . 29 SER CB   1 1 
       18 11052 1 1 29 SER H    H  10.625  -1.923   3.276 1.00 . A A . 29 SER H    1 1 
       18 11053 1 1 29 SER HA   H  12.374  -4.000   4.199 1.00 . A A . 29 SER HA   1 1 
       18 11054 1 1 29 SER HB2  H  10.635  -3.988   2.310 1.00 . A A . 29 SER HB2  1 1 
       18 11055 1 1 29 SER HB3  H  11.857  -3.186   1.326 1.00 . A A . 29 SER HB3  1 1 
       18 11056 1 1 29 SER HG   H  11.624  -5.684   1.496 1.00 . A A . 29 SER HG   1 1 
       18 11057 1 1 29 SER N    N  11.407  -2.140   3.827 1.00 . A A . 29 SER N    1 1 
       18 11058 1 1 29 SER O    O  14.719  -3.282   3.467 1.00 . A A . 29 SER O    1 1 
       18 11059 1 1 29 SER OG   O  12.290  -5.119   1.896 1.00 . A A . 29 SER OG   1 1 
       18 11060 1 1 30 LYS C    C  15.760  -0.458   3.466 1.00 . A A . 30 LYS C    1 1 
       18 11061 1 1 30 LYS CA   C  15.096  -0.928   2.170 1.00 . A A . 30 LYS CA   1 1 
       18 11062 1 1 30 LYS CB   C  14.785   0.264   1.259 1.00 . A A . 30 LYS CB   1 1 
       18 11063 1 1 30 LYS CD   C  16.119  -0.405  -0.750 1.00 . A A . 30 LYS CD   1 1 
       18 11064 1 1 30 LYS CE   C  16.485  -1.893  -0.711 1.00 . A A . 30 LYS CE   1 1 
       18 11065 1 1 30 LYS CG   C  14.704  -0.208  -0.195 1.00 . A A . 30 LYS CG   1 1 
       18 11066 1 1 30 LYS H    H  12.947  -1.087   2.223 1.00 . A A . 30 LYS H    1 1 
       18 11067 1 1 30 LYS HA   H  15.729  -1.632   1.657 1.00 . A A . 30 LYS HA   1 1 
       18 11068 1 1 30 LYS HB2  H  13.842   0.703   1.550 1.00 . A A . 30 LYS HB2  1 1 
       18 11069 1 1 30 LYS HB3  H  15.568   1.002   1.352 1.00 . A A . 30 LYS HB3  1 1 
       18 11070 1 1 30 LYS HD2  H  16.156  -0.050  -1.770 1.00 . A A . 30 LYS HD2  1 1 
       18 11071 1 1 30 LYS HD3  H  16.822   0.152  -0.149 1.00 . A A . 30 LYS HD3  1 1 
       18 11072 1 1 30 LYS HE2  H  17.057  -2.113   0.178 1.00 . A A . 30 LYS HE2  1 1 
       18 11073 1 1 30 LYS HE3  H  15.594  -2.501  -0.745 1.00 . A A . 30 LYS HE3  1 1 
       18 11074 1 1 30 LYS HG2  H  14.163  -1.141  -0.242 1.00 . A A . 30 LYS HG2  1 1 
       18 11075 1 1 30 LYS HG3  H  14.189   0.536  -0.786 1.00 . A A . 30 LYS HG3  1 1 
       18 11076 1 1 30 LYS HZ1  H  16.714  -2.016  -2.780 1.00 . A A . 30 LYS HZ1  1 1 
       18 11077 1 1 30 LYS HZ2  H  17.701  -3.087  -1.906 1.00 . A A . 30 LYS HZ2  1 1 
       18 11078 1 1 30 LYS HZ3  H  18.084  -1.433  -1.967 1.00 . A A . 30 LYS HZ3  1 1 
       18 11079 1 1 30 LYS N    N  13.774  -1.546   2.482 1.00 . A A . 30 LYS N    1 1 
       18 11080 1 1 30 LYS NZ   N  17.307  -2.125  -1.934 1.00 . A A . 30 LYS NZ   1 1 
       18 11081 1 1 30 LYS O    O  16.927  -0.702   3.689 1.00 . A A . 30 LYS O    1 1 
       18 11082 1 1 31 GLN C    C  16.212  -0.498   6.401 1.00 . A A . 31 GLN C    1 1 
       18 11083 1 1 31 GLN CA   C  15.601   0.679   5.624 1.00 . A A . 31 GLN CA   1 1 
       18 11084 1 1 31 GLN CB   C  14.423   1.280   6.399 1.00 . A A . 31 GLN CB   1 1 
       18 11085 1 1 31 GLN CD   C  14.885   3.681   6.954 1.00 . A A . 31 GLN CD   1 1 
       18 11086 1 1 31 GLN CG   C  14.946   2.242   7.473 1.00 . A A . 31 GLN CG   1 1 
       18 11087 1 1 31 GLN H    H  14.073   0.373   4.125 1.00 . A A . 31 GLN H    1 1 
       18 11088 1 1 31 GLN HA   H  16.347   1.436   5.443 1.00 . A A . 31 GLN HA   1 1 
       18 11089 1 1 31 GLN HB2  H  13.781   1.818   5.715 1.00 . A A . 31 GLN HB2  1 1 
       18 11090 1 1 31 GLN HB3  H  13.862   0.488   6.870 1.00 . A A . 31 GLN HB3  1 1 
       18 11091 1 1 31 GLN HE21 H  13.089   4.038   7.725 1.00 . A A . 31 GLN HE21 1 1 
       18 11092 1 1 31 GLN HE22 H  13.786   5.334   6.880 1.00 . A A . 31 GLN HE22 1 1 
       18 11093 1 1 31 GLN HG2  H  14.336   2.152   8.361 1.00 . A A . 31 GLN HG2  1 1 
       18 11094 1 1 31 GLN HG3  H  15.969   1.992   7.714 1.00 . A A . 31 GLN HG3  1 1 
       18 11095 1 1 31 GLN N    N  15.018   0.201   4.328 1.00 . A A . 31 GLN N    1 1 
       18 11096 1 1 31 GLN NE2  N  13.832   4.411   7.207 1.00 . A A . 31 GLN NE2  1 1 
       18 11097 1 1 31 GLN O    O  17.226  -0.356   7.056 1.00 . A A . 31 GLN O    1 1 
       18 11098 1 1 31 GLN OE1  O  15.803   4.146   6.310 1.00 . A A . 31 GLN OE1  1 1 
       18 11099 1 1 32 ALA C    C  17.468  -3.310   6.396 1.00 . A A . 32 ALA C    1 1 
       18 11100 1 1 32 ALA CA   C  16.153  -2.851   7.044 1.00 . A A . 32 ALA CA   1 1 
       18 11101 1 1 32 ALA CB   C  15.080  -3.933   6.901 1.00 . A A . 32 ALA CB   1 1 
       18 11102 1 1 32 ALA H    H  14.792  -1.748   5.781 1.00 . A A . 32 ALA H    1 1 
       18 11103 1 1 32 ALA HA   H  16.307  -2.621   8.086 1.00 . A A . 32 ALA HA   1 1 
       18 11104 1 1 32 ALA HB1  H  14.291  -3.756   7.616 1.00 . A A . 32 ALA HB1  1 1 
       18 11105 1 1 32 ALA HB2  H  15.518  -4.902   7.082 1.00 . A A . 32 ALA HB2  1 1 
       18 11106 1 1 32 ALA HB3  H  14.670  -3.905   5.901 1.00 . A A . 32 ALA HB3  1 1 
       18 11107 1 1 32 ALA N    N  15.606  -1.659   6.322 1.00 . A A . 32 ALA N    1 1 
       18 11108 1 1 32 ALA O    O  18.337  -3.847   7.057 1.00 . A A . 32 ALA O    1 1 
       18 11109 1 1 33 GLN C    C  19.797  -2.318   4.154 1.00 . A A . 33 GLN C    1 1 
       18 11110 1 1 33 GLN CA   C  18.872  -3.523   4.413 1.00 . A A . 33 GLN CA   1 1 
       18 11111 1 1 33 GLN CB   C  18.398  -4.133   3.091 1.00 . A A . 33 GLN CB   1 1 
       18 11112 1 1 33 GLN CD   C  16.926  -5.999   2.292 1.00 . A A . 33 GLN CD   1 1 
       18 11113 1 1 33 GLN CG   C  17.985  -5.591   3.322 1.00 . A A . 33 GLN CG   1 1 
       18 11114 1 1 33 GLN H    H  16.902  -2.665   4.598 1.00 . A A . 33 GLN H    1 1 
       18 11115 1 1 33 GLN HA   H  19.389  -4.270   4.994 1.00 . A A . 33 GLN HA   1 1 
       18 11116 1 1 33 GLN HB2  H  17.554  -3.571   2.717 1.00 . A A . 33 GLN HB2  1 1 
       18 11117 1 1 33 GLN HB3  H  19.201  -4.098   2.369 1.00 . A A . 33 GLN HB3  1 1 
       18 11118 1 1 33 GLN HE21 H  18.065  -5.562   0.722 1.00 . A A . 33 GLN HE21 1 1 
       18 11119 1 1 33 GLN HE22 H  16.518  -6.158   0.356 1.00 . A A . 33 GLN HE22 1 1 
       18 11120 1 1 33 GLN HG2  H  18.850  -6.230   3.222 1.00 . A A . 33 GLN HG2  1 1 
       18 11121 1 1 33 GLN HG3  H  17.574  -5.694   4.315 1.00 . A A . 33 GLN HG3  1 1 
       18 11122 1 1 33 GLN N    N  17.617  -3.101   5.109 1.00 . A A . 33 GLN N    1 1 
       18 11123 1 1 33 GLN NE2  N  17.192  -5.898   1.017 1.00 . A A . 33 GLN NE2  1 1 
       18 11124 1 1 33 GLN O    O  20.798  -2.438   3.472 1.00 . A A . 33 GLN O    1 1 
       18 11125 1 1 33 GLN OE1  O  15.844  -6.417   2.653 1.00 . A A . 33 GLN OE1  1 1 
       18 11126 1 1 34 ASP C    C  21.073   0.417   5.789 1.00 . A A . 34 ASP C    1 1 
       18 11127 1 1 34 ASP CA   C  20.350   0.033   4.485 1.00 . A A . 34 ASP CA   1 1 
       18 11128 1 1 34 ASP CB   C  19.398   1.149   4.040 1.00 . A A . 34 ASP CB   1 1 
       18 11129 1 1 34 ASP CG   C  19.419   1.261   2.512 1.00 . A A . 34 ASP CG   1 1 
       18 11130 1 1 34 ASP H    H  18.673  -1.085   5.249 1.00 . A A . 34 ASP H    1 1 
       18 11131 1 1 34 ASP HA   H  21.070  -0.163   3.706 1.00 . A A . 34 ASP HA   1 1 
       18 11132 1 1 34 ASP HB2  H  18.395   0.924   4.371 1.00 . A A . 34 ASP HB2  1 1 
       18 11133 1 1 34 ASP HB3  H  19.717   2.088   4.470 1.00 . A A . 34 ASP HB3  1 1 
       18 11134 1 1 34 ASP N    N  19.479  -1.164   4.697 1.00 . A A . 34 ASP N    1 1 
       18 11135 1 1 34 ASP O    O  21.663   1.476   5.886 1.00 . A A . 34 ASP O    1 1 
       18 11136 1 1 34 ASP OD1  O  18.741   0.475   1.867 1.00 . A A . 34 ASP OD1  1 1 
       18 11137 1 1 34 ASP OD2  O  20.116   2.128   2.011 1.00 . A A . 34 ASP OD2  1 1 
       18 11138 1 1 35 ILE C    C  22.108  -1.440   8.801 1.00 . A A . 35 ILE C    1 1 
       18 11139 1 1 35 ILE CA   C  21.733  -0.133   8.077 1.00 . A A . 35 ILE CA   1 1 
       18 11140 1 1 35 ILE CB   C  20.729   0.705   8.891 1.00 . A A . 35 ILE CB   1 1 
       18 11141 1 1 35 ILE CD1  C  20.674   2.441  10.697 1.00 . A A . 35 ILE CD1  1 1 
       18 11142 1 1 35 ILE CG1  C  21.406   1.203  10.175 1.00 . A A . 35 ILE CG1  1 1 
       18 11143 1 1 35 ILE CG2  C  19.497  -0.137   9.255 1.00 . A A . 35 ILE CG2  1 1 
       18 11144 1 1 35 ILE H    H  20.565  -1.293   6.685 1.00 . A A . 35 ILE H    1 1 
       18 11145 1 1 35 ILE HA   H  22.621   0.449   7.888 1.00 . A A . 35 ILE HA   1 1 
       18 11146 1 1 35 ILE HB   H  20.415   1.553   8.300 1.00 . A A . 35 ILE HB   1 1 
       18 11147 1 1 35 ILE HD11 H  19.667   2.172  10.978 1.00 . A A . 35 ILE HD11 1 1 
       18 11148 1 1 35 ILE HD12 H  20.643   3.194   9.922 1.00 . A A . 35 ILE HD12 1 1 
       18 11149 1 1 35 ILE HD13 H  21.196   2.831  11.557 1.00 . A A . 35 ILE HD13 1 1 
       18 11150 1 1 35 ILE HG12 H  21.374   0.424  10.924 1.00 . A A . 35 ILE HG12 1 1 
       18 11151 1 1 35 ILE HG13 H  22.433   1.458   9.964 1.00 . A A . 35 ILE HG13 1 1 
       18 11152 1 1 35 ILE HG21 H  19.487  -1.038   8.660 1.00 . A A . 35 ILE HG21 1 1 
       18 11153 1 1 35 ILE HG22 H  18.602   0.434   9.057 1.00 . A A . 35 ILE HG22 1 1 
       18 11154 1 1 35 ILE HG23 H  19.535  -0.396  10.302 1.00 . A A . 35 ILE HG23 1 1 
       18 11155 1 1 35 ILE N    N  21.039  -0.441   6.787 1.00 . A A . 35 ILE N    1 1 
       18 11156 1 1 35 ILE O    O  21.672  -1.707   9.906 1.00 . A A . 35 ILE O    1 1 
       18 11157 1 1 36 GLN C    C  24.868  -3.623   8.909 1.00 . A A . 36 GLN C    1 1 
       18 11158 1 1 36 GLN CA   C  23.336  -3.548   8.812 1.00 . A A . 36 GLN CA   1 1 
       18 11159 1 1 36 GLN CB   C  22.799  -4.640   7.880 1.00 . A A . 36 GLN CB   1 1 
       18 11160 1 1 36 GLN CD   C  21.193  -5.891   9.343 1.00 . A A . 36 GLN CD   1 1 
       18 11161 1 1 36 GLN CG   C  21.318  -4.897   8.183 1.00 . A A . 36 GLN CG   1 1 
       18 11162 1 1 36 GLN H    H  23.262  -2.021   7.289 1.00 . A A . 36 GLN H    1 1 
       18 11163 1 1 36 GLN HA   H  22.892  -3.646   9.789 1.00 . A A . 36 GLN HA   1 1 
       18 11164 1 1 36 GLN HB2  H  22.905  -4.322   6.852 1.00 . A A . 36 GLN HB2  1 1 
       18 11165 1 1 36 GLN HB3  H  23.358  -5.552   8.034 1.00 . A A . 36 GLN HB3  1 1 
       18 11166 1 1 36 GLN HE21 H  20.561  -7.383   8.192 1.00 . A A . 36 GLN HE21 1 1 
       18 11167 1 1 36 GLN HE22 H  20.704  -7.747   9.843 1.00 . A A . 36 GLN HE22 1 1 
       18 11168 1 1 36 GLN HG2  H  20.840  -3.966   8.454 1.00 . A A . 36 GLN HG2  1 1 
       18 11169 1 1 36 GLN HG3  H  20.837  -5.307   7.308 1.00 . A A . 36 GLN HG3  1 1 
       18 11170 1 1 36 GLN N    N  22.921  -2.258   8.177 1.00 . A A . 36 GLN N    1 1 
       18 11171 1 1 36 GLN NE2  N  20.785  -7.108   9.106 1.00 . A A . 36 GLN NE2  1 1 
       18 11172 1 1 36 GLN O    O  25.566  -2.903   8.218 1.00 . A A . 36 GLN O    1 1 
       18 11173 1 1 36 GLN OE1  O  21.468  -5.555  10.477 1.00 . A A . 36 GLN OE1  1 1 
       18 11174 1 1 37 PRO C    C  27.427  -5.380   8.744 1.00 . A A . 37 PRO C    1 1 
       18 11175 1 1 37 PRO CA   C  26.808  -4.664   9.953 1.00 . A A . 37 PRO CA   1 1 
       18 11176 1 1 37 PRO CB   C  26.914  -5.518  11.216 1.00 . A A . 37 PRO CB   1 1 
       18 11177 1 1 37 PRO CD   C  24.572  -5.403  10.633 1.00 . A A . 37 PRO CD   1 1 
       18 11178 1 1 37 PRO CG   C  25.619  -6.261  11.294 1.00 . A A . 37 PRO CG   1 1 
       18 11179 1 1 37 PRO HA   H  27.280  -3.709  10.114 1.00 . A A . 37 PRO HA   1 1 
       18 11180 1 1 37 PRO HB2  H  27.743  -6.207  11.132 1.00 . A A . 37 PRO HB2  1 1 
       18 11181 1 1 37 PRO HB3  H  27.032  -4.890  12.085 1.00 . A A . 37 PRO HB3  1 1 
       18 11182 1 1 37 PRO HD2  H  23.900  -6.015  10.045 1.00 . A A . 37 PRO HD2  1 1 
       18 11183 1 1 37 PRO HD3  H  24.025  -4.836  11.371 1.00 . A A . 37 PRO HD3  1 1 
       18 11184 1 1 37 PRO HG2  H  25.708  -7.205  10.774 1.00 . A A . 37 PRO HG2  1 1 
       18 11185 1 1 37 PRO HG3  H  25.352  -6.430  12.325 1.00 . A A . 37 PRO HG3  1 1 
       18 11186 1 1 37 PRO N    N  25.342  -4.498   9.767 1.00 . A A . 37 PRO N    1 1 
       18 11187 1 1 37 PRO O    O  27.395  -6.592   8.644 1.00 . A A . 37 PRO O    1 1 
       18 11188 1 1 38 ALA C    C  30.032  -5.748   6.951 1.00 . A A . 38 ALA C    1 1 
       18 11189 1 1 38 ALA CA   C  28.615  -5.259   6.621 1.00 . A A . 38 ALA CA   1 1 
       18 11190 1 1 38 ALA CB   C  28.661  -4.148   5.568 1.00 . A A . 38 ALA CB   1 1 
       18 11191 1 1 38 ALA H    H  28.002  -3.658   7.933 1.00 . A A . 38 ALA H    1 1 
       18 11192 1 1 38 ALA HA   H  28.009  -6.077   6.266 1.00 . A A . 38 ALA HA   1 1 
       18 11193 1 1 38 ALA HB1  H  28.791  -4.586   4.589 1.00 . A A . 38 ALA HB1  1 1 
       18 11194 1 1 38 ALA HB2  H  29.486  -3.485   5.777 1.00 . A A . 38 ALA HB2  1 1 
       18 11195 1 1 38 ALA HB3  H  27.737  -3.590   5.591 1.00 . A A . 38 ALA HB3  1 1 
       18 11196 1 1 38 ALA N    N  27.990  -4.632   7.828 1.00 . A A . 38 ALA N    1 1 
       18 11197 1 1 38 ALA O    O  30.437  -6.818   6.535 1.00 . A A . 38 ALA O    1 1 
       18 11198 1 1 39 MET C    C  32.180  -6.078   9.431 1.00 . A A . 39 MET C    1 1 
       18 11199 1 1 39 MET CA   C  32.174  -5.391   8.058 1.00 . A A . 39 MET CA   1 1 
       18 11200 1 1 39 MET CB   C  32.985  -4.091   8.099 1.00 . A A . 39 MET CB   1 1 
       18 11201 1 1 39 MET CE   C  35.784  -2.048   8.371 1.00 . A A . 39 MET CE   1 1 
       18 11202 1 1 39 MET CG   C  34.481  -4.415   8.067 1.00 . A A . 39 MET CG   1 1 
       18 11203 1 1 39 MET H    H  30.434  -4.117   8.019 1.00 . A A . 39 MET H    1 1 
       18 11204 1 1 39 MET HA   H  32.577  -6.052   7.306 1.00 . A A . 39 MET HA   1 1 
       18 11205 1 1 39 MET HB2  H  32.729  -3.482   7.244 1.00 . A A . 39 MET HB2  1 1 
       18 11206 1 1 39 MET HB3  H  32.755  -3.552   9.006 1.00 . A A . 39 MET HB3  1 1 
       18 11207 1 1 39 MET HE1  H  36.269  -1.179   7.949 1.00 . A A . 39 MET HE1  1 1 
       18 11208 1 1 39 MET HE2  H  36.458  -2.534   9.059 1.00 . A A . 39 MET HE2  1 1 
       18 11209 1 1 39 MET HE3  H  34.890  -1.748   8.899 1.00 . A A . 39 MET HE3  1 1 
       18 11210 1 1 39 MET HG2  H  34.877  -4.386   9.071 1.00 . A A . 39 MET HG2  1 1 
       18 11211 1 1 39 MET HG3  H  34.628  -5.401   7.652 1.00 . A A . 39 MET HG3  1 1 
       18 11212 1 1 39 MET N    N  30.785  -4.974   7.696 1.00 . A A . 39 MET N    1 1 
       18 11213 1 1 39 MET O    O  32.735  -7.148   9.594 1.00 . A A . 39 MET O    1 1 
       18 11214 1 1 39 MET SD   S  35.342  -3.195   7.043 1.00 . A A . 39 MET SD   1 1 
       18 11215 1 1 40 GLN C    C  30.193  -5.748  12.469 1.00 . A A . 40 GLN C    1 1 
       18 11216 1 1 40 GLN CA   C  31.526  -6.077  11.780 1.00 . A A . 40 GLN CA   1 1 
       18 11217 1 1 40 GLN CB   C  32.699  -5.440  12.534 1.00 . A A . 40 GLN CB   1 1 
       18 11218 1 1 40 GLN CD   C  35.080  -5.828  11.847 1.00 . A A . 40 GLN CD   1 1 
       18 11219 1 1 40 GLN CG   C  33.875  -6.423  12.586 1.00 . A A . 40 GLN CG   1 1 
       18 11220 1 1 40 GLN H    H  31.124  -4.606  10.256 1.00 . A A . 40 GLN H    1 1 
       18 11221 1 1 40 GLN HA   H  31.663  -7.145  11.719 1.00 . A A . 40 GLN HA   1 1 
       18 11222 1 1 40 GLN HB2  H  33.005  -4.536  12.026 1.00 . A A . 40 GLN HB2  1 1 
       18 11223 1 1 40 GLN HB3  H  32.391  -5.200  13.541 1.00 . A A . 40 GLN HB3  1 1 
       18 11224 1 1 40 GLN HE21 H  35.033  -7.173  10.386 1.00 . A A . 40 GLN HE21 1 1 
       18 11225 1 1 40 GLN HE22 H  36.262  -6.009  10.263 1.00 . A A . 40 GLN HE22 1 1 
       18 11226 1 1 40 GLN HG2  H  34.141  -6.610  13.615 1.00 . A A . 40 GLN HG2  1 1 
       18 11227 1 1 40 GLN HG3  H  33.589  -7.351  12.114 1.00 . A A . 40 GLN HG3  1 1 
       18 11228 1 1 40 GLN N    N  31.564  -5.468  10.416 1.00 . A A . 40 GLN N    1 1 
       18 11229 1 1 40 GLN NE2  N  35.493  -6.383  10.740 1.00 . A A . 40 GLN NE2  1 1 
       18 11230 1 1 40 GLN O    O  29.847  -4.578  12.529 1.00 . A A . 40 GLN O    1 1 
       18 11231 1 1 40 GLN OXT  O  29.538  -6.674  12.919 1.00 . A A . 40 GLN OXT  1 1 
       18 11232 1 1 40 GLN OE1  O  35.652  -4.849  12.283 1.00 . A A . 40 GLN OE1  1 1 
       19 11233 1 1  1 ALA C    C -27.185   2.840   1.145 1.00 . A A .  1 ALA C    1 1 
       19 11234 1 1  1 ALA CA   C -26.513   4.136   1.616 1.00 . A A .  1 ALA CA   1 1 
       19 11235 1 1  1 ALA CB   C -25.965   3.971   3.037 1.00 . A A .  1 ALA CB   1 1 
       19 11236 1 1  1 ALA HA   H -25.715   4.411   0.945 1.00 . A A .  1 ALA HA   1 1 
       19 11237 1 1  1 ALA HB1  H -25.517   4.899   3.360 1.00 . A A .  1 ALA HB1  1 1 
       19 11238 1 1  1 ALA HB2  H -25.220   3.190   3.046 1.00 . A A .  1 ALA HB2  1 1 
       19 11239 1 1  1 ALA HB3  H -26.771   3.709   3.705 1.00 . A A .  1 ALA HB3  1 1 
       19 11240 1 1  1 ALA N    N -27.519   5.238   1.708 1.00 . A A .  1 ALA N    1 1 
       19 11241 1 1  1 ALA O    O -28.226   2.456   1.647 1.00 . A A .  1 ALA O    1 1 
       19 11242 1 1  2 SER C    C -26.128  -0.195  -0.423 1.00 . A A .  2 SER C    1 1 
       19 11243 1 1  2 SER CA   C -27.200   0.895  -0.322 1.00 . A A .  2 SER CA   1 1 
       19 11244 1 1  2 SER CB   C -27.744   1.237  -1.709 1.00 . A A .  2 SER CB   1 1 
       19 11245 1 1  2 SER H    H -25.761   2.499  -0.200 1.00 . A A .  2 SER H    1 1 
       19 11246 1 1  2 SER HA   H -28.004   0.574   0.321 1.00 . A A .  2 SER HA   1 1 
       19 11247 1 1  2 SER HB2  H -26.966   1.690  -2.302 1.00 . A A .  2 SER HB2  1 1 
       19 11248 1 1  2 SER HB3  H -28.081   0.331  -2.195 1.00 . A A .  2 SER HB3  1 1 
       19 11249 1 1  2 SER HG   H -29.358   2.096  -2.375 1.00 . A A .  2 SER HG   1 1 
       19 11250 1 1  2 SER N    N -26.598   2.167   0.187 1.00 . A A .  2 SER N    1 1 
       19 11251 1 1  2 SER O    O -24.948   0.093  -0.507 1.00 . A A .  2 SER O    1 1 
       19 11252 1 1  2 SER OG   O -28.825   2.151  -1.578 1.00 . A A .  2 SER OG   1 1 
       19 11253 1 1  3 ARG C    C -24.762  -2.458  -1.844 1.00 . A A .  3 ARG C    1 1 
       19 11254 1 1  3 ARG CA   C -25.529  -2.555  -0.519 1.00 . A A .  3 ARG CA   1 1 
       19 11255 1 1  3 ARG CB   C -26.343  -3.854  -0.462 1.00 . A A .  3 ARG CB   1 1 
       19 11256 1 1  3 ARG CD   C -24.538  -5.275   0.542 1.00 . A A .  3 ARG CD   1 1 
       19 11257 1 1  3 ARG CG   C -25.928  -4.666   0.769 1.00 . A A .  3 ARG CG   1 1 
       19 11258 1 1  3 ARG CZ   C -24.127  -7.377  -0.597 1.00 . A A .  3 ARG CZ   1 1 
       19 11259 1 1  3 ARG H    H -27.486  -1.649  -0.353 1.00 . A A .  3 ARG H    1 1 
       19 11260 1 1  3 ARG HA   H -24.842  -2.514   0.312 1.00 . A A .  3 ARG HA   1 1 
       19 11261 1 1  3 ARG HB2  H -27.396  -3.619  -0.399 1.00 . A A .  3 ARG HB2  1 1 
       19 11262 1 1  3 ARG HB3  H -26.157  -4.435  -1.353 1.00 . A A .  3 ARG HB3  1 1 
       19 11263 1 1  3 ARG HD2  H -24.075  -4.838  -0.333 1.00 . A A .  3 ARG HD2  1 1 
       19 11264 1 1  3 ARG HD3  H -23.916  -5.125   1.412 1.00 . A A .  3 ARG HD3  1 1 
       19 11265 1 1  3 ARG HE   H -25.426  -7.208   0.896 1.00 . A A .  3 ARG HE   1 1 
       19 11266 1 1  3 ARG HG2  H -25.900  -4.018   1.633 1.00 . A A .  3 ARG HG2  1 1 
       19 11267 1 1  3 ARG HG3  H -26.643  -5.456   0.935 1.00 . A A .  3 ARG HG3  1 1 
       19 11268 1 1  3 ARG HH11 H -25.460  -6.957  -2.035 1.00 . A A .  3 ARG HH11 1 1 
       19 11269 1 1  3 ARG HH12 H -24.102  -7.912  -2.530 1.00 . A A .  3 ARG HH12 1 1 
       19 11270 1 1  3 ARG HH21 H -22.644  -7.947   0.625 1.00 . A A .  3 ARG HH21 1 1 
       19 11271 1 1  3 ARG HH22 H -22.500  -8.471  -1.019 1.00 . A A .  3 ARG HH22 1 1 
       19 11272 1 1  3 ARG N    N -26.529  -1.443  -0.419 1.00 . A A .  3 ARG N    1 1 
       19 11273 1 1  3 ARG NE   N -24.779  -6.732   0.333 1.00 . A A .  3 ARG NE   1 1 
       19 11274 1 1  3 ARG NH1  N -24.599  -7.418  -1.816 1.00 . A A .  3 ARG NH1  1 1 
       19 11275 1 1  3 ARG NH2  N -23.003  -7.979  -0.309 1.00 . A A .  3 ARG NH2  1 1 
       19 11276 1 1  3 ARG O    O -23.551  -2.569  -1.874 1.00 . A A .  3 ARG O    1 1 
       19 11277 1 1  4 ALA C    C -23.781  -0.950  -4.232 1.00 . A A .  4 ALA C    1 1 
       19 11278 1 1  4 ALA CA   C -24.765  -2.126  -4.259 1.00 . A A .  4 ALA CA   1 1 
       19 11279 1 1  4 ALA CB   C -25.877  -1.875  -5.282 1.00 . A A .  4 ALA CB   1 1 
       19 11280 1 1  4 ALA H    H -26.433  -2.149  -2.886 1.00 . A A .  4 ALA H    1 1 
       19 11281 1 1  4 ALA HA   H -24.248  -3.043  -4.495 1.00 . A A .  4 ALA HA   1 1 
       19 11282 1 1  4 ALA HB1  H -26.511  -2.747  -5.345 1.00 . A A .  4 ALA HB1  1 1 
       19 11283 1 1  4 ALA HB2  H -25.439  -1.678  -6.248 1.00 . A A .  4 ALA HB2  1 1 
       19 11284 1 1  4 ALA HB3  H -26.465  -1.024  -4.972 1.00 . A A .  4 ALA HB3  1 1 
       19 11285 1 1  4 ALA N    N -25.458  -2.242  -2.938 1.00 . A A .  4 ALA N    1 1 
       19 11286 1 1  4 ALA O    O -22.669  -1.052  -4.714 1.00 . A A .  4 ALA O    1 1 
       19 11287 1 1  5 ALA C    C -22.057   0.999  -2.692 1.00 . A A .  5 ALA C    1 1 
       19 11288 1 1  5 ALA CA   C -23.264   1.339  -3.574 1.00 . A A .  5 ALA CA   1 1 
       19 11289 1 1  5 ALA CB   C -24.095   2.458  -2.943 1.00 . A A .  5 ALA CB   1 1 
       19 11290 1 1  5 ALA H    H -25.077   0.210  -3.260 1.00 . A A .  5 ALA H    1 1 
       19 11291 1 1  5 ALA HA   H -22.939   1.630  -4.561 1.00 . A A .  5 ALA HA   1 1 
       19 11292 1 1  5 ALA HB1  H -25.022   2.569  -3.484 1.00 . A A .  5 ALA HB1  1 1 
       19 11293 1 1  5 ALA HB2  H -23.541   3.384  -2.985 1.00 . A A .  5 ALA HB2  1 1 
       19 11294 1 1  5 ALA HB3  H -24.306   2.212  -1.913 1.00 . A A .  5 ALA HB3  1 1 
       19 11295 1 1  5 ALA N    N -24.181   0.160  -3.653 1.00 . A A .  5 ALA N    1 1 
       19 11296 1 1  5 ALA O    O -20.939   1.375  -2.989 1.00 . A A .  5 ALA O    1 1 
       19 11297 1 1  6 LEU C    C -20.110  -0.935  -1.484 1.00 . A A .  6 LEU C    1 1 
       19 11298 1 1  6 LEU CA   C -21.142  -0.099  -0.713 1.00 . A A .  6 LEU CA   1 1 
       19 11299 1 1  6 LEU CB   C -21.777  -0.934   0.407 1.00 . A A .  6 LEU CB   1 1 
       19 11300 1 1  6 LEU CD1  C -23.024  -0.766   2.569 1.00 . A A .  6 LEU CD1  1 1 
       19 11301 1 1  6 LEU CD2  C -20.764   0.277   2.346 1.00 . A A .  6 LEU CD2  1 1 
       19 11302 1 1  6 LEU CG   C -22.072  -0.039   1.615 1.00 . A A .  6 LEU CG   1 1 
       19 11303 1 1  6 LEU H    H -23.188  -0.013  -1.402 1.00 . A A .  6 LEU H    1 1 
       19 11304 1 1  6 LEU HA   H -20.679   0.782  -0.298 1.00 . A A .  6 LEU HA   1 1 
       19 11305 1 1  6 LEU HB2  H -22.697  -1.373   0.052 1.00 . A A .  6 LEU HB2  1 1 
       19 11306 1 1  6 LEU HB3  H -21.095  -1.718   0.701 1.00 . A A .  6 LEU HB3  1 1 
       19 11307 1 1  6 LEU HD11 H -22.567  -1.685   2.903 1.00 . A A .  6 LEU HD11 1 1 
       19 11308 1 1  6 LEU HD12 H -23.947  -0.988   2.054 1.00 . A A .  6 LEU HD12 1 1 
       19 11309 1 1  6 LEU HD13 H -23.231  -0.134   3.420 1.00 . A A .  6 LEU HD13 1 1 
       19 11310 1 1  6 LEU HD21 H -20.154  -0.613   2.396 1.00 . A A .  6 LEU HD21 1 1 
       19 11311 1 1  6 LEU HD22 H -20.984   0.618   3.348 1.00 . A A .  6 LEU HD22 1 1 
       19 11312 1 1  6 LEU HD23 H -20.231   1.050   1.813 1.00 . A A .  6 LEU HD23 1 1 
       19 11313 1 1  6 LEU HG   H -22.530   0.880   1.279 1.00 . A A .  6 LEU HG   1 1 
       19 11314 1 1  6 LEU N    N -22.277   0.281  -1.613 1.00 . A A .  6 LEU N    1 1 
       19 11315 1 1  6 LEU O    O -18.917  -0.779  -1.309 1.00 . A A .  6 LEU O    1 1 
       19 11316 1 1  7 ILE C    C -18.866  -1.796  -4.154 1.00 . A A .  7 ILE C    1 1 
       19 11317 1 1  7 ILE CA   C -19.622  -2.663  -3.138 1.00 . A A .  7 ILE CA   1 1 
       19 11318 1 1  7 ILE CB   C -20.501  -3.694  -3.858 1.00 . A A .  7 ILE CB   1 1 
       19 11319 1 1  7 ILE CD1  C -22.493  -5.139  -3.407 1.00 . A A .  7 ILE CD1  1 1 
       19 11320 1 1  7 ILE CG1  C -21.183  -4.602  -2.828 1.00 . A A .  7 ILE CG1  1 1 
       19 11321 1 1  7 ILE CG2  C -19.634  -4.550  -4.789 1.00 . A A .  7 ILE CG2  1 1 
       19 11322 1 1  7 ILE H    H -21.536  -1.918  -2.468 1.00 . A A .  7 ILE H    1 1 
       19 11323 1 1  7 ILE HA   H -18.927  -3.164  -2.483 1.00 . A A .  7 ILE HA   1 1 
       19 11324 1 1  7 ILE HB   H -21.252  -3.180  -4.441 1.00 . A A .  7 ILE HB   1 1 
       19 11325 1 1  7 ILE HD11 H -22.924  -4.401  -4.066 1.00 . A A .  7 ILE HD11 1 1 
       19 11326 1 1  7 ILE HD12 H -23.182  -5.351  -2.603 1.00 . A A .  7 ILE HD12 1 1 
       19 11327 1 1  7 ILE HD13 H -22.297  -6.046  -3.961 1.00 . A A .  7 ILE HD13 1 1 
       19 11328 1 1  7 ILE HG12 H -20.530  -5.428  -2.587 1.00 . A A .  7 ILE HG12 1 1 
       19 11329 1 1  7 ILE HG13 H -21.394  -4.038  -1.932 1.00 . A A .  7 ILE HG13 1 1 
       19 11330 1 1  7 ILE HG21 H -19.507  -4.039  -5.732 1.00 . A A .  7 ILE HG21 1 1 
       19 11331 1 1  7 ILE HG22 H -20.116  -5.502  -4.957 1.00 . A A .  7 ILE HG22 1 1 
       19 11332 1 1  7 ILE HG23 H -18.668  -4.712  -4.334 1.00 . A A .  7 ILE HG23 1 1 
       19 11333 1 1  7 ILE N    N -20.568  -1.817  -2.344 1.00 . A A .  7 ILE N    1 1 
       19 11334 1 1  7 ILE O    O -17.694  -1.998  -4.393 1.00 . A A .  7 ILE O    1 1 
       19 11335 1 1  8 GLU C    C -17.677   0.793  -5.084 1.00 . A A .  8 GLU C    1 1 
       19 11336 1 1  8 GLU CA   C -18.846   0.051  -5.746 1.00 . A A .  8 GLU CA   1 1 
       19 11337 1 1  8 GLU CB   C -19.920   1.040  -6.213 1.00 . A A .  8 GLU CB   1 1 
       19 11338 1 1  8 GLU CD   C -19.752   0.825  -8.703 1.00 . A A .  8 GLU CD   1 1 
       19 11339 1 1  8 GLU CG   C -19.461   1.730  -7.502 1.00 . A A .  8 GLU CG   1 1 
       19 11340 1 1  8 GLU H    H -20.477  -0.686  -4.535 1.00 . A A .  8 GLU H    1 1 
       19 11341 1 1  8 GLU HA   H -18.495  -0.532  -6.583 1.00 . A A .  8 GLU HA   1 1 
       19 11342 1 1  8 GLU HB2  H -20.843   0.509  -6.397 1.00 . A A .  8 GLU HB2  1 1 
       19 11343 1 1  8 GLU HB3  H -20.081   1.785  -5.446 1.00 . A A .  8 GLU HB3  1 1 
       19 11344 1 1  8 GLU HG2  H -19.991   2.664  -7.617 1.00 . A A .  8 GLU HG2  1 1 
       19 11345 1 1  8 GLU HG3  H -18.400   1.924  -7.449 1.00 . A A .  8 GLU HG3  1 1 
       19 11346 1 1  8 GLU N    N -19.530  -0.832  -4.748 1.00 . A A .  8 GLU N    1 1 
       19 11347 1 1  8 GLU O    O -16.584   0.843  -5.617 1.00 . A A .  8 GLU O    1 1 
       19 11348 1 1  8 GLU OE1  O -20.861   0.885  -9.210 1.00 . A A .  8 GLU OE1  1 1 
       19 11349 1 1  8 GLU OE2  O -18.861   0.088  -9.095 1.00 . A A .  8 GLU OE2  1 1 
       19 11350 1 1  9 GLU C    C -15.740   1.095  -2.717 1.00 . A A .  9 GLU C    1 1 
       19 11351 1 1  9 GLU CA   C -16.794   2.091  -3.221 1.00 . A A .  9 GLU CA   1 1 
       19 11352 1 1  9 GLU CB   C -17.462   2.816  -2.047 1.00 . A A .  9 GLU CB   1 1 
       19 11353 1 1  9 GLU CD   C -17.614   5.108  -1.044 1.00 . A A .  9 GLU CD   1 1 
       19 11354 1 1  9 GLU CG   C -17.537   4.317  -2.352 1.00 . A A .  9 GLU CG   1 1 
       19 11355 1 1  9 GLU H    H -18.784   1.300  -3.508 1.00 . A A .  9 GLU H    1 1 
       19 11356 1 1  9 GLU HA   H -16.339   2.808  -3.887 1.00 . A A .  9 GLU HA   1 1 
       19 11357 1 1  9 GLU HB2  H -18.460   2.428  -1.902 1.00 . A A .  9 GLU HB2  1 1 
       19 11358 1 1  9 GLU HB3  H -16.882   2.662  -1.150 1.00 . A A .  9 GLU HB3  1 1 
       19 11359 1 1  9 GLU HG2  H -16.655   4.615  -2.902 1.00 . A A .  9 GLU HG2  1 1 
       19 11360 1 1  9 GLU HG3  H -18.416   4.519  -2.946 1.00 . A A .  9 GLU HG3  1 1 
       19 11361 1 1  9 GLU N    N -17.897   1.360  -3.921 1.00 . A A .  9 GLU N    1 1 
       19 11362 1 1  9 GLU O    O -14.553   1.300  -2.889 1.00 . A A .  9 GLU O    1 1 
       19 11363 1 1  9 GLU OE1  O -16.598   5.214  -0.375 1.00 . A A .  9 GLU OE1  1 1 
       19 11364 1 1  9 GLU OE2  O -18.689   5.600  -0.734 1.00 . A A .  9 GLU OE2  1 1 
       19 11365 1 1 10 GLY C    C -14.396  -1.578  -2.775 1.00 . A A . 10 GLY C    1 1 
       19 11366 1 1 10 GLY CA   C -15.195  -1.006  -1.602 1.00 . A A . 10 GLY CA   1 1 
       19 11367 1 1 10 GLY H    H -17.130  -0.135  -1.990 1.00 . A A . 10 GLY H    1 1 
       19 11368 1 1 10 GLY HA2  H -14.520  -0.539  -0.899 1.00 . A A . 10 GLY HA2  1 1 
       19 11369 1 1 10 GLY HA3  H -15.728  -1.805  -1.113 1.00 . A A . 10 GLY HA3  1 1 
       19 11370 1 1 10 GLY N    N -16.167   0.012  -2.107 1.00 . A A . 10 GLY N    1 1 
       19 11371 1 1 10 GLY O    O -13.203  -1.789  -2.674 1.00 . A A . 10 GLY O    1 1 
       19 11372 1 1 11 GLN C    C -13.235  -1.369  -5.524 1.00 . A A . 11 GLN C    1 1 
       19 11373 1 1 11 GLN CA   C -14.318  -2.361  -5.081 1.00 . A A . 11 GLN CA   1 1 
       19 11374 1 1 11 GLN CB   C -15.389  -2.520  -6.163 1.00 . A A . 11 GLN CB   1 1 
       19 11375 1 1 11 GLN CD   C -15.240  -2.594  -8.652 1.00 . A A . 11 GLN CD   1 1 
       19 11376 1 1 11 GLN CG   C -14.810  -3.283  -7.357 1.00 . A A . 11 GLN CG   1 1 
       19 11377 1 1 11 GLN H    H -16.004  -1.629  -3.949 1.00 . A A . 11 GLN H    1 1 
       19 11378 1 1 11 GLN HA   H -13.879  -3.319  -4.850 1.00 . A A . 11 GLN HA   1 1 
       19 11379 1 1 11 GLN HB2  H -16.228  -3.068  -5.761 1.00 . A A . 11 GLN HB2  1 1 
       19 11380 1 1 11 GLN HB3  H -15.720  -1.544  -6.488 1.00 . A A . 11 GLN HB3  1 1 
       19 11381 1 1 11 GLN HE21 H -16.421  -4.086  -9.224 1.00 . A A . 11 GLN HE21 1 1 
       19 11382 1 1 11 GLN HE22 H -16.355  -2.763 -10.284 1.00 . A A . 11 GLN HE22 1 1 
       19 11383 1 1 11 GLN HG2  H -13.731  -3.290  -7.293 1.00 . A A . 11 GLN HG2  1 1 
       19 11384 1 1 11 GLN HG3  H -15.180  -4.297  -7.350 1.00 . A A . 11 GLN HG3  1 1 
       19 11385 1 1 11 GLN N    N -15.042  -1.818  -3.891 1.00 . A A . 11 GLN N    1 1 
       19 11386 1 1 11 GLN NE2  N -16.073  -3.199  -9.453 1.00 . A A . 11 GLN NE2  1 1 
       19 11387 1 1 11 GLN O    O -12.130  -1.753  -5.856 1.00 . A A . 11 GLN O    1 1 
       19 11388 1 1 11 GLN OE1  O -14.812  -1.493  -8.938 1.00 . A A . 11 GLN OE1  1 1 
       19 11389 1 1 12 ARG C    C -11.430   1.003  -4.840 1.00 . A A . 12 ARG C    1 1 
       19 11390 1 1 12 ARG CA   C -12.528   0.932  -5.909 1.00 . A A . 12 ARG CA   1 1 
       19 11391 1 1 12 ARG CB   C -13.294   2.256  -5.990 1.00 . A A . 12 ARG CB   1 1 
       19 11392 1 1 12 ARG CD   C -13.337   3.678  -8.049 1.00 . A A . 12 ARG CD   1 1 
       19 11393 1 1 12 ARG CG   C -13.898   2.414  -7.388 1.00 . A A . 12 ARG CG   1 1 
       19 11394 1 1 12 ARG CZ   C -12.245   2.938 -10.086 1.00 . A A . 12 ARG CZ   1 1 
       19 11395 1 1 12 ARG H    H -14.436   0.193  -5.225 1.00 . A A . 12 ARG H    1 1 
       19 11396 1 1 12 ARG HA   H -12.104   0.689  -6.870 1.00 . A A . 12 ARG HA   1 1 
       19 11397 1 1 12 ARG HB2  H -14.085   2.260  -5.252 1.00 . A A . 12 ARG HB2  1 1 
       19 11398 1 1 12 ARG HB3  H -12.617   3.075  -5.796 1.00 . A A . 12 ARG HB3  1 1 
       19 11399 1 1 12 ARG HD2  H -13.976   4.525  -7.836 1.00 . A A . 12 ARG HD2  1 1 
       19 11400 1 1 12 ARG HD3  H -12.332   3.867  -7.705 1.00 . A A . 12 ARG HD3  1 1 
       19 11401 1 1 12 ARG HE   H -14.143   3.527 -10.042 1.00 . A A . 12 ARG HE   1 1 
       19 11402 1 1 12 ARG HG2  H -13.646   1.551  -7.989 1.00 . A A . 12 ARG HG2  1 1 
       19 11403 1 1 12 ARG HG3  H -14.972   2.497  -7.311 1.00 . A A . 12 ARG HG3  1 1 
       19 11404 1 1 12 ARG HH11 H -11.281   4.693  -9.967 1.00 . A A . 12 ARG HH11 1 1 
       19 11405 1 1 12 ARG HH12 H -10.392   3.402 -10.704 1.00 . A A . 12 ARG HH12 1 1 
       19 11406 1 1 12 ARG HH21 H -12.958   1.083 -10.342 1.00 . A A . 12 ARG HH21 1 1 
       19 11407 1 1 12 ARG HH22 H -11.348   1.353 -10.926 1.00 . A A . 12 ARG HH22 1 1 
       19 11408 1 1 12 ARG N    N -13.543  -0.092  -5.511 1.00 . A A . 12 ARG N    1 1 
       19 11409 1 1 12 ARG NE   N -13.331   3.383  -9.511 1.00 . A A . 12 ARG NE   1 1 
       19 11410 1 1 12 ARG NH1  N -11.227   3.741 -10.268 1.00 . A A . 12 ARG NH1  1 1 
       19 11411 1 1 12 ARG NH2  N -12.178   1.695 -10.482 1.00 . A A . 12 ARG NH2  1 1 
       19 11412 1 1 12 ARG O    O -10.255   1.083  -5.151 1.00 . A A . 12 ARG O    1 1 
       19 11413 1 1 13 ILE C    C  -9.941  -0.280  -2.543 1.00 . A A . 13 ILE C    1 1 
       19 11414 1 1 13 ILE CA   C -10.792   0.993  -2.488 1.00 . A A . 13 ILE CA   1 1 
       19 11415 1 1 13 ILE CB   C -11.594   1.058  -1.180 1.00 . A A . 13 ILE CB   1 1 
       19 11416 1 1 13 ILE CD1  C -13.440   2.334  -0.070 1.00 . A A . 13 ILE CD1  1 1 
       19 11417 1 1 13 ILE CG1  C -12.281   2.424  -1.067 1.00 . A A . 13 ILE CG1  1 1 
       19 11418 1 1 13 ILE CG2  C -10.654   0.864   0.015 1.00 . A A . 13 ILE CG2  1 1 
       19 11419 1 1 13 ILE H    H -12.761   0.874  -3.363 1.00 . A A . 13 ILE H    1 1 
       19 11420 1 1 13 ILE HA   H -10.168   1.868  -2.584 1.00 . A A . 13 ILE HA   1 1 
       19 11421 1 1 13 ILE HB   H -12.341   0.276  -1.179 1.00 . A A . 13 ILE HB   1 1 
       19 11422 1 1 13 ILE HD11 H -13.846   1.334  -0.078 1.00 . A A . 13 ILE HD11 1 1 
       19 11423 1 1 13 ILE HD12 H -14.211   3.037  -0.351 1.00 . A A . 13 ILE HD12 1 1 
       19 11424 1 1 13 ILE HD13 H -13.082   2.570   0.920 1.00 . A A . 13 ILE HD13 1 1 
       19 11425 1 1 13 ILE HG12 H -11.567   3.158  -0.723 1.00 . A A . 13 ILE HG12 1 1 
       19 11426 1 1 13 ILE HG13 H -12.663   2.717  -2.032 1.00 . A A . 13 ILE HG13 1 1 
       19 11427 1 1 13 ILE HG21 H -11.101   1.296   0.899 1.00 . A A . 13 ILE HG21 1 1 
       19 11428 1 1 13 ILE HG22 H  -9.712   1.352  -0.186 1.00 . A A . 13 ILE HG22 1 1 
       19 11429 1 1 13 ILE HG23 H -10.486  -0.191   0.173 1.00 . A A . 13 ILE HG23 1 1 
       19 11430 1 1 13 ILE N    N -11.808   0.954  -3.583 1.00 . A A . 13 ILE N    1 1 
       19 11431 1 1 13 ILE O    O  -8.739  -0.234  -2.375 1.00 . A A . 13 ILE O    1 1 
       19 11432 1 1 14 ALA C    C  -8.707  -2.594  -3.964 1.00 . A A . 14 ALA C    1 1 
       19 11433 1 1 14 ALA CA   C  -9.787  -2.696  -2.876 1.00 . A A . 14 ALA CA   1 1 
       19 11434 1 1 14 ALA CB   C -10.818  -3.765  -3.242 1.00 . A A . 14 ALA CB   1 1 
       19 11435 1 1 14 ALA H    H -11.534  -1.420  -2.930 1.00 . A A . 14 ALA H    1 1 
       19 11436 1 1 14 ALA HA   H  -9.338  -2.927  -1.922 1.00 . A A . 14 ALA HA   1 1 
       19 11437 1 1 14 ALA HB1  H -11.484  -3.926  -2.407 1.00 . A A . 14 ALA HB1  1 1 
       19 11438 1 1 14 ALA HB2  H -10.311  -4.688  -3.482 1.00 . A A . 14 ALA HB2  1 1 
       19 11439 1 1 14 ALA HB3  H -11.389  -3.437  -4.098 1.00 . A A . 14 ALA HB3  1 1 
       19 11440 1 1 14 ALA N    N -10.558  -1.414  -2.791 1.00 . A A . 14 ALA N    1 1 
       19 11441 1 1 14 ALA O    O  -7.602  -3.078  -3.796 1.00 . A A . 14 ALA O    1 1 
       19 11442 1 1 15 GLU C    C  -6.818  -0.971  -5.657 1.00 . A A . 15 GLU C    1 1 
       19 11443 1 1 15 GLU CA   C  -7.999  -1.809  -6.164 1.00 . A A . 15 GLU CA   1 1 
       19 11444 1 1 15 GLU CB   C  -8.728  -1.087  -7.304 1.00 . A A . 15 GLU CB   1 1 
       19 11445 1 1 15 GLU CD   C  -7.302  -0.633  -9.312 1.00 . A A . 15 GLU CD   1 1 
       19 11446 1 1 15 GLU CG   C  -8.252  -1.636  -8.653 1.00 . A A . 15 GLU CG   1 1 
       19 11447 1 1 15 GLU H    H  -9.907  -1.566  -5.179 1.00 . A A . 15 GLU H    1 1 
       19 11448 1 1 15 GLU HA   H  -7.660  -2.778  -6.495 1.00 . A A . 15 GLU HA   1 1 
       19 11449 1 1 15 GLU HB2  H  -9.793  -1.244  -7.208 1.00 . A A . 15 GLU HB2  1 1 
       19 11450 1 1 15 GLU HB3  H  -8.515  -0.029  -7.253 1.00 . A A . 15 GLU HB3  1 1 
       19 11451 1 1 15 GLU HG2  H  -7.734  -2.573  -8.499 1.00 . A A . 15 GLU HG2  1 1 
       19 11452 1 1 15 GLU HG3  H  -9.103  -1.798  -9.296 1.00 . A A . 15 GLU HG3  1 1 
       19 11453 1 1 15 GLU N    N  -9.014  -1.956  -5.072 1.00 . A A . 15 GLU N    1 1 
       19 11454 1 1 15 GLU O    O  -5.670  -1.337  -5.822 1.00 . A A . 15 GLU O    1 1 
       19 11455 1 1 15 GLU OE1  O  -6.123  -0.674  -9.005 1.00 . A A . 15 GLU OE1  1 1 
       19 11456 1 1 15 GLU OE2  O  -7.773   0.161 -10.112 1.00 . A A . 15 GLU OE2  1 1 
       19 11457 1 1 16 MET C    C  -5.367   0.325  -3.246 1.00 . A A . 16 MET C    1 1 
       19 11458 1 1 16 MET CA   C  -5.994   0.995  -4.478 1.00 . A A . 16 MET CA   1 1 
       19 11459 1 1 16 MET CB   C  -6.662   2.317  -4.087 1.00 . A A . 16 MET CB   1 1 
       19 11460 1 1 16 MET CE   C  -6.810   4.999  -5.951 1.00 . A A . 16 MET CE   1 1 
       19 11461 1 1 16 MET CG   C  -5.616   3.435  -4.075 1.00 . A A . 16 MET CG   1 1 
       19 11462 1 1 16 MET H    H  -8.031   0.404  -4.885 1.00 . A A . 16 MET H    1 1 
       19 11463 1 1 16 MET HA   H  -5.245   1.168  -5.234 1.00 . A A . 16 MET HA   1 1 
       19 11464 1 1 16 MET HB2  H  -7.436   2.555  -4.803 1.00 . A A . 16 MET HB2  1 1 
       19 11465 1 1 16 MET HB3  H  -7.098   2.222  -3.105 1.00 . A A . 16 MET HB3  1 1 
       19 11466 1 1 16 MET HE1  H  -6.803   5.794  -5.218 1.00 . A A . 16 MET HE1  1 1 
       19 11467 1 1 16 MET HE2  H  -7.678   4.379  -5.798 1.00 . A A . 16 MET HE2  1 1 
       19 11468 1 1 16 MET HE3  H  -6.842   5.419  -6.947 1.00 . A A . 16 MET HE3  1 1 
       19 11469 1 1 16 MET HG2  H  -5.979   4.260  -3.479 1.00 . A A . 16 MET HG2  1 1 
       19 11470 1 1 16 MET HG3  H  -4.696   3.063  -3.648 1.00 . A A . 16 MET HG3  1 1 
       19 11471 1 1 16 MET N    N  -7.096   0.140  -5.020 1.00 . A A . 16 MET N    1 1 
       19 11472 1 1 16 MET O    O  -4.200   0.509  -2.961 1.00 . A A . 16 MET O    1 1 
       19 11473 1 1 16 MET SD   S  -5.311   4.000  -5.767 1.00 . A A . 16 MET SD   1 1 
       19 11474 1 1 17 LEU C    C  -4.412  -2.023  -1.669 1.00 . A A . 17 LEU C    1 1 
       19 11475 1 1 17 LEU CA   C  -5.605  -1.136  -1.299 1.00 . A A . 17 LEU CA   1 1 
       19 11476 1 1 17 LEU CB   C  -6.771  -1.979  -0.769 1.00 . A A . 17 LEU CB   1 1 
       19 11477 1 1 17 LEU CD1  C  -5.879  -1.743   1.563 1.00 . A A . 17 LEU CD1  1 1 
       19 11478 1 1 17 LEU CD2  C  -7.535  -3.537   1.029 1.00 . A A . 17 LEU CD2  1 1 
       19 11479 1 1 17 LEU CG   C  -6.345  -2.736   0.494 1.00 . A A . 17 LEU CG   1 1 
       19 11480 1 1 17 LEU H    H  -7.080  -0.575  -2.770 1.00 . A A . 17 LEU H    1 1 
       19 11481 1 1 17 LEU HA   H  -5.312  -0.413  -0.561 1.00 . A A . 17 LEU HA   1 1 
       19 11482 1 1 17 LEU HB2  H  -7.603  -1.332  -0.535 1.00 . A A . 17 LEU HB2  1 1 
       19 11483 1 1 17 LEU HB3  H  -7.073  -2.690  -1.525 1.00 . A A . 17 LEU HB3  1 1 
       19 11484 1 1 17 LEU HD11 H  -5.990  -2.187   2.541 1.00 . A A . 17 LEU HD11 1 1 
       19 11485 1 1 17 LEU HD12 H  -6.476  -0.844   1.506 1.00 . A A . 17 LEU HD12 1 1 
       19 11486 1 1 17 LEU HD13 H  -4.841  -1.496   1.396 1.00 . A A . 17 LEU HD13 1 1 
       19 11487 1 1 17 LEU HD21 H  -7.324  -3.870   2.034 1.00 . A A . 17 LEU HD21 1 1 
       19 11488 1 1 17 LEU HD22 H  -7.706  -4.395   0.394 1.00 . A A . 17 LEU HD22 1 1 
       19 11489 1 1 17 LEU HD23 H  -8.417  -2.914   1.034 1.00 . A A . 17 LEU HD23 1 1 
       19 11490 1 1 17 LEU HG   H  -5.536  -3.410   0.253 1.00 . A A . 17 LEU HG   1 1 
       19 11491 1 1 17 LEU N    N  -6.141  -0.448  -2.516 1.00 . A A . 17 LEU N    1 1 
       19 11492 1 1 17 LEU O    O  -3.422  -2.062  -0.963 1.00 . A A . 17 LEU O    1 1 
       19 11493 1 1 18 LYS C    C  -2.113  -2.725  -3.437 1.00 . A A . 18 LYS C    1 1 
       19 11494 1 1 18 LYS CA   C  -3.355  -3.592  -3.202 1.00 . A A . 18 LYS CA   1 1 
       19 11495 1 1 18 LYS CB   C  -3.813  -4.248  -4.509 1.00 . A A . 18 LYS CB   1 1 
       19 11496 1 1 18 LYS CD   C  -5.022  -6.205  -5.498 1.00 . A A . 18 LYS CD   1 1 
       19 11497 1 1 18 LYS CE   C  -3.876  -6.856  -6.280 1.00 . A A . 18 LYS CE   1 1 
       19 11498 1 1 18 LYS CG   C  -4.479  -5.593  -4.203 1.00 . A A . 18 LYS CG   1 1 
       19 11499 1 1 18 LYS H    H  -5.301  -2.657  -3.326 1.00 . A A . 18 LYS H    1 1 
       19 11500 1 1 18 LYS HA   H  -3.154  -4.345  -2.456 1.00 . A A . 18 LYS HA   1 1 
       19 11501 1 1 18 LYS HB2  H  -4.518  -3.602  -5.010 1.00 . A A . 18 LYS HB2  1 1 
       19 11502 1 1 18 LYS HB3  H  -2.957  -4.410  -5.147 1.00 . A A . 18 LYS HB3  1 1 
       19 11503 1 1 18 LYS HD2  H  -5.765  -6.951  -5.257 1.00 . A A . 18 LYS HD2  1 1 
       19 11504 1 1 18 LYS HD3  H  -5.471  -5.430  -6.100 1.00 . A A . 18 LYS HD3  1 1 
       19 11505 1 1 18 LYS HE2  H  -3.126  -6.118  -6.530 1.00 . A A . 18 LYS HE2  1 1 
       19 11506 1 1 18 LYS HE3  H  -3.438  -7.659  -5.706 1.00 . A A . 18 LYS HE3  1 1 
       19 11507 1 1 18 LYS HG2  H  -3.753  -6.263  -3.764 1.00 . A A . 18 LYS HG2  1 1 
       19 11508 1 1 18 LYS HG3  H  -5.293  -5.442  -3.510 1.00 . A A . 18 LYS HG3  1 1 
       19 11509 1 1 18 LYS HZ1  H  -5.192  -8.139  -7.264 1.00 . A A . 18 LYS HZ1  1 1 
       19 11510 1 1 18 LYS HZ2  H  -3.771  -7.805  -8.132 1.00 . A A . 18 LYS HZ2  1 1 
       19 11511 1 1 18 LYS HZ3  H  -4.998  -6.634  -8.024 1.00 . A A . 18 LYS HZ3  1 1 
       19 11512 1 1 18 LYS N    N  -4.494  -2.720  -2.774 1.00 . A A . 18 LYS N    1 1 
       19 11513 1 1 18 LYS NZ   N  -4.507  -7.399  -7.518 1.00 . A A . 18 LYS NZ   1 1 
       19 11514 1 1 18 LYS O    O  -1.022  -3.059  -3.013 1.00 . A A . 18 LYS O    1 1 
       19 11515 1 1 19 SER C    C  -0.585  -0.163  -3.011 1.00 . A A . 19 SER C    1 1 
       19 11516 1 1 19 SER CA   C  -1.128  -0.685  -4.347 1.00 . A A . 19 SER CA   1 1 
       19 11517 1 1 19 SER CB   C  -1.697   0.469  -5.180 1.00 . A A . 19 SER CB   1 1 
       19 11518 1 1 19 SER H    H  -3.178  -1.353  -4.409 1.00 . A A . 19 SER H    1 1 
       19 11519 1 1 19 SER HA   H  -0.353  -1.194  -4.897 1.00 . A A . 19 SER HA   1 1 
       19 11520 1 1 19 SER HB2  H  -2.341   1.076  -4.565 1.00 . A A . 19 SER HB2  1 1 
       19 11521 1 1 19 SER HB3  H  -0.882   1.077  -5.550 1.00 . A A . 19 SER HB3  1 1 
       19 11522 1 1 19 SER HG   H  -3.365   0.212  -6.157 1.00 . A A . 19 SER HG   1 1 
       19 11523 1 1 19 SER N    N  -2.283  -1.601  -4.094 1.00 . A A . 19 SER N    1 1 
       19 11524 1 1 19 SER O    O   0.611  -0.028  -2.829 1.00 . A A . 19 SER O    1 1 
       19 11525 1 1 19 SER OG   O  -2.449  -0.054  -6.270 1.00 . A A . 19 SER OG   1 1 
       19 11526 1 1 20 LYS C    C  -0.166  -0.453  -0.036 1.00 . A A . 20 LYS C    1 1 
       19 11527 1 1 20 LYS CA   C  -1.015   0.617  -0.735 1.00 . A A . 20 LYS CA   1 1 
       19 11528 1 1 20 LYS CB   C  -2.304   0.877   0.050 1.00 . A A . 20 LYS CB   1 1 
       19 11529 1 1 20 LYS CD   C  -4.161   2.504   0.462 1.00 . A A . 20 LYS CD   1 1 
       19 11530 1 1 20 LYS CE   C  -3.820   3.288   1.734 1.00 . A A . 20 LYS CE   1 1 
       19 11531 1 1 20 LYS CG   C  -2.881   2.242  -0.338 1.00 . A A . 20 LYS CG   1 1 
       19 11532 1 1 20 LYS H    H  -2.421  -0.011  -2.249 1.00 . A A . 20 LYS H    1 1 
       19 11533 1 1 20 LYS HA   H  -0.455   1.532  -0.842 1.00 . A A . 20 LYS HA   1 1 
       19 11534 1 1 20 LYS HB2  H  -3.025   0.105  -0.175 1.00 . A A . 20 LYS HB2  1 1 
       19 11535 1 1 20 LYS HB3  H  -2.088   0.869   1.108 1.00 . A A . 20 LYS HB3  1 1 
       19 11536 1 1 20 LYS HD2  H  -4.850   3.077  -0.142 1.00 . A A . 20 LYS HD2  1 1 
       19 11537 1 1 20 LYS HD3  H  -4.616   1.563   0.732 1.00 . A A . 20 LYS HD3  1 1 
       19 11538 1 1 20 LYS HE2  H  -3.130   2.725   2.348 1.00 . A A . 20 LYS HE2  1 1 
       19 11539 1 1 20 LYS HE3  H  -3.400   4.250   1.481 1.00 . A A . 20 LYS HE3  1 1 
       19 11540 1 1 20 LYS HG2  H  -2.155   3.013  -0.124 1.00 . A A . 20 LYS HG2  1 1 
       19 11541 1 1 20 LYS HG3  H  -3.111   2.247  -1.393 1.00 . A A . 20 LYS HG3  1 1 
       19 11542 1 1 20 LYS HZ1  H  -4.973   4.043   3.296 1.00 . A A . 20 LYS HZ1  1 1 
       19 11543 1 1 20 LYS HZ2  H  -5.502   2.538   2.710 1.00 . A A . 20 LYS HZ2  1 1 
       19 11544 1 1 20 LYS HZ3  H  -5.794   3.953   1.815 1.00 . A A . 20 LYS HZ3  1 1 
       19 11545 1 1 20 LYS N    N  -1.463   0.117  -2.073 1.00 . A A . 20 LYS N    1 1 
       19 11546 1 1 20 LYS NZ   N  -5.120   3.469   2.443 1.00 . A A . 20 LYS NZ   1 1 
       19 11547 1 1 20 LYS O    O   0.844  -0.151   0.572 1.00 . A A . 20 LYS O    1 1 
       19 11548 1 1 21 ILE C    C   1.635  -2.848  -0.065 1.00 . A A . 21 ILE C    1 1 
       19 11549 1 1 21 ILE CA   C   0.218  -2.801   0.523 1.00 . A A . 21 ILE CA   1 1 
       19 11550 1 1 21 ILE CB   C  -0.557  -4.090   0.204 1.00 . A A . 21 ILE CB   1 1 
       19 11551 1 1 21 ILE CD1  C  -1.507  -4.236   2.531 1.00 . A A . 21 ILE CD1  1 1 
       19 11552 1 1 21 ILE CG1  C  -1.847  -4.137   1.039 1.00 . A A . 21 ILE CG1  1 1 
       19 11553 1 1 21 ILE CG2  C   0.303  -5.317   0.528 1.00 . A A . 21 ILE CG2  1 1 
       19 11554 1 1 21 ILE H    H  -1.383  -1.915  -0.628 1.00 . A A . 21 ILE H    1 1 
       19 11555 1 1 21 ILE HA   H   0.261  -2.648   1.586 1.00 . A A . 21 ILE HA   1 1 
       19 11556 1 1 21 ILE HB   H  -0.810  -4.103  -0.846 1.00 . A A . 21 ILE HB   1 1 
       19 11557 1 1 21 ILE HD11 H  -1.751  -5.224   2.891 1.00 . A A . 21 ILE HD11 1 1 
       19 11558 1 1 21 ILE HD12 H  -2.079  -3.502   3.079 1.00 . A A . 21 ILE HD12 1 1 
       19 11559 1 1 21 ILE HD13 H  -0.453  -4.051   2.675 1.00 . A A . 21 ILE HD13 1 1 
       19 11560 1 1 21 ILE HG12 H  -2.421  -3.241   0.862 1.00 . A A . 21 ILE HG12 1 1 
       19 11561 1 1 21 ILE HG13 H  -2.430  -4.999   0.749 1.00 . A A . 21 ILE HG13 1 1 
       19 11562 1 1 21 ILE HG21 H   1.049  -5.449  -0.243 1.00 . A A . 21 ILE HG21 1 1 
       19 11563 1 1 21 ILE HG22 H  -0.324  -6.195   0.575 1.00 . A A . 21 ILE HG22 1 1 
       19 11564 1 1 21 ILE HG23 H   0.793  -5.173   1.481 1.00 . A A . 21 ILE HG23 1 1 
       19 11565 1 1 21 ILE N    N  -0.567  -1.701  -0.126 1.00 . A A . 21 ILE N    1 1 
       19 11566 1 1 21 ILE O    O   2.599  -3.108   0.631 1.00 . A A . 21 ILE O    1 1 
       19 11567 1 1 22 GLN C    C   3.937  -1.403  -1.488 1.00 . A A . 22 GLN C    1 1 
       19 11568 1 1 22 GLN CA   C   3.110  -2.598  -1.983 1.00 . A A . 22 GLN CA   1 1 
       19 11569 1 1 22 GLN CB   C   2.840  -2.485  -3.485 1.00 . A A . 22 GLN CB   1 1 
       19 11570 1 1 22 GLN CD   C   1.771  -3.632  -5.434 1.00 . A A . 22 GLN CD   1 1 
       19 11571 1 1 22 GLN CG   C   2.287  -3.815  -4.005 1.00 . A A . 22 GLN CG   1 1 
       19 11572 1 1 22 GLN H    H   0.968  -2.370  -1.870 1.00 . A A . 22 GLN H    1 1 
       19 11573 1 1 22 GLN HA   H   3.621  -3.523  -1.767 1.00 . A A . 22 GLN HA   1 1 
       19 11574 1 1 22 GLN HB2  H   2.118  -1.700  -3.664 1.00 . A A . 22 GLN HB2  1 1 
       19 11575 1 1 22 GLN HB3  H   3.759  -2.254  -4.000 1.00 . A A . 22 GLN HB3  1 1 
       19 11576 1 1 22 GLN HE21 H   3.437  -4.311  -6.278 1.00 . A A . 22 GLN HE21 1 1 
       19 11577 1 1 22 GLN HE22 H   2.214  -3.838  -7.357 1.00 . A A . 22 GLN HE22 1 1 
       19 11578 1 1 22 GLN HG2  H   3.071  -4.559  -3.997 1.00 . A A . 22 GLN HG2  1 1 
       19 11579 1 1 22 GLN HG3  H   1.475  -4.140  -3.371 1.00 . A A . 22 GLN HG3  1 1 
       19 11580 1 1 22 GLN N    N   1.762  -2.586  -1.339 1.00 . A A . 22 GLN N    1 1 
       19 11581 1 1 22 GLN NE2  N   2.538  -3.954  -6.440 1.00 . A A . 22 GLN NE2  1 1 
       19 11582 1 1 22 GLN O    O   5.099  -1.541  -1.153 1.00 . A A . 22 GLN O    1 1 
       19 11583 1 1 22 GLN OE1  O   0.659  -3.189  -5.637 1.00 . A A . 22 GLN OE1  1 1 
       19 11584 1 1 23 GLY C    C   4.550   0.742   0.495 1.00 . A A . 23 GLY C    1 1 
       19 11585 1 1 23 GLY CA   C   4.080   0.972  -0.945 1.00 . A A . 23 GLY CA   1 1 
       19 11586 1 1 23 GLY H    H   2.400  -0.152  -1.697 1.00 . A A . 23 GLY H    1 1 
       19 11587 1 1 23 GLY HA2  H   4.936   1.147  -1.581 1.00 . A A . 23 GLY HA2  1 1 
       19 11588 1 1 23 GLY HA3  H   3.427   1.832  -0.973 1.00 . A A . 23 GLY HA3  1 1 
       19 11589 1 1 23 GLY N    N   3.340  -0.234  -1.429 1.00 . A A . 23 GLY N    1 1 
       19 11590 1 1 23 GLY O    O   5.675   1.048   0.843 1.00 . A A . 23 GLY O    1 1 
       19 11591 1 1 24 LEU C    C   5.290  -1.029   2.793 1.00 . A A . 24 LEU C    1 1 
       19 11592 1 1 24 LEU CA   C   4.092  -0.071   2.751 1.00 . A A . 24 LEU CA   1 1 
       19 11593 1 1 24 LEU CB   C   2.862  -0.717   3.404 1.00 . A A . 24 LEU CB   1 1 
       19 11594 1 1 24 LEU CD1  C   1.342   1.258   3.634 1.00 . A A . 24 LEU CD1  1 1 
       19 11595 1 1 24 LEU CD2  C   1.376  -0.505   5.404 1.00 . A A . 24 LEU CD2  1 1 
       19 11596 1 1 24 LEU CG   C   2.229   0.267   4.392 1.00 . A A . 24 LEU CG   1 1 
       19 11597 1 1 24 LEU H    H   2.797  -0.049   1.019 1.00 . A A . 24 LEU H    1 1 
       19 11598 1 1 24 LEU HA   H   4.333   0.853   3.251 1.00 . A A . 24 LEU HA   1 1 
       19 11599 1 1 24 LEU HB2  H   2.142  -0.977   2.641 1.00 . A A . 24 LEU HB2  1 1 
       19 11600 1 1 24 LEU HB3  H   3.164  -1.609   3.932 1.00 . A A . 24 LEU HB3  1 1 
       19 11601 1 1 24 LEU HD11 H   0.466   0.747   3.263 1.00 . A A . 24 LEU HD11 1 1 
       19 11602 1 1 24 LEU HD12 H   1.895   1.674   2.805 1.00 . A A . 24 LEU HD12 1 1 
       19 11603 1 1 24 LEU HD13 H   1.040   2.052   4.300 1.00 . A A . 24 LEU HD13 1 1 
       19 11604 1 1 24 LEU HD21 H   0.806   0.192   6.000 1.00 . A A . 24 LEU HD21 1 1 
       19 11605 1 1 24 LEU HD22 H   2.020  -1.086   6.048 1.00 . A A . 24 LEU HD22 1 1 
       19 11606 1 1 24 LEU HD23 H   0.702  -1.166   4.879 1.00 . A A . 24 LEU HD23 1 1 
       19 11607 1 1 24 LEU HG   H   3.007   0.806   4.913 1.00 . A A . 24 LEU HG   1 1 
       19 11608 1 1 24 LEU N    N   3.696   0.193   1.330 1.00 . A A . 24 LEU N    1 1 
       19 11609 1 1 24 LEU O    O   6.208  -0.849   3.570 1.00 . A A . 24 LEU O    1 1 
       19 11610 1 1 25 LEU C    C   7.735  -2.281   1.588 1.00 . A A . 25 LEU C    1 1 
       19 11611 1 1 25 LEU CA   C   6.428  -3.010   1.933 1.00 . A A . 25 LEU CA   1 1 
       19 11612 1 1 25 LEU CB   C   6.070  -4.023   0.840 1.00 . A A . 25 LEU CB   1 1 
       19 11613 1 1 25 LEU CD1  C   6.444  -6.172   2.061 1.00 . A A . 25 LEU CD1  1 1 
       19 11614 1 1 25 LEU CD2  C   6.991  -6.005  -0.370 1.00 . A A . 25 LEU CD2  1 1 
       19 11615 1 1 25 LEU CG   C   6.975  -5.251   0.962 1.00 . A A . 25 LEU CG   1 1 
       19 11616 1 1 25 LEU H    H   4.536  -2.156   1.334 1.00 . A A . 25 LEU H    1 1 
       19 11617 1 1 25 LEU HA   H   6.515  -3.509   2.884 1.00 . A A . 25 LEU HA   1 1 
       19 11618 1 1 25 LEU HB2  H   5.038  -4.322   0.951 1.00 . A A . 25 LEU HB2  1 1 
       19 11619 1 1 25 LEU HB3  H   6.211  -3.569  -0.130 1.00 . A A . 25 LEU HB3  1 1 
       19 11620 1 1 25 LEU HD11 H   6.993  -7.102   2.050 1.00 . A A . 25 LEU HD11 1 1 
       19 11621 1 1 25 LEU HD12 H   5.396  -6.371   1.890 1.00 . A A . 25 LEU HD12 1 1 
       19 11622 1 1 25 LEU HD13 H   6.566  -5.694   3.022 1.00 . A A . 25 LEU HD13 1 1 
       19 11623 1 1 25 LEU HD21 H   7.617  -6.881  -0.280 1.00 . A A . 25 LEU HD21 1 1 
       19 11624 1 1 25 LEU HD22 H   7.382  -5.361  -1.145 1.00 . A A . 25 LEU HD22 1 1 
       19 11625 1 1 25 LEU HD23 H   5.987  -6.307  -0.626 1.00 . A A . 25 LEU HD23 1 1 
       19 11626 1 1 25 LEU HG   H   7.979  -4.936   1.211 1.00 . A A . 25 LEU HG   1 1 
       19 11627 1 1 25 LEU N    N   5.288  -2.040   1.955 1.00 . A A . 25 LEU N    1 1 
       19 11628 1 1 25 LEU O    O   8.765  -2.524   2.189 1.00 . A A . 25 LEU O    1 1 
       19 11629 1 1 26 GLN C    C   9.392   0.236   1.437 1.00 . A A . 26 GLN C    1 1 
       19 11630 1 1 26 GLN CA   C   8.932  -0.630   0.257 1.00 . A A . 26 GLN CA   1 1 
       19 11631 1 1 26 GLN CB   C   8.528   0.245  -0.934 1.00 . A A . 26 GLN CB   1 1 
       19 11632 1 1 26 GLN CD   C   9.297   0.877  -3.232 1.00 . A A . 26 GLN CD   1 1 
       19 11633 1 1 26 GLN CG   C   9.752   0.498  -1.820 1.00 . A A . 26 GLN CG   1 1 
       19 11634 1 1 26 GLN H    H   6.850  -1.200   0.168 1.00 . A A . 26 GLN H    1 1 
       19 11635 1 1 26 GLN HA   H   9.714  -1.313  -0.035 1.00 . A A . 26 GLN HA   1 1 
       19 11636 1 1 26 GLN HB2  H   7.764  -0.258  -1.509 1.00 . A A . 26 GLN HB2  1 1 
       19 11637 1 1 26 GLN HB3  H   8.146   1.189  -0.575 1.00 . A A . 26 GLN HB3  1 1 
       19 11638 1 1 26 GLN HE21 H   8.421  -0.872  -3.580 1.00 . A A . 26 GLN HE21 1 1 
       19 11639 1 1 26 GLN HE22 H   8.330   0.251  -4.850 1.00 . A A . 26 GLN HE22 1 1 
       19 11640 1 1 26 GLN HG2  H  10.338   1.303  -1.402 1.00 . A A . 26 GLN HG2  1 1 
       19 11641 1 1 26 GLN HG3  H  10.354  -0.398  -1.868 1.00 . A A . 26 GLN HG3  1 1 
       19 11642 1 1 26 GLN N    N   7.696  -1.384   0.632 1.00 . A A . 26 GLN N    1 1 
       19 11643 1 1 26 GLN NE2  N   8.627   0.014  -3.947 1.00 . A A . 26 GLN NE2  1 1 
       19 11644 1 1 26 GLN O    O  10.574   0.347   1.711 1.00 . A A . 26 GLN O    1 1 
       19 11645 1 1 26 GLN OE1  O   9.555   1.972  -3.691 1.00 . A A . 26 GLN OE1  1 1 
       19 11646 1 1 27 GLN C    C   9.488   0.836   4.406 1.00 . A A . 27 GLN C    1 1 
       19 11647 1 1 27 GLN CA   C   8.840   1.696   3.314 1.00 . A A . 27 GLN CA   1 1 
       19 11648 1 1 27 GLN CB   C   7.524   2.305   3.813 1.00 . A A . 27 GLN CB   1 1 
       19 11649 1 1 27 GLN CD   C   6.203   4.146   2.743 1.00 . A A . 27 GLN CD   1 1 
       19 11650 1 1 27 GLN CG   C   7.495   3.803   3.493 1.00 . A A . 27 GLN CG   1 1 
       19 11651 1 1 27 GLN H    H   7.519   0.731   1.902 1.00 . A A . 27 GLN H    1 1 
       19 11652 1 1 27 GLN HA   H   9.514   2.475   3.007 1.00 . A A . 27 GLN HA   1 1 
       19 11653 1 1 27 GLN HB2  H   6.693   1.815   3.327 1.00 . A A . 27 GLN HB2  1 1 
       19 11654 1 1 27 GLN HB3  H   7.447   2.167   4.881 1.00 . A A . 27 GLN HB3  1 1 
       19 11655 1 1 27 GLN HE21 H   7.145   4.868   1.149 1.00 . A A . 27 GLN HE21 1 1 
       19 11656 1 1 27 GLN HE22 H   5.450   4.909   1.071 1.00 . A A . 27 GLN HE22 1 1 
       19 11657 1 1 27 GLN HG2  H   7.537   4.368   4.413 1.00 . A A . 27 GLN HG2  1 1 
       19 11658 1 1 27 GLN HG3  H   8.344   4.057   2.876 1.00 . A A . 27 GLN HG3  1 1 
       19 11659 1 1 27 GLN N    N   8.464   0.843   2.141 1.00 . A A . 27 GLN N    1 1 
       19 11660 1 1 27 GLN NE2  N   6.272   4.686   1.556 1.00 . A A . 27 GLN NE2  1 1 
       19 11661 1 1 27 GLN O    O  10.454   1.235   5.029 1.00 . A A . 27 GLN O    1 1 
       19 11662 1 1 27 GLN OE1  O   5.119   3.923   3.244 1.00 . A A . 27 GLN OE1  1 1 
       19 11663 1 1 28 ALA C    C  10.996  -1.599   5.321 1.00 . A A . 28 ALA C    1 1 
       19 11664 1 1 28 ALA CA   C   9.544  -1.249   5.671 1.00 . A A . 28 ALA CA   1 1 
       19 11665 1 1 28 ALA CB   C   8.665  -2.504   5.653 1.00 . A A . 28 ALA CB   1 1 
       19 11666 1 1 28 ALA H    H   8.190  -0.635   4.103 1.00 . A A . 28 ALA H    1 1 
       19 11667 1 1 28 ALA HA   H   9.498  -0.782   6.637 1.00 . A A . 28 ALA HA   1 1 
       19 11668 1 1 28 ALA HB1  H   8.323  -2.689   4.645 1.00 . A A . 28 ALA HB1  1 1 
       19 11669 1 1 28 ALA HB2  H   7.814  -2.357   6.301 1.00 . A A . 28 ALA HB2  1 1 
       19 11670 1 1 28 ALA HB3  H   9.240  -3.350   5.998 1.00 . A A . 28 ALA HB3  1 1 
       19 11671 1 1 28 ALA N    N   8.964  -0.343   4.629 1.00 . A A . 28 ALA N    1 1 
       19 11672 1 1 28 ALA O    O  11.869  -1.590   6.168 1.00 . A A . 28 ALA O    1 1 
       19 11673 1 1 29 SER C    C  13.562  -1.004   3.830 1.00 . A A . 29 SER C    1 1 
       19 11674 1 1 29 SER CA   C  12.653  -2.228   3.647 1.00 . A A . 29 SER CA   1 1 
       19 11675 1 1 29 SER CB   C  12.546  -2.604   2.166 1.00 . A A . 29 SER CB   1 1 
       19 11676 1 1 29 SER H    H  10.532  -1.879   3.412 1.00 . A A . 29 SER H    1 1 
       19 11677 1 1 29 SER HA   H  13.028  -3.065   4.215 1.00 . A A . 29 SER HA   1 1 
       19 11678 1 1 29 SER HB2  H  11.658  -3.192   2.005 1.00 . A A . 29 SER HB2  1 1 
       19 11679 1 1 29 SER HB3  H  12.489  -1.702   1.571 1.00 . A A . 29 SER HB3  1 1 
       19 11680 1 1 29 SER HG   H  14.441  -2.772   1.746 1.00 . A A . 29 SER HG   1 1 
       19 11681 1 1 29 SER N    N  11.255  -1.892   4.072 1.00 . A A . 29 SER N    1 1 
       19 11682 1 1 29 SER O    O  14.697  -1.121   4.252 1.00 . A A . 29 SER O    1 1 
       19 11683 1 1 29 SER OG   O  13.687  -3.366   1.788 1.00 . A A . 29 SER OG   1 1 
       19 11684 1 1 30 LYS C    C  14.232   1.617   5.164 1.00 . A A . 30 LYS C    1 1 
       19 11685 1 1 30 LYS CA   C  13.873   1.414   3.687 1.00 . A A . 30 LYS CA   1 1 
       19 11686 1 1 30 LYS CB   C  12.968   2.548   3.196 1.00 . A A . 30 LYS CB   1 1 
       19 11687 1 1 30 LYS CD   C  12.954   5.033   2.916 1.00 . A A . 30 LYS CD   1 1 
       19 11688 1 1 30 LYS CE   C  12.980   5.575   4.350 1.00 . A A . 30 LYS CE   1 1 
       19 11689 1 1 30 LYS CG   C  13.815   3.769   2.829 1.00 . A A . 30 LYS CG   1 1 
       19 11690 1 1 30 LYS H    H  12.136   0.232   3.195 1.00 . A A . 30 LYS H    1 1 
       19 11691 1 1 30 LYS HA   H  14.766   1.363   3.084 1.00 . A A . 30 LYS HA   1 1 
       19 11692 1 1 30 LYS HB2  H  12.418   2.218   2.325 1.00 . A A . 30 LYS HB2  1 1 
       19 11693 1 1 30 LYS HB3  H  12.273   2.816   3.978 1.00 . A A . 30 LYS HB3  1 1 
       19 11694 1 1 30 LYS HD2  H  13.346   5.781   2.241 1.00 . A A . 30 LYS HD2  1 1 
       19 11695 1 1 30 LYS HD3  H  11.938   4.796   2.640 1.00 . A A . 30 LYS HD3  1 1 
       19 11696 1 1 30 LYS HE2  H  13.098   4.763   5.055 1.00 . A A . 30 LYS HE2  1 1 
       19 11697 1 1 30 LYS HE3  H  13.779   6.292   4.466 1.00 . A A . 30 LYS HE3  1 1 
       19 11698 1 1 30 LYS HG2  H  14.646   3.849   3.516 1.00 . A A . 30 LYS HG2  1 1 
       19 11699 1 1 30 LYS HG3  H  14.188   3.660   1.822 1.00 . A A . 30 LYS HG3  1 1 
       19 11700 1 1 30 LYS HZ1  H  10.898   5.542   4.477 1.00 . A A . 30 LYS HZ1  1 1 
       19 11701 1 1 30 LYS HZ2  H  11.527   6.973   3.807 1.00 . A A . 30 LYS HZ2  1 1 
       19 11702 1 1 30 LYS HZ3  H  11.634   6.694   5.481 1.00 . A A . 30 LYS HZ3  1 1 
       19 11703 1 1 30 LYS N    N  13.058   0.169   3.525 1.00 . A A . 30 LYS N    1 1 
       19 11704 1 1 30 LYS NZ   N  11.660   6.247   4.543 1.00 . A A . 30 LYS NZ   1 1 
       19 11705 1 1 30 LYS O    O  15.352   1.953   5.497 1.00 . A A . 30 LYS O    1 1 
       19 11706 1 1 31 GLN C    C  14.596   0.538   7.976 1.00 . A A . 31 GLN C    1 1 
       19 11707 1 1 31 GLN CA   C  13.569   1.579   7.511 1.00 . A A . 31 GLN CA   1 1 
       19 11708 1 1 31 GLN CB   C  12.223   1.372   8.208 1.00 . A A . 31 GLN CB   1 1 
       19 11709 1 1 31 GLN CD   C  10.082   2.502   8.844 1.00 . A A . 31 GLN CD   1 1 
       19 11710 1 1 31 GLN CG   C  11.356   2.619   8.007 1.00 . A A . 31 GLN CG   1 1 
       19 11711 1 1 31 GLN H    H  12.394   1.129   5.755 1.00 . A A . 31 GLN H    1 1 
       19 11712 1 1 31 GLN HA   H  13.935   2.575   7.705 1.00 . A A . 31 GLN HA   1 1 
       19 11713 1 1 31 GLN HB2  H  11.724   0.511   7.784 1.00 . A A . 31 GLN HB2  1 1 
       19 11714 1 1 31 GLN HB3  H  12.384   1.213   9.263 1.00 . A A . 31 GLN HB3  1 1 
       19 11715 1 1 31 GLN HE21 H  10.702   3.784  10.231 1.00 . A A . 31 GLN HE21 1 1 
       19 11716 1 1 31 GLN HE22 H   9.159   3.124  10.488 1.00 . A A . 31 GLN HE22 1 1 
       19 11717 1 1 31 GLN HG2  H  11.910   3.495   8.314 1.00 . A A . 31 GLN HG2  1 1 
       19 11718 1 1 31 GLN HG3  H  11.090   2.708   6.965 1.00 . A A . 31 GLN HG3  1 1 
       19 11719 1 1 31 GLN N    N  13.288   1.407   6.050 1.00 . A A . 31 GLN N    1 1 
       19 11720 1 1 31 GLN NE2  N   9.972   3.194   9.946 1.00 . A A . 31 GLN NE2  1 1 
       19 11721 1 1 31 GLN O    O  15.428   0.815   8.819 1.00 . A A . 31 GLN O    1 1 
       19 11722 1 1 31 GLN OE1  O   9.175   1.777   8.492 1.00 . A A . 31 GLN OE1  1 1 
       19 11723 1 1 32 ALA C    C  16.970  -1.184   7.500 1.00 . A A . 32 ALA C    1 1 
       19 11724 1 1 32 ALA CA   C  15.556  -1.694   7.808 1.00 . A A . 32 ALA CA   1 1 
       19 11725 1 1 32 ALA CB   C  15.222  -2.916   6.947 1.00 . A A . 32 ALA CB   1 1 
       19 11726 1 1 32 ALA H    H  13.891  -0.845   6.725 1.00 . A A . 32 ALA H    1 1 
       19 11727 1 1 32 ALA HA   H  15.458  -1.936   8.855 1.00 . A A . 32 ALA HA   1 1 
       19 11728 1 1 32 ALA HB1  H  15.728  -3.784   7.344 1.00 . A A . 32 ALA HB1  1 1 
       19 11729 1 1 32 ALA HB2  H  15.549  -2.743   5.932 1.00 . A A . 32 ALA HB2  1 1 
       19 11730 1 1 32 ALA HB3  H  14.156  -3.085   6.959 1.00 . A A . 32 ALA HB3  1 1 
       19 11731 1 1 32 ALA N    N  14.560  -0.649   7.414 1.00 . A A . 32 ALA N    1 1 
       19 11732 1 1 32 ALA O    O  17.888  -1.364   8.278 1.00 . A A . 32 ALA O    1 1 
       19 11733 1 1 33 GLN C    C  18.840   1.190   6.938 1.00 . A A . 33 GLN C    1 1 
       19 11734 1 1 33 GLN CA   C  18.476   0.025   6.004 1.00 . A A . 33 GLN CA   1 1 
       19 11735 1 1 33 GLN CB   C  18.320   0.522   4.560 1.00 . A A . 33 GLN CB   1 1 
       19 11736 1 1 33 GLN CD   C  17.699  -1.292   2.943 1.00 . A A . 33 GLN CD   1 1 
       19 11737 1 1 33 GLN CG   C  18.863  -0.531   3.587 1.00 . A A . 33 GLN CG   1 1 
       19 11738 1 1 33 GLN H    H  16.370  -0.387   5.778 1.00 . A A . 33 GLN H    1 1 
       19 11739 1 1 33 GLN HA   H  19.228  -0.746   6.052 1.00 . A A . 33 GLN HA   1 1 
       19 11740 1 1 33 GLN HB2  H  17.275   0.701   4.352 1.00 . A A . 33 GLN HB2  1 1 
       19 11741 1 1 33 GLN HB3  H  18.872   1.441   4.436 1.00 . A A . 33 GLN HB3  1 1 
       19 11742 1 1 33 GLN HE21 H  18.146  -3.016   3.825 1.00 . A A . 33 GLN HE21 1 1 
       19 11743 1 1 33 GLN HE22 H  16.788  -3.052   2.807 1.00 . A A . 33 GLN HE22 1 1 
       19 11744 1 1 33 GLN HG2  H  19.443  -0.042   2.818 1.00 . A A . 33 GLN HG2  1 1 
       19 11745 1 1 33 GLN HG3  H  19.493  -1.226   4.122 1.00 . A A . 33 GLN HG3  1 1 
       19 11746 1 1 33 GLN N    N  17.135  -0.527   6.374 1.00 . A A . 33 GLN N    1 1 
       19 11747 1 1 33 GLN NE2  N  17.531  -2.559   3.215 1.00 . A A . 33 GLN NE2  1 1 
       19 11748 1 1 33 GLN O    O  19.998   1.408   7.243 1.00 . A A . 33 GLN O    1 1 
       19 11749 1 1 33 GLN OE1  O  16.935  -0.729   2.184 1.00 . A A . 33 GLN OE1  1 1 
       19 11750 1 1 34 ASP C    C  18.809   2.578   9.611 1.00 . A A . 34 ASP C    1 1 
       19 11751 1 1 34 ASP CA   C  18.139   3.079   8.322 1.00 . A A . 34 ASP CA   1 1 
       19 11752 1 1 34 ASP CB   C  16.772   3.696   8.639 1.00 . A A . 34 ASP CB   1 1 
       19 11753 1 1 34 ASP CG   C  16.487   4.848   7.673 1.00 . A A . 34 ASP CG   1 1 
       19 11754 1 1 34 ASP H    H  16.933   1.732   7.141 1.00 . A A . 34 ASP H    1 1 
       19 11755 1 1 34 ASP HA   H  18.766   3.808   7.833 1.00 . A A . 34 ASP HA   1 1 
       19 11756 1 1 34 ASP HB2  H  16.004   2.943   8.537 1.00 . A A . 34 ASP HB2  1 1 
       19 11757 1 1 34 ASP HB3  H  16.774   4.072   9.652 1.00 . A A . 34 ASP HB3  1 1 
       19 11758 1 1 34 ASP N    N  17.857   1.933   7.399 1.00 . A A . 34 ASP N    1 1 
       19 11759 1 1 34 ASP O    O  19.565   3.293  10.240 1.00 . A A . 34 ASP O    1 1 
       19 11760 1 1 34 ASP OD1  O  17.207   5.834   7.725 1.00 . A A . 34 ASP OD1  1 1 
       19 11761 1 1 34 ASP OD2  O  15.550   4.727   6.901 1.00 . A A . 34 ASP OD2  1 1 
       19 11762 1 1 35 ILE C    C  20.401  -0.055  10.887 1.00 . A A . 35 ILE C    1 1 
       19 11763 1 1 35 ILE CA   C  19.173   0.804  11.246 1.00 . A A . 35 ILE CA   1 1 
       19 11764 1 1 35 ILE CB   C  18.081  -0.056  11.908 1.00 . A A . 35 ILE CB   1 1 
       19 11765 1 1 35 ILE CD1  C  16.973   2.020  12.803 1.00 . A A . 35 ILE CD1  1 1 
       19 11766 1 1 35 ILE CG1  C  16.764   0.734  11.997 1.00 . A A . 35 ILE CG1  1 1 
       19 11767 1 1 35 ILE CG2  C  18.523  -0.457  13.319 1.00 . A A . 35 ILE CG2  1 1 
       19 11768 1 1 35 ILE H    H  17.936   0.792   9.477 1.00 . A A . 35 ILE H    1 1 
       19 11769 1 1 35 ILE HA   H  19.459   1.607  11.906 1.00 . A A . 35 ILE HA   1 1 
       19 11770 1 1 35 ILE HB   H  17.925  -0.949  11.318 1.00 . A A . 35 ILE HB   1 1 
       19 11771 1 1 35 ILE HD11 H  16.968   2.868  12.134 1.00 . A A . 35 ILE HD11 1 1 
       19 11772 1 1 35 ILE HD12 H  17.921   1.974  13.318 1.00 . A A . 35 ILE HD12 1 1 
       19 11773 1 1 35 ILE HD13 H  16.176   2.126  13.524 1.00 . A A . 35 ILE HD13 1 1 
       19 11774 1 1 35 ILE HG12 H  16.429   0.985  11.002 1.00 . A A . 35 ILE HG12 1 1 
       19 11775 1 1 35 ILE HG13 H  16.016   0.126  12.483 1.00 . A A . 35 ILE HG13 1 1 
       19 11776 1 1 35 ILE HG21 H  19.145  -1.338  13.266 1.00 . A A . 35 ILE HG21 1 1 
       19 11777 1 1 35 ILE HG22 H  17.651  -0.669  13.923 1.00 . A A . 35 ILE HG22 1 1 
       19 11778 1 1 35 ILE HG23 H  19.081   0.353  13.766 1.00 . A A . 35 ILE HG23 1 1 
       19 11779 1 1 35 ILE N    N  18.544   1.354  10.002 1.00 . A A . 35 ILE N    1 1 
       19 11780 1 1 35 ILE O    O  20.827  -0.894  11.660 1.00 . A A . 35 ILE O    1 1 
       19 11781 1 1 36 GLN C    C  23.384   0.281   9.110 1.00 . A A . 36 GLN C    1 1 
       19 11782 1 1 36 GLN CA   C  22.176  -0.646   9.323 1.00 . A A . 36 GLN CA   1 1 
       19 11783 1 1 36 GLN CB   C  21.771  -1.331   8.014 1.00 . A A . 36 GLN CB   1 1 
       19 11784 1 1 36 GLN CD   C  22.010  -3.591   6.963 1.00 . A A . 36 GLN CD   1 1 
       19 11785 1 1 36 GLN CG   C  22.745  -2.472   7.705 1.00 . A A . 36 GLN CG   1 1 
       19 11786 1 1 36 GLN H    H  20.628   0.838   9.118 1.00 . A A . 36 GLN H    1 1 
       19 11787 1 1 36 GLN HA   H  22.401  -1.389  10.072 1.00 . A A . 36 GLN HA   1 1 
       19 11788 1 1 36 GLN HB2  H  20.770  -1.728   8.111 1.00 . A A . 36 GLN HB2  1 1 
       19 11789 1 1 36 GLN HB3  H  21.795  -0.612   7.208 1.00 . A A . 36 GLN HB3  1 1 
       19 11790 1 1 36 GLN HE21 H  22.238  -4.914   8.427 1.00 . A A . 36 GLN HE21 1 1 
       19 11791 1 1 36 GLN HE22 H  21.401  -5.478   7.062 1.00 . A A . 36 GLN HE22 1 1 
       19 11792 1 1 36 GLN HG2  H  23.550  -2.099   7.088 1.00 . A A . 36 GLN HG2  1 1 
       19 11793 1 1 36 GLN HG3  H  23.150  -2.861   8.628 1.00 . A A . 36 GLN HG3  1 1 
       19 11794 1 1 36 GLN N    N  20.979   0.153   9.725 1.00 . A A . 36 GLN N    1 1 
       19 11795 1 1 36 GLN NE2  N  21.872  -4.758   7.532 1.00 . A A . 36 GLN NE2  1 1 
       19 11796 1 1 36 GLN O    O  23.653   0.705   8.000 1.00 . A A . 36 GLN O    1 1 
       19 11797 1 1 36 GLN OE1  O  21.554  -3.401   5.852 1.00 . A A . 36 GLN OE1  1 1 
       19 11798 1 1 37 PRO C    C  26.434   0.725   9.422 1.00 . A A . 37 PRO C    1 1 
       19 11799 1 1 37 PRO CA   C  25.272   1.446  10.117 1.00 . A A . 37 PRO CA   1 1 
       19 11800 1 1 37 PRO CB   C  25.599   1.729  11.581 1.00 . A A . 37 PRO CB   1 1 
       19 11801 1 1 37 PRO CD   C  23.825   0.097  11.557 1.00 . A A . 37 PRO CD   1 1 
       19 11802 1 1 37 PRO CG   C  25.021   0.577  12.337 1.00 . A A . 37 PRO CG   1 1 
       19 11803 1 1 37 PRO HA   H  25.035   2.366   9.607 1.00 . A A . 37 PRO HA   1 1 
       19 11804 1 1 37 PRO HB2  H  26.671   1.775  11.723 1.00 . A A . 37 PRO HB2  1 1 
       19 11805 1 1 37 PRO HB3  H  25.136   2.649  11.900 1.00 . A A . 37 PRO HB3  1 1 
       19 11806 1 1 37 PRO HD2  H  23.765  -0.983  11.587 1.00 . A A . 37 PRO HD2  1 1 
       19 11807 1 1 37 PRO HD3  H  22.920   0.540  11.938 1.00 . A A . 37 PRO HD3  1 1 
       19 11808 1 1 37 PRO HG2  H  25.753  -0.215  12.419 1.00 . A A . 37 PRO HG2  1 1 
       19 11809 1 1 37 PRO HG3  H  24.710   0.897  13.318 1.00 . A A . 37 PRO HG3  1 1 
       19 11810 1 1 37 PRO N    N  24.079   0.564  10.188 1.00 . A A . 37 PRO N    1 1 
       19 11811 1 1 37 PRO O    O  26.540  -0.487   9.462 1.00 . A A . 37 PRO O    1 1 
       19 11812 1 1 38 ALA C    C  29.729   0.947   8.935 1.00 . A A . 38 ALA C    1 1 
       19 11813 1 1 38 ALA CA   C  28.463   0.842   8.075 1.00 . A A . 38 ALA CA   1 1 
       19 11814 1 1 38 ALA CB   C  28.623   1.643   6.781 1.00 . A A . 38 ALA CB   1 1 
       19 11815 1 1 38 ALA H    H  27.188   2.441   8.766 1.00 . A A . 38 ALA H    1 1 
       19 11816 1 1 38 ALA HA   H  28.250  -0.190   7.845 1.00 . A A . 38 ALA HA   1 1 
       19 11817 1 1 38 ALA HB1  H  29.375   1.178   6.161 1.00 . A A . 38 ALA HB1  1 1 
       19 11818 1 1 38 ALA HB2  H  28.925   2.652   7.017 1.00 . A A . 38 ALA HB2  1 1 
       19 11819 1 1 38 ALA HB3  H  27.681   1.663   6.252 1.00 . A A . 38 ALA HB3  1 1 
       19 11820 1 1 38 ALA N    N  27.302   1.468   8.782 1.00 . A A . 38 ALA N    1 1 
       19 11821 1 1 38 ALA O    O  30.464  -0.010   9.088 1.00 . A A . 38 ALA O    1 1 
       19 11822 1 1 39 MET C    C  30.977   1.676  11.749 1.00 . A A . 39 MET C    1 1 
       19 11823 1 1 39 MET CA   C  31.204   2.277  10.351 1.00 . A A . 39 MET CA   1 1 
       19 11824 1 1 39 MET CB   C  31.432   3.795  10.434 1.00 . A A . 39 MET CB   1 1 
       19 11825 1 1 39 MET CE   C  28.224   5.848  10.202 1.00 . A A . 39 MET CE   1 1 
       19 11826 1 1 39 MET CG   C  30.314   4.459  11.247 1.00 . A A . 39 MET CG   1 1 
       19 11827 1 1 39 MET H    H  29.375   2.859   9.358 1.00 . A A . 39 MET H    1 1 
       19 11828 1 1 39 MET HA   H  32.053   1.807   9.880 1.00 . A A . 39 MET HA   1 1 
       19 11829 1 1 39 MET HB2  H  32.383   3.985  10.910 1.00 . A A . 39 MET HB2  1 1 
       19 11830 1 1 39 MET HB3  H  31.442   4.209   9.438 1.00 . A A . 39 MET HB3  1 1 
       19 11831 1 1 39 MET HE1  H  27.732   6.806  10.106 1.00 . A A . 39 MET HE1  1 1 
       19 11832 1 1 39 MET HE2  H  27.762   5.287  10.999 1.00 . A A . 39 MET HE2  1 1 
       19 11833 1 1 39 MET HE3  H  28.134   5.295   9.277 1.00 . A A . 39 MET HE3  1 1 
       19 11834 1 1 39 MET HG2  H  29.419   3.857  11.191 1.00 . A A . 39 MET HG2  1 1 
       19 11835 1 1 39 MET HG3  H  30.624   4.546  12.279 1.00 . A A . 39 MET HG3  1 1 
       19 11836 1 1 39 MET N    N  29.985   2.104   9.497 1.00 . A A . 39 MET N    1 1 
       19 11837 1 1 39 MET O    O  31.915   1.285  12.417 1.00 . A A . 39 MET O    1 1 
       19 11838 1 1 39 MET SD   S  29.976   6.107  10.579 1.00 . A A . 39 MET SD   1 1 
       19 11839 1 1 40 GLN C    C  28.918  -0.405  13.406 1.00 . A A . 40 GLN C    1 1 
       19 11840 1 1 40 GLN CA   C  29.459   1.025  13.542 1.00 . A A . 40 GLN CA   1 1 
       19 11841 1 1 40 GLN CB   C  28.399   1.947  14.158 1.00 . A A . 40 GLN CB   1 1 
       19 11842 1 1 40 GLN CD   C  28.923   3.583  15.984 1.00 . A A . 40 GLN CD   1 1 
       19 11843 1 1 40 GLN CG   C  29.023   3.310  14.480 1.00 . A A . 40 GLN CG   1 1 
       19 11844 1 1 40 GLN H    H  29.003   1.919  11.634 1.00 . A A . 40 GLN H    1 1 
       19 11845 1 1 40 GLN HA   H  30.350   1.032  14.149 1.00 . A A . 40 GLN HA   1 1 
       19 11846 1 1 40 GLN HB2  H  27.588   2.078  13.458 1.00 . A A . 40 GLN HB2  1 1 
       19 11847 1 1 40 GLN HB3  H  28.021   1.502  15.066 1.00 . A A . 40 GLN HB3  1 1 
       19 11848 1 1 40 GLN HE21 H  30.116   2.076  16.488 1.00 . A A . 40 GLN HE21 1 1 
       19 11849 1 1 40 GLN HE22 H  29.512   2.987  17.785 1.00 . A A . 40 GLN HE22 1 1 
       19 11850 1 1 40 GLN HG2  H  30.062   3.310  14.182 1.00 . A A . 40 GLN HG2  1 1 
       19 11851 1 1 40 GLN HG3  H  28.495   4.082  13.941 1.00 . A A . 40 GLN HG3  1 1 
       19 11852 1 1 40 GLN N    N  29.744   1.601  12.191 1.00 . A A . 40 GLN N    1 1 
       19 11853 1 1 40 GLN NE2  N  29.571   2.818  16.821 1.00 . A A . 40 GLN NE2  1 1 
       19 11854 1 1 40 GLN O    O  28.059  -0.620  12.564 1.00 . A A . 40 GLN O    1 1 
       19 11855 1 1 40 GLN OXT  O  29.373  -1.261  14.146 1.00 . A A . 40 GLN OXT  1 1 
       19 11856 1 1 40 GLN OE1  O  28.250   4.506  16.403 1.00 . A A . 40 GLN OE1  1 1 
       20 11857 1 1  1 ALA C    C -28.640   0.378  -1.621 1.00 . A A .  1 ALA C    1 1 
       20 11858 1 1  1 ALA CA   C -28.429   1.874  -1.356 1.00 . A A .  1 ALA CA   1 1 
       20 11859 1 1  1 ALA CB   C -28.359   2.147   0.149 1.00 . A A .  1 ALA CB   1 1 
       20 11860 1 1  1 ALA HA   H -27.525   2.217  -1.834 1.00 . A A .  1 ALA HA   1 1 
       20 11861 1 1  1 ALA HB1  H -28.350   3.213   0.322 1.00 . A A .  1 ALA HB1  1 1 
       20 11862 1 1  1 ALA HB2  H -27.458   1.710   0.553 1.00 . A A .  1 ALA HB2  1 1 
       20 11863 1 1  1 ALA HB3  H -29.219   1.710   0.635 1.00 . A A .  1 ALA HB3  1 1 
       20 11864 1 1  1 ALA N    N -29.605   2.658  -1.843 1.00 . A A .  1 ALA N    1 1 
       20 11865 1 1  1 ALA O    O -29.718  -0.150  -1.421 1.00 . A A .  1 ALA O    1 1 
       20 11866 1 1  2 SER C    C -26.567  -2.541  -1.776 1.00 . A A .  2 SER C    1 1 
       20 11867 1 1  2 SER CA   C -27.757  -1.770  -2.353 1.00 . A A .  2 SER CA   1 1 
       20 11868 1 1  2 SER CB   C -27.776  -1.880  -3.878 1.00 . A A .  2 SER CB   1 1 
       20 11869 1 1  2 SER H    H -26.760   0.139  -2.225 1.00 . A A .  2 SER H    1 1 
       20 11870 1 1  2 SER HA   H -28.682  -2.146  -1.946 1.00 . A A .  2 SER HA   1 1 
       20 11871 1 1  2 SER HB2  H -27.077  -1.179  -4.301 1.00 . A A .  2 SER HB2  1 1 
       20 11872 1 1  2 SER HB3  H -27.497  -2.884  -4.169 1.00 . A A .  2 SER HB3  1 1 
       20 11873 1 1  2 SER HG   H -29.098  -1.740  -5.299 1.00 . A A .  2 SER HG   1 1 
       20 11874 1 1  2 SER N    N -27.618  -0.308  -2.072 1.00 . A A .  2 SER N    1 1 
       20 11875 1 1  2 SER O    O -25.496  -1.993  -1.594 1.00 . A A .  2 SER O    1 1 
       20 11876 1 1  2 SER OG   O -29.083  -1.582  -4.351 1.00 . A A .  2 SER OG   1 1 
       20 11877 1 1  3 ARG C    C -24.415  -4.577  -1.875 1.00 . A A .  3 ARG C    1 1 
       20 11878 1 1  3 ARG CA   C -25.624  -4.627  -0.933 1.00 . A A .  3 ARG CA   1 1 
       20 11879 1 1  3 ARG CB   C -26.168  -6.055  -0.839 1.00 . A A .  3 ARG CB   1 1 
       20 11880 1 1  3 ARG CD   C -28.251  -7.173  -0.027 1.00 . A A .  3 ARG CD   1 1 
       20 11881 1 1  3 ARG CG   C -27.165  -6.152   0.320 1.00 . A A .  3 ARG CG   1 1 
       20 11882 1 1  3 ARG CZ   C -30.335  -6.024   0.453 1.00 . A A .  3 ARG CZ   1 1 
       20 11883 1 1  3 ARG H    H -27.621  -4.225  -1.658 1.00 . A A .  3 ARG H    1 1 
       20 11884 1 1  3 ARG HA   H -25.353  -4.270   0.047 1.00 . A A .  3 ARG HA   1 1 
       20 11885 1 1  3 ARG HB2  H -26.664  -6.312  -1.764 1.00 . A A .  3 ARG HB2  1 1 
       20 11886 1 1  3 ARG HB3  H -25.352  -6.741  -0.666 1.00 . A A .  3 ARG HB3  1 1 
       20 11887 1 1  3 ARG HD2  H -28.538  -7.078  -1.065 1.00 . A A .  3 ARG HD2  1 1 
       20 11888 1 1  3 ARG HD3  H -27.905  -8.175   0.178 1.00 . A A .  3 ARG HD3  1 1 
       20 11889 1 1  3 ARG HE   H -29.450  -7.232   1.762 1.00 . A A .  3 ARG HE   1 1 
       20 11890 1 1  3 ARG HG2  H -26.646  -6.466   1.215 1.00 . A A .  3 ARG HG2  1 1 
       20 11891 1 1  3 ARG HG3  H -27.621  -5.188   0.486 1.00 . A A .  3 ARG HG3  1 1 
       20 11892 1 1  3 ARG HH11 H -31.007  -7.271  -0.965 1.00 . A A .  3 ARG HH11 1 1 
       20 11893 1 1  3 ARG HH12 H -31.838  -5.756  -0.848 1.00 . A A .  3 ARG HH12 1 1 
       20 11894 1 1  3 ARG HH21 H -29.879  -4.588   1.776 1.00 . A A .  3 ARG HH21 1 1 
       20 11895 1 1  3 ARG HH22 H -31.199  -4.233   0.713 1.00 . A A .  3 ARG HH22 1 1 
       20 11896 1 1  3 ARG N    N -26.747  -3.809  -1.495 1.00 . A A .  3 ARG N    1 1 
       20 11897 1 1  3 ARG NE   N -29.398  -6.838   0.865 1.00 . A A .  3 ARG NE   1 1 
       20 11898 1 1  3 ARG NH1  N -31.122  -6.378  -0.530 1.00 . A A .  3 ARG NH1  1 1 
       20 11899 1 1  3 ARG NH2  N -30.482  -4.857   1.024 1.00 . A A .  3 ARG NH2  1 1 
       20 11900 1 1  3 ARG O    O -23.304  -4.311  -1.457 1.00 . A A .  3 ARG O    1 1 
       20 11901 1 1  4 ALA C    C -22.912  -3.365  -4.189 1.00 . A A .  4 ALA C    1 1 
       20 11902 1 1  4 ALA CA   C -23.502  -4.780  -4.126 1.00 . A A .  4 ALA CA   1 1 
       20 11903 1 1  4 ALA CB   C -24.118  -5.166  -5.473 1.00 . A A .  4 ALA CB   1 1 
       20 11904 1 1  4 ALA H    H -25.539  -5.027  -3.456 1.00 . A A .  4 ALA H    1 1 
       20 11905 1 1  4 ALA HA   H -22.740  -5.493  -3.851 1.00 . A A .  4 ALA HA   1 1 
       20 11906 1 1  4 ALA HB1  H -24.841  -5.955  -5.326 1.00 . A A .  4 ALA HB1  1 1 
       20 11907 1 1  4 ALA HB2  H -23.341  -5.510  -6.139 1.00 . A A .  4 ALA HB2  1 1 
       20 11908 1 1  4 ALA HB3  H -24.607  -4.305  -5.905 1.00 . A A .  4 ALA HB3  1 1 
       20 11909 1 1  4 ALA N    N -24.630  -4.822  -3.146 1.00 . A A .  4 ALA N    1 1 
       20 11910 1 1  4 ALA O    O -21.709  -3.192  -4.210 1.00 . A A .  4 ALA O    1 1 
       20 11911 1 1  5 ALA C    C -22.351  -0.653  -3.051 1.00 . A A .  5 ALA C    1 1 
       20 11912 1 1  5 ALA CA   C -23.246  -0.944  -4.263 1.00 . A A .  5 ALA CA   1 1 
       20 11913 1 1  5 ALA CB   C -24.498  -0.064  -4.226 1.00 . A A .  5 ALA CB   1 1 
       20 11914 1 1  5 ALA H    H -24.718  -2.524  -4.185 1.00 . A A .  5 ALA H    1 1 
       20 11915 1 1  5 ALA HA   H -22.703  -0.775  -5.179 1.00 . A A .  5 ALA HA   1 1 
       20 11916 1 1  5 ALA HB1  H -24.906   0.023  -5.223 1.00 . A A .  5 ALA HB1  1 1 
       20 11917 1 1  5 ALA HB2  H -24.236   0.918  -3.858 1.00 . A A .  5 ALA HB2  1 1 
       20 11918 1 1  5 ALA HB3  H -25.232  -0.510  -3.574 1.00 . A A .  5 ALA HB3  1 1 
       20 11919 1 1  5 ALA N    N -23.752  -2.355  -4.210 1.00 . A A .  5 ALA N    1 1 
       20 11920 1 1  5 ALA O    O -21.315  -0.026  -3.174 1.00 . A A .  5 ALA O    1 1 
       20 11921 1 1  6 LEU C    C -20.499  -1.453  -0.858 1.00 . A A .  6 LEU C    1 1 
       20 11922 1 1  6 LEU CA   C -21.910  -0.881  -0.658 1.00 . A A .  6 LEU CA   1 1 
       20 11923 1 1  6 LEU CB   C -22.636  -1.623   0.472 1.00 . A A .  6 LEU CB   1 1 
       20 11924 1 1  6 LEU CD1  C -22.386   0.364   1.984 1.00 . A A .  6 LEU CD1  1 1 
       20 11925 1 1  6 LEU CD2  C -24.416   0.144   0.545 1.00 . A A .  6 LEU CD2  1 1 
       20 11926 1 1  6 LEU CG   C -23.380  -0.625   1.371 1.00 . A A .  6 LEU CG   1 1 
       20 11927 1 1  6 LEU H    H -23.578  -1.623  -1.817 1.00 . A A .  6 LEU H    1 1 
       20 11928 1 1  6 LEU HA   H -21.859   0.172  -0.436 1.00 . A A .  6 LEU HA   1 1 
       20 11929 1 1  6 LEU HB2  H -23.344  -2.321   0.048 1.00 . A A .  6 LEU HB2  1 1 
       20 11930 1 1  6 LEU HB3  H -21.914  -2.165   1.066 1.00 . A A .  6 LEU HB3  1 1 
       20 11931 1 1  6 LEU HD11 H -21.447  -0.137   2.170 1.00 . A A .  6 LEU HD11 1 1 
       20 11932 1 1  6 LEU HD12 H -22.782   0.741   2.915 1.00 . A A .  6 LEU HD12 1 1 
       20 11933 1 1  6 LEU HD13 H -22.227   1.184   1.302 1.00 . A A .  6 LEU HD13 1 1 
       20 11934 1 1  6 LEU HD21 H -23.922   0.661  -0.264 1.00 . A A .  6 LEU HD21 1 1 
       20 11935 1 1  6 LEU HD22 H -24.916   0.863   1.177 1.00 . A A .  6 LEU HD22 1 1 
       20 11936 1 1  6 LEU HD23 H -25.141  -0.547   0.144 1.00 . A A .  6 LEU HD23 1 1 
       20 11937 1 1  6 LEU HG   H -23.879  -1.164   2.163 1.00 . A A .  6 LEU HG   1 1 
       20 11938 1 1  6 LEU N    N -22.740  -1.115  -1.884 1.00 . A A .  6 LEU N    1 1 
       20 11939 1 1  6 LEU O    O -19.529  -0.928  -0.347 1.00 . A A .  6 LEU O    1 1 
       20 11940 1 1  7 ILE C    C -18.334  -2.375  -3.003 1.00 . A A .  7 ILE C    1 1 
       20 11941 1 1  7 ILE CA   C -19.036  -3.125  -1.859 1.00 . A A .  7 ILE CA   1 1 
       20 11942 1 1  7 ILE CB   C -19.311  -4.582  -2.256 1.00 . A A .  7 ILE CB   1 1 
       20 11943 1 1  7 ILE CD1  C -20.878  -6.444  -1.669 1.00 . A A .  7 ILE CD1  1 1 
       20 11944 1 1  7 ILE CG1  C -20.022  -5.307  -1.106 1.00 . A A .  7 ILE CG1  1 1 
       20 11945 1 1  7 ILE CG2  C -17.989  -5.295  -2.557 1.00 . A A .  7 ILE CG2  1 1 
       20 11946 1 1  7 ILE H    H -21.177  -2.924  -2.015 1.00 . A A .  7 ILE H    1 1 
       20 11947 1 1  7 ILE HA   H -18.435  -3.092  -0.964 1.00 . A A .  7 ILE HA   1 1 
       20 11948 1 1  7 ILE HB   H -19.936  -4.600  -3.137 1.00 . A A .  7 ILE HB   1 1 
       20 11949 1 1  7 ILE HD11 H -21.308  -6.139  -2.610 1.00 . A A .  7 ILE HD11 1 1 
       20 11950 1 1  7 ILE HD12 H -21.666  -6.680  -0.970 1.00 . A A .  7 ILE HD12 1 1 
       20 11951 1 1  7 ILE HD13 H -20.259  -7.317  -1.821 1.00 . A A .  7 ILE HD13 1 1 
       20 11952 1 1  7 ILE HG12 H -19.287  -5.711  -0.426 1.00 . A A .  7 ILE HG12 1 1 
       20 11953 1 1  7 ILE HG13 H -20.657  -4.611  -0.578 1.00 . A A .  7 ILE HG13 1 1 
       20 11954 1 1  7 ILE HG21 H -17.371  -5.298  -1.672 1.00 . A A .  7 ILE HG21 1 1 
       20 11955 1 1  7 ILE HG22 H -17.475  -4.778  -3.353 1.00 . A A .  7 ILE HG22 1 1 
       20 11956 1 1  7 ILE HG23 H -18.190  -6.313  -2.860 1.00 . A A .  7 ILE HG23 1 1 
       20 11957 1 1  7 ILE N    N -20.381  -2.522  -1.608 1.00 . A A .  7 ILE N    1 1 
       20 11958 1 1  7 ILE O    O -17.133  -2.202  -2.991 1.00 . A A .  7 ILE O    1 1 
       20 11959 1 1  8 GLU C    C -17.732   0.063  -4.670 1.00 . A A .  8 GLU C    1 1 
       20 11960 1 1  8 GLU CA   C -18.474  -1.196  -5.144 1.00 . A A .  8 GLU CA   1 1 
       20 11961 1 1  8 GLU CB   C -19.662  -0.815  -6.035 1.00 . A A .  8 GLU CB   1 1 
       20 11962 1 1  8 GLU CD   C -21.530  -1.976  -7.250 1.00 . A A .  8 GLU CD   1 1 
       20 11963 1 1  8 GLU CG   C -20.030  -2.002  -6.934 1.00 . A A .  8 GLU CG   1 1 
       20 11964 1 1  8 GLU H    H -20.050  -2.091  -3.969 1.00 . A A .  8 GLU H    1 1 
       20 11965 1 1  8 GLU HA   H -17.804  -1.843  -5.687 1.00 . A A .  8 GLU HA   1 1 
       20 11966 1 1  8 GLU HB2  H -20.508  -0.555  -5.415 1.00 . A A .  8 GLU HB2  1 1 
       20 11967 1 1  8 GLU HB3  H -19.393   0.031  -6.651 1.00 . A A .  8 GLU HB3  1 1 
       20 11968 1 1  8 GLU HG2  H -19.469  -1.940  -7.855 1.00 . A A .  8 GLU HG2  1 1 
       20 11969 1 1  8 GLU HG3  H -19.788  -2.924  -6.428 1.00 . A A .  8 GLU HG3  1 1 
       20 11970 1 1  8 GLU N    N -19.082  -1.932  -3.988 1.00 . A A .  8 GLU N    1 1 
       20 11971 1 1  8 GLU O    O -16.587   0.281  -5.018 1.00 . A A .  8 GLU O    1 1 
       20 11972 1 1  8 GLU OE1  O -22.032  -0.918  -7.601 1.00 . A A .  8 GLU OE1  1 1 
       20 11973 1 1  8 GLU OE2  O -22.155  -3.019  -7.142 1.00 . A A .  8 GLU OE2  1 1 
       20 11974 1 1  9 GLU C    C -16.412   1.817  -2.630 1.00 . A A .  9 GLU C    1 1 
       20 11975 1 1  9 GLU CA   C -17.714   2.143  -3.386 1.00 . A A .  9 GLU CA   1 1 
       20 11976 1 1  9 GLU CB   C -18.733   2.794  -2.444 1.00 . A A .  9 GLU CB   1 1 
       20 11977 1 1  9 GLU CD   C -20.303   2.311  -0.545 1.00 . A A .  9 GLU CD   1 1 
       20 11978 1 1  9 GLU CG   C -19.041   1.848  -1.277 1.00 . A A .  9 GLU CG   1 1 
       20 11979 1 1  9 GLU H    H -19.302   0.691  -3.622 1.00 . A A .  9 GLU H    1 1 
       20 11980 1 1  9 GLU HA   H -17.507   2.805  -4.211 1.00 . A A .  9 GLU HA   1 1 
       20 11981 1 1  9 GLU HB2  H -18.325   3.719  -2.059 1.00 . A A .  9 GLU HB2  1 1 
       20 11982 1 1  9 GLU HB3  H -19.642   3.002  -2.987 1.00 . A A .  9 GLU HB3  1 1 
       20 11983 1 1  9 GLU HG2  H -19.195   0.849  -1.657 1.00 . A A .  9 GLU HG2  1 1 
       20 11984 1 1  9 GLU HG3  H -18.211   1.845  -0.588 1.00 . A A .  9 GLU HG3  1 1 
       20 11985 1 1  9 GLU N    N -18.377   0.891  -3.884 1.00 . A A .  9 GLU N    1 1 
       20 11986 1 1  9 GLU O    O -15.512   2.631  -2.565 1.00 . A A .  9 GLU O    1 1 
       20 11987 1 1  9 GLU OE1  O -21.314   2.508  -1.201 1.00 . A A .  9 GLU OE1  1 1 
       20 11988 1 1  9 GLU OE2  O -20.238   2.456   0.663 1.00 . A A .  9 GLU OE2  1 1 
       20 11989 1 1 10 GLY C    C -14.106  -0.474  -2.235 1.00 . A A . 10 GLY C    1 1 
       20 11990 1 1 10 GLY CA   C -15.071   0.273  -1.311 1.00 . A A . 10 GLY CA   1 1 
       20 11991 1 1 10 GLY H    H -17.048  -0.001  -2.121 1.00 . A A . 10 GLY H    1 1 
       20 11992 1 1 10 GLY HA2  H -14.594   1.170  -0.944 1.00 . A A . 10 GLY HA2  1 1 
       20 11993 1 1 10 GLY HA3  H -15.327  -0.362  -0.480 1.00 . A A . 10 GLY HA3  1 1 
       20 11994 1 1 10 GLY N    N -16.309   0.641  -2.059 1.00 . A A . 10 GLY N    1 1 
       20 11995 1 1 10 GLY O    O -12.933  -0.170  -2.282 1.00 . A A . 10 GLY O    1 1 
       20 11996 1 1 11 GLN C    C -12.969  -1.306  -4.866 1.00 . A A . 11 GLN C    1 1 
       20 11997 1 1 11 GLN CA   C -13.699  -2.234  -3.883 1.00 . A A . 11 GLN CA   1 1 
       20 11998 1 1 11 GLN CB   C -14.628  -3.191  -4.641 1.00 . A A . 11 GLN CB   1 1 
       20 11999 1 1 11 GLN CD   C -14.767  -5.407  -5.801 1.00 . A A . 11 GLN CD   1 1 
       20 12000 1 1 11 GLN CG   C -13.849  -4.450  -5.036 1.00 . A A . 11 GLN CG   1 1 
       20 12001 1 1 11 GLN H    H -15.544  -1.680  -2.902 1.00 . A A . 11 GLN H    1 1 
       20 12002 1 1 11 GLN HA   H -12.983  -2.802  -3.310 1.00 . A A . 11 GLN HA   1 1 
       20 12003 1 1 11 GLN HB2  H -15.458  -3.465  -4.006 1.00 . A A . 11 GLN HB2  1 1 
       20 12004 1 1 11 GLN HB3  H -14.999  -2.705  -5.531 1.00 . A A . 11 GLN HB3  1 1 
       20 12005 1 1 11 GLN HE21 H -15.693  -6.057  -4.168 1.00 . A A . 11 GLN HE21 1 1 
       20 12006 1 1 11 GLN HE22 H -16.226  -6.743  -5.626 1.00 . A A . 11 GLN HE22 1 1 
       20 12007 1 1 11 GLN HG2  H -13.013  -4.174  -5.664 1.00 . A A . 11 GLN HG2  1 1 
       20 12008 1 1 11 GLN HG3  H -13.482  -4.940  -4.147 1.00 . A A . 11 GLN HG3  1 1 
       20 12009 1 1 11 GLN N    N -14.591  -1.454  -2.964 1.00 . A A . 11 GLN N    1 1 
       20 12010 1 1 11 GLN NE2  N -15.634  -6.130  -5.143 1.00 . A A . 11 GLN NE2  1 1 
       20 12011 1 1 11 GLN O    O -11.812  -1.518  -5.171 1.00 . A A . 11 GLN O    1 1 
       20 12012 1 1 11 GLN OE1  O -14.694  -5.502  -7.010 1.00 . A A . 11 GLN OE1  1 1 
       20 12013 1 1 12 ARG C    C -11.744   1.316  -5.675 1.00 . A A . 12 ARG C    1 1 
       20 12014 1 1 12 ARG CA   C -12.966   0.650  -6.327 1.00 . A A . 12 ARG CA   1 1 
       20 12015 1 1 12 ARG CB   C -14.027   1.701  -6.675 1.00 . A A . 12 ARG CB   1 1 
       20 12016 1 1 12 ARG CD   C -14.313   3.486  -8.411 1.00 . A A . 12 ARG CD   1 1 
       20 12017 1 1 12 ARG CG   C -13.976   2.009  -8.175 1.00 . A A . 12 ARG CG   1 1 
       20 12018 1 1 12 ARG CZ   C -12.350   4.886  -8.130 1.00 . A A . 12 ARG CZ   1 1 
       20 12019 1 1 12 ARG H    H -14.566  -0.139  -5.101 1.00 . A A . 12 ARG H    1 1 
       20 12020 1 1 12 ARG HA   H -12.670   0.119  -7.218 1.00 . A A . 12 ARG HA   1 1 
       20 12021 1 1 12 ARG HB2  H -15.006   1.323  -6.419 1.00 . A A . 12 ARG HB2  1 1 
       20 12022 1 1 12 ARG HB3  H -13.835   2.606  -6.117 1.00 . A A . 12 ARG HB3  1 1 
       20 12023 1 1 12 ARG HD2  H -15.094   3.577  -9.154 1.00 . A A . 12 ARG HD2  1 1 
       20 12024 1 1 12 ARG HD3  H -14.614   3.957  -7.488 1.00 . A A . 12 ARG HD3  1 1 
       20 12025 1 1 12 ARG HE   H -12.735   3.908  -9.817 1.00 . A A . 12 ARG HE   1 1 
       20 12026 1 1 12 ARG HG2  H -12.985   1.798  -8.552 1.00 . A A . 12 ARG HG2  1 1 
       20 12027 1 1 12 ARG HG3  H -14.695   1.391  -8.692 1.00 . A A . 12 ARG HG3  1 1 
       20 12028 1 1 12 ARG HH11 H -11.579   3.386  -7.049 1.00 . A A . 12 ARG HH11 1 1 
       20 12029 1 1 12 ARG HH12 H -11.077   4.976  -6.584 1.00 . A A . 12 ARG HH12 1 1 
       20 12030 1 1 12 ARG HH21 H -12.962   6.566  -9.034 1.00 . A A . 12 ARG HH21 1 1 
       20 12031 1 1 12 ARG HH22 H -11.862   6.785  -7.714 1.00 . A A . 12 ARG HH22 1 1 
       20 12032 1 1 12 ARG N    N -13.631  -0.286  -5.362 1.00 . A A . 12 ARG N    1 1 
       20 12033 1 1 12 ARG NE   N -13.046   4.097  -8.906 1.00 . A A . 12 ARG NE   1 1 
       20 12034 1 1 12 ARG NH1  N -11.612   4.376  -7.181 1.00 . A A . 12 ARG NH1  1 1 
       20 12035 1 1 12 ARG NH2  N -12.395   6.179  -8.306 1.00 . A A . 12 ARG NH2  1 1 
       20 12036 1 1 12 ARG O    O -10.684   1.403  -6.270 1.00 . A A . 12 ARG O    1 1 
       20 12037 1 1 13 ILE C    C  -9.824   1.377  -3.136 1.00 . A A . 13 ILE C    1 1 
       20 12038 1 1 13 ILE CA   C -10.732   2.443  -3.767 1.00 . A A . 13 ILE CA   1 1 
       20 12039 1 1 13 ILE CB   C -11.363   3.349  -2.698 1.00 . A A . 13 ILE CB   1 1 
       20 12040 1 1 13 ILE CD1  C -13.233   4.574  -3.833 1.00 . A A . 13 ILE CD1  1 1 
       20 12041 1 1 13 ILE CG1  C -11.787   4.675  -3.342 1.00 . A A . 13 ILE CG1  1 1 
       20 12042 1 1 13 ILE CG2  C -10.350   3.637  -1.583 1.00 . A A . 13 ILE CG2  1 1 
       20 12043 1 1 13 ILE H    H -12.747   1.703  -4.001 1.00 . A A . 13 ILE H    1 1 
       20 12044 1 1 13 ILE HA   H -10.170   3.039  -4.469 1.00 . A A . 13 ILE HA   1 1 
       20 12045 1 1 13 ILE HB   H -12.229   2.859  -2.277 1.00 . A A . 13 ILE HB   1 1 
       20 12046 1 1 13 ILE HD11 H -13.244   4.214  -4.851 1.00 . A A . 13 ILE HD11 1 1 
       20 12047 1 1 13 ILE HD12 H -13.696   5.549  -3.792 1.00 . A A . 13 ILE HD12 1 1 
       20 12048 1 1 13 ILE HD13 H -13.780   3.890  -3.203 1.00 . A A . 13 ILE HD13 1 1 
       20 12049 1 1 13 ILE HG12 H -11.710   5.469  -2.614 1.00 . A A . 13 ILE HG12 1 1 
       20 12050 1 1 13 ILE HG13 H -11.140   4.892  -4.178 1.00 . A A . 13 ILE HG13 1 1 
       20 12051 1 1 13 ILE HG21 H -10.662   4.511  -1.031 1.00 . A A . 13 ILE HG21 1 1 
       20 12052 1 1 13 ILE HG22 H  -9.378   3.814  -2.017 1.00 . A A . 13 ILE HG22 1 1 
       20 12053 1 1 13 ILE HG23 H -10.298   2.789  -0.916 1.00 . A A . 13 ILE HG23 1 1 
       20 12054 1 1 13 ILE N    N -11.884   1.786  -4.459 1.00 . A A . 13 ILE N    1 1 
       20 12055 1 1 13 ILE O    O  -8.618   1.524  -3.112 1.00 . A A . 13 ILE O    1 1 
       20 12056 1 1 14 ALA C    C  -8.494  -1.259  -2.996 1.00 . A A . 14 ALA C    1 1 
       20 12057 1 1 14 ALA CA   C  -9.562  -0.773  -2.006 1.00 . A A . 14 ALA CA   1 1 
       20 12058 1 1 14 ALA CB   C -10.541  -1.903  -1.680 1.00 . A A . 14 ALA CB   1 1 
       20 12059 1 1 14 ALA H    H -11.373   0.209  -2.663 1.00 . A A . 14 ALA H    1 1 
       20 12060 1 1 14 ALA HA   H  -9.099  -0.413  -1.101 1.00 . A A . 14 ALA HA   1 1 
       20 12061 1 1 14 ALA HB1  H -11.026  -2.233  -2.586 1.00 . A A . 14 ALA HB1  1 1 
       20 12062 1 1 14 ALA HB2  H -11.283  -1.547  -0.982 1.00 . A A . 14 ALA HB2  1 1 
       20 12063 1 1 14 ALA HB3  H -10.002  -2.730  -1.240 1.00 . A A . 14 ALA HB3  1 1 
       20 12064 1 1 14 ALA N    N -10.394   0.305  -2.630 1.00 . A A . 14 ALA N    1 1 
       20 12065 1 1 14 ALA O    O  -7.342  -1.406  -2.644 1.00 . A A . 14 ALA O    1 1 
       20 12066 1 1 15 GLU C    C  -6.794  -0.903  -5.460 1.00 . A A . 15 GLU C    1 1 
       20 12067 1 1 15 GLU CA   C  -7.880  -1.968  -5.249 1.00 . A A . 15 GLU CA   1 1 
       20 12068 1 1 15 GLU CB   C  -8.693  -2.169  -6.533 1.00 . A A . 15 GLU CB   1 1 
       20 12069 1 1 15 GLU CD   C  -8.105  -4.516  -7.174 1.00 . A A . 15 GLU CD   1 1 
       20 12070 1 1 15 GLU CG   C  -7.902  -3.038  -7.516 1.00 . A A . 15 GLU CG   1 1 
       20 12071 1 1 15 GLU H    H  -9.810  -1.369  -4.486 1.00 . A A . 15 GLU H    1 1 
       20 12072 1 1 15 GLU HA   H  -7.436  -2.904  -4.942 1.00 . A A . 15 GLU HA   1 1 
       20 12073 1 1 15 GLU HB2  H  -9.628  -2.657  -6.294 1.00 . A A . 15 GLU HB2  1 1 
       20 12074 1 1 15 GLU HB3  H  -8.894  -1.210  -6.985 1.00 . A A . 15 GLU HB3  1 1 
       20 12075 1 1 15 GLU HG2  H  -8.249  -2.849  -8.522 1.00 . A A . 15 GLU HG2  1 1 
       20 12076 1 1 15 GLU HG3  H  -6.852  -2.796  -7.446 1.00 . A A . 15 GLU HG3  1 1 
       20 12077 1 1 15 GLU N    N  -8.872  -1.502  -4.229 1.00 . A A . 15 GLU N    1 1 
       20 12078 1 1 15 GLU O    O  -5.615  -1.206  -5.505 1.00 . A A . 15 GLU O    1 1 
       20 12079 1 1 15 GLU OE1  O  -9.110  -5.068  -7.592 1.00 . A A . 15 GLU OE1  1 1 
       20 12080 1 1 15 GLU OE2  O  -7.254  -5.070  -6.498 1.00 . A A . 15 GLU OE2  1 1 
       20 12081 1 1 16 MET C    C  -5.320   1.612  -4.534 1.00 . A A . 16 MET C    1 1 
       20 12082 1 1 16 MET CA   C  -6.190   1.440  -5.787 1.00 . A A . 16 MET CA   1 1 
       20 12083 1 1 16 MET CB   C  -7.022   2.703  -6.041 1.00 . A A . 16 MET CB   1 1 
       20 12084 1 1 16 MET CE   C  -9.152   2.958  -8.840 1.00 . A A . 16 MET CE   1 1 
       20 12085 1 1 16 MET CG   C  -6.810   3.175  -7.481 1.00 . A A . 16 MET CG   1 1 
       20 12086 1 1 16 MET H    H  -8.145   0.556  -5.538 1.00 . A A . 16 MET H    1 1 
       20 12087 1 1 16 MET HA   H  -5.572   1.229  -6.645 1.00 . A A . 16 MET HA   1 1 
       20 12088 1 1 16 MET HB2  H  -8.068   2.485  -5.884 1.00 . A A . 16 MET HB2  1 1 
       20 12089 1 1 16 MET HB3  H  -6.711   3.482  -5.361 1.00 . A A . 16 MET HB3  1 1 
       20 12090 1 1 16 MET HE1  H  -9.021   2.009  -8.340 1.00 . A A . 16 MET HE1  1 1 
       20 12091 1 1 16 MET HE2  H  -8.809   2.875  -9.859 1.00 . A A . 16 MET HE2  1 1 
       20 12092 1 1 16 MET HE3  H -10.199   3.232  -8.836 1.00 . A A . 16 MET HE3  1 1 
       20 12093 1 1 16 MET HG2  H  -5.890   3.735  -7.546 1.00 . A A . 16 MET HG2  1 1 
       20 12094 1 1 16 MET HG3  H  -6.756   2.318  -8.138 1.00 . A A . 16 MET HG3  1 1 
       20 12095 1 1 16 MET N    N  -7.188   0.343  -5.583 1.00 . A A . 16 MET N    1 1 
       20 12096 1 1 16 MET O    O  -4.120   1.790  -4.627 1.00 . A A . 16 MET O    1 1 
       20 12097 1 1 16 MET SD   S  -8.195   4.230  -7.980 1.00 . A A . 16 MET SD   1 1 
       20 12098 1 1 17 LEU C    C  -4.281   0.457  -1.838 1.00 . A A . 17 LEU C    1 1 
       20 12099 1 1 17 LEU CA   C  -5.121   1.712  -2.106 1.00 . A A . 17 LEU CA   1 1 
       20 12100 1 1 17 LEU CB   C  -6.158   1.912  -0.996 1.00 . A A . 17 LEU CB   1 1 
       20 12101 1 1 17 LEU CD1  C  -5.594   4.199  -0.152 1.00 . A A . 17 LEU CD1  1 1 
       20 12102 1 1 17 LEU CD2  C  -6.301   2.416   1.450 1.00 . A A . 17 LEU CD2  1 1 
       20 12103 1 1 17 LEU CG   C  -5.531   2.701   0.157 1.00 . A A . 17 LEU CG   1 1 
       20 12104 1 1 17 LEU H    H  -6.885   1.409  -3.319 1.00 . A A . 17 LEU H    1 1 
       20 12105 1 1 17 LEU HA   H  -4.485   2.576  -2.173 1.00 . A A . 17 LEU HA   1 1 
       20 12106 1 1 17 LEU HB2  H  -7.005   2.458  -1.388 1.00 . A A . 17 LEU HB2  1 1 
       20 12107 1 1 17 LEU HB3  H  -6.486   0.949  -0.634 1.00 . A A . 17 LEU HB3  1 1 
       20 12108 1 1 17 LEU HD11 H  -5.079   4.397  -1.081 1.00 . A A . 17 LEU HD11 1 1 
       20 12109 1 1 17 LEU HD12 H  -5.120   4.751   0.646 1.00 . A A . 17 LEU HD12 1 1 
       20 12110 1 1 17 LEU HD13 H  -6.626   4.506  -0.240 1.00 . A A . 17 LEU HD13 1 1 
       20 12111 1 1 17 LEU HD21 H  -7.352   2.303   1.226 1.00 . A A . 17 LEU HD21 1 1 
       20 12112 1 1 17 LEU HD22 H  -6.166   3.237   2.137 1.00 . A A . 17 LEU HD22 1 1 
       20 12113 1 1 17 LEU HD23 H  -5.928   1.506   1.897 1.00 . A A . 17 LEU HD23 1 1 
       20 12114 1 1 17 LEU HG   H  -4.499   2.403   0.278 1.00 . A A . 17 LEU HG   1 1 
       20 12115 1 1 17 LEU N    N  -5.915   1.556  -3.367 1.00 . A A . 17 LEU N    1 1 
       20 12116 1 1 17 LEU O    O  -3.246   0.521  -1.202 1.00 . A A . 17 LEU O    1 1 
       20 12117 1 1 18 LYS C    C  -2.544  -1.831  -2.681 1.00 . A A . 18 LYS C    1 1 
       20 12118 1 1 18 LYS CA   C  -3.962  -1.952  -2.105 1.00 . A A . 18 LYS CA   1 1 
       20 12119 1 1 18 LYS CB   C  -4.765  -3.021  -2.855 1.00 . A A . 18 LYS CB   1 1 
       20 12120 1 1 18 LYS CD   C  -5.241  -5.394  -2.178 1.00 . A A . 18 LYS CD   1 1 
       20 12121 1 1 18 LYS CE   C  -6.401  -5.390  -3.188 1.00 . A A . 18 LYS CE   1 1 
       20 12122 1 1 18 LYS CG   C  -4.151  -4.405  -2.616 1.00 . A A . 18 LYS CG   1 1 
       20 12123 1 1 18 LYS H    H  -5.559  -0.694  -2.827 1.00 . A A . 18 LYS H    1 1 
       20 12124 1 1 18 LYS HA   H  -3.921  -2.192  -1.054 1.00 . A A . 18 LYS HA   1 1 
       20 12125 1 1 18 LYS HB2  H  -5.785  -3.015  -2.499 1.00 . A A . 18 LYS HB2  1 1 
       20 12126 1 1 18 LYS HB3  H  -4.754  -2.802  -3.912 1.00 . A A . 18 LYS HB3  1 1 
       20 12127 1 1 18 LYS HD2  H  -4.821  -6.387  -2.118 1.00 . A A . 18 LYS HD2  1 1 
       20 12128 1 1 18 LYS HD3  H  -5.615  -5.106  -1.206 1.00 . A A . 18 LYS HD3  1 1 
       20 12129 1 1 18 LYS HE2  H  -7.275  -5.854  -2.752 1.00 . A A . 18 LYS HE2  1 1 
       20 12130 1 1 18 LYS HE3  H  -6.628  -4.381  -3.497 1.00 . A A . 18 LYS HE3  1 1 
       20 12131 1 1 18 LYS HG2  H  -3.694  -4.756  -3.530 1.00 . A A . 18 LYS HG2  1 1 
       20 12132 1 1 18 LYS HG3  H  -3.400  -4.338  -1.843 1.00 . A A . 18 LYS HG3  1 1 
       20 12133 1 1 18 LYS HZ1  H  -6.216  -5.711  -5.242 1.00 . A A . 18 LYS HZ1  1 1 
       20 12134 1 1 18 LYS HZ2  H  -6.341  -7.137  -4.325 1.00 . A A . 18 LYS HZ2  1 1 
       20 12135 1 1 18 LYS HZ3  H  -4.886  -6.261  -4.341 1.00 . A A . 18 LYS HZ3  1 1 
       20 12136 1 1 18 LYS N    N  -4.722  -0.679  -2.320 1.00 . A A . 18 LYS N    1 1 
       20 12137 1 1 18 LYS NZ   N  -5.923  -6.185  -4.360 1.00 . A A . 18 LYS NZ   1 1 
       20 12138 1 1 18 LYS O    O  -1.570  -2.098  -2.003 1.00 . A A . 18 LYS O    1 1 
       20 12139 1 1 19 SER C    C  -0.250  -0.214  -3.795 1.00 . A A . 19 SER C    1 1 
       20 12140 1 1 19 SER CA   C  -1.068  -1.278  -4.541 1.00 . A A . 19 SER CA   1 1 
       20 12141 1 1 19 SER CB   C  -1.324  -0.845  -5.985 1.00 . A A . 19 SER CB   1 1 
       20 12142 1 1 19 SER H    H  -3.227  -1.211  -4.446 1.00 . A A . 19 SER H    1 1 
       20 12143 1 1 19 SER HA   H  -0.548  -2.224  -4.528 1.00 . A A . 19 SER HA   1 1 
       20 12144 1 1 19 SER HB2  H  -2.181  -0.192  -6.022 1.00 . A A . 19 SER HB2  1 1 
       20 12145 1 1 19 SER HB3  H  -0.456  -0.317  -6.360 1.00 . A A . 19 SER HB3  1 1 
       20 12146 1 1 19 SER HG   H  -0.744  -2.279  -7.168 1.00 . A A . 19 SER HG   1 1 
       20 12147 1 1 19 SER N    N  -2.425  -1.424  -3.922 1.00 . A A . 19 SER N    1 1 
       20 12148 1 1 19 SER O    O   0.956  -0.323  -3.677 1.00 . A A . 19 SER O    1 1 
       20 12149 1 1 19 SER OG   O  -1.577  -1.995  -6.782 1.00 . A A . 19 SER OG   1 1 
       20 12150 1 1 20 LYS C    C   0.427   1.312  -1.243 1.00 . A A . 20 LYS C    1 1 
       20 12151 1 1 20 LYS CA   C  -0.154   1.876  -2.546 1.00 . A A . 20 LYS CA   1 1 
       20 12152 1 1 20 LYS CB   C  -1.191   2.964  -2.245 1.00 . A A . 20 LYS CB   1 1 
       20 12153 1 1 20 LYS CD   C  -1.855   3.958  -4.443 1.00 . A A . 20 LYS CD   1 1 
       20 12154 1 1 20 LYS CE   C  -1.264   4.760  -5.608 1.00 . A A . 20 LYS CE   1 1 
       20 12155 1 1 20 LYS CG   C  -0.988   4.147  -3.195 1.00 . A A . 20 LYS CG   1 1 
       20 12156 1 1 20 LYS H    H  -1.869   0.875  -3.394 1.00 . A A . 20 LYS H    1 1 
       20 12157 1 1 20 LYS HA   H   0.635   2.281  -3.161 1.00 . A A . 20 LYS HA   1 1 
       20 12158 1 1 20 LYS HB2  H  -2.186   2.562  -2.378 1.00 . A A . 20 LYS HB2  1 1 
       20 12159 1 1 20 LYS HB3  H  -1.074   3.301  -1.226 1.00 . A A . 20 LYS HB3  1 1 
       20 12160 1 1 20 LYS HD2  H  -1.881   2.910  -4.705 1.00 . A A . 20 LYS HD2  1 1 
       20 12161 1 1 20 LYS HD3  H  -2.858   4.303  -4.241 1.00 . A A . 20 LYS HD3  1 1 
       20 12162 1 1 20 LYS HE2  H  -0.185   4.681  -5.607 1.00 . A A . 20 LYS HE2  1 1 
       20 12163 1 1 20 LYS HE3  H  -1.666   4.410  -6.546 1.00 . A A . 20 LYS HE3  1 1 
       20 12164 1 1 20 LYS HG2  H  -1.271   5.062  -2.695 1.00 . A A . 20 LYS HG2  1 1 
       20 12165 1 1 20 LYS HG3  H   0.051   4.202  -3.485 1.00 . A A . 20 LYS HG3  1 1 
       20 12166 1 1 20 LYS HZ1  H  -2.697   6.205  -5.142 1.00 . A A . 20 LYS HZ1  1 1 
       20 12167 1 1 20 LYS HZ2  H  -1.503   6.736  -6.226 1.00 . A A . 20 LYS HZ2  1 1 
       20 12168 1 1 20 LYS HZ3  H  -1.139   6.568  -4.575 1.00 . A A . 20 LYS HZ3  1 1 
       20 12169 1 1 20 LYS N    N  -0.896   0.810  -3.289 1.00 . A A . 20 LYS N    1 1 
       20 12170 1 1 20 LYS NZ   N  -1.683   6.173  -5.369 1.00 . A A . 20 LYS NZ   1 1 
       20 12171 1 1 20 LYS O    O   1.584   1.519  -0.935 1.00 . A A . 20 LYS O    1 1 
       20 12172 1 1 21 ILE C    C   1.223  -1.036   0.521 1.00 . A A . 21 ILE C    1 1 
       20 12173 1 1 21 ILE CA   C   0.140   0.014   0.804 1.00 . A A . 21 ILE CA   1 1 
       20 12174 1 1 21 ILE CB   C  -1.086  -0.626   1.477 1.00 . A A . 21 ILE CB   1 1 
       20 12175 1 1 21 ILE CD1  C  -3.417  -0.162   2.273 1.00 . A A . 21 ILE CD1  1 1 
       20 12176 1 1 21 ILE CG1  C  -2.076   0.471   1.891 1.00 . A A . 21 ILE CG1  1 1 
       20 12177 1 1 21 ILE CG2  C  -0.646  -1.404   2.722 1.00 . A A . 21 ILE CG2  1 1 
       20 12178 1 1 21 ILE H    H  -1.298   0.443  -0.755 1.00 . A A . 21 ILE H    1 1 
       20 12179 1 1 21 ILE HA   H   0.536   0.792   1.432 1.00 . A A . 21 ILE HA   1 1 
       20 12180 1 1 21 ILE HB   H  -1.564  -1.301   0.780 1.00 . A A . 21 ILE HB   1 1 
       20 12181 1 1 21 ILE HD11 H  -4.217   0.524   2.040 1.00 . A A . 21 ILE HD11 1 1 
       20 12182 1 1 21 ILE HD12 H  -3.424  -0.378   3.331 1.00 . A A . 21 ILE HD12 1 1 
       20 12183 1 1 21 ILE HD13 H  -3.555  -1.079   1.717 1.00 . A A . 21 ILE HD13 1 1 
       20 12184 1 1 21 ILE HG12 H  -1.679   1.012   2.738 1.00 . A A . 21 ILE HG12 1 1 
       20 12185 1 1 21 ILE HG13 H  -2.224   1.152   1.066 1.00 . A A . 21 ILE HG13 1 1 
       20 12186 1 1 21 ILE HG21 H  -1.473  -1.473   3.414 1.00 . A A . 21 ILE HG21 1 1 
       20 12187 1 1 21 ILE HG22 H   0.177  -0.891   3.196 1.00 . A A . 21 ILE HG22 1 1 
       20 12188 1 1 21 ILE HG23 H  -0.333  -2.397   2.434 1.00 . A A . 21 ILE HG23 1 1 
       20 12189 1 1 21 ILE N    N  -0.368   0.598  -0.480 1.00 . A A . 21 ILE N    1 1 
       20 12190 1 1 21 ILE O    O   2.164  -1.186   1.279 1.00 . A A . 21 ILE O    1 1 
       20 12191 1 1 22 GLN C    C   3.483  -2.117  -1.164 1.00 . A A . 22 GLN C    1 1 
       20 12192 1 1 22 GLN CA   C   2.126  -2.790  -0.913 1.00 . A A . 22 GLN CA   1 1 
       20 12193 1 1 22 GLN CB   C   1.607  -3.464  -2.190 1.00 . A A . 22 GLN CB   1 1 
       20 12194 1 1 22 GLN CD   C   1.414  -5.963  -2.279 1.00 . A A . 22 GLN CD   1 1 
       20 12195 1 1 22 GLN CG   C   2.369  -4.773  -2.429 1.00 . A A . 22 GLN CG   1 1 
       20 12196 1 1 22 GLN H    H   0.336  -1.603  -1.162 1.00 . A A . 22 GLN H    1 1 
       20 12197 1 1 22 GLN HA   H   2.207  -3.516  -0.119 1.00 . A A . 22 GLN HA   1 1 
       20 12198 1 1 22 GLN HB2  H   0.553  -3.674  -2.081 1.00 . A A . 22 GLN HB2  1 1 
       20 12199 1 1 22 GLN HB3  H   1.758  -2.804  -3.031 1.00 . A A . 22 GLN HB3  1 1 
       20 12200 1 1 22 GLN HE21 H   1.462  -6.432  -4.210 1.00 . A A . 22 GLN HE21 1 1 
       20 12201 1 1 22 GLN HE22 H   0.484  -7.428  -3.245 1.00 . A A . 22 GLN HE22 1 1 
       20 12202 1 1 22 GLN HG2  H   2.785  -4.769  -3.425 1.00 . A A . 22 GLN HG2  1 1 
       20 12203 1 1 22 GLN HG3  H   3.167  -4.864  -1.706 1.00 . A A . 22 GLN HG3  1 1 
       20 12204 1 1 22 GLN N    N   1.100  -1.754  -0.568 1.00 . A A . 22 GLN N    1 1 
       20 12205 1 1 22 GLN NE2  N   1.093  -6.666  -3.332 1.00 . A A . 22 GLN NE2  1 1 
       20 12206 1 1 22 GLN O    O   4.505  -2.564  -0.676 1.00 . A A . 22 GLN O    1 1 
       20 12207 1 1 22 GLN OE1  O   0.957  -6.259  -1.194 1.00 . A A . 22 GLN OE1  1 1 
       20 12208 1 1 23 GLY C    C   5.306   0.287  -0.878 1.00 . A A . 23 GLY C    1 1 
       20 12209 1 1 23 GLY CA   C   4.776  -0.320  -2.182 1.00 . A A . 23 GLY CA   1 1 
       20 12210 1 1 23 GLY H    H   2.654  -0.691  -2.282 1.00 . A A . 23 GLY H    1 1 
       20 12211 1 1 23 GLY HA2  H   5.502  -1.017  -2.579 1.00 . A A . 23 GLY HA2  1 1 
       20 12212 1 1 23 GLY HA3  H   4.604   0.469  -2.897 1.00 . A A . 23 GLY HA3  1 1 
       20 12213 1 1 23 GLY N    N   3.494  -1.037  -1.910 1.00 . A A . 23 GLY N    1 1 
       20 12214 1 1 23 GLY O    O   6.497   0.282  -0.624 1.00 . A A . 23 GLY O    1 1 
       20 12215 1 1 24 LEU C    C   5.602   0.354   2.099 1.00 . A A . 24 LEU C    1 1 
       20 12216 1 1 24 LEU CA   C   4.870   1.402   1.252 1.00 . A A . 24 LEU CA   1 1 
       20 12217 1 1 24 LEU CB   C   3.582   1.854   1.953 1.00 . A A . 24 LEU CB   1 1 
       20 12218 1 1 24 LEU CD1  C   1.764   3.570   1.905 1.00 . A A . 24 LEU CD1  1 1 
       20 12219 1 1 24 LEU CD2  C   4.149   4.285   2.105 1.00 . A A . 24 LEU CD2  1 1 
       20 12220 1 1 24 LEU CG   C   3.200   3.259   1.479 1.00 . A A . 24 LEU CG   1 1 
       20 12221 1 1 24 LEU H    H   3.474   0.786  -0.276 1.00 . A A . 24 LEU H    1 1 
       20 12222 1 1 24 LEU HA   H   5.509   2.253   1.073 1.00 . A A . 24 LEU HA   1 1 
       20 12223 1 1 24 LEU HB2  H   2.784   1.164   1.715 1.00 . A A . 24 LEU HB2  1 1 
       20 12224 1 1 24 LEU HB3  H   3.740   1.866   3.020 1.00 . A A . 24 LEU HB3  1 1 
       20 12225 1 1 24 LEU HD11 H   1.693   3.542   2.983 1.00 . A A . 24 LEU HD11 1 1 
       20 12226 1 1 24 LEU HD12 H   1.095   2.835   1.482 1.00 . A A . 24 LEU HD12 1 1 
       20 12227 1 1 24 LEU HD13 H   1.487   4.553   1.553 1.00 . A A . 24 LEU HD13 1 1 
       20 12228 1 1 24 LEU HD21 H   4.172   4.148   3.176 1.00 . A A . 24 LEU HD21 1 1 
       20 12229 1 1 24 LEU HD22 H   3.803   5.282   1.876 1.00 . A A . 24 LEU HD22 1 1 
       20 12230 1 1 24 LEU HD23 H   5.142   4.149   1.703 1.00 . A A . 24 LEU HD23 1 1 
       20 12231 1 1 24 LEU HG   H   3.273   3.308   0.401 1.00 . A A . 24 LEU HG   1 1 
       20 12232 1 1 24 LEU N    N   4.427   0.801  -0.047 1.00 . A A . 24 LEU N    1 1 
       20 12233 1 1 24 LEU O    O   6.623   0.635   2.699 1.00 . A A . 24 LEU O    1 1 
       20 12234 1 1 25 LEU C    C   7.120  -2.277   2.317 1.00 . A A . 25 LEU C    1 1 
       20 12235 1 1 25 LEU CA   C   5.760  -1.933   2.937 1.00 . A A . 25 LEU CA   1 1 
       20 12236 1 1 25 LEU CB   C   4.813  -3.137   2.869 1.00 . A A . 25 LEU CB   1 1 
       20 12237 1 1 25 LEU CD1  C   2.872  -2.348   4.235 1.00 . A A . 25 LEU CD1  1 1 
       20 12238 1 1 25 LEU CD2  C   3.603  -4.735   4.365 1.00 . A A . 25 LEU CD2  1 1 
       20 12239 1 1 25 LEU CG   C   4.079  -3.289   4.205 1.00 . A A . 25 LEU CG   1 1 
       20 12240 1 1 25 LEU H    H   4.272  -1.055   1.640 1.00 . A A . 25 LEU H    1 1 
       20 12241 1 1 25 LEU HA   H   5.884  -1.619   3.962 1.00 . A A . 25 LEU HA   1 1 
       20 12242 1 1 25 LEU HB2  H   4.093  -2.986   2.077 1.00 . A A . 25 LEU HB2  1 1 
       20 12243 1 1 25 LEU HB3  H   5.383  -4.032   2.670 1.00 . A A . 25 LEU HB3  1 1 
       20 12244 1 1 25 LEU HD11 H   3.187  -1.349   3.978 1.00 . A A . 25 LEU HD11 1 1 
       20 12245 1 1 25 LEU HD12 H   2.442  -2.347   5.225 1.00 . A A . 25 LEU HD12 1 1 
       20 12246 1 1 25 LEU HD13 H   2.134  -2.687   3.522 1.00 . A A . 25 LEU HD13 1 1 
       20 12247 1 1 25 LEU HD21 H   4.452  -5.401   4.326 1.00 . A A . 25 LEU HD21 1 1 
       20 12248 1 1 25 LEU HD22 H   2.916  -4.980   3.568 1.00 . A A . 25 LEU HD22 1 1 
       20 12249 1 1 25 LEU HD23 H   3.104  -4.846   5.318 1.00 . A A . 25 LEU HD23 1 1 
       20 12250 1 1 25 LEU HG   H   4.749  -3.037   5.014 1.00 . A A . 25 LEU HG   1 1 
       20 12251 1 1 25 LEU N    N   5.092  -0.855   2.140 1.00 . A A . 25 LEU N    1 1 
       20 12252 1 1 25 LEU O    O   8.088  -2.504   3.018 1.00 . A A . 25 LEU O    1 1 
       20 12253 1 1 26 GLN C    C   9.552  -1.564   0.712 1.00 . A A . 26 GLN C    1 1 
       20 12254 1 1 26 GLN CA   C   8.503  -2.622   0.341 1.00 . A A . 26 GLN CA   1 1 
       20 12255 1 1 26 GLN CB   C   8.213  -2.591  -1.162 1.00 . A A . 26 GLN CB   1 1 
       20 12256 1 1 26 GLN CD   C   9.773  -3.544  -2.870 1.00 . A A . 26 GLN CD   1 1 
       20 12257 1 1 26 GLN CG   C   8.723  -3.883  -1.810 1.00 . A A . 26 GLN CG   1 1 
       20 12258 1 1 26 GLN H    H   6.407  -2.112   0.465 1.00 . A A . 26 GLN H    1 1 
       20 12259 1 1 26 GLN HA   H   8.843  -3.604   0.632 1.00 . A A . 26 GLN HA   1 1 
       20 12260 1 1 26 GLN HB2  H   7.148  -2.505  -1.323 1.00 . A A . 26 GLN HB2  1 1 
       20 12261 1 1 26 GLN HB3  H   8.714  -1.745  -1.608 1.00 . A A . 26 GLN HB3  1 1 
       20 12262 1 1 26 GLN HE21 H   8.459  -2.738  -4.122 1.00 . A A . 26 GLN HE21 1 1 
       20 12263 1 1 26 GLN HE22 H  10.070  -2.734  -4.657 1.00 . A A . 26 GLN HE22 1 1 
       20 12264 1 1 26 GLN HG2  H   9.166  -4.515  -1.054 1.00 . A A . 26 GLN HG2  1 1 
       20 12265 1 1 26 GLN HG3  H   7.899  -4.402  -2.276 1.00 . A A . 26 GLN HG3  1 1 
       20 12266 1 1 26 GLN N    N   7.201  -2.307   1.008 1.00 . A A . 26 GLN N    1 1 
       20 12267 1 1 26 GLN NE2  N   9.403  -2.958  -3.975 1.00 . A A . 26 GLN NE2  1 1 
       20 12268 1 1 26 GLN O    O  10.728  -1.859   0.825 1.00 . A A . 26 GLN O    1 1 
       20 12269 1 1 26 GLN OE1  O  10.943  -3.817  -2.692 1.00 . A A . 26 GLN OE1  1 1 
       20 12270 1 1 27 GLN C    C  10.338   0.712   2.812 1.00 . A A . 27 GLN C    1 1 
       20 12271 1 1 27 GLN CA   C  10.099   0.736   1.297 1.00 . A A . 27 GLN CA   1 1 
       20 12272 1 1 27 GLN CB   C   9.433   2.050   0.875 1.00 . A A . 27 GLN CB   1 1 
       20 12273 1 1 27 GLN CD   C  10.909   2.965  -0.927 1.00 . A A . 27 GLN CD   1 1 
       20 12274 1 1 27 GLN CG   C  10.510   3.089   0.547 1.00 . A A . 27 GLN CG   1 1 
       20 12275 1 1 27 GLN H    H   8.178  -0.126   0.828 1.00 . A A . 27 GLN H    1 1 
       20 12276 1 1 27 GLN HA   H  11.028   0.607   0.770 1.00 . A A . 27 GLN HA   1 1 
       20 12277 1 1 27 GLN HB2  H   8.819   1.879   0.002 1.00 . A A . 27 GLN HB2  1 1 
       20 12278 1 1 27 GLN HB3  H   8.817   2.417   1.682 1.00 . A A . 27 GLN HB3  1 1 
       20 12279 1 1 27 GLN HE21 H  12.436   1.747  -0.567 1.00 . A A . 27 GLN HE21 1 1 
       20 12280 1 1 27 GLN HE22 H  12.187   2.138  -2.199 1.00 . A A . 27 GLN HE22 1 1 
       20 12281 1 1 27 GLN HG2  H  10.123   4.080   0.734 1.00 . A A . 27 GLN HG2  1 1 
       20 12282 1 1 27 GLN HG3  H  11.377   2.917   1.167 1.00 . A A . 27 GLN HG3  1 1 
       20 12283 1 1 27 GLN N    N   9.133  -0.338   0.915 1.00 . A A . 27 GLN N    1 1 
       20 12284 1 1 27 GLN NE2  N  11.929   2.222  -1.258 1.00 . A A . 27 GLN NE2  1 1 
       20 12285 1 1 27 GLN O    O  11.440   0.929   3.281 1.00 . A A . 27 GLN O    1 1 
       20 12286 1 1 27 GLN OE1  O  10.284   3.552  -1.787 1.00 . A A . 27 GLN OE1  1 1 
       20 12287 1 1 28 ALA C    C  10.312  -0.800   5.487 1.00 . A A . 28 ALA C    1 1 
       20 12288 1 1 28 ALA CA   C   9.449   0.394   5.063 1.00 . A A . 28 ALA CA   1 1 
       20 12289 1 1 28 ALA CB   C   8.024   0.241   5.598 1.00 . A A . 28 ALA CB   1 1 
       20 12290 1 1 28 ALA H    H   8.436   0.270   3.161 1.00 . A A . 28 ALA H    1 1 
       20 12291 1 1 28 ALA HA   H   9.879   1.310   5.425 1.00 . A A . 28 ALA HA   1 1 
       20 12292 1 1 28 ALA HB1  H   8.050   0.162   6.674 1.00 . A A . 28 ALA HB1  1 1 
       20 12293 1 1 28 ALA HB2  H   7.578  -0.650   5.182 1.00 . A A . 28 ALA HB2  1 1 
       20 12294 1 1 28 ALA HB3  H   7.438   1.102   5.313 1.00 . A A . 28 ALA HB3  1 1 
       20 12295 1 1 28 ALA N    N   9.307   0.443   3.573 1.00 . A A . 28 ALA N    1 1 
       20 12296 1 1 28 ALA O    O  11.027  -0.736   6.469 1.00 . A A . 28 ALA O    1 1 
       20 12297 1 1 29 SER C    C  12.565  -2.729   5.098 1.00 . A A . 29 SER C    1 1 
       20 12298 1 1 29 SER CA   C  11.071  -3.086   5.109 1.00 . A A . 29 SER CA   1 1 
       20 12299 1 1 29 SER CB   C  10.752  -4.137   4.038 1.00 . A A . 29 SER CB   1 1 
       20 12300 1 1 29 SER H    H   9.666  -1.905   3.967 1.00 . A A . 29 SER H    1 1 
       20 12301 1 1 29 SER HA   H  10.785  -3.457   6.082 1.00 . A A . 29 SER HA   1 1 
       20 12302 1 1 29 SER HB2  H  11.216  -5.072   4.301 1.00 . A A . 29 SER HB2  1 1 
       20 12303 1 1 29 SER HB3  H   9.679  -4.275   3.982 1.00 . A A . 29 SER HB3  1 1 
       20 12304 1 1 29 SER HG   H  10.522  -3.695   2.154 1.00 . A A . 29 SER HG   1 1 
       20 12305 1 1 29 SER N    N  10.250  -1.885   4.753 1.00 . A A . 29 SER N    1 1 
       20 12306 1 1 29 SER O    O  13.336  -3.236   5.892 1.00 . A A . 29 SER O    1 1 
       20 12307 1 1 29 SER OG   O  11.253  -3.707   2.777 1.00 . A A . 29 SER OG   1 1 
       20 12308 1 1 30 LYS C    C  14.773  -0.627   5.410 1.00 . A A . 30 LYS C    1 1 
       20 12309 1 1 30 LYS CA   C  14.410  -1.440   4.160 1.00 . A A . 30 LYS CA   1 1 
       20 12310 1 1 30 LYS CB   C  14.550  -0.583   2.898 1.00 . A A . 30 LYS CB   1 1 
       20 12311 1 1 30 LYS CD   C  15.474  -0.556   0.573 1.00 . A A . 30 LYS CD   1 1 
       20 12312 1 1 30 LYS CE   C  15.875  -1.428  -0.623 1.00 . A A . 30 LYS CE   1 1 
       20 12313 1 1 30 LYS CG   C  15.068  -1.451   1.747 1.00 . A A . 30 LYS CG   1 1 
       20 12314 1 1 30 LYS H    H  12.327  -1.443   3.594 1.00 . A A . 30 LYS H    1 1 
       20 12315 1 1 30 LYS HA   H  15.042  -2.312   4.086 1.00 . A A . 30 LYS HA   1 1 
       20 12316 1 1 30 LYS HB2  H  13.587  -0.169   2.634 1.00 . A A . 30 LYS HB2  1 1 
       20 12317 1 1 30 LYS HB3  H  15.249   0.219   3.084 1.00 . A A . 30 LYS HB3  1 1 
       20 12318 1 1 30 LYS HD2  H  14.640   0.074   0.297 1.00 . A A . 30 LYS HD2  1 1 
       20 12319 1 1 30 LYS HD3  H  16.311   0.061   0.862 1.00 . A A . 30 LYS HD3  1 1 
       20 12320 1 1 30 LYS HE2  H  16.922  -1.282  -0.856 1.00 . A A . 30 LYS HE2  1 1 
       20 12321 1 1 30 LYS HE3  H  15.678  -2.468  -0.414 1.00 . A A . 30 LYS HE3  1 1 
       20 12322 1 1 30 LYS HG2  H  15.926  -2.016   2.083 1.00 . A A . 30 LYS HG2  1 1 
       20 12323 1 1 30 LYS HG3  H  14.291  -2.128   1.430 1.00 . A A . 30 LYS HG3  1 1 
       20 12324 1 1 30 LYS HZ1  H  15.213  -1.544  -2.595 1.00 . A A . 30 LYS HZ1  1 1 
       20 12325 1 1 30 LYS HZ2  H  15.232   0.034  -1.964 1.00 . A A . 30 LYS HZ2  1 1 
       20 12326 1 1 30 LYS HZ3  H  14.018  -1.058  -1.494 1.00 . A A . 30 LYS HZ3  1 1 
       20 12327 1 1 30 LYS N    N  12.972  -1.846   4.215 1.00 . A A . 30 LYS N    1 1 
       20 12328 1 1 30 LYS NZ   N  15.021  -0.964  -1.754 1.00 . A A . 30 LYS NZ   1 1 
       20 12329 1 1 30 LYS O    O  15.862  -0.731   5.930 1.00 . A A . 30 LYS O    1 1 
       20 12330 1 1 31 GLN C    C  14.379   0.046   8.334 1.00 . A A . 31 GLN C    1 1 
       20 12331 1 1 31 GLN CA   C  14.155   0.977   7.131 1.00 . A A . 31 GLN CA   1 1 
       20 12332 1 1 31 GLN CB   C  12.911   1.842   7.354 1.00 . A A . 31 GLN CB   1 1 
       20 12333 1 1 31 GLN CD   C  11.728   3.624   6.050 1.00 . A A . 31 GLN CD   1 1 
       20 12334 1 1 31 GLN CG   C  13.076   3.181   6.627 1.00 . A A . 31 GLN CG   1 1 
       20 12335 1 1 31 GLN H    H  12.981   0.237   5.474 1.00 . A A . 31 GLN H    1 1 
       20 12336 1 1 31 GLN HA   H  15.018   1.604   6.973 1.00 . A A . 31 GLN HA   1 1 
       20 12337 1 1 31 GLN HB2  H  12.041   1.328   6.972 1.00 . A A . 31 GLN HB2  1 1 
       20 12338 1 1 31 GLN HB3  H  12.784   2.024   8.410 1.00 . A A . 31 GLN HB3  1 1 
       20 12339 1 1 31 GLN HE21 H  10.746   3.402   7.764 1.00 . A A . 31 GLN HE21 1 1 
       20 12340 1 1 31 GLN HE22 H   9.810   3.942   6.456 1.00 . A A . 31 GLN HE22 1 1 
       20 12341 1 1 31 GLN HG2  H  13.433   3.927   7.323 1.00 . A A . 31 GLN HG2  1 1 
       20 12342 1 1 31 GLN HG3  H  13.788   3.069   5.823 1.00 . A A . 31 GLN HG3  1 1 
       20 12343 1 1 31 GLN N    N  13.860   0.173   5.904 1.00 . A A . 31 GLN N    1 1 
       20 12344 1 1 31 GLN NE2  N  10.674   3.659   6.821 1.00 . A A . 31 GLN NE2  1 1 
       20 12345 1 1 31 GLN O    O  15.095   0.381   9.259 1.00 . A A . 31 GLN O    1 1 
       20 12346 1 1 31 GLN OE1  O  11.633   3.945   4.883 1.00 . A A . 31 GLN OE1  1 1 
       20 12347 1 1 32 ALA C    C  15.056  -3.075   9.212 1.00 . A A . 32 ALA C    1 1 
       20 12348 1 1 32 ALA CA   C  13.927  -2.064   9.473 1.00 . A A . 32 ALA CA   1 1 
       20 12349 1 1 32 ALA CB   C  12.581  -2.786   9.578 1.00 . A A . 32 ALA CB   1 1 
       20 12350 1 1 32 ALA H    H  13.186  -1.355   7.575 1.00 . A A . 32 ALA H    1 1 
       20 12351 1 1 32 ALA HA   H  14.117  -1.520  10.384 1.00 . A A . 32 ALA HA   1 1 
       20 12352 1 1 32 ALA HB1  H  12.704  -3.693  10.149 1.00 . A A . 32 ALA HB1  1 1 
       20 12353 1 1 32 ALA HB2  H  12.224  -3.028   8.589 1.00 . A A . 32 ALA HB2  1 1 
       20 12354 1 1 32 ALA HB3  H  11.867  -2.144  10.071 1.00 . A A . 32 ALA HB3  1 1 
       20 12355 1 1 32 ALA N    N  13.763  -1.114   8.329 1.00 . A A . 32 ALA N    1 1 
       20 12356 1 1 32 ALA O    O  15.845  -3.363  10.093 1.00 . A A . 32 ALA O    1 1 
       20 12357 1 1 33 GLN C    C  17.294  -4.088   6.814 1.00 . A A . 33 GLN C    1 1 
       20 12358 1 1 33 GLN CA   C  16.196  -4.651   7.735 1.00 . A A . 33 GLN CA   1 1 
       20 12359 1 1 33 GLN CB   C  15.460  -5.802   7.041 1.00 . A A . 33 GLN CB   1 1 
       20 12360 1 1 33 GLN CD   C  15.129  -8.283   7.105 1.00 . A A . 33 GLN CD   1 1 
       20 12361 1 1 33 GLN CG   C  15.489  -7.046   7.934 1.00 . A A . 33 GLN CG   1 1 
       20 12362 1 1 33 GLN H    H  14.471  -3.404   7.333 1.00 . A A . 33 GLN H    1 1 
       20 12363 1 1 33 GLN HA   H  16.631  -5.005   8.655 1.00 . A A . 33 GLN HA   1 1 
       20 12364 1 1 33 GLN HB2  H  14.435  -5.516   6.857 1.00 . A A . 33 GLN HB2  1 1 
       20 12365 1 1 33 GLN HB3  H  15.944  -6.025   6.101 1.00 . A A . 33 GLN HB3  1 1 
       20 12366 1 1 33 GLN HE21 H  13.283  -7.665   6.710 1.00 . A A . 33 GLN HE21 1 1 
       20 12367 1 1 33 GLN HE22 H  13.704  -9.168   6.045 1.00 . A A . 33 GLN HE22 1 1 
       20 12368 1 1 33 GLN HG2  H  16.479  -7.167   8.351 1.00 . A A . 33 GLN HG2  1 1 
       20 12369 1 1 33 GLN HG3  H  14.774  -6.932   8.734 1.00 . A A . 33 GLN HG3  1 1 
       20 12370 1 1 33 GLN N    N  15.129  -3.635   8.026 1.00 . A A . 33 GLN N    1 1 
       20 12371 1 1 33 GLN NE2  N  13.939  -8.380   6.577 1.00 . A A . 33 GLN NE2  1 1 
       20 12372 1 1 33 GLN O    O  18.075  -4.835   6.255 1.00 . A A . 33 GLN O    1 1 
       20 12373 1 1 33 GLN OE1  O  15.941  -9.171   6.936 1.00 . A A . 33 GLN OE1  1 1 
       20 12374 1 1 34 ASP C    C  18.747  -0.758   6.208 1.00 . A A . 34 ASP C    1 1 
       20 12375 1 1 34 ASP CA   C  18.425  -2.198   5.769 1.00 . A A . 34 ASP CA   1 1 
       20 12376 1 1 34 ASP CB   C  17.820  -2.220   4.358 1.00 . A A . 34 ASP CB   1 1 
       20 12377 1 1 34 ASP CG   C  18.888  -2.632   3.343 1.00 . A A . 34 ASP CG   1 1 
       20 12378 1 1 34 ASP H    H  16.735  -2.198   7.113 1.00 . A A . 34 ASP H    1 1 
       20 12379 1 1 34 ASP HA   H  19.316  -2.805   5.795 1.00 . A A . 34 ASP HA   1 1 
       20 12380 1 1 34 ASP HB2  H  17.004  -2.927   4.327 1.00 . A A . 34 ASP HB2  1 1 
       20 12381 1 1 34 ASP HB3  H  17.452  -1.236   4.108 1.00 . A A . 34 ASP HB3  1 1 
       20 12382 1 1 34 ASP N    N  17.369  -2.788   6.652 1.00 . A A . 34 ASP N    1 1 
       20 12383 1 1 34 ASP O    O  18.834   0.144   5.396 1.00 . A A . 34 ASP O    1 1 
       20 12384 1 1 34 ASP OD1  O  19.017  -3.820   3.095 1.00 . A A . 34 ASP OD1  1 1 
       20 12385 1 1 34 ASP OD2  O  19.561  -1.752   2.829 1.00 . A A . 34 ASP OD2  1 1 
       20 12386 1 1 35 ILE C    C  20.623   1.304   7.478 1.00 . A A . 35 ILE C    1 1 
       20 12387 1 1 35 ILE CA   C  19.245   0.839   7.991 1.00 . A A . 35 ILE CA   1 1 
       20 12388 1 1 35 ILE CB   C  19.207   0.728   9.531 1.00 . A A . 35 ILE CB   1 1 
       20 12389 1 1 35 ILE CD1  C  19.215   3.237   9.760 1.00 . A A . 35 ILE CD1  1 1 
       20 12390 1 1 35 ILE CG1  C  18.474   1.945  10.119 1.00 . A A . 35 ILE CG1  1 1 
       20 12391 1 1 35 ILE CG2  C  20.626   0.654  10.113 1.00 . A A . 35 ILE CG2  1 1 
       20 12392 1 1 35 ILE H    H  18.855  -1.284   8.126 1.00 . A A . 35 ILE H    1 1 
       20 12393 1 1 35 ILE HA   H  18.487   1.527   7.659 1.00 . A A . 35 ILE HA   1 1 
       20 12394 1 1 35 ILE HB   H  18.671  -0.169   9.803 1.00 . A A . 35 ILE HB   1 1 
       20 12395 1 1 35 ILE HD11 H  18.870   4.039  10.398 1.00 . A A . 35 ILE HD11 1 1 
       20 12396 1 1 35 ILE HD12 H  19.020   3.490   8.728 1.00 . A A . 35 ILE HD12 1 1 
       20 12397 1 1 35 ILE HD13 H  20.276   3.097   9.902 1.00 . A A . 35 ILE HD13 1 1 
       20 12398 1 1 35 ILE HG12 H  17.471   1.985   9.718 1.00 . A A . 35 ILE HG12 1 1 
       20 12399 1 1 35 ILE HG13 H  18.425   1.848  11.192 1.00 . A A . 35 ILE HG13 1 1 
       20 12400 1 1 35 ILE HG21 H  21.166   1.556   9.866 1.00 . A A . 35 ILE HG21 1 1 
       20 12401 1 1 35 ILE HG22 H  21.141  -0.199   9.697 1.00 . A A . 35 ILE HG22 1 1 
       20 12402 1 1 35 ILE HG23 H  20.569   0.552  11.186 1.00 . A A . 35 ILE HG23 1 1 
       20 12403 1 1 35 ILE N    N  18.928  -0.541   7.491 1.00 . A A . 35 ILE N    1 1 
       20 12404 1 1 35 ILE O    O  20.904   2.487   7.416 1.00 . A A . 35 ILE O    1 1 
       20 12405 1 1 36 GLN C    C  22.914   0.385   5.086 1.00 . A A . 36 GLN C    1 1 
       20 12406 1 1 36 GLN CA   C  22.819   0.759   6.574 1.00 . A A . 36 GLN CA   1 1 
       20 12407 1 1 36 GLN CB   C  23.815  -0.052   7.410 1.00 . A A . 36 GLN CB   1 1 
       20 12408 1 1 36 GLN CD   C  25.939   0.164   8.713 1.00 . A A . 36 GLN CD   1 1 
       20 12409 1 1 36 GLN CG   C  25.127   0.725   7.543 1.00 . A A . 36 GLN CG   1 1 
       20 12410 1 1 36 GLN H    H  21.218  -0.562   7.147 1.00 . A A . 36 GLN H    1 1 
       20 12411 1 1 36 GLN HA   H  22.994   1.814   6.710 1.00 . A A . 36 GLN HA   1 1 
       20 12412 1 1 36 GLN HB2  H  23.400  -0.227   8.393 1.00 . A A . 36 GLN HB2  1 1 
       20 12413 1 1 36 GLN HB3  H  24.006  -0.999   6.927 1.00 . A A . 36 GLN HB3  1 1 
       20 12414 1 1 36 GLN HE21 H  27.026  -1.046   7.572 1.00 . A A . 36 GLN HE21 1 1 
       20 12415 1 1 36 GLN HE22 H  27.382  -1.098   9.230 1.00 . A A . 36 GLN HE22 1 1 
       20 12416 1 1 36 GLN HG2  H  25.696   0.629   6.629 1.00 . A A . 36 GLN HG2  1 1 
       20 12417 1 1 36 GLN HG3  H  24.913   1.768   7.724 1.00 . A A . 36 GLN HG3  1 1 
       20 12418 1 1 36 GLN N    N  21.472   0.382   7.097 1.00 . A A . 36 GLN N    1 1 
       20 12419 1 1 36 GLN NE2  N  26.858  -0.735   8.486 1.00 . A A . 36 GLN NE2  1 1 
       20 12420 1 1 36 GLN O    O  23.306  -0.717   4.748 1.00 . A A . 36 GLN O    1 1 
       20 12421 1 1 36 GLN OE1  O  25.735   0.547   9.848 1.00 . A A . 36 GLN OE1  1 1 
       20 12422 1 1 37 PRO C    C  24.023   1.019   2.266 1.00 . A A . 37 PRO C    1 1 
       20 12423 1 1 37 PRO CA   C  22.575   1.077   2.773 1.00 . A A . 37 PRO CA   1 1 
       20 12424 1 1 37 PRO CB   C  21.834   2.279   2.192 1.00 . A A . 37 PRO CB   1 1 
       20 12425 1 1 37 PRO CD   C  22.059   2.671   4.560 1.00 . A A . 37 PRO CD   1 1 
       20 12426 1 1 37 PRO CG   C  21.978   3.355   3.219 1.00 . A A . 37 PRO CG   1 1 
       20 12427 1 1 37 PRO HA   H  22.051   0.167   2.527 1.00 . A A . 37 PRO HA   1 1 
       20 12428 1 1 37 PRO HB2  H  22.288   2.583   1.259 1.00 . A A . 37 PRO HB2  1 1 
       20 12429 1 1 37 PRO HB3  H  20.791   2.043   2.047 1.00 . A A . 37 PRO HB3  1 1 
       20 12430 1 1 37 PRO HD2  H  22.758   3.185   5.204 1.00 . A A . 37 PRO HD2  1 1 
       20 12431 1 1 37 PRO HD3  H  21.084   2.618   5.018 1.00 . A A . 37 PRO HD3  1 1 
       20 12432 1 1 37 PRO HG2  H  22.881   3.921   3.035 1.00 . A A . 37 PRO HG2  1 1 
       20 12433 1 1 37 PRO HG3  H  21.120   4.007   3.195 1.00 . A A . 37 PRO HG3  1 1 
       20 12434 1 1 37 PRO N    N  22.541   1.318   4.239 1.00 . A A . 37 PRO N    1 1 
       20 12435 1 1 37 PRO O    O  24.699   2.027   2.165 1.00 . A A . 37 PRO O    1 1 
       20 12436 1 1 38 ALA C    C  25.991   0.097  -0.045 1.00 . A A . 38 ALA C    1 1 
       20 12437 1 1 38 ALA CA   C  25.899  -0.300   1.440 1.00 . A A . 38 ALA CA   1 1 
       20 12438 1 1 38 ALA CB   C  26.239  -1.781   1.618 1.00 . A A . 38 ALA CB   1 1 
       20 12439 1 1 38 ALA H    H  23.928  -0.953   2.036 1.00 . A A . 38 ALA H    1 1 
       20 12440 1 1 38 ALA HA   H  26.571   0.302   2.030 1.00 . A A . 38 ALA HA   1 1 
       20 12441 1 1 38 ALA HB1  H  27.208  -1.984   1.183 1.00 . A A . 38 ALA HB1  1 1 
       20 12442 1 1 38 ALA HB2  H  25.491  -2.384   1.125 1.00 . A A . 38 ALA HB2  1 1 
       20 12443 1 1 38 ALA HB3  H  26.260  -2.023   2.671 1.00 . A A . 38 ALA HB3  1 1 
       20 12444 1 1 38 ALA N    N  24.497  -0.159   1.946 1.00 . A A . 38 ALA N    1 1 
       20 12445 1 1 38 ALA O    O  27.074   0.220  -0.589 1.00 . A A . 38 ALA O    1 1 
       20 12446 1 1 39 MET C    C  24.965   2.206  -2.290 1.00 . A A . 39 MET C    1 1 
       20 12447 1 1 39 MET CA   C  24.905   0.678  -2.149 1.00 . A A . 39 MET CA   1 1 
       20 12448 1 1 39 MET CB   C  23.601   0.132  -2.739 1.00 . A A . 39 MET CB   1 1 
       20 12449 1 1 39 MET CE   C  22.632  -2.236  -0.534 1.00 . A A . 39 MET CE   1 1 
       20 12450 1 1 39 MET CG   C  23.700  -1.390  -2.889 1.00 . A A . 39 MET CG   1 1 
       20 12451 1 1 39 MET H    H  24.011   0.187  -0.251 1.00 . A A . 39 MET H    1 1 
       20 12452 1 1 39 MET HA   H  25.751   0.223  -2.640 1.00 . A A . 39 MET HA   1 1 
       20 12453 1 1 39 MET HB2  H  22.779   0.377  -2.082 1.00 . A A . 39 MET HB2  1 1 
       20 12454 1 1 39 MET HB3  H  23.431   0.577  -3.708 1.00 . A A . 39 MET HB3  1 1 
       20 12455 1 1 39 MET HE1  H  23.696  -2.417  -0.448 1.00 . A A . 39 MET HE1  1 1 
       20 12456 1 1 39 MET HE2  H  22.094  -3.038  -0.056 1.00 . A A . 39 MET HE2  1 1 
       20 12457 1 1 39 MET HE3  H  22.380  -1.301  -0.055 1.00 . A A . 39 MET HE3  1 1 
       20 12458 1 1 39 MET HG2  H  23.840  -1.639  -3.931 1.00 . A A . 39 MET HG2  1 1 
       20 12459 1 1 39 MET HG3  H  24.539  -1.756  -2.316 1.00 . A A . 39 MET HG3  1 1 
       20 12460 1 1 39 MET N    N  24.872   0.294  -0.704 1.00 . A A . 39 MET N    1 1 
       20 12461 1 1 39 MET O    O  25.842   2.738  -2.944 1.00 . A A . 39 MET O    1 1 
       20 12462 1 1 39 MET SD   S  22.175  -2.158  -2.285 1.00 . A A . 39 MET SD   1 1 
       20 12463 1 1 40 GLN C    C  23.468   5.013  -0.487 1.00 . A A . 40 GLN C    1 1 
       20 12464 1 1 40 GLN CA   C  24.040   4.400  -1.772 1.00 . A A . 40 GLN CA   1 1 
       20 12465 1 1 40 GLN CB   C  23.145   4.722  -2.972 1.00 . A A . 40 GLN CB   1 1 
       20 12466 1 1 40 GLN CD   C  21.946   6.918  -3.003 1.00 . A A . 40 GLN CD   1 1 
       20 12467 1 1 40 GLN CG   C  23.265   6.209  -3.320 1.00 . A A . 40 GLN CG   1 1 
       20 12468 1 1 40 GLN H    H  23.348   2.454  -1.157 1.00 . A A . 40 GLN H    1 1 
       20 12469 1 1 40 GLN HA   H  25.040   4.765  -1.950 1.00 . A A . 40 GLN HA   1 1 
       20 12470 1 1 40 GLN HB2  H  23.455   4.129  -3.820 1.00 . A A . 40 GLN HB2  1 1 
       20 12471 1 1 40 GLN HB3  H  22.119   4.493  -2.728 1.00 . A A . 40 GLN HB3  1 1 
       20 12472 1 1 40 GLN HE21 H  22.458   7.356  -1.133 1.00 . A A . 40 GLN HE21 1 1 
       20 12473 1 1 40 GLN HE22 H  20.915   7.881  -1.605 1.00 . A A . 40 GLN HE22 1 1 
       20 12474 1 1 40 GLN HG2  H  24.061   6.653  -2.739 1.00 . A A . 40 GLN HG2  1 1 
       20 12475 1 1 40 GLN HG3  H  23.485   6.317  -4.371 1.00 . A A . 40 GLN HG3  1 1 
       20 12476 1 1 40 GLN N    N  24.042   2.908  -1.679 1.00 . A A . 40 GLN N    1 1 
       20 12477 1 1 40 GLN NE2  N  21.757   7.427  -1.815 1.00 . A A . 40 GLN NE2  1 1 
       20 12478 1 1 40 GLN O    O  22.420   4.566  -0.050 1.00 . A A . 40 GLN O    1 1 
       20 12479 1 1 40 GLN OXT  O  24.089   5.925   0.035 1.00 . A A . 40 GLN OXT  1 1 
       20 12480 1 1 40 GLN OE1  O  21.075   7.008  -3.845 1.00 . A A . 40 GLN OE1  1 1 
       21 12481 1 1  1 ALA C    C -30.246   3.250  -2.870 1.00 . A A .  1 ALA C    1 1 
       21 12482 1 1  1 ALA CA   C -31.231   3.662  -1.767 1.00 . A A .  1 ALA CA   1 1 
       21 12483 1 1  1 ALA CB   C -31.490   2.490  -0.815 1.00 . A A .  1 ALA CB   1 1 
       21 12484 1 1  1 ALA HA   H -30.847   4.505  -1.215 1.00 . A A .  1 ALA HA   1 1 
       21 12485 1 1  1 ALA HB1  H -32.145   1.776  -1.291 1.00 . A A .  1 ALA HB1  1 1 
       21 12486 1 1  1 ALA HB2  H -31.952   2.856   0.089 1.00 . A A .  1 ALA HB2  1 1 
       21 12487 1 1  1 ALA HB3  H -30.553   2.010  -0.571 1.00 . A A .  1 ALA HB3  1 1 
       21 12488 1 1  1 ALA N    N -32.565   3.987  -2.356 1.00 . A A .  1 ALA N    1 1 
       21 12489 1 1  1 ALA O    O -30.606   3.142  -4.027 1.00 . A A .  1 ALA O    1 1 
       21 12490 1 1  2 SER C    C -27.260   1.344  -3.071 1.00 . A A .  2 SER C    1 1 
       21 12491 1 1  2 SER CA   C -27.991   2.610  -3.536 1.00 . A A .  2 SER CA   1 1 
       21 12492 1 1  2 SER CB   C -27.024   3.792  -3.636 1.00 . A A .  2 SER CB   1 1 
       21 12493 1 1  2 SER H    H -28.739   3.111  -1.576 1.00 . A A .  2 SER H    1 1 
       21 12494 1 1  2 SER HA   H -28.465   2.441  -4.490 1.00 . A A .  2 SER HA   1 1 
       21 12495 1 1  2 SER HB2  H -27.382   4.607  -3.029 1.00 . A A .  2 SER HB2  1 1 
       21 12496 1 1  2 SER HB3  H -26.047   3.488  -3.285 1.00 . A A .  2 SER HB3  1 1 
       21 12497 1 1  2 SER HG   H -27.204   5.142  -5.029 1.00 . A A .  2 SER HG   1 1 
       21 12498 1 1  2 SER N    N -29.005   3.018  -2.515 1.00 . A A .  2 SER N    1 1 
       21 12499 1 1  2 SER O    O -26.542   1.359  -2.088 1.00 . A A .  2 SER O    1 1 
       21 12500 1 1  2 SER OG   O -26.943   4.219  -4.991 1.00 . A A .  2 SER OG   1 1 
       21 12501 1 1  3 ARG C    C -25.645  -1.365  -4.354 1.00 . A A .  3 ARG C    1 1 
       21 12502 1 1  3 ARG CA   C -26.768  -1.023  -3.366 1.00 . A A .  3 ARG CA   1 1 
       21 12503 1 1  3 ARG CB   C -27.867  -2.088  -3.400 1.00 . A A .  3 ARG CB   1 1 
       21 12504 1 1  3 ARG CD   C -29.943  -2.888  -2.255 1.00 . A A .  3 ARG CD   1 1 
       21 12505 1 1  3 ARG CG   C -28.704  -1.999  -2.121 1.00 . A A .  3 ARG CG   1 1 
       21 12506 1 1  3 ARG CZ   C -31.189  -3.003  -0.177 1.00 . A A .  3 ARG CZ   1 1 
       21 12507 1 1  3 ARG H    H -28.034   0.265  -4.552 1.00 . A A .  3 ARG H    1 1 
       21 12508 1 1  3 ARG HA   H -26.373  -0.937  -2.366 1.00 . A A .  3 ARG HA   1 1 
       21 12509 1 1  3 ARG HB2  H -28.502  -1.923  -4.260 1.00 . A A .  3 ARG HB2  1 1 
       21 12510 1 1  3 ARG HB3  H -27.418  -3.067  -3.467 1.00 . A A .  3 ARG HB3  1 1 
       21 12511 1 1  3 ARG HD2  H -30.342  -2.826  -3.259 1.00 . A A .  3 ARG HD2  1 1 
       21 12512 1 1  3 ARG HD3  H -29.701  -3.910  -2.007 1.00 . A A .  3 ARG HD3  1 1 
       21 12513 1 1  3 ARG HE   H -31.359  -1.480  -1.443 1.00 . A A .  3 ARG HE   1 1 
       21 12514 1 1  3 ARG HG2  H -28.111  -2.330  -1.281 1.00 . A A .  3 ARG HG2  1 1 
       21 12515 1 1  3 ARG HG3  H -29.013  -0.976  -1.964 1.00 . A A .  3 ARG HG3  1 1 
       21 12516 1 1  3 ARG HH11 H -32.563  -4.174  -1.049 1.00 . A A .  3 ARG HH11 1 1 
       21 12517 1 1  3 ARG HH12 H -32.294  -4.464   0.637 1.00 . A A .  3 ARG HH12 1 1 
       21 12518 1 1  3 ARG HH21 H -29.882  -1.980   0.947 1.00 . A A .  3 ARG HH21 1 1 
       21 12519 1 1  3 ARG HH22 H -30.772  -3.216   1.773 1.00 . A A .  3 ARG HH22 1 1 
       21 12520 1 1  3 ARG N    N -27.446   0.251  -3.767 1.00 . A A .  3 ARG N    1 1 
       21 12521 1 1  3 ARG NE   N -30.918  -2.339  -1.270 1.00 . A A .  3 ARG NE   1 1 
       21 12522 1 1  3 ARG NH1  N -32.085  -3.954  -0.197 1.00 . A A .  3 ARG NH1  1 1 
       21 12523 1 1  3 ARG NH2  N -30.566  -2.710   0.934 1.00 . A A .  3 ARG NH2  1 1 
       21 12524 1 1  3 ARG O    O -24.517  -1.594  -3.961 1.00 . A A .  3 ARG O    1 1 
       21 12525 1 1  4 ALA C    C -23.743  -0.711  -6.557 1.00 . A A .  4 ALA C    1 1 
       21 12526 1 1  4 ALA CA   C -24.899  -1.717  -6.652 1.00 . A A .  4 ALA CA   1 1 
       21 12527 1 1  4 ALA CB   C -25.603  -1.600  -8.007 1.00 . A A .  4 ALA CB   1 1 
       21 12528 1 1  4 ALA H    H -26.866  -1.205  -5.920 1.00 . A A .  4 ALA H    1 1 
       21 12529 1 1  4 ALA HA   H -24.534  -2.722  -6.512 1.00 . A A .  4 ALA HA   1 1 
       21 12530 1 1  4 ALA HB1  H -24.867  -1.463  -8.784 1.00 . A A .  4 ALA HB1  1 1 
       21 12531 1 1  4 ALA HB2  H -26.273  -0.753  -7.992 1.00 . A A .  4 ALA HB2  1 1 
       21 12532 1 1  4 ALA HB3  H -26.167  -2.501  -8.199 1.00 . A A .  4 ALA HB3  1 1 
       21 12533 1 1  4 ALA N    N -25.948  -1.396  -5.632 1.00 . A A .  4 ALA N    1 1 
       21 12534 1 1  4 ALA O    O -22.586  -1.085  -6.546 1.00 . A A .  4 ALA O    1 1 
       21 12535 1 1  5 ALA C    C -22.171   1.400  -5.084 1.00 . A A .  5 ALA C    1 1 
       21 12536 1 1  5 ALA CA   C -22.982   1.601  -6.373 1.00 . A A .  5 ALA CA   1 1 
       21 12537 1 1  5 ALA CB   C -23.724   2.940  -6.339 1.00 . A A .  5 ALA CB   1 1 
       21 12538 1 1  5 ALA H    H -24.998   0.833  -6.483 1.00 . A A .  5 ALA H    1 1 
       21 12539 1 1  5 ALA HA   H -22.334   1.561  -7.235 1.00 . A A .  5 ALA HA   1 1 
       21 12540 1 1  5 ALA HB1  H -24.098   3.169  -7.327 1.00 . A A .  5 ALA HB1  1 1 
       21 12541 1 1  5 ALA HB2  H -23.047   3.719  -6.021 1.00 . A A .  5 ALA HB2  1 1 
       21 12542 1 1  5 ALA HB3  H -24.550   2.878  -5.646 1.00 . A A .  5 ALA HB3  1 1 
       21 12543 1 1  5 ALA N    N -24.056   0.562  -6.479 1.00 . A A .  5 ALA N    1 1 
       21 12544 1 1  5 ALA O    O -20.974   1.619  -5.057 1.00 . A A .  5 ALA O    1 1 
       21 12545 1 1  6 LEU C    C -20.974  -0.286  -2.921 1.00 . A A .  6 LEU C    1 1 
       21 12546 1 1  6 LEU CA   C -22.094   0.747  -2.728 1.00 . A A .  6 LEU CA   1 1 
       21 12547 1 1  6 LEU CB   C -23.157   0.217  -1.761 1.00 . A A .  6 LEU CB   1 1 
       21 12548 1 1  6 LEU CD1  C -23.677   0.723   0.634 1.00 . A A .  6 LEU CD1  1 1 
       21 12549 1 1  6 LEU CD2  C -22.200  -1.209   0.059 1.00 . A A .  6 LEU CD2  1 1 
       21 12550 1 1  6 LEU CG   C -22.603   0.216  -0.332 1.00 . A A .  6 LEU CG   1 1 
       21 12551 1 1  6 LEU H    H -23.781   0.803  -4.073 1.00 . A A .  6 LEU H    1 1 
       21 12552 1 1  6 LEU HA   H -21.688   1.676  -2.357 1.00 . A A .  6 LEU HA   1 1 
       21 12553 1 1  6 LEU HB2  H -24.033   0.849  -1.807 1.00 . A A .  6 LEU HB2  1 1 
       21 12554 1 1  6 LEU HB3  H -23.427  -0.790  -2.040 1.00 . A A .  6 LEU HB3  1 1 
       21 12555 1 1  6 LEU HD11 H -23.943   1.738   0.376 1.00 . A A .  6 LEU HD11 1 1 
       21 12556 1 1  6 LEU HD12 H -23.294   0.697   1.643 1.00 . A A .  6 LEU HD12 1 1 
       21 12557 1 1  6 LEU HD13 H -24.551   0.093   0.565 1.00 . A A .  6 LEU HD13 1 1 
       21 12558 1 1  6 LEU HD21 H -22.793  -1.918  -0.500 1.00 . A A .  6 LEU HD21 1 1 
       21 12559 1 1  6 LEU HD22 H -22.369  -1.354   1.116 1.00 . A A .  6 LEU HD22 1 1 
       21 12560 1 1  6 LEU HD23 H -21.154  -1.360  -0.162 1.00 . A A .  6 LEU HD23 1 1 
       21 12561 1 1  6 LEU HG   H -21.740   0.863  -0.279 1.00 . A A .  6 LEU HG   1 1 
       21 12562 1 1  6 LEU N    N -22.818   0.976  -4.020 1.00 . A A .  6 LEU N    1 1 
       21 12563 1 1  6 LEU O    O -19.872  -0.113  -2.437 1.00 . A A .  6 LEU O    1 1 
       21 12564 1 1  7 ILE C    C -19.155  -1.869  -4.869 1.00 . A A .  7 ILE C    1 1 
       21 12565 1 1  7 ILE CA   C -20.193  -2.393  -3.864 1.00 . A A .  7 ILE CA   1 1 
       21 12566 1 1  7 ILE CB   C -20.933  -3.611  -4.436 1.00 . A A .  7 ILE CB   1 1 
       21 12567 1 1  7 ILE CD1  C -23.253  -4.475  -4.076 1.00 . A A .  7 ILE CD1  1 1 
       21 12568 1 1  7 ILE CG1  C -21.923  -4.149  -3.395 1.00 . A A .  7 ILE CG1  1 1 
       21 12569 1 1  7 ILE CG2  C -19.925  -4.710  -4.785 1.00 . A A .  7 ILE CG2  1 1 
       21 12570 1 1  7 ILE H    H -22.140  -1.470  -4.019 1.00 . A A .  7 ILE H    1 1 
       21 12571 1 1  7 ILE HA   H -19.714  -2.656  -2.934 1.00 . A A .  7 ILE HA   1 1 
       21 12572 1 1  7 ILE HB   H -21.467  -3.317  -5.328 1.00 . A A .  7 ILE HB   1 1 
       21 12573 1 1  7 ILE HD11 H -24.011  -4.643  -3.325 1.00 . A A .  7 ILE HD11 1 1 
       21 12574 1 1  7 ILE HD12 H -23.141  -5.364  -4.679 1.00 . A A .  7 ILE HD12 1 1 
       21 12575 1 1  7 ILE HD13 H -23.549  -3.649  -4.707 1.00 . A A .  7 ILE HD13 1 1 
       21 12576 1 1  7 ILE HG12 H -21.521  -5.044  -2.944 1.00 . A A .  7 ILE HG12 1 1 
       21 12577 1 1  7 ILE HG13 H -22.087  -3.403  -2.632 1.00 . A A .  7 ILE HG13 1 1 
       21 12578 1 1  7 ILE HG21 H -19.133  -4.719  -4.051 1.00 . A A .  7 ILE HG21 1 1 
       21 12579 1 1  7 ILE HG22 H -19.506  -4.516  -5.762 1.00 . A A .  7 ILE HG22 1 1 
       21 12580 1 1  7 ILE HG23 H -20.423  -5.668  -4.791 1.00 . A A .  7 ILE HG23 1 1 
       21 12581 1 1  7 ILE N    N -21.246  -1.355  -3.632 1.00 . A A .  7 ILE N    1 1 
       21 12582 1 1  7 ILE O    O -17.983  -2.177  -4.772 1.00 . A A .  7 ILE O    1 1 
       21 12583 1 1  8 GLU C    C -17.501   0.260  -6.152 1.00 . A A .  8 GLU C    1 1 
       21 12584 1 1  8 GLU CA   C -18.624  -0.527  -6.843 1.00 . A A .  8 GLU CA   1 1 
       21 12585 1 1  8 GLU CB   C -19.468   0.406  -7.720 1.00 . A A .  8 GLU CB   1 1 
       21 12586 1 1  8 GLU CD   C -19.196   2.021  -9.611 1.00 . A A .  8 GLU CD   1 1 
       21 12587 1 1  8 GLU CG   C -18.735   0.678  -9.036 1.00 . A A .  8 GLU CG   1 1 
       21 12588 1 1  8 GLU H    H -20.532  -0.846  -5.881 1.00 . A A .  8 GLU H    1 1 
       21 12589 1 1  8 GLU HA   H -18.212  -1.321  -7.444 1.00 . A A .  8 GLU HA   1 1 
       21 12590 1 1  8 GLU HB2  H -20.421  -0.059  -7.926 1.00 . A A .  8 GLU HB2  1 1 
       21 12591 1 1  8 GLU HB3  H -19.628   1.340  -7.200 1.00 . A A .  8 GLU HB3  1 1 
       21 12592 1 1  8 GLU HG2  H -17.670   0.708  -8.858 1.00 . A A .  8 GLU HG2  1 1 
       21 12593 1 1  8 GLU HG3  H -18.960  -0.109  -9.742 1.00 . A A .  8 GLU HG3  1 1 
       21 12594 1 1  8 GLU N    N -19.581  -1.078  -5.829 1.00 . A A .  8 GLU N    1 1 
       21 12595 1 1  8 GLU O    O -16.333   0.074  -6.441 1.00 . A A .  8 GLU O    1 1 
       21 12596 1 1  8 GLU OE1  O -20.306   2.078 -10.117 1.00 . A A .  8 GLU OE1  1 1 
       21 12597 1 1  8 GLU OE2  O -18.430   2.967  -9.537 1.00 . A A .  8 GLU OE2  1 1 
       21 12598 1 1  9 GLU C    C -15.999   1.030  -3.581 1.00 . A A .  9 GLU C    1 1 
       21 12599 1 1  9 GLU CA   C -16.805   1.932  -4.525 1.00 . A A .  9 GLU CA   1 1 
       21 12600 1 1  9 GLU CB   C -17.579   2.993  -3.734 1.00 . A A .  9 GLU CB   1 1 
       21 12601 1 1  9 GLU CD   C -18.842   5.143  -4.002 1.00 . A A .  9 GLU CD   1 1 
       21 12602 1 1  9 GLU CG   C -17.757   4.243  -4.601 1.00 . A A .  9 GLU CG   1 1 
       21 12603 1 1  9 GLU H    H -18.796   1.264  -5.023 1.00 . A A .  9 GLU H    1 1 
       21 12604 1 1  9 GLU HA   H -16.149   2.411  -5.234 1.00 . A A .  9 GLU HA   1 1 
       21 12605 1 1  9 GLU HB2  H -18.548   2.602  -3.458 1.00 . A A .  9 GLU HB2  1 1 
       21 12606 1 1  9 GLU HB3  H -17.027   3.252  -2.842 1.00 . A A .  9 GLU HB3  1 1 
       21 12607 1 1  9 GLU HG2  H -16.823   4.785  -4.644 1.00 . A A .  9 GLU HG2  1 1 
       21 12608 1 1  9 GLU HG3  H -18.047   3.950  -5.598 1.00 . A A .  9 GLU HG3  1 1 
       21 12609 1 1  9 GLU N    N -17.848   1.134  -5.240 1.00 . A A .  9 GLU N    1 1 
       21 12610 1 1  9 GLU O    O -14.793   1.156  -3.476 1.00 . A A .  9 GLU O    1 1 
       21 12611 1 1  9 GLU OE1  O -20.002   4.931  -4.317 1.00 . A A .  9 GLU OE1  1 1 
       21 12612 1 1  9 GLU OE2  O -18.495   6.031  -3.241 1.00 . A A .  9 GLU OE2  1 1 
       21 12613 1 1 10 GLY C    C -14.872  -1.596  -2.731 1.00 . A A . 10 GLY C    1 1 
       21 12614 1 1 10 GLY CA   C -15.928  -0.798  -1.963 1.00 . A A . 10 GLY CA   1 1 
       21 12615 1 1 10 GLY H    H -17.625   0.035  -3.004 1.00 . A A . 10 GLY H    1 1 
       21 12616 1 1 10 GLY HA2  H -15.447  -0.214  -1.193 1.00 . A A . 10 GLY HA2  1 1 
       21 12617 1 1 10 GLY HA3  H -16.628  -1.481  -1.511 1.00 . A A . 10 GLY HA3  1 1 
       21 12618 1 1 10 GLY N    N -16.653   0.118  -2.898 1.00 . A A . 10 GLY N    1 1 
       21 12619 1 1 10 GLY O    O -13.762  -1.765  -2.266 1.00 . A A . 10 GLY O    1 1 
       21 12620 1 1 11 GLN C    C -13.024  -1.962  -5.070 1.00 . A A . 11 GLN C    1 1 
       21 12621 1 1 11 GLN CA   C -14.212  -2.860  -4.706 1.00 . A A . 11 GLN CA   1 1 
       21 12622 1 1 11 GLN CB   C -14.964  -3.308  -5.964 1.00 . A A . 11 GLN CB   1 1 
       21 12623 1 1 11 GLN CD   C -13.247  -4.388  -7.431 1.00 . A A . 11 GLN CD   1 1 
       21 12624 1 1 11 GLN CG   C -14.395  -4.644  -6.451 1.00 . A A . 11 GLN CG   1 1 
       21 12625 1 1 11 GLN H    H -16.111  -1.926  -4.258 1.00 . A A . 11 GLN H    1 1 
       21 12626 1 1 11 GLN HA   H -13.876  -3.721  -4.149 1.00 . A A . 11 GLN HA   1 1 
       21 12627 1 1 11 GLN HB2  H -16.013  -3.426  -5.734 1.00 . A A . 11 GLN HB2  1 1 
       21 12628 1 1 11 GLN HB3  H -14.846  -2.565  -6.738 1.00 . A A . 11 GLN HB3  1 1 
       21 12629 1 1 11 GLN HE21 H -11.950  -5.516  -6.436 1.00 . A A . 11 GLN HE21 1 1 
       21 12630 1 1 11 GLN HE22 H -11.346  -4.782  -7.842 1.00 . A A . 11 GLN HE22 1 1 
       21 12631 1 1 11 GLN HG2  H -14.028  -5.210  -5.606 1.00 . A A . 11 GLN HG2  1 1 
       21 12632 1 1 11 GLN HG3  H -15.171  -5.205  -6.949 1.00 . A A . 11 GLN HG3  1 1 
       21 12633 1 1 11 GLN N    N -15.208  -2.082  -3.904 1.00 . A A . 11 GLN N    1 1 
       21 12634 1 1 11 GLN NE2  N -12.084  -4.941  -7.218 1.00 . A A . 11 GLN NE2  1 1 
       21 12635 1 1 11 GLN O    O -11.880  -2.354  -4.943 1.00 . A A . 11 GLN O    1 1 
       21 12636 1 1 11 GLN OE1  O -13.410  -3.674  -8.401 1.00 . A A . 11 GLN OE1  1 1 
       21 12637 1 1 12 ARG C    C -11.356   0.495  -4.599 1.00 . A A . 12 ARG C    1 1 
       21 12638 1 1 12 ARG CA   C -12.182   0.189  -5.854 1.00 . A A . 12 ARG CA   1 1 
       21 12639 1 1 12 ARG CB   C -12.868   1.458  -6.371 1.00 . A A . 12 ARG CB   1 1 
       21 12640 1 1 12 ARG CD   C -12.219   1.366  -8.789 1.00 . A A . 12 ARG CD   1 1 
       21 12641 1 1 12 ARG CG   C -13.379   1.227  -7.798 1.00 . A A . 12 ARG CG   1 1 
       21 12642 1 1 12 ARG CZ   C -13.068   2.314 -10.855 1.00 . A A . 12 ARG CZ   1 1 
       21 12643 1 1 12 ARG H    H -14.224  -0.456  -5.581 1.00 . A A . 12 ARG H    1 1 
       21 12644 1 1 12 ARG HA   H -11.557  -0.236  -6.624 1.00 . A A . 12 ARG HA   1 1 
       21 12645 1 1 12 ARG HB2  H -13.700   1.705  -5.727 1.00 . A A . 12 ARG HB2  1 1 
       21 12646 1 1 12 ARG HB3  H -12.161   2.273  -6.372 1.00 . A A . 12 ARG HB3  1 1 
       21 12647 1 1 12 ARG HD2  H -11.296   1.570  -8.262 1.00 . A A . 12 ARG HD2  1 1 
       21 12648 1 1 12 ARG HD3  H -12.123   0.472  -9.385 1.00 . A A . 12 ARG HD3  1 1 
       21 12649 1 1 12 ARG HE   H -12.476   3.437  -9.325 1.00 . A A . 12 ARG HE   1 1 
       21 12650 1 1 12 ARG HG2  H -13.799   0.234  -7.872 1.00 . A A . 12 ARG HG2  1 1 
       21 12651 1 1 12 ARG HG3  H -14.139   1.957  -8.029 1.00 . A A . 12 ARG HG3  1 1 
       21 12652 1 1 12 ARG HH11 H -14.953   2.059 -10.224 1.00 . A A . 12 ARG HH11 1 1 
       21 12653 1 1 12 ARG HH12 H -14.712   1.923 -11.934 1.00 . A A . 12 ARG HH12 1 1 
       21 12654 1 1 12 ARG HH21 H -11.290   2.514 -11.759 1.00 . A A . 12 ARG HH21 1 1 
       21 12655 1 1 12 ARG HH22 H -12.628   2.181 -12.807 1.00 . A A . 12 ARG HH22 1 1 
       21 12656 1 1 12 ARG N    N -13.292  -0.751  -5.503 1.00 . A A . 12 ARG N    1 1 
       21 12657 1 1 12 ARG NE   N -12.590   2.521  -9.655 1.00 . A A . 12 ARG NE   1 1 
       21 12658 1 1 12 ARG NH1  N -14.343   2.080 -11.017 1.00 . A A . 12 ARG NH1  1 1 
       21 12659 1 1 12 ARG NH2  N -12.267   2.338 -11.888 1.00 . A A . 12 ARG NH2  1 1 
       21 12660 1 1 12 ARG O    O -10.140   0.497  -4.632 1.00 . A A . 12 ARG O    1 1 
       21 12661 1 1 13 ILE C    C -10.511  -0.233  -1.783 1.00 . A A . 13 ILE C    1 1 
       21 12662 1 1 13 ILE CA   C -11.279   1.021  -2.220 1.00 . A A . 13 ILE CA   1 1 
       21 12663 1 1 13 ILE CB   C -12.358   1.390  -1.189 1.00 . A A . 13 ILE CB   1 1 
       21 12664 1 1 13 ILE CD1  C -14.368   2.858  -0.912 1.00 . A A . 13 ILE CD1  1 1 
       21 12665 1 1 13 ILE CG1  C -12.985   2.740  -1.559 1.00 . A A . 13 ILE CG1  1 1 
       21 12666 1 1 13 ILE CG2  C -11.727   1.496   0.204 1.00 . A A . 13 ILE CG2  1 1 
       21 12667 1 1 13 ILE H    H -12.997   0.713  -3.491 1.00 . A A . 13 ILE H    1 1 
       21 12668 1 1 13 ILE HA   H -10.601   1.849  -2.359 1.00 . A A . 13 ILE HA   1 1 
       21 12669 1 1 13 ILE HB   H -13.121   0.626  -1.181 1.00 . A A . 13 ILE HB   1 1 
       21 12670 1 1 13 ILE HD11 H -15.000   3.481  -1.527 1.00 . A A . 13 ILE HD11 1 1 
       21 12671 1 1 13 ILE HD12 H -14.269   3.302   0.068 1.00 . A A . 13 ILE HD12 1 1 
       21 12672 1 1 13 ILE HD13 H -14.807   1.877  -0.820 1.00 . A A . 13 ILE HD13 1 1 
       21 12673 1 1 13 ILE HG12 H -12.351   3.540  -1.205 1.00 . A A . 13 ILE HG12 1 1 
       21 12674 1 1 13 ILE HG13 H -13.086   2.809  -2.631 1.00 . A A . 13 ILE HG13 1 1 
       21 12675 1 1 13 ILE HG21 H -11.650   0.510   0.639 1.00 . A A . 13 ILE HG21 1 1 
       21 12676 1 1 13 ILE HG22 H -12.344   2.120   0.832 1.00 . A A . 13 ILE HG22 1 1 
       21 12677 1 1 13 ILE HG23 H -10.741   1.931   0.121 1.00 . A A . 13 ILE HG23 1 1 
       21 12678 1 1 13 ILE N    N -12.016   0.735  -3.489 1.00 . A A . 13 ILE N    1 1 
       21 12679 1 1 13 ILE O    O  -9.379  -0.148  -1.347 1.00 . A A . 13 ILE O    1 1 
       21 12680 1 1 14 ALA C    C  -9.067  -2.763  -2.240 1.00 . A A . 14 ALA C    1 1 
       21 12681 1 1 14 ALA CA   C -10.416  -2.661  -1.512 1.00 . A A . 14 ALA CA   1 1 
       21 12682 1 1 14 ALA CB   C -11.346  -3.795  -1.945 1.00 . A A . 14 ALA CB   1 1 
       21 12683 1 1 14 ALA H    H -12.033  -1.435  -2.268 1.00 . A A . 14 ALA H    1 1 
       21 12684 1 1 14 ALA HA   H -10.270  -2.690  -0.444 1.00 . A A . 14 ALA HA   1 1 
       21 12685 1 1 14 ALA HB1  H -10.874  -4.744  -1.743 1.00 . A A . 14 ALA HB1  1 1 
       21 12686 1 1 14 ALA HB2  H -11.549  -3.712  -3.003 1.00 . A A . 14 ALA HB2  1 1 
       21 12687 1 1 14 ALA HB3  H -12.273  -3.730  -1.394 1.00 . A A . 14 ALA HB3  1 1 
       21 12688 1 1 14 ALA N    N -11.117  -1.395  -1.909 1.00 . A A . 14 ALA N    1 1 
       21 12689 1 1 14 ALA O    O  -8.064  -3.123  -1.653 1.00 . A A . 14 ALA O    1 1 
       21 12690 1 1 15 GLU C    C  -6.785  -1.427  -3.728 1.00 . A A . 15 GLU C    1 1 
       21 12691 1 1 15 GLU CA   C  -7.750  -2.487  -4.272 1.00 . A A . 15 GLU CA   1 1 
       21 12692 1 1 15 GLU CB   C  -8.125  -2.174  -5.724 1.00 . A A . 15 GLU CB   1 1 
       21 12693 1 1 15 GLU CD   C  -9.557  -2.881  -7.649 1.00 . A A . 15 GLU CD   1 1 
       21 12694 1 1 15 GLU CG   C  -8.989  -3.303  -6.292 1.00 . A A . 15 GLU CG   1 1 
       21 12695 1 1 15 GLU H    H  -9.857  -2.131  -3.955 1.00 . A A . 15 GLU H    1 1 
       21 12696 1 1 15 GLU HA   H  -7.312  -3.471  -4.205 1.00 . A A . 15 GLU HA   1 1 
       21 12697 1 1 15 GLU HB2  H  -8.676  -1.245  -5.761 1.00 . A A . 15 GLU HB2  1 1 
       21 12698 1 1 15 GLU HB3  H  -7.225  -2.081  -6.314 1.00 . A A . 15 GLU HB3  1 1 
       21 12699 1 1 15 GLU HG2  H  -8.385  -4.191  -6.414 1.00 . A A . 15 GLU HG2  1 1 
       21 12700 1 1 15 GLU HG3  H  -9.802  -3.511  -5.614 1.00 . A A . 15 GLU HG3  1 1 
       21 12701 1 1 15 GLU N    N  -9.036  -2.432  -3.509 1.00 . A A . 15 GLU N    1 1 
       21 12702 1 1 15 GLU O    O  -5.613  -1.685  -3.528 1.00 . A A . 15 GLU O    1 1 
       21 12703 1 1 15 GLU OE1  O -10.348  -1.953  -7.679 1.00 . A A . 15 GLU OE1  1 1 
       21 12704 1 1 15 GLU OE2  O  -9.191  -3.496  -8.636 1.00 . A A . 15 GLU OE2  1 1 
       21 12705 1 1 16 MET C    C  -5.797   0.427  -1.595 1.00 . A A . 16 MET C    1 1 
       21 12706 1 1 16 MET CA   C  -6.413   0.856  -2.935 1.00 . A A . 16 MET CA   1 1 
       21 12707 1 1 16 MET CB   C  -7.349   2.052  -2.738 1.00 . A A . 16 MET CB   1 1 
       21 12708 1 1 16 MET CE   C  -4.985   5.122  -4.048 1.00 . A A . 16 MET CE   1 1 
       21 12709 1 1 16 MET CG   C  -6.530   3.344  -2.698 1.00 . A A . 16 MET CG   1 1 
       21 12710 1 1 16 MET H    H  -8.234  -0.063  -3.645 1.00 . A A . 16 MET H    1 1 
       21 12711 1 1 16 MET HA   H  -5.637   1.105  -3.643 1.00 . A A . 16 MET HA   1 1 
       21 12712 1 1 16 MET HB2  H  -8.054   2.097  -3.558 1.00 . A A . 16 MET HB2  1 1 
       21 12713 1 1 16 MET HB3  H  -7.885   1.940  -1.808 1.00 . A A . 16 MET HB3  1 1 
       21 12714 1 1 16 MET HE1  H  -5.212   5.745  -3.195 1.00 . A A . 16 MET HE1  1 1 
       21 12715 1 1 16 MET HE2  H  -4.812   5.746  -4.910 1.00 . A A . 16 MET HE2  1 1 
       21 12716 1 1 16 MET HE3  H  -4.099   4.535  -3.847 1.00 . A A . 16 MET HE3  1 1 
       21 12717 1 1 16 MET HG2  H  -7.026   4.065  -2.066 1.00 . A A . 16 MET HG2  1 1 
       21 12718 1 1 16 MET HG3  H  -5.546   3.135  -2.304 1.00 . A A . 16 MET HG3  1 1 
       21 12719 1 1 16 MET N    N  -7.282  -0.236  -3.479 1.00 . A A . 16 MET N    1 1 
       21 12720 1 1 16 MET O    O  -4.646   0.706  -1.317 1.00 . A A . 16 MET O    1 1 
       21 12721 1 1 16 MET SD   S  -6.379   4.015  -4.373 1.00 . A A . 16 MET SD   1 1 
       21 12722 1 1 17 LEU C    C  -4.887  -1.721   0.342 1.00 . A A . 17 LEU C    1 1 
       21 12723 1 1 17 LEU CA   C  -6.024  -0.715   0.553 1.00 . A A . 17 LEU CA   1 1 
       21 12724 1 1 17 LEU CB   C  -7.209  -1.385   1.262 1.00 . A A . 17 LEU CB   1 1 
       21 12725 1 1 17 LEU CD1  C  -8.619   0.518   2.068 1.00 . A A . 17 LEU CD1  1 1 
       21 12726 1 1 17 LEU CD2  C  -8.256  -1.474   3.531 1.00 . A A . 17 LEU CD2  1 1 
       21 12727 1 1 17 LEU CG   C  -7.614  -0.558   2.485 1.00 . A A . 17 LEU CG   1 1 
       21 12728 1 1 17 LEU H    H  -7.482  -0.470  -1.025 1.00 . A A . 17 LEU H    1 1 
       21 12729 1 1 17 LEU HA   H  -5.677   0.124   1.127 1.00 . A A . 17 LEU HA   1 1 
       21 12730 1 1 17 LEU HB2  H  -8.046  -1.455   0.581 1.00 . A A . 17 LEU HB2  1 1 
       21 12731 1 1 17 LEU HB3  H  -6.922  -2.376   1.580 1.00 . A A . 17 LEU HB3  1 1 
       21 12732 1 1 17 LEU HD11 H  -9.560   0.052   1.813 1.00 . A A . 17 LEU HD11 1 1 
       21 12733 1 1 17 LEU HD12 H  -8.239   1.053   1.209 1.00 . A A . 17 LEU HD12 1 1 
       21 12734 1 1 17 LEU HD13 H  -8.768   1.208   2.885 1.00 . A A . 17 LEU HD13 1 1 
       21 12735 1 1 17 LEU HD21 H  -9.032  -2.064   3.066 1.00 . A A . 17 LEU HD21 1 1 
       21 12736 1 1 17 LEU HD22 H  -8.684  -0.875   4.321 1.00 . A A . 17 LEU HD22 1 1 
       21 12737 1 1 17 LEU HD23 H  -7.504  -2.130   3.946 1.00 . A A . 17 LEU HD23 1 1 
       21 12738 1 1 17 LEU HG   H  -6.738  -0.086   2.908 1.00 . A A . 17 LEU HG   1 1 
       21 12739 1 1 17 LEU N    N  -6.558  -0.255  -0.770 1.00 . A A . 17 LEU N    1 1 
       21 12740 1 1 17 LEU O    O  -3.866  -1.665   1.002 1.00 . A A . 17 LEU O    1 1 
       21 12741 1 1 18 LYS C    C  -2.704  -2.952  -1.300 1.00 . A A . 18 LYS C    1 1 
       21 12742 1 1 18 LYS CA   C  -3.998  -3.648  -0.860 1.00 . A A . 18 LYS CA   1 1 
       21 12743 1 1 18 LYS CB   C  -4.554  -4.512  -1.997 1.00 . A A . 18 LYS CB   1 1 
       21 12744 1 1 18 LYS CD   C  -5.887  -6.562  -2.527 1.00 . A A . 18 LYS CD   1 1 
       21 12745 1 1 18 LYS CE   C  -4.755  -7.570  -2.759 1.00 . A A . 18 LYS CE   1 1 
       21 12746 1 1 18 LYS CG   C  -5.487  -5.580  -1.420 1.00 . A A . 18 LYS CG   1 1 
       21 12747 1 1 18 LYS H    H  -5.894  -2.641  -1.098 1.00 . A A . 18 LYS H    1 1 
       21 12748 1 1 18 LYS HA   H  -3.821  -4.256   0.012 1.00 . A A . 18 LYS HA   1 1 
       21 12749 1 1 18 LYS HB2  H  -5.103  -3.888  -2.687 1.00 . A A . 18 LYS HB2  1 1 
       21 12750 1 1 18 LYS HB3  H  -3.738  -4.990  -2.515 1.00 . A A . 18 LYS HB3  1 1 
       21 12751 1 1 18 LYS HD2  H  -6.784  -7.088  -2.233 1.00 . A A . 18 LYS HD2  1 1 
       21 12752 1 1 18 LYS HD3  H  -6.073  -6.017  -3.441 1.00 . A A . 18 LYS HD3  1 1 
       21 12753 1 1 18 LYS HE2  H  -4.789  -7.941  -3.775 1.00 . A A . 18 LYS HE2  1 1 
       21 12754 1 1 18 LYS HE3  H  -3.797  -7.114  -2.558 1.00 . A A . 18 LYS HE3  1 1 
       21 12755 1 1 18 LYS HG2  H  -4.979  -6.113  -0.630 1.00 . A A . 18 LYS HG2  1 1 
       21 12756 1 1 18 LYS HG3  H  -6.374  -5.108  -1.024 1.00 . A A . 18 LYS HG3  1 1 
       21 12757 1 1 18 LYS HZ1  H  -4.286  -9.415  -1.912 1.00 . A A . 18 LYS HZ1  1 1 
       21 12758 1 1 18 LYS HZ2  H  -5.952  -9.080  -1.965 1.00 . A A . 18 LYS HZ2  1 1 
       21 12759 1 1 18 LYS HZ3  H  -4.962  -8.305  -0.820 1.00 . A A . 18 LYS HZ3  1 1 
       21 12760 1 1 18 LYS N    N  -5.061  -2.631  -0.581 1.00 . A A . 18 LYS N    1 1 
       21 12761 1 1 18 LYS NZ   N  -5.008  -8.675  -1.791 1.00 . A A . 18 LYS NZ   1 1 
       21 12762 1 1 18 LYS O    O  -1.625  -3.291  -0.851 1.00 . A A . 18 LYS O    1 1 
       21 12763 1 1 19 SER C    C  -0.956  -0.460  -1.475 1.00 . A A . 19 SER C    1 1 
       21 12764 1 1 19 SER CA   C  -1.587  -1.243  -2.636 1.00 . A A . 19 SER CA   1 1 
       21 12765 1 1 19 SER CB   C  -2.082  -0.284  -3.722 1.00 . A A . 19 SER CB   1 1 
       21 12766 1 1 19 SER H    H  -3.691  -1.717  -2.511 1.00 . A A . 19 SER H    1 1 
       21 12767 1 1 19 SER HA   H  -0.872  -1.934  -3.055 1.00 . A A . 19 SER HA   1 1 
       21 12768 1 1 19 SER HB2  H  -2.801  -0.786  -4.349 1.00 . A A . 19 SER HB2  1 1 
       21 12769 1 1 19 SER HB3  H  -2.552   0.573  -3.256 1.00 . A A . 19 SER HB3  1 1 
       21 12770 1 1 19 SER HG   H  -0.594   0.912  -4.105 1.00 . A A . 19 SER HG   1 1 
       21 12771 1 1 19 SER N    N  -2.808  -1.974  -2.170 1.00 . A A . 19 SER N    1 1 
       21 12772 1 1 19 SER O    O   0.251  -0.349  -1.380 1.00 . A A . 19 SER O    1 1 
       21 12773 1 1 19 SER OG   O  -0.982   0.137  -4.519 1.00 . A A . 19 SER OG   1 1 
       21 12774 1 1 20 LYS C    C  -0.351  -0.045   1.454 1.00 . A A . 20 LYS C    1 1 
       21 12775 1 1 20 LYS CA   C  -1.212   0.859   0.562 1.00 . A A . 20 LYS CA   1 1 
       21 12776 1 1 20 LYS CB   C  -2.437   1.367   1.334 1.00 . A A . 20 LYS CB   1 1 
       21 12777 1 1 20 LYS CD   C  -4.307   3.031   1.278 1.00 . A A . 20 LYS CD   1 1 
       21 12778 1 1 20 LYS CE   C  -4.480   4.554   1.336 1.00 . A A . 20 LYS CE   1 1 
       21 12779 1 1 20 LYS CG   C  -2.917   2.691   0.730 1.00 . A A . 20 LYS CG   1 1 
       21 12780 1 1 20 LYS H    H  -2.736  -0.020  -0.694 1.00 . A A . 20 LYS H    1 1 
       21 12781 1 1 20 LYS HA   H  -0.631   1.695   0.207 1.00 . A A . 20 LYS HA   1 1 
       21 12782 1 1 20 LYS HB2  H  -3.229   0.634   1.272 1.00 . A A . 20 LYS HB2  1 1 
       21 12783 1 1 20 LYS HB3  H  -2.171   1.522   2.369 1.00 . A A . 20 LYS HB3  1 1 
       21 12784 1 1 20 LYS HD2  H  -5.062   2.605   0.634 1.00 . A A . 20 LYS HD2  1 1 
       21 12785 1 1 20 LYS HD3  H  -4.412   2.623   2.273 1.00 . A A . 20 LYS HD3  1 1 
       21 12786 1 1 20 LYS HE2  H  -4.948   4.842   2.267 1.00 . A A . 20 LYS HE2  1 1 
       21 12787 1 1 20 LYS HE3  H  -3.526   5.047   1.228 1.00 . A A . 20 LYS HE3  1 1 
       21 12788 1 1 20 LYS HG2  H  -2.223   3.477   0.991 1.00 . A A . 20 LYS HG2  1 1 
       21 12789 1 1 20 LYS HG3  H  -2.969   2.599  -0.345 1.00 . A A . 20 LYS HG3  1 1 
       21 12790 1 1 20 LYS HZ1  H  -5.520   5.924   0.158 1.00 . A A . 20 LYS HZ1  1 1 
       21 12791 1 1 20 LYS HZ2  H  -6.277   4.409   0.286 1.00 . A A . 20 LYS HZ2  1 1 
       21 12792 1 1 20 LYS HZ3  H  -4.909   4.599  -0.705 1.00 . A A . 20 LYS HZ3  1 1 
       21 12793 1 1 20 LYS N    N  -1.764   0.083  -0.593 1.00 . A A . 20 LYS N    1 1 
       21 12794 1 1 20 LYS NZ   N  -5.363   4.896   0.181 1.00 . A A . 20 LYS NZ   1 1 
       21 12795 1 1 20 LYS O    O   0.751   0.311   1.826 1.00 . A A . 20 LYS O    1 1 
       21 12796 1 1 21 ILE C    C   1.245  -2.557   1.946 1.00 . A A . 21 ILE C    1 1 
       21 12797 1 1 21 ILE CA   C  -0.054  -2.146   2.659 1.00 . A A . 21 ILE CA   1 1 
       21 12798 1 1 21 ILE CB   C  -0.983  -3.352   2.901 1.00 . A A . 21 ILE CB   1 1 
       21 12799 1 1 21 ILE CD1  C  -2.930  -2.234   4.012 1.00 . A A . 21 ILE CD1  1 1 
       21 12800 1 1 21 ILE CG1  C  -1.728  -3.156   4.225 1.00 . A A . 21 ILE CG1  1 1 
       21 12801 1 1 21 ILE CG2  C  -0.173  -4.653   2.973 1.00 . A A . 21 ILE CG2  1 1 
       21 12802 1 1 21 ILE H    H  -1.735  -1.476   1.475 1.00 . A A . 21 ILE H    1 1 
       21 12803 1 1 21 ILE HA   H   0.178  -1.671   3.594 1.00 . A A . 21 ILE HA   1 1 
       21 12804 1 1 21 ILE HB   H  -1.696  -3.422   2.093 1.00 . A A . 21 ILE HB   1 1 
       21 12805 1 1 21 ILE HD11 H  -3.511  -2.185   4.920 1.00 . A A . 21 ILE HD11 1 1 
       21 12806 1 1 21 ILE HD12 H  -3.543  -2.621   3.212 1.00 . A A . 21 ILE HD12 1 1 
       21 12807 1 1 21 ILE HD13 H  -2.583  -1.244   3.753 1.00 . A A . 21 ILE HD13 1 1 
       21 12808 1 1 21 ILE HG12 H  -2.070  -4.114   4.590 1.00 . A A . 21 ILE HG12 1 1 
       21 12809 1 1 21 ILE HG13 H  -1.063  -2.713   4.950 1.00 . A A . 21 ILE HG13 1 1 
       21 12810 1 1 21 ILE HG21 H   0.619  -4.545   3.698 1.00 . A A . 21 ILE HG21 1 1 
       21 12811 1 1 21 ILE HG22 H   0.253  -4.867   2.003 1.00 . A A . 21 ILE HG22 1 1 
       21 12812 1 1 21 ILE HG23 H  -0.822  -5.464   3.267 1.00 . A A . 21 ILE HG23 1 1 
       21 12813 1 1 21 ILE N    N  -0.845  -1.212   1.794 1.00 . A A . 21 ILE N    1 1 
       21 12814 1 1 21 ILE O    O   2.278  -2.717   2.568 1.00 . A A . 21 ILE O    1 1 
       21 12815 1 1 22 GLN C    C   3.442  -1.952  -0.081 1.00 . A A . 22 GLN C    1 1 
       21 12816 1 1 22 GLN CA   C   2.426  -3.101  -0.113 1.00 . A A . 22 GLN CA   1 1 
       21 12817 1 1 22 GLN CB   C   1.951  -3.366  -1.545 1.00 . A A . 22 GLN CB   1 1 
       21 12818 1 1 22 GLN CD   C   2.339  -4.792  -3.566 1.00 . A A . 22 GLN CD   1 1 
       21 12819 1 1 22 GLN CG   C   2.949  -4.287  -2.254 1.00 . A A . 22 GLN CG   1 1 
       21 12820 1 1 22 GLN H    H   0.351  -2.566   0.174 1.00 . A A . 22 GLN H    1 1 
       21 12821 1 1 22 GLN HA   H   2.858  -3.996   0.305 1.00 . A A . 22 GLN HA   1 1 
       21 12822 1 1 22 GLN HB2  H   0.979  -3.839  -1.521 1.00 . A A . 22 GLN HB2  1 1 
       21 12823 1 1 22 GLN HB3  H   1.883  -2.432  -2.081 1.00 . A A . 22 GLN HB3  1 1 
       21 12824 1 1 22 GLN HE21 H   2.203  -6.677  -2.950 1.00 . A A . 22 GLN HE21 1 1 
       21 12825 1 1 22 GLN HE22 H   1.648  -6.387  -4.527 1.00 . A A . 22 GLN HE22 1 1 
       21 12826 1 1 22 GLN HG2  H   3.855  -3.738  -2.466 1.00 . A A . 22 GLN HG2  1 1 
       21 12827 1 1 22 GLN HG3  H   3.178  -5.129  -1.619 1.00 . A A . 22 GLN HG3  1 1 
       21 12828 1 1 22 GLN N    N   1.195  -2.714   0.648 1.00 . A A . 22 GLN N    1 1 
       21 12829 1 1 22 GLN NE2  N   2.039  -6.058  -3.691 1.00 . A A . 22 GLN NE2  1 1 
       21 12830 1 1 22 GLN O    O   4.625  -2.164   0.118 1.00 . A A . 22 GLN O    1 1 
       21 12831 1 1 22 GLN OE1  O   2.134  -4.028  -4.487 1.00 . A A . 22 GLN OE1  1 1 
       21 12832 1 1 23 GLY C    C   4.576   0.525   1.148 1.00 . A A . 23 GLY C    1 1 
       21 12833 1 1 23 GLY CA   C   3.911   0.439  -0.230 1.00 . A A . 23 GLY CA   1 1 
       21 12834 1 1 23 GLY H    H   2.024  -0.590  -0.413 1.00 . A A . 23 GLY H    1 1 
       21 12835 1 1 23 GLY HA2  H   4.669   0.319  -0.991 1.00 . A A . 23 GLY HA2  1 1 
       21 12836 1 1 23 GLY HA3  H   3.355   1.346  -0.416 1.00 . A A . 23 GLY HA3  1 1 
       21 12837 1 1 23 GLY N    N   2.983  -0.733  -0.263 1.00 . A A . 23 GLY N    1 1 
       21 12838 1 1 23 GLY O    O   5.750   0.818   1.259 1.00 . A A . 23 GLY O    1 1 
       21 12839 1 1 24 LEU C    C   5.545  -0.729   3.698 1.00 . A A . 24 LEU C    1 1 
       21 12840 1 1 24 LEU CA   C   4.418   0.304   3.574 1.00 . A A . 24 LEU CA   1 1 
       21 12841 1 1 24 LEU CB   C   3.262  -0.048   4.517 1.00 . A A . 24 LEU CB   1 1 
       21 12842 1 1 24 LEU CD1  C   0.977   0.703   5.198 1.00 . A A . 24 LEU CD1  1 1 
       21 12843 1 1 24 LEU CD2  C   2.963   2.139   5.694 1.00 . A A . 24 LEU CD2  1 1 
       21 12844 1 1 24 LEU CG   C   2.343   1.165   4.687 1.00 . A A . 24 LEU CG   1 1 
       21 12845 1 1 24 LEU H    H   2.889   0.012   2.076 1.00 . A A . 24 LEU H    1 1 
       21 12846 1 1 24 LEU HA   H   4.787   1.294   3.793 1.00 . A A . 24 LEU HA   1 1 
       21 12847 1 1 24 LEU HB2  H   2.699  -0.871   4.102 1.00 . A A . 24 LEU HB2  1 1 
       21 12848 1 1 24 LEU HB3  H   3.659  -0.335   5.479 1.00 . A A . 24 LEU HB3  1 1 
       21 12849 1 1 24 LEU HD11 H   0.280   1.528   5.155 1.00 . A A . 24 LEU HD11 1 1 
       21 12850 1 1 24 LEU HD12 H   1.070   0.364   6.218 1.00 . A A . 24 LEU HD12 1 1 
       21 12851 1 1 24 LEU HD13 H   0.617  -0.105   4.581 1.00 . A A . 24 LEU HD13 1 1 
       21 12852 1 1 24 LEU HD21 H   2.341   3.019   5.772 1.00 . A A . 24 LEU HD21 1 1 
       21 12853 1 1 24 LEU HD22 H   3.949   2.424   5.360 1.00 . A A . 24 LEU HD22 1 1 
       21 12854 1 1 24 LEU HD23 H   3.033   1.661   6.660 1.00 . A A . 24 LEU HD23 1 1 
       21 12855 1 1 24 LEU HG   H   2.221   1.660   3.734 1.00 . A A . 24 LEU HG   1 1 
       21 12856 1 1 24 LEU N    N   3.831   0.256   2.197 1.00 . A A . 24 LEU N    1 1 
       21 12857 1 1 24 LEU O    O   6.580  -0.462   4.278 1.00 . A A . 24 LEU O    1 1 
       21 12858 1 1 25 LEU C    C   7.675  -2.469   2.497 1.00 . A A . 25 LEU C    1 1 
       21 12859 1 1 25 LEU CA   C   6.408  -2.958   3.208 1.00 . A A . 25 LEU CA   1 1 
       21 12860 1 1 25 LEU CB   C   5.817  -4.168   2.477 1.00 . A A . 25 LEU CB   1 1 
       21 12861 1 1 25 LEU CD1  C   5.654  -6.644   2.796 1.00 . A A . 25 LEU CD1  1 1 
       21 12862 1 1 25 LEU CD2  C   7.754  -5.641   1.888 1.00 . A A . 25 LEU CD2  1 1 
       21 12863 1 1 25 LEU CG   C   6.589  -5.435   2.861 1.00 . A A . 25 LEU CG   1 1 
       21 12864 1 1 25 LEU H    H   4.507  -2.086   2.673 1.00 . A A . 25 LEU H    1 1 
       21 12865 1 1 25 LEU HA   H   6.625  -3.213   4.233 1.00 . A A . 25 LEU HA   1 1 
       21 12866 1 1 25 LEU HB2  H   4.778  -4.281   2.754 1.00 . A A . 25 LEU HB2  1 1 
       21 12867 1 1 25 LEU HB3  H   5.889  -4.015   1.411 1.00 . A A . 25 LEU HB3  1 1 
       21 12868 1 1 25 LEU HD11 H   6.122  -7.487   3.281 1.00 . A A . 25 LEU HD11 1 1 
       21 12869 1 1 25 LEU HD12 H   5.453  -6.889   1.764 1.00 . A A . 25 LEU HD12 1 1 
       21 12870 1 1 25 LEU HD13 H   4.726  -6.410   3.298 1.00 . A A . 25 LEU HD13 1 1 
       21 12871 1 1 25 LEU HD21 H   8.667  -5.276   2.338 1.00 . A A . 25 LEU HD21 1 1 
       21 12872 1 1 25 LEU HD22 H   7.563  -5.097   0.974 1.00 . A A . 25 LEU HD22 1 1 
       21 12873 1 1 25 LEU HD23 H   7.858  -6.692   1.667 1.00 . A A . 25 LEU HD23 1 1 
       21 12874 1 1 25 LEU HG   H   6.971  -5.332   3.867 1.00 . A A . 25 LEU HG   1 1 
       21 12875 1 1 25 LEU N    N   5.349  -1.903   3.142 1.00 . A A . 25 LEU N    1 1 
       21 12876 1 1 25 LEU O    O   8.779  -2.687   2.958 1.00 . A A . 25 LEU O    1 1 
       21 12877 1 1 26 GLN C    C   9.337  -0.103   1.395 1.00 . A A . 26 GLN C    1 1 
       21 12878 1 1 26 GLN CA   C   8.708  -1.280   0.636 1.00 . A A . 26 GLN CA   1 1 
       21 12879 1 1 26 GLN CB   C   8.173  -0.827  -0.727 1.00 . A A . 26 GLN CB   1 1 
       21 12880 1 1 26 GLN CD   C   9.697  -1.686  -2.525 1.00 . A A . 26 GLN CD   1 1 
       21 12881 1 1 26 GLN CG   C   8.393  -1.939  -1.758 1.00 . A A . 26 GLN CG   1 1 
       21 12882 1 1 26 GLN H    H   6.615  -1.630   1.035 1.00 . A A . 26 GLN H    1 1 
       21 12883 1 1 26 GLN HA   H   9.433  -2.066   0.502 1.00 . A A . 26 GLN HA   1 1 
       21 12884 1 1 26 GLN HB2  H   7.115  -0.614  -0.646 1.00 . A A . 26 GLN HB2  1 1 
       21 12885 1 1 26 GLN HB3  H   8.695   0.064  -1.041 1.00 . A A . 26 GLN HB3  1 1 
       21 12886 1 1 26 GLN HE21 H  10.835  -1.674  -0.895 1.00 . A A . 26 GLN HE21 1 1 
       21 12887 1 1 26 GLN HE22 H  11.658  -1.424  -2.357 1.00 . A A . 26 GLN HE22 1 1 
       21 12888 1 1 26 GLN HG2  H   8.453  -2.892  -1.252 1.00 . A A . 26 GLN HG2  1 1 
       21 12889 1 1 26 GLN HG3  H   7.568  -1.952  -2.453 1.00 . A A . 26 GLN HG3  1 1 
       21 12890 1 1 26 GLN N    N   7.519  -1.798   1.380 1.00 . A A . 26 GLN N    1 1 
       21 12891 1 1 26 GLN NE2  N  10.824  -1.587  -1.871 1.00 . A A . 26 GLN NE2  1 1 
       21 12892 1 1 26 GLN O    O  10.532   0.115   1.326 1.00 . A A . 26 GLN O    1 1 
       21 12893 1 1 26 GLN OE1  O   9.692  -1.582  -3.735 1.00 . A A . 26 GLN OE1  1 1 
       21 12894 1 1 27 GLN C    C  10.121   1.295   3.925 1.00 . A A . 27 GLN C    1 1 
       21 12895 1 1 27 GLN CA   C   9.105   1.804   2.898 1.00 . A A . 27 GLN CA   1 1 
       21 12896 1 1 27 GLN CB   C   7.903   2.448   3.596 1.00 . A A . 27 GLN CB   1 1 
       21 12897 1 1 27 GLN CD   C   6.505   4.515   3.479 1.00 . A A . 27 GLN CD   1 1 
       21 12898 1 1 27 GLN CG   C   7.240   3.457   2.655 1.00 . A A . 27 GLN CG   1 1 
       21 12899 1 1 27 GLN H    H   7.585   0.453   2.171 1.00 . A A . 27 GLN H    1 1 
       21 12900 1 1 27 GLN HA   H   9.568   2.511   2.234 1.00 . A A . 27 GLN HA   1 1 
       21 12901 1 1 27 GLN HB2  H   7.190   1.682   3.863 1.00 . A A . 27 GLN HB2  1 1 
       21 12902 1 1 27 GLN HB3  H   8.236   2.955   4.489 1.00 . A A . 27 GLN HB3  1 1 
       21 12903 1 1 27 GLN HE21 H   4.766   4.238   2.558 1.00 . A A . 27 GLN HE21 1 1 
       21 12904 1 1 27 GLN HE22 H   4.762   5.417   3.777 1.00 . A A . 27 GLN HE22 1 1 
       21 12905 1 1 27 GLN HG2  H   7.997   3.934   2.048 1.00 . A A . 27 GLN HG2  1 1 
       21 12906 1 1 27 GLN HG3  H   6.535   2.946   2.017 1.00 . A A . 27 GLN HG3  1 1 
       21 12907 1 1 27 GLN N    N   8.546   0.651   2.125 1.00 . A A . 27 GLN N    1 1 
       21 12908 1 1 27 GLN NE2  N   5.239   4.742   3.252 1.00 . A A . 27 GLN NE2  1 1 
       21 12909 1 1 27 GLN O    O  11.234   1.781   4.007 1.00 . A A . 27 GLN O    1 1 
       21 12910 1 1 27 GLN OE1  O   7.087   5.145   4.339 1.00 . A A . 27 GLN OE1  1 1 
       21 12911 1 1 28 ALA C    C  11.887  -0.903   5.005 1.00 . A A . 28 ALA C    1 1 
       21 12912 1 1 28 ALA CA   C  10.687  -0.262   5.711 1.00 . A A . 28 ALA CA   1 1 
       21 12913 1 1 28 ALA CB   C   9.879  -1.317   6.472 1.00 . A A . 28 ALA CB   1 1 
       21 12914 1 1 28 ALA H    H   8.847  -0.072   4.594 1.00 . A A . 28 ALA H    1 1 
       21 12915 1 1 28 ALA HA   H  11.018   0.508   6.384 1.00 . A A . 28 ALA HA   1 1 
       21 12916 1 1 28 ALA HB1  H  10.481  -1.721   7.273 1.00 . A A . 28 ALA HB1  1 1 
       21 12917 1 1 28 ALA HB2  H   9.598  -2.112   5.797 1.00 . A A . 28 ALA HB2  1 1 
       21 12918 1 1 28 ALA HB3  H   8.990  -0.862   6.884 1.00 . A A . 28 ALA HB3  1 1 
       21 12919 1 1 28 ALA N    N   9.745   0.306   4.695 1.00 . A A . 28 ALA N    1 1 
       21 12920 1 1 28 ALA O    O  13.016  -0.777   5.442 1.00 . A A . 28 ALA O    1 1 
       21 12921 1 1 29 SER C    C  13.670  -1.155   2.529 1.00 . A A . 29 SER C    1 1 
       21 12922 1 1 29 SER CA   C  12.760  -2.225   3.152 1.00 . A A . 29 SER CA   1 1 
       21 12923 1 1 29 SER CB   C  12.077  -3.052   2.059 1.00 . A A . 29 SER CB   1 1 
       21 12924 1 1 29 SER H    H  10.724  -1.650   3.584 1.00 . A A . 29 SER H    1 1 
       21 12925 1 1 29 SER HA   H  13.329  -2.870   3.800 1.00 . A A . 29 SER HA   1 1 
       21 12926 1 1 29 SER HB2  H  11.247  -3.594   2.480 1.00 . A A . 29 SER HB2  1 1 
       21 12927 1 1 29 SER HB3  H  11.714  -2.390   1.282 1.00 . A A . 29 SER HB3  1 1 
       21 12928 1 1 29 SER HG   H  12.576  -4.456   0.802 1.00 . A A . 29 SER HG   1 1 
       21 12929 1 1 29 SER N    N  11.644  -1.578   3.910 1.00 . A A . 29 SER N    1 1 
       21 12930 1 1 29 SER O    O  14.857  -1.364   2.369 1.00 . A A . 29 SER O    1 1 
       21 12931 1 1 29 SER OG   O  13.011  -3.977   1.514 1.00 . A A . 29 SER OG   1 1 
       21 12932 1 1 30 LYS C    C  15.101   1.455   2.513 1.00 . A A . 30 LYS C    1 1 
       21 12933 1 1 30 LYS CA   C  13.951   1.079   1.572 1.00 . A A . 30 LYS CA   1 1 
       21 12934 1 1 30 LYS CB   C  13.001   2.268   1.390 1.00 . A A . 30 LYS CB   1 1 
       21 12935 1 1 30 LYS CD   C  13.167   4.044  -0.369 1.00 . A A . 30 LYS CD   1 1 
       21 12936 1 1 30 LYS CE   C  12.559   4.473  -1.708 1.00 . A A . 30 LYS CE   1 1 
       21 12937 1 1 30 LYS CG   C  12.835   2.573  -0.102 1.00 . A A . 30 LYS CG   1 1 
       21 12938 1 1 30 LYS H    H  12.159   0.131   2.321 1.00 . A A . 30 LYS H    1 1 
       21 12939 1 1 30 LYS HA   H  14.338   0.766   0.615 1.00 . A A . 30 LYS HA   1 1 
       21 12940 1 1 30 LYS HB2  H  12.038   2.030   1.818 1.00 . A A . 30 LYS HB2  1 1 
       21 12941 1 1 30 LYS HB3  H  13.411   3.135   1.888 1.00 . A A . 30 LYS HB3  1 1 
       21 12942 1 1 30 LYS HD2  H  12.757   4.654   0.424 1.00 . A A . 30 LYS HD2  1 1 
       21 12943 1 1 30 LYS HD3  H  14.239   4.172  -0.404 1.00 . A A . 30 LYS HD3  1 1 
       21 12944 1 1 30 LYS HE2  H  11.680   3.880  -1.927 1.00 . A A . 30 LYS HE2  1 1 
       21 12945 1 1 30 LYS HE3  H  12.307   5.523  -1.687 1.00 . A A . 30 LYS HE3  1 1 
       21 12946 1 1 30 LYS HG2  H  13.501   1.943  -0.674 1.00 . A A . 30 LYS HG2  1 1 
       21 12947 1 1 30 LYS HG3  H  11.814   2.377  -0.396 1.00 . A A . 30 LYS HG3  1 1 
       21 12948 1 1 30 LYS HZ1  H  13.208   4.268  -3.676 1.00 . A A . 30 LYS HZ1  1 1 
       21 12949 1 1 30 LYS HZ2  H  14.039   3.282  -2.570 1.00 . A A . 30 LYS HZ2  1 1 
       21 12950 1 1 30 LYS HZ3  H  14.362   4.951  -2.639 1.00 . A A . 30 LYS HZ3  1 1 
       21 12951 1 1 30 LYS N    N  13.120  -0.011   2.180 1.00 . A A . 30 LYS N    1 1 
       21 12952 1 1 30 LYS NZ   N  13.623   4.225  -2.724 1.00 . A A . 30 LYS NZ   1 1 
       21 12953 1 1 30 LYS O    O  16.238   1.564   2.098 1.00 . A A . 30 LYS O    1 1 
       21 12954 1 1 31 GLN C    C  16.929   0.862   4.812 1.00 . A A . 31 GLN C    1 1 
       21 12955 1 1 31 GLN CA   C  15.893   1.993   4.753 1.00 . A A . 31 GLN CA   1 1 
       21 12956 1 1 31 GLN CB   C  15.186   2.149   6.100 1.00 . A A . 31 GLN CB   1 1 
       21 12957 1 1 31 GLN CD   C  14.976   4.301   7.366 1.00 . A A . 31 GLN CD   1 1 
       21 12958 1 1 31 GLN CG   C  15.933   3.176   6.958 1.00 . A A . 31 GLN CG   1 1 
       21 12959 1 1 31 GLN H    H  13.888   1.534   4.089 1.00 . A A . 31 GLN H    1 1 
       21 12960 1 1 31 GLN HA   H  16.365   2.922   4.470 1.00 . A A . 31 GLN HA   1 1 
       21 12961 1 1 31 GLN HB2  H  14.172   2.485   5.937 1.00 . A A . 31 GLN HB2  1 1 
       21 12962 1 1 31 GLN HB3  H  15.172   1.198   6.612 1.00 . A A . 31 GLN HB3  1 1 
       21 12963 1 1 31 GLN HE21 H  13.596   3.069   8.096 1.00 . A A . 31 GLN HE21 1 1 
       21 12964 1 1 31 GLN HE22 H  13.221   4.722   8.196 1.00 . A A . 31 GLN HE22 1 1 
       21 12965 1 1 31 GLN HG2  H  16.318   2.692   7.844 1.00 . A A . 31 GLN HG2  1 1 
       21 12966 1 1 31 GLN HG3  H  16.751   3.592   6.390 1.00 . A A . 31 GLN HG3  1 1 
       21 12967 1 1 31 GLN N    N  14.812   1.640   3.778 1.00 . A A . 31 GLN N    1 1 
       21 12968 1 1 31 GLN NE2  N  13.837   4.006   7.933 1.00 . A A . 31 GLN NE2  1 1 
       21 12969 1 1 31 GLN O    O  18.118   1.102   4.898 1.00 . A A . 31 GLN O    1 1 
       21 12970 1 1 31 GLN OE1  O  15.269   5.463   7.167 1.00 . A A . 31 GLN OE1  1 1 
       21 12971 1 1 32 ALA C    C  18.211  -1.599   3.469 1.00 . A A . 32 ALA C    1 1 
       21 12972 1 1 32 ALA CA   C  17.426  -1.526   4.784 1.00 . A A . 32 ALA CA   1 1 
       21 12973 1 1 32 ALA CB   C  16.541  -2.766   4.948 1.00 . A A . 32 ALA CB   1 1 
       21 12974 1 1 32 ALA H    H  15.514  -0.531   4.669 1.00 . A A . 32 ALA H    1 1 
       21 12975 1 1 32 ALA HA   H  18.099  -1.440   5.622 1.00 . A A . 32 ALA HA   1 1 
       21 12976 1 1 32 ALA HB1  H  17.152  -3.609   5.234 1.00 . A A . 32 ALA HB1  1 1 
       21 12977 1 1 32 ALA HB2  H  16.047  -2.982   4.011 1.00 . A A . 32 ALA HB2  1 1 
       21 12978 1 1 32 ALA HB3  H  15.800  -2.582   5.712 1.00 . A A . 32 ALA HB3  1 1 
       21 12979 1 1 32 ALA N    N  16.478  -0.370   4.750 1.00 . A A . 32 ALA N    1 1 
       21 12980 1 1 32 ALA O    O  19.366  -1.980   3.448 1.00 . A A . 32 ALA O    1 1 
       21 12981 1 1 33 GLN C    C  19.313  -0.116   0.952 1.00 . A A . 33 GLN C    1 1 
       21 12982 1 1 33 GLN CA   C  18.300  -1.268   1.055 1.00 . A A . 33 GLN CA   1 1 
       21 12983 1 1 33 GLN CB   C  17.196  -1.106   0.006 1.00 . A A . 33 GLN CB   1 1 
       21 12984 1 1 33 GLN CD   C  15.274  -2.249  -1.107 1.00 . A A . 33 GLN CD   1 1 
       21 12985 1 1 33 GLN CG   C  16.504  -2.452  -0.222 1.00 . A A . 33 GLN CG   1 1 
       21 12986 1 1 33 GLN H    H  16.662  -0.925   2.418 1.00 . A A . 33 GLN H    1 1 
       21 12987 1 1 33 GLN HA   H  18.795  -2.216   0.922 1.00 . A A . 33 GLN HA   1 1 
       21 12988 1 1 33 GLN HB2  H  16.473  -0.382   0.353 1.00 . A A . 33 GLN HB2  1 1 
       21 12989 1 1 33 GLN HB3  H  17.630  -0.765  -0.922 1.00 . A A . 33 GLN HB3  1 1 
       21 12990 1 1 33 GLN HE21 H  13.983  -2.571   0.364 1.00 . A A . 33 GLN HE21 1 1 
       21 12991 1 1 33 GLN HE22 H  13.291  -2.229  -1.147 1.00 . A A . 33 GLN HE22 1 1 
       21 12992 1 1 33 GLN HG2  H  17.190  -3.132  -0.706 1.00 . A A . 33 GLN HG2  1 1 
       21 12993 1 1 33 GLN HG3  H  16.197  -2.865   0.728 1.00 . A A . 33 GLN HG3  1 1 
       21 12994 1 1 33 GLN N    N  17.593  -1.231   2.373 1.00 . A A . 33 GLN N    1 1 
       21 12995 1 1 33 GLN NE2  N  14.084  -2.359  -0.587 1.00 . A A . 33 GLN NE2  1 1 
       21 12996 1 1 33 GLN O    O  20.307  -0.224   0.260 1.00 . A A . 33 GLN O    1 1 
       21 12997 1 1 33 GLN OE1  O  15.398  -1.989  -2.287 1.00 . A A . 33 GLN OE1  1 1 
       21 12998 1 1 34 ASP C    C  21.426   1.723   1.985 1.00 . A A . 34 ASP C    1 1 
       21 12999 1 1 34 ASP CA   C  20.008   2.146   1.576 1.00 . A A . 34 ASP CA   1 1 
       21 13000 1 1 34 ASP CB   C  19.449   3.167   2.576 1.00 . A A . 34 ASP CB   1 1 
       21 13001 1 1 34 ASP CG   C  18.860   4.358   1.819 1.00 . A A . 34 ASP CG   1 1 
       21 13002 1 1 34 ASP H    H  18.253   1.040   2.178 1.00 . A A . 34 ASP H    1 1 
       21 13003 1 1 34 ASP HA   H  20.016   2.572   0.587 1.00 . A A . 34 ASP HA   1 1 
       21 13004 1 1 34 ASP HB2  H  18.678   2.703   3.173 1.00 . A A . 34 ASP HB2  1 1 
       21 13005 1 1 34 ASP HB3  H  20.244   3.511   3.221 1.00 . A A . 34 ASP HB3  1 1 
       21 13006 1 1 34 ASP N    N  19.065   0.981   1.633 1.00 . A A . 34 ASP N    1 1 
       21 13007 1 1 34 ASP O    O  22.397   2.091   1.348 1.00 . A A . 34 ASP O    1 1 
       21 13008 1 1 34 ASP OD1  O  17.727   4.253   1.378 1.00 . A A . 34 ASP OD1  1 1 
       21 13009 1 1 34 ASP OD2  O  19.553   5.354   1.691 1.00 . A A . 34 ASP OD2  1 1 
       21 13010 1 1 35 ILE C    C  23.092  -1.004   3.244 1.00 . A A . 35 ILE C    1 1 
       21 13011 1 1 35 ILE CA   C  22.912   0.507   3.485 1.00 . A A . 35 ILE CA   1 1 
       21 13012 1 1 35 ILE CB   C  22.967   0.851   4.984 1.00 . A A . 35 ILE CB   1 1 
       21 13013 1 1 35 ILE CD1  C  24.601   1.622   6.716 1.00 . A A . 35 ILE CD1  1 1 
       21 13014 1 1 35 ILE CG1  C  24.413   0.739   5.480 1.00 . A A . 35 ILE CG1  1 1 
       21 13015 1 1 35 ILE CG2  C  22.075  -0.108   5.783 1.00 . A A . 35 ILE CG2  1 1 
       21 13016 1 1 35 ILE H    H  20.758   0.669   3.535 1.00 . A A . 35 ILE H    1 1 
       21 13017 1 1 35 ILE HA   H  23.675   1.059   2.958 1.00 . A A . 35 ILE HA   1 1 
       21 13018 1 1 35 ILE HB   H  22.617   1.863   5.128 1.00 . A A . 35 ILE HB   1 1 
       21 13019 1 1 35 ILE HD11 H  24.052   2.543   6.588 1.00 . A A . 35 ILE HD11 1 1 
       21 13020 1 1 35 ILE HD12 H  25.650   1.842   6.845 1.00 . A A . 35 ILE HD12 1 1 
       21 13021 1 1 35 ILE HD13 H  24.233   1.102   7.589 1.00 . A A . 35 ILE HD13 1 1 
       21 13022 1 1 35 ILE HG12 H  24.628  -0.289   5.734 1.00 . A A . 35 ILE HG12 1 1 
       21 13023 1 1 35 ILE HG13 H  25.086   1.065   4.702 1.00 . A A . 35 ILE HG13 1 1 
       21 13024 1 1 35 ILE HG21 H  21.335  -0.544   5.128 1.00 . A A . 35 ILE HG21 1 1 
       21 13025 1 1 35 ILE HG22 H  21.579   0.438   6.573 1.00 . A A . 35 ILE HG22 1 1 
       21 13026 1 1 35 ILE HG23 H  22.682  -0.890   6.213 1.00 . A A . 35 ILE HG23 1 1 
       21 13027 1 1 35 ILE N    N  21.554   0.953   3.039 1.00 . A A . 35 ILE N    1 1 
       21 13028 1 1 35 ILE O    O  23.745  -1.694   4.007 1.00 . A A . 35 ILE O    1 1 
       21 13029 1 1 36 GLN C    C  23.867  -3.227   0.965 1.00 . A A . 36 GLN C    1 1 
       21 13030 1 1 36 GLN CA   C  22.666  -2.980   1.890 1.00 . A A . 36 GLN CA   1 1 
       21 13031 1 1 36 GLN CB   C  21.361  -3.375   1.193 1.00 . A A . 36 GLN CB   1 1 
       21 13032 1 1 36 GLN CD   C  20.647  -5.695   0.602 1.00 . A A . 36 GLN CD   1 1 
       21 13033 1 1 36 GLN CG   C  20.866  -4.711   1.752 1.00 . A A . 36 GLN CG   1 1 
       21 13034 1 1 36 GLN H    H  22.010  -0.950   1.573 1.00 . A A . 36 GLN H    1 1 
       21 13035 1 1 36 GLN HA   H  22.774  -3.536   2.807 1.00 . A A . 36 GLN HA   1 1 
       21 13036 1 1 36 GLN HB2  H  20.615  -2.613   1.366 1.00 . A A . 36 GLN HB2  1 1 
       21 13037 1 1 36 GLN HB3  H  21.534  -3.474   0.131 1.00 . A A . 36 GLN HB3  1 1 
       21 13038 1 1 36 GLN HE21 H  18.906  -4.903   0.067 1.00 . A A . 36 GLN HE21 1 1 
       21 13039 1 1 36 GLN HE22 H  19.420  -6.226  -0.863 1.00 . A A . 36 GLN HE22 1 1 
       21 13040 1 1 36 GLN HG2  H  21.602  -5.111   2.435 1.00 . A A . 36 GLN HG2  1 1 
       21 13041 1 1 36 GLN HG3  H  19.935  -4.559   2.276 1.00 . A A . 36 GLN HG3  1 1 
       21 13042 1 1 36 GLN N    N  22.525  -1.521   2.182 1.00 . A A . 36 GLN N    1 1 
       21 13043 1 1 36 GLN NE2  N  19.568  -5.600  -0.125 1.00 . A A . 36 GLN NE2  1 1 
       21 13044 1 1 36 GLN O    O  23.946  -2.660  -0.108 1.00 . A A . 36 GLN O    1 1 
       21 13045 1 1 36 GLN OE1  O  21.468  -6.558   0.362 1.00 . A A . 36 GLN OE1  1 1 
       21 13046 1 1 37 PRO C    C  25.612  -5.324  -0.556 1.00 . A A . 37 PRO C    1 1 
       21 13047 1 1 37 PRO CA   C  25.975  -4.396   0.613 1.00 . A A . 37 PRO CA   1 1 
       21 13048 1 1 37 PRO CB   C  26.889  -5.104   1.608 1.00 . A A . 37 PRO CB   1 1 
       21 13049 1 1 37 PRO CD   C  24.750  -4.793   2.695 1.00 . A A . 37 PRO CD   1 1 
       21 13050 1 1 37 PRO CG   C  25.973  -5.672   2.646 1.00 . A A . 37 PRO CG   1 1 
       21 13051 1 1 37 PRO HA   H  26.447  -3.496   0.253 1.00 . A A . 37 PRO HA   1 1 
       21 13052 1 1 37 PRO HB2  H  27.438  -5.893   1.115 1.00 . A A . 37 PRO HB2  1 1 
       21 13053 1 1 37 PRO HB3  H  27.568  -4.399   2.063 1.00 . A A . 37 PRO HB3  1 1 
       21 13054 1 1 37 PRO HD2  H  23.856  -5.396   2.779 1.00 . A A . 37 PRO HD2  1 1 
       21 13055 1 1 37 PRO HD3  H  24.817  -4.096   3.513 1.00 . A A . 37 PRO HD3  1 1 
       21 13056 1 1 37 PRO HG2  H  25.694  -6.681   2.376 1.00 . A A . 37 PRO HG2  1 1 
       21 13057 1 1 37 PRO HG3  H  26.460  -5.669   3.608 1.00 . A A . 37 PRO HG3  1 1 
       21 13058 1 1 37 PRO N    N  24.767  -4.072   1.414 1.00 . A A . 37 PRO N    1 1 
       21 13059 1 1 37 PRO O    O  24.879  -6.282  -0.395 1.00 . A A . 37 PRO O    1 1 
       21 13060 1 1 38 ALA C    C  26.902  -6.975  -3.088 1.00 . A A . 38 ALA C    1 1 
       21 13061 1 1 38 ALA CA   C  25.818  -5.903  -2.915 1.00 . A A . 38 ALA CA   1 1 
       21 13062 1 1 38 ALA CB   C  25.809  -4.948  -4.112 1.00 . A A . 38 ALA CB   1 1 
       21 13063 1 1 38 ALA H    H  26.711  -4.264  -1.826 1.00 . A A . 38 ALA H    1 1 
       21 13064 1 1 38 ALA HA   H  24.848  -6.363  -2.805 1.00 . A A . 38 ALA HA   1 1 
       21 13065 1 1 38 ALA HB1  H  25.471  -5.475  -4.991 1.00 . A A . 38 ALA HB1  1 1 
       21 13066 1 1 38 ALA HB2  H  26.808  -4.571  -4.280 1.00 . A A . 38 ALA HB2  1 1 
       21 13067 1 1 38 ALA HB3  H  25.143  -4.122  -3.910 1.00 . A A . 38 ALA HB3  1 1 
       21 13068 1 1 38 ALA N    N  26.123  -5.043  -1.728 1.00 . A A . 38 ALA N    1 1 
       21 13069 1 1 38 ALA O    O  26.605  -8.135  -3.300 1.00 . A A . 38 ALA O    1 1 
       21 13070 1 1 39 MET C    C  29.769  -8.053  -1.771 1.00 . A A . 39 MET C    1 1 
       21 13071 1 1 39 MET CA   C  29.262  -7.585  -3.148 1.00 . A A . 39 MET CA   1 1 
       21 13072 1 1 39 MET CB   C  30.369  -6.846  -3.916 1.00 . A A . 39 MET CB   1 1 
       21 13073 1 1 39 MET CE   C  33.599  -5.293  -3.590 1.00 . A A . 39 MET CE   1 1 
       21 13074 1 1 39 MET CG   C  30.973  -5.734  -3.047 1.00 . A A . 39 MET CG   1 1 
       21 13075 1 1 39 MET H    H  28.362  -5.651  -2.821 1.00 . A A . 39 MET H    1 1 
       21 13076 1 1 39 MET HA   H  28.925  -8.432  -3.724 1.00 . A A . 39 MET HA   1 1 
       21 13077 1 1 39 MET HB2  H  31.143  -7.548  -4.187 1.00 . A A . 39 MET HB2  1 1 
       21 13078 1 1 39 MET HB3  H  29.951  -6.411  -4.812 1.00 . A A . 39 MET HB3  1 1 
       21 13079 1 1 39 MET HE1  H  33.298  -5.518  -4.603 1.00 . A A . 39 MET HE1  1 1 
       21 13080 1 1 39 MET HE2  H  34.639  -5.545  -3.461 1.00 . A A . 39 MET HE2  1 1 
       21 13081 1 1 39 MET HE3  H  33.458  -4.239  -3.392 1.00 . A A . 39 MET HE3  1 1 
       21 13082 1 1 39 MET HG2  H  31.085  -4.837  -3.638 1.00 . A A . 39 MET HG2  1 1 
       21 13083 1 1 39 MET HG3  H  30.320  -5.534  -2.211 1.00 . A A . 39 MET HG3  1 1 
       21 13084 1 1 39 MET N    N  28.152  -6.592  -2.995 1.00 . A A . 39 MET N    1 1 
       21 13085 1 1 39 MET O    O  30.423  -9.073  -1.665 1.00 . A A . 39 MET O    1 1 
       21 13086 1 1 39 MET SD   S  32.594  -6.259  -2.436 1.00 . A A . 39 MET SD   1 1 
       21 13087 1 1 40 GLN C    C  28.768  -8.267   1.479 1.00 . A A . 40 GLN C    1 1 
       21 13088 1 1 40 GLN CA   C  29.937  -7.723   0.641 1.00 . A A . 40 GLN CA   1 1 
       21 13089 1 1 40 GLN CB   C  30.496  -6.440   1.266 1.00 . A A . 40 GLN CB   1 1 
       21 13090 1 1 40 GLN CD   C  32.677  -6.762   2.450 1.00 . A A . 40 GLN CD   1 1 
       21 13091 1 1 40 GLN CG   C  32.020  -6.416   1.111 1.00 . A A . 40 GLN CG   1 1 
       21 13092 1 1 40 GLN H    H  28.943  -6.502  -0.831 1.00 . A A . 40 GLN H    1 1 
       21 13093 1 1 40 GLN HA   H  30.718  -8.463   0.566 1.00 . A A . 40 GLN HA   1 1 
       21 13094 1 1 40 GLN HB2  H  30.070  -5.581   0.767 1.00 . A A . 40 GLN HB2  1 1 
       21 13095 1 1 40 GLN HB3  H  30.242  -6.409   2.314 1.00 . A A . 40 GLN HB3  1 1 
       21 13096 1 1 40 GLN HE21 H  31.985  -8.626   2.476 1.00 . A A . 40 GLN HE21 1 1 
       21 13097 1 1 40 GLN HE22 H  32.939  -8.186   3.809 1.00 . A A . 40 GLN HE22 1 1 
       21 13098 1 1 40 GLN HG2  H  32.318  -7.139   0.365 1.00 . A A . 40 GLN HG2  1 1 
       21 13099 1 1 40 GLN HG3  H  32.336  -5.430   0.804 1.00 . A A . 40 GLN HG3  1 1 
       21 13100 1 1 40 GLN N    N  29.472  -7.318  -0.723 1.00 . A A . 40 GLN N    1 1 
       21 13101 1 1 40 GLN NE2  N  32.520  -7.957   2.953 1.00 . A A . 40 GLN NE2  1 1 
       21 13102 1 1 40 GLN O    O  29.027  -8.758   2.565 1.00 . A A . 40 GLN O    1 1 
       21 13103 1 1 40 GLN OXT  O  27.637  -8.184   1.025 1.00 . A A . 40 GLN OXT  1 1 
       21 13104 1 1 40 GLN OE1  O  33.339  -5.937   3.045 1.00 . A A . 40 GLN OE1  1 1 
       22 13105 1 1  1 ALA C    C -26.768   1.247   0.922 1.00 . A A .  1 ALA C    1 1 
       22 13106 1 1  1 ALA CA   C -25.850   1.195   2.149 1.00 . A A .  1 ALA CA   1 1 
       22 13107 1 1  1 ALA CB   C -26.328   0.124   3.134 1.00 . A A .  1 ALA CB   1 1 
       22 13108 1 1  1 ALA HA   H -24.834   0.989   1.850 1.00 . A A .  1 ALA HA   1 1 
       22 13109 1 1  1 ALA HB1  H -27.350   0.328   3.418 1.00 . A A .  1 ALA HB1  1 1 
       22 13110 1 1  1 ALA HB2  H -25.701   0.139   4.013 1.00 . A A .  1 ALA HB2  1 1 
       22 13111 1 1  1 ALA HB3  H -26.271  -0.847   2.666 1.00 . A A .  1 ALA HB3  1 1 
       22 13112 1 1  1 ALA N    N -25.919   2.482   2.905 1.00 . A A .  1 ALA N    1 1 
       22 13113 1 1  1 ALA O    O -27.971   1.389   1.041 1.00 . A A .  1 ALA O    1 1 
       22 13114 1 1  2 SER C    C -26.563   0.088  -2.482 1.00 . A A .  2 SER C    1 1 
       22 13115 1 1  2 SER CA   C -27.035   1.169  -1.501 1.00 . A A .  2 SER CA   1 1 
       22 13116 1 1  2 SER CB   C -26.808   2.560  -2.099 1.00 . A A .  2 SER CB   1 1 
       22 13117 1 1  2 SER H    H -25.236   1.015  -0.322 1.00 . A A .  2 SER H    1 1 
       22 13118 1 1  2 SER HA   H -28.079   1.034  -1.266 1.00 . A A .  2 SER HA   1 1 
       22 13119 1 1  2 SER HB2  H -25.822   2.612  -2.528 1.00 . A A .  2 SER HB2  1 1 
       22 13120 1 1  2 SER HB3  H -27.544   2.742  -2.873 1.00 . A A .  2 SER HB3  1 1 
       22 13121 1 1  2 SER HG   H -27.765   3.994  -1.195 1.00 . A A .  2 SER HG   1 1 
       22 13122 1 1  2 SER N    N -26.207   1.130  -0.256 1.00 . A A .  2 SER N    1 1 
       22 13123 1 1  2 SER O    O -25.485  -0.459  -2.340 1.00 . A A .  2 SER O    1 1 
       22 13124 1 1  2 SER OG   O -26.924   3.544  -1.079 1.00 . A A .  2 SER OG   1 1 
       22 13125 1 1  3 ARG C    C -25.670  -0.845  -5.192 1.00 . A A .  3 ARG C    1 1 
       22 13126 1 1  3 ARG CA   C -26.959  -1.263  -4.470 1.00 . A A .  3 ARG CA   1 1 
       22 13127 1 1  3 ARG CB   C -28.126  -1.351  -5.458 1.00 . A A .  3 ARG CB   1 1 
       22 13128 1 1  3 ARG CD   C -27.795  -2.199  -7.792 1.00 . A A .  3 ARG CD   1 1 
       22 13129 1 1  3 ARG CG   C -27.971  -2.605  -6.324 1.00 . A A .  3 ARG CG   1 1 
       22 13130 1 1  3 ARG CZ   C -30.119  -1.645  -8.237 1.00 . A A .  3 ARG CZ   1 1 
       22 13131 1 1  3 ARG H    H -28.223   0.241  -3.569 1.00 . A A .  3 ARG H    1 1 
       22 13132 1 1  3 ARG HA   H -26.821  -2.212  -3.977 1.00 . A A .  3 ARG HA   1 1 
       22 13133 1 1  3 ARG HB2  H -29.057  -1.405  -4.911 1.00 . A A .  3 ARG HB2  1 1 
       22 13134 1 1  3 ARG HB3  H -28.130  -0.476  -6.090 1.00 . A A .  3 ARG HB3  1 1 
       22 13135 1 1  3 ARG HD2  H -27.543  -1.149  -7.862 1.00 . A A .  3 ARG HD2  1 1 
       22 13136 1 1  3 ARG HD3  H -27.033  -2.801  -8.260 1.00 . A A .  3 ARG HD3  1 1 
       22 13137 1 1  3 ARG HE   H -29.235  -3.251  -9.003 1.00 . A A .  3 ARG HE   1 1 
       22 13138 1 1  3 ARG HG2  H -27.102  -3.161  -5.999 1.00 . A A .  3 ARG HG2  1 1 
       22 13139 1 1  3 ARG HG3  H -28.850  -3.222  -6.225 1.00 . A A .  3 ARG HG3  1 1 
       22 13140 1 1  3 ARG HH11 H -29.272  -0.125  -9.232 1.00 . A A .  3 ARG HH11 1 1 
       22 13141 1 1  3 ARG HH12 H -30.838   0.198  -8.568 1.00 . A A .  3 ARG HH12 1 1 
       22 13142 1 1  3 ARG HH21 H -31.201  -2.978  -7.200 1.00 . A A .  3 ARG HH21 1 1 
       22 13143 1 1  3 ARG HH22 H -31.934  -1.424  -7.411 1.00 . A A .  3 ARG HH22 1 1 
       22 13144 1 1  3 ARG N    N -27.361  -0.218  -3.476 1.00 . A A .  3 ARG N    1 1 
       22 13145 1 1  3 ARG NE   N -29.118  -2.463  -8.431 1.00 . A A .  3 ARG NE   1 1 
       22 13146 1 1  3 ARG NH1  N -30.073  -0.429  -8.716 1.00 . A A .  3 ARG NH1  1 1 
       22 13147 1 1  3 ARG NH2  N -31.166  -2.047  -7.564 1.00 . A A .  3 ARG NH2  1 1 
       22 13148 1 1  3 ARG O    O -24.750  -1.628  -5.334 1.00 . A A .  3 ARG O    1 1 
       22 13149 1 1  4 ALA C    C -23.244   1.128  -5.350 1.00 . A A .  4 ALA C    1 1 
       22 13150 1 1  4 ALA CA   C -24.370   0.855  -6.355 1.00 . A A .  4 ALA CA   1 1 
       22 13151 1 1  4 ALA CB   C -24.785   2.150  -7.060 1.00 . A A .  4 ALA CB   1 1 
       22 13152 1 1  4 ALA H    H -26.354   0.995  -5.517 1.00 . A A .  4 ALA H    1 1 
       22 13153 1 1  4 ALA HA   H -24.054   0.126  -7.085 1.00 . A A .  4 ALA HA   1 1 
       22 13154 1 1  4 ALA HB1  H -25.424   1.915  -7.898 1.00 . A A .  4 ALA HB1  1 1 
       22 13155 1 1  4 ALA HB2  H -23.903   2.665  -7.413 1.00 . A A .  4 ALA HB2  1 1 
       22 13156 1 1  4 ALA HB3  H -25.319   2.784  -6.368 1.00 . A A .  4 ALA HB3  1 1 
       22 13157 1 1  4 ALA N    N -25.599   0.383  -5.645 1.00 . A A .  4 ALA N    1 1 
       22 13158 1 1  4 ALA O    O -22.087   0.875  -5.625 1.00 . A A .  4 ALA O    1 1 
       22 13159 1 1  5 ALA C    C -21.768   0.659  -2.771 1.00 . A A .  5 ALA C    1 1 
       22 13160 1 1  5 ALA CA   C -22.530   1.936  -3.156 1.00 . A A .  5 ALA CA   1 1 
       22 13161 1 1  5 ALA CB   C -23.297   2.482  -1.951 1.00 . A A .  5 ALA CB   1 1 
       22 13162 1 1  5 ALA H    H -24.519   1.834  -3.994 1.00 . A A .  5 ALA H    1 1 
       22 13163 1 1  5 ALA HA   H -21.846   2.683  -3.523 1.00 . A A .  5 ALA HA   1 1 
       22 13164 1 1  5 ALA HB1  H -23.734   3.436  -2.205 1.00 . A A .  5 ALA HB1  1 1 
       22 13165 1 1  5 ALA HB2  H -22.618   2.606  -1.120 1.00 . A A .  5 ALA HB2  1 1 
       22 13166 1 1  5 ALA HB3  H -24.077   1.789  -1.678 1.00 . A A .  5 ALA HB3  1 1 
       22 13167 1 1  5 ALA N    N -23.578   1.642  -4.188 1.00 . A A .  5 ALA N    1 1 
       22 13168 1 1  5 ALA O    O -20.565   0.683  -2.599 1.00 . A A .  5 ALA O    1 1 
       22 13169 1 1  6 LEU C    C -20.697  -2.094  -3.299 1.00 . A A .  6 LEU C    1 1 
       22 13170 1 1  6 LEU CA   C -21.774  -1.733  -2.264 1.00 . A A .  6 LEU CA   1 1 
       22 13171 1 1  6 LEU CB   C -22.888  -2.788  -2.254 1.00 . A A .  6 LEU CB   1 1 
       22 13172 1 1  6 LEU CD1  C -23.672  -4.571  -0.683 1.00 . A A .  6 LEU CD1  1 1 
       22 13173 1 1  6 LEU CD2  C -21.854  -5.068  -2.320 1.00 . A A .  6 LEU CD2  1 1 
       22 13174 1 1  6 LEU CG   C -22.456  -3.993  -1.410 1.00 . A A .  6 LEU CG   1 1 
       22 13175 1 1  6 LEU H    H -23.428  -0.440  -2.783 1.00 . A A .  6 LEU H    1 1 
       22 13176 1 1  6 LEU HA   H -21.337  -1.650  -1.281 1.00 . A A .  6 LEU HA   1 1 
       22 13177 1 1  6 LEU HB2  H -23.786  -2.357  -1.833 1.00 . A A .  6 LEU HB2  1 1 
       22 13178 1 1  6 LEU HB3  H -23.084  -3.111  -3.265 1.00 . A A .  6 LEU HB3  1 1 
       22 13179 1 1  6 LEU HD11 H -23.343  -5.289   0.053 1.00 . A A .  6 LEU HD11 1 1 
       22 13180 1 1  6 LEU HD12 H -24.321  -5.058  -1.397 1.00 . A A .  6 LEU HD12 1 1 
       22 13181 1 1  6 LEU HD13 H -24.211  -3.773  -0.193 1.00 . A A .  6 LEU HD13 1 1 
       22 13182 1 1  6 LEU HD21 H -21.183  -4.607  -3.030 1.00 . A A .  6 LEU HD21 1 1 
       22 13183 1 1  6 LEU HD22 H -22.646  -5.577  -2.851 1.00 . A A .  6 LEU HD22 1 1 
       22 13184 1 1  6 LEU HD23 H -21.308  -5.782  -1.720 1.00 . A A .  6 LEU HD23 1 1 
       22 13185 1 1  6 LEU HG   H -21.720  -3.680  -0.684 1.00 . A A .  6 LEU HG   1 1 
       22 13186 1 1  6 LEU N    N -22.458  -0.451  -2.637 1.00 . A A .  6 LEU N    1 1 
       22 13187 1 1  6 LEU O    O -19.586  -2.452  -2.949 1.00 . A A .  6 LEU O    1 1 
       22 13188 1 1  7 ILE C    C -18.808  -1.403  -5.553 1.00 . A A .  7 ILE C    1 1 
       22 13189 1 1  7 ILE CA   C -20.019  -2.347  -5.631 1.00 . A A .  7 ILE CA   1 1 
       22 13190 1 1  7 ILE CB   C -20.763  -2.179  -6.965 1.00 . A A .  7 ILE CB   1 1 
       22 13191 1 1  7 ILE CD1  C -22.648  -3.064  -8.366 1.00 . A A .  7 ILE CD1  1 1 
       22 13192 1 1  7 ILE CG1  C -21.781  -3.317  -7.128 1.00 . A A .  7 ILE CG1  1 1 
       22 13193 1 1  7 ILE CG2  C -19.763  -2.222  -8.127 1.00 . A A .  7 ILE CG2  1 1 
       22 13194 1 1  7 ILE H    H -21.923  -1.717  -4.823 1.00 . A A .  7 ILE H    1 1 
       22 13195 1 1  7 ILE HA   H -19.698  -3.371  -5.521 1.00 . A A .  7 ILE HA   1 1 
       22 13196 1 1  7 ILE HB   H -21.280  -1.230  -6.971 1.00 . A A .  7 ILE HB   1 1 
       22 13197 1 1  7 ILE HD11 H -23.670  -2.901  -8.062 1.00 . A A .  7 ILE HD11 1 1 
       22 13198 1 1  7 ILE HD12 H -22.599  -3.921  -9.021 1.00 . A A .  7 ILE HD12 1 1 
       22 13199 1 1  7 ILE HD13 H -22.284  -2.191  -8.889 1.00 . A A .  7 ILE HD13 1 1 
       22 13200 1 1  7 ILE HG12 H -21.256  -4.255  -7.242 1.00 . A A .  7 ILE HG12 1 1 
       22 13201 1 1  7 ILE HG13 H -22.413  -3.364  -6.254 1.00 . A A .  7 ILE HG13 1 1 
       22 13202 1 1  7 ILE HG21 H -20.240  -2.649  -8.997 1.00 . A A .  7 ILE HG21 1 1 
       22 13203 1 1  7 ILE HG22 H -18.913  -2.827  -7.849 1.00 . A A .  7 ILE HG22 1 1 
       22 13204 1 1  7 ILE HG23 H -19.434  -1.219  -8.354 1.00 . A A .  7 ILE HG23 1 1 
       22 13205 1 1  7 ILE N    N -21.021  -2.006  -4.569 1.00 . A A .  7 ILE N    1 1 
       22 13206 1 1  7 ILE O    O -17.679  -1.823  -5.720 1.00 . A A .  7 ILE O    1 1 
       22 13207 1 1  8 GLU C    C -17.171   0.670  -3.848 1.00 . A A .  8 GLU C    1 1 
       22 13208 1 1  8 GLU CA   C -17.883   0.819  -5.200 1.00 . A A .  8 GLU CA   1 1 
       22 13209 1 1  8 GLU CB   C -18.498   2.214  -5.337 1.00 . A A .  8 GLU CB   1 1 
       22 13210 1 1  8 GLU CD   C -17.465   4.491  -5.075 1.00 . A A .  8 GLU CD   1 1 
       22 13211 1 1  8 GLU CG   C -17.439   3.185  -5.876 1.00 . A A .  8 GLU CG   1 1 
       22 13212 1 1  8 GLU H    H -19.948   0.182  -5.156 1.00 . A A .  8 GLU H    1 1 
       22 13213 1 1  8 GLU HA   H -17.188   0.645  -6.008 1.00 . A A .  8 GLU HA   1 1 
       22 13214 1 1  8 GLU HB2  H -19.334   2.175  -6.021 1.00 . A A .  8 GLU HB2  1 1 
       22 13215 1 1  8 GLU HB3  H -18.838   2.554  -4.370 1.00 . A A .  8 GLU HB3  1 1 
       22 13216 1 1  8 GLU HG2  H -16.462   2.733  -5.790 1.00 . A A .  8 GLU HG2  1 1 
       22 13217 1 1  8 GLU HG3  H -17.645   3.399  -6.914 1.00 . A A .  8 GLU HG3  1 1 
       22 13218 1 1  8 GLU N    N -19.031  -0.137  -5.294 1.00 . A A .  8 GLU N    1 1 
       22 13219 1 1  8 GLU O    O -15.970   0.828  -3.758 1.00 . A A .  8 GLU O    1 1 
       22 13220 1 1  8 GLU OE1  O -17.444   4.423  -3.856 1.00 . A A .  8 GLU OE1  1 1 
       22 13221 1 1  8 GLU OE2  O -17.501   5.540  -5.696 1.00 . A A .  8 GLU OE2  1 1 
       22 13222 1 1  9 GLU C    C -16.128  -0.822  -1.507 1.00 . A A .  9 GLU C    1 1 
       22 13223 1 1  9 GLU CA   C -17.272   0.201  -1.450 1.00 . A A .  9 GLU CA   1 1 
       22 13224 1 1  9 GLU CB   C -18.398  -0.307  -0.542 1.00 . A A .  9 GLU CB   1 1 
       22 13225 1 1  9 GLU CD   C -19.426   0.485   1.594 1.00 . A A .  9 GLU CD   1 1 
       22 13226 1 1  9 GLU CG   C -18.114   0.092   0.909 1.00 . A A .  9 GLU CG   1 1 
       22 13227 1 1  9 GLU H    H -18.871   0.242  -2.904 1.00 . A A .  9 GLU H    1 1 
       22 13228 1 1  9 GLU HA   H -16.909   1.150  -1.089 1.00 . A A .  9 GLU HA   1 1 
       22 13229 1 1  9 GLU HB2  H -19.335   0.128  -0.856 1.00 . A A .  9 GLU HB2  1 1 
       22 13230 1 1  9 GLU HB3  H -18.460  -1.382  -0.612 1.00 . A A .  9 GLU HB3  1 1 
       22 13231 1 1  9 GLU HG2  H -17.670  -0.744   1.431 1.00 . A A .  9 GLU HG2  1 1 
       22 13232 1 1  9 GLU HG3  H -17.436   0.931   0.928 1.00 . A A .  9 GLU HG3  1 1 
       22 13233 1 1  9 GLU N    N -17.902   0.365  -2.801 1.00 . A A .  9 GLU N    1 1 
       22 13234 1 1  9 GLU O    O -15.057  -0.592  -0.977 1.00 . A A .  9 GLU O    1 1 
       22 13235 1 1  9 GLU OE1  O -19.843   1.620   1.428 1.00 . A A .  9 GLU OE1  1 1 
       22 13236 1 1  9 GLU OE2  O -19.994  -0.356   2.271 1.00 . A A .  9 GLU OE2  1 1 
       22 13237 1 1 10 GLY C    C -14.163  -2.480  -3.175 1.00 . A A . 10 GLY C    1 1 
       22 13238 1 1 10 GLY CA   C -15.272  -2.981  -2.247 1.00 . A A . 10 GLY CA   1 1 
       22 13239 1 1 10 GLY H    H -17.218  -2.105  -2.570 1.00 . A A . 10 GLY H    1 1 
       22 13240 1 1 10 GLY HA2  H -14.865  -3.169  -1.264 1.00 . A A . 10 GLY HA2  1 1 
       22 13241 1 1 10 GLY HA3  H -15.686  -3.894  -2.646 1.00 . A A . 10 GLY HA3  1 1 
       22 13242 1 1 10 GLY N    N -16.346  -1.945  -2.149 1.00 . A A . 10 GLY N    1 1 
       22 13243 1 1 10 GLY O    O -12.993  -2.550  -2.847 1.00 . A A . 10 GLY O    1 1 
       22 13244 1 1 11 GLN C    C -12.686  -0.311  -4.635 1.00 . A A . 11 GLN C    1 1 
       22 13245 1 1 11 GLN CA   C -13.483  -1.455  -5.279 1.00 . A A . 11 GLN CA   1 1 
       22 13246 1 1 11 GLN CB   C -14.266  -0.944  -6.493 1.00 . A A . 11 GLN CB   1 1 
       22 13247 1 1 11 GLN CD   C -13.513   0.714  -8.209 1.00 . A A . 11 GLN CD   1 1 
       22 13248 1 1 11 GLN CG   C -13.300  -0.698  -7.657 1.00 . A A . 11 GLN CG   1 1 
       22 13249 1 1 11 GLN H    H -15.471  -1.920  -4.567 1.00 . A A . 11 GLN H    1 1 
       22 13250 1 1 11 GLN HA   H -12.820  -2.251  -5.577 1.00 . A A . 11 GLN HA   1 1 
       22 13251 1 1 11 GLN HB2  H -15.000  -1.681  -6.783 1.00 . A A . 11 GLN HB2  1 1 
       22 13252 1 1 11 GLN HB3  H -14.763  -0.021  -6.238 1.00 . A A . 11 GLN HB3  1 1 
       22 13253 1 1 11 GLN HE21 H -11.968   1.492  -7.227 1.00 . A A . 11 GLN HE21 1 1 
       22 13254 1 1 11 GLN HE22 H -12.838   2.582  -8.194 1.00 . A A . 11 GLN HE22 1 1 
       22 13255 1 1 11 GLN HG2  H -12.282  -0.799  -7.309 1.00 . A A . 11 GLN HG2  1 1 
       22 13256 1 1 11 GLN HG3  H -13.487  -1.419  -8.439 1.00 . A A . 11 GLN HG3  1 1 
       22 13257 1 1 11 GLN N    N -14.520  -1.969  -4.329 1.00 . A A . 11 GLN N    1 1 
       22 13258 1 1 11 GLN NE2  N -12.706   1.675  -7.846 1.00 . A A . 11 GLN NE2  1 1 
       22 13259 1 1 11 GLN O    O -11.523  -0.122  -4.922 1.00 . A A . 11 GLN O    1 1 
       22 13260 1 1 11 GLN OE1  O -14.425   0.947  -8.977 1.00 . A A . 11 GLN OE1  1 1 
       22 13261 1 1 12 ARG C    C -11.544   1.045  -2.103 1.00 . A A . 12 ARG C    1 1 
       22 13262 1 1 12 ARG CA   C -12.579   1.580  -3.104 1.00 . A A . 12 ARG CA   1 1 
       22 13263 1 1 12 ARG CB   C -13.662   2.382  -2.377 1.00 . A A . 12 ARG CB   1 1 
       22 13264 1 1 12 ARG CD   C -13.943   4.785  -3.026 1.00 . A A . 12 ARG CD   1 1 
       22 13265 1 1 12 ARG CG   C -14.337   3.343  -3.360 1.00 . A A . 12 ARG CG   1 1 
       22 13266 1 1 12 ARG CZ   C -11.992   5.512  -4.270 1.00 . A A . 12 ARG CZ   1 1 
       22 13267 1 1 12 ARG H    H -14.245   0.282  -3.550 1.00 . A A . 12 ARG H    1 1 
       22 13268 1 1 12 ARG HA   H -12.098   2.200  -3.842 1.00 . A A . 12 ARG HA   1 1 
       22 13269 1 1 12 ARG HB2  H -14.400   1.704  -1.971 1.00 . A A . 12 ARG HB2  1 1 
       22 13270 1 1 12 ARG HB3  H -13.214   2.947  -1.574 1.00 . A A . 12 ARG HB3  1 1 
       22 13271 1 1 12 ARG HD2  H -14.823   5.370  -2.797 1.00 . A A . 12 ARG HD2  1 1 
       22 13272 1 1 12 ARG HD3  H -13.251   4.806  -2.199 1.00 . A A . 12 ARG HD3  1 1 
       22 13273 1 1 12 ARG HE   H -13.814   5.480  -5.062 1.00 . A A . 12 ARG HE   1 1 
       22 13274 1 1 12 ARG HG2  H -14.026   3.106  -4.367 1.00 . A A . 12 ARG HG2  1 1 
       22 13275 1 1 12 ARG HG3  H -15.409   3.240  -3.283 1.00 . A A . 12 ARG HG3  1 1 
       22 13276 1 1 12 ARG HH11 H -12.126   7.330  -3.435 1.00 . A A . 12 ARG HH11 1 1 
       22 13277 1 1 12 ARG HH12 H -10.522   6.798  -3.812 1.00 . A A . 12 ARG HH12 1 1 
       22 13278 1 1 12 ARG HH21 H -11.558   3.750  -5.117 1.00 . A A . 12 ARG HH21 1 1 
       22 13279 1 1 12 ARG HH22 H -10.197   4.762  -4.762 1.00 . A A . 12 ARG HH22 1 1 
       22 13280 1 1 12 ARG N    N -13.303   0.452  -3.767 1.00 . A A . 12 ARG N    1 1 
       22 13281 1 1 12 ARG NE   N -13.281   5.300  -4.259 1.00 . A A . 12 ARG NE   1 1 
       22 13282 1 1 12 ARG NH1  N -11.508   6.634  -3.803 1.00 . A A . 12 ARG NH1  1 1 
       22 13283 1 1 12 ARG NH2  N -11.186   4.604  -4.755 1.00 . A A . 12 ARG NH2  1 1 
       22 13284 1 1 12 ARG O    O -10.487   1.622  -1.934 1.00 . A A . 12 ARG O    1 1 
       22 13285 1 1 13 ILE C    C  -9.961  -1.652  -1.101 1.00 . A A . 13 ILE C    1 1 
       22 13286 1 1 13 ILE CA   C -10.875  -0.606  -0.443 1.00 . A A . 13 ILE CA   1 1 
       22 13287 1 1 13 ILE CB   C -11.745  -1.245   0.648 1.00 . A A . 13 ILE CB   1 1 
       22 13288 1 1 13 ILE CD1  C -13.637  -0.744   2.209 1.00 . A A . 13 ILE CD1  1 1 
       22 13289 1 1 13 ILE CG1  C -12.459  -0.143   1.442 1.00 . A A . 13 ILE CG1  1 1 
       22 13290 1 1 13 ILE CG2  C -10.866  -2.062   1.601 1.00 . A A . 13 ILE CG2  1 1 
       22 13291 1 1 13 ILE H    H -12.704  -0.486  -1.584 1.00 . A A . 13 ILE H    1 1 
       22 13292 1 1 13 ILE HA   H -10.281   0.186  -0.015 1.00 . A A . 13 ILE HA   1 1 
       22 13293 1 1 13 ILE HB   H -12.479  -1.893   0.191 1.00 . A A . 13 ILE HB   1 1 
       22 13294 1 1 13 ILE HD11 H -14.304  -1.238   1.518 1.00 . A A . 13 ILE HD11 1 1 
       22 13295 1 1 13 ILE HD12 H -14.170   0.041   2.723 1.00 . A A . 13 ILE HD12 1 1 
       22 13296 1 1 13 ILE HD13 H -13.270  -1.461   2.929 1.00 . A A . 13 ILE HD13 1 1 
       22 13297 1 1 13 ILE HG12 H -11.765   0.305   2.138 1.00 . A A . 13 ILE HG12 1 1 
       22 13298 1 1 13 ILE HG13 H -12.822   0.612   0.761 1.00 . A A . 13 ILE HG13 1 1 
       22 13299 1 1 13 ILE HG21 H -11.357  -2.151   2.559 1.00 . A A . 13 ILE HG21 1 1 
       22 13300 1 1 13 ILE HG22 H  -9.916  -1.567   1.729 1.00 . A A . 13 ILE HG22 1 1 
       22 13301 1 1 13 ILE HG23 H -10.706  -3.047   1.187 1.00 . A A . 13 ILE HG23 1 1 
       22 13302 1 1 13 ILE N    N -11.841  -0.042  -1.436 1.00 . A A . 13 ILE N    1 1 
       22 13303 1 1 13 ILE O    O  -8.755  -1.525  -1.077 1.00 . A A . 13 ILE O    1 1 
       22 13304 1 1 14 ALA C    C  -8.702  -3.180  -3.329 1.00 . A A . 14 ALA C    1 1 
       22 13305 1 1 14 ALA CA   C  -9.698  -3.764  -2.315 1.00 . A A . 14 ALA CA   1 1 
       22 13306 1 1 14 ALA CB   C -10.700  -4.682  -3.019 1.00 . A A . 14 ALA CB   1 1 
       22 13307 1 1 14 ALA H    H -11.510  -2.772  -1.666 1.00 . A A . 14 ALA H    1 1 
       22 13308 1 1 14 ALA HA   H  -9.169  -4.322  -1.559 1.00 . A A . 14 ALA HA   1 1 
       22 13309 1 1 14 ALA HB1  H -11.369  -5.114  -2.289 1.00 . A A . 14 ALA HB1  1 1 
       22 13310 1 1 14 ALA HB2  H -10.168  -5.471  -3.530 1.00 . A A . 14 ALA HB2  1 1 
       22 13311 1 1 14 ALA HB3  H -11.270  -4.110  -3.737 1.00 . A A . 14 ALA HB3  1 1 
       22 13312 1 1 14 ALA N    N -10.530  -2.690  -1.672 1.00 . A A . 14 ALA N    1 1 
       22 13313 1 1 14 ALA O    O  -7.525  -3.479  -3.285 1.00 . A A . 14 ALA O    1 1 
       22 13314 1 1 15 GLU C    C  -7.181  -0.881  -4.581 1.00 . A A . 15 GLU C    1 1 
       22 13315 1 1 15 GLU CA   C  -8.231  -1.774  -5.260 1.00 . A A . 15 GLU CA   1 1 
       22 13316 1 1 15 GLU CB   C  -9.128  -0.950  -6.187 1.00 . A A . 15 GLU CB   1 1 
       22 13317 1 1 15 GLU CD   C  -8.702   0.996  -7.694 1.00 . A A . 15 GLU CD   1 1 
       22 13318 1 1 15 GLU CG   C  -8.325  -0.458  -7.394 1.00 . A A . 15 GLU CG   1 1 
       22 13319 1 1 15 GLU H    H -10.116  -2.139  -4.264 1.00 . A A . 15 GLU H    1 1 
       22 13320 1 1 15 GLU HA   H  -7.747  -2.557  -5.822 1.00 . A A . 15 GLU HA   1 1 
       22 13321 1 1 15 GLU HB2  H  -9.951  -1.563  -6.528 1.00 . A A . 15 GLU HB2  1 1 
       22 13322 1 1 15 GLU HB3  H  -9.514  -0.101  -5.647 1.00 . A A . 15 GLU HB3  1 1 
       22 13323 1 1 15 GLU HG2  H  -7.269  -0.520  -7.177 1.00 . A A . 15 GLU HG2  1 1 
       22 13324 1 1 15 GLU HG3  H  -8.553  -1.070  -8.254 1.00 . A A . 15 GLU HG3  1 1 
       22 13325 1 1 15 GLU N    N  -9.161  -2.363  -4.243 1.00 . A A . 15 GLU N    1 1 
       22 13326 1 1 15 GLU O    O  -5.997  -1.007  -4.830 1.00 . A A . 15 GLU O    1 1 
       22 13327 1 1 15 GLU OE1  O  -8.407   1.846  -6.868 1.00 . A A . 15 GLU OE1  1 1 
       22 13328 1 1 15 GLU OE2  O  -9.282   1.235  -8.740 1.00 . A A . 15 GLU OE2  1 1 
       22 13329 1 1 16 MET C    C  -5.671   0.119  -2.153 1.00 . A A . 16 MET C    1 1 
       22 13330 1 1 16 MET CA   C  -6.634   0.927  -3.034 1.00 . A A . 16 MET CA   1 1 
       22 13331 1 1 16 MET CB   C  -7.491   1.864  -2.178 1.00 . A A . 16 MET CB   1 1 
       22 13332 1 1 16 MET CE   C  -8.036   5.094  -0.576 1.00 . A A . 16 MET CE   1 1 
       22 13333 1 1 16 MET CG   C  -6.646   3.058  -1.721 1.00 . A A . 16 MET CG   1 1 
       22 13334 1 1 16 MET H    H  -8.568   0.105  -3.545 1.00 . A A . 16 MET H    1 1 
       22 13335 1 1 16 MET HA   H  -6.080   1.501  -3.761 1.00 . A A . 16 MET HA   1 1 
       22 13336 1 1 16 MET HB2  H  -8.329   2.218  -2.760 1.00 . A A . 16 MET HB2  1 1 
       22 13337 1 1 16 MET HB3  H  -7.853   1.330  -1.313 1.00 . A A . 16 MET HB3  1 1 
       22 13338 1 1 16 MET HE1  H  -8.402   6.110  -0.616 1.00 . A A . 16 MET HE1  1 1 
       22 13339 1 1 16 MET HE2  H  -7.222   5.033   0.127 1.00 . A A . 16 MET HE2  1 1 
       22 13340 1 1 16 MET HE3  H  -8.832   4.432  -0.262 1.00 . A A . 16 MET HE3  1 1 
       22 13341 1 1 16 MET HG2  H  -6.544   3.035  -0.646 1.00 . A A . 16 MET HG2  1 1 
       22 13342 1 1 16 MET HG3  H  -5.668   3.002  -2.178 1.00 . A A . 16 MET HG3  1 1 
       22 13343 1 1 16 MET N    N  -7.607   0.022  -3.728 1.00 . A A . 16 MET N    1 1 
       22 13344 1 1 16 MET O    O  -4.484   0.390  -2.111 1.00 . A A . 16 MET O    1 1 
       22 13345 1 1 16 MET SD   S  -7.456   4.599  -2.218 1.00 . A A . 16 MET SD   1 1 
       22 13346 1 1 17 LEU C    C  -4.227  -2.431  -1.418 1.00 . A A . 17 LEU C    1 1 
       22 13347 1 1 17 LEU CA   C  -5.275  -1.696  -0.575 1.00 . A A . 17 LEU CA   1 1 
       22 13348 1 1 17 LEU CB   C  -6.194  -2.702   0.133 1.00 . A A . 17 LEU CB   1 1 
       22 13349 1 1 17 LEU CD1  C  -5.120  -2.171   2.338 1.00 . A A . 17 LEU CD1  1 1 
       22 13350 1 1 17 LEU CD2  C  -7.132  -0.884   1.589 1.00 . A A . 17 LEU CD2  1 1 
       22 13351 1 1 17 LEU CG   C  -6.448  -2.256   1.580 1.00 . A A . 17 LEU CG   1 1 
       22 13352 1 1 17 LEU H    H  -7.128  -1.073  -1.500 1.00 . A A . 17 LEU H    1 1 
       22 13353 1 1 17 LEU HA   H  -4.789  -1.070   0.150 1.00 . A A . 17 LEU HA   1 1 
       22 13354 1 1 17 LEU HB2  H  -7.134  -2.764  -0.395 1.00 . A A . 17 LEU HB2  1 1 
       22 13355 1 1 17 LEU HB3  H  -5.723  -3.673   0.138 1.00 . A A . 17 LEU HB3  1 1 
       22 13356 1 1 17 LEU HD11 H  -4.368  -2.743   1.815 1.00 . A A . 17 LEU HD11 1 1 
       22 13357 1 1 17 LEU HD12 H  -5.247  -2.570   3.334 1.00 . A A . 17 LEU HD12 1 1 
       22 13358 1 1 17 LEU HD13 H  -4.806  -1.139   2.403 1.00 . A A . 17 LEU HD13 1 1 
       22 13359 1 1 17 LEU HD21 H  -7.440  -0.641   2.596 1.00 . A A . 17 LEU HD21 1 1 
       22 13360 1 1 17 LEU HD22 H  -7.997  -0.907   0.944 1.00 . A A . 17 LEU HD22 1 1 
       22 13361 1 1 17 LEU HD23 H  -6.439  -0.135   1.235 1.00 . A A . 17 LEU HD23 1 1 
       22 13362 1 1 17 LEU HG   H  -7.089  -2.979   2.066 1.00 . A A . 17 LEU HG   1 1 
       22 13363 1 1 17 LEU N    N  -6.168  -0.872  -1.450 1.00 . A A . 17 LEU N    1 1 
       22 13364 1 1 17 LEU O    O  -3.116  -2.653  -0.977 1.00 . A A . 17 LEU O    1 1 
       22 13365 1 1 18 LYS C    C  -2.362  -2.630  -3.738 1.00 . A A . 18 LYS C    1 1 
       22 13366 1 1 18 LYS CA   C  -3.591  -3.515  -3.505 1.00 . A A . 18 LYS CA   1 1 
       22 13367 1 1 18 LYS CB   C  -4.334  -3.770  -4.822 1.00 . A A . 18 LYS CB   1 1 
       22 13368 1 1 18 LYS CD   C  -3.946  -6.176  -5.396 1.00 . A A . 18 LYS CD   1 1 
       22 13369 1 1 18 LYS CE   C  -2.760  -6.949  -4.810 1.00 . A A . 18 LYS CE   1 1 
       22 13370 1 1 18 LYS CG   C  -3.523  -4.734  -5.692 1.00 . A A . 18 LYS CG   1 1 
       22 13371 1 1 18 LYS H    H  -5.471  -2.605  -2.957 1.00 . A A . 18 LYS H    1 1 
       22 13372 1 1 18 LYS HA   H  -3.298  -4.452  -3.056 1.00 . A A . 18 LYS HA   1 1 
       22 13373 1 1 18 LYS HB2  H  -5.302  -4.201  -4.610 1.00 . A A . 18 LYS HB2  1 1 
       22 13374 1 1 18 LYS HB3  H  -4.464  -2.836  -5.347 1.00 . A A . 18 LYS HB3  1 1 
       22 13375 1 1 18 LYS HD2  H  -4.761  -6.173  -4.686 1.00 . A A . 18 LYS HD2  1 1 
       22 13376 1 1 18 LYS HD3  H  -4.268  -6.652  -6.310 1.00 . A A . 18 LYS HD3  1 1 
       22 13377 1 1 18 LYS HE2  H  -1.868  -6.763  -5.395 1.00 . A A . 18 LYS HE2  1 1 
       22 13378 1 1 18 LYS HE3  H  -2.600  -6.670  -3.780 1.00 . A A . 18 LYS HE3  1 1 
       22 13379 1 1 18 LYS HG2  H  -3.703  -4.513  -6.735 1.00 . A A . 18 LYS HG2  1 1 
       22 13380 1 1 18 LYS HG3  H  -2.471  -4.618  -5.476 1.00 . A A . 18 LYS HG3  1 1 
       22 13381 1 1 18 LYS HZ1  H  -4.040  -8.537  -4.382 1.00 . A A . 18 LYS HZ1  1 1 
       22 13382 1 1 18 LYS HZ2  H  -2.400  -8.972  -4.471 1.00 . A A . 18 LYS HZ2  1 1 
       22 13383 1 1 18 LYS HZ3  H  -3.275  -8.655  -5.892 1.00 . A A . 18 LYS HZ3  1 1 
       22 13384 1 1 18 LYS N    N  -4.571  -2.802  -2.627 1.00 . A A . 18 LYS N    1 1 
       22 13385 1 1 18 LYS NZ   N  -3.148  -8.386  -4.895 1.00 . A A . 18 LYS NZ   1 1 
       22 13386 1 1 18 LYS O    O  -1.238  -3.058  -3.559 1.00 . A A . 18 LYS O    1 1 
       22 13387 1 1 19 SER C    C  -0.822  -0.040  -3.002 1.00 . A A . 19 SER C    1 1 
       22 13388 1 1 19 SER CA   C  -1.420  -0.470  -4.347 1.00 . A A . 19 SER CA   1 1 
       22 13389 1 1 19 SER CB   C  -2.002   0.737  -5.085 1.00 . A A . 19 SER CB   1 1 
       22 13390 1 1 19 SER H    H  -3.493  -1.070  -4.246 1.00 . A A . 19 SER H    1 1 
       22 13391 1 1 19 SER HA   H  -0.671  -0.949  -4.957 1.00 . A A . 19 SER HA   1 1 
       22 13392 1 1 19 SER HB2  H  -3.014   0.912  -4.757 1.00 . A A . 19 SER HB2  1 1 
       22 13393 1 1 19 SER HB3  H  -1.400   1.610  -4.873 1.00 . A A . 19 SER HB3  1 1 
       22 13394 1 1 19 SER HG   H  -1.590   1.217  -6.927 1.00 . A A . 19 SER HG   1 1 
       22 13395 1 1 19 SER N    N  -2.575  -1.393  -4.120 1.00 . A A . 19 SER N    1 1 
       22 13396 1 1 19 SER O    O   0.371   0.162  -2.886 1.00 . A A . 19 SER O    1 1 
       22 13397 1 1 19 SER OG   O  -2.002   0.472  -6.482 1.00 . A A . 19 SER OG   1 1 
       22 13398 1 1 20 LYS C    C  -0.120  -0.535  -0.122 1.00 . A A . 20 LYS C    1 1 
       22 13399 1 1 20 LYS CA   C  -1.128   0.499  -0.640 1.00 . A A . 20 LYS CA   1 1 
       22 13400 1 1 20 LYS CB   C  -2.363   0.548   0.266 1.00 . A A . 20 LYS CB   1 1 
       22 13401 1 1 20 LYS CD   C  -3.172   2.257   1.908 1.00 . A A . 20 LYS CD   1 1 
       22 13402 1 1 20 LYS CE   C  -2.622   3.450   2.696 1.00 . A A . 20 LYS CE   1 1 
       22 13403 1 1 20 LYS CG   C  -2.027   1.303   1.557 1.00 . A A . 20 LYS CG   1 1 
       22 13404 1 1 20 LYS H    H  -2.601  -0.083  -2.105 1.00 . A A . 20 LYS H    1 1 
       22 13405 1 1 20 LYS HA   H  -0.673   1.476  -0.692 1.00 . A A . 20 LYS HA   1 1 
       22 13406 1 1 20 LYS HB2  H  -3.167   1.053  -0.249 1.00 . A A . 20 LYS HB2  1 1 
       22 13407 1 1 20 LYS HB3  H  -2.670  -0.459   0.511 1.00 . A A . 20 LYS HB3  1 1 
       22 13408 1 1 20 LYS HD2  H  -3.640   2.609   0.999 1.00 . A A . 20 LYS HD2  1 1 
       22 13409 1 1 20 LYS HD3  H  -3.903   1.736   2.509 1.00 . A A . 20 LYS HD3  1 1 
       22 13410 1 1 20 LYS HE2  H  -2.067   3.103   3.557 1.00 . A A . 20 LYS HE2  1 1 
       22 13411 1 1 20 LYS HE3  H  -1.995   4.059   2.064 1.00 . A A . 20 LYS HE3  1 1 
       22 13412 1 1 20 LYS HG2  H  -1.889   0.594   2.361 1.00 . A A . 20 LYS HG2  1 1 
       22 13413 1 1 20 LYS HG3  H  -1.119   1.870   1.417 1.00 . A A . 20 LYS HG3  1 1 
       22 13414 1 1 20 LYS HZ1  H  -4.404   4.458   2.297 1.00 . A A . 20 LYS HZ1  1 1 
       22 13415 1 1 20 LYS HZ2  H  -3.516   5.105   3.591 1.00 . A A . 20 LYS HZ2  1 1 
       22 13416 1 1 20 LYS HZ3  H  -4.382   3.657   3.793 1.00 . A A . 20 LYS HZ3  1 1 
       22 13417 1 1 20 LYS N    N  -1.644   0.092  -1.985 1.00 . A A . 20 LYS N    1 1 
       22 13418 1 1 20 LYS NZ   N  -3.822   4.225   3.127 1.00 . A A . 20 LYS NZ   1 1 
       22 13419 1 1 20 LYS O    O   0.867  -0.188   0.498 1.00 . A A . 20 LYS O    1 1 
       22 13420 1 1 21 ILE C    C   1.955  -2.682  -0.597 1.00 . A A . 21 ILE C    1 1 
       22 13421 1 1 21 ILE CA   C   0.591  -2.859   0.088 1.00 . A A . 21 ILE CA   1 1 
       22 13422 1 1 21 ILE CB   C  -0.083  -4.195  -0.292 1.00 . A A . 21 ILE CB   1 1 
       22 13423 1 1 21 ILE CD1  C  -1.797  -4.291   1.533 1.00 . A A . 21 ILE CD1  1 1 
       22 13424 1 1 21 ILE CG1  C  -0.512  -4.921   0.987 1.00 . A A . 21 ILE CG1  1 1 
       22 13425 1 1 21 ILE CG2  C   0.881  -5.095  -1.075 1.00 . A A . 21 ILE CG2  1 1 
       22 13426 1 1 21 ILE H    H  -1.160  -2.050  -0.888 1.00 . A A . 21 ILE H    1 1 
       22 13427 1 1 21 ILE HA   H   0.708  -2.799   1.155 1.00 . A A . 21 ILE HA   1 1 
       22 13428 1 1 21 ILE HB   H  -0.956  -3.997  -0.899 1.00 . A A . 21 ILE HB   1 1 
       22 13429 1 1 21 ILE HD11 H  -1.700  -3.215   1.531 1.00 . A A . 21 ILE HD11 1 1 
       22 13430 1 1 21 ILE HD12 H  -1.967  -4.636   2.542 1.00 . A A . 21 ILE HD12 1 1 
       22 13431 1 1 21 ILE HD13 H  -2.632  -4.578   0.910 1.00 . A A . 21 ILE HD13 1 1 
       22 13432 1 1 21 ILE HG12 H  -0.690  -5.963   0.767 1.00 . A A . 21 ILE HG12 1 1 
       22 13433 1 1 21 ILE HG13 H   0.268  -4.837   1.728 1.00 . A A . 21 ILE HG13 1 1 
       22 13434 1 1 21 ILE HG21 H   1.809  -5.191  -0.530 1.00 . A A . 21 ILE HG21 1 1 
       22 13435 1 1 21 ILE HG22 H   1.075  -4.660  -2.044 1.00 . A A . 21 ILE HG22 1 1 
       22 13436 1 1 21 ILE HG23 H   0.438  -6.072  -1.202 1.00 . A A . 21 ILE HG23 1 1 
       22 13437 1 1 21 ILE N    N  -0.358  -1.799  -0.380 1.00 . A A . 21 ILE N    1 1 
       22 13438 1 1 21 ILE O    O   2.993  -2.899   0.002 1.00 . A A . 21 ILE O    1 1 
       22 13439 1 1 22 GLN C    C   3.952  -0.817  -2.045 1.00 . A A . 22 GLN C    1 1 
       22 13440 1 1 22 GLN CA   C   3.243  -2.073  -2.573 1.00 . A A . 22 GLN CA   1 1 
       22 13441 1 1 22 GLN CB   C   2.850  -1.895  -4.044 1.00 . A A . 22 GLN CB   1 1 
       22 13442 1 1 22 GLN CD   C   3.849  -3.580  -5.611 1.00 . A A . 22 GLN CD   1 1 
       22 13443 1 1 22 GLN CG   C   4.050  -2.216  -4.942 1.00 . A A . 22 GLN CG   1 1 
       22 13444 1 1 22 GLN H    H   1.103  -2.105  -2.293 1.00 . A A . 22 GLN H    1 1 
       22 13445 1 1 22 GLN HA   H   3.880  -2.937  -2.463 1.00 . A A . 22 GLN HA   1 1 
       22 13446 1 1 22 GLN HB2  H   2.033  -2.563  -4.281 1.00 . A A . 22 GLN HB2  1 1 
       22 13447 1 1 22 GLN HB3  H   2.540  -0.875  -4.213 1.00 . A A . 22 GLN HB3  1 1 
       22 13448 1 1 22 GLN HE21 H   5.513  -4.362  -4.856 1.00 . A A . 22 GLN HE21 1 1 
       22 13449 1 1 22 GLN HE22 H   4.607  -5.401  -5.845 1.00 . A A . 22 GLN HE22 1 1 
       22 13450 1 1 22 GLN HG2  H   4.143  -1.454  -5.703 1.00 . A A . 22 GLN HG2  1 1 
       22 13451 1 1 22 GLN HG3  H   4.950  -2.240  -4.346 1.00 . A A . 22 GLN HG3  1 1 
       22 13452 1 1 22 GLN N    N   1.955  -2.279  -1.843 1.00 . A A . 22 GLN N    1 1 
       22 13453 1 1 22 GLN NE2  N   4.730  -4.526  -5.421 1.00 . A A . 22 GLN NE2  1 1 
       22 13454 1 1 22 GLN O    O   5.154  -0.810  -1.855 1.00 . A A . 22 GLN O    1 1 
       22 13455 1 1 22 GLN OE1  O   2.882  -3.788  -6.316 1.00 . A A . 22 GLN OE1  1 1 
       22 13456 1 1 23 GLY C    C   4.368   1.263   0.136 1.00 . A A . 23 GLY C    1 1 
       22 13457 1 1 23 GLY CA   C   3.839   1.497  -1.284 1.00 . A A . 23 GLY CA   1 1 
       22 13458 1 1 23 GLY H    H   2.247   0.211  -1.962 1.00 . A A . 23 GLY H    1 1 
       22 13459 1 1 23 GLY HA2  H   4.658   1.784  -1.930 1.00 . A A . 23 GLY HA2  1 1 
       22 13460 1 1 23 GLY HA3  H   3.103   2.287  -1.265 1.00 . A A . 23 GLY HA3  1 1 
       22 13461 1 1 23 GLY N    N   3.214   0.243  -1.803 1.00 . A A . 23 GLY N    1 1 
       22 13462 1 1 23 GLY O    O   5.470   1.661   0.466 1.00 . A A . 23 GLY O    1 1 
       22 13463 1 1 24 LEU C    C   5.352  -0.454   2.365 1.00 . A A . 24 LEU C    1 1 
       22 13464 1 1 24 LEU CA   C   4.045   0.349   2.377 1.00 . A A . 24 LEU CA   1 1 
       22 13465 1 1 24 LEU CB   C   2.921  -0.468   3.024 1.00 . A A . 24 LEU CB   1 1 
       22 13466 1 1 24 LEU CD1  C   0.639  -0.327   4.037 1.00 . A A . 24 LEU CD1  1 1 
       22 13467 1 1 24 LEU CD2  C   2.466   1.155   4.875 1.00 . A A . 24 LEU CD2  1 1 
       22 13468 1 1 24 LEU CG   C   1.879   0.474   3.634 1.00 . A A . 24 LEU CG   1 1 
       22 13469 1 1 24 LEU H    H   2.706   0.305   0.680 1.00 . A A . 24 LEU H    1 1 
       22 13470 1 1 24 LEU HA   H   4.181   1.276   2.911 1.00 . A A . 24 LEU HA   1 1 
       22 13471 1 1 24 LEU HB2  H   2.452  -1.089   2.276 1.00 . A A . 24 LEU HB2  1 1 
       22 13472 1 1 24 LEU HB3  H   3.335  -1.094   3.802 1.00 . A A . 24 LEU HB3  1 1 
       22 13473 1 1 24 LEU HD11 H   0.209  -0.790   3.160 1.00 . A A . 24 LEU HD11 1 1 
       22 13474 1 1 24 LEU HD12 H  -0.086   0.333   4.488 1.00 . A A . 24 LEU HD12 1 1 
       22 13475 1 1 24 LEU HD13 H   0.918  -1.093   4.746 1.00 . A A . 24 LEU HD13 1 1 
       22 13476 1 1 24 LEU HD21 H   3.204   1.883   4.572 1.00 . A A . 24 LEU HD21 1 1 
       22 13477 1 1 24 LEU HD22 H   2.931   0.413   5.506 1.00 . A A . 24 LEU HD22 1 1 
       22 13478 1 1 24 LEU HD23 H   1.678   1.650   5.422 1.00 . A A . 24 LEU HD23 1 1 
       22 13479 1 1 24 LEU HG   H   1.601   1.223   2.906 1.00 . A A . 24 LEU HG   1 1 
       22 13480 1 1 24 LEU N    N   3.589   0.616   0.975 1.00 . A A . 24 LEU N    1 1 
       22 13481 1 1 24 LEU O    O   6.254  -0.193   3.136 1.00 . A A . 24 LEU O    1 1 
       22 13482 1 1 25 LEU C    C   7.888  -1.373   0.948 1.00 . A A . 25 LEU C    1 1 
       22 13483 1 1 25 LEU CA   C   6.709  -2.242   1.409 1.00 . A A . 25 LEU CA   1 1 
       22 13484 1 1 25 LEU CB   C   6.409  -3.334   0.378 1.00 . A A . 25 LEU CB   1 1 
       22 13485 1 1 25 LEU CD1  C   6.869  -5.408   1.699 1.00 . A A . 25 LEU CD1  1 1 
       22 13486 1 1 25 LEU CD2  C   7.451  -5.316  -0.727 1.00 . A A . 25 LEU CD2  1 1 
       22 13487 1 1 25 LEU CG   C   7.373  -4.507   0.569 1.00 . A A . 25 LEU CG   1 1 
       22 13488 1 1 25 LEU H    H   4.718  -1.606   0.872 1.00 . A A . 25 LEU H    1 1 
       22 13489 1 1 25 LEU HA   H   6.925  -2.689   2.367 1.00 . A A . 25 LEU HA   1 1 
       22 13490 1 1 25 LEU HB2  H   5.392  -3.678   0.506 1.00 . A A . 25 LEU HB2  1 1 
       22 13491 1 1 25 LEU HB3  H   6.529  -2.931  -0.616 1.00 . A A . 25 LEU HB3  1 1 
       22 13492 1 1 25 LEU HD11 H   5.872  -5.754   1.466 1.00 . A A . 25 LEU HD11 1 1 
       22 13493 1 1 25 LEU HD12 H   6.849  -4.850   2.624 1.00 . A A . 25 LEU HD12 1 1 
       22 13494 1 1 25 LEU HD13 H   7.528  -6.256   1.804 1.00 . A A . 25 LEU HD13 1 1 
       22 13495 1 1 25 LEU HD21 H   6.476  -5.720  -0.959 1.00 . A A . 25 LEU HD21 1 1 
       22 13496 1 1 25 LEU HD22 H   8.157  -6.124  -0.606 1.00 . A A . 25 LEU HD22 1 1 
       22 13497 1 1 25 LEU HD23 H   7.775  -4.674  -1.533 1.00 . A A . 25 LEU HD23 1 1 
       22 13498 1 1 25 LEU HG   H   8.354  -4.130   0.821 1.00 . A A . 25 LEU HG   1 1 
       22 13499 1 1 25 LEU N    N   5.460  -1.423   1.486 1.00 . A A . 25 LEU N    1 1 
       22 13500 1 1 25 LEU O    O   9.009  -1.560   1.382 1.00 . A A . 25 LEU O    1 1 
       22 13501 1 1 26 GLN C    C   9.336   1.266   0.766 1.00 . A A . 26 GLN C    1 1 
       22 13502 1 1 26 GLN CA   C   8.748   0.465  -0.404 1.00 . A A . 26 GLN CA   1 1 
       22 13503 1 1 26 GLN CB   C   8.104   1.404  -1.430 1.00 . A A . 26 GLN CB   1 1 
       22 13504 1 1 26 GLN CD   C   9.709   3.088  -2.361 1.00 . A A . 26 GLN CD   1 1 
       22 13505 1 1 26 GLN CG   C   9.101   1.695  -2.556 1.00 . A A . 26 GLN CG   1 1 
       22 13506 1 1 26 GLN H    H   6.729  -0.287  -0.254 1.00 . A A . 26 GLN H    1 1 
       22 13507 1 1 26 GLN HA   H   9.518  -0.123  -0.877 1.00 . A A . 26 GLN HA   1 1 
       22 13508 1 1 26 GLN HB2  H   7.221   0.936  -1.841 1.00 . A A . 26 GLN HB2  1 1 
       22 13509 1 1 26 GLN HB3  H   7.828   2.330  -0.947 1.00 . A A . 26 GLN HB3  1 1 
       22 13510 1 1 26 GLN HE21 H  11.096   2.465  -1.081 1.00 . A A . 26 GLN HE21 1 1 
       22 13511 1 1 26 GLN HE22 H  11.120   4.127  -1.429 1.00 . A A . 26 GLN HE22 1 1 
       22 13512 1 1 26 GLN HG2  H   9.887   0.954  -2.543 1.00 . A A . 26 GLN HG2  1 1 
       22 13513 1 1 26 GLN HG3  H   8.589   1.660  -3.506 1.00 . A A . 26 GLN HG3  1 1 
       22 13514 1 1 26 GLN N    N   7.642  -0.421   0.078 1.00 . A A . 26 GLN N    1 1 
       22 13515 1 1 26 GLN NE2  N  10.725   3.239  -1.557 1.00 . A A . 26 GLN NE2  1 1 
       22 13516 1 1 26 GLN O    O  10.527   1.496   0.828 1.00 . A A . 26 GLN O    1 1 
       22 13517 1 1 26 GLN OE1  O   9.253   4.048  -2.946 1.00 . A A . 26 GLN OE1  1 1 
       22 13518 1 1 27 GLN C    C   9.520   1.509   3.965 1.00 . A A . 27 GLN C    1 1 
       22 13519 1 1 27 GLN CA   C   9.028   2.460   2.866 1.00 . A A . 27 GLN CA   1 1 
       22 13520 1 1 27 GLN CB   C   7.836   3.287   3.360 1.00 . A A . 27 GLN CB   1 1 
       22 13521 1 1 27 GLN CD   C   7.174   5.698   3.488 1.00 . A A . 27 GLN CD   1 1 
       22 13522 1 1 27 GLN CG   C   7.776   4.612   2.593 1.00 . A A . 27 GLN CG   1 1 
       22 13523 1 1 27 GLN H    H   7.554   1.482   1.626 1.00 . A A . 27 GLN H    1 1 
       22 13524 1 1 27 GLN HA   H   9.826   3.112   2.558 1.00 . A A . 27 GLN HA   1 1 
       22 13525 1 1 27 GLN HB2  H   6.922   2.735   3.197 1.00 . A A . 27 GLN HB2  1 1 
       22 13526 1 1 27 GLN HB3  H   7.951   3.489   4.414 1.00 . A A . 27 GLN HB3  1 1 
       22 13527 1 1 27 GLN HE21 H   5.549   5.932   2.366 1.00 . A A . 27 GLN HE21 1 1 
       22 13528 1 1 27 GLN HE22 H   5.633   6.925   3.740 1.00 . A A . 27 GLN HE22 1 1 
       22 13529 1 1 27 GLN HG2  H   8.775   4.902   2.298 1.00 . A A . 27 GLN HG2  1 1 
       22 13530 1 1 27 GLN HG3  H   7.161   4.491   1.714 1.00 . A A . 27 GLN HG3  1 1 
       22 13531 1 1 27 GLN N    N   8.511   1.685   1.695 1.00 . A A . 27 GLN N    1 1 
       22 13532 1 1 27 GLN NE2  N   6.023   6.229   3.172 1.00 . A A . 27 GLN NE2  1 1 
       22 13533 1 1 27 GLN O    O  10.398   1.842   4.737 1.00 . A A . 27 GLN O    1 1 
       22 13534 1 1 27 GLN OE1  O   7.757   6.069   4.487 1.00 . A A . 27 GLN OE1  1 1 
       22 13535 1 1 28 ALA C    C  10.612  -1.459   4.631 1.00 . A A . 28 ALA C    1 1 
       22 13536 1 1 28 ALA CA   C   9.382  -0.651   5.083 1.00 . A A . 28 ALA CA   1 1 
       22 13537 1 1 28 ALA CB   C   8.176  -1.574   5.273 1.00 . A A . 28 ALA CB   1 1 
       22 13538 1 1 28 ALA H    H   8.253   0.090   3.400 1.00 . A A . 28 ALA H    1 1 
       22 13539 1 1 28 ALA HA   H   9.596  -0.139   6.007 1.00 . A A . 28 ALA HA   1 1 
       22 13540 1 1 28 ALA HB1  H   7.969  -2.092   4.348 1.00 . A A . 28 ALA HB1  1 1 
       22 13541 1 1 28 ALA HB2  H   7.315  -0.986   5.557 1.00 . A A . 28 ALA HB2  1 1 
       22 13542 1 1 28 ALA HB3  H   8.391  -2.294   6.048 1.00 . A A . 28 ALA HB3  1 1 
       22 13543 1 1 28 ALA N    N   8.958   0.331   4.036 1.00 . A A . 28 ALA N    1 1 
       22 13544 1 1 28 ALA O    O  11.000  -2.410   5.282 1.00 . A A . 28 ALA O    1 1 
       22 13545 1 1 29 SER C    C  13.711  -1.285   3.673 1.00 . A A . 29 SER C    1 1 
       22 13546 1 1 29 SER CA   C  12.427  -1.860   3.056 1.00 . A A . 29 SER CA   1 1 
       22 13547 1 1 29 SER CB   C  12.432  -1.704   1.530 1.00 . A A . 29 SER CB   1 1 
       22 13548 1 1 29 SER H    H  10.906  -0.331   3.016 1.00 . A A . 29 SER H    1 1 
       22 13549 1 1 29 SER HA   H  12.327  -2.904   3.313 1.00 . A A . 29 SER HA   1 1 
       22 13550 1 1 29 SER HB2  H  13.311  -2.175   1.123 1.00 . A A . 29 SER HB2  1 1 
       22 13551 1 1 29 SER HB3  H  11.552  -2.179   1.119 1.00 . A A . 29 SER HB3  1 1 
       22 13552 1 1 29 SER HG   H  11.593  -0.104   0.796 1.00 . A A . 29 SER HG   1 1 
       22 13553 1 1 29 SER N    N  11.229  -1.098   3.531 1.00 . A A . 29 SER N    1 1 
       22 13554 1 1 29 SER O    O  14.439  -1.980   4.358 1.00 . A A . 29 SER O    1 1 
       22 13555 1 1 29 SER OG   O  12.445  -0.322   1.188 1.00 . A A . 29 SER OG   1 1 
       22 13556 1 1 30 LYS C    C  15.139   0.678   5.536 1.00 . A A . 30 LYS C    1 1 
       22 13557 1 1 30 LYS CA   C  15.235   0.592   4.007 1.00 . A A . 30 LYS CA   1 1 
       22 13558 1 1 30 LYS CB   C  15.316   1.992   3.392 1.00 . A A . 30 LYS CB   1 1 
       22 13559 1 1 30 LYS CD   C  16.392   3.346   1.579 1.00 . A A . 30 LYS CD   1 1 
       22 13560 1 1 30 LYS CE   C  15.255   3.819   0.665 1.00 . A A . 30 LYS CE   1 1 
       22 13561 1 1 30 LYS CG   C  16.096   1.927   2.076 1.00 . A A . 30 LYS CG   1 1 
       22 13562 1 1 30 LYS H    H  13.390   0.513   2.879 1.00 . A A . 30 LYS H    1 1 
       22 13563 1 1 30 LYS HA   H  16.102   0.017   3.721 1.00 . A A . 30 LYS HA   1 1 
       22 13564 1 1 30 LYS HB2  H  14.318   2.362   3.204 1.00 . A A . 30 LYS HB2  1 1 
       22 13565 1 1 30 LYS HB3  H  15.823   2.656   4.076 1.00 . A A . 30 LYS HB3  1 1 
       22 13566 1 1 30 LYS HD2  H  16.476   4.013   2.425 1.00 . A A . 30 LYS HD2  1 1 
       22 13567 1 1 30 LYS HD3  H  17.320   3.347   1.027 1.00 . A A . 30 LYS HD3  1 1 
       22 13568 1 1 30 LYS HE2  H  14.309   3.423   1.009 1.00 . A A . 30 LYS HE2  1 1 
       22 13569 1 1 30 LYS HE3  H  15.223   4.897   0.634 1.00 . A A . 30 LYS HE3  1 1 
       22 13570 1 1 30 LYS HG2  H  17.026   1.400   2.236 1.00 . A A . 30 LYS HG2  1 1 
       22 13571 1 1 30 LYS HG3  H  15.510   1.403   1.336 1.00 . A A . 30 LYS HG3  1 1 
       22 13572 1 1 30 LYS HZ1  H  15.648   2.241  -0.643 1.00 . A A . 30 LYS HZ1  1 1 
       22 13573 1 1 30 LYS HZ2  H  16.502   3.666  -0.999 1.00 . A A . 30 LYS HZ2  1 1 
       22 13574 1 1 30 LYS HZ3  H  14.846   3.551  -1.361 1.00 . A A . 30 LYS HZ3  1 1 
       22 13575 1 1 30 LYS N    N  13.994  -0.025   3.435 1.00 . A A . 30 LYS N    1 1 
       22 13576 1 1 30 LYS NZ   N  15.588   3.278  -0.686 1.00 . A A . 30 LYS NZ   1 1 
       22 13577 1 1 30 LYS O    O  16.092   0.391   6.237 1.00 . A A . 30 LYS O    1 1 
       22 13578 1 1 31 GLN C    C  14.078  -0.214   8.191 1.00 . A A . 31 GLN C    1 1 
       22 13579 1 1 31 GLN CA   C  13.839   1.157   7.542 1.00 . A A . 31 GLN CA   1 1 
       22 13580 1 1 31 GLN CB   C  12.396   1.617   7.766 1.00 . A A . 31 GLN CB   1 1 
       22 13581 1 1 31 GLN CD   C  11.878   3.398   9.444 1.00 . A A . 31 GLN CD   1 1 
       22 13582 1 1 31 GLN CG   C  12.375   3.127   8.023 1.00 . A A . 31 GLN CG   1 1 
       22 13583 1 1 31 GLN H    H  13.243   1.282   5.469 1.00 . A A . 31 GLN H    1 1 
       22 13584 1 1 31 GLN HA   H  14.526   1.885   7.945 1.00 . A A . 31 GLN HA   1 1 
       22 13585 1 1 31 GLN HB2  H  11.804   1.392   6.890 1.00 . A A . 31 GLN HB2  1 1 
       22 13586 1 1 31 GLN HB3  H  11.983   1.102   8.621 1.00 . A A . 31 GLN HB3  1 1 
       22 13587 1 1 31 GLN HE21 H   9.959   3.243   8.958 1.00 . A A . 31 GLN HE21 1 1 
       22 13588 1 1 31 GLN HE22 H  10.269   3.580  10.591 1.00 . A A . 31 GLN HE22 1 1 
       22 13589 1 1 31 GLN HG2  H  13.372   3.527   7.907 1.00 . A A . 31 GLN HG2  1 1 
       22 13590 1 1 31 GLN HG3  H  11.711   3.602   7.316 1.00 . A A . 31 GLN HG3  1 1 
       22 13591 1 1 31 GLN N    N  13.997   1.061   6.056 1.00 . A A . 31 GLN N    1 1 
       22 13592 1 1 31 GLN NE2  N  10.595   3.408   9.684 1.00 . A A . 31 GLN NE2  1 1 
       22 13593 1 1 31 GLN O    O  14.615  -0.308   9.277 1.00 . A A . 31 GLN O    1 1 
       22 13594 1 1 31 GLN OE1  O  12.665   3.600  10.347 1.00 . A A . 31 GLN OE1  1 1 
       22 13595 1 1 32 ALA C    C  15.373  -3.062   7.946 1.00 . A A . 32 ALA C    1 1 
       22 13596 1 1 32 ALA CA   C  13.903  -2.645   8.093 1.00 . A A . 32 ALA CA   1 1 
       22 13597 1 1 32 ALA CB   C  13.001  -3.566   7.268 1.00 . A A . 32 ALA CB   1 1 
       22 13598 1 1 32 ALA H    H  13.265  -1.175   6.649 1.00 . A A . 32 ALA H    1 1 
       22 13599 1 1 32 ALA HA   H  13.606  -2.672   9.130 1.00 . A A . 32 ALA HA   1 1 
       22 13600 1 1 32 ALA HB1  H  13.199  -3.416   6.217 1.00 . A A . 32 ALA HB1  1 1 
       22 13601 1 1 32 ALA HB2  H  11.966  -3.337   7.476 1.00 . A A . 32 ALA HB2  1 1 
       22 13602 1 1 32 ALA HB3  H  13.202  -4.595   7.528 1.00 . A A . 32 ALA HB3  1 1 
       22 13603 1 1 32 ALA N    N  13.690  -1.277   7.526 1.00 . A A . 32 ALA N    1 1 
       22 13604 1 1 32 ALA O    O  15.901  -3.792   8.764 1.00 . A A . 32 ALA O    1 1 
       22 13605 1 1 33 GLN C    C  18.371  -2.276   7.754 1.00 . A A . 33 GLN C    1 1 
       22 13606 1 1 33 GLN CA   C  17.476  -2.970   6.712 1.00 . A A . 33 GLN CA   1 1 
       22 13607 1 1 33 GLN CB   C  17.828  -2.486   5.298 1.00 . A A . 33 GLN CB   1 1 
       22 13608 1 1 33 GLN CD   C  19.741  -3.986   4.686 1.00 . A A . 33 GLN CD   1 1 
       22 13609 1 1 33 GLN CG   C  18.261  -3.678   4.437 1.00 . A A . 33 GLN CG   1 1 
       22 13610 1 1 33 GLN H    H  15.591  -2.014   6.265 1.00 . A A . 33 GLN H    1 1 
       22 13611 1 1 33 GLN HA   H  17.597  -4.040   6.771 1.00 . A A . 33 GLN HA   1 1 
       22 13612 1 1 33 GLN HB2  H  16.964  -2.016   4.853 1.00 . A A . 33 GLN HB2  1 1 
       22 13613 1 1 33 GLN HB3  H  18.636  -1.773   5.354 1.00 . A A . 33 GLN HB3  1 1 
       22 13614 1 1 33 GLN HE21 H  19.380  -5.280   6.149 1.00 . A A . 33 GLN HE21 1 1 
       22 13615 1 1 33 GLN HE22 H  21.019  -5.044   5.776 1.00 . A A . 33 GLN HE22 1 1 
       22 13616 1 1 33 GLN HG2  H  17.665  -4.542   4.692 1.00 . A A . 33 GLN HG2  1 1 
       22 13617 1 1 33 GLN HG3  H  18.117  -3.438   3.395 1.00 . A A . 33 GLN HG3  1 1 
       22 13618 1 1 33 GLN N    N  16.037  -2.602   6.911 1.00 . A A . 33 GLN N    1 1 
       22 13619 1 1 33 GLN NE2  N  20.074  -4.841   5.614 1.00 . A A . 33 GLN NE2  1 1 
       22 13620 1 1 33 GLN O    O  19.489  -2.697   7.985 1.00 . A A . 33 GLN O    1 1 
       22 13621 1 1 33 GLN OE1  O  20.606  -3.444   4.025 1.00 . A A . 33 GLN OE1  1 1 
       22 13622 1 1 34 ASP C    C  19.096  -1.474  10.542 1.00 . A A . 34 ASP C    1 1 
       22 13623 1 1 34 ASP CA   C  18.725  -0.511   9.405 1.00 . A A . 34 ASP CA   1 1 
       22 13624 1 1 34 ASP CB   C  17.842   0.631   9.928 1.00 . A A . 34 ASP CB   1 1 
       22 13625 1 1 34 ASP CG   C  18.192   1.930   9.200 1.00 . A A . 34 ASP CG   1 1 
       22 13626 1 1 34 ASP H    H  16.991  -0.898   8.179 1.00 . A A . 34 ASP H    1 1 
       22 13627 1 1 34 ASP HA   H  19.616  -0.109   8.949 1.00 . A A . 34 ASP HA   1 1 
       22 13628 1 1 34 ASP HB2  H  16.803   0.391   9.756 1.00 . A A . 34 ASP HB2  1 1 
       22 13629 1 1 34 ASP HB3  H  18.011   0.759  10.986 1.00 . A A . 34 ASP HB3  1 1 
       22 13630 1 1 34 ASP N    N  17.893  -1.222   8.381 1.00 . A A . 34 ASP N    1 1 
       22 13631 1 1 34 ASP O    O  20.221  -1.930  10.632 1.00 . A A . 34 ASP O    1 1 
       22 13632 1 1 34 ASP OD1  O  19.221   2.506   9.517 1.00 . A A . 34 ASP OD1  1 1 
       22 13633 1 1 34 ASP OD2  O  17.424   2.330   8.341 1.00 . A A . 34 ASP OD2  1 1 
       22 13634 1 1 35 ILE C    C  17.154  -3.028  13.322 1.00 . A A . 35 ILE C    1 1 
       22 13635 1 1 35 ILE CA   C  18.438  -2.734  12.531 1.00 . A A . 35 ILE CA   1 1 
       22 13636 1 1 35 ILE CB   C  19.491  -2.033  13.415 1.00 . A A . 35 ILE CB   1 1 
       22 13637 1 1 35 ILE CD1  C  21.180  -2.550  15.188 1.00 . A A . 35 ILE CD1  1 1 
       22 13638 1 1 35 ILE CG1  C  19.796  -2.903  14.640 1.00 . A A . 35 ILE CG1  1 1 
       22 13639 1 1 35 ILE CG2  C  18.981  -0.664  13.879 1.00 . A A . 35 ILE CG2  1 1 
       22 13640 1 1 35 ILE H    H  17.255  -1.418  11.294 1.00 . A A . 35 ILE H    1 1 
       22 13641 1 1 35 ILE HA   H  18.844  -3.653  12.147 1.00 . A A . 35 ILE HA   1 1 
       22 13642 1 1 35 ILE HB   H  20.398  -1.896  12.842 1.00 . A A . 35 ILE HB   1 1 
       22 13643 1 1 35 ILE HD11 H  21.229  -1.489  15.388 1.00 . A A . 35 ILE HD11 1 1 
       22 13644 1 1 35 ILE HD12 H  21.933  -2.813  14.460 1.00 . A A . 35 ILE HD12 1 1 
       22 13645 1 1 35 ILE HD13 H  21.357  -3.096  16.103 1.00 . A A . 35 ILE HD13 1 1 
       22 13646 1 1 35 ILE HG12 H  19.051  -2.725  15.401 1.00 . A A . 35 ILE HG12 1 1 
       22 13647 1 1 35 ILE HG13 H  19.779  -3.945  14.356 1.00 . A A . 35 ILE HG13 1 1 
       22 13648 1 1 35 ILE HG21 H  18.246  -0.798  14.658 1.00 . A A . 35 ILE HG21 1 1 
       22 13649 1 1 35 ILE HG22 H  18.531  -0.145  13.045 1.00 . A A . 35 ILE HG22 1 1 
       22 13650 1 1 35 ILE HG23 H  19.807  -0.082  14.259 1.00 . A A . 35 ILE HG23 1 1 
       22 13651 1 1 35 ILE N    N  18.155  -1.793  11.400 1.00 . A A . 35 ILE N    1 1 
       22 13652 1 1 35 ILE O    O  16.884  -4.160  13.679 1.00 . A A . 35 ILE O    1 1 
       22 13653 1 1 36 GLN C    C  14.042  -1.190  13.965 1.00 . A A . 36 GLN C    1 1 
       22 13654 1 1 36 GLN CA   C  15.101  -2.232  14.364 1.00 . A A . 36 GLN CA   1 1 
       22 13655 1 1 36 GLN CB   C  15.496  -2.063  15.836 1.00 . A A . 36 GLN CB   1 1 
       22 13656 1 1 36 GLN CD   C  16.946  -3.660  17.112 1.00 . A A . 36 GLN CD   1 1 
       22 13657 1 1 36 GLN CG   C  15.553  -3.436  16.515 1.00 . A A . 36 GLN CG   1 1 
       22 13658 1 1 36 GLN H    H  16.608  -1.119  13.297 1.00 . A A . 36 GLN H    1 1 
       22 13659 1 1 36 GLN HA   H  14.727  -3.230  14.197 1.00 . A A . 36 GLN HA   1 1 
       22 13660 1 1 36 GLN HB2  H  16.464  -1.588  15.896 1.00 . A A . 36 GLN HB2  1 1 
       22 13661 1 1 36 GLN HB3  H  14.763  -1.448  16.336 1.00 . A A . 36 GLN HB3  1 1 
       22 13662 1 1 36 GLN HE21 H  17.508  -4.933  15.694 1.00 . A A . 36 GLN HE21 1 1 
       22 13663 1 1 36 GLN HE22 H  18.669  -4.622  16.893 1.00 . A A . 36 GLN HE22 1 1 
       22 13664 1 1 36 GLN HG2  H  14.814  -3.477  17.302 1.00 . A A . 36 GLN HG2  1 1 
       22 13665 1 1 36 GLN HG3  H  15.348  -4.206  15.788 1.00 . A A . 36 GLN HG3  1 1 
       22 13666 1 1 36 GLN N    N  16.367  -2.018  13.597 1.00 . A A . 36 GLN N    1 1 
       22 13667 1 1 36 GLN NE2  N  17.776  -4.473  16.517 1.00 . A A . 36 GLN NE2  1 1 
       22 13668 1 1 36 GLN O    O  14.375  -0.074  13.607 1.00 . A A . 36 GLN O    1 1 
       22 13669 1 1 36 GLN OE1  O  17.282  -3.092  18.132 1.00 . A A . 36 GLN OE1  1 1 
       22 13670 1 1 37 PRO C    C  11.497   0.385  14.804 1.00 . A A . 37 PRO C    1 1 
       22 13671 1 1 37 PRO CA   C  11.675  -0.673  13.707 1.00 . A A . 37 PRO CA   1 1 
       22 13672 1 1 37 PRO CB   C  10.463  -1.598  13.635 1.00 . A A . 37 PRO CB   1 1 
       22 13673 1 1 37 PRO CD   C  12.310  -2.911  14.473 1.00 . A A . 37 PRO CD   1 1 
       22 13674 1 1 37 PRO CG   C  10.810  -2.765  14.503 1.00 . A A . 37 PRO CG   1 1 
       22 13675 1 1 37 PRO HA   H  11.845  -0.206  12.749 1.00 . A A . 37 PRO HA   1 1 
       22 13676 1 1 37 PRO HB2  H   9.584  -1.092  14.014 1.00 . A A . 37 PRO HB2  1 1 
       22 13677 1 1 37 PRO HB3  H  10.301  -1.926  12.621 1.00 . A A . 37 PRO HB3  1 1 
       22 13678 1 1 37 PRO HD2  H  12.683  -3.159  15.457 1.00 . A A . 37 PRO HD2  1 1 
       22 13679 1 1 37 PRO HD3  H  12.604  -3.658  13.754 1.00 . A A . 37 PRO HD3  1 1 
       22 13680 1 1 37 PRO HG2  H  10.475  -2.584  15.515 1.00 . A A . 37 PRO HG2  1 1 
       22 13681 1 1 37 PRO HG3  H  10.350  -3.661  14.116 1.00 . A A . 37 PRO HG3  1 1 
       22 13682 1 1 37 PRO N    N  12.793  -1.588  14.051 1.00 . A A . 37 PRO N    1 1 
       22 13683 1 1 37 PRO O    O  12.117   0.318  15.852 1.00 . A A . 37 PRO O    1 1 
       22 13684 1 1 38 ALA C    C   9.153   2.163  16.411 1.00 . A A . 38 ALA C    1 1 
       22 13685 1 1 38 ALA CA   C  10.434   2.428  15.598 1.00 . A A . 38 ALA CA   1 1 
       22 13686 1 1 38 ALA CB   C  10.303   3.723  14.795 1.00 . A A . 38 ALA CB   1 1 
       22 13687 1 1 38 ALA H    H  10.169   1.391  13.721 1.00 . A A . 38 ALA H    1 1 
       22 13688 1 1 38 ALA HA   H  11.285   2.493  16.257 1.00 . A A . 38 ALA HA   1 1 
       22 13689 1 1 38 ALA HB1  H  11.258   3.975  14.359 1.00 . A A . 38 ALA HB1  1 1 
       22 13690 1 1 38 ALA HB2  H   9.984   4.521  15.449 1.00 . A A . 38 ALA HB2  1 1 
       22 13691 1 1 38 ALA HB3  H   9.573   3.588  14.010 1.00 . A A . 38 ALA HB3  1 1 
       22 13692 1 1 38 ALA N    N  10.654   1.360  14.572 1.00 . A A . 38 ALA N    1 1 
       22 13693 1 1 38 ALA O    O   8.605   3.062  17.020 1.00 . A A . 38 ALA O    1 1 
       22 13694 1 1 39 MET C    C   7.780  -0.043  18.550 1.00 . A A . 39 MET C    1 1 
       22 13695 1 1 39 MET CA   C   7.432   0.631  17.210 1.00 . A A . 39 MET CA   1 1 
       22 13696 1 1 39 MET CB   C   6.629  -0.324  16.319 1.00 . A A . 39 MET CB   1 1 
       22 13697 1 1 39 MET CE   C   5.978   2.848  14.278 1.00 . A A . 39 MET CE   1 1 
       22 13698 1 1 39 MET CG   C   5.580   0.468  15.530 1.00 . A A . 39 MET CG   1 1 
       22 13699 1 1 39 MET H    H   9.130   0.226  15.939 1.00 . A A . 39 MET H    1 1 
       22 13700 1 1 39 MET HA   H   6.865   1.533  17.383 1.00 . A A . 39 MET HA   1 1 
       22 13701 1 1 39 MET HB2  H   7.297  -0.821  15.631 1.00 . A A . 39 MET HB2  1 1 
       22 13702 1 1 39 MET HB3  H   6.134  -1.059  16.933 1.00 . A A . 39 MET HB3  1 1 
       22 13703 1 1 39 MET HE1  H   6.837   3.310  14.747 1.00 . A A . 39 MET HE1  1 1 
       22 13704 1 1 39 MET HE2  H   5.120   2.953  14.921 1.00 . A A . 39 MET HE2  1 1 
       22 13705 1 1 39 MET HE3  H   5.776   3.330  13.331 1.00 . A A . 39 MET HE3  1 1 
       22 13706 1 1 39 MET HG2  H   4.749  -0.179  15.291 1.00 . A A . 39 MET HG2  1 1 
       22 13707 1 1 39 MET HG3  H   5.231   1.297  16.127 1.00 . A A . 39 MET HG3  1 1 
       22 13708 1 1 39 MET N    N   8.673   0.940  16.431 1.00 . A A . 39 MET N    1 1 
       22 13709 1 1 39 MET O    O   6.941  -0.671  19.170 1.00 . A A . 39 MET O    1 1 
       22 13710 1 1 39 MET SD   S   6.317   1.093  13.999 1.00 . A A . 39 MET SD   1 1 
       22 13711 1 1 40 GLN C    C  10.526   0.276  20.958 1.00 . A A . 40 GLN C    1 1 
       22 13712 1 1 40 GLN CA   C   9.406  -0.542  20.299 1.00 . A A . 40 GLN CA   1 1 
       22 13713 1 1 40 GLN CB   C   9.901  -1.943  19.922 1.00 . A A . 40 GLN CB   1 1 
       22 13714 1 1 40 GLN CD   C  11.878  -3.111  20.916 1.00 . A A . 40 GLN CD   1 1 
       22 13715 1 1 40 GLN CG   C  10.435  -2.662  21.165 1.00 . A A . 40 GLN CG   1 1 
       22 13716 1 1 40 GLN H    H   9.666   0.599  18.492 1.00 . A A . 40 GLN H    1 1 
       22 13717 1 1 40 GLN HA   H   8.557  -0.616  20.959 1.00 . A A . 40 GLN HA   1 1 
       22 13718 1 1 40 GLN HB2  H   9.083  -2.511  19.503 1.00 . A A . 40 GLN HB2  1 1 
       22 13719 1 1 40 GLN HB3  H  10.691  -1.859  19.190 1.00 . A A . 40 GLN HB3  1 1 
       22 13720 1 1 40 GLN HE21 H  12.645  -1.296  21.184 1.00 . A A . 40 GLN HE21 1 1 
       22 13721 1 1 40 GLN HE22 H  13.770  -2.515  20.819 1.00 . A A . 40 GLN HE22 1 1 
       22 13722 1 1 40 GLN HG2  H  10.407  -1.990  22.012 1.00 . A A . 40 GLN HG2  1 1 
       22 13723 1 1 40 GLN HG3  H   9.823  -3.528  21.372 1.00 . A A . 40 GLN HG3  1 1 
       22 13724 1 1 40 GLN N    N   9.006   0.087  19.003 1.00 . A A . 40 GLN N    1 1 
       22 13725 1 1 40 GLN NE2  N  12.845  -2.235  20.979 1.00 . A A . 40 GLN NE2  1 1 
       22 13726 1 1 40 GLN O    O  10.349   0.672  22.097 1.00 . A A . 40 GLN O    1 1 
       22 13727 1 1 40 GLN OXT  O  11.540   0.494  20.311 1.00 . A A . 40 GLN OXT  1 1 
       22 13728 1 1 40 GLN OE1  O  12.129  -4.271  20.660 1.00 . A A . 40 GLN OE1  1 1 
       23 13729 1 1  1 ALA C    C -28.664   1.133   3.626 1.00 . A A .  1 ALA C    1 1 
       23 13730 1 1  1 ALA CA   C -29.427   1.229   4.953 1.00 . A A .  1 ALA CA   1 1 
       23 13731 1 1  1 ALA CB   C -30.745   0.453   4.875 1.00 . A A .  1 ALA CB   1 1 
       23 13732 1 1  1 ALA HA   H -28.825   0.849   5.762 1.00 . A A .  1 ALA HA   1 1 
       23 13733 1 1  1 ALA HB1  H -30.537  -0.605   4.805 1.00 . A A .  1 ALA HB1  1 1 
       23 13734 1 1  1 ALA HB2  H -31.300   0.769   4.003 1.00 . A A .  1 ALA HB2  1 1 
       23 13735 1 1  1 ALA HB3  H -31.330   0.645   5.762 1.00 . A A .  1 ALA HB3  1 1 
       23 13736 1 1  1 ALA N    N -29.822   2.646   5.220 1.00 . A A .  1 ALA N    1 1 
       23 13737 1 1  1 ALA O    O -29.211   1.378   2.567 1.00 . A A .  1 ALA O    1 1 
       23 13738 1 1  2 SER C    C -25.769  -0.620   2.432 1.00 . A A .  2 SER C    1 1 
       23 13739 1 1  2 SER CA   C -26.597   0.672   2.422 1.00 . A A .  2 SER CA   1 1 
       23 13740 1 1  2 SER CB   C -25.682   1.900   2.428 1.00 . A A .  2 SER CB   1 1 
       23 13741 1 1  2 SER H    H -26.983   0.592   4.544 1.00 . A A .  2 SER H    1 1 
       23 13742 1 1  2 SER HA   H -27.242   0.698   1.558 1.00 . A A .  2 SER HA   1 1 
       23 13743 1 1  2 SER HB2  H -25.025   1.857   3.281 1.00 . A A .  2 SER HB2  1 1 
       23 13744 1 1  2 SER HB3  H -25.090   1.909   1.522 1.00 . A A .  2 SER HB3  1 1 
       23 13745 1 1  2 SER HG   H -26.602   3.411   1.614 1.00 . A A .  2 SER HG   1 1 
       23 13746 1 1  2 SER N    N -27.403   0.781   3.678 1.00 . A A .  2 SER N    1 1 
       23 13747 1 1  2 SER O    O -24.794  -0.735   3.152 1.00 . A A .  2 SER O    1 1 
       23 13748 1 1  2 SER OG   O -26.474   3.080   2.506 1.00 . A A .  2 SER OG   1 1 
       23 13749 1 1  3 ARG C    C -24.585  -2.984   0.298 1.00 . A A .  3 ARG C    1 1 
       23 13750 1 1  3 ARG CA   C -25.393  -2.880   1.599 1.00 . A A .  3 ARG CA   1 1 
       23 13751 1 1  3 ARG CB   C -26.462  -3.978   1.664 1.00 . A A .  3 ARG CB   1 1 
       23 13752 1 1  3 ARG CD   C -26.128  -6.381   1.028 1.00 . A A .  3 ARG CD   1 1 
       23 13753 1 1  3 ARG CG   C -25.813  -5.304   2.074 1.00 . A A .  3 ARG CG   1 1 
       23 13754 1 1  3 ARG CZ   C -25.565  -6.319  -1.332 1.00 . A A .  3 ARG CZ   1 1 
       23 13755 1 1  3 ARG H    H -26.945  -1.474   1.070 1.00 . A A .  3 ARG H    1 1 
       23 13756 1 1  3 ARG HA   H -24.738  -2.954   2.453 1.00 . A A .  3 ARG HA   1 1 
       23 13757 1 1  3 ARG HB2  H -27.213  -3.705   2.392 1.00 . A A .  3 ARG HB2  1 1 
       23 13758 1 1  3 ARG HB3  H -26.924  -4.088   0.695 1.00 . A A .  3 ARG HB3  1 1 
       23 13759 1 1  3 ARG HD2  H -25.955  -7.365   1.442 1.00 . A A .  3 ARG HD2  1 1 
       23 13760 1 1  3 ARG HD3  H -27.148  -6.290   0.689 1.00 . A A .  3 ARG HD3  1 1 
       23 13761 1 1  3 ARG HE   H -24.282  -5.788   0.087 1.00 . A A .  3 ARG HE   1 1 
       23 13762 1 1  3 ARG HG2  H -24.743  -5.175   2.147 1.00 . A A .  3 ARG HG2  1 1 
       23 13763 1 1  3 ARG HG3  H -26.202  -5.613   3.033 1.00 . A A .  3 ARG HG3  1 1 
       23 13764 1 1  3 ARG HH11 H -27.035  -4.957  -1.273 1.00 . A A .  3 ARG HH11 1 1 
       23 13765 1 1  3 ARG HH12 H -26.850  -5.791  -2.779 1.00 . A A .  3 ARG HH12 1 1 
       23 13766 1 1  3 ARG HH21 H -24.181  -7.728  -1.680 1.00 . A A .  3 ARG HH21 1 1 
       23 13767 1 1  3 ARG HH22 H -25.229  -7.365  -3.009 1.00 . A A .  3 ARG HH22 1 1 
       23 13768 1 1  3 ARG N    N -26.154  -1.591   1.639 1.00 . A A .  3 ARG N    1 1 
       23 13769 1 1  3 ARG NE   N -25.188  -6.115  -0.099 1.00 . A A .  3 ARG NE   1 1 
       23 13770 1 1  3 ARG NH1  N -26.560  -5.636  -1.834 1.00 . A A .  3 ARG NH1  1 1 
       23 13771 1 1  3 ARG NH2  N -24.944  -7.206  -2.064 1.00 . A A .  3 ARG NH2  1 1 
       23 13772 1 1  3 ARG O    O -23.388  -3.203   0.321 1.00 . A A .  3 ARG O    1 1 
       23 13773 1 1  4 ALA C    C -23.429  -1.835  -2.233 1.00 . A A .  4 ALA C    1 1 
       23 13774 1 1  4 ALA CA   C -24.507  -2.922  -2.142 1.00 . A A .  4 ALA CA   1 1 
       23 13775 1 1  4 ALA CB   C -25.580  -2.703  -3.212 1.00 . A A .  4 ALA CB   1 1 
       23 13776 1 1  4 ALA H    H -26.197  -2.658  -0.823 1.00 . A A .  4 ALA H    1 1 
       23 13777 1 1  4 ALA HA   H -24.066  -3.899  -2.259 1.00 . A A .  4 ALA HA   1 1 
       23 13778 1 1  4 ALA HB1  H -25.106  -2.463  -4.152 1.00 . A A .  4 ALA HB1  1 1 
       23 13779 1 1  4 ALA HB2  H -26.224  -1.887  -2.916 1.00 . A A .  4 ALA HB2  1 1 
       23 13780 1 1  4 ALA HB3  H -26.167  -3.602  -3.325 1.00 . A A .  4 ALA HB3  1 1 
       23 13781 1 1  4 ALA N    N -25.232  -2.832  -0.834 1.00 . A A .  4 ALA N    1 1 
       23 13782 1 1  4 ALA O    O -22.305  -2.099  -2.616 1.00 . A A .  4 ALA O    1 1 
       23 13783 1 1  5 ALA C    C -21.560   0.195  -1.048 1.00 . A A .  5 ALA C    1 1 
       23 13784 1 1  5 ALA CA   C -22.771   0.501  -1.941 1.00 . A A .  5 ALA CA   1 1 
       23 13785 1 1  5 ALA CB   C -23.519   1.731  -1.424 1.00 . A A .  5 ALA CB   1 1 
       23 13786 1 1  5 ALA H    H -24.683  -0.437  -1.575 1.00 . A A .  5 ALA H    1 1 
       23 13787 1 1  5 ALA HA   H -22.453   0.665  -2.959 1.00 . A A .  5 ALA HA   1 1 
       23 13788 1 1  5 ALA HB1  H -22.866   2.591  -1.461 1.00 . A A .  5 ALA HB1  1 1 
       23 13789 1 1  5 ALA HB2  H -23.831   1.561  -0.405 1.00 . A A .  5 ALA HB2  1 1 
       23 13790 1 1  5 ALA HB3  H -24.387   1.911  -2.041 1.00 . A A .  5 ALA HB3  1 1 
       23 13791 1 1  5 ALA N    N -23.769  -0.616  -1.881 1.00 . A A .  5 ALA N    1 1 
       23 13792 1 1  5 ALA O    O -20.444   0.566  -1.361 1.00 . A A .  5 ALA O    1 1 
       23 13793 1 1  6 LEU C    C -19.559  -1.604   0.220 1.00 . A A .  6 LEU C    1 1 
       23 13794 1 1  6 LEU CA   C -20.637  -0.818   0.977 1.00 . A A .  6 LEU CA   1 1 
       23 13795 1 1  6 LEU CB   C -21.256  -1.679   2.083 1.00 . A A .  6 LEU CB   1 1 
       23 13796 1 1  6 LEU CD1  C -20.515  -0.587   4.207 1.00 . A A .  6 LEU CD1  1 1 
       23 13797 1 1  6 LEU CD2  C -20.531  -3.079   4.022 1.00 . A A .  6 LEU CD2  1 1 
       23 13798 1 1  6 LEU CG   C -20.287  -1.771   3.265 1.00 . A A .  6 LEU CG   1 1 
       23 13799 1 1  6 LEU H    H -22.682  -0.767   0.286 1.00 . A A .  6 LEU H    1 1 
       23 13800 1 1  6 LEU HA   H -20.219   0.081   1.401 1.00 . A A .  6 LEU HA   1 1 
       23 13801 1 1  6 LEU HB2  H -22.185  -1.233   2.410 1.00 . A A .  6 LEU HB2  1 1 
       23 13802 1 1  6 LEU HB3  H -21.449  -2.671   1.701 1.00 . A A .  6 LEU HB3  1 1 
       23 13803 1 1  6 LEU HD11 H -21.565  -0.514   4.448 1.00 . A A .  6 LEU HD11 1 1 
       23 13804 1 1  6 LEU HD12 H -20.191   0.324   3.724 1.00 . A A .  6 LEU HD12 1 1 
       23 13805 1 1  6 LEU HD13 H -19.946  -0.734   5.113 1.00 . A A .  6 LEU HD13 1 1 
       23 13806 1 1  6 LEU HD21 H -21.590  -3.289   4.047 1.00 . A A .  6 LEU HD21 1 1 
       23 13807 1 1  6 LEU HD22 H -20.159  -2.984   5.032 1.00 . A A .  6 LEU HD22 1 1 
       23 13808 1 1  6 LEU HD23 H -20.015  -3.886   3.523 1.00 . A A .  6 LEU HD23 1 1 
       23 13809 1 1  6 LEU HG   H -19.271  -1.749   2.898 1.00 . A A .  6 LEU HG   1 1 
       23 13810 1 1  6 LEU N    N -21.773  -0.481   0.060 1.00 . A A .  6 LEU N    1 1 
       23 13811 1 1  6 LEU O    O -18.383  -1.311   0.322 1.00 . A A .  6 LEU O    1 1 
       23 13812 1 1  7 ILE C    C -18.436  -2.565  -2.506 1.00 . A A .  7 ILE C    1 1 
       23 13813 1 1  7 ILE CA   C -18.955  -3.392  -1.322 1.00 . A A .  7 ILE CA   1 1 
       23 13814 1 1  7 ILE CB   C -19.715  -4.632  -1.817 1.00 . A A .  7 ILE CB   1 1 
       23 13815 1 1  7 ILE CD1  C -21.728  -5.713  -0.796 1.00 . A A .  7 ILE CD1  1 1 
       23 13816 1 1  7 ILE CG1  C -20.235  -5.432  -0.615 1.00 . A A .  7 ILE CG1  1 1 
       23 13817 1 1  7 ILE CG2  C -18.778  -5.519  -2.642 1.00 . A A .  7 ILE CG2  1 1 
       23 13818 1 1  7 ILE H    H -20.910  -2.803  -0.619 1.00 . A A .  7 ILE H    1 1 
       23 13819 1 1  7 ILE HA   H -18.137  -3.691  -0.685 1.00 . A A .  7 ILE HA   1 1 
       23 13820 1 1  7 ILE HB   H -20.546  -4.320  -2.432 1.00 . A A .  7 ILE HB   1 1 
       23 13821 1 1  7 ILE HD11 H -22.131  -6.120   0.120 1.00 . A A .  7 ILE HD11 1 1 
       23 13822 1 1  7 ILE HD12 H -21.865  -6.423  -1.597 1.00 . A A .  7 ILE HD12 1 1 
       23 13823 1 1  7 ILE HD13 H -22.241  -4.794  -1.039 1.00 . A A .  7 ILE HD13 1 1 
       23 13824 1 1  7 ILE HG12 H -19.698  -6.366  -0.545 1.00 . A A .  7 ILE HG12 1 1 
       23 13825 1 1  7 ILE HG13 H -20.086  -4.862   0.290 1.00 . A A .  7 ILE HG13 1 1 
       23 13826 1 1  7 ILE HG21 H -18.521  -5.014  -3.561 1.00 . A A .  7 ILE HG21 1 1 
       23 13827 1 1  7 ILE HG22 H -19.272  -6.451  -2.870 1.00 . A A .  7 ILE HG22 1 1 
       23 13828 1 1  7 ILE HG23 H -17.878  -5.717  -2.076 1.00 . A A .  7 ILE HG23 1 1 
       23 13829 1 1  7 ILE N    N -19.954  -2.593  -0.547 1.00 . A A .  7 ILE N    1 1 
       23 13830 1 1  7 ILE O    O -17.275  -2.638  -2.860 1.00 . A A .  7 ILE O    1 1 
       23 13831 1 1  8 GLU C    C -17.750   0.052  -3.843 1.00 . A A .  8 GLU C    1 1 
       23 13832 1 1  8 GLU CA   C -18.854  -0.929  -4.272 1.00 . A A .  8 GLU CA   1 1 
       23 13833 1 1  8 GLU CB   C -20.115  -0.167  -4.696 1.00 . A A .  8 GLU CB   1 1 
       23 13834 1 1  8 GLU CD   C -20.335   1.874  -6.125 1.00 . A A .  8 GLU CD   1 1 
       23 13835 1 1  8 GLU CG   C -19.928   0.399  -6.108 1.00 . A A .  8 GLU CG   1 1 
       23 13836 1 1  8 GLU H    H -20.219  -1.731  -2.803 1.00 . A A .  8 GLU H    1 1 
       23 13837 1 1  8 GLU HA   H -18.512  -1.551  -5.082 1.00 . A A .  8 GLU HA   1 1 
       23 13838 1 1  8 GLU HB2  H -20.961  -0.838  -4.686 1.00 . A A .  8 GLU HB2  1 1 
       23 13839 1 1  8 GLU HB3  H -20.292   0.645  -4.006 1.00 . A A .  8 GLU HB3  1 1 
       23 13840 1 1  8 GLU HG2  H -18.893   0.307  -6.400 1.00 . A A .  8 GLU HG2  1 1 
       23 13841 1 1  8 GLU HG3  H -20.548  -0.150  -6.801 1.00 . A A .  8 GLU HG3  1 1 
       23 13842 1 1  8 GLU N    N -19.289  -1.773  -3.113 1.00 . A A .  8 GLU N    1 1 
       23 13843 1 1  8 GLU O    O -16.815   0.303  -4.581 1.00 . A A .  8 GLU O    1 1 
       23 13844 1 1  8 GLU OE1  O -21.522   2.144  -6.027 1.00 . A A .  8 GLU OE1  1 1 
       23 13845 1 1  8 GLU OE2  O -19.453   2.709  -6.233 1.00 . A A .  8 GLU OE2  1 1 
       23 13846 1 1  9 GLU C    C -15.431   0.900  -2.111 1.00 . A A .  9 GLU C    1 1 
       23 13847 1 1  9 GLU CA   C -16.813   1.569  -2.173 1.00 . A A .  9 GLU CA   1 1 
       23 13848 1 1  9 GLU CB   C -17.273   1.984  -0.772 1.00 . A A .  9 GLU CB   1 1 
       23 13849 1 1  9 GLU CD   C -17.158   4.470  -1.054 1.00 . A A .  9 GLU CD   1 1 
       23 13850 1 1  9 GLU CG   C -16.541   3.262  -0.344 1.00 . A A .  9 GLU CG   1 1 
       23 13851 1 1  9 GLU H    H -18.618   0.385  -2.081 1.00 . A A .  9 GLU H    1 1 
       23 13852 1 1  9 GLU HA   H -16.779   2.433  -2.817 1.00 . A A .  9 GLU HA   1 1 
       23 13853 1 1  9 GLU HB2  H -18.338   2.165  -0.781 1.00 . A A .  9 GLU HB2  1 1 
       23 13854 1 1  9 GLU HB3  H -17.050   1.193  -0.071 1.00 . A A .  9 GLU HB3  1 1 
       23 13855 1 1  9 GLU HG2  H -16.634   3.387   0.726 1.00 . A A .  9 GLU HG2  1 1 
       23 13856 1 1  9 GLU HG3  H -15.497   3.185  -0.608 1.00 . A A .  9 GLU HG3  1 1 
       23 13857 1 1  9 GLU N    N -17.853   0.604  -2.656 1.00 . A A .  9 GLU N    1 1 
       23 13858 1 1  9 GLU O    O -14.425   1.520  -2.401 1.00 . A A .  9 GLU O    1 1 
       23 13859 1 1  9 GLU OE1  O -16.746   4.754  -2.168 1.00 . A A .  9 GLU OE1  1 1 
       23 13860 1 1  9 GLU OE2  O -18.031   5.093  -0.471 1.00 . A A .  9 GLU OE2  1 1 
       23 13861 1 1 10 GLY C    C -13.840  -1.944  -2.888 1.00 . A A . 10 GLY C    1 1 
       23 13862 1 1 10 GLY CA   C -14.056  -1.055  -1.654 1.00 . A A . 10 GLY CA   1 1 
       23 13863 1 1 10 GLY H    H -16.197  -0.836  -1.505 1.00 . A A . 10 GLY H    1 1 
       23 13864 1 1 10 GLY HA2  H -13.265  -0.322  -1.600 1.00 . A A . 10 GLY HA2  1 1 
       23 13865 1 1 10 GLY HA3  H -14.033  -1.671  -0.768 1.00 . A A . 10 GLY HA3  1 1 
       23 13866 1 1 10 GLY N    N -15.374  -0.356  -1.735 1.00 . A A . 10 GLY N    1 1 
       23 13867 1 1 10 GLY O    O -13.042  -2.860  -2.859 1.00 . A A . 10 GLY O    1 1 
       23 13868 1 1 11 GLN C    C -13.189  -1.967  -6.036 1.00 . A A . 11 GLN C    1 1 
       23 13869 1 1 11 GLN CA   C -14.348  -2.521  -5.199 1.00 . A A . 11 GLN CA   1 1 
       23 13870 1 1 11 GLN CB   C -15.673  -2.419  -5.963 1.00 . A A . 11 GLN CB   1 1 
       23 13871 1 1 11 GLN CD   C -16.502  -3.622  -7.994 1.00 . A A . 11 GLN CD   1 1 
       23 13872 1 1 11 GLN CG   C -16.038  -3.787  -6.545 1.00 . A A . 11 GLN CG   1 1 
       23 13873 1 1 11 GLN H    H -15.169  -0.938  -3.981 1.00 . A A . 11 GLN H    1 1 
       23 13874 1 1 11 GLN HA   H -14.157  -3.548  -4.927 1.00 . A A . 11 GLN HA   1 1 
       23 13875 1 1 11 GLN HB2  H -16.453  -2.095  -5.290 1.00 . A A . 11 GLN HB2  1 1 
       23 13876 1 1 11 GLN HB3  H -15.571  -1.703  -6.766 1.00 . A A . 11 GLN HB3  1 1 
       23 13877 1 1 11 GLN HE21 H -14.875  -4.460  -8.767 1.00 . A A . 11 GLN HE21 1 1 
       23 13878 1 1 11 GLN HE22 H -16.030  -3.939  -9.896 1.00 . A A . 11 GLN HE22 1 1 
       23 13879 1 1 11 GLN HG2  H -15.172  -4.435  -6.515 1.00 . A A . 11 GLN HG2  1 1 
       23 13880 1 1 11 GLN HG3  H -16.834  -4.225  -5.962 1.00 . A A . 11 GLN HG3  1 1 
       23 13881 1 1 11 GLN N    N -14.533  -1.685  -3.971 1.00 . A A . 11 GLN N    1 1 
       23 13882 1 1 11 GLN NE2  N -15.739  -4.042  -8.967 1.00 . A A . 11 GLN NE2  1 1 
       23 13883 1 1 11 GLN O    O -12.240  -2.666  -6.337 1.00 . A A . 11 GLN O    1 1 
       23 13884 1 1 11 GLN OE1  O -17.573  -3.103  -8.244 1.00 . A A . 11 GLN OE1  1 1 
       23 13885 1 1 12 ARG C    C -11.025   0.390  -6.290 1.00 . A A . 12 ARG C    1 1 
       23 13886 1 1 12 ARG CA   C -12.160  -0.096  -7.209 1.00 . A A . 12 ARG CA   1 1 
       23 13887 1 1 12 ARG CB   C -12.807   1.081  -7.952 1.00 . A A . 12 ARG CB   1 1 
       23 13888 1 1 12 ARG CD   C -14.198   3.132  -7.578 1.00 . A A . 12 ARG CD   1 1 
       23 13889 1 1 12 ARG CG   C -13.133   2.213  -6.970 1.00 . A A . 12 ARG CG   1 1 
       23 13890 1 1 12 ARG CZ   C -12.979   5.181  -7.117 1.00 . A A . 12 ARG CZ   1 1 
       23 13891 1 1 12 ARG H    H -14.033  -0.168  -6.137 1.00 . A A . 12 ARG H    1 1 
       23 13892 1 1 12 ARG HA   H -11.779  -0.812  -7.921 1.00 . A A . 12 ARG HA   1 1 
       23 13893 1 1 12 ARG HB2  H -12.124   1.445  -8.705 1.00 . A A . 12 ARG HB2  1 1 
       23 13894 1 1 12 ARG HB3  H -13.717   0.746  -8.427 1.00 . A A . 12 ARG HB3  1 1 
       23 13895 1 1 12 ARG HD2  H -14.664   2.651  -8.428 1.00 . A A . 12 ARG HD2  1 1 
       23 13896 1 1 12 ARG HD3  H -14.940   3.387  -6.838 1.00 . A A . 12 ARG HD3  1 1 
       23 13897 1 1 12 ARG HE   H -13.342   4.544  -8.964 1.00 . A A . 12 ARG HE   1 1 
       23 13898 1 1 12 ARG HG2  H -13.504   1.794  -6.047 1.00 . A A . 12 ARG HG2  1 1 
       23 13899 1 1 12 ARG HG3  H -12.239   2.785  -6.771 1.00 . A A . 12 ARG HG3  1 1 
       23 13900 1 1 12 ARG HH11 H -14.777   5.692  -6.390 1.00 . A A . 12 ARG HH11 1 1 
       23 13901 1 1 12 ARG HH12 H -13.420   6.463  -5.639 1.00 . A A . 12 ARG HH12 1 1 
       23 13902 1 1 12 ARG HH21 H -11.071   4.858  -7.633 1.00 . A A . 12 ARG HH21 1 1 
       23 13903 1 1 12 ARG HH22 H -11.313   5.985  -6.340 1.00 . A A . 12 ARG HH22 1 1 
       23 13904 1 1 12 ARG N    N -13.260  -0.710  -6.401 1.00 . A A . 12 ARG N    1 1 
       23 13905 1 1 12 ARG NE   N -13.463   4.357  -8.010 1.00 . A A . 12 ARG NE   1 1 
       23 13906 1 1 12 ARG NH1  N -13.787   5.828  -6.319 1.00 . A A . 12 ARG NH1  1 1 
       23 13907 1 1 12 ARG NH2  N -11.687   5.356  -7.023 1.00 . A A . 12 ARG NH2  1 1 
       23 13908 1 1 12 ARG O    O  -9.901   0.558  -6.722 1.00 . A A . 12 ARG O    1 1 
       23 13909 1 1 13 ILE C    C  -9.381  -0.105  -3.628 1.00 . A A . 13 ILE C    1 1 
       23 13910 1 1 13 ILE CA   C -10.248   1.079  -4.083 1.00 . A A . 13 ILE CA   1 1 
       23 13911 1 1 13 ILE CB   C -11.002   1.694  -2.896 1.00 . A A . 13 ILE CB   1 1 
       23 13912 1 1 13 ILE CD1  C -10.779   3.965  -3.961 1.00 . A A . 13 ILE CD1  1 1 
       23 13913 1 1 13 ILE CG1  C -11.759   2.951  -3.358 1.00 . A A . 13 ILE CG1  1 1 
       23 13914 1 1 13 ILE CG2  C -10.015   2.074  -1.787 1.00 . A A . 13 ILE CG2  1 1 
       23 13915 1 1 13 ILE H    H -12.222   0.465  -4.698 1.00 . A A . 13 ILE H    1 1 
       23 13916 1 1 13 ILE HA   H  -9.634   1.828  -4.557 1.00 . A A . 13 ILE HA   1 1 
       23 13917 1 1 13 ILE HB   H -11.708   0.973  -2.511 1.00 . A A . 13 ILE HB   1 1 
       23 13918 1 1 13 ILE HD11 H -10.627   3.741  -5.006 1.00 . A A . 13 ILE HD11 1 1 
       23 13919 1 1 13 ILE HD12 H  -9.834   3.908  -3.440 1.00 . A A . 13 ILE HD12 1 1 
       23 13920 1 1 13 ILE HD13 H -11.185   4.961  -3.862 1.00 . A A . 13 ILE HD13 1 1 
       23 13921 1 1 13 ILE HG12 H -12.491   2.674  -4.101 1.00 . A A . 13 ILE HG12 1 1 
       23 13922 1 1 13 ILE HG13 H -12.258   3.398  -2.511 1.00 . A A . 13 ILE HG13 1 1 
       23 13923 1 1 13 ILE HG21 H  -9.160   2.573  -2.222 1.00 . A A . 13 ILE HG21 1 1 
       23 13924 1 1 13 ILE HG22 H  -9.688   1.182  -1.275 1.00 . A A . 13 ILE HG22 1 1 
       23 13925 1 1 13 ILE HG23 H -10.499   2.736  -1.085 1.00 . A A . 13 ILE HG23 1 1 
       23 13926 1 1 13 ILE N    N -11.310   0.610  -5.027 1.00 . A A . 13 ILE N    1 1 
       23 13927 1 1 13 ILE O    O  -8.204   0.052  -3.368 1.00 . A A . 13 ILE O    1 1 
       23 13928 1 1 14 ALA C    C  -7.940  -2.671  -4.015 1.00 . A A . 14 ALA C    1 1 
       23 13929 1 1 14 ALA CA   C  -9.155  -2.481  -3.098 1.00 . A A . 14 ALA CA   1 1 
       23 13930 1 1 14 ALA CB   C -10.110  -3.672  -3.220 1.00 . A A . 14 ALA CB   1 1 
       23 13931 1 1 14 ALA H    H -10.904  -1.389  -3.750 1.00 . A A . 14 ALA H    1 1 
       23 13932 1 1 14 ALA HA   H  -8.838  -2.367  -2.073 1.00 . A A . 14 ALA HA   1 1 
       23 13933 1 1 14 ALA HB1  H -10.840  -3.472  -3.991 1.00 . A A . 14 ALA HB1  1 1 
       23 13934 1 1 14 ALA HB2  H -10.615  -3.826  -2.278 1.00 . A A . 14 ALA HB2  1 1 
       23 13935 1 1 14 ALA HB3  H  -9.548  -4.558  -3.476 1.00 . A A . 14 ALA HB3  1 1 
       23 13936 1 1 14 ALA N    N  -9.953  -1.287  -3.532 1.00 . A A . 14 ALA N    1 1 
       23 13937 1 1 14 ALA O    O  -6.818  -2.783  -3.555 1.00 . A A . 14 ALA O    1 1 
       23 13938 1 1 15 GLU C    C  -6.069  -1.671  -6.166 1.00 . A A . 15 GLU C    1 1 
       23 13939 1 1 15 GLU CA   C  -7.020  -2.871  -6.264 1.00 . A A . 15 GLU CA   1 1 
       23 13940 1 1 15 GLU CB   C  -7.664  -2.946  -7.654 1.00 . A A . 15 GLU CB   1 1 
       23 13941 1 1 15 GLU CD   C  -8.570  -5.289  -7.539 1.00 . A A . 15 GLU CD   1 1 
       23 13942 1 1 15 GLU CG   C  -7.535  -4.372  -8.205 1.00 . A A . 15 GLU CG   1 1 
       23 13943 1 1 15 GLU H    H  -9.073  -2.601  -5.650 1.00 . A A . 15 GLU H    1 1 
       23 13944 1 1 15 GLU HA   H  -6.490  -3.787  -6.054 1.00 . A A . 15 GLU HA   1 1 
       23 13945 1 1 15 GLU HB2  H  -8.709  -2.680  -7.583 1.00 . A A . 15 GLU HB2  1 1 
       23 13946 1 1 15 GLU HB3  H  -7.164  -2.259  -8.320 1.00 . A A . 15 GLU HB3  1 1 
       23 13947 1 1 15 GLU HG2  H  -7.701  -4.358  -9.272 1.00 . A A . 15 GLU HG2  1 1 
       23 13948 1 1 15 GLU HG3  H  -6.543  -4.746  -8.002 1.00 . A A . 15 GLU HG3  1 1 
       23 13949 1 1 15 GLU N    N  -8.159  -2.699  -5.308 1.00 . A A . 15 GLU N    1 1 
       23 13950 1 1 15 GLU O    O  -4.862  -1.830  -6.123 1.00 . A A . 15 GLU O    1 1 
       23 13951 1 1 15 GLU OE1  O  -8.393  -5.603  -6.372 1.00 . A A . 15 GLU OE1  1 1 
       23 13952 1 1 15 GLU OE2  O  -9.517  -5.665  -8.211 1.00 . A A . 15 GLU OE2  1 1 
       23 13953 1 1 16 MET C    C  -4.937   0.679  -4.678 1.00 . A A . 16 MET C    1 1 
       23 13954 1 1 16 MET CA   C  -5.730   0.739  -5.991 1.00 . A A . 16 MET CA   1 1 
       23 13955 1 1 16 MET CB   C  -6.689   1.935  -5.987 1.00 . A A . 16 MET CB   1 1 
       23 13956 1 1 16 MET CE   C  -5.652   5.570  -5.342 1.00 . A A . 16 MET CE   1 1 
       23 13957 1 1 16 MET CG   C  -5.981   3.164  -6.567 1.00 . A A . 16 MET CG   1 1 
       23 13958 1 1 16 MET H    H  -7.579  -0.371  -6.132 1.00 . A A . 16 MET H    1 1 
       23 13959 1 1 16 MET HA   H  -5.060   0.803  -6.834 1.00 . A A . 16 MET HA   1 1 
       23 13960 1 1 16 MET HB2  H  -7.557   1.704  -6.587 1.00 . A A . 16 MET HB2  1 1 
       23 13961 1 1 16 MET HB3  H  -6.998   2.146  -4.974 1.00 . A A . 16 MET HB3  1 1 
       23 13962 1 1 16 MET HE1  H  -5.572   5.971  -6.344 1.00 . A A . 16 MET HE1  1 1 
       23 13963 1 1 16 MET HE2  H  -5.124   6.215  -4.657 1.00 . A A . 16 MET HE2  1 1 
       23 13964 1 1 16 MET HE3  H  -6.693   5.516  -5.052 1.00 . A A . 16 MET HE3  1 1 
       23 13965 1 1 16 MET HG2  H  -5.373   2.866  -7.408 1.00 . A A . 16 MET HG2  1 1 
       23 13966 1 1 16 MET HG3  H  -6.718   3.882  -6.892 1.00 . A A . 16 MET HG3  1 1 
       23 13967 1 1 16 MET N    N  -6.604  -0.472  -6.110 1.00 . A A . 16 MET N    1 1 
       23 13968 1 1 16 MET O    O  -3.796   1.094  -4.615 1.00 . A A . 16 MET O    1 1 
       23 13969 1 1 16 MET SD   S  -4.927   3.914  -5.298 1.00 . A A . 16 MET SD   1 1 
       23 13970 1 1 17 LEU C    C  -3.683  -0.975  -2.435 1.00 . A A . 17 LEU C    1 1 
       23 13971 1 1 17 LEU CA   C  -4.817   0.049  -2.327 1.00 . A A . 17 LEU CA   1 1 
       23 13972 1 1 17 LEU CB   C  -5.876  -0.410  -1.317 1.00 . A A . 17 LEU CB   1 1 
       23 13973 1 1 17 LEU CD1  C  -5.207   1.229   0.457 1.00 . A A . 17 LEU CD1  1 1 
       23 13974 1 1 17 LEU CD2  C  -6.306  -0.921   1.092 1.00 . A A . 17 LEU CD2  1 1 
       23 13975 1 1 17 LEU CG   C  -5.339  -0.257   0.110 1.00 . A A . 17 LEU CG   1 1 
       23 13976 1 1 17 LEU H    H  -6.454  -0.181  -3.714 1.00 . A A . 17 LEU H    1 1 
       23 13977 1 1 17 LEU HA   H  -4.426   1.008  -2.040 1.00 . A A . 17 LEU HA   1 1 
       23 13978 1 1 17 LEU HB2  H  -6.766   0.191  -1.433 1.00 . A A . 17 LEU HB2  1 1 
       23 13979 1 1 17 LEU HB3  H  -6.117  -1.447  -1.499 1.00 . A A . 17 LEU HB3  1 1 
       23 13980 1 1 17 LEU HD11 H  -6.057   1.768   0.065 1.00 . A A . 17 LEU HD11 1 1 
       23 13981 1 1 17 LEU HD12 H  -4.300   1.622   0.021 1.00 . A A . 17 LEU HD12 1 1 
       23 13982 1 1 17 LEU HD13 H  -5.170   1.346   1.529 1.00 . A A . 17 LEU HD13 1 1 
       23 13983 1 1 17 LEU HD21 H  -5.948  -0.780   2.102 1.00 . A A . 17 LEU HD21 1 1 
       23 13984 1 1 17 LEU HD22 H  -6.370  -1.977   0.878 1.00 . A A . 17 LEU HD22 1 1 
       23 13985 1 1 17 LEU HD23 H  -7.285  -0.473   0.993 1.00 . A A . 17 LEU HD23 1 1 
       23 13986 1 1 17 LEU HG   H  -4.369  -0.729   0.182 1.00 . A A . 17 LEU HG   1 1 
       23 13987 1 1 17 LEU N    N  -5.535   0.153  -3.633 1.00 . A A . 17 LEU N    1 1 
       23 13988 1 1 17 LEU O    O  -2.650  -0.832  -1.811 1.00 . A A . 17 LEU O    1 1 
       23 13989 1 1 18 LYS C    C  -1.527  -2.376  -3.972 1.00 . A A . 18 LYS C    1 1 
       23 13990 1 1 18 LYS CA   C  -2.793  -3.029  -3.405 1.00 . A A . 18 LYS CA   1 1 
       23 13991 1 1 18 LYS CB   C  -3.360  -4.052  -4.398 1.00 . A A . 18 LYS CB   1 1 
       23 13992 1 1 18 LYS CD   C  -4.833  -5.763  -3.323 1.00 . A A . 18 LYS CD   1 1 
       23 13993 1 1 18 LYS CE   C  -4.854  -7.099  -2.574 1.00 . A A . 18 LYS CE   1 1 
       23 13994 1 1 18 LYS CG   C  -3.398  -5.435  -3.745 1.00 . A A . 18 LYS CG   1 1 
       23 13995 1 1 18 LYS H    H  -4.703  -2.077  -3.734 1.00 . A A . 18 LYS H    1 1 
       23 13996 1 1 18 LYS HA   H  -2.579  -3.508  -2.461 1.00 . A A . 18 LYS HA   1 1 
       23 13997 1 1 18 LYS HB2  H  -4.359  -3.760  -4.685 1.00 . A A . 18 LYS HB2  1 1 
       23 13998 1 1 18 LYS HB3  H  -2.731  -4.088  -5.274 1.00 . A A . 18 LYS HB3  1 1 
       23 13999 1 1 18 LYS HD2  H  -5.206  -4.979  -2.679 1.00 . A A . 18 LYS HD2  1 1 
       23 14000 1 1 18 LYS HD3  H  -5.458  -5.834  -4.201 1.00 . A A . 18 LYS HD3  1 1 
       23 14001 1 1 18 LYS HE2  H  -5.764  -7.638  -2.799 1.00 . A A . 18 LYS HE2  1 1 
       23 14002 1 1 18 LYS HE3  H  -3.992  -7.691  -2.837 1.00 . A A . 18 LYS HE3  1 1 
       23 14003 1 1 18 LYS HG2  H  -3.052  -6.175  -4.453 1.00 . A A . 18 LYS HG2  1 1 
       23 14004 1 1 18 LYS HG3  H  -2.759  -5.442  -2.875 1.00 . A A . 18 LYS HG3  1 1 
       23 14005 1 1 18 LYS HZ1  H  -3.931  -6.210  -0.927 1.00 . A A . 18 LYS HZ1  1 1 
       23 14006 1 1 18 LYS HZ2  H  -4.826  -7.606  -0.554 1.00 . A A . 18 LYS HZ2  1 1 
       23 14007 1 1 18 LYS HZ3  H  -5.627  -6.146  -0.890 1.00 . A A . 18 LYS HZ3  1 1 
       23 14008 1 1 18 LYS N    N  -3.865  -1.998  -3.236 1.00 . A A . 18 LYS N    1 1 
       23 14009 1 1 18 LYS NZ   N  -4.805  -6.738  -1.128 1.00 . A A . 18 LYS NZ   1 1 
       23 14010 1 1 18 LYS O    O  -0.437  -2.572  -3.466 1.00 . A A . 18 LYS O    1 1 
       23 14011 1 1 19 SER C    C  -0.049   0.259  -4.690 1.00 . A A . 19 SER C    1 1 
       23 14012 1 1 19 SER CA   C  -0.481  -0.898  -5.600 1.00 . A A . 19 SER CA   1 1 
       23 14013 1 1 19 SER CB   C  -0.943  -0.374  -6.964 1.00 . A A . 19 SER CB   1 1 
       23 14014 1 1 19 SER H    H  -2.563  -1.433  -5.388 1.00 . A A . 19 SER H    1 1 
       23 14015 1 1 19 SER HA   H   0.331  -1.597  -5.729 1.00 . A A . 19 SER HA   1 1 
       23 14016 1 1 19 SER HB2  H  -0.200   0.298  -7.362 1.00 . A A . 19 SER HB2  1 1 
       23 14017 1 1 19 SER HB3  H  -1.069  -1.207  -7.643 1.00 . A A . 19 SER HB3  1 1 
       23 14018 1 1 19 SER HG   H  -1.978   1.264  -6.767 1.00 . A A . 19 SER HG   1 1 
       23 14019 1 1 19 SER N    N  -1.670  -1.586  -5.008 1.00 . A A . 19 SER N    1 1 
       23 14020 1 1 19 SER O    O   1.126   0.544  -4.553 1.00 . A A . 19 SER O    1 1 
       23 14021 1 1 19 SER OG   O  -2.173   0.325  -6.817 1.00 . A A . 19 SER OG   1 1 
       23 14022 1 1 20 LYS C    C   0.153   1.526  -1.941 1.00 . A A . 20 LYS C    1 1 
       23 14023 1 1 20 LYS CA   C  -0.647   2.050  -3.143 1.00 . A A . 20 LYS CA   1 1 
       23 14024 1 1 20 LYS CB   C  -1.989   2.630  -2.687 1.00 . A A . 20 LYS CB   1 1 
       23 14025 1 1 20 LYS CD   C  -2.719   4.982  -2.217 1.00 . A A . 20 LYS CD   1 1 
       23 14026 1 1 20 LYS CE   C  -4.144   4.611  -1.783 1.00 . A A . 20 LYS CE   1 1 
       23 14027 1 1 20 LYS CG   C  -1.750   3.867  -1.813 1.00 . A A . 20 LYS CG   1 1 
       23 14028 1 1 20 LYS H    H  -1.935   0.662  -4.180 1.00 . A A . 20 LYS H    1 1 
       23 14029 1 1 20 LYS HA   H  -0.081   2.800  -3.672 1.00 . A A . 20 LYS HA   1 1 
       23 14030 1 1 20 LYS HB2  H  -2.573   2.908  -3.553 1.00 . A A . 20 LYS HB2  1 1 
       23 14031 1 1 20 LYS HB3  H  -2.527   1.887  -2.116 1.00 . A A . 20 LYS HB3  1 1 
       23 14032 1 1 20 LYS HD2  H  -2.424   5.904  -1.737 1.00 . A A . 20 LYS HD2  1 1 
       23 14033 1 1 20 LYS HD3  H  -2.694   5.109  -3.289 1.00 . A A . 20 LYS HD3  1 1 
       23 14034 1 1 20 LYS HE2  H  -4.674   4.145  -2.602 1.00 . A A . 20 LYS HE2  1 1 
       23 14035 1 1 20 LYS HE3  H  -4.117   3.952  -0.928 1.00 . A A . 20 LYS HE3  1 1 
       23 14036 1 1 20 LYS HG2  H  -1.910   3.609  -0.775 1.00 . A A . 20 LYS HG2  1 1 
       23 14037 1 1 20 LYS HG3  H  -0.735   4.211  -1.946 1.00 . A A . 20 LYS HG3  1 1 
       23 14038 1 1 20 LYS HZ1  H  -5.775   5.728  -1.134 1.00 . A A . 20 LYS HZ1  1 1 
       23 14039 1 1 20 LYS HZ2  H  -4.767   6.551  -2.227 1.00 . A A . 20 LYS HZ2  1 1 
       23 14040 1 1 20 LYS HZ3  H  -4.278   6.331  -0.613 1.00 . A A . 20 LYS HZ3  1 1 
       23 14041 1 1 20 LYS N    N  -0.995   0.919  -4.057 1.00 . A A . 20 LYS N    1 1 
       23 14042 1 1 20 LYS NZ   N  -4.789   5.903  -1.411 1.00 . A A . 20 LYS NZ   1 1 
       23 14043 1 1 20 LYS O    O   1.139   2.117  -1.544 1.00 . A A . 20 LYS O    1 1 
       23 14044 1 1 21 ILE C    C   1.906  -0.543  -0.626 1.00 . A A . 21 ILE C    1 1 
       23 14045 1 1 21 ILE CA   C   0.485  -0.153  -0.201 1.00 . A A . 21 ILE CA   1 1 
       23 14046 1 1 21 ILE CB   C  -0.322  -1.385   0.242 1.00 . A A . 21 ILE CB   1 1 
       23 14047 1 1 21 ILE CD1  C  -1.198  -0.353   2.367 1.00 . A A . 21 ILE CD1  1 1 
       23 14048 1 1 21 ILE CG1  C  -1.581  -0.930   0.998 1.00 . A A . 21 ILE CG1  1 1 
       23 14049 1 1 21 ILE CG2  C   0.530  -2.275   1.156 1.00 . A A . 21 ILE CG2  1 1 
       23 14050 1 1 21 ILE H    H  -1.053  -0.046  -1.716 1.00 . A A . 21 ILE H    1 1 
       23 14051 1 1 21 ILE HA   H   0.524   0.566   0.597 1.00 . A A . 21 ILE HA   1 1 
       23 14052 1 1 21 ILE HB   H  -0.614  -1.951  -0.633 1.00 . A A . 21 ILE HB   1 1 
       23 14053 1 1 21 ILE HD11 H  -0.282   0.212   2.277 1.00 . A A . 21 ILE HD11 1 1 
       23 14054 1 1 21 ILE HD12 H  -1.054  -1.160   3.071 1.00 . A A . 21 ILE HD12 1 1 
       23 14055 1 1 21 ILE HD13 H  -1.986   0.295   2.718 1.00 . A A . 21 ILE HD13 1 1 
       23 14056 1 1 21 ILE HG12 H  -2.091  -0.172   0.421 1.00 . A A . 21 ILE HG12 1 1 
       23 14057 1 1 21 ILE HG13 H  -2.238  -1.775   1.138 1.00 . A A . 21 ILE HG13 1 1 
       23 14058 1 1 21 ILE HG21 H   1.082  -1.656   1.849 1.00 . A A . 21 ILE HG21 1 1 
       23 14059 1 1 21 ILE HG22 H   1.222  -2.849   0.557 1.00 . A A . 21 ILE HG22 1 1 
       23 14060 1 1 21 ILE HG23 H  -0.113  -2.946   1.706 1.00 . A A . 21 ILE HG23 1 1 
       23 14061 1 1 21 ILE N    N  -0.259   0.417  -1.370 1.00 . A A . 21 ILE N    1 1 
       23 14062 1 1 21 ILE O    O   2.841  -0.426   0.141 1.00 . A A . 21 ILE O    1 1 
       23 14063 1 1 22 GLN C    C   4.339  -0.130  -2.358 1.00 . A A . 22 GLN C    1 1 
       23 14064 1 1 22 GLN CA   C   3.435  -1.371  -2.332 1.00 . A A . 22 GLN CA   1 1 
       23 14065 1 1 22 GLN CB   C   3.225  -1.920  -3.748 1.00 . A A . 22 GLN CB   1 1 
       23 14066 1 1 22 GLN CD   C   5.630  -2.302  -4.334 1.00 . A A . 22 GLN CD   1 1 
       23 14067 1 1 22 GLN CG   C   4.287  -2.981  -4.054 1.00 . A A . 22 GLN CG   1 1 
       23 14068 1 1 22 GLN H    H   1.301  -1.062  -2.445 1.00 . A A . 22 GLN H    1 1 
       23 14069 1 1 22 GLN HA   H   3.861  -2.133  -1.697 1.00 . A A . 22 GLN HA   1 1 
       23 14070 1 1 22 GLN HB2  H   2.243  -2.364  -3.819 1.00 . A A . 22 GLN HB2  1 1 
       23 14071 1 1 22 GLN HB3  H   3.308  -1.114  -4.462 1.00 . A A . 22 GLN HB3  1 1 
       23 14072 1 1 22 GLN HE21 H   6.588  -3.271  -2.887 1.00 . A A . 22 GLN HE21 1 1 
       23 14073 1 1 22 GLN HE22 H   7.531  -2.172  -3.774 1.00 . A A . 22 GLN HE22 1 1 
       23 14074 1 1 22 GLN HG2  H   4.388  -3.644  -3.206 1.00 . A A . 22 GLN HG2  1 1 
       23 14075 1 1 22 GLN HG3  H   3.987  -3.550  -4.920 1.00 . A A . 22 GLN HG3  1 1 
       23 14076 1 1 22 GLN N    N   2.073  -0.990  -1.846 1.00 . A A . 22 GLN N    1 1 
       23 14077 1 1 22 GLN NE2  N   6.670  -2.609  -3.605 1.00 . A A . 22 GLN NE2  1 1 
       23 14078 1 1 22 GLN O    O   5.484  -0.180  -1.948 1.00 . A A . 22 GLN O    1 1 
       23 14079 1 1 22 GLN OE1  O   5.738  -1.486  -5.227 1.00 . A A . 22 GLN OE1  1 1 
       23 14080 1 1 23 GLY C    C   4.951   2.681  -1.429 1.00 . A A . 23 GLY C    1 1 
       23 14081 1 1 23 GLY CA   C   4.639   2.238  -2.862 1.00 . A A . 23 GLY CA   1 1 
       23 14082 1 1 23 GLY H    H   2.896   1.000  -3.136 1.00 . A A . 23 GLY H    1 1 
       23 14083 1 1 23 GLY HA2  H   5.562   2.051  -3.393 1.00 . A A . 23 GLY HA2  1 1 
       23 14084 1 1 23 GLY HA3  H   4.084   3.015  -3.363 1.00 . A A . 23 GLY HA3  1 1 
       23 14085 1 1 23 GLY N    N   3.824   0.985  -2.823 1.00 . A A . 23 GLY N    1 1 
       23 14086 1 1 23 GLY O    O   6.035   3.150  -1.140 1.00 . A A . 23 GLY O    1 1 
       23 14087 1 1 24 LEU C    C   5.168   1.894   1.580 1.00 . A A . 24 LEU C    1 1 
       23 14088 1 1 24 LEU CA   C   4.251   2.917   0.896 1.00 . A A . 24 LEU CA   1 1 
       23 14089 1 1 24 LEU CB   C   2.868   2.917   1.556 1.00 . A A . 24 LEU CB   1 1 
       23 14090 1 1 24 LEU CD1  C   1.539   4.666   0.357 1.00 . A A . 24 LEU CD1  1 1 
       23 14091 1 1 24 LEU CD2  C   1.406   4.482   2.845 1.00 . A A . 24 LEU CD2  1 1 
       23 14092 1 1 24 LEU CG   C   2.328   4.348   1.629 1.00 . A A . 24 LEU CG   1 1 
       23 14093 1 1 24 LEU H    H   3.150   2.133  -0.787 1.00 . A A . 24 LEU H    1 1 
       23 14094 1 1 24 LEU HA   H   4.686   3.904   0.947 1.00 . A A . 24 LEU HA   1 1 
       23 14095 1 1 24 LEU HB2  H   2.192   2.305   0.974 1.00 . A A . 24 LEU HB2  1 1 
       23 14096 1 1 24 LEU HB3  H   2.947   2.513   2.554 1.00 . A A . 24 LEU HB3  1 1 
       23 14097 1 1 24 LEU HD11 H   0.716   3.973   0.261 1.00 . A A . 24 LEU HD11 1 1 
       23 14098 1 1 24 LEU HD12 H   2.188   4.574  -0.501 1.00 . A A . 24 LEU HD12 1 1 
       23 14099 1 1 24 LEU HD13 H   1.157   5.674   0.412 1.00 . A A . 24 LEU HD13 1 1 
       23 14100 1 1 24 LEU HD21 H   0.590   3.780   2.758 1.00 . A A . 24 LEU HD21 1 1 
       23 14101 1 1 24 LEU HD22 H   1.014   5.488   2.891 1.00 . A A . 24 LEU HD22 1 1 
       23 14102 1 1 24 LEU HD23 H   1.965   4.273   3.745 1.00 . A A . 24 LEU HD23 1 1 
       23 14103 1 1 24 LEU HG   H   3.152   5.040   1.723 1.00 . A A . 24 LEU HG   1 1 
       23 14104 1 1 24 LEU N    N   4.012   2.522  -0.528 1.00 . A A . 24 LEU N    1 1 
       23 14105 1 1 24 LEU O    O   5.928   2.229   2.470 1.00 . A A . 24 LEU O    1 1 
       23 14106 1 1 25 LEU C    C   7.451  -0.127   1.534 1.00 . A A . 25 LEU C    1 1 
       23 14107 1 1 25 LEU CA   C   5.962  -0.406   1.791 1.00 . A A . 25 LEU CA   1 1 
       23 14108 1 1 25 LEU CB   C   5.542  -1.723   1.128 1.00 . A A . 25 LEU CB   1 1 
       23 14109 1 1 25 LEU CD1  C   4.585  -3.633   2.432 1.00 . A A . 25 LEU CD1  1 1 
       23 14110 1 1 25 LEU CD2  C   6.829  -3.856   1.356 1.00 . A A . 25 LEU CD2  1 1 
       23 14111 1 1 25 LEU CG   C   5.872  -2.892   2.061 1.00 . A A . 25 LEU CG   1 1 
       23 14112 1 1 25 LEU H    H   4.476   0.402   0.451 1.00 . A A . 25 LEU H    1 1 
       23 14113 1 1 25 LEU HA   H   5.773  -0.460   2.851 1.00 . A A . 25 LEU HA   1 1 
       23 14114 1 1 25 LEU HB2  H   4.480  -1.705   0.933 1.00 . A A . 25 LEU HB2  1 1 
       23 14115 1 1 25 LEU HB3  H   6.076  -1.845   0.198 1.00 . A A . 25 LEU HB3  1 1 
       23 14116 1 1 25 LEU HD11 H   4.783  -4.314   3.245 1.00 . A A . 25 LEU HD11 1 1 
       23 14117 1 1 25 LEU HD12 H   4.230  -4.187   1.576 1.00 . A A . 25 LEU HD12 1 1 
       23 14118 1 1 25 LEU HD13 H   3.834  -2.919   2.735 1.00 . A A . 25 LEU HD13 1 1 
       23 14119 1 1 25 LEU HD21 H   6.734  -4.840   1.791 1.00 . A A . 25 LEU HD21 1 1 
       23 14120 1 1 25 LEU HD22 H   7.845  -3.507   1.475 1.00 . A A . 25 LEU HD22 1 1 
       23 14121 1 1 25 LEU HD23 H   6.585  -3.903   0.304 1.00 . A A . 25 LEU HD23 1 1 
       23 14122 1 1 25 LEU HG   H   6.338  -2.515   2.960 1.00 . A A . 25 LEU HG   1 1 
       23 14123 1 1 25 LEU N    N   5.099   0.646   1.169 1.00 . A A . 25 LEU N    1 1 
       23 14124 1 1 25 LEU O    O   8.301  -0.662   2.216 1.00 . A A . 25 LEU O    1 1 
       23 14125 1 1 26 GLN C    C   9.935   1.413   1.583 1.00 . A A . 26 GLN C    1 1 
       23 14126 1 1 26 GLN CA   C   9.220   1.006   0.286 1.00 . A A . 26 GLN CA   1 1 
       23 14127 1 1 26 GLN CB   C   9.206   2.171  -0.710 1.00 . A A . 26 GLN CB   1 1 
       23 14128 1 1 26 GLN CD   C  11.028   3.803  -0.155 1.00 . A A . 26 GLN CD   1 1 
       23 14129 1 1 26 GLN CG   C  10.645   2.601  -1.025 1.00 . A A . 26 GLN CG   1 1 
       23 14130 1 1 26 GLN H    H   7.077   1.124   0.022 1.00 . A A . 26 GLN H    1 1 
       23 14131 1 1 26 GLN HA   H   9.704   0.149  -0.155 1.00 . A A . 26 GLN HA   1 1 
       23 14132 1 1 26 GLN HB2  H   8.717   1.858  -1.621 1.00 . A A . 26 GLN HB2  1 1 
       23 14133 1 1 26 GLN HB3  H   8.669   3.004  -0.282 1.00 . A A . 26 GLN HB3  1 1 
       23 14134 1 1 26 GLN HE21 H   9.557   4.952  -0.837 1.00 . A A . 26 GLN HE21 1 1 
       23 14135 1 1 26 GLN HE22 H  10.561   5.672   0.326 1.00 . A A . 26 GLN HE22 1 1 
       23 14136 1 1 26 GLN HG2  H  11.318   1.780  -0.822 1.00 . A A . 26 GLN HG2  1 1 
       23 14137 1 1 26 GLN HG3  H  10.718   2.875  -2.067 1.00 . A A . 26 GLN HG3  1 1 
       23 14138 1 1 26 GLN N    N   7.777   0.703   0.564 1.00 . A A . 26 GLN N    1 1 
       23 14139 1 1 26 GLN NE2  N  10.323   4.901  -0.228 1.00 . A A . 26 GLN NE2  1 1 
       23 14140 1 1 26 GLN O    O  10.984   0.894   1.907 1.00 . A A . 26 GLN O    1 1 
       23 14141 1 1 26 GLN OE1  O  11.977   3.743   0.601 1.00 . A A . 26 GLN OE1  1 1 
       23 14142 1 1 27 GLN C    C   9.795   1.697   4.696 1.00 . A A . 27 GLN C    1 1 
       23 14143 1 1 27 GLN CA   C  10.020   2.756   3.610 1.00 . A A . 27 GLN CA   1 1 
       23 14144 1 1 27 GLN CB   C   9.344   4.077   3.989 1.00 . A A . 27 GLN CB   1 1 
       23 14145 1 1 27 GLN CD   C   9.149   6.348   2.958 1.00 . A A . 27 GLN CD   1 1 
       23 14146 1 1 27 GLN CG   C  10.122   5.241   3.371 1.00 . A A . 27 GLN CG   1 1 
       23 14147 1 1 27 GLN H    H   8.519   2.730   2.055 1.00 . A A . 27 GLN H    1 1 
       23 14148 1 1 27 GLN HA   H  11.072   2.912   3.459 1.00 . A A . 27 GLN HA   1 1 
       23 14149 1 1 27 GLN HB2  H   8.328   4.082   3.619 1.00 . A A . 27 GLN HB2  1 1 
       23 14150 1 1 27 GLN HB3  H   9.335   4.183   5.063 1.00 . A A . 27 GLN HB3  1 1 
       23 14151 1 1 27 GLN HE21 H   9.390   7.385   4.636 1.00 . A A . 27 GLN HE21 1 1 
       23 14152 1 1 27 GLN HE22 H   8.310   8.059   3.513 1.00 . A A . 27 GLN HE22 1 1 
       23 14153 1 1 27 GLN HG2  H  10.824   5.630   4.095 1.00 . A A . 27 GLN HG2  1 1 
       23 14154 1 1 27 GLN HG3  H  10.658   4.895   2.500 1.00 . A A . 27 GLN HG3  1 1 
       23 14155 1 1 27 GLN N    N   9.372   2.329   2.331 1.00 . A A . 27 GLN N    1 1 
       23 14156 1 1 27 GLN NE2  N   8.932   7.347   3.770 1.00 . A A . 27 GLN NE2  1 1 
       23 14157 1 1 27 GLN O    O  10.665   1.430   5.503 1.00 . A A . 27 GLN O    1 1 
       23 14158 1 1 27 GLN OE1  O   8.579   6.302   1.886 1.00 . A A . 27 GLN OE1  1 1 
       23 14159 1 1 28 ALA C    C   9.194  -1.216   5.502 1.00 . A A . 28 ALA C    1 1 
       23 14160 1 1 28 ALA CA   C   8.339   0.039   5.735 1.00 . A A . 28 ALA CA   1 1 
       23 14161 1 1 28 ALA CB   C   6.853  -0.286   5.555 1.00 . A A . 28 ALA CB   1 1 
       23 14162 1 1 28 ALA H    H   7.959   1.324   4.043 1.00 . A A . 28 ALA H    1 1 
       23 14163 1 1 28 ALA HA   H   8.510   0.424   6.724 1.00 . A A . 28 ALA HA   1 1 
       23 14164 1 1 28 ALA HB1  H   6.725  -0.908   4.681 1.00 . A A . 28 ALA HB1  1 1 
       23 14165 1 1 28 ALA HB2  H   6.296   0.631   5.430 1.00 . A A . 28 ALA HB2  1 1 
       23 14166 1 1 28 ALA HB3  H   6.491  -0.811   6.426 1.00 . A A . 28 ALA HB3  1 1 
       23 14167 1 1 28 ALA N    N   8.636   1.090   4.711 1.00 . A A . 28 ALA N    1 1 
       23 14168 1 1 28 ALA O    O   9.441  -1.979   6.417 1.00 . A A . 28 ALA O    1 1 
       23 14169 1 1 29 SER C    C  11.768  -2.615   4.834 1.00 . A A . 29 SER C    1 1 
       23 14170 1 1 29 SER CA   C  10.482  -2.642   3.998 1.00 . A A . 29 SER CA   1 1 
       23 14171 1 1 29 SER CB   C  10.799  -2.577   2.497 1.00 . A A . 29 SER CB   1 1 
       23 14172 1 1 29 SER H    H   9.428  -0.806   3.571 1.00 . A A . 29 SER H    1 1 
       23 14173 1 1 29 SER HA   H   9.923  -3.540   4.212 1.00 . A A . 29 SER HA   1 1 
       23 14174 1 1 29 SER HB2  H  11.133  -3.543   2.158 1.00 . A A . 29 SER HB2  1 1 
       23 14175 1 1 29 SER HB3  H   9.905  -2.301   1.955 1.00 . A A . 29 SER HB3  1 1 
       23 14176 1 1 29 SER HG   H  12.629  -2.099   2.029 1.00 . A A . 29 SER HG   1 1 
       23 14177 1 1 29 SER N    N   9.644  -1.436   4.289 1.00 . A A . 29 SER N    1 1 
       23 14178 1 1 29 SER O    O  12.246  -3.641   5.275 1.00 . A A . 29 SER O    1 1 
       23 14179 1 1 29 SER OG   O  11.827  -1.621   2.259 1.00 . A A . 29 SER OG   1 1 
       23 14180 1 1 30 LYS C    C  13.287  -1.830   7.322 1.00 . A A . 30 LYS C    1 1 
       23 14181 1 1 30 LYS CA   C  13.573  -1.357   5.892 1.00 . A A . 30 LYS CA   1 1 
       23 14182 1 1 30 LYS CB   C  13.964   0.123   5.887 1.00 . A A . 30 LYS CB   1 1 
       23 14183 1 1 30 LYS CD   C  14.743   0.568   3.549 1.00 . A A . 30 LYS CD   1 1 
       23 14184 1 1 30 LYS CE   C  14.270   2.017   3.395 1.00 . A A . 30 LYS CE   1 1 
       23 14185 1 1 30 LYS CG   C  15.191   0.326   4.993 1.00 . A A . 30 LYS CG   1 1 
       23 14186 1 1 30 LYS H    H  11.916  -0.631   4.709 1.00 . A A . 30 LYS H    1 1 
       23 14187 1 1 30 LYS HA   H  14.358  -1.950   5.451 1.00 . A A . 30 LYS HA   1 1 
       23 14188 1 1 30 LYS HB2  H  13.140   0.714   5.512 1.00 . A A . 30 LYS HB2  1 1 
       23 14189 1 1 30 LYS HB3  H  14.200   0.436   6.893 1.00 . A A . 30 LYS HB3  1 1 
       23 14190 1 1 30 LYS HD2  H  15.572   0.386   2.882 1.00 . A A . 30 LYS HD2  1 1 
       23 14191 1 1 30 LYS HD3  H  13.931  -0.102   3.307 1.00 . A A . 30 LYS HD3  1 1 
       23 14192 1 1 30 LYS HE2  H  13.786   2.352   4.302 1.00 . A A . 30 LYS HE2  1 1 
       23 14193 1 1 30 LYS HE3  H  15.102   2.660   3.152 1.00 . A A . 30 LYS HE3  1 1 
       23 14194 1 1 30 LYS HG2  H  15.754   1.178   5.344 1.00 . A A . 30 LYS HG2  1 1 
       23 14195 1 1 30 LYS HG3  H  15.813  -0.556   5.031 1.00 . A A . 30 LYS HG3  1 1 
       23 14196 1 1 30 LYS HZ1  H  13.046   2.967   2.003 1.00 . A A . 30 LYS HZ1  1 1 
       23 14197 1 1 30 LYS HZ2  H  12.440   1.477   2.553 1.00 . A A . 30 LYS HZ2  1 1 
       23 14198 1 1 30 LYS HZ3  H  13.729   1.518   1.446 1.00 . A A . 30 LYS HZ3  1 1 
       23 14199 1 1 30 LYS N    N  12.325  -1.447   5.067 1.00 . A A . 30 LYS N    1 1 
       23 14200 1 1 30 LYS NZ   N  13.299   1.993   2.265 1.00 . A A . 30 LYS NZ   1 1 
       23 14201 1 1 30 LYS O    O  14.085  -2.519   7.927 1.00 . A A . 30 LYS O    1 1 
       23 14202 1 1 31 GLN C    C  11.516  -3.431   9.257 1.00 . A A . 31 GLN C    1 1 
       23 14203 1 1 31 GLN CA   C  11.790  -1.919   9.242 1.00 . A A . 31 GLN CA   1 1 
       23 14204 1 1 31 GLN CB   C  10.521  -1.139   9.606 1.00 . A A . 31 GLN CB   1 1 
       23 14205 1 1 31 GLN CD   C  11.254   0.561  11.298 1.00 . A A . 31 GLN CD   1 1 
       23 14206 1 1 31 GLN CG   C  10.868   0.338   9.834 1.00 . A A . 31 GLN CG   1 1 
       23 14207 1 1 31 GLN H    H  11.511  -0.932   7.341 1.00 . A A . 31 GLN H    1 1 
       23 14208 1 1 31 GLN HA   H  12.584  -1.674   9.930 1.00 . A A . 31 GLN HA   1 1 
       23 14209 1 1 31 GLN HB2  H   9.806  -1.221   8.800 1.00 . A A . 31 GLN HB2  1 1 
       23 14210 1 1 31 GLN HB3  H  10.094  -1.548  10.509 1.00 . A A . 31 GLN HB3  1 1 
       23 14211 1 1 31 GLN HE21 H   9.381   0.496  11.955 1.00 . A A . 31 GLN HE21 1 1 
       23 14212 1 1 31 GLN HE22 H  10.560   0.748  13.149 1.00 . A A . 31 GLN HE22 1 1 
       23 14213 1 1 31 GLN HG2  H  11.696   0.615   9.197 1.00 . A A . 31 GLN HG2  1 1 
       23 14214 1 1 31 GLN HG3  H  10.010   0.949   9.594 1.00 . A A . 31 GLN HG3  1 1 
       23 14215 1 1 31 GLN N    N  12.143  -1.478   7.856 1.00 . A A . 31 GLN N    1 1 
       23 14216 1 1 31 GLN NE2  N  10.321   0.605  12.209 1.00 . A A . 31 GLN NE2  1 1 
       23 14217 1 1 31 GLN O    O  11.798  -4.110  10.224 1.00 . A A . 31 GLN O    1 1 
       23 14218 1 1 31 GLN OE1  O  12.418   0.699  11.617 1.00 . A A . 31 GLN OE1  1 1 
       23 14219 1 1 32 ALA C    C  11.973  -6.218   7.852 1.00 . A A . 32 ALA C    1 1 
       23 14220 1 1 32 ALA CA   C  10.686  -5.426   8.125 1.00 . A A . 32 ALA CA   1 1 
       23 14221 1 1 32 ALA CB   C   9.694  -5.599   6.971 1.00 . A A . 32 ALA CB   1 1 
       23 14222 1 1 32 ALA H    H  10.758  -3.390   7.415 1.00 . A A . 32 ALA H    1 1 
       23 14223 1 1 32 ALA HA   H  10.234  -5.754   9.047 1.00 . A A . 32 ALA HA   1 1 
       23 14224 1 1 32 ALA HB1  H  10.002  -4.987   6.136 1.00 . A A . 32 ALA HB1  1 1 
       23 14225 1 1 32 ALA HB2  H   8.709  -5.297   7.295 1.00 . A A . 32 ALA HB2  1 1 
       23 14226 1 1 32 ALA HB3  H   9.673  -6.636   6.669 1.00 . A A . 32 ALA HB3  1 1 
       23 14227 1 1 32 ALA N    N  10.973  -3.960   8.184 1.00 . A A . 32 ALA N    1 1 
       23 14228 1 1 32 ALA O    O  12.113  -7.347   8.277 1.00 . A A . 32 ALA O    1 1 
       23 14229 1 1 33 GLN C    C  14.912  -6.748   8.154 1.00 . A A . 33 GLN C    1 1 
       23 14230 1 1 33 GLN CA   C  14.196  -6.352   6.851 1.00 . A A . 33 GLN CA   1 1 
       23 14231 1 1 33 GLN CB   C  15.046  -5.351   6.061 1.00 . A A . 33 GLN CB   1 1 
       23 14232 1 1 33 GLN CD   C  15.242  -6.442   3.812 1.00 . A A . 33 GLN CD   1 1 
       23 14233 1 1 33 GLN CG   C  14.580  -5.310   4.602 1.00 . A A . 33 GLN CG   1 1 
       23 14234 1 1 33 GLN H    H  12.781  -4.721   6.815 1.00 . A A . 33 GLN H    1 1 
       23 14235 1 1 33 GLN HA   H  14.006  -7.226   6.249 1.00 . A A . 33 GLN HA   1 1 
       23 14236 1 1 33 GLN HB2  H  14.944  -4.369   6.501 1.00 . A A . 33 GLN HB2  1 1 
       23 14237 1 1 33 GLN HB3  H  16.083  -5.652   6.098 1.00 . A A . 33 GLN HB3  1 1 
       23 14238 1 1 33 GLN HE21 H  17.079  -5.714   4.013 1.00 . A A . 33 GLN HE21 1 1 
       23 14239 1 1 33 GLN HE22 H  16.962  -7.160   3.135 1.00 . A A . 33 GLN HE22 1 1 
       23 14240 1 1 33 GLN HG2  H  13.507  -5.426   4.565 1.00 . A A . 33 GLN HG2  1 1 
       23 14241 1 1 33 GLN HG3  H  14.854  -4.362   4.164 1.00 . A A . 33 GLN HG3  1 1 
       23 14242 1 1 33 GLN N    N  12.915  -5.633   7.148 1.00 . A A . 33 GLN N    1 1 
       23 14243 1 1 33 GLN NE2  N  16.535  -6.438   3.640 1.00 . A A . 33 GLN NE2  1 1 
       23 14244 1 1 33 GLN O    O  15.623  -7.733   8.200 1.00 . A A . 33 GLN O    1 1 
       23 14245 1 1 33 GLN OE1  O  14.573  -7.342   3.346 1.00 . A A . 33 GLN OE1  1 1 
       23 14246 1 1 34 ASP C    C  14.984  -7.694  11.016 1.00 . A A . 34 ASP C    1 1 
       23 14247 1 1 34 ASP CA   C  15.405  -6.306  10.507 1.00 . A A . 34 ASP CA   1 1 
       23 14248 1 1 34 ASP CB   C  14.943  -5.218  11.483 1.00 . A A . 34 ASP CB   1 1 
       23 14249 1 1 34 ASP CG   C  15.829  -3.979  11.335 1.00 . A A . 34 ASP CG   1 1 
       23 14250 1 1 34 ASP H    H  14.160  -5.189   9.140 1.00 . A A . 34 ASP H    1 1 
       23 14251 1 1 34 ASP HA   H  16.477  -6.262  10.393 1.00 . A A . 34 ASP HA   1 1 
       23 14252 1 1 34 ASP HB2  H  13.917  -4.955  11.269 1.00 . A A . 34 ASP HB2  1 1 
       23 14253 1 1 34 ASP HB3  H  15.014  -5.590  12.495 1.00 . A A . 34 ASP HB3  1 1 
       23 14254 1 1 34 ASP N    N  14.732  -5.983   9.206 1.00 . A A . 34 ASP N    1 1 
       23 14255 1 1 34 ASP O    O  15.812  -8.566  11.202 1.00 . A A . 34 ASP O    1 1 
       23 14256 1 1 34 ASP OD1  O  16.892  -3.960  11.934 1.00 . A A . 34 ASP OD1  1 1 
       23 14257 1 1 34 ASP OD2  O  15.430  -3.071  10.627 1.00 . A A . 34 ASP OD2  1 1 
       23 14258 1 1 35 ILE C    C  11.814  -9.552  11.293 1.00 . A A . 35 ILE C    1 1 
       23 14259 1 1 35 ILE CA   C  13.249  -9.236  11.766 1.00 . A A . 35 ILE CA   1 1 
       23 14260 1 1 35 ILE CB   C  13.318  -9.097  13.296 1.00 . A A . 35 ILE CB   1 1 
       23 14261 1 1 35 ILE CD1  C  14.466 -11.288  13.700 1.00 . A A . 35 ILE CD1  1 1 
       23 14262 1 1 35 ILE CG1  C  13.193 -10.477  13.955 1.00 . A A . 35 ILE CG1  1 1 
       23 14263 1 1 35 ILE CG2  C  12.185  -8.190  13.792 1.00 . A A . 35 ILE CG2  1 1 
       23 14264 1 1 35 ILE H    H  13.059  -7.185  11.107 1.00 . A A . 35 ILE H    1 1 
       23 14265 1 1 35 ILE HA   H  13.924 -10.011  11.442 1.00 . A A . 35 ILE HA   1 1 
       23 14266 1 1 35 ILE HB   H  14.266  -8.656  13.568 1.00 . A A . 35 ILE HB   1 1 
       23 14267 1 1 35 ILE HD11 H  14.492 -12.137  14.365 1.00 . A A . 35 ILE HD11 1 1 
       23 14268 1 1 35 ILE HD12 H  15.331 -10.667  13.876 1.00 . A A . 35 ILE HD12 1 1 
       23 14269 1 1 35 ILE HD13 H  14.474 -11.633  12.676 1.00 . A A . 35 ILE HD13 1 1 
       23 14270 1 1 35 ILE HG12 H  13.054 -10.354  15.020 1.00 . A A . 35 ILE HG12 1 1 
       23 14271 1 1 35 ILE HG13 H  12.347 -11.002  13.540 1.00 . A A . 35 ILE HG13 1 1 
       23 14272 1 1 35 ILE HG21 H  12.352  -7.940  14.829 1.00 . A A . 35 ILE HG21 1 1 
       23 14273 1 1 35 ILE HG22 H  11.240  -8.707  13.694 1.00 . A A . 35 ILE HG22 1 1 
       23 14274 1 1 35 ILE HG23 H  12.162  -7.286  13.202 1.00 . A A . 35 ILE HG23 1 1 
       23 14275 1 1 35 ILE N    N  13.710  -7.903  11.254 1.00 . A A . 35 ILE N    1 1 
       23 14276 1 1 35 ILE O    O  11.079 -10.271  11.946 1.00 . A A . 35 ILE O    1 1 
       23 14277 1 1 36 GLN C    C  10.115  -9.862   8.217 1.00 . A A . 36 GLN C    1 1 
       23 14278 1 1 36 GLN CA   C  10.040  -9.305   9.648 1.00 . A A . 36 GLN CA   1 1 
       23 14279 1 1 36 GLN CB   C   9.331  -7.946   9.673 1.00 . A A . 36 GLN CB   1 1 
       23 14280 1 1 36 GLN CD   C   7.190  -8.628   8.578 1.00 . A A . 36 GLN CD   1 1 
       23 14281 1 1 36 GLN CG   C   7.828  -8.149   9.883 1.00 . A A . 36 GLN CG   1 1 
       23 14282 1 1 36 GLN H    H  12.024  -8.461   9.641 1.00 . A A . 36 GLN H    1 1 
       23 14283 1 1 36 GLN HA   H   9.529  -9.999  10.296 1.00 . A A . 36 GLN HA   1 1 
       23 14284 1 1 36 GLN HB2  H   9.730  -7.346  10.478 1.00 . A A . 36 GLN HB2  1 1 
       23 14285 1 1 36 GLN HB3  H   9.495  -7.440   8.734 1.00 . A A . 36 GLN HB3  1 1 
       23 14286 1 1 36 GLN HE21 H   7.211 -10.543   9.104 1.00 . A A . 36 GLN HE21 1 1 
       23 14287 1 1 36 GLN HE22 H   6.564 -10.218   7.569 1.00 . A A . 36 GLN HE22 1 1 
       23 14288 1 1 36 GLN HG2  H   7.669  -8.886  10.656 1.00 . A A . 36 GLN HG2  1 1 
       23 14289 1 1 36 GLN HG3  H   7.377  -7.213  10.179 1.00 . A A . 36 GLN HG3  1 1 
       23 14290 1 1 36 GLN N    N  11.416  -9.030  10.160 1.00 . A A . 36 GLN N    1 1 
       23 14291 1 1 36 GLN NE2  N   6.969  -9.902   8.403 1.00 . A A . 36 GLN NE2  1 1 
       23 14292 1 1 36 GLN O    O  10.024  -9.120   7.258 1.00 . A A . 36 GLN O    1 1 
       23 14293 1 1 36 GLN OE1  O   6.893  -7.837   7.706 1.00 . A A . 36 GLN OE1  1 1 
       23 14294 1 1 37 PRO C    C   9.005 -11.858   6.109 1.00 . A A . 37 PRO C    1 1 
       23 14295 1 1 37 PRO CA   C  10.377 -11.826   6.797 1.00 . A A . 37 PRO CA   1 1 
       23 14296 1 1 37 PRO CB   C  10.860 -13.236   7.134 1.00 . A A . 37 PRO CB   1 1 
       23 14297 1 1 37 PRO CD   C  10.404 -12.124   9.229 1.00 . A A . 37 PRO CD   1 1 
       23 14298 1 1 37 PRO CG   C  10.429 -13.469   8.547 1.00 . A A . 37 PRO CG   1 1 
       23 14299 1 1 37 PRO HA   H  11.102 -11.328   6.173 1.00 . A A . 37 PRO HA   1 1 
       23 14300 1 1 37 PRO HB2  H  10.399 -13.958   6.473 1.00 . A A . 37 PRO HB2  1 1 
       23 14301 1 1 37 PRO HB3  H  11.935 -13.292   7.062 1.00 . A A . 37 PRO HB3  1 1 
       23 14302 1 1 37 PRO HD2  H   9.552 -12.054   9.892 1.00 . A A . 37 PRO HD2  1 1 
       23 14303 1 1 37 PRO HD3  H  11.323 -11.956   9.770 1.00 . A A . 37 PRO HD3  1 1 
       23 14304 1 1 37 PRO HG2  H   9.442 -13.912   8.562 1.00 . A A . 37 PRO HG2  1 1 
       23 14305 1 1 37 PRO HG3  H  11.134 -14.115   9.046 1.00 . A A . 37 PRO HG3  1 1 
       23 14306 1 1 37 PRO N    N  10.284 -11.162   8.124 1.00 . A A . 37 PRO N    1 1 
       23 14307 1 1 37 PRO O    O   8.161 -12.679   6.419 1.00 . A A . 37 PRO O    1 1 
       23 14308 1 1 38 ALA C    C   7.626 -11.520   3.045 1.00 . A A . 38 ALA C    1 1 
       23 14309 1 1 38 ALA CA   C   7.469 -10.937   4.456 1.00 . A A . 38 ALA CA   1 1 
       23 14310 1 1 38 ALA CB   C   7.086  -9.457   4.389 1.00 . A A . 38 ALA CB   1 1 
       23 14311 1 1 38 ALA H    H   9.478 -10.317   4.947 1.00 . A A . 38 ALA H    1 1 
       23 14312 1 1 38 ALA HA   H   6.723 -11.486   5.009 1.00 . A A . 38 ALA HA   1 1 
       23 14313 1 1 38 ALA HB1  H   6.947  -9.076   5.391 1.00 . A A . 38 ALA HB1  1 1 
       23 14314 1 1 38 ALA HB2  H   6.167  -9.348   3.833 1.00 . A A . 38 ALA HB2  1 1 
       23 14315 1 1 38 ALA HB3  H   7.872  -8.903   3.899 1.00 . A A . 38 ALA HB3  1 1 
       23 14316 1 1 38 ALA N    N   8.781 -10.967   5.176 1.00 . A A . 38 ALA N    1 1 
       23 14317 1 1 38 ALA O    O   6.808 -12.301   2.594 1.00 . A A . 38 ALA O    1 1 
       23 14318 1 1 39 MET C    C   9.917 -12.825   1.008 1.00 . A A . 39 MET C    1 1 
       23 14319 1 1 39 MET CA   C   8.893 -11.684   0.971 1.00 . A A . 39 MET CA   1 1 
       23 14320 1 1 39 MET CB   C   9.428 -10.499   0.160 1.00 . A A . 39 MET CB   1 1 
       23 14321 1 1 39 MET CE   C   7.251  -7.545  -1.715 1.00 . A A . 39 MET CE   1 1 
       23 14322 1 1 39 MET CG   C   8.257  -9.737  -0.467 1.00 . A A . 39 MET CG   1 1 
       23 14323 1 1 39 MET H    H   9.320 -10.521   2.738 1.00 . A A . 39 MET H    1 1 
       23 14324 1 1 39 MET HA   H   7.962 -12.029   0.549 1.00 . A A . 39 MET HA   1 1 
       23 14325 1 1 39 MET HB2  H   9.982  -9.838   0.811 1.00 . A A . 39 MET HB2  1 1 
       23 14326 1 1 39 MET HB3  H  10.078 -10.863  -0.621 1.00 . A A . 39 MET HB3  1 1 
       23 14327 1 1 39 MET HE1  H   7.375  -6.549  -2.120 1.00 . A A . 39 MET HE1  1 1 
       23 14328 1 1 39 MET HE2  H   6.551  -7.512  -0.896 1.00 . A A . 39 MET HE2  1 1 
       23 14329 1 1 39 MET HE3  H   6.872  -8.207  -2.483 1.00 . A A . 39 MET HE3  1 1 
       23 14330 1 1 39 MET HG2  H   7.833 -10.326  -1.268 1.00 . A A . 39 MET HG2  1 1 
       23 14331 1 1 39 MET HG3  H   7.503  -9.555   0.285 1.00 . A A . 39 MET HG3  1 1 
       23 14332 1 1 39 MET N    N   8.673 -11.149   2.350 1.00 . A A . 39 MET N    1 1 
       23 14333 1 1 39 MET O    O   9.718 -13.864   0.410 1.00 . A A . 39 MET O    1 1 
       23 14334 1 1 39 MET SD   S   8.848  -8.159  -1.126 1.00 . A A . 39 MET SD   1 1 
       23 14335 1 1 40 GLN C    C  12.241 -14.143   3.262 1.00 . A A . 40 GLN C    1 1 
       23 14336 1 1 40 GLN CA   C  12.049 -13.707   1.801 1.00 . A A . 40 GLN CA   1 1 
       23 14337 1 1 40 GLN CB   C  13.331 -13.068   1.255 1.00 . A A . 40 GLN CB   1 1 
       23 14338 1 1 40 GLN CD   C  14.584 -12.739  -0.888 1.00 . A A . 40 GLN CD   1 1 
       23 14339 1 1 40 GLN CG   C  13.676 -13.690  -0.102 1.00 . A A . 40 GLN CG   1 1 
       23 14340 1 1 40 GLN H    H  11.140 -11.792   2.190 1.00 . A A . 40 GLN H    1 1 
       23 14341 1 1 40 GLN HA   H  11.771 -14.554   1.193 1.00 . A A . 40 GLN HA   1 1 
       23 14342 1 1 40 GLN HB2  H  13.180 -12.005   1.137 1.00 . A A . 40 GLN HB2  1 1 
       23 14343 1 1 40 GLN HB3  H  14.142 -13.242   1.945 1.00 . A A . 40 GLN HB3  1 1 
       23 14344 1 1 40 GLN HE21 H  16.213 -13.189   0.158 1.00 . A A . 40 GLN HE21 1 1 
       23 14345 1 1 40 GLN HE22 H  16.435 -12.045  -1.075 1.00 . A A . 40 GLN HE22 1 1 
       23 14346 1 1 40 GLN HG2  H  14.188 -14.629   0.054 1.00 . A A . 40 GLN HG2  1 1 
       23 14347 1 1 40 GLN HG3  H  12.770 -13.863  -0.660 1.00 . A A . 40 GLN HG3  1 1 
       23 14348 1 1 40 GLN N    N  11.007 -12.637   1.713 1.00 . A A . 40 GLN N    1 1 
       23 14349 1 1 40 GLN NE2  N  15.849 -12.651  -0.576 1.00 . A A . 40 GLN NE2  1 1 
       23 14350 1 1 40 GLN O    O  12.251 -13.278   4.127 1.00 . A A . 40 GLN O    1 1 
       23 14351 1 1 40 GLN OXT  O  12.374 -15.333   3.490 1.00 . A A . 40 GLN OXT  1 1 
       23 14352 1 1 40 GLN OE1  O  14.138 -12.070  -1.800 1.00 . A A . 40 GLN OE1  1 1 
       24 14353 1 1  1 ALA C    C -27.631   3.854   2.199 1.00 . A A .  1 ALA C    1 1 
       24 14354 1 1  1 ALA CA   C -28.082   5.254   1.760 1.00 . A A .  1 ALA CA   1 1 
       24 14355 1 1  1 ALA CB   C -26.983   5.939   0.944 1.00 . A A .  1 ALA CB   1 1 
       24 14356 1 1  1 ALA HA   H -28.988   5.192   1.178 1.00 . A A .  1 ALA HA   1 1 
       24 14357 1 1  1 ALA HB1  H -26.747   5.336   0.080 1.00 . A A .  1 ALA HB1  1 1 
       24 14358 1 1  1 ALA HB2  H -26.099   6.054   1.555 1.00 . A A .  1 ALA HB2  1 1 
       24 14359 1 1  1 ALA HB3  H -27.327   6.911   0.622 1.00 . A A .  1 ALA HB3  1 1 
       24 14360 1 1  1 ALA N    N -28.291   6.131   2.953 1.00 . A A .  1 ALA N    1 1 
       24 14361 1 1  1 ALA O    O -27.148   3.666   3.300 1.00 . A A .  1 ALA O    1 1 
       24 14362 1 1  2 SER C    C -25.861   1.303   1.453 1.00 . A A .  2 SER C    1 1 
       24 14363 1 1  2 SER CA   C -27.362   1.485   1.705 1.00 . A A .  2 SER CA   1 1 
       24 14364 1 1  2 SER CB   C -28.175   0.563   0.791 1.00 . A A .  2 SER CB   1 1 
       24 14365 1 1  2 SER H    H -28.173   3.054   0.460 1.00 . A A .  2 SER H    1 1 
       24 14366 1 1  2 SER HA   H -27.598   1.278   2.737 1.00 . A A .  2 SER HA   1 1 
       24 14367 1 1  2 SER HB2  H -28.549   1.124  -0.051 1.00 . A A .  2 SER HB2  1 1 
       24 14368 1 1  2 SER HB3  H -27.541  -0.238   0.433 1.00 . A A .  2 SER HB3  1 1 
       24 14369 1 1  2 SER HG   H -30.007   0.641   1.446 1.00 . A A .  2 SER HG   1 1 
       24 14370 1 1  2 SER N    N -27.784   2.875   1.343 1.00 . A A .  2 SER N    1 1 
       24 14371 1 1  2 SER O    O -25.318   1.814   0.492 1.00 . A A .  2 SER O    1 1 
       24 14372 1 1  2 SER OG   O -29.272   0.027   1.520 1.00 . A A .  2 SER OG   1 1 
       24 14373 1 1  3 ARG C    C -23.441  -0.714   1.056 1.00 . A A .  3 ARG C    1 1 
       24 14374 1 1  3 ARG CA   C -23.717   0.356   2.133 1.00 . A A .  3 ARG CA   1 1 
       24 14375 1 1  3 ARG CB   C -23.202  -0.080   3.520 1.00 . A A .  3 ARG CB   1 1 
       24 14376 1 1  3 ARG CD   C -24.532  -2.177   3.910 1.00 . A A .  3 ARG CD   1 1 
       24 14377 1 1  3 ARG CG   C -23.135  -1.612   3.636 1.00 . A A .  3 ARG CG   1 1 
       24 14378 1 1  3 ARG CZ   C -24.311  -4.428   4.796 1.00 . A A .  3 ARG CZ   1 1 
       24 14379 1 1  3 ARG H    H -25.652   0.176   3.079 1.00 . A A .  3 ARG H    1 1 
       24 14380 1 1  3 ARG HA   H -23.242   1.283   1.851 1.00 . A A .  3 ARG HA   1 1 
       24 14381 1 1  3 ARG HB2  H -22.214   0.329   3.674 1.00 . A A .  3 ARG HB2  1 1 
       24 14382 1 1  3 ARG HB3  H -23.865   0.306   4.282 1.00 . A A .  3 ARG HB3  1 1 
       24 14383 1 1  3 ARG HD2  H -24.843  -1.937   4.918 1.00 . A A .  3 ARG HD2  1 1 
       24 14384 1 1  3 ARG HD3  H -25.242  -1.794   3.195 1.00 . A A .  3 ARG HD3  1 1 
       24 14385 1 1  3 ARG HE   H -24.352  -4.042   2.846 1.00 . A A .  3 ARG HE   1 1 
       24 14386 1 1  3 ARG HG2  H -22.750  -2.028   2.718 1.00 . A A .  3 ARG HG2  1 1 
       24 14387 1 1  3 ARG HG3  H -22.478  -1.878   4.451 1.00 . A A .  3 ARG HG3  1 1 
       24 14388 1 1  3 ARG HH11 H -22.315  -4.307   4.925 1.00 . A A .  3 ARG HH11 1 1 
       24 14389 1 1  3 ARG HH12 H -23.084  -5.288   6.128 1.00 . A A .  3 ARG HH12 1 1 
       24 14390 1 1  3 ARG HH21 H -26.291  -4.728   4.909 1.00 . A A .  3 ARG HH21 1 1 
       24 14391 1 1  3 ARG HH22 H -25.343  -5.526   6.119 1.00 . A A .  3 ARG HH22 1 1 
       24 14392 1 1  3 ARG N    N -25.189   0.576   2.313 1.00 . A A .  3 ARG N    1 1 
       24 14393 1 1  3 ARG NE   N -24.389  -3.653   3.745 1.00 . A A .  3 ARG NE   1 1 
       24 14394 1 1  3 ARG NH1  N -23.145  -4.696   5.324 1.00 . A A .  3 ARG NH1  1 1 
       24 14395 1 1  3 ARG NH2  N -25.399  -4.933   5.315 1.00 . A A .  3 ARG NH2  1 1 
       24 14396 1 1  3 ARG O    O -22.315  -0.883   0.628 1.00 . A A .  3 ARG O    1 1 
       24 14397 1 1  4 ALA C    C -23.518  -1.903  -1.649 1.00 . A A .  4 ALA C    1 1 
       24 14398 1 1  4 ALA CA   C -24.250  -2.486  -0.430 1.00 . A A .  4 ALA CA   1 1 
       24 14399 1 1  4 ALA CB   C -25.657  -2.942  -0.820 1.00 . A A .  4 ALA CB   1 1 
       24 14400 1 1  4 ALA H    H -25.353  -1.277   0.978 1.00 . A A .  4 ALA H    1 1 
       24 14401 1 1  4 ALA HA   H -23.696  -3.316  -0.024 1.00 . A A .  4 ALA HA   1 1 
       24 14402 1 1  4 ALA HB1  H -26.216  -2.101  -1.202 1.00 . A A .  4 ALA HB1  1 1 
       24 14403 1 1  4 ALA HB2  H -26.159  -3.344   0.049 1.00 . A A .  4 ALA HB2  1 1 
       24 14404 1 1  4 ALA HB3  H -25.591  -3.706  -1.581 1.00 . A A .  4 ALA HB3  1 1 
       24 14405 1 1  4 ALA N    N -24.455  -1.433   0.618 1.00 . A A .  4 ALA N    1 1 
       24 14406 1 1  4 ALA O    O -22.614  -2.514  -2.188 1.00 . A A .  4 ALA O    1 1 
       24 14407 1 1  5 ALA C    C -21.731   0.146  -2.933 1.00 . A A .  5 ALA C    1 1 
       24 14408 1 1  5 ALA CA   C -23.213  -0.090  -3.250 1.00 . A A .  5 ALA CA   1 1 
       24 14409 1 1  5 ALA CB   C -23.937   1.242  -3.469 1.00 . A A .  5 ALA CB   1 1 
       24 14410 1 1  5 ALA H    H -24.620  -0.246  -1.619 1.00 . A A .  5 ALA H    1 1 
       24 14411 1 1  5 ALA HA   H -23.317  -0.714  -4.125 1.00 . A A .  5 ALA HA   1 1 
       24 14412 1 1  5 ALA HB1  H -23.591   1.963  -2.741 1.00 . A A .  5 ALA HB1  1 1 
       24 14413 1 1  5 ALA HB2  H -25.001   1.098  -3.355 1.00 . A A .  5 ALA HB2  1 1 
       24 14414 1 1  5 ALA HB3  H -23.727   1.606  -4.463 1.00 . A A .  5 ALA HB3  1 1 
       24 14415 1 1  5 ALA N    N -23.895  -0.721  -2.075 1.00 . A A .  5 ALA N    1 1 
       24 14416 1 1  5 ALA O    O -20.869  -0.053  -3.770 1.00 . A A .  5 ALA O    1 1 
       24 14417 1 1  6 LEU C    C -19.223  -0.518  -1.316 1.00 . A A .  6 LEU C    1 1 
       24 14418 1 1  6 LEU CA   C -20.005   0.804  -1.337 1.00 . A A .  6 LEU CA   1 1 
       24 14419 1 1  6 LEU CB   C -20.064   1.415   0.067 1.00 . A A .  6 LEU CB   1 1 
       24 14420 1 1  6 LEU CD1  C -19.187   3.364   1.365 1.00 . A A .  6 LEU CD1  1 1 
       24 14421 1 1  6 LEU CD2  C -17.642   1.516   0.696 1.00 . A A .  6 LEU CD2  1 1 
       24 14422 1 1  6 LEU CG   C -18.861   2.342   0.273 1.00 . A A .  6 LEU CG   1 1 
       24 14423 1 1  6 LEU H    H -22.144   0.706  -1.066 1.00 . A A .  6 LEU H    1 1 
       24 14424 1 1  6 LEU HA   H -19.546   1.499  -2.021 1.00 . A A .  6 LEU HA   1 1 
       24 14425 1 1  6 LEU HB2  H -20.978   1.982   0.175 1.00 . A A .  6 LEU HB2  1 1 
       24 14426 1 1  6 LEU HB3  H -20.039   0.628   0.805 1.00 . A A .  6 LEU HB3  1 1 
       24 14427 1 1  6 LEU HD11 H -19.963   4.030   1.016 1.00 . A A .  6 LEU HD11 1 1 
       24 14428 1 1  6 LEU HD12 H -18.300   3.937   1.597 1.00 . A A .  6 LEU HD12 1 1 
       24 14429 1 1  6 LEU HD13 H -19.526   2.850   2.251 1.00 . A A .  6 LEU HD13 1 1 
       24 14430 1 1  6 LEU HD21 H -16.992   2.122   1.309 1.00 . A A .  6 LEU HD21 1 1 
       24 14431 1 1  6 LEU HD22 H -17.107   1.189  -0.183 1.00 . A A .  6 LEU HD22 1 1 
       24 14432 1 1  6 LEU HD23 H -17.969   0.655   1.260 1.00 . A A .  6 LEU HD23 1 1 
       24 14433 1 1  6 LEU HG   H -18.644   2.862  -0.650 1.00 . A A .  6 LEU HG   1 1 
       24 14434 1 1  6 LEU N    N -21.430   0.561  -1.723 1.00 . A A .  6 LEU N    1 1 
       24 14435 1 1  6 LEU O    O -18.047  -0.549  -1.616 1.00 . A A .  6 LEU O    1 1 
       24 14436 1 1  7 ILE C    C -18.799  -3.351  -2.383 1.00 . A A .  7 ILE C    1 1 
       24 14437 1 1  7 ILE CA   C -19.151  -2.926  -0.949 1.00 . A A .  7 ILE CA   1 1 
       24 14438 1 1  7 ILE CB   C -20.133  -3.917  -0.306 1.00 . A A .  7 ILE CB   1 1 
       24 14439 1 1  7 ILE CD1  C -21.726  -4.102   1.615 1.00 . A A .  7 ILE CD1  1 1 
       24 14440 1 1  7 ILE CG1  C -20.393  -3.512   1.149 1.00 . A A .  7 ILE CG1  1 1 
       24 14441 1 1  7 ILE CG2  C -19.538  -5.330  -0.333 1.00 . A A .  7 ILE CG2  1 1 
       24 14442 1 1  7 ILE H    H -20.819  -1.567  -0.741 1.00 . A A .  7 ILE H    1 1 
       24 14443 1 1  7 ILE HA   H -18.256  -2.854  -0.350 1.00 . A A .  7 ILE HA   1 1 
       24 14444 1 1  7 ILE HB   H -21.063  -3.909  -0.857 1.00 . A A .  7 ILE HB   1 1 
       24 14445 1 1  7 ILE HD11 H -21.696  -4.258   2.683 1.00 . A A .  7 ILE HD11 1 1 
       24 14446 1 1  7 ILE HD12 H -21.895  -5.046   1.118 1.00 . A A .  7 ILE HD12 1 1 
       24 14447 1 1  7 ILE HD13 H -22.525  -3.418   1.372 1.00 . A A .  7 ILE HD13 1 1 
       24 14448 1 1  7 ILE HG12 H -19.596  -3.886   1.775 1.00 . A A .  7 ILE HG12 1 1 
       24 14449 1 1  7 ILE HG13 H -20.433  -2.436   1.224 1.00 . A A .  7 ILE HG13 1 1 
       24 14450 1 1  7 ILE HG21 H -20.315  -6.049  -0.124 1.00 . A A .  7 ILE HG21 1 1 
       24 14451 1 1  7 ILE HG22 H -18.763  -5.409   0.415 1.00 . A A .  7 ILE HG22 1 1 
       24 14452 1 1  7 ILE HG23 H -19.118  -5.526  -1.308 1.00 . A A .  7 ILE HG23 1 1 
       24 14453 1 1  7 ILE N    N -19.866  -1.610  -0.973 1.00 . A A .  7 ILE N    1 1 
       24 14454 1 1  7 ILE O    O -17.727  -3.867  -2.638 1.00 . A A .  7 ILE O    1 1 
       24 14455 1 1  8 GLU C    C -18.360  -2.538  -5.324 1.00 . A A .  8 GLU C    1 1 
       24 14456 1 1  8 GLU CA   C -19.403  -3.500  -4.739 1.00 . A A .  8 GLU CA   1 1 
       24 14457 1 1  8 GLU CB   C -20.743  -3.367  -5.474 1.00 . A A .  8 GLU CB   1 1 
       24 14458 1 1  8 GLU CD   C -22.519  -4.912  -6.332 1.00 . A A .  8 GLU CD   1 1 
       24 14459 1 1  8 GLU CG   C -21.013  -4.636  -6.291 1.00 . A A .  8 GLU CG   1 1 
       24 14460 1 1  8 GLU H    H -20.542  -2.698  -3.090 1.00 . A A .  8 GLU H    1 1 
       24 14461 1 1  8 GLU HA   H -19.050  -4.518  -4.794 1.00 . A A .  8 GLU HA   1 1 
       24 14462 1 1  8 GLU HB2  H -21.537  -3.227  -4.754 1.00 . A A .  8 GLU HB2  1 1 
       24 14463 1 1  8 GLU HB3  H -20.706  -2.516  -6.138 1.00 . A A .  8 GLU HB3  1 1 
       24 14464 1 1  8 GLU HG2  H -20.644  -4.501  -7.297 1.00 . A A .  8 GLU HG2  1 1 
       24 14465 1 1  8 GLU HG3  H -20.509  -5.474  -5.832 1.00 . A A .  8 GLU HG3  1 1 
       24 14466 1 1  8 GLU N    N -19.690  -3.124  -3.320 1.00 . A A .  8 GLU N    1 1 
       24 14467 1 1  8 GLU O    O -17.351  -2.957  -5.858 1.00 . A A .  8 GLU O    1 1 
       24 14468 1 1  8 GLU OE1  O -23.232  -4.116  -6.922 1.00 . A A .  8 GLU OE1  1 1 
       24 14469 1 1  8 GLU OE2  O -22.935  -5.917  -5.777 1.00 . A A .  8 GLU OE2  1 1 
       24 14470 1 1  9 GLU C    C -16.310  -0.299  -4.912 1.00 . A A .  9 GLU C    1 1 
       24 14471 1 1  9 GLU CA   C -17.605  -0.255  -5.739 1.00 . A A .  9 GLU CA   1 1 
       24 14472 1 1  9 GLU CB   C -18.294   1.107  -5.589 1.00 . A A .  9 GLU CB   1 1 
       24 14473 1 1  9 GLU CD   C -18.513   2.005  -7.917 1.00 . A A .  9 GLU CD   1 1 
       24 14474 1 1  9 GLU CG   C -17.719   2.094  -6.610 1.00 . A A .  9 GLU CG   1 1 
       24 14475 1 1  9 GLU H    H -19.405  -0.940  -4.757 1.00 . A A .  9 GLU H    1 1 
       24 14476 1 1  9 GLU HA   H -17.397  -0.451  -6.780 1.00 . A A .  9 GLU HA   1 1 
       24 14477 1 1  9 GLU HB2  H -19.355   0.993  -5.755 1.00 . A A .  9 GLU HB2  1 1 
       24 14478 1 1  9 GLU HB3  H -18.125   1.486  -4.592 1.00 . A A .  9 GLU HB3  1 1 
       24 14479 1 1  9 GLU HG2  H -17.786   3.097  -6.217 1.00 . A A .  9 GLU HG2  1 1 
       24 14480 1 1  9 GLU HG3  H -16.685   1.852  -6.803 1.00 . A A .  9 GLU HG3  1 1 
       24 14481 1 1  9 GLU N    N -18.590  -1.251  -5.208 1.00 . A A .  9 GLU N    1 1 
       24 14482 1 1  9 GLU O    O -15.238   0.005  -5.405 1.00 . A A .  9 GLU O    1 1 
       24 14483 1 1  9 GLU OE1  O -19.554   2.637  -7.999 1.00 . A A .  9 GLU OE1  1 1 
       24 14484 1 1  9 GLU OE2  O -18.067   1.306  -8.812 1.00 . A A .  9 GLU OE2  1 1 
       24 14485 1 1 10 GLY C    C -14.157  -1.698  -3.377 1.00 . A A . 10 GLY C    1 1 
       24 14486 1 1 10 GLY CA   C -15.202  -0.750  -2.780 1.00 . A A . 10 GLY CA   1 1 
       24 14487 1 1 10 GLY H    H -17.285  -0.914  -3.289 1.00 . A A . 10 GLY H    1 1 
       24 14488 1 1 10 GLY HA2  H -14.775   0.238  -2.681 1.00 . A A . 10 GLY HA2  1 1 
       24 14489 1 1 10 GLY HA3  H -15.492  -1.112  -1.804 1.00 . A A . 10 GLY HA3  1 1 
       24 14490 1 1 10 GLY N    N -16.408  -0.678  -3.658 1.00 . A A . 10 GLY N    1 1 
       24 14491 1 1 10 GLY O    O -12.975  -1.518  -3.170 1.00 . A A . 10 GLY O    1 1 
       24 14492 1 1 11 GLN C    C -12.574  -2.877  -5.599 1.00 . A A . 11 GLN C    1 1 
       24 14493 1 1 11 GLN CA   C -13.580  -3.648  -4.724 1.00 . A A . 11 GLN CA   1 1 
       24 14494 1 1 11 GLN CB   C -14.409  -4.643  -5.557 1.00 . A A . 11 GLN CB   1 1 
       24 14495 1 1 11 GLN CD   C -15.562  -5.063  -7.738 1.00 . A A . 11 GLN CD   1 1 
       24 14496 1 1 11 GLN CG   C -14.729  -4.057  -6.938 1.00 . A A . 11 GLN CG   1 1 
       24 14497 1 1 11 GLN H    H -15.533  -2.832  -4.275 1.00 . A A . 11 GLN H    1 1 
       24 14498 1 1 11 GLN HA   H -13.056  -4.178  -3.943 1.00 . A A . 11 GLN HA   1 1 
       24 14499 1 1 11 GLN HB2  H -13.848  -5.558  -5.680 1.00 . A A . 11 GLN HB2  1 1 
       24 14500 1 1 11 GLN HB3  H -15.332  -4.859  -5.039 1.00 . A A . 11 GLN HB3  1 1 
       24 14501 1 1 11 GLN HE21 H -17.299  -4.414  -7.022 1.00 . A A . 11 GLN HE21 1 1 
       24 14502 1 1 11 GLN HE22 H -17.402  -5.698  -8.129 1.00 . A A . 11 GLN HE22 1 1 
       24 14503 1 1 11 GLN HG2  H -15.285  -3.140  -6.821 1.00 . A A . 11 GLN HG2  1 1 
       24 14504 1 1 11 GLN HG3  H -13.809  -3.858  -7.467 1.00 . A A . 11 GLN HG3  1 1 
       24 14505 1 1 11 GLN N    N -14.573  -2.702  -4.118 1.00 . A A . 11 GLN N    1 1 
       24 14506 1 1 11 GLN NE2  N -16.862  -5.058  -7.620 1.00 . A A . 11 GLN NE2  1 1 
       24 14507 1 1 11 GLN O    O -11.411  -3.226  -5.670 1.00 . A A . 11 GLN O    1 1 
       24 14508 1 1 11 GLN OE1  O -15.024  -5.859  -8.480 1.00 . A A . 11 GLN OE1  1 1 
       24 14509 1 1 12 ARG C    C -11.276  -0.061  -6.214 1.00 . A A . 12 ARG C    1 1 
       24 14510 1 1 12 ARG CA   C -12.079  -1.021  -7.099 1.00 . A A . 12 ARG CA   1 1 
       24 14511 1 1 12 ARG CB   C -12.976  -0.244  -8.066 1.00 . A A . 12 ARG CB   1 1 
       24 14512 1 1 12 ARG CD   C -12.052  -0.931 -10.291 1.00 . A A . 12 ARG CD   1 1 
       24 14513 1 1 12 ARG CG   C -12.153   0.212  -9.275 1.00 . A A . 12 ARG CG   1 1 
       24 14514 1 1 12 ARG CZ   C -10.098  -1.889 -11.361 1.00 . A A . 12 ARG CZ   1 1 
       24 14515 1 1 12 ARG H    H -13.950  -1.551  -6.164 1.00 . A A . 12 ARG H    1 1 
       24 14516 1 1 12 ARG HA   H -11.416  -1.672  -7.648 1.00 . A A . 12 ARG HA   1 1 
       24 14517 1 1 12 ARG HB2  H -13.785  -0.879  -8.399 1.00 . A A . 12 ARG HB2  1 1 
       24 14518 1 1 12 ARG HB3  H -13.382   0.621  -7.564 1.00 . A A . 12 ARG HB3  1 1 
       24 14519 1 1 12 ARG HD2  H -12.192  -1.884  -9.798 1.00 . A A . 12 ARG HD2  1 1 
       24 14520 1 1 12 ARG HD3  H -12.783  -0.802 -11.074 1.00 . A A . 12 ARG HD3  1 1 
       24 14521 1 1 12 ARG HE   H -10.200   0.027 -10.848 1.00 . A A . 12 ARG HE   1 1 
       24 14522 1 1 12 ARG HG2  H -12.634   1.063  -9.736 1.00 . A A . 12 ARG HG2  1 1 
       24 14523 1 1 12 ARG HG3  H -11.162   0.491  -8.950 1.00 . A A . 12 ARG HG3  1 1 
       24 14524 1 1 12 ARG HH11 H -11.145  -1.836 -13.069 1.00 . A A . 12 ARG HH11 1 1 
       24 14525 1 1 12 ARG HH12 H -10.000  -3.128 -12.935 1.00 . A A . 12 ARG HH12 1 1 
       24 14526 1 1 12 ARG HH21 H  -8.916  -2.188  -9.769 1.00 . A A . 12 ARG HH21 1 1 
       24 14527 1 1 12 ARG HH22 H  -8.732  -3.327 -11.061 1.00 . A A . 12 ARG HH22 1 1 
       24 14528 1 1 12 ARG N    N -13.011  -1.823  -6.248 1.00 . A A . 12 ARG N    1 1 
       24 14529 1 1 12 ARG NE   N -10.675  -0.832 -10.856 1.00 . A A . 12 ARG NE   1 1 
       24 14530 1 1 12 ARG NH1  N -10.440  -2.318 -12.547 1.00 . A A . 12 ARG NH1  1 1 
       24 14531 1 1 12 ARG NH2  N  -9.177  -2.518 -10.677 1.00 . A A . 12 ARG NH2  1 1 
       24 14532 1 1 12 ARG O    O -10.084   0.106  -6.389 1.00 . A A . 12 ARG O    1 1 
       24 14533 1 1 13 ILE C    C -10.165   0.733  -3.518 1.00 . A A . 13 ILE C    1 1 
       24 14534 1 1 13 ILE CA   C -11.211   1.502  -4.339 1.00 . A A . 13 ILE CA   1 1 
       24 14535 1 1 13 ILE CB   C -12.302   2.081  -3.426 1.00 . A A . 13 ILE CB   1 1 
       24 14536 1 1 13 ILE CD1  C -14.696   2.783  -3.632 1.00 . A A . 13 ILE CD1  1 1 
       24 14537 1 1 13 ILE CG1  C -13.307   2.879  -4.266 1.00 . A A . 13 ILE CG1  1 1 
       24 14538 1 1 13 ILE CG2  C -11.669   3.008  -2.385 1.00 . A A . 13 ILE CG2  1 1 
       24 14539 1 1 13 ILE H    H -12.885   0.394  -5.134 1.00 . A A . 13 ILE H    1 1 
       24 14540 1 1 13 ILE HA   H -10.741   2.293  -4.903 1.00 . A A . 13 ILE HA   1 1 
       24 14541 1 1 13 ILE HB   H -12.812   1.273  -2.922 1.00 . A A . 13 ILE HB   1 1 
       24 14542 1 1 13 ILE HD11 H -14.607   2.837  -2.557 1.00 . A A . 13 ILE HD11 1 1 
       24 14543 1 1 13 ILE HD12 H -15.153   1.844  -3.908 1.00 . A A . 13 ILE HD12 1 1 
       24 14544 1 1 13 ILE HD13 H -15.310   3.598  -3.984 1.00 . A A . 13 ILE HD13 1 1 
       24 14545 1 1 13 ILE HG12 H -13.000   3.914  -4.306 1.00 . A A . 13 ILE HG12 1 1 
       24 14546 1 1 13 ILE HG13 H -13.343   2.476  -5.267 1.00 . A A . 13 ILE HG13 1 1 
       24 14547 1 1 13 ILE HG21 H -10.973   3.676  -2.871 1.00 . A A . 13 ILE HG21 1 1 
       24 14548 1 1 13 ILE HG22 H -11.144   2.417  -1.649 1.00 . A A . 13 ILE HG22 1 1 
       24 14549 1 1 13 ILE HG23 H -12.441   3.586  -1.899 1.00 . A A . 13 ILE HG23 1 1 
       24 14550 1 1 13 ILE N    N -11.925   0.559  -5.256 1.00 . A A . 13 ILE N    1 1 
       24 14551 1 1 13 ILE O    O  -9.073   1.216  -3.282 1.00 . A A . 13 ILE O    1 1 
       24 14552 1 1 14 ALA C    C  -8.297  -1.631  -3.139 1.00 . A A . 14 ALA C    1 1 
       24 14553 1 1 14 ALA CA   C  -9.528  -1.280  -2.291 1.00 . A A . 14 ALA CA   1 1 
       24 14554 1 1 14 ALA CB   C -10.295  -2.548  -1.906 1.00 . A A . 14 ALA CB   1 1 
       24 14555 1 1 14 ALA H    H -11.382  -0.829  -3.302 1.00 . A A . 14 ALA H    1 1 
       24 14556 1 1 14 ALA HA   H  -9.231  -0.746  -1.403 1.00 . A A . 14 ALA HA   1 1 
       24 14557 1 1 14 ALA HB1  H  -9.624  -3.239  -1.418 1.00 . A A . 14 ALA HB1  1 1 
       24 14558 1 1 14 ALA HB2  H -10.699  -3.008  -2.796 1.00 . A A . 14 ALA HB2  1 1 
       24 14559 1 1 14 ALA HB3  H -11.100  -2.291  -1.235 1.00 . A A . 14 ALA HB3  1 1 
       24 14560 1 1 14 ALA N    N -10.494  -0.464  -3.091 1.00 . A A . 14 ALA N    1 1 
       24 14561 1 1 14 ALA O    O  -7.182  -1.603  -2.659 1.00 . A A . 14 ALA O    1 1 
       24 14562 1 1 15 GLU C    C  -6.422  -1.067  -5.447 1.00 . A A . 15 GLU C    1 1 
       24 14563 1 1 15 GLU CA   C  -7.329  -2.294  -5.276 1.00 . A A . 15 GLU CA   1 1 
       24 14564 1 1 15 GLU CB   C  -7.940  -2.708  -6.618 1.00 . A A . 15 GLU CB   1 1 
       24 14565 1 1 15 GLU CD   C  -6.939  -4.984  -6.933 1.00 . A A . 15 GLU CD   1 1 
       24 14566 1 1 15 GLU CG   C  -8.224  -4.214  -6.608 1.00 . A A . 15 GLU CG   1 1 
       24 14567 1 1 15 GLU H    H  -9.403  -1.961  -4.765 1.00 . A A . 15 GLU H    1 1 
       24 14568 1 1 15 GLU HA   H  -6.771  -3.115  -4.855 1.00 . A A . 15 GLU HA   1 1 
       24 14569 1 1 15 GLU HB2  H  -8.861  -2.168  -6.778 1.00 . A A . 15 GLU HB2  1 1 
       24 14570 1 1 15 GLU HB3  H  -7.246  -2.481  -7.414 1.00 . A A . 15 GLU HB3  1 1 
       24 14571 1 1 15 GLU HG2  H  -8.583  -4.506  -5.632 1.00 . A A . 15 GLU HG2  1 1 
       24 14572 1 1 15 GLU HG3  H  -8.975  -4.443  -7.350 1.00 . A A . 15 GLU HG3  1 1 
       24 14573 1 1 15 GLU N    N  -8.493  -1.952  -4.397 1.00 . A A . 15 GLU N    1 1 
       24 14574 1 1 15 GLU O    O  -5.211  -1.172  -5.400 1.00 . A A . 15 GLU O    1 1 
       24 14575 1 1 15 GLU OE1  O  -6.630  -5.112  -8.106 1.00 . A A . 15 GLU OE1  1 1 
       24 14576 1 1 15 GLU OE2  O  -6.288  -5.433  -6.002 1.00 . A A . 15 GLU OE2  1 1 
       24 14577 1 1 16 MET C    C  -5.437   1.630  -4.481 1.00 . A A . 16 MET C    1 1 
       24 14578 1 1 16 MET CA   C  -6.177   1.333  -5.792 1.00 . A A . 16 MET CA   1 1 
       24 14579 1 1 16 MET CB   C  -7.176   2.451  -6.119 1.00 . A A . 16 MET CB   1 1 
       24 14580 1 1 16 MET CE   C  -5.013   4.497  -8.931 1.00 . A A . 16 MET CE   1 1 
       24 14581 1 1 16 MET CG   C  -6.812   3.087  -7.463 1.00 . A A . 16 MET CG   1 1 
       24 14582 1 1 16 MET H    H  -7.982   0.155  -5.655 1.00 . A A . 16 MET H    1 1 
       24 14583 1 1 16 MET HA   H  -5.475   1.215  -6.601 1.00 . A A . 16 MET HA   1 1 
       24 14584 1 1 16 MET HB2  H  -8.173   2.040  -6.173 1.00 . A A . 16 MET HB2  1 1 
       24 14585 1 1 16 MET HB3  H  -7.139   3.205  -5.345 1.00 . A A . 16 MET HB3  1 1 
       24 14586 1 1 16 MET HE1  H  -5.875   4.654  -9.566 1.00 . A A . 16 MET HE1  1 1 
       24 14587 1 1 16 MET HE2  H  -4.513   3.588  -9.225 1.00 . A A . 16 MET HE2  1 1 
       24 14588 1 1 16 MET HE3  H  -4.331   5.329  -9.029 1.00 . A A . 16 MET HE3  1 1 
       24 14589 1 1 16 MET HG2  H  -6.429   2.328  -8.129 1.00 . A A . 16 MET HG2  1 1 
       24 14590 1 1 16 MET HG3  H  -7.693   3.535  -7.898 1.00 . A A . 16 MET HG3  1 1 
       24 14591 1 1 16 MET N    N  -7.003   0.096  -5.632 1.00 . A A . 16 MET N    1 1 
       24 14592 1 1 16 MET O    O  -4.249   1.898  -4.478 1.00 . A A . 16 MET O    1 1 
       24 14593 1 1 16 MET SD   S  -5.551   4.361  -7.208 1.00 . A A . 16 MET SD   1 1 
       24 14594 1 1 17 LEU C    C  -4.398   0.759  -1.791 1.00 . A A . 17 LEU C    1 1 
       24 14595 1 1 17 LEU CA   C  -5.466   1.826  -2.052 1.00 . A A . 17 LEU CA   1 1 
       24 14596 1 1 17 LEU CB   C  -6.581   1.743  -1.005 1.00 . A A . 17 LEU CB   1 1 
       24 14597 1 1 17 LEU CD1  C  -6.552   3.968   0.143 1.00 . A A . 17 LEU CD1  1 1 
       24 14598 1 1 17 LEU CD2  C  -6.841   1.876   1.478 1.00 . A A . 17 LEU CD2  1 1 
       24 14599 1 1 17 LEU CG   C  -6.153   2.494   0.260 1.00 . A A . 17 LEU CG   1 1 
       24 14600 1 1 17 LEU H    H  -7.084   1.336  -3.397 1.00 . A A . 17 LEU H    1 1 
       24 14601 1 1 17 LEU HA   H  -5.023   2.805  -2.044 1.00 . A A . 17 LEU HA   1 1 
       24 14602 1 1 17 LEU HB2  H  -7.482   2.189  -1.403 1.00 . A A . 17 LEU HB2  1 1 
       24 14603 1 1 17 LEU HB3  H  -6.769   0.709  -0.760 1.00 . A A . 17 LEU HB3  1 1 
       24 14604 1 1 17 LEU HD11 H  -5.842   4.483  -0.488 1.00 . A A . 17 LEU HD11 1 1 
       24 14605 1 1 17 LEU HD12 H  -6.555   4.418   1.123 1.00 . A A . 17 LEU HD12 1 1 
       24 14606 1 1 17 LEU HD13 H  -7.538   4.041  -0.291 1.00 . A A . 17 LEU HD13 1 1 
       24 14607 1 1 17 LEU HD21 H  -6.385   0.922   1.705 1.00 . A A . 17 LEU HD21 1 1 
       24 14608 1 1 17 LEU HD22 H  -7.890   1.732   1.266 1.00 . A A . 17 LEU HD22 1 1 
       24 14609 1 1 17 LEU HD23 H  -6.733   2.536   2.326 1.00 . A A . 17 LEU HD23 1 1 
       24 14610 1 1 17 LEU HG   H  -5.080   2.421   0.375 1.00 . A A . 17 LEU HG   1 1 
       24 14611 1 1 17 LEU N    N  -6.130   1.567  -3.367 1.00 . A A . 17 LEU N    1 1 
       24 14612 1 1 17 LEU O    O  -3.339   1.046  -1.269 1.00 . A A . 17 LEU O    1 1 
       24 14613 1 1 18 LYS C    C  -2.367  -1.225  -2.693 1.00 . A A . 18 LYS C    1 1 
       24 14614 1 1 18 LYS CA   C  -3.676  -1.566  -1.965 1.00 . A A . 18 LYS CA   1 1 
       24 14615 1 1 18 LYS CB   C  -4.327  -2.815  -2.572 1.00 . A A . 18 LYS CB   1 1 
       24 14616 1 1 18 LYS CD   C  -3.663  -5.030  -3.530 1.00 . A A . 18 LYS CD   1 1 
       24 14617 1 1 18 LYS CE   C  -4.733  -6.030  -3.078 1.00 . A A . 18 LYS CE   1 1 
       24 14618 1 1 18 LYS CG   C  -3.396  -4.021  -2.407 1.00 . A A . 18 LYS CG   1 1 
       24 14619 1 1 18 LYS H    H  -5.531  -0.659  -2.594 1.00 . A A . 18 LYS H    1 1 
       24 14620 1 1 18 LYS HA   H  -3.492  -1.719  -0.913 1.00 . A A . 18 LYS HA   1 1 
       24 14621 1 1 18 LYS HB2  H  -5.263  -3.012  -2.068 1.00 . A A . 18 LYS HB2  1 1 
       24 14622 1 1 18 LYS HB3  H  -4.513  -2.647  -3.622 1.00 . A A . 18 LYS HB3  1 1 
       24 14623 1 1 18 LYS HD2  H  -4.008  -4.505  -4.409 1.00 . A A . 18 LYS HD2  1 1 
       24 14624 1 1 18 LYS HD3  H  -2.751  -5.559  -3.762 1.00 . A A . 18 LYS HD3  1 1 
       24 14625 1 1 18 LYS HE2  H  -5.293  -5.630  -2.244 1.00 . A A . 18 LYS HE2  1 1 
       24 14626 1 1 18 LYS HE3  H  -5.395  -6.267  -3.898 1.00 . A A . 18 LYS HE3  1 1 
       24 14627 1 1 18 LYS HG2  H  -2.368  -3.692  -2.457 1.00 . A A . 18 LYS HG2  1 1 
       24 14628 1 1 18 LYS HG3  H  -3.579  -4.490  -1.453 1.00 . A A . 18 LYS HG3  1 1 
       24 14629 1 1 18 LYS HZ1  H  -3.492  -7.654  -3.489 1.00 . A A . 18 LYS HZ1  1 1 
       24 14630 1 1 18 LYS HZ2  H  -4.643  -7.950  -2.275 1.00 . A A . 18 LYS HZ2  1 1 
       24 14631 1 1 18 LYS HZ3  H  -3.277  -6.997  -1.939 1.00 . A A . 18 LYS HZ3  1 1 
       24 14632 1 1 18 LYS N    N  -4.671  -0.466  -2.167 1.00 . A A . 18 LYS N    1 1 
       24 14633 1 1 18 LYS NZ   N  -3.979  -7.249  -2.664 1.00 . A A . 18 LYS NZ   1 1 
       24 14634 1 1 18 LYS O    O  -1.289  -1.432  -2.170 1.00 . A A . 18 LYS O    1 1 
       24 14635 1 1 19 SER C    C  -0.448   0.764  -3.878 1.00 . A A . 19 SER C    1 1 
       24 14636 1 1 19 SER CA   C  -1.223  -0.315  -4.647 1.00 . A A . 19 SER CA   1 1 
       24 14637 1 1 19 SER CB   C  -1.719   0.233  -5.988 1.00 . A A . 19 SER CB   1 1 
       24 14638 1 1 19 SER H    H  -3.342  -0.520  -4.282 1.00 . A A . 19 SER H    1 1 
       24 14639 1 1 19 SER HA   H  -0.603  -1.182  -4.808 1.00 . A A . 19 SER HA   1 1 
       24 14640 1 1 19 SER HB2  H  -2.587  -0.320  -6.307 1.00 . A A . 19 SER HB2  1 1 
       24 14641 1 1 19 SER HB3  H  -1.983   1.277  -5.874 1.00 . A A . 19 SER HB3  1 1 
       24 14642 1 1 19 SER HG   H  -0.745   0.845  -7.560 1.00 . A A . 19 SER HG   1 1 
       24 14643 1 1 19 SER N    N  -2.459  -0.688  -3.889 1.00 . A A . 19 SER N    1 1 
       24 14644 1 1 19 SER O    O   0.763   0.711  -3.770 1.00 . A A . 19 SER O    1 1 
       24 14645 1 1 19 SER OG   O  -0.692   0.094  -6.963 1.00 . A A . 19 SER OG   1 1 
       24 14646 1 1 20 LYS C    C   0.164   2.210  -1.279 1.00 . A A . 20 LYS C    1 1 
       24 14647 1 1 20 LYS CA   C  -0.459   2.807  -2.547 1.00 . A A . 20 LYS CA   1 1 
       24 14648 1 1 20 LYS CB   C  -1.555   3.816  -2.186 1.00 . A A . 20 LYS CB   1 1 
       24 14649 1 1 20 LYS CD   C  -2.132   6.250  -2.155 1.00 . A A . 20 LYS CD   1 1 
       24 14650 1 1 20 LYS CE   C  -1.600   7.653  -2.468 1.00 . A A . 20 LYS CE   1 1 
       24 14651 1 1 20 LYS CG   C  -1.174   5.199  -2.722 1.00 . A A . 20 LYS CG   1 1 
       24 14652 1 1 20 LYS H    H  -2.123   1.741  -3.418 1.00 . A A . 20 LYS H    1 1 
       24 14653 1 1 20 LYS HA   H   0.300   3.284  -3.149 1.00 . A A . 20 LYS HA   1 1 
       24 14654 1 1 20 LYS HB2  H  -2.492   3.505  -2.625 1.00 . A A . 20 LYS HB2  1 1 
       24 14655 1 1 20 LYS HB3  H  -1.660   3.866  -1.112 1.00 . A A . 20 LYS HB3  1 1 
       24 14656 1 1 20 LYS HD2  H  -3.108   6.127  -2.604 1.00 . A A . 20 LYS HD2  1 1 
       24 14657 1 1 20 LYS HD3  H  -2.210   6.127  -1.085 1.00 . A A . 20 LYS HD3  1 1 
       24 14658 1 1 20 LYS HE2  H  -1.017   7.637  -3.379 1.00 . A A . 20 LYS HE2  1 1 
       24 14659 1 1 20 LYS HE3  H  -2.416   8.353  -2.557 1.00 . A A . 20 LYS HE3  1 1 
       24 14660 1 1 20 LYS HG2  H  -0.162   5.434  -2.424 1.00 . A A . 20 LYS HG2  1 1 
       24 14661 1 1 20 LYS HG3  H  -1.242   5.198  -3.800 1.00 . A A . 20 LYS HG3  1 1 
       24 14662 1 1 20 LYS HZ1  H   0.027   7.322  -1.206 1.00 . A A . 20 LYS HZ1  1 1 
       24 14663 1 1 20 LYS HZ2  H  -1.315   8.026  -0.437 1.00 . A A . 20 LYS HZ2  1 1 
       24 14664 1 1 20 LYS HZ3  H  -0.330   8.960  -1.458 1.00 . A A . 20 LYS HZ3  1 1 
       24 14665 1 1 20 LYS N    N  -1.146   1.731  -3.328 1.00 . A A . 20 LYS N    1 1 
       24 14666 1 1 20 LYS NZ   N  -0.740   8.017  -1.305 1.00 . A A . 20 LYS NZ   1 1 
       24 14667 1 1 20 LYS O    O   1.268   2.554  -0.901 1.00 . A A . 20 LYS O    1 1 
       24 14668 1 1 21 ILE C    C   1.284  -0.130   0.255 1.00 . A A . 21 ILE C    1 1 
       24 14669 1 1 21 ILE CA   C   0.019   0.665   0.607 1.00 . A A . 21 ILE CA   1 1 
       24 14670 1 1 21 ILE CB   C  -1.093  -0.270   1.114 1.00 . A A . 21 ILE CB   1 1 
       24 14671 1 1 21 ILE CD1  C  -1.857   1.423   2.814 1.00 . A A . 21 ILE CD1  1 1 
       24 14672 1 1 21 ILE CG1  C  -2.283   0.560   1.623 1.00 . A A . 21 ILE CG1  1 1 
       24 14673 1 1 21 ILE CG2  C  -0.560  -1.148   2.253 1.00 . A A . 21 ILE CG2  1 1 
       24 14674 1 1 21 ILE H    H  -1.417   1.038  -0.965 1.00 . A A . 21 ILE H    1 1 
       24 14675 1 1 21 ILE HA   H   0.241   1.411   1.347 1.00 . A A . 21 ILE HA   1 1 
       24 14676 1 1 21 ILE HB   H  -1.421  -0.903   0.302 1.00 . A A . 21 ILE HB   1 1 
       24 14677 1 1 21 ILE HD11 H  -1.286   2.270   2.460 1.00 . A A . 21 ILE HD11 1 1 
       24 14678 1 1 21 ILE HD12 H  -1.250   0.835   3.487 1.00 . A A . 21 ILE HD12 1 1 
       24 14679 1 1 21 ILE HD13 H  -2.735   1.775   3.336 1.00 . A A . 21 ILE HD13 1 1 
       24 14680 1 1 21 ILE HG12 H  -2.639   1.200   0.828 1.00 . A A . 21 ILE HG12 1 1 
       24 14681 1 1 21 ILE HG13 H  -3.078  -0.103   1.930 1.00 . A A . 21 ILE HG13 1 1 
       24 14682 1 1 21 ILE HG21 H  -1.389  -1.534   2.828 1.00 . A A . 21 ILE HG21 1 1 
       24 14683 1 1 21 ILE HG22 H   0.079  -0.558   2.893 1.00 . A A . 21 ILE HG22 1 1 
       24 14684 1 1 21 ILE HG23 H   0.004  -1.971   1.839 1.00 . A A . 21 ILE HG23 1 1 
       24 14685 1 1 21 ILE N    N  -0.534   1.305  -0.630 1.00 . A A . 21 ILE N    1 1 
       24 14686 1 1 21 ILE O    O   2.236  -0.168   1.013 1.00 . A A . 21 ILE O    1 1 
       24 14687 1 1 22 GLN C    C   3.698  -0.593  -1.511 1.00 . A A . 22 GLN C    1 1 
       24 14688 1 1 22 GLN CA   C   2.497  -1.531  -1.329 1.00 . A A . 22 GLN CA   1 1 
       24 14689 1 1 22 GLN CB   C   2.102  -2.171  -2.664 1.00 . A A . 22 GLN CB   1 1 
       24 14690 1 1 22 GLN CD   C   3.559  -3.321  -4.340 1.00 . A A . 22 GLN CD   1 1 
       24 14691 1 1 22 GLN CG   C   2.981  -3.399  -2.926 1.00 . A A . 22 GLN CG   1 1 
       24 14692 1 1 22 GLN H    H   0.517  -0.686  -1.488 1.00 . A A . 22 GLN H    1 1 
       24 14693 1 1 22 GLN HA   H   2.724  -2.298  -0.605 1.00 . A A . 22 GLN HA   1 1 
       24 14694 1 1 22 GLN HB2  H   1.065  -2.473  -2.625 1.00 . A A . 22 GLN HB2  1 1 
       24 14695 1 1 22 GLN HB3  H   2.239  -1.455  -3.461 1.00 . A A . 22 GLN HB3  1 1 
       24 14696 1 1 22 GLN HE21 H   2.137  -4.453  -5.143 1.00 . A A . 22 GLN HE21 1 1 
       24 14697 1 1 22 GLN HE22 H   3.321  -3.898  -6.225 1.00 . A A . 22 GLN HE22 1 1 
       24 14698 1 1 22 GLN HG2  H   3.788  -3.423  -2.208 1.00 . A A . 22 GLN HG2  1 1 
       24 14699 1 1 22 GLN HG3  H   2.386  -4.294  -2.831 1.00 . A A . 22 GLN HG3  1 1 
       24 14700 1 1 22 GLN N    N   1.297  -0.747  -0.899 1.00 . A A . 22 GLN N    1 1 
       24 14701 1 1 22 GLN NE2  N   2.956  -3.942  -5.317 1.00 . A A . 22 GLN NE2  1 1 
       24 14702 1 1 22 GLN O    O   4.818  -0.943  -1.191 1.00 . A A . 22 GLN O    1 1 
       24 14703 1 1 22 GLN OE1  O   4.572  -2.688  -4.559 1.00 . A A . 22 GLN OE1  1 1 
       24 14704 1 1 23 GLY C    C   5.214   1.876  -0.827 1.00 . A A . 23 GLY C    1 1 
       24 14705 1 1 23 GLY CA   C   4.590   1.572  -2.193 1.00 . A A . 23 GLY CA   1 1 
       24 14706 1 1 23 GLY H    H   2.555   0.865  -2.247 1.00 . A A . 23 GLY H    1 1 
       24 14707 1 1 23 GLY HA2  H   5.337   1.142  -2.846 1.00 . A A . 23 GLY HA2  1 1 
       24 14708 1 1 23 GLY HA3  H   4.213   2.486  -2.625 1.00 . A A . 23 GLY HA3  1 1 
       24 14709 1 1 23 GLY N    N   3.468   0.602  -2.008 1.00 . A A . 23 GLY N    1 1 
       24 14710 1 1 23 GLY O    O   6.421   1.910  -0.679 1.00 . A A . 23 GLY O    1 1 
       24 14711 1 1 24 LEU C    C   5.650   1.114   2.089 1.00 . A A . 24 LEU C    1 1 
       24 14712 1 1 24 LEU CA   C   4.924   2.355   1.548 1.00 . A A . 24 LEU CA   1 1 
       24 14713 1 1 24 LEU CB   C   3.692   2.672   2.403 1.00 . A A . 24 LEU CB   1 1 
       24 14714 1 1 24 LEU CD1  C   3.168   4.504   4.025 1.00 . A A . 24 LEU CD1  1 1 
       24 14715 1 1 24 LEU CD2  C   4.098   2.338   4.852 1.00 . A A . 24 LEU CD2  1 1 
       24 14716 1 1 24 LEU CG   C   4.127   3.355   3.705 1.00 . A A . 24 LEU CG   1 1 
       24 14717 1 1 24 LEU H    H   3.422   2.025   0.031 1.00 . A A . 24 LEU H    1 1 
       24 14718 1 1 24 LEU HA   H   5.589   3.202   1.529 1.00 . A A . 24 LEU HA   1 1 
       24 14719 1 1 24 LEU HB2  H   3.033   3.328   1.853 1.00 . A A . 24 LEU HB2  1 1 
       24 14720 1 1 24 LEU HB3  H   3.171   1.754   2.637 1.00 . A A . 24 LEU HB3  1 1 
       24 14721 1 1 24 LEU HD11 H   2.153   4.134   4.036 1.00 . A A . 24 LEU HD11 1 1 
       24 14722 1 1 24 LEU HD12 H   3.263   5.271   3.271 1.00 . A A . 24 LEU HD12 1 1 
       24 14723 1 1 24 LEU HD13 H   3.413   4.917   4.992 1.00 . A A . 24 LEU HD13 1 1 
       24 14724 1 1 24 LEU HD21 H   3.857   2.844   5.776 1.00 . A A . 24 LEU HD21 1 1 
       24 14725 1 1 24 LEU HD22 H   5.068   1.870   4.942 1.00 . A A . 24 LEU HD22 1 1 
       24 14726 1 1 24 LEU HD23 H   3.353   1.585   4.648 1.00 . A A . 24 LEU HD23 1 1 
       24 14727 1 1 24 LEU HG   H   5.128   3.744   3.591 1.00 . A A . 24 LEU HG   1 1 
       24 14728 1 1 24 LEU N    N   4.391   2.076   0.178 1.00 . A A . 24 LEU N    1 1 
       24 14729 1 1 24 LEU O    O   6.565   1.221   2.882 1.00 . A A . 24 LEU O    1 1 
       24 14730 1 1 25 LEU C    C   7.418  -1.265   1.841 1.00 . A A . 25 LEU C    1 1 
       24 14731 1 1 25 LEU CA   C   5.910  -1.318   2.126 1.00 . A A . 25 LEU CA   1 1 
       24 14732 1 1 25 LEU CB   C   5.251  -2.447   1.325 1.00 . A A . 25 LEU CB   1 1 
       24 14733 1 1 25 LEU CD1  C   3.982  -4.568   1.700 1.00 . A A . 25 LEU CD1  1 1 
       24 14734 1 1 25 LEU CD2  C   6.450  -4.508   2.083 1.00 . A A . 25 LEU CD2  1 1 
       24 14735 1 1 25 LEU CG   C   5.150  -3.707   2.189 1.00 . A A . 25 LEU CG   1 1 
       24 14736 1 1 25 LEU H    H   4.509  -0.115   1.013 1.00 . A A . 25 LEU H    1 1 
       24 14737 1 1 25 LEU HA   H   5.733  -1.463   3.180 1.00 . A A . 25 LEU HA   1 1 
       24 14738 1 1 25 LEU HB2  H   4.261  -2.139   1.019 1.00 . A A . 25 LEU HB2  1 1 
       24 14739 1 1 25 LEU HB3  H   5.846  -2.661   0.449 1.00 . A A . 25 LEU HB3  1 1 
       24 14740 1 1 25 LEU HD11 H   3.051  -4.058   1.900 1.00 . A A . 25 LEU HD11 1 1 
       24 14741 1 1 25 LEU HD12 H   3.992  -5.515   2.218 1.00 . A A . 25 LEU HD12 1 1 
       24 14742 1 1 25 LEU HD13 H   4.079  -4.736   0.637 1.00 . A A . 25 LEU HD13 1 1 
       24 14743 1 1 25 LEU HD21 H   6.250  -5.549   2.288 1.00 . A A . 25 LEU HD21 1 1 
       24 14744 1 1 25 LEU HD22 H   7.165  -4.130   2.800 1.00 . A A . 25 LEU HD22 1 1 
       24 14745 1 1 25 LEU HD23 H   6.854  -4.409   1.086 1.00 . A A . 25 LEU HD23 1 1 
       24 14746 1 1 25 LEU HG   H   4.981  -3.424   3.218 1.00 . A A . 25 LEU HG   1 1 
       24 14747 1 1 25 LEU N    N   5.248  -0.061   1.655 1.00 . A A . 25 LEU N    1 1 
       24 14748 1 1 25 LEU O    O   8.217  -1.699   2.643 1.00 . A A . 25 LEU O    1 1 
       24 14749 1 1 26 GLN C    C   9.973   0.265   1.419 1.00 . A A . 26 GLN C    1 1 
       24 14750 1 1 26 GLN CA   C   9.270  -0.628   0.387 1.00 . A A . 26 GLN CA   1 1 
       24 14751 1 1 26 GLN CB   C   9.339   0.000  -1.010 1.00 . A A . 26 GLN CB   1 1 
       24 14752 1 1 26 GLN CD   C   9.885  -0.750  -3.334 1.00 . A A . 26 GLN CD   1 1 
       24 14753 1 1 26 GLN CG   C  10.343  -0.770  -1.873 1.00 . A A . 26 GLN CG   1 1 
       24 14754 1 1 26 GLN H    H   7.144  -0.369   0.081 1.00 . A A . 26 GLN H    1 1 
       24 14755 1 1 26 GLN HA   H   9.716  -1.610   0.374 1.00 . A A . 26 GLN HA   1 1 
       24 14756 1 1 26 GLN HB2  H   8.362  -0.039  -1.472 1.00 . A A . 26 GLN HB2  1 1 
       24 14757 1 1 26 GLN HB3  H   9.655   1.030  -0.927 1.00 . A A . 26 GLN HB3  1 1 
       24 14758 1 1 26 GLN HE21 H  10.844   0.937  -3.766 1.00 . A A . 26 GLN HE21 1 1 
       24 14759 1 1 26 GLN HE22 H   9.975   0.246  -5.049 1.00 . A A . 26 GLN HE22 1 1 
       24 14760 1 1 26 GLN HG2  H  11.316  -0.306  -1.793 1.00 . A A . 26 GLN HG2  1 1 
       24 14761 1 1 26 GLN HG3  H  10.403  -1.793  -1.531 1.00 . A A . 26 GLN HG3  1 1 
       24 14762 1 1 26 GLN N    N   7.809  -0.722   0.710 1.00 . A A . 26 GLN N    1 1 
       24 14763 1 1 26 GLN NE2  N  10.267   0.225  -4.115 1.00 . A A . 26 GLN NE2  1 1 
       24 14764 1 1 26 GLN O    O  11.032  -0.067   1.920 1.00 . A A . 26 GLN O    1 1 
       24 14765 1 1 26 GLN OE1  O   9.173  -1.631  -3.772 1.00 . A A . 26 GLN OE1  1 1 
       24 14766 1 1 27 GLN C    C  10.009   1.635   4.142 1.00 . A A . 27 GLN C    1 1 
       24 14767 1 1 27 GLN CA   C   9.998   2.303   2.762 1.00 . A A . 27 GLN CA   1 1 
       24 14768 1 1 27 GLN CB   C   9.109   3.551   2.774 1.00 . A A . 27 GLN CB   1 1 
       24 14769 1 1 27 GLN CD   C  10.756   5.437   2.701 1.00 . A A . 27 GLN CD   1 1 
       24 14770 1 1 27 GLN CG   C   9.783   4.659   3.591 1.00 . A A . 27 GLN CG   1 1 
       24 14771 1 1 27 GLN H    H   8.521   1.626   1.340 1.00 . A A . 27 GLN H    1 1 
       24 14772 1 1 27 GLN HA   H  10.998   2.565   2.466 1.00 . A A . 27 GLN HA   1 1 
       24 14773 1 1 27 GLN HB2  H   8.956   3.894   1.761 1.00 . A A . 27 GLN HB2  1 1 
       24 14774 1 1 27 GLN HB3  H   8.156   3.309   3.219 1.00 . A A . 27 GLN HB3  1 1 
       24 14775 1 1 27 GLN HE21 H   9.333   6.536   1.857 1.00 . A A . 27 GLN HE21 1 1 
       24 14776 1 1 27 GLN HE22 H  10.912   6.854   1.319 1.00 . A A . 27 GLN HE22 1 1 
       24 14777 1 1 27 GLN HG2  H   9.030   5.331   3.974 1.00 . A A . 27 GLN HG2  1 1 
       24 14778 1 1 27 GLN HG3  H  10.327   4.220   4.415 1.00 . A A . 27 GLN HG3  1 1 
       24 14779 1 1 27 GLN N    N   9.380   1.389   1.751 1.00 . A A . 27 GLN N    1 1 
       24 14780 1 1 27 GLN NE2  N  10.296   6.352   1.891 1.00 . A A . 27 GLN NE2  1 1 
       24 14781 1 1 27 GLN O    O  10.912   1.838   4.931 1.00 . A A . 27 GLN O    1 1 
       24 14782 1 1 27 GLN OE1  O  11.950   5.210   2.743 1.00 . A A . 27 GLN OE1  1 1 
       24 14783 1 1 28 ALA C    C   9.871  -1.097   5.746 1.00 . A A . 28 ALA C    1 1 
       24 14784 1 1 28 ALA CA   C   8.958   0.135   5.752 1.00 . A A . 28 ALA CA   1 1 
       24 14785 1 1 28 ALA CB   C   7.495  -0.280   5.923 1.00 . A A . 28 ALA CB   1 1 
       24 14786 1 1 28 ALA H    H   8.307   0.687   3.769 1.00 . A A . 28 ALA H    1 1 
       24 14787 1 1 28 ALA HA   H   9.244   0.806   6.541 1.00 . A A . 28 ALA HA   1 1 
       24 14788 1 1 28 ALA HB1  H   6.929   0.548   6.324 1.00 . A A . 28 ALA HB1  1 1 
       24 14789 1 1 28 ALA HB2  H   7.436  -1.119   6.602 1.00 . A A . 28 ALA HB2  1 1 
       24 14790 1 1 28 ALA HB3  H   7.085  -0.565   4.964 1.00 . A A . 28 ALA HB3  1 1 
       24 14791 1 1 28 ALA N    N   9.015   0.834   4.430 1.00 . A A . 28 ALA N    1 1 
       24 14792 1 1 28 ALA O    O  10.405  -1.489   6.767 1.00 . A A . 28 ALA O    1 1 
       24 14793 1 1 29 SER C    C  12.411  -2.538   4.750 1.00 . A A . 29 SER C    1 1 
       24 14794 1 1 29 SER CA   C  10.937  -2.912   4.513 1.00 . A A . 29 SER CA   1 1 
       24 14795 1 1 29 SER CB   C  10.747  -3.453   3.094 1.00 . A A . 29 SER CB   1 1 
       24 14796 1 1 29 SER H    H   9.615  -1.362   3.795 1.00 . A A . 29 SER H    1 1 
       24 14797 1 1 29 SER HA   H  10.622  -3.652   5.230 1.00 . A A . 29 SER HA   1 1 
       24 14798 1 1 29 SER HB2  H   9.753  -3.226   2.751 1.00 . A A . 29 SER HB2  1 1 
       24 14799 1 1 29 SER HB3  H  11.468  -2.992   2.434 1.00 . A A . 29 SER HB3  1 1 
       24 14800 1 1 29 SER HG   H  11.166  -5.138   2.215 1.00 . A A . 29 SER HG   1 1 
       24 14801 1 1 29 SER N    N  10.057  -1.705   4.600 1.00 . A A . 29 SER N    1 1 
       24 14802 1 1 29 SER O    O  13.242  -3.404   4.938 1.00 . A A . 29 SER O    1 1 
       24 14803 1 1 29 SER OG   O  10.925  -4.863   3.104 1.00 . A A . 29 SER OG   1 1 
       24 14804 1 1 30 LYS C    C  14.711  -1.504   6.255 1.00 . A A . 30 LYS C    1 1 
       24 14805 1 1 30 LYS CA   C  14.164  -0.848   4.979 1.00 . A A . 30 LYS CA   1 1 
       24 14806 1 1 30 LYS CB   C  14.119   0.675   5.141 1.00 . A A . 30 LYS CB   1 1 
       24 14807 1 1 30 LYS CD   C  13.727   2.842   3.958 1.00 . A A . 30 LYS CD   1 1 
       24 14808 1 1 30 LYS CE   C  14.912   3.592   3.342 1.00 . A A . 30 LYS CE   1 1 
       24 14809 1 1 30 LYS CG   C  13.921   1.335   3.775 1.00 . A A . 30 LYS CG   1 1 
       24 14810 1 1 30 LYS H    H  12.056  -0.580   4.593 1.00 . A A . 30 LYS H    1 1 
       24 14811 1 1 30 LYS HA   H  14.776  -1.109   4.129 1.00 . A A . 30 LYS HA   1 1 
       24 14812 1 1 30 LYS HB2  H  13.299   0.942   5.793 1.00 . A A . 30 LYS HB2  1 1 
       24 14813 1 1 30 LYS HB3  H  15.047   1.019   5.573 1.00 . A A . 30 LYS HB3  1 1 
       24 14814 1 1 30 LYS HD2  H  12.813   3.148   3.470 1.00 . A A . 30 LYS HD2  1 1 
       24 14815 1 1 30 LYS HD3  H  13.667   3.072   5.011 1.00 . A A . 30 LYS HD3  1 1 
       24 14816 1 1 30 LYS HE2  H  15.827   3.331   3.856 1.00 . A A . 30 LYS HE2  1 1 
       24 14817 1 1 30 LYS HE3  H  14.994   3.366   2.290 1.00 . A A . 30 LYS HE3  1 1 
       24 14818 1 1 30 LYS HG2  H  14.790   1.152   3.158 1.00 . A A . 30 LYS HG2  1 1 
       24 14819 1 1 30 LYS HG3  H  13.047   0.918   3.296 1.00 . A A . 30 LYS HG3  1 1 
       24 14820 1 1 30 LYS HZ1  H  13.660   5.248   3.136 1.00 . A A . 30 LYS HZ1  1 1 
       24 14821 1 1 30 LYS HZ2  H  15.319   5.612   3.045 1.00 . A A . 30 LYS HZ2  1 1 
       24 14822 1 1 30 LYS HZ3  H  14.605   5.265   4.547 1.00 . A A . 30 LYS HZ3  1 1 
       24 14823 1 1 30 LYS N    N  12.742  -1.263   4.746 1.00 . A A . 30 LYS N    1 1 
       24 14824 1 1 30 LYS NZ   N  14.601   5.037   3.533 1.00 . A A . 30 LYS NZ   1 1 
       24 14825 1 1 30 LYS O    O  15.809  -2.027   6.271 1.00 . A A . 30 LYS O    1 1 
       24 14826 1 1 31 GLN C    C  14.106  -3.627   8.573 1.00 . A A . 31 GLN C    1 1 
       24 14827 1 1 31 GLN CA   C  14.400  -2.119   8.595 1.00 . A A . 31 GLN CA   1 1 
       24 14828 1 1 31 GLN CB   C  13.586  -1.429   9.696 1.00 . A A . 31 GLN CB   1 1 
       24 14829 1 1 31 GLN CD   C  14.458   0.546  10.961 1.00 . A A . 31 GLN CD   1 1 
       24 14830 1 1 31 GLN CG   C  14.519  -0.978  10.824 1.00 . A A . 31 GLN CG   1 1 
       24 14831 1 1 31 GLN H    H  13.059  -1.067   7.273 1.00 . A A . 31 GLN H    1 1 
       24 14832 1 1 31 GLN HA   H  15.453  -1.941   8.747 1.00 . A A . 31 GLN HA   1 1 
       24 14833 1 1 31 GLN HB2  H  13.078  -0.569   9.283 1.00 . A A . 31 GLN HB2  1 1 
       24 14834 1 1 31 GLN HB3  H  12.857  -2.121  10.091 1.00 . A A . 31 GLN HB3  1 1 
       24 14835 1 1 31 GLN HE21 H  12.766   0.535  12.001 1.00 . A A . 31 GLN HE21 1 1 
       24 14836 1 1 31 GLN HE22 H  13.421   2.072  11.697 1.00 . A A . 31 GLN HE22 1 1 
       24 14837 1 1 31 GLN HG2  H  14.207  -1.436  11.752 1.00 . A A . 31 GLN HG2  1 1 
       24 14838 1 1 31 GLN HG3  H  15.531  -1.277  10.598 1.00 . A A . 31 GLN HG3  1 1 
       24 14839 1 1 31 GLN N    N  13.943  -1.487   7.318 1.00 . A A . 31 GLN N    1 1 
       24 14840 1 1 31 GLN NE2  N  13.466   1.096  11.607 1.00 . A A . 31 GLN NE2  1 1 
       24 14841 1 1 31 GLN O    O  14.855  -4.419   9.113 1.00 . A A . 31 GLN O    1 1 
       24 14842 1 1 31 GLN OE1  O  15.326   1.245  10.475 1.00 . A A . 31 GLN OE1  1 1 
       24 14843 1 1 32 ALA C    C  13.619  -6.252   6.977 1.00 . A A . 32 ALA C    1 1 
       24 14844 1 1 32 ALA CA   C  12.660  -5.476   7.896 1.00 . A A . 32 ALA CA   1 1 
       24 14845 1 1 32 ALA CB   C  11.239  -5.511   7.328 1.00 . A A . 32 ALA CB   1 1 
       24 14846 1 1 32 ALA H    H  12.431  -3.359   7.532 1.00 . A A . 32 ALA H    1 1 
       24 14847 1 1 32 ALA HA   H  12.666  -5.902   8.886 1.00 . A A . 32 ALA HA   1 1 
       24 14848 1 1 32 ALA HB1  H  10.837  -6.508   7.426 1.00 . A A . 32 ALA HB1  1 1 
       24 14849 1 1 32 ALA HB2  H  11.263  -5.233   6.284 1.00 . A A . 32 ALA HB2  1 1 
       24 14850 1 1 32 ALA HB3  H  10.617  -4.816   7.871 1.00 . A A . 32 ALA HB3  1 1 
       24 14851 1 1 32 ALA N    N  13.018  -4.022   7.955 1.00 . A A . 32 ALA N    1 1 
       24 14852 1 1 32 ALA O    O  13.707  -7.462   7.055 1.00 . A A . 32 ALA O    1 1 
       24 14853 1 1 33 GLN C    C  16.372  -7.009   5.968 1.00 . A A . 33 GLN C    1 1 
       24 14854 1 1 33 GLN CA   C  15.270  -6.286   5.179 1.00 . A A . 33 GLN CA   1 1 
       24 14855 1 1 33 GLN CB   C  15.873  -5.189   4.297 1.00 . A A . 33 GLN CB   1 1 
       24 14856 1 1 33 GLN CD   C  16.159  -4.821   1.840 1.00 . A A . 33 GLN CD   1 1 
       24 14857 1 1 33 GLN CG   C  16.387  -5.804   2.992 1.00 . A A . 33 GLN CG   1 1 
       24 14858 1 1 33 GLN H    H  14.237  -4.600   6.049 1.00 . A A . 33 GLN H    1 1 
       24 14859 1 1 33 GLN HA   H  14.728  -6.990   4.567 1.00 . A A . 33 GLN HA   1 1 
       24 14860 1 1 33 GLN HB2  H  15.117  -4.450   4.074 1.00 . A A . 33 GLN HB2  1 1 
       24 14861 1 1 33 GLN HB3  H  16.694  -4.719   4.818 1.00 . A A . 33 GLN HB3  1 1 
       24 14862 1 1 33 GLN HE21 H  14.197  -5.126   1.772 1.00 . A A . 33 GLN HE21 1 1 
       24 14863 1 1 33 GLN HE22 H  14.799  -4.010   0.641 1.00 . A A . 33 GLN HE22 1 1 
       24 14864 1 1 33 GLN HG2  H  17.443  -6.013   3.084 1.00 . A A . 33 GLN HG2  1 1 
       24 14865 1 1 33 GLN HG3  H  15.854  -6.721   2.791 1.00 . A A . 33 GLN HG3  1 1 
       24 14866 1 1 33 GLN N    N  14.329  -5.575   6.104 1.00 . A A . 33 GLN N    1 1 
       24 14867 1 1 33 GLN NE2  N  14.951  -4.637   1.380 1.00 . A A . 33 GLN NE2  1 1 
       24 14868 1 1 33 GLN O    O  16.612  -8.186   5.768 1.00 . A A . 33 GLN O    1 1 
       24 14869 1 1 33 GLN OE1  O  17.092  -4.215   1.352 1.00 . A A . 33 GLN OE1  1 1 
       24 14870 1 1 34 ASP C    C  18.318  -6.259   9.001 1.00 . A A . 34 ASP C    1 1 
       24 14871 1 1 34 ASP CA   C  18.136  -6.965   7.648 1.00 . A A . 34 ASP CA   1 1 
       24 14872 1 1 34 ASP CB   C  19.391  -6.813   6.782 1.00 . A A . 34 ASP CB   1 1 
       24 14873 1 1 34 ASP CG   C  20.350  -7.974   7.058 1.00 . A A . 34 ASP CG   1 1 
       24 14874 1 1 34 ASP H    H  16.837  -5.366   6.995 1.00 . A A . 34 ASP H    1 1 
       24 14875 1 1 34 ASP HA   H  17.917  -8.011   7.798 1.00 . A A . 34 ASP HA   1 1 
       24 14876 1 1 34 ASP HB2  H  19.111  -6.819   5.738 1.00 . A A . 34 ASP HB2  1 1 
       24 14877 1 1 34 ASP HB3  H  19.882  -5.881   7.018 1.00 . A A . 34 ASP HB3  1 1 
       24 14878 1 1 34 ASP N    N  17.045  -6.315   6.854 1.00 . A A . 34 ASP N    1 1 
       24 14879 1 1 34 ASP O    O  19.427  -6.067   9.462 1.00 . A A . 34 ASP O    1 1 
       24 14880 1 1 34 ASP OD1  O  20.087  -9.063   6.572 1.00 . A A . 34 ASP OD1  1 1 
       24 14881 1 1 34 ASP OD2  O  21.331  -7.755   7.748 1.00 . A A . 34 ASP OD2  1 1 
       24 14882 1 1 35 ILE C    C  18.269  -3.978  10.863 1.00 . A A . 35 ILE C    1 1 
       24 14883 1 1 35 ILE CA   C  17.321  -5.182  10.964 1.00 . A A . 35 ILE CA   1 1 
       24 14884 1 1 35 ILE CB   C  17.860  -6.231  11.952 1.00 . A A . 35 ILE CB   1 1 
       24 14885 1 1 35 ILE CD1  C  17.895  -8.706  11.572 1.00 . A A . 35 ILE CD1  1 1 
       24 14886 1 1 35 ILE CG1  C  17.002  -7.503  11.886 1.00 . A A . 35 ILE CG1  1 1 
       24 14887 1 1 35 ILE CG2  C  17.810  -5.668  13.375 1.00 . A A . 35 ILE CG2  1 1 
       24 14888 1 1 35 ILE H    H  16.353  -6.049   9.242 1.00 . A A . 35 ILE H    1 1 
       24 14889 1 1 35 ILE HA   H  16.341  -4.856  11.276 1.00 . A A . 35 ILE HA   1 1 
       24 14890 1 1 35 ILE HB   H  18.883  -6.471  11.698 1.00 . A A . 35 ILE HB   1 1 
       24 14891 1 1 35 ILE HD11 H  18.348  -8.577  10.600 1.00 . A A . 35 ILE HD11 1 1 
       24 14892 1 1 35 ILE HD12 H  17.298  -9.607  11.574 1.00 . A A . 35 ILE HD12 1 1 
       24 14893 1 1 35 ILE HD13 H  18.668  -8.786  12.323 1.00 . A A . 35 ILE HD13 1 1 
       24 14894 1 1 35 ILE HG12 H  16.511  -7.657  12.835 1.00 . A A . 35 ILE HG12 1 1 
       24 14895 1 1 35 ILE HG13 H  16.259  -7.398  11.109 1.00 . A A . 35 ILE HG13 1 1 
       24 14896 1 1 35 ILE HG21 H  17.963  -6.469  14.084 1.00 . A A . 35 ILE HG21 1 1 
       24 14897 1 1 35 ILE HG22 H  16.845  -5.214  13.549 1.00 . A A . 35 ILE HG22 1 1 
       24 14898 1 1 35 ILE HG23 H  18.584  -4.927  13.496 1.00 . A A . 35 ILE HG23 1 1 
       24 14899 1 1 35 ILE N    N  17.232  -5.878   9.638 1.00 . A A . 35 ILE N    1 1 
       24 14900 1 1 35 ILE O    O  19.352  -3.975  11.421 1.00 . A A . 35 ILE O    1 1 
       24 14901 1 1 36 GLN C    C  19.018  -1.112  11.363 1.00 . A A . 36 GLN C    1 1 
       24 14902 1 1 36 GLN CA   C  18.740  -1.749   9.991 1.00 . A A . 36 GLN CA   1 1 
       24 14903 1 1 36 GLN CB   C  17.946  -0.784   9.103 1.00 . A A . 36 GLN CB   1 1 
       24 14904 1 1 36 GLN CD   C  18.101   1.465   8.011 1.00 . A A . 36 GLN CD   1 1 
       24 14905 1 1 36 GLN CG   C  18.898   0.246   8.485 1.00 . A A . 36 GLN CG   1 1 
       24 14906 1 1 36 GLN H    H  16.995  -2.991   9.699 1.00 . A A . 36 GLN H    1 1 
       24 14907 1 1 36 GLN HA   H  19.665  -2.017   9.505 1.00 . A A . 36 GLN HA   1 1 
       24 14908 1 1 36 GLN HB2  H  17.457  -1.339   8.316 1.00 . A A . 36 GLN HB2  1 1 
       24 14909 1 1 36 GLN HB3  H  17.204  -0.273   9.699 1.00 . A A . 36 GLN HB3  1 1 
       24 14910 1 1 36 GLN HE21 H  17.936   2.251   9.829 1.00 . A A . 36 GLN HE21 1 1 
       24 14911 1 1 36 GLN HE22 H  17.206   3.142   8.583 1.00 . A A . 36 GLN HE22 1 1 
       24 14912 1 1 36 GLN HG2  H  19.623   0.554   9.223 1.00 . A A . 36 GLN HG2  1 1 
       24 14913 1 1 36 GLN HG3  H  19.408  -0.197   7.643 1.00 . A A . 36 GLN HG3  1 1 
       24 14914 1 1 36 GLN N    N  17.868  -2.958  10.143 1.00 . A A . 36 GLN N    1 1 
       24 14915 1 1 36 GLN NE2  N  17.716   2.360   8.880 1.00 . A A . 36 GLN NE2  1 1 
       24 14916 1 1 36 GLN O    O  18.102  -0.877  12.128 1.00 . A A . 36 GLN O    1 1 
       24 14917 1 1 36 GLN OE1  O  17.829   1.607   6.835 1.00 . A A . 36 GLN OE1  1 1 
       24 14918 1 1 37 PRO C    C  20.346   1.258  12.927 1.00 . A A . 37 PRO C    1 1 
       24 14919 1 1 37 PRO CA   C  20.681  -0.242  12.920 1.00 . A A . 37 PRO CA   1 1 
       24 14920 1 1 37 PRO CB   C  22.191  -0.472  12.973 1.00 . A A . 37 PRO CB   1 1 
       24 14921 1 1 37 PRO CD   C  21.439  -1.117  10.761 1.00 . A A . 37 PRO CD   1 1 
       24 14922 1 1 37 PRO CG   C  22.620  -0.604  11.546 1.00 . A A . 37 PRO CG   1 1 
       24 14923 1 1 37 PRO HA   H  20.202  -0.743  13.745 1.00 . A A . 37 PRO HA   1 1 
       24 14924 1 1 37 PRO HB2  H  22.682   0.373  13.439 1.00 . A A . 37 PRO HB2  1 1 
       24 14925 1 1 37 PRO HB3  H  22.413  -1.380  13.511 1.00 . A A . 37 PRO HB3  1 1 
       24 14926 1 1 37 PRO HD2  H  21.345  -0.579   9.828 1.00 . A A . 37 PRO HD2  1 1 
       24 14927 1 1 37 PRO HD3  H  21.536  -2.177  10.580 1.00 . A A . 37 PRO HD3  1 1 
       24 14928 1 1 37 PRO HG2  H  22.926   0.360  11.164 1.00 . A A . 37 PRO HG2  1 1 
       24 14929 1 1 37 PRO HG3  H  23.437  -1.306  11.471 1.00 . A A . 37 PRO HG3  1 1 
       24 14930 1 1 37 PRO N    N  20.281  -0.857  11.628 1.00 . A A . 37 PRO N    1 1 
       24 14931 1 1 37 PRO O    O  21.181   2.096  12.636 1.00 . A A . 37 PRO O    1 1 
       24 14932 1 1 38 ALA C    C  19.046   3.664  14.640 1.00 . A A . 38 ALA C    1 1 
       24 14933 1 1 38 ALA CA   C  18.715   3.036  13.280 1.00 . A A . 38 ALA CA   1 1 
       24 14934 1 1 38 ALA CB   C  17.202   3.027  13.045 1.00 . A A . 38 ALA CB   1 1 
       24 14935 1 1 38 ALA H    H  18.470   0.900  13.480 1.00 . A A . 38 ALA H    1 1 
       24 14936 1 1 38 ALA HA   H  19.206   3.579  12.487 1.00 . A A . 38 ALA HA   1 1 
       24 14937 1 1 38 ALA HB1  H  16.704   2.634  13.920 1.00 . A A . 38 ALA HB1  1 1 
       24 14938 1 1 38 ALA HB2  H  16.974   2.407  12.191 1.00 . A A . 38 ALA HB2  1 1 
       24 14939 1 1 38 ALA HB3  H  16.861   4.036  12.859 1.00 . A A . 38 ALA HB3  1 1 
       24 14940 1 1 38 ALA N    N  19.123   1.597  13.254 1.00 . A A . 38 ALA N    1 1 
       24 14941 1 1 38 ALA O    O  19.573   4.759  14.714 1.00 . A A . 38 ALA O    1 1 
       24 14942 1 1 39 MET C    C  20.326   2.892  17.624 1.00 . A A . 39 MET C    1 1 
       24 14943 1 1 39 MET CA   C  19.044   3.528  17.074 1.00 . A A . 39 MET CA   1 1 
       24 14944 1 1 39 MET CB   C  17.837   3.149  17.939 1.00 . A A . 39 MET CB   1 1 
       24 14945 1 1 39 MET CE   C  15.785   6.688  18.188 1.00 . A A . 39 MET CE   1 1 
       24 14946 1 1 39 MET CG   C  16.718   4.176  17.741 1.00 . A A . 39 MET CG   1 1 
       24 14947 1 1 39 MET H    H  18.322   2.097  15.630 1.00 . A A . 39 MET H    1 1 
       24 14948 1 1 39 MET HA   H  19.145   4.601  17.031 1.00 . A A . 39 MET HA   1 1 
       24 14949 1 1 39 MET HB2  H  17.483   2.170  17.654 1.00 . A A . 39 MET HB2  1 1 
       24 14950 1 1 39 MET HB3  H  18.131   3.136  18.979 1.00 . A A . 39 MET HB3  1 1 
       24 14951 1 1 39 MET HE1  H  15.979   6.693  17.124 1.00 . A A . 39 MET HE1  1 1 
       24 14952 1 1 39 MET HE2  H  15.980   7.669  18.591 1.00 . A A . 39 MET HE2  1 1 
       24 14953 1 1 39 MET HE3  H  14.752   6.424  18.371 1.00 . A A . 39 MET HE3  1 1 
       24 14954 1 1 39 MET HG2  H  16.798   4.611  16.757 1.00 . A A . 39 MET HG2  1 1 
       24 14955 1 1 39 MET HG3  H  15.761   3.688  17.843 1.00 . A A . 39 MET HG3  1 1 
       24 14956 1 1 39 MET N    N  18.744   2.977  15.716 1.00 . A A . 39 MET N    1 1 
       24 14957 1 1 39 MET O    O  21.246   3.580  18.025 1.00 . A A . 39 MET O    1 1 
       24 14958 1 1 39 MET SD   S  16.866   5.478  18.990 1.00 . A A . 39 MET SD   1 1 
       24 14959 1 1 40 GLN C    C  22.374   0.234  16.995 1.00 . A A . 40 GLN C    1 1 
       24 14960 1 1 40 GLN CA   C  21.610   0.888  18.153 1.00 . A A . 40 GLN CA   1 1 
       24 14961 1 1 40 GLN CB   C  21.086  -0.175  19.123 1.00 . A A . 40 GLN CB   1 1 
       24 14962 1 1 40 GLN CD   C  20.210  -0.519  21.442 1.00 . A A . 40 GLN CD   1 1 
       24 14963 1 1 40 GLN CG   C  21.041   0.400  20.541 1.00 . A A . 40 GLN CG   1 1 
       24 14964 1 1 40 GLN H    H  19.636   1.054  17.304 1.00 . A A . 40 GLN H    1 1 
       24 14965 1 1 40 GLN HA   H  22.246   1.584  18.677 1.00 . A A . 40 GLN HA   1 1 
       24 14966 1 1 40 GLN HB2  H  20.094  -0.478  18.823 1.00 . A A . 40 GLN HB2  1 1 
       24 14967 1 1 40 GLN HB3  H  21.744  -1.031  19.105 1.00 . A A . 40 GLN HB3  1 1 
       24 14968 1 1 40 GLN HE21 H  18.924   0.906  21.958 1.00 . A A . 40 GLN HE21 1 1 
       24 14969 1 1 40 GLN HE22 H  18.632  -0.618  22.644 1.00 . A A . 40 GLN HE22 1 1 
       24 14970 1 1 40 GLN HG2  H  22.046   0.473  20.931 1.00 . A A . 40 GLN HG2  1 1 
       24 14971 1 1 40 GLN HG3  H  20.593   1.381  20.518 1.00 . A A . 40 GLN HG3  1 1 
       24 14972 1 1 40 GLN N    N  20.391   1.583  17.638 1.00 . A A . 40 GLN N    1 1 
       24 14973 1 1 40 GLN NE2  N  19.168  -0.037  22.066 1.00 . A A . 40 GLN NE2  1 1 
       24 14974 1 1 40 GLN O    O  23.586   0.362  16.967 1.00 . A A . 40 GLN O    1 1 
       24 14975 1 1 40 GLN OXT  O  21.735  -0.382  16.155 1.00 . A A . 40 GLN OXT  1 1 
       24 14976 1 1 40 GLN OE1  O  20.510  -1.687  21.582 1.00 . A A . 40 GLN OE1  1 1 
       25 14977 1 1  1 ALA C    C -30.048   2.246   0.388 1.00 . A A .  1 ALA C    1 1 
       25 14978 1 1  1 ALA CA   C -30.601   3.431  -0.414 1.00 . A A .  1 ALA CA   1 1 
       25 14979 1 1  1 ALA CB   C -30.485   4.726   0.393 1.00 . A A .  1 ALA CB   1 1 
       25 14980 1 1  1 ALA HA   H -30.071   3.531  -1.349 1.00 . A A .  1 ALA HA   1 1 
       25 14981 1 1  1 ALA HB1  H -30.930   4.585   1.367 1.00 . A A .  1 ALA HB1  1 1 
       25 14982 1 1  1 ALA HB2  H -30.999   5.521  -0.127 1.00 . A A .  1 ALA HB2  1 1 
       25 14983 1 1  1 ALA HB3  H -29.443   4.987   0.508 1.00 . A A .  1 ALA HB3  1 1 
       25 14984 1 1  1 ALA N    N -32.063   3.251  -0.662 1.00 . A A .  1 ALA N    1 1 
       25 14985 1 1  1 ALA O    O -30.639   1.817   1.362 1.00 . A A .  1 ALA O    1 1 
       25 14986 1 1  2 SER C    C -26.792   0.630   0.670 1.00 . A A .  2 SER C    1 1 
       25 14987 1 1  2 SER CA   C -28.323   0.557   0.719 1.00 . A A .  2 SER CA   1 1 
       25 14988 1 1  2 SER CB   C -28.823  -0.686  -0.021 1.00 . A A .  2 SER CB   1 1 
       25 14989 1 1  2 SER H    H -28.464   2.078  -0.804 1.00 . A A .  2 SER H    1 1 
       25 14990 1 1  2 SER HA   H -28.666   0.540   1.741 1.00 . A A .  2 SER HA   1 1 
       25 14991 1 1  2 SER HB2  H -29.898  -0.726   0.027 1.00 . A A .  2 SER HB2  1 1 
       25 14992 1 1  2 SER HB3  H -28.513  -0.636  -1.057 1.00 . A A .  2 SER HB3  1 1 
       25 14993 1 1  2 SER HG   H -28.267  -2.552  -0.063 1.00 . A A .  2 SER HG   1 1 
       25 14994 1 1  2 SER N    N -28.920   1.715  -0.015 1.00 . A A .  2 SER N    1 1 
       25 14995 1 1  2 SER O    O -26.216   1.108  -0.291 1.00 . A A .  2 SER O    1 1 
       25 14996 1 1  2 SER OG   O -28.282  -1.850   0.593 1.00 . A A .  2 SER OG   1 1 
       25 14997 1 1  3 ARG C    C -24.053  -1.034   0.969 1.00 . A A .  3 ARG C    1 1 
       25 14998 1 1  3 ARG CA   C -24.635   0.182   1.709 1.00 . A A .  3 ARG CA   1 1 
       25 14999 1 1  3 ARG CB   C -24.245   0.146   3.190 1.00 . A A .  3 ARG CB   1 1 
       25 15000 1 1  3 ARG CD   C -23.286   2.445   3.471 1.00 . A A .  3 ARG CD   1 1 
       25 15001 1 1  3 ARG CG   C -24.464   1.527   3.816 1.00 . A A .  3 ARG CG   1 1 
       25 15002 1 1  3 ARG CZ   C -21.335   2.323   4.908 1.00 . A A .  3 ARG CZ   1 1 
       25 15003 1 1  3 ARG H    H -26.619  -0.236   2.452 1.00 . A A .  3 ARG H    1 1 
       25 15004 1 1  3 ARG HA   H -24.278   1.097   1.261 1.00 . A A .  3 ARG HA   1 1 
       25 15005 1 1  3 ARG HB2  H -24.853  -0.585   3.705 1.00 . A A .  3 ARG HB2  1 1 
       25 15006 1 1  3 ARG HB3  H -23.204  -0.126   3.281 1.00 . A A .  3 ARG HB3  1 1 
       25 15007 1 1  3 ARG HD2  H -22.626   1.959   2.765 1.00 . A A .  3 ARG HD2  1 1 
       25 15008 1 1  3 ARG HD3  H -23.643   3.381   3.071 1.00 . A A .  3 ARG HD3  1 1 
       25 15009 1 1  3 ARG HE   H -23.061   3.101   5.511 1.00 . A A .  3 ARG HE   1 1 
       25 15010 1 1  3 ARG HG2  H -25.379   1.955   3.429 1.00 . A A .  3 ARG HG2  1 1 
       25 15011 1 1  3 ARG HG3  H -24.540   1.428   4.888 1.00 . A A .  3 ARG HG3  1 1 
       25 15012 1 1  3 ARG HH11 H -21.757   0.381   5.172 1.00 . A A .  3 ARG HH11 1 1 
       25 15013 1 1  3 ARG HH12 H -20.077   0.795   5.235 1.00 . A A .  3 ARG HH12 1 1 
       25 15014 1 1  3 ARG HH21 H -20.623   4.182   4.672 1.00 . A A .  3 ARG HH21 1 1 
       25 15015 1 1  3 ARG HH22 H -19.432   2.955   4.945 1.00 . A A .  3 ARG HH22 1 1 
       25 15016 1 1  3 ARG N    N -26.131   0.151   1.694 1.00 . A A .  3 ARG N    1 1 
       25 15017 1 1  3 ARG NE   N -22.585   2.678   4.765 1.00 . A A .  3 ARG NE   1 1 
       25 15018 1 1  3 ARG NH1  N -21.032   1.069   5.120 1.00 . A A .  3 ARG NH1  1 1 
       25 15019 1 1  3 ARG NH2  N -20.389   3.224   4.836 1.00 . A A .  3 ARG NH2  1 1 
       25 15020 1 1  3 ARG O    O -22.852  -1.140   0.805 1.00 . A A .  3 ARG O    1 1 
       25 15021 1 1  4 ALA C    C -23.510  -2.706  -1.409 1.00 . A A .  4 ALA C    1 1 
       25 15022 1 1  4 ALA CA   C -24.370  -3.147  -0.218 1.00 . A A .  4 ALA CA   1 1 
       25 15023 1 1  4 ALA CB   C -25.618  -3.892  -0.701 1.00 . A A .  4 ALA CB   1 1 
       25 15024 1 1  4 ALA H    H -25.851  -1.841   0.655 1.00 . A A .  4 ALA H    1 1 
       25 15025 1 1  4 ALA HA   H -23.799  -3.776   0.447 1.00 . A A .  4 ALA HA   1 1 
       25 15026 1 1  4 ALA HB1  H -26.303  -4.020   0.123 1.00 . A A .  4 ALA HB1  1 1 
       25 15027 1 1  4 ALA HB2  H -25.331  -4.860  -1.086 1.00 . A A .  4 ALA HB2  1 1 
       25 15028 1 1  4 ALA HB3  H -26.098  -3.322  -1.483 1.00 . A A .  4 ALA HB3  1 1 
       25 15029 1 1  4 ALA N    N -24.887  -1.946   0.516 1.00 . A A .  4 ALA N    1 1 
       25 15030 1 1  4 ALA O    O -22.417  -3.202  -1.609 1.00 . A A .  4 ALA O    1 1 
       25 15031 1 1  5 ALA C    C -21.933  -0.553  -2.876 1.00 . A A .  5 ALA C    1 1 
       25 15032 1 1  5 ALA CA   C -23.198  -1.276  -3.362 1.00 . A A .  5 ALA CA   1 1 
       25 15033 1 1  5 ALA CB   C -24.123  -0.306  -4.101 1.00 . A A .  5 ALA CB   1 1 
       25 15034 1 1  5 ALA H    H -24.870  -1.377  -1.998 1.00 . A A .  5 ALA H    1 1 
       25 15035 1 1  5 ALA HA   H -22.935  -2.100  -4.008 1.00 . A A .  5 ALA HA   1 1 
       25 15036 1 1  5 ALA HB1  H -24.019   0.683  -3.680 1.00 . A A .  5 ALA HB1  1 1 
       25 15037 1 1  5 ALA HB2  H -25.146  -0.635  -4.002 1.00 . A A .  5 ALA HB2  1 1 
       25 15038 1 1  5 ALA HB3  H -23.853  -0.281  -5.148 1.00 . A A .  5 ALA HB3  1 1 
       25 15039 1 1  5 ALA N    N -23.991  -1.767  -2.190 1.00 . A A .  5 ALA N    1 1 
       25 15040 1 1  5 ALA O    O -20.892  -0.625  -3.500 1.00 . A A .  5 ALA O    1 1 
       25 15041 1 1  6 LEU C    C -19.684  -0.149  -0.940 1.00 . A A .  6 LEU C    1 1 
       25 15042 1 1  6 LEU CA   C -20.813   0.851  -1.220 1.00 . A A .  6 LEU CA   1 1 
       25 15043 1 1  6 LEU CB   C -21.279   1.511   0.085 1.00 . A A .  6 LEU CB   1 1 
       25 15044 1 1  6 LEU CD1  C -20.354   3.719  -0.669 1.00 . A A .  6 LEU CD1  1 1 
       25 15045 1 1  6 LEU CD2  C -22.727   3.118  -1.181 1.00 . A A .  6 LEU CD2  1 1 
       25 15046 1 1  6 LEU CG   C -21.600   2.993  -0.153 1.00 . A A .  6 LEU CG   1 1 
       25 15047 1 1  6 LEU H    H -22.863   0.169  -1.268 1.00 . A A .  6 LEU H    1 1 
       25 15048 1 1  6 LEU HA   H -20.484   1.603  -1.918 1.00 . A A .  6 LEU HA   1 1 
       25 15049 1 1  6 LEU HB2  H -22.163   1.008   0.447 1.00 . A A .  6 LEU HB2  1 1 
       25 15050 1 1  6 LEU HB3  H -20.495   1.431   0.825 1.00 . A A .  6 LEU HB3  1 1 
       25 15051 1 1  6 LEU HD11 H -20.468   4.782  -0.514 1.00 . A A .  6 LEU HD11 1 1 
       25 15052 1 1  6 LEU HD12 H -20.231   3.519  -1.723 1.00 . A A .  6 LEU HD12 1 1 
       25 15053 1 1  6 LEU HD13 H -19.484   3.369  -0.132 1.00 . A A .  6 LEU HD13 1 1 
       25 15054 1 1  6 LEU HD21 H -22.358   2.839  -2.157 1.00 . A A .  6 LEU HD21 1 1 
       25 15055 1 1  6 LEU HD22 H -23.078   4.140  -1.207 1.00 . A A .  6 LEU HD22 1 1 
       25 15056 1 1  6 LEU HD23 H -23.543   2.466  -0.904 1.00 . A A .  6 LEU HD23 1 1 
       25 15057 1 1  6 LEU HG   H -21.912   3.443   0.779 1.00 . A A .  6 LEU HG   1 1 
       25 15058 1 1  6 LEU N    N -22.014   0.133  -1.757 1.00 . A A .  6 LEU N    1 1 
       25 15059 1 1  6 LEU O    O -18.527   0.121  -1.198 1.00 . A A .  6 LEU O    1 1 
       25 15060 1 1  7 ILE C    C -18.505  -2.989  -1.450 1.00 . A A .  7 ILE C    1 1 
       25 15061 1 1  7 ILE CA   C -18.970  -2.340  -0.137 1.00 . A A .  7 ILE CA   1 1 
       25 15062 1 1  7 ILE CB   C -19.653  -3.374   0.769 1.00 . A A .  7 ILE CB   1 1 
       25 15063 1 1  7 ILE CD1  C -21.436  -3.284   2.524 1.00 . A A .  7 ILE CD1  1 1 
       25 15064 1 1  7 ILE CG1  C -20.092  -2.705   2.078 1.00 . A A .  7 ILE CG1  1 1 
       25 15065 1 1  7 ILE CG2  C -18.677  -4.511   1.089 1.00 . A A .  7 ILE CG2  1 1 
       25 15066 1 1  7 ILE H    H -20.959  -1.507  -0.235 1.00 . A A .  7 ILE H    1 1 
       25 15067 1 1  7 ILE HA   H -18.133  -1.893   0.378 1.00 . A A .  7 ILE HA   1 1 
       25 15068 1 1  7 ILE HB   H -20.517  -3.778   0.262 1.00 . A A .  7 ILE HB   1 1 
       25 15069 1 1  7 ILE HD11 H -21.295  -4.298   2.866 1.00 . A A .  7 ILE HD11 1 1 
       25 15070 1 1  7 ILE HD12 H -22.124  -3.278   1.692 1.00 . A A .  7 ILE HD12 1 1 
       25 15071 1 1  7 ILE HD13 H -21.836  -2.684   3.327 1.00 . A A .  7 ILE HD13 1 1 
       25 15072 1 1  7 ILE HG12 H -19.350  -2.888   2.841 1.00 . A A .  7 ILE HG12 1 1 
       25 15073 1 1  7 ILE HG13 H -20.194  -1.641   1.922 1.00 . A A .  7 ILE HG13 1 1 
       25 15074 1 1  7 ILE HG21 H -18.345  -4.971   0.170 1.00 . A A .  7 ILE HG21 1 1 
       25 15075 1 1  7 ILE HG22 H -19.172  -5.249   1.703 1.00 . A A .  7 ILE HG22 1 1 
       25 15076 1 1  7 ILE HG23 H -17.824  -4.114   1.621 1.00 . A A .  7 ILE HG23 1 1 
       25 15077 1 1  7 ILE N    N -20.017  -1.311  -0.424 1.00 . A A .  7 ILE N    1 1 
       25 15078 1 1  7 ILE O    O -17.346  -3.320  -1.611 1.00 . A A .  7 ILE O    1 1 
       25 15079 1 1  8 GLU C    C -18.050  -2.865  -4.457 1.00 . A A .  8 GLU C    1 1 
       25 15080 1 1  8 GLU CA   C -19.026  -3.778  -3.705 1.00 . A A .  8 GLU CA   1 1 
       25 15081 1 1  8 GLU CB   C -20.341  -3.913  -4.483 1.00 . A A .  8 GLU CB   1 1 
       25 15082 1 1  8 GLU CD   C -21.327  -5.180  -6.408 1.00 . A A .  8 GLU CD   1 1 
       25 15083 1 1  8 GLU CG   C -20.373  -5.261  -5.211 1.00 . A A .  8 GLU CG   1 1 
       25 15084 1 1  8 GLU H    H -20.332  -2.879  -2.238 1.00 . A A .  8 GLU H    1 1 
       25 15085 1 1  8 GLU HA   H -18.587  -4.750  -3.550 1.00 . A A .  8 GLU HA   1 1 
       25 15086 1 1  8 GLU HB2  H -21.173  -3.856  -3.797 1.00 . A A .  8 GLU HB2  1 1 
       25 15087 1 1  8 GLU HB3  H -20.414  -3.114  -5.206 1.00 . A A .  8 GLU HB3  1 1 
       25 15088 1 1  8 GLU HG2  H -19.380  -5.506  -5.559 1.00 . A A .  8 GLU HG2  1 1 
       25 15089 1 1  8 GLU HG3  H -20.715  -6.028  -4.534 1.00 . A A .  8 GLU HG3  1 1 
       25 15090 1 1  8 GLU N    N -19.405  -3.161  -2.393 1.00 . A A .  8 GLU N    1 1 
       25 15091 1 1  8 GLU O    O -17.116  -3.326  -5.085 1.00 . A A .  8 GLU O    1 1 
       25 15092 1 1  8 GLU OE1  O -22.495  -4.894  -6.195 1.00 . A A .  8 GLU OE1  1 1 
       25 15093 1 1  8 GLU OE2  O -20.874  -5.410  -7.518 1.00 . A A .  8 GLU OE2  1 1 
       25 15094 1 1  9 GLU C    C -16.006  -0.511  -4.350 1.00 . A A .  9 GLU C    1 1 
       25 15095 1 1  9 GLU CA   C -17.341  -0.626  -5.101 1.00 . A A .  9 GLU CA   1 1 
       25 15096 1 1  9 GLU CB   C -18.077   0.714  -5.105 1.00 . A A .  9 GLU CB   1 1 
       25 15097 1 1  9 GLU CD   C -19.767   2.072  -6.351 1.00 . A A .  9 GLU CD   1 1 
       25 15098 1 1  9 GLU CG   C -19.230   0.661  -6.113 1.00 . A A .  9 GLU CG   1 1 
       25 15099 1 1  9 GLU H    H -19.017  -1.224  -3.879 1.00 . A A .  9 GLU H    1 1 
       25 15100 1 1  9 GLU HA   H -17.173  -0.955  -6.115 1.00 . A A .  9 GLU HA   1 1 
       25 15101 1 1  9 GLU HB2  H -18.470   0.913  -4.118 1.00 . A A .  9 GLU HB2  1 1 
       25 15102 1 1  9 GLU HB3  H -17.394   1.501  -5.385 1.00 . A A .  9 GLU HB3  1 1 
       25 15103 1 1  9 GLU HG2  H -18.874   0.248  -7.046 1.00 . A A .  9 GLU HG2  1 1 
       25 15104 1 1  9 GLU HG3  H -20.021   0.038  -5.722 1.00 . A A .  9 GLU HG3  1 1 
       25 15105 1 1  9 GLU N    N -18.258  -1.573  -4.395 1.00 . A A .  9 GLU N    1 1 
       25 15106 1 1  9 GLU O    O -14.968  -0.308  -4.952 1.00 . A A .  9 GLU O    1 1 
       25 15107 1 1  9 GLU OE1  O -19.147   2.799  -7.108 1.00 . A A .  9 GLU OE1  1 1 
       25 15108 1 1  9 GLU OE2  O -20.790   2.401  -5.772 1.00 . A A .  9 GLU OE2  1 1 
       25 15109 1 1 10 GLY C    C -13.725  -1.538  -2.779 1.00 . A A . 10 GLY C    1 1 
       25 15110 1 1 10 GLY CA   C -14.767  -0.550  -2.239 1.00 . A A . 10 GLY CA   1 1 
       25 15111 1 1 10 GLY H    H -16.880  -0.812  -2.583 1.00 . A A . 10 GLY H    1 1 
       25 15112 1 1 10 GLY HA2  H -14.377   0.455  -2.304 1.00 . A A . 10 GLY HA2  1 1 
       25 15113 1 1 10 GLY HA3  H -14.978  -0.788  -1.208 1.00 . A A . 10 GLY HA3  1 1 
       25 15114 1 1 10 GLY N    N -16.028  -0.646  -3.040 1.00 . A A . 10 GLY N    1 1 
       25 15115 1 1 10 GLY O    O -12.540  -1.267  -2.750 1.00 . A A . 10 GLY O    1 1 
       25 15116 1 1 11 GLN C    C -12.353  -3.037  -4.947 1.00 . A A . 11 GLN C    1 1 
       25 15117 1 1 11 GLN CA   C -13.194  -3.675  -3.831 1.00 . A A . 11 GLN CA   1 1 
       25 15118 1 1 11 GLN CB   C -14.069  -4.805  -4.385 1.00 . A A . 11 GLN CB   1 1 
       25 15119 1 1 11 GLN CD   C -13.061  -6.080  -6.303 1.00 . A A . 11 GLN CD   1 1 
       25 15120 1 1 11 GLN CG   C -13.190  -6.000  -4.776 1.00 . A A . 11 GLN CG   1 1 
       25 15121 1 1 11 GLN H    H -15.122  -2.864  -3.292 1.00 . A A . 11 GLN H    1 1 
       25 15122 1 1 11 GLN HA   H -12.555  -4.053  -3.048 1.00 . A A . 11 GLN HA   1 1 
       25 15123 1 1 11 GLN HB2  H -14.777  -5.113  -3.630 1.00 . A A . 11 GLN HB2  1 1 
       25 15124 1 1 11 GLN HB3  H -14.603  -4.452  -5.255 1.00 . A A . 11 GLN HB3  1 1 
       25 15125 1 1 11 GLN HE21 H -11.260  -6.919  -6.251 1.00 . A A . 11 GLN HE21 1 1 
       25 15126 1 1 11 GLN HE22 H -11.891  -6.647  -7.803 1.00 . A A . 11 GLN HE22 1 1 
       25 15127 1 1 11 GLN HG2  H -12.209  -5.881  -4.338 1.00 . A A . 11 GLN HG2  1 1 
       25 15128 1 1 11 GLN HG3  H -13.639  -6.910  -4.407 1.00 . A A . 11 GLN HG3  1 1 
       25 15129 1 1 11 GLN N    N -14.158  -2.673  -3.277 1.00 . A A . 11 GLN N    1 1 
       25 15130 1 1 11 GLN NE2  N -11.981  -6.590  -6.828 1.00 . A A . 11 GLN NE2  1 1 
       25 15131 1 1 11 GLN O    O -11.144  -3.162  -4.968 1.00 . A A . 11 GLN O    1 1 
       25 15132 1 1 11 GLN OE1  O -13.953  -5.677  -7.024 1.00 . A A . 11 GLN OE1  1 1 
       25 15133 1 1 12 ARG C    C -11.383  -0.531  -6.425 1.00 . A A . 12 ARG C    1 1 
       25 15134 1 1 12 ARG CA   C -12.228  -1.687  -6.976 1.00 . A A . 12 ARG CA   1 1 
       25 15135 1 1 12 ARG CB   C -13.299  -1.160  -7.938 1.00 . A A . 12 ARG CB   1 1 
       25 15136 1 1 12 ARG CD   C -12.175   0.609  -9.319 1.00 . A A . 12 ARG CD   1 1 
       25 15137 1 1 12 ARG CG   C -12.665  -0.844  -9.297 1.00 . A A . 12 ARG CG   1 1 
       25 15138 1 1 12 ARG CZ   C -13.341   2.737  -9.218 1.00 . A A . 12 ARG CZ   1 1 
       25 15139 1 1 12 ARG H    H -13.962  -2.254  -5.819 1.00 . A A . 12 ARG H    1 1 
       25 15140 1 1 12 ARG HA   H -11.602  -2.406  -7.480 1.00 . A A . 12 ARG HA   1 1 
       25 15141 1 1 12 ARG HB2  H -14.067  -1.911  -8.065 1.00 . A A . 12 ARG HB2  1 1 
       25 15142 1 1 12 ARG HB3  H -13.739  -0.262  -7.530 1.00 . A A . 12 ARG HB3  1 1 
       25 15143 1 1 12 ARG HD2  H -11.629   0.835  -8.413 1.00 . A A . 12 ARG HD2  1 1 
       25 15144 1 1 12 ARG HD3  H -11.552   0.781 -10.183 1.00 . A A . 12 ARG HD3  1 1 
       25 15145 1 1 12 ARG HE   H -14.273   1.024  -9.604 1.00 . A A . 12 ARG HE   1 1 
       25 15146 1 1 12 ARG HG2  H -11.830  -1.508  -9.467 1.00 . A A . 12 ARG HG2  1 1 
       25 15147 1 1 12 ARG HG3  H -13.399  -0.985 -10.078 1.00 . A A . 12 ARG HG3  1 1 
       25 15148 1 1 12 ARG HH11 H -12.201   3.065 -10.835 1.00 . A A . 12 ARG HH11 1 1 
       25 15149 1 1 12 ARG HH12 H -12.610   4.471  -9.913 1.00 . A A . 12 ARG HH12 1 1 
       25 15150 1 1 12 ARG HH21 H -14.470   2.711  -7.562 1.00 . A A . 12 ARG HH21 1 1 
       25 15151 1 1 12 ARG HH22 H -13.900   4.270  -8.052 1.00 . A A . 12 ARG HH22 1 1 
       25 15152 1 1 12 ARG N    N -12.987  -2.346  -5.865 1.00 . A A . 12 ARG N    1 1 
       25 15153 1 1 12 ARG NE   N -13.409   1.444  -9.405 1.00 . A A . 12 ARG NE   1 1 
       25 15154 1 1 12 ARG NH1  N -12.664   3.483 -10.054 1.00 . A A . 12 ARG NH1  1 1 
       25 15155 1 1 12 ARG NH2  N -13.951   3.282  -8.198 1.00 . A A . 12 ARG NH2  1 1 
       25 15156 1 1 12 ARG O    O -10.236  -0.362  -6.796 1.00 . A A . 12 ARG O    1 1 
       25 15157 1 1 13 ILE C    C  -9.964   0.873  -4.171 1.00 . A A . 13 ILE C    1 1 
       25 15158 1 1 13 ILE CA   C -11.169   1.408  -4.958 1.00 . A A . 13 ILE CA   1 1 
       25 15159 1 1 13 ILE CB   C -12.152   2.134  -4.029 1.00 . A A . 13 ILE CB   1 1 
       25 15160 1 1 13 ILE CD1  C -14.576   2.762  -4.012 1.00 . A A . 13 ILE CD1  1 1 
       25 15161 1 1 13 ILE CG1  C -13.300   2.722  -4.857 1.00 . A A . 13 ILE CG1  1 1 
       25 15162 1 1 13 ILE CG2  C -11.429   3.267  -3.295 1.00 . A A . 13 ILE CG2  1 1 
       25 15163 1 1 13 ILE H    H -12.866   0.102  -5.255 1.00 . A A . 13 ILE H    1 1 
       25 15164 1 1 13 ILE HA   H -10.839   2.073  -5.740 1.00 . A A . 13 ILE HA   1 1 
       25 15165 1 1 13 ILE HB   H -12.547   1.433  -3.307 1.00 . A A . 13 ILE HB   1 1 
       25 15166 1 1 13 ILE HD11 H -14.834   1.761  -3.704 1.00 . A A . 13 ILE HD11 1 1 
       25 15167 1 1 13 ILE HD12 H -15.382   3.179  -4.596 1.00 . A A . 13 ILE HD12 1 1 
       25 15168 1 1 13 ILE HD13 H -14.410   3.376  -3.138 1.00 . A A . 13 ILE HD13 1 1 
       25 15169 1 1 13 ILE HG12 H -13.042   3.725  -5.168 1.00 . A A . 13 ILE HG12 1 1 
       25 15170 1 1 13 ILE HG13 H -13.469   2.108  -5.728 1.00 . A A . 13 ILE HG13 1 1 
       25 15171 1 1 13 ILE HG21 H -12.154   3.897  -2.802 1.00 . A A . 13 ILE HG21 1 1 
       25 15172 1 1 13 ILE HG22 H -10.866   3.855  -4.006 1.00 . A A . 13 ILE HG22 1 1 
       25 15173 1 1 13 ILE HG23 H -10.756   2.850  -2.561 1.00 . A A . 13 ILE HG23 1 1 
       25 15174 1 1 13 ILE N    N -11.940   0.263  -5.540 1.00 . A A . 13 ILE N    1 1 
       25 15175 1 1 13 ILE O    O  -8.861   1.371  -4.297 1.00 . A A . 13 ILE O    1 1 
       25 15176 1 1 14 ALA C    C  -7.969  -1.291  -3.523 1.00 . A A . 14 ALA C    1 1 
       25 15177 1 1 14 ALA CA   C  -9.041  -0.731  -2.579 1.00 . A A . 14 ALA CA   1 1 
       25 15178 1 1 14 ALA CB   C  -9.667  -1.853  -1.749 1.00 . A A . 14 ALA CB   1 1 
       25 15179 1 1 14 ALA H    H -11.071  -0.533  -3.293 1.00 . A A . 14 ALA H    1 1 
       25 15180 1 1 14 ALA HA   H  -8.615   0.016  -1.928 1.00 . A A . 14 ALA HA   1 1 
       25 15181 1 1 14 ALA HB1  H  -8.904  -2.321  -1.145 1.00 . A A . 14 ALA HB1  1 1 
       25 15182 1 1 14 ALA HB2  H -10.106  -2.587  -2.409 1.00 . A A . 14 ALA HB2  1 1 
       25 15183 1 1 14 ALA HB3  H -10.432  -1.442  -1.106 1.00 . A A . 14 ALA HB3  1 1 
       25 15184 1 1 14 ALA N    N -10.170  -0.146  -3.369 1.00 . A A . 14 ALA N    1 1 
       25 15185 1 1 14 ALA O    O  -6.789  -1.201  -3.247 1.00 . A A . 14 ALA O    1 1 
       25 15186 1 1 15 GLU C    C  -6.411  -1.305  -6.058 1.00 . A A . 15 GLU C    1 1 
       25 15187 1 1 15 GLU CA   C  -7.369  -2.415  -5.607 1.00 . A A . 15 GLU CA   1 1 
       25 15188 1 1 15 GLU CB   C  -8.191  -2.933  -6.792 1.00 . A A . 15 GLU CB   1 1 
       25 15189 1 1 15 GLU CD   C  -8.539  -5.122  -7.953 1.00 . A A . 15 GLU CD   1 1 
       25 15190 1 1 15 GLU CG   C  -7.492  -4.147  -7.409 1.00 . A A . 15 GLU CG   1 1 
       25 15191 1 1 15 GLU H    H  -9.329  -1.915  -4.843 1.00 . A A . 15 GLU H    1 1 
       25 15192 1 1 15 GLU HA   H  -6.821  -3.226  -5.155 1.00 . A A . 15 GLU HA   1 1 
       25 15193 1 1 15 GLU HB2  H  -9.176  -3.218  -6.450 1.00 . A A . 15 GLU HB2  1 1 
       25 15194 1 1 15 GLU HB3  H  -8.280  -2.155  -7.535 1.00 . A A . 15 GLU HB3  1 1 
       25 15195 1 1 15 GLU HG2  H  -6.850  -3.821  -8.216 1.00 . A A . 15 GLU HG2  1 1 
       25 15196 1 1 15 GLU HG3  H  -6.899  -4.644  -6.656 1.00 . A A . 15 GLU HG3  1 1 
       25 15197 1 1 15 GLU N    N  -8.370  -1.860  -4.639 1.00 . A A . 15 GLU N    1 1 
       25 15198 1 1 15 GLU O    O  -5.208  -1.481  -6.068 1.00 . A A . 15 GLU O    1 1 
       25 15199 1 1 15 GLU OE1  O  -9.137  -5.826  -7.155 1.00 . A A . 15 GLU OE1  1 1 
       25 15200 1 1 15 GLU OE2  O  -8.723  -5.151  -9.160 1.00 . A A . 15 GLU OE2  1 1 
       25 15201 1 1 16 MET C    C  -5.262   1.491  -5.638 1.00 . A A . 16 MET C    1 1 
       25 15202 1 1 16 MET CA   C  -6.060   0.973  -6.842 1.00 . A A . 16 MET CA   1 1 
       25 15203 1 1 16 MET CB   C  -7.011   2.053  -7.365 1.00 . A A . 16 MET CB   1 1 
       25 15204 1 1 16 MET CE   C  -4.690   1.734  -9.957 1.00 . A A . 16 MET CE   1 1 
       25 15205 1 1 16 MET CG   C  -6.219   3.091  -8.165 1.00 . A A . 16 MET CG   1 1 
       25 15206 1 1 16 MET H    H  -7.913  -0.037  -6.382 1.00 . A A . 16 MET H    1 1 
       25 15207 1 1 16 MET HA   H  -5.394   0.654  -7.626 1.00 . A A . 16 MET HA   1 1 
       25 15208 1 1 16 MET HB2  H  -7.756   1.599  -8.003 1.00 . A A . 16 MET HB2  1 1 
       25 15209 1 1 16 MET HB3  H  -7.499   2.539  -6.532 1.00 . A A . 16 MET HB3  1 1 
       25 15210 1 1 16 MET HE1  H  -4.346   1.650 -10.979 1.00 . A A . 16 MET HE1  1 1 
       25 15211 1 1 16 MET HE2  H  -4.842   0.748  -9.550 1.00 . A A . 16 MET HE2  1 1 
       25 15212 1 1 16 MET HE3  H  -3.950   2.256  -9.366 1.00 . A A . 16 MET HE3  1 1 
       25 15213 1 1 16 MET HG2  H  -6.662   4.066  -8.029 1.00 . A A . 16 MET HG2  1 1 
       25 15214 1 1 16 MET HG3  H  -5.196   3.110  -7.816 1.00 . A A . 16 MET HG3  1 1 
       25 15215 1 1 16 MET N    N  -6.940  -0.158  -6.412 1.00 . A A . 16 MET N    1 1 
       25 15216 1 1 16 MET O    O  -4.113   1.870  -5.764 1.00 . A A . 16 MET O    1 1 
       25 15217 1 1 16 MET SD   S  -6.248   2.654  -9.921 1.00 . A A . 16 MET SD   1 1 
       25 15218 1 1 17 LEU C    C  -4.081   0.959  -2.815 1.00 . A A . 17 LEU C    1 1 
       25 15219 1 1 17 LEU CA   C  -5.147   1.977  -3.249 1.00 . A A . 17 LEU CA   1 1 
       25 15220 1 1 17 LEU CB   C  -6.232   2.114  -2.172 1.00 . A A . 17 LEU CB   1 1 
       25 15221 1 1 17 LEU CD1  C  -7.178   4.128  -3.331 1.00 . A A . 17 LEU CD1  1 1 
       25 15222 1 1 17 LEU CD2  C  -7.693   3.712  -0.922 1.00 . A A . 17 LEU CD2  1 1 
       25 15223 1 1 17 LEU CG   C  -6.622   3.588  -2.011 1.00 . A A . 17 LEU CG   1 1 
       25 15224 1 1 17 LEU H    H  -6.790   1.179  -4.400 1.00 . A A . 17 LEU H    1 1 
       25 15225 1 1 17 LEU HA   H  -4.692   2.932  -3.435 1.00 . A A . 17 LEU HA   1 1 
       25 15226 1 1 17 LEU HB2  H  -7.102   1.541  -2.461 1.00 . A A . 17 LEU HB2  1 1 
       25 15227 1 1 17 LEU HB3  H  -5.853   1.741  -1.233 1.00 . A A . 17 LEU HB3  1 1 
       25 15228 1 1 17 LEU HD11 H  -7.670   5.074  -3.156 1.00 . A A . 17 LEU HD11 1 1 
       25 15229 1 1 17 LEU HD12 H  -7.888   3.424  -3.739 1.00 . A A . 17 LEU HD12 1 1 
       25 15230 1 1 17 LEU HD13 H  -6.369   4.268  -4.033 1.00 . A A . 17 LEU HD13 1 1 
       25 15231 1 1 17 LEU HD21 H  -7.281   3.395   0.024 1.00 . A A . 17 LEU HD21 1 1 
       25 15232 1 1 17 LEU HD22 H  -8.537   3.087  -1.175 1.00 . A A . 17 LEU HD22 1 1 
       25 15233 1 1 17 LEU HD23 H  -8.015   4.741  -0.849 1.00 . A A . 17 LEU HD23 1 1 
       25 15234 1 1 17 LEU HG   H  -5.752   4.161  -1.727 1.00 . A A . 17 LEU HG   1 1 
       25 15235 1 1 17 LEU N    N  -5.865   1.497  -4.472 1.00 . A A . 17 LEU N    1 1 
       25 15236 1 1 17 LEU O    O  -3.165   1.290  -2.088 1.00 . A A . 17 LEU O    1 1 
       25 15237 1 1 18 LYS C    C  -1.779  -0.865  -3.278 1.00 . A A . 18 LYS C    1 1 
       25 15238 1 1 18 LYS CA   C  -3.192  -1.320  -2.887 1.00 . A A . 18 LYS CA   1 1 
       25 15239 1 1 18 LYS CB   C  -3.603  -2.560  -3.689 1.00 . A A . 18 LYS CB   1 1 
       25 15240 1 1 18 LYS CD   C  -2.255  -4.569  -4.330 1.00 . A A . 18 LYS CD   1 1 
       25 15241 1 1 18 LYS CE   C  -3.362  -5.317  -5.086 1.00 . A A . 18 LYS CE   1 1 
       25 15242 1 1 18 LYS CG   C  -2.867  -3.795  -3.159 1.00 . A A . 18 LYS CG   1 1 
       25 15243 1 1 18 LYS H    H  -4.943  -0.505  -3.847 1.00 . A A . 18 LYS H    1 1 
       25 15244 1 1 18 LYS HA   H  -3.242  -1.530  -1.831 1.00 . A A . 18 LYS HA   1 1 
       25 15245 1 1 18 LYS HB2  H  -4.669  -2.710  -3.595 1.00 . A A . 18 LYS HB2  1 1 
       25 15246 1 1 18 LYS HB3  H  -3.352  -2.413  -4.729 1.00 . A A . 18 LYS HB3  1 1 
       25 15247 1 1 18 LYS HD2  H  -1.763  -3.878  -4.999 1.00 . A A . 18 LYS HD2  1 1 
       25 15248 1 1 18 LYS HD3  H  -1.535  -5.280  -3.954 1.00 . A A . 18 LYS HD3  1 1 
       25 15249 1 1 18 LYS HE2  H  -3.656  -6.200  -4.537 1.00 . A A . 18 LYS HE2  1 1 
       25 15250 1 1 18 LYS HE3  H  -4.212  -4.671  -5.244 1.00 . A A . 18 LYS HE3  1 1 
       25 15251 1 1 18 LYS HG2  H  -2.083  -3.484  -2.483 1.00 . A A . 18 LYS HG2  1 1 
       25 15252 1 1 18 LYS HG3  H  -3.564  -4.430  -2.634 1.00 . A A . 18 LYS HG3  1 1 
       25 15253 1 1 18 LYS HZ1  H  -3.506  -5.991  -7.052 1.00 . A A . 18 LYS HZ1  1 1 
       25 15254 1 1 18 LYS HZ2  H  -2.087  -6.478  -6.257 1.00 . A A . 18 LYS HZ2  1 1 
       25 15255 1 1 18 LYS HZ3  H  -2.255  -4.875  -6.799 1.00 . A A . 18 LYS HZ3  1 1 
       25 15256 1 1 18 LYS N    N  -4.195  -0.271  -3.261 1.00 . A A . 18 LYS N    1 1 
       25 15257 1 1 18 LYS NZ   N  -2.757  -5.693  -6.397 1.00 . A A . 18 LYS NZ   1 1 
       25 15258 1 1 18 LYS O    O  -0.856  -0.933  -2.487 1.00 . A A . 18 LYS O    1 1 
       25 15259 1 1 19 SER C    C   0.166   1.300  -4.112 1.00 . A A . 19 SER C    1 1 
       25 15260 1 1 19 SER CA   C  -0.264   0.082  -4.938 1.00 . A A . 19 SER CA   1 1 
       25 15261 1 1 19 SER CB   C  -0.438   0.469  -6.408 1.00 . A A . 19 SER CB   1 1 
       25 15262 1 1 19 SER H    H  -2.374  -0.342  -5.104 1.00 . A A . 19 SER H    1 1 
       25 15263 1 1 19 SER HA   H   0.464  -0.710  -4.848 1.00 . A A . 19 SER HA   1 1 
       25 15264 1 1 19 SER HB2  H  -1.351   1.026  -6.530 1.00 . A A . 19 SER HB2  1 1 
       25 15265 1 1 19 SER HB3  H   0.399   1.079  -6.720 1.00 . A A . 19 SER HB3  1 1 
       25 15266 1 1 19 SER HG   H   0.394  -0.939  -7.463 1.00 . A A . 19 SER HG   1 1 
       25 15267 1 1 19 SER N    N  -1.611  -0.393  -4.491 1.00 . A A . 19 SER N    1 1 
       25 15268 1 1 19 SER O    O   1.317   1.429  -3.740 1.00 . A A . 19 SER O    1 1 
       25 15269 1 1 19 SER OG   O  -0.502  -0.711  -7.200 1.00 . A A . 19 SER OG   1 1 
       25 15270 1 1 20 LYS C    C   0.120   2.969  -1.625 1.00 . A A . 20 LYS C    1 1 
       25 15271 1 1 20 LYS CA   C  -0.407   3.397  -3.001 1.00 . A A . 20 LYS CA   1 1 
       25 15272 1 1 20 LYS CB   C  -1.715   4.182  -2.859 1.00 . A A . 20 LYS CB   1 1 
       25 15273 1 1 20 LYS CD   C  -3.398   4.901  -4.570 1.00 . A A . 20 LYS CD   1 1 
       25 15274 1 1 20 LYS CE   C  -3.691   5.924  -5.675 1.00 . A A . 20 LYS CE   1 1 
       25 15275 1 1 20 LYS CG   C  -1.944   5.038  -4.110 1.00 . A A . 20 LYS CG   1 1 
       25 15276 1 1 20 LYS H    H  -1.677   2.056  -4.122 1.00 . A A . 20 LYS H    1 1 
       25 15277 1 1 20 LYS HA   H   0.329   3.995  -3.515 1.00 . A A . 20 LYS HA   1 1 
       25 15278 1 1 20 LYS HB2  H  -2.538   3.491  -2.738 1.00 . A A . 20 LYS HB2  1 1 
       25 15279 1 1 20 LYS HB3  H  -1.656   4.824  -1.993 1.00 . A A . 20 LYS HB3  1 1 
       25 15280 1 1 20 LYS HD2  H  -3.561   3.902  -4.950 1.00 . A A . 20 LYS HD2  1 1 
       25 15281 1 1 20 LYS HD3  H  -4.058   5.080  -3.734 1.00 . A A . 20 LYS HD3  1 1 
       25 15282 1 1 20 LYS HE2  H  -4.751   6.132  -5.720 1.00 . A A . 20 LYS HE2  1 1 
       25 15283 1 1 20 LYS HE3  H  -3.136   6.834  -5.501 1.00 . A A . 20 LYS HE3  1 1 
       25 15284 1 1 20 LYS HG2  H  -1.734   6.073  -3.880 1.00 . A A . 20 LYS HG2  1 1 
       25 15285 1 1 20 LYS HG3  H  -1.286   4.705  -4.898 1.00 . A A . 20 LYS HG3  1 1 
       25 15286 1 1 20 LYS HZ1  H  -2.206   5.120  -6.901 1.00 . A A . 20 LYS HZ1  1 1 
       25 15287 1 1 20 LYS HZ2  H  -3.453   5.906  -7.745 1.00 . A A . 20 LYS HZ2  1 1 
       25 15288 1 1 20 LYS HZ3  H  -3.720   4.372  -7.068 1.00 . A A . 20 LYS HZ3  1 1 
       25 15289 1 1 20 LYS N    N  -0.755   2.189  -3.814 1.00 . A A . 20 LYS N    1 1 
       25 15290 1 1 20 LYS NZ   N  -3.233   5.282  -6.943 1.00 . A A . 20 LYS NZ   1 1 
       25 15291 1 1 20 LYS O    O   1.062   3.540  -1.108 1.00 . A A . 20 LYS O    1 1 
       25 15292 1 1 21 ILE C    C   1.382   0.831   0.161 1.00 . A A . 21 ILE C    1 1 
       25 15293 1 1 21 ILE CA   C  -0.003   1.475   0.301 1.00 . A A . 21 ILE CA   1 1 
       25 15294 1 1 21 ILE CB   C  -1.043   0.439   0.748 1.00 . A A . 21 ILE CB   1 1 
       25 15295 1 1 21 ILE CD1  C  -3.524   0.101   0.688 1.00 . A A . 21 ILE CD1  1 1 
       25 15296 1 1 21 ILE CG1  C  -2.406   1.118   0.934 1.00 . A A . 21 ILE CG1  1 1 
       25 15297 1 1 21 ILE CG2  C  -0.611  -0.191   2.076 1.00 . A A . 21 ILE CG2  1 1 
       25 15298 1 1 21 ILE H    H  -1.224   1.506  -1.482 1.00 . A A . 21 ILE H    1 1 
       25 15299 1 1 21 ILE HA   H   0.032   2.290   1.000 1.00 . A A . 21 ILE HA   1 1 
       25 15300 1 1 21 ILE HB   H  -1.125  -0.334  -0.003 1.00 . A A . 21 ILE HB   1 1 
       25 15301 1 1 21 ILE HD11 H  -3.466  -0.683   1.428 1.00 . A A . 21 ILE HD11 1 1 
       25 15302 1 1 21 ILE HD12 H  -3.412  -0.324  -0.299 1.00 . A A . 21 ILE HD12 1 1 
       25 15303 1 1 21 ILE HD13 H  -4.481   0.595   0.760 1.00 . A A . 21 ILE HD13 1 1 
       25 15304 1 1 21 ILE HG12 H  -2.483   1.502   1.941 1.00 . A A . 21 ILE HG12 1 1 
       25 15305 1 1 21 ILE HG13 H  -2.503   1.932   0.231 1.00 . A A . 21 ILE HG13 1 1 
       25 15306 1 1 21 ILE HG21 H   0.237  -0.837   1.908 1.00 . A A . 21 ILE HG21 1 1 
       25 15307 1 1 21 ILE HG22 H  -1.427  -0.766   2.486 1.00 . A A . 21 ILE HG22 1 1 
       25 15308 1 1 21 ILE HG23 H  -0.336   0.590   2.771 1.00 . A A . 21 ILE HG23 1 1 
       25 15309 1 1 21 ILE N    N  -0.475   1.957  -1.036 1.00 . A A . 21 ILE N    1 1 
       25 15310 1 1 21 ILE O    O   2.219   0.940   1.037 1.00 . A A . 21 ILE O    1 1 
       25 15311 1 1 22 GLN C    C   4.060   0.562  -1.281 1.00 . A A . 22 GLN C    1 1 
       25 15312 1 1 22 GLN CA   C   2.947  -0.491  -1.166 1.00 . A A . 22 GLN CA   1 1 
       25 15313 1 1 22 GLN CB   C   2.797  -1.261  -2.482 1.00 . A A . 22 GLN CB   1 1 
       25 15314 1 1 22 GLN CD   C   2.672  -3.658  -1.768 1.00 . A A . 22 GLN CD   1 1 
       25 15315 1 1 22 GLN CG   C   3.565  -2.583  -2.395 1.00 . A A . 22 GLN CG   1 1 
       25 15316 1 1 22 GLN H    H   0.924   0.105  -1.628 1.00 . A A . 22 GLN H    1 1 
       25 15317 1 1 22 GLN HA   H   3.163  -1.177  -0.364 1.00 . A A . 22 GLN HA   1 1 
       25 15318 1 1 22 GLN HB2  H   1.752  -1.464  -2.665 1.00 . A A . 22 GLN HB2  1 1 
       25 15319 1 1 22 GLN HB3  H   3.196  -0.669  -3.293 1.00 . A A . 22 GLN HB3  1 1 
       25 15320 1 1 22 GLN HE21 H   3.460  -3.463   0.046 1.00 . A A . 22 GLN HE21 1 1 
       25 15321 1 1 22 GLN HE22 H   2.230  -4.625  -0.091 1.00 . A A . 22 GLN HE22 1 1 
       25 15322 1 1 22 GLN HG2  H   3.859  -2.894  -3.388 1.00 . A A . 22 GLN HG2  1 1 
       25 15323 1 1 22 GLN HG3  H   4.447  -2.450  -1.786 1.00 . A A . 22 GLN HG3  1 1 
       25 15324 1 1 22 GLN N    N   1.621   0.167  -0.942 1.00 . A A . 22 GLN N    1 1 
       25 15325 1 1 22 GLN NE2  N   2.798  -3.938  -0.498 1.00 . A A . 22 GLN NE2  1 1 
       25 15326 1 1 22 GLN O    O   5.189   0.315  -0.903 1.00 . A A . 22 GLN O    1 1 
       25 15327 1 1 22 GLN OE1  O   1.853  -4.251  -2.440 1.00 . A A . 22 GLN OE1  1 1 
       25 15328 1 1 23 GLY C    C   5.425   3.071  -0.566 1.00 . A A . 23 GLY C    1 1 
       25 15329 1 1 23 GLY CA   C   4.783   2.803  -1.931 1.00 . A A . 23 GLY CA   1 1 
       25 15330 1 1 23 GLY H    H   2.830   1.905  -2.092 1.00 . A A . 23 GLY H    1 1 
       25 15331 1 1 23 GLY HA2  H   5.542   2.484  -2.631 1.00 . A A . 23 GLY HA2  1 1 
       25 15332 1 1 23 GLY HA3  H   4.320   3.709  -2.291 1.00 . A A . 23 GLY HA3  1 1 
       25 15333 1 1 23 GLY N    N   3.748   1.731  -1.796 1.00 . A A . 23 GLY N    1 1 
       25 15334 1 1 23 GLY O    O   6.635   3.105  -0.437 1.00 . A A . 23 GLY O    1 1 
       25 15335 1 1 24 LEU C    C   5.748   2.189   2.403 1.00 . A A . 24 LEU C    1 1 
       25 15336 1 1 24 LEU CA   C   5.184   3.493   1.822 1.00 . A A . 24 LEU CA   1 1 
       25 15337 1 1 24 LEU CB   C   4.006   3.993   2.665 1.00 . A A . 24 LEU CB   1 1 
       25 15338 1 1 24 LEU CD1  C   2.500   5.955   3.030 1.00 . A A . 24 LEU CD1  1 1 
       25 15339 1 1 24 LEU CD2  C   4.970   6.212   3.308 1.00 . A A . 24 LEU CD2  1 1 
       25 15340 1 1 24 LEU CG   C   3.868   5.510   2.508 1.00 . A A . 24 LEU CG   1 1 
       25 15341 1 1 24 LEU H    H   3.650   3.200   0.327 1.00 . A A . 24 LEU H    1 1 
       25 15342 1 1 24 LEU HA   H   5.953   4.248   1.778 1.00 . A A . 24 LEU HA   1 1 
       25 15343 1 1 24 LEU HB2  H   3.097   3.511   2.335 1.00 . A A . 24 LEU HB2  1 1 
       25 15344 1 1 24 LEU HB3  H   4.183   3.756   3.704 1.00 . A A . 24 LEU HB3  1 1 
       25 15345 1 1 24 LEU HD11 H   2.347   6.998   2.796 1.00 . A A . 24 LEU HD11 1 1 
       25 15346 1 1 24 LEU HD12 H   2.461   5.817   4.101 1.00 . A A . 24 LEU HD12 1 1 
       25 15347 1 1 24 LEU HD13 H   1.726   5.365   2.562 1.00 . A A . 24 LEU HD13 1 1 
       25 15348 1 1 24 LEU HD21 H   4.828   6.020   4.362 1.00 . A A . 24 LEU HD21 1 1 
       25 15349 1 1 24 LEU HD22 H   4.925   7.275   3.127 1.00 . A A . 24 LEU HD22 1 1 
       25 15350 1 1 24 LEU HD23 H   5.935   5.834   3.002 1.00 . A A . 24 LEU HD23 1 1 
       25 15351 1 1 24 LEU HG   H   3.956   5.773   1.463 1.00 . A A . 24 LEU HG   1 1 
       25 15352 1 1 24 LEU N    N   4.622   3.245   0.457 1.00 . A A . 24 LEU N    1 1 
       25 15353 1 1 24 LEU O    O   6.689   2.203   3.173 1.00 . A A . 24 LEU O    1 1 
       25 15354 1 1 25 LEU C    C   7.098  -0.539   2.011 1.00 . A A . 25 LEU C    1 1 
       25 15355 1 1 25 LEU CA   C   5.687  -0.250   2.549 1.00 . A A . 25 LEU CA   1 1 
       25 15356 1 1 25 LEU CB   C   4.699  -1.298   2.030 1.00 . A A . 25 LEU CB   1 1 
       25 15357 1 1 25 LEU CD1  C   2.364  -2.159   2.293 1.00 . A A . 25 LEU CD1  1 1 
       25 15358 1 1 25 LEU CD2  C   3.919  -2.154   4.248 1.00 . A A . 25 LEU CD2  1 1 
       25 15359 1 1 25 LEU CG   C   3.502  -1.400   2.981 1.00 . A A . 25 LEU CG   1 1 
       25 15360 1 1 25 LEU H    H   4.430   1.080   1.403 1.00 . A A . 25 LEU H    1 1 
       25 15361 1 1 25 LEU HA   H   5.690  -0.249   3.628 1.00 . A A . 25 LEU HA   1 1 
       25 15362 1 1 25 LEU HB2  H   4.354  -1.012   1.047 1.00 . A A . 25 LEU HB2  1 1 
       25 15363 1 1 25 LEU HB3  H   5.191  -2.258   1.970 1.00 . A A . 25 LEU HB3  1 1 
       25 15364 1 1 25 LEU HD11 H   1.508  -2.198   2.951 1.00 . A A . 25 LEU HD11 1 1 
       25 15365 1 1 25 LEU HD12 H   2.687  -3.164   2.065 1.00 . A A . 25 LEU HD12 1 1 
       25 15366 1 1 25 LEU HD13 H   2.094  -1.652   1.380 1.00 . A A . 25 LEU HD13 1 1 
       25 15367 1 1 25 LEU HD21 H   4.423  -3.069   3.975 1.00 . A A . 25 LEU HD21 1 1 
       25 15368 1 1 25 LEU HD22 H   3.041  -2.386   4.833 1.00 . A A . 25 LEU HD22 1 1 
       25 15369 1 1 25 LEU HD23 H   4.586  -1.536   4.831 1.00 . A A . 25 LEU HD23 1 1 
       25 15370 1 1 25 LEU HG   H   3.165  -0.408   3.243 1.00 . A A . 25 LEU HG   1 1 
       25 15371 1 1 25 LEU N    N   5.183   1.063   2.030 1.00 . A A . 25 LEU N    1 1 
       25 15372 1 1 25 LEU O    O   7.867  -1.240   2.635 1.00 . A A . 25 LEU O    1 1 
       25 15373 1 1 26 GLN C    C   9.903   0.102   1.291 1.00 . A A . 26 GLN C    1 1 
       25 15374 1 1 26 GLN CA   C   8.801  -0.250   0.276 1.00 . A A . 26 GLN CA   1 1 
       25 15375 1 1 26 GLN CB   C   8.883   0.673  -0.948 1.00 . A A . 26 GLN CB   1 1 
       25 15376 1 1 26 GLN CD   C   8.074   0.112  -3.257 1.00 . A A . 26 GLN CD   1 1 
       25 15377 1 1 26 GLN CG   C   9.160  -0.156  -2.207 1.00 . A A . 26 GLN CG   1 1 
       25 15378 1 1 26 GLN H    H   6.797   0.556   0.375 1.00 . A A . 26 GLN H    1 1 
       25 15379 1 1 26 GLN HA   H   8.893  -1.278  -0.034 1.00 . A A . 26 GLN HA   1 1 
       25 15380 1 1 26 GLN HB2  H   7.947   1.202  -1.064 1.00 . A A . 26 GLN HB2  1 1 
       25 15381 1 1 26 GLN HB3  H   9.681   1.386  -0.807 1.00 . A A . 26 GLN HB3  1 1 
       25 15382 1 1 26 GLN HE21 H   8.490   2.050  -3.414 1.00 . A A . 26 GLN HE21 1 1 
       25 15383 1 1 26 GLN HE22 H   7.225   1.497  -4.400 1.00 . A A . 26 GLN HE22 1 1 
       25 15384 1 1 26 GLN HG2  H  10.125   0.116  -2.610 1.00 . A A . 26 GLN HG2  1 1 
       25 15385 1 1 26 GLN HG3  H   9.160  -1.206  -1.955 1.00 . A A . 26 GLN HG3  1 1 
       25 15386 1 1 26 GLN N    N   7.439  -0.005   0.860 1.00 . A A . 26 GLN N    1 1 
       25 15387 1 1 26 GLN NE2  N   7.916   1.321  -3.729 1.00 . A A . 26 GLN NE2  1 1 
       25 15388 1 1 26 GLN O    O  10.914  -0.573   1.379 1.00 . A A . 26 GLN O    1 1 
       25 15389 1 1 26 GLN OE1  O   7.368  -0.790  -3.659 1.00 . A A . 26 GLN OE1  1 1 
       25 15390 1 1 27 GLN C    C  10.561   0.758   4.369 1.00 . A A . 27 GLN C    1 1 
       25 15391 1 1 27 GLN CA   C  10.748   1.544   3.063 1.00 . A A . 27 GLN CA   1 1 
       25 15392 1 1 27 GLN CB   C  10.529   3.042   3.297 1.00 . A A . 27 GLN CB   1 1 
       25 15393 1 1 27 GLN CD   C  11.033   5.318   2.385 1.00 . A A . 27 GLN CD   1 1 
       25 15394 1 1 27 GLN CG   C  10.964   3.826   2.055 1.00 . A A . 27 GLN CG   1 1 
       25 15395 1 1 27 GLN H    H   8.893   1.678   1.966 1.00 . A A . 27 GLN H    1 1 
       25 15396 1 1 27 GLN HA   H  11.734   1.377   2.670 1.00 . A A . 27 GLN HA   1 1 
       25 15397 1 1 27 GLN HB2  H   9.482   3.227   3.492 1.00 . A A . 27 GLN HB2  1 1 
       25 15398 1 1 27 GLN HB3  H  11.115   3.363   4.146 1.00 . A A . 27 GLN HB3  1 1 
       25 15399 1 1 27 GLN HE21 H   9.174   5.687   1.790 1.00 . A A . 27 GLN HE21 1 1 
       25 15400 1 1 27 GLN HE22 H  10.031   7.031   2.374 1.00 . A A . 27 GLN HE22 1 1 
       25 15401 1 1 27 GLN HG2  H  11.939   3.482   1.737 1.00 . A A . 27 GLN HG2  1 1 
       25 15402 1 1 27 GLN HG3  H  10.250   3.668   1.262 1.00 . A A . 27 GLN HG3  1 1 
       25 15403 1 1 27 GLN N    N   9.715   1.150   2.055 1.00 . A A . 27 GLN N    1 1 
       25 15404 1 1 27 GLN NE2  N   9.992   6.075   2.165 1.00 . A A . 27 GLN NE2  1 1 
       25 15405 1 1 27 GLN O    O  11.518   0.411   5.035 1.00 . A A . 27 GLN O    1 1 
       25 15406 1 1 27 GLN OE1  O  12.046   5.802   2.850 1.00 . A A . 27 GLN OE1  1 1 
       25 15407 1 1 28 ALA C    C   9.393  -1.767   5.829 1.00 . A A . 28 ALA C    1 1 
       25 15408 1 1 28 ALA CA   C   9.074  -0.277   6.001 1.00 . A A . 28 ALA CA   1 1 
       25 15409 1 1 28 ALA CB   C   7.582  -0.079   6.287 1.00 . A A . 28 ALA CB   1 1 
       25 15410 1 1 28 ALA H    H   8.587   0.777   4.179 1.00 . A A . 28 ALA H    1 1 
       25 15411 1 1 28 ALA HA   H   9.656   0.133   6.806 1.00 . A A . 28 ALA HA   1 1 
       25 15412 1 1 28 ALA HB1  H   7.030  -0.102   5.358 1.00 . A A . 28 ALA HB1  1 1 
       25 15413 1 1 28 ALA HB2  H   7.432   0.874   6.772 1.00 . A A . 28 ALA HB2  1 1 
       25 15414 1 1 28 ALA HB3  H   7.232  -0.871   6.933 1.00 . A A . 28 ALA HB3  1 1 
       25 15415 1 1 28 ALA N    N   9.336   0.481   4.735 1.00 . A A . 28 ALA N    1 1 
       25 15416 1 1 28 ALA O    O   9.815  -2.427   6.760 1.00 . A A . 28 ALA O    1 1 
       25 15417 1 1 29 SER C    C  10.983  -4.040   4.604 1.00 . A A . 29 SER C    1 1 
       25 15418 1 1 29 SER CA   C   9.487  -3.752   4.416 1.00 . A A . 29 SER CA   1 1 
       25 15419 1 1 29 SER CB   C   9.057  -4.029   2.970 1.00 . A A . 29 SER CB   1 1 
       25 15420 1 1 29 SER H    H   8.855  -1.745   3.918 1.00 . A A . 29 SER H    1 1 
       25 15421 1 1 29 SER HA   H   8.905  -4.359   5.091 1.00 . A A . 29 SER HA   1 1 
       25 15422 1 1 29 SER HB2  H   9.157  -5.080   2.760 1.00 . A A . 29 SER HB2  1 1 
       25 15423 1 1 29 SER HB3  H   8.023  -3.737   2.842 1.00 . A A . 29 SER HB3  1 1 
       25 15424 1 1 29 SER HG   H  10.418  -3.920   1.580 1.00 . A A . 29 SER HG   1 1 
       25 15425 1 1 29 SER N    N   9.196  -2.300   4.650 1.00 . A A . 29 SER N    1 1 
       25 15426 1 1 29 SER O    O  11.357  -5.008   5.237 1.00 . A A . 29 SER O    1 1 
       25 15427 1 1 29 SER OG   O   9.884  -3.293   2.073 1.00 . A A . 29 SER OG   1 1 
       25 15428 1 1 30 LYS C    C  13.754  -3.213   5.661 1.00 . A A . 30 LYS C    1 1 
       25 15429 1 1 30 LYS CA   C  13.311  -3.433   4.208 1.00 . A A . 30 LYS CA   1 1 
       25 15430 1 1 30 LYS CB   C  13.970  -2.409   3.282 1.00 . A A . 30 LYS CB   1 1 
       25 15431 1 1 30 LYS CD   C  14.458  -1.849   0.894 1.00 . A A . 30 LYS CD   1 1 
       25 15432 1 1 30 LYS CE   C  14.053  -2.195  -0.544 1.00 . A A . 30 LYS CE   1 1 
       25 15433 1 1 30 LYS CG   C  13.960  -2.940   1.846 1.00 . A A . 30 LYS CG   1 1 
       25 15434 1 1 30 LYS H    H  11.511  -2.433   3.556 1.00 . A A . 30 LYS H    1 1 
       25 15435 1 1 30 LYS HA   H  13.568  -4.432   3.889 1.00 . A A . 30 LYS HA   1 1 
       25 15436 1 1 30 LYS HB2  H  13.424  -1.478   3.328 1.00 . A A . 30 LYS HB2  1 1 
       25 15437 1 1 30 LYS HB3  H  14.991  -2.244   3.595 1.00 . A A . 30 LYS HB3  1 1 
       25 15438 1 1 30 LYS HD2  H  14.022  -0.900   1.174 1.00 . A A . 30 LYS HD2  1 1 
       25 15439 1 1 30 LYS HD3  H  15.534  -1.782   0.955 1.00 . A A . 30 LYS HD3  1 1 
       25 15440 1 1 30 LYS HE2  H  14.743  -1.746  -1.244 1.00 . A A . 30 LYS HE2  1 1 
       25 15441 1 1 30 LYS HE3  H  14.023  -3.265  -0.679 1.00 . A A . 30 LYS HE3  1 1 
       25 15442 1 1 30 LYS HG2  H  14.608  -3.801   1.777 1.00 . A A . 30 LYS HG2  1 1 
       25 15443 1 1 30 LYS HG3  H  12.955  -3.222   1.574 1.00 . A A . 30 LYS HG3  1 1 
       25 15444 1 1 30 LYS HZ1  H  12.756  -0.588  -0.835 1.00 . A A . 30 LYS HZ1  1 1 
       25 15445 1 1 30 LYS HZ2  H  12.104  -1.836   0.117 1.00 . A A . 30 LYS HZ2  1 1 
       25 15446 1 1 30 LYS HZ3  H  12.243  -2.031  -1.565 1.00 . A A . 30 LYS HZ3  1 1 
       25 15447 1 1 30 LYS N    N  11.838  -3.207   4.061 1.00 . A A . 30 LYS N    1 1 
       25 15448 1 1 30 LYS NZ   N  12.686  -1.619  -0.720 1.00 . A A . 30 LYS NZ   1 1 
       25 15449 1 1 30 LYS O    O  14.710  -3.810   6.115 1.00 . A A . 30 LYS O    1 1 
       25 15450 1 1 31 GLN C    C  13.345  -3.428   8.632 1.00 . A A . 31 GLN C    1 1 
       25 15451 1 1 31 GLN CA   C  13.462  -2.129   7.821 1.00 . A A . 31 GLN CA   1 1 
       25 15452 1 1 31 GLN CB   C  12.479  -1.075   8.345 1.00 . A A . 31 GLN CB   1 1 
       25 15453 1 1 31 GLN CD   C  13.794   0.020  10.180 1.00 . A A . 31 GLN CD   1 1 
       25 15454 1 1 31 GLN CG   C  13.247   0.187   8.758 1.00 . A A . 31 GLN CG   1 1 
       25 15455 1 1 31 GLN H    H  12.300  -1.898   6.013 1.00 . A A . 31 GLN H    1 1 
       25 15456 1 1 31 GLN HA   H  14.471  -1.748   7.871 1.00 . A A . 31 GLN HA   1 1 
       25 15457 1 1 31 GLN HB2  H  11.769  -0.826   7.570 1.00 . A A . 31 GLN HB2  1 1 
       25 15458 1 1 31 GLN HB3  H  11.953  -1.468   9.202 1.00 . A A . 31 GLN HB3  1 1 
       25 15459 1 1 31 GLN HE21 H  12.296   1.009  11.031 1.00 . A A . 31 GLN HE21 1 1 
       25 15460 1 1 31 GLN HE22 H  13.478   0.423  12.098 1.00 . A A . 31 GLN HE22 1 1 
       25 15461 1 1 31 GLN HG2  H  14.068   0.349   8.073 1.00 . A A . 31 GLN HG2  1 1 
       25 15462 1 1 31 GLN HG3  H  12.582   1.037   8.728 1.00 . A A . 31 GLN HG3  1 1 
       25 15463 1 1 31 GLN N    N  13.071  -2.368   6.396 1.00 . A A . 31 GLN N    1 1 
       25 15464 1 1 31 GLN NE2  N  13.134   0.526  11.187 1.00 . A A . 31 GLN NE2  1 1 
       25 15465 1 1 31 GLN O    O  14.203  -3.743   9.434 1.00 . A A . 31 GLN O    1 1 
       25 15466 1 1 31 GLN OE1  O  14.833  -0.577  10.378 1.00 . A A . 31 GLN OE1  1 1 
       25 15467 1 1 32 ALA C    C  12.662  -6.664   8.402 1.00 . A A . 32 ALA C    1 1 
       25 15468 1 1 32 ALA CA   C  12.112  -5.459   9.189 1.00 . A A . 32 ALA CA   1 1 
       25 15469 1 1 32 ALA CB   C  10.599  -5.597   9.384 1.00 . A A . 32 ALA CB   1 1 
       25 15470 1 1 32 ALA H    H  11.609  -3.903   7.777 1.00 . A A . 32 ALA H    1 1 
       25 15471 1 1 32 ALA HA   H  12.595  -5.391  10.150 1.00 . A A . 32 ALA HA   1 1 
       25 15472 1 1 32 ALA HB1  H  10.166  -4.620   9.542 1.00 . A A . 32 ALA HB1  1 1 
       25 15473 1 1 32 ALA HB2  H  10.402  -6.221  10.244 1.00 . A A . 32 ALA HB2  1 1 
       25 15474 1 1 32 ALA HB3  H  10.162  -6.047   8.505 1.00 . A A . 32 ALA HB3  1 1 
       25 15475 1 1 32 ALA N    N  12.288  -4.180   8.430 1.00 . A A . 32 ALA N    1 1 
       25 15476 1 1 32 ALA O    O  12.917  -7.710   8.966 1.00 . A A . 32 ALA O    1 1 
       25 15477 1 1 33 GLN C    C  14.859  -7.582   6.067 1.00 . A A . 33 GLN C    1 1 
       25 15478 1 1 33 GLN CA   C  13.343  -7.689   6.297 1.00 . A A . 33 GLN CA   1 1 
       25 15479 1 1 33 GLN CB   C  12.592  -7.596   4.967 1.00 . A A . 33 GLN CB   1 1 
       25 15480 1 1 33 GLN CD   C  12.718  -8.463   2.624 1.00 . A A . 33 GLN CD   1 1 
       25 15481 1 1 33 GLN CG   C  12.912  -8.817   4.101 1.00 . A A . 33 GLN CG   1 1 
       25 15482 1 1 33 GLN H    H  12.605  -5.690   6.663 1.00 . A A . 33 GLN H    1 1 
       25 15483 1 1 33 GLN HA   H  13.105  -8.621   6.783 1.00 . A A . 33 GLN HA   1 1 
       25 15484 1 1 33 GLN HB2  H  11.529  -7.559   5.157 1.00 . A A . 33 GLN HB2  1 1 
       25 15485 1 1 33 GLN HB3  H  12.894  -6.699   4.446 1.00 . A A . 33 GLN HB3  1 1 
       25 15486 1 1 33 GLN HE21 H  11.795 -10.165   2.188 1.00 . A A . 33 GLN HE21 1 1 
       25 15487 1 1 33 GLN HE22 H  11.989  -9.089   0.889 1.00 . A A . 33 GLN HE22 1 1 
       25 15488 1 1 33 GLN HG2  H  13.937  -9.118   4.268 1.00 . A A . 33 GLN HG2  1 1 
       25 15489 1 1 33 GLN HG3  H  12.251  -9.629   4.364 1.00 . A A . 33 GLN HG3  1 1 
       25 15490 1 1 33 GLN N    N  12.829  -6.536   7.107 1.00 . A A . 33 GLN N    1 1 
       25 15491 1 1 33 GLN NE2  N  12.117  -9.310   1.835 1.00 . A A . 33 GLN NE2  1 1 
       25 15492 1 1 33 GLN O    O  15.548  -8.581   6.002 1.00 . A A . 33 GLN O    1 1 
       25 15493 1 1 33 GLN OE1  O  13.117  -7.402   2.184 1.00 . A A . 33 GLN OE1  1 1 
       25 15494 1 1 34 ASP C    C  17.573  -5.841   6.989 1.00 . A A . 34 ASP C    1 1 
       25 15495 1 1 34 ASP CA   C  16.848  -6.230   5.691 1.00 . A A . 34 ASP CA   1 1 
       25 15496 1 1 34 ASP CB   C  16.963  -5.113   4.647 1.00 . A A . 34 ASP CB   1 1 
       25 15497 1 1 34 ASP CG   C  18.136  -5.402   3.707 1.00 . A A . 34 ASP CG   1 1 
       25 15498 1 1 34 ASP H    H  14.808  -5.596   5.981 1.00 . A A . 34 ASP H    1 1 
       25 15499 1 1 34 ASP HA   H  17.260  -7.144   5.294 1.00 . A A . 34 ASP HA   1 1 
       25 15500 1 1 34 ASP HB2  H  16.048  -5.061   4.075 1.00 . A A . 34 ASP HB2  1 1 
       25 15501 1 1 34 ASP HB3  H  17.128  -4.169   5.145 1.00 . A A . 34 ASP HB3  1 1 
       25 15502 1 1 34 ASP N    N  15.380  -6.388   5.931 1.00 . A A . 34 ASP N    1 1 
       25 15503 1 1 34 ASP O    O  18.294  -4.862   7.042 1.00 . A A . 34 ASP O    1 1 
       25 15504 1 1 34 ASP OD1  O  19.237  -5.587   4.200 1.00 . A A . 34 ASP OD1  1 1 
       25 15505 1 1 34 ASP OD2  O  17.913  -5.428   2.507 1.00 . A A . 34 ASP OD2  1 1 
       25 15506 1 1 35 ILE C    C  19.437  -7.051   9.406 1.00 . A A . 35 ILE C    1 1 
       25 15507 1 1 35 ILE CA   C  18.092  -6.301   9.324 1.00 . A A . 35 ILE CA   1 1 
       25 15508 1 1 35 ILE CB   C  17.140  -6.782  10.432 1.00 . A A . 35 ILE CB   1 1 
       25 15509 1 1 35 ILE CD1  C  14.746  -6.893  11.146 1.00 . A A . 35 ILE CD1  1 1 
       25 15510 1 1 35 ILE CG1  C  15.739  -6.197  10.212 1.00 . A A . 35 ILE CG1  1 1 
       25 15511 1 1 35 ILE CG2  C  17.663  -6.319  11.797 1.00 . A A . 35 ILE CG2  1 1 
       25 15512 1 1 35 ILE H    H  16.825  -7.407   7.962 1.00 . A A . 35 ILE H    1 1 
       25 15513 1 1 35 ILE HA   H  18.253  -5.239   9.414 1.00 . A A . 35 ILE HA   1 1 
       25 15514 1 1 35 ILE HB   H  17.088  -7.861  10.415 1.00 . A A . 35 ILE HB   1 1 
       25 15515 1 1 35 ILE HD11 H  13.847  -6.300  11.220 1.00 . A A . 35 ILE HD11 1 1 
       25 15516 1 1 35 ILE HD12 H  15.187  -7.002  12.126 1.00 . A A . 35 ILE HD12 1 1 
       25 15517 1 1 35 ILE HD13 H  14.503  -7.868  10.749 1.00 . A A . 35 ILE HD13 1 1 
       25 15518 1 1 35 ILE HG12 H  15.754  -5.138  10.425 1.00 . A A . 35 ILE HG12 1 1 
       25 15519 1 1 35 ILE HG13 H  15.438  -6.355   9.188 1.00 . A A . 35 ILE HG13 1 1 
       25 15520 1 1 35 ILE HG21 H  16.830  -6.072  12.438 1.00 . A A . 35 ILE HG21 1 1 
       25 15521 1 1 35 ILE HG22 H  18.288  -5.448  11.668 1.00 . A A . 35 ILE HG22 1 1 
       25 15522 1 1 35 ILE HG23 H  18.240  -7.113  12.248 1.00 . A A . 35 ILE HG23 1 1 
       25 15523 1 1 35 ILE N    N  17.400  -6.615   8.032 1.00 . A A . 35 ILE N    1 1 
       25 15524 1 1 35 ILE O    O  20.001  -7.211  10.473 1.00 . A A . 35 ILE O    1 1 
       25 15525 1 1 36 GLN C    C  22.057  -7.959   7.022 1.00 . A A . 36 GLN C    1 1 
       25 15526 1 1 36 GLN CA   C  21.257  -8.246   8.306 1.00 . A A . 36 GLN CA   1 1 
       25 15527 1 1 36 GLN CB   C  20.879  -9.733   8.406 1.00 . A A . 36 GLN CB   1 1 
       25 15528 1 1 36 GLN CD   C  18.511 -10.373   7.882 1.00 . A A . 36 GLN CD   1 1 
       25 15529 1 1 36 GLN CG   C  19.897 -10.110   7.285 1.00 . A A . 36 GLN CG   1 1 
       25 15530 1 1 36 GLN H    H  19.489  -7.370   7.440 1.00 . A A . 36 GLN H    1 1 
       25 15531 1 1 36 GLN HA   H  21.834  -7.960   9.173 1.00 . A A . 36 GLN HA   1 1 
       25 15532 1 1 36 GLN HB2  H  21.772 -10.336   8.315 1.00 . A A . 36 GLN HB2  1 1 
       25 15533 1 1 36 GLN HB3  H  20.418  -9.922   9.363 1.00 . A A . 36 GLN HB3  1 1 
       25 15534 1 1 36 GLN HE21 H  18.772 -12.340   7.991 1.00 . A A . 36 GLN HE21 1 1 
       25 15535 1 1 36 GLN HE22 H  17.269 -11.775   8.543 1.00 . A A . 36 GLN HE22 1 1 
       25 15536 1 1 36 GLN HG2  H  19.834  -9.299   6.573 1.00 . A A . 36 GLN HG2  1 1 
       25 15537 1 1 36 GLN HG3  H  20.246 -11.000   6.785 1.00 . A A . 36 GLN HG3  1 1 
       25 15538 1 1 36 GLN N    N  19.955  -7.510   8.289 1.00 . A A . 36 GLN N    1 1 
       25 15539 1 1 36 GLN NE2  N  18.155 -11.599   8.162 1.00 . A A . 36 GLN NE2  1 1 
       25 15540 1 1 36 GLN O    O  22.259  -8.840   6.207 1.00 . A A . 36 GLN O    1 1 
       25 15541 1 1 36 GLN OE1  O  17.744  -9.457   8.096 1.00 . A A . 36 GLN OE1  1 1 
       25 15542 1 1 37 PRO C    C  24.703  -6.892   5.764 1.00 . A A . 37 PRO C    1 1 
       25 15543 1 1 37 PRO CA   C  23.279  -6.320   5.692 1.00 . A A . 37 PRO CA   1 1 
       25 15544 1 1 37 PRO CB   C  23.301  -4.796   5.775 1.00 . A A . 37 PRO CB   1 1 
       25 15545 1 1 37 PRO CD   C  22.290  -5.606   7.815 1.00 . A A . 37 PRO CD   1 1 
       25 15546 1 1 37 PRO CG   C  23.101  -4.482   7.223 1.00 . A A . 37 PRO CG   1 1 
       25 15547 1 1 37 PRO HA   H  22.787  -6.635   4.786 1.00 . A A . 37 PRO HA   1 1 
       25 15548 1 1 37 PRO HB2  H  24.253  -4.415   5.432 1.00 . A A . 37 PRO HB2  1 1 
       25 15549 1 1 37 PRO HB3  H  22.495  -4.377   5.192 1.00 . A A . 37 PRO HB3  1 1 
       25 15550 1 1 37 PRO HD2  H  22.655  -5.857   8.800 1.00 . A A . 37 PRO HD2  1 1 
       25 15551 1 1 37 PRO HD3  H  21.246  -5.339   7.851 1.00 . A A . 37 PRO HD3  1 1 
       25 15552 1 1 37 PRO HG2  H  24.059  -4.416   7.720 1.00 . A A . 37 PRO HG2  1 1 
       25 15553 1 1 37 PRO HG3  H  22.565  -3.553   7.329 1.00 . A A . 37 PRO HG3  1 1 
       25 15554 1 1 37 PRO N    N  22.491  -6.726   6.886 1.00 . A A . 37 PRO N    1 1 
       25 15555 1 1 37 PRO O    O  25.346  -6.853   6.796 1.00 . A A . 37 PRO O    1 1 
       25 15556 1 1 38 ALA C    C  27.562  -7.052   3.954 1.00 . A A . 38 ALA C    1 1 
       25 15557 1 1 38 ALA CA   C  26.574  -7.999   4.660 1.00 . A A . 38 ALA CA   1 1 
       25 15558 1 1 38 ALA CB   C  26.444  -9.314   3.887 1.00 . A A . 38 ALA CB   1 1 
       25 15559 1 1 38 ALA H    H  24.651  -7.436   3.855 1.00 . A A . 38 ALA H    1 1 
       25 15560 1 1 38 ALA HA   H  26.904  -8.199   5.667 1.00 . A A . 38 ALA HA   1 1 
       25 15561 1 1 38 ALA HB1  H  25.726  -9.952   4.380 1.00 . A A . 38 ALA HB1  1 1 
       25 15562 1 1 38 ALA HB2  H  27.404  -9.808   3.856 1.00 . A A . 38 ALA HB2  1 1 
       25 15563 1 1 38 ALA HB3  H  26.112  -9.108   2.880 1.00 . A A . 38 ALA HB3  1 1 
       25 15564 1 1 38 ALA N    N  25.192  -7.420   4.671 1.00 . A A . 38 ALA N    1 1 
       25 15565 1 1 38 ALA O    O  28.618  -7.468   3.514 1.00 . A A . 38 ALA O    1 1 
       25 15566 1 1 39 MET C    C  29.240  -4.342   4.150 1.00 . A A . 39 MET C    1 1 
       25 15567 1 1 39 MET CA   C  28.158  -4.820   3.171 1.00 . A A . 39 MET CA   1 1 
       25 15568 1 1 39 MET CB   C  27.272  -3.648   2.735 1.00 . A A . 39 MET CB   1 1 
       25 15569 1 1 39 MET CE   C  28.401  -1.223   0.748 1.00 . A A . 39 MET CE   1 1 
       25 15570 1 1 39 MET CG   C  27.185  -3.611   1.207 1.00 . A A . 39 MET CG   1 1 
       25 15571 1 1 39 MET H    H  26.381  -5.469   4.211 1.00 . A A . 39 MET H    1 1 
       25 15572 1 1 39 MET HA   H  28.612  -5.279   2.307 1.00 . A A . 39 MET HA   1 1 
       25 15573 1 1 39 MET HB2  H  26.282  -3.769   3.149 1.00 . A A . 39 MET HB2  1 1 
       25 15574 1 1 39 MET HB3  H  27.700  -2.722   3.090 1.00 . A A . 39 MET HB3  1 1 
       25 15575 1 1 39 MET HE1  H  28.278  -1.012   1.802 1.00 . A A . 39 MET HE1  1 1 
       25 15576 1 1 39 MET HE2  H  27.497  -0.961   0.224 1.00 . A A . 39 MET HE2  1 1 
       25 15577 1 1 39 MET HE3  H  29.225  -0.646   0.354 1.00 . A A . 39 MET HE3  1 1 
       25 15578 1 1 39 MET HG2  H  27.002  -4.607   0.832 1.00 . A A . 39 MET HG2  1 1 
       25 15579 1 1 39 MET HG3  H  26.376  -2.960   0.909 1.00 . A A . 39 MET HG3  1 1 
       25 15580 1 1 39 MET N    N  27.232  -5.785   3.847 1.00 . A A . 39 MET N    1 1 
       25 15581 1 1 39 MET O    O  30.384  -4.159   3.775 1.00 . A A . 39 MET O    1 1 
       25 15582 1 1 39 MET SD   S  28.742  -2.987   0.526 1.00 . A A . 39 MET SD   1 1 
       25 15583 1 1 40 GLN C    C  30.372  -4.858   7.252 1.00 . A A . 40 GLN C    1 1 
       25 15584 1 1 40 GLN CA   C  29.889  -3.675   6.401 1.00 . A A . 40 GLN CA   1 1 
       25 15585 1 1 40 GLN CB   C  29.141  -2.652   7.263 1.00 . A A . 40 GLN CB   1 1 
       25 15586 1 1 40 GLN CD   C  30.360  -2.653   9.456 1.00 . A A . 40 GLN CD   1 1 
       25 15587 1 1 40 GLN CG   C  30.136  -1.889   8.145 1.00 . A A . 40 GLN CG   1 1 
       25 15588 1 1 40 GLN H    H  27.959  -4.295   5.671 1.00 . A A . 40 GLN H    1 1 
       25 15589 1 1 40 GLN HA   H  30.724  -3.201   5.909 1.00 . A A . 40 GLN HA   1 1 
       25 15590 1 1 40 GLN HB2  H  28.622  -1.955   6.622 1.00 . A A . 40 GLN HB2  1 1 
       25 15591 1 1 40 GLN HB3  H  28.428  -3.165   7.889 1.00 . A A . 40 GLN HB3  1 1 
       25 15592 1 1 40 GLN HE21 H  28.428  -2.736   9.915 1.00 . A A . 40 GLN HE21 1 1 
       25 15593 1 1 40 GLN HE22 H  29.473  -3.468  11.034 1.00 . A A . 40 GLN HE22 1 1 
       25 15594 1 1 40 GLN HG2  H  31.077  -1.790   7.622 1.00 . A A . 40 GLN HG2  1 1 
       25 15595 1 1 40 GLN HG3  H  29.743  -0.909   8.366 1.00 . A A . 40 GLN HG3  1 1 
       25 15596 1 1 40 GLN N    N  28.886  -4.140   5.396 1.00 . A A . 40 GLN N    1 1 
       25 15597 1 1 40 GLN NE2  N  29.335  -2.979  10.195 1.00 . A A . 40 GLN NE2  1 1 
       25 15598 1 1 40 GLN O    O  29.536  -5.516   7.852 1.00 . A A . 40 GLN O    1 1 
       25 15599 1 1 40 GLN OXT  O  31.569  -5.085   7.286 1.00 . A A . 40 GLN OXT  1 1 
       25 15600 1 1 40 GLN OE1  O  31.482  -2.952   9.812 1.00 . A A . 40 GLN OE1  1 1 
       26 15601 1 1  1 ALA C    C -23.786  -0.102   7.163 1.00 . A A .  1 ALA C    1 1 
       26 15602 1 1  1 ALA CA   C -23.114   0.679   8.300 1.00 . A A .  1 ALA CA   1 1 
       26 15603 1 1  1 ALA CB   C -22.087  -0.200   9.019 1.00 . A A .  1 ALA CB   1 1 
       26 15604 1 1  1 ALA HA   H -22.634   1.564   7.915 1.00 . A A .  1 ALA HA   1 1 
       26 15605 1 1  1 ALA HB1  H -21.226  -0.341   8.382 1.00 . A A .  1 ALA HB1  1 1 
       26 15606 1 1  1 ALA HB2  H -22.529  -1.160   9.243 1.00 . A A .  1 ALA HB2  1 1 
       26 15607 1 1  1 ALA HB3  H -21.781   0.279   9.937 1.00 . A A .  1 ALA HB3  1 1 
       26 15608 1 1  1 ALA N    N -24.120   1.043   9.344 1.00 . A A .  1 ALA N    1 1 
       26 15609 1 1  1 ALA O    O -24.599  -0.977   7.398 1.00 . A A .  1 ALA O    1 1 
       26 15610 1 1  2 SER C    C -22.966  -1.144   3.914 1.00 . A A .  2 SER C    1 1 
       26 15611 1 1  2 SER CA   C -24.063  -0.507   4.777 1.00 . A A .  2 SER CA   1 1 
       26 15612 1 1  2 SER CB   C -24.823   0.566   3.988 1.00 . A A .  2 SER CB   1 1 
       26 15613 1 1  2 SER H    H -22.792   0.919   5.776 1.00 . A A .  2 SER H    1 1 
       26 15614 1 1  2 SER HA   H -24.751  -1.262   5.124 1.00 . A A .  2 SER HA   1 1 
       26 15615 1 1  2 SER HB2  H -25.008   0.215   2.986 1.00 . A A .  2 SER HB2  1 1 
       26 15616 1 1  2 SER HB3  H -25.770   0.765   4.474 1.00 . A A .  2 SER HB3  1 1 
       26 15617 1 1  2 SER HG   H -24.640   2.490   3.733 1.00 . A A .  2 SER HG   1 1 
       26 15618 1 1  2 SER N    N -23.451   0.211   5.936 1.00 . A A .  2 SER N    1 1 
       26 15619 1 1  2 SER O    O -22.155  -0.459   3.317 1.00 . A A .  2 SER O    1 1 
       26 15620 1 1  2 SER OG   O -24.048   1.759   3.927 1.00 . A A .  2 SER OG   1 1 
       26 15621 1 1  3 ARG C    C -22.190  -3.004   1.528 1.00 . A A .  3 ARG C    1 1 
       26 15622 1 1  3 ARG CA   C -21.892  -3.145   3.028 1.00 . A A .  3 ARG CA   1 1 
       26 15623 1 1  3 ARG CB   C -21.955  -4.614   3.452 1.00 . A A .  3 ARG CB   1 1 
       26 15624 1 1  3 ARG CD   C -21.331  -6.163   5.311 1.00 . A A .  3 ARG CD   1 1 
       26 15625 1 1  3 ARG CG   C -20.973  -4.857   4.599 1.00 . A A .  3 ARG CG   1 1 
       26 15626 1 1  3 ARG CZ   C -21.340  -6.023   7.731 1.00 . A A .  3 ARG CZ   1 1 
       26 15627 1 1  3 ARG H    H -23.601  -2.979   4.341 1.00 . A A .  3 ARG H    1 1 
       26 15628 1 1  3 ARG HA   H -20.917  -2.743   3.253 1.00 . A A .  3 ARG HA   1 1 
       26 15629 1 1  3 ARG HB2  H -22.958  -4.854   3.777 1.00 . A A .  3 ARG HB2  1 1 
       26 15630 1 1  3 ARG HB3  H -21.689  -5.241   2.614 1.00 . A A .  3 ARG HB3  1 1 
       26 15631 1 1  3 ARG HD2  H -22.403  -6.234   5.447 1.00 . A A .  3 ARG HD2  1 1 
       26 15632 1 1  3 ARG HD3  H -20.964  -7.009   4.753 1.00 . A A .  3 ARG HD3  1 1 
       26 15633 1 1  3 ARG HE   H -19.661  -6.076   6.670 1.00 . A A .  3 ARG HE   1 1 
       26 15634 1 1  3 ARG HG2  H -19.969  -4.925   4.203 1.00 . A A .  3 ARG HG2  1 1 
       26 15635 1 1  3 ARG HG3  H -21.028  -4.038   5.301 1.00 . A A .  3 ARG HG3  1 1 
       26 15636 1 1  3 ARG HH11 H -21.551  -8.011   7.881 1.00 . A A .  3 ARG HH11 1 1 
       26 15637 1 1  3 ARG HH12 H -22.299  -7.084   9.138 1.00 . A A .  3 ARG HH12 1 1 
       26 15638 1 1  3 ARG HH21 H -21.291  -4.022   7.835 1.00 . A A .  3 ARG HH21 1 1 
       26 15639 1 1  3 ARG HH22 H -22.151  -4.815   9.113 1.00 . A A .  3 ARG HH22 1 1 
       26 15640 1 1  3 ARG N    N -22.937  -2.452   3.849 1.00 . A A .  3 ARG N    1 1 
       26 15641 1 1  3 ARG NE   N -20.641  -6.083   6.630 1.00 . A A .  3 ARG NE   1 1 
       26 15642 1 1  3 ARG NH1  N -21.763  -7.125   8.295 1.00 . A A .  3 ARG NH1  1 1 
       26 15643 1 1  3 ARG NH2  N -21.615  -4.863   8.269 1.00 . A A .  3 ARG NH2  1 1 
       26 15644 1 1  3 ARG O    O -21.301  -3.126   0.706 1.00 . A A .  3 ARG O    1 1 
       26 15645 1 1  4 ALA C    C -22.893  -1.524  -0.942 1.00 . A A .  4 ALA C    1 1 
       26 15646 1 1  4 ALA CA   C -23.777  -2.594  -0.285 1.00 . A A .  4 ALA CA   1 1 
       26 15647 1 1  4 ALA CB   C -25.245  -2.158  -0.301 1.00 . A A .  4 ALA CB   1 1 
       26 15648 1 1  4 ALA H    H -24.126  -2.650   1.845 1.00 . A A .  4 ALA H    1 1 
       26 15649 1 1  4 ALA HA   H -23.667  -3.537  -0.798 1.00 . A A .  4 ALA HA   1 1 
       26 15650 1 1  4 ALA HB1  H -25.585  -2.077  -1.323 1.00 . A A .  4 ALA HB1  1 1 
       26 15651 1 1  4 ALA HB2  H -25.342  -1.200   0.187 1.00 . A A .  4 ALA HB2  1 1 
       26 15652 1 1  4 ALA HB3  H -25.844  -2.890   0.220 1.00 . A A .  4 ALA HB3  1 1 
       26 15653 1 1  4 ALA N    N -23.427  -2.744   1.165 1.00 . A A .  4 ALA N    1 1 
       26 15654 1 1  4 ALA O    O -22.289  -1.757  -1.973 1.00 . A A .  4 ALA O    1 1 
       26 15655 1 1  5 ALA C    C -20.466   0.400  -0.723 1.00 . A A .  5 ALA C    1 1 
       26 15656 1 1  5 ALA CA   C -21.952   0.728  -0.925 1.00 . A A .  5 ALA CA   1 1 
       26 15657 1 1  5 ALA CB   C -22.331   1.994  -0.153 1.00 . A A .  5 ALA CB   1 1 
       26 15658 1 1  5 ALA H    H -23.295  -0.200   0.489 1.00 . A A .  5 ALA H    1 1 
       26 15659 1 1  5 ALA HA   H -22.169   0.857  -1.975 1.00 . A A .  5 ALA HA   1 1 
       26 15660 1 1  5 ALA HB1  H -21.835   1.995   0.806 1.00 . A A .  5 ALA HB1  1 1 
       26 15661 1 1  5 ALA HB2  H -23.401   2.020  -0.005 1.00 . A A .  5 ALA HB2  1 1 
       26 15662 1 1  5 ALA HB3  H -22.027   2.864  -0.717 1.00 . A A .  5 ALA HB3  1 1 
       26 15663 1 1  5 ALA N    N -22.804  -0.358  -0.346 1.00 . A A .  5 ALA N    1 1 
       26 15664 1 1  5 ALA O    O -19.643   0.671  -1.578 1.00 . A A .  5 ALA O    1 1 
       26 15665 1 1  6 LEU C    C -18.142  -1.441  -0.447 1.00 . A A .  6 LEU C    1 1 
       26 15666 1 1  6 LEU CA   C -18.696  -0.550   0.674 1.00 . A A .  6 LEU CA   1 1 
       26 15667 1 1  6 LEU CB   C -18.726  -1.315   2.002 1.00 . A A .  6 LEU CB   1 1 
       26 15668 1 1  6 LEU CD1  C -17.328  -1.151   4.069 1.00 . A A .  6 LEU CD1  1 1 
       26 15669 1 1  6 LEU CD2  C -16.775  -2.850   2.323 1.00 . A A .  6 LEU CD2  1 1 
       26 15670 1 1  6 LEU CG   C -17.306  -1.434   2.566 1.00 . A A .  6 LEU CG   1 1 
       26 15671 1 1  6 LEU H    H -20.813  -0.399   1.067 1.00 . A A .  6 LEU H    1 1 
       26 15672 1 1  6 LEU HA   H -18.098   0.341   0.777 1.00 . A A .  6 LEU HA   1 1 
       26 15673 1 1  6 LEU HB2  H -19.350  -0.785   2.707 1.00 . A A .  6 LEU HB2  1 1 
       26 15674 1 1  6 LEU HB3  H -19.129  -2.304   1.838 1.00 . A A .  6 LEU HB3  1 1 
       26 15675 1 1  6 LEU HD11 H -17.938  -1.890   4.567 1.00 . A A .  6 LEU HD11 1 1 
       26 15676 1 1  6 LEU HD12 H -17.739  -0.167   4.245 1.00 . A A .  6 LEU HD12 1 1 
       26 15677 1 1  6 LEU HD13 H -16.321  -1.194   4.459 1.00 . A A .  6 LEU HD13 1 1 
       26 15678 1 1  6 LEU HD21 H -17.046  -3.485   3.154 1.00 . A A .  6 LEU HD21 1 1 
       26 15679 1 1  6 LEU HD22 H -15.699  -2.820   2.229 1.00 . A A .  6 LEU HD22 1 1 
       26 15680 1 1  6 LEU HD23 H -17.204  -3.245   1.413 1.00 . A A .  6 LEU HD23 1 1 
       26 15681 1 1  6 LEU HG   H -16.663  -0.717   2.076 1.00 . A A .  6 LEU HG   1 1 
       26 15682 1 1  6 LEU N    N -20.125  -0.190   0.402 1.00 . A A .  6 LEU N    1 1 
       26 15683 1 1  6 LEU O    O -16.989  -1.335  -0.818 1.00 . A A .  6 LEU O    1 1 
       26 15684 1 1  7 ILE C    C -18.550  -2.475  -3.435 1.00 . A A .  7 ILE C    1 1 
       26 15685 1 1  7 ILE CA   C -18.477  -3.211  -2.089 1.00 . A A .  7 ILE CA   1 1 
       26 15686 1 1  7 ILE CB   C -19.426  -4.420  -2.072 1.00 . A A .  7 ILE CB   1 1 
       26 15687 1 1  7 ILE CD1  C -17.844  -5.617  -0.525 1.00 . A A .  7 ILE CD1  1 1 
       26 15688 1 1  7 ILE CG1  C -19.294  -5.168  -0.737 1.00 . A A .  7 ILE CG1  1 1 
       26 15689 1 1  7 ILE CG2  C -19.076  -5.370  -3.222 1.00 . A A .  7 ILE CG2  1 1 
       26 15690 1 1  7 ILE H    H -19.881  -2.383  -0.674 1.00 . A A .  7 ILE H    1 1 
       26 15691 1 1  7 ILE HA   H -17.466  -3.534  -1.895 1.00 . A A .  7 ILE HA   1 1 
       26 15692 1 1  7 ILE HB   H -20.444  -4.075  -2.192 1.00 . A A .  7 ILE HB   1 1 
       26 15693 1 1  7 ILE HD11 H -17.457  -6.030  -1.445 1.00 . A A .  7 ILE HD11 1 1 
       26 15694 1 1  7 ILE HD12 H -17.810  -6.370   0.249 1.00 . A A .  7 ILE HD12 1 1 
       26 15695 1 1  7 ILE HD13 H -17.244  -4.770  -0.229 1.00 . A A .  7 ILE HD13 1 1 
       26 15696 1 1  7 ILE HG12 H -19.587  -4.514   0.072 1.00 . A A .  7 ILE HG12 1 1 
       26 15697 1 1  7 ILE HG13 H -19.938  -6.035  -0.747 1.00 . A A .  7 ILE HG13 1 1 
       26 15698 1 1  7 ILE HG21 H -19.505  -4.997  -4.140 1.00 . A A .  7 ILE HG21 1 1 
       26 15699 1 1  7 ILE HG22 H -19.475  -6.352  -3.012 1.00 . A A .  7 ILE HG22 1 1 
       26 15700 1 1  7 ILE HG23 H -18.003  -5.433  -3.325 1.00 . A A .  7 ILE HG23 1 1 
       26 15701 1 1  7 ILE N    N -18.954  -2.316  -0.989 1.00 . A A .  7 ILE N    1 1 
       26 15702 1 1  7 ILE O    O -17.627  -2.529  -4.226 1.00 . A A .  7 ILE O    1 1 
       26 15703 1 1  8 GLU C    C -18.642  -0.027  -5.144 1.00 . A A .  8 GLU C    1 1 
       26 15704 1 1  8 GLU CA   C -19.779  -1.046  -4.990 1.00 . A A .  8 GLU CA   1 1 
       26 15705 1 1  8 GLU CB   C -21.135  -0.335  -4.899 1.00 . A A .  8 GLU CB   1 1 
       26 15706 1 1  8 GLU CD   C -22.031  -1.016  -7.138 1.00 . A A .  8 GLU CD   1 1 
       26 15707 1 1  8 GLU CG   C -21.551   0.164  -6.287 1.00 . A A .  8 GLU CG   1 1 
       26 15708 1 1  8 GLU H    H -20.368  -1.762  -3.038 1.00 . A A .  8 GLU H    1 1 
       26 15709 1 1  8 GLU HA   H -19.779  -1.736  -5.819 1.00 . A A .  8 GLU HA   1 1 
       26 15710 1 1  8 GLU HB2  H -21.878  -1.025  -4.527 1.00 . A A .  8 GLU HB2  1 1 
       26 15711 1 1  8 GLU HB3  H -21.057   0.506  -4.226 1.00 . A A .  8 GLU HB3  1 1 
       26 15712 1 1  8 GLU HG2  H -22.352   0.882  -6.184 1.00 . A A .  8 GLU HG2  1 1 
       26 15713 1 1  8 GLU HG3  H -20.708   0.633  -6.769 1.00 . A A .  8 GLU HG3  1 1 
       26 15714 1 1  8 GLU N    N -19.640  -1.789  -3.696 1.00 . A A .  8 GLU N    1 1 
       26 15715 1 1  8 GLU O    O -17.923  -0.033  -6.126 1.00 . A A .  8 GLU O    1 1 
       26 15716 1 1  8 GLU OE1  O -23.189  -1.384  -7.012 1.00 . A A .  8 GLU OE1  1 1 
       26 15717 1 1  8 GLU OE2  O -21.232  -1.532  -7.902 1.00 . A A .  8 GLU OE2  1 1 
       26 15718 1 1  9 GLU C    C -16.027   1.209  -3.908 1.00 . A A .  9 GLU C    1 1 
       26 15719 1 1  9 GLU CA   C -17.375   1.854  -4.258 1.00 . A A .  9 GLU CA   1 1 
       26 15720 1 1  9 GLU CB   C -17.741   2.925  -3.224 1.00 . A A .  9 GLU CB   1 1 
       26 15721 1 1  9 GLU CD   C -20.078   3.682  -2.727 1.00 . A A .  9 GLU CD   1 1 
       26 15722 1 1  9 GLU CG   C -18.926   3.751  -3.735 1.00 . A A .  9 GLU CG   1 1 
       26 15723 1 1  9 GLU H    H -19.059   0.818  -3.391 1.00 . A A .  9 GLU H    1 1 
       26 15724 1 1  9 GLU HA   H -17.338   2.292  -5.243 1.00 . A A .  9 GLU HA   1 1 
       26 15725 1 1  9 GLU HB2  H -18.008   2.448  -2.292 1.00 . A A .  9 GLU HB2  1 1 
       26 15726 1 1  9 GLU HB3  H -16.895   3.576  -3.066 1.00 . A A .  9 GLU HB3  1 1 
       26 15727 1 1  9 GLU HG2  H -18.619   4.779  -3.862 1.00 . A A .  9 GLU HG2  1 1 
       26 15728 1 1  9 GLU HG3  H -19.258   3.357  -4.684 1.00 . A A .  9 GLU HG3  1 1 
       26 15729 1 1  9 GLU N    N -18.471   0.840  -4.177 1.00 . A A .  9 GLU N    1 1 
       26 15730 1 1  9 GLU O    O -14.997   1.567  -4.450 1.00 . A A .  9 GLU O    1 1 
       26 15731 1 1  9 GLU OE1  O -19.947   4.266  -1.663 1.00 . A A .  9 GLU OE1  1 1 
       26 15732 1 1  9 GLU OE2  O -21.073   3.050  -3.038 1.00 . A A .  9 GLU OE2  1 1 
       26 15733 1 1 10 GLY C    C -14.125  -1.124  -3.813 1.00 . A A . 10 GLY C    1 1 
       26 15734 1 1 10 GLY CA   C -14.760  -0.422  -2.606 1.00 . A A . 10 GLY CA   1 1 
       26 15735 1 1 10 GLY H    H -16.874  -0.014  -2.581 1.00 . A A . 10 GLY H    1 1 
       26 15736 1 1 10 GLY HA2  H -14.070   0.313  -2.217 1.00 . A A . 10 GLY HA2  1 1 
       26 15737 1 1 10 GLY HA3  H -14.969  -1.155  -1.841 1.00 . A A . 10 GLY HA3  1 1 
       26 15738 1 1 10 GLY N    N -16.030   0.256  -3.003 1.00 . A A . 10 GLY N    1 1 
       26 15739 1 1 10 GLY O    O -12.922  -1.260  -3.884 1.00 . A A . 10 GLY O    1 1 
       26 15740 1 1 11 GLN C    C -13.302  -1.376  -6.655 1.00 . A A . 11 GLN C    1 1 
       26 15741 1 1 11 GLN CA   C -14.347  -2.266  -5.962 1.00 . A A . 11 GLN CA   1 1 
       26 15742 1 1 11 GLN CB   C -15.541  -2.513  -6.890 1.00 . A A . 11 GLN CB   1 1 
       26 15743 1 1 11 GLN CD   C -15.057  -4.867  -7.591 1.00 . A A . 11 GLN CD   1 1 
       26 15744 1 1 11 GLN CG   C -15.111  -3.410  -8.057 1.00 . A A . 11 GLN CG   1 1 
       26 15745 1 1 11 GLN H    H -15.890  -1.455  -4.682 1.00 . A A . 11 GLN H    1 1 
       26 15746 1 1 11 GLN HA   H -13.905  -3.206  -5.675 1.00 . A A . 11 GLN HA   1 1 
       26 15747 1 1 11 GLN HB2  H -16.332  -2.999  -6.336 1.00 . A A . 11 GLN HB2  1 1 
       26 15748 1 1 11 GLN HB3  H -15.898  -1.571  -7.277 1.00 . A A . 11 GLN HB3  1 1 
       26 15749 1 1 11 GLN HE21 H -13.083  -4.877  -7.368 1.00 . A A . 11 GLN HE21 1 1 
       26 15750 1 1 11 GLN HE22 H -13.862  -6.336  -6.995 1.00 . A A . 11 GLN HE22 1 1 
       26 15751 1 1 11 GLN HG2  H -15.824  -3.315  -8.863 1.00 . A A . 11 GLN HG2  1 1 
       26 15752 1 1 11 GLN HG3  H -14.134  -3.107  -8.402 1.00 . A A . 11 GLN HG3  1 1 
       26 15753 1 1 11 GLN N    N -14.919  -1.573  -4.761 1.00 . A A . 11 GLN N    1 1 
       26 15754 1 1 11 GLN NE2  N -13.905  -5.404  -7.294 1.00 . A A . 11 GLN NE2  1 1 
       26 15755 1 1 11 GLN O    O -12.256  -1.842  -7.067 1.00 . A A . 11 GLN O    1 1 
       26 15756 1 1 11 GLN OE1  O -16.074  -5.525  -7.497 1.00 . A A . 11 GLN OE1  1 1 
       26 15757 1 1 12 ARG C    C -11.453   1.160  -6.473 1.00 . A A . 12 ARG C    1 1 
       26 15758 1 1 12 ARG CA   C -12.600   0.823  -7.437 1.00 . A A . 12 ARG CA   1 1 
       26 15759 1 1 12 ARG CB   C -13.402   2.082  -7.788 1.00 . A A . 12 ARG CB   1 1 
       26 15760 1 1 12 ARG CD   C -14.876   2.747  -9.702 1.00 . A A . 12 ARG CD   1 1 
       26 15761 1 1 12 ARG CG   C -13.490   2.227  -9.311 1.00 . A A . 12 ARG CG   1 1 
       26 15762 1 1 12 ARG CZ   C -14.819   3.100 -12.102 1.00 . A A . 12 ARG CZ   1 1 
       26 15763 1 1 12 ARG H    H -14.426   0.252  -6.432 1.00 . A A . 12 ARG H    1 1 
       26 15764 1 1 12 ARG HA   H -12.211   0.372  -8.337 1.00 . A A . 12 ARG HA   1 1 
       26 15765 1 1 12 ARG HB2  H -14.397   2.004  -7.375 1.00 . A A . 12 ARG HB2  1 1 
       26 15766 1 1 12 ARG HB3  H -12.909   2.949  -7.375 1.00 . A A . 12 ARG HB3  1 1 
       26 15767 1 1 12 ARG HD2  H -15.633   2.322  -9.055 1.00 . A A . 12 ARG HD2  1 1 
       26 15768 1 1 12 ARG HD3  H -14.901   3.825  -9.655 1.00 . A A . 12 ARG HD3  1 1 
       26 15769 1 1 12 ARG HE   H -15.405   1.385 -11.287 1.00 . A A . 12 ARG HE   1 1 
       26 15770 1 1 12 ARG HG2  H -12.735   2.922  -9.649 1.00 . A A . 12 ARG HG2  1 1 
       26 15771 1 1 12 ARG HG3  H -13.325   1.265  -9.775 1.00 . A A . 12 ARG HG3  1 1 
       26 15772 1 1 12 ARG HH11 H -12.905   2.526 -12.269 1.00 . A A . 12 ARG HH11 1 1 
       26 15773 1 1 12 ARG HH12 H -13.420   3.742 -13.389 1.00 . A A . 12 ARG HH12 1 1 
       26 15774 1 1 12 ARG HH21 H -16.672   3.860 -12.165 1.00 . A A . 12 ARG HH21 1 1 
       26 15775 1 1 12 ARG HH22 H -15.563   4.501 -13.329 1.00 . A A . 12 ARG HH22 1 1 
       26 15776 1 1 12 ARG N    N -13.578  -0.100  -6.779 1.00 . A A . 12 ARG N    1 1 
       26 15777 1 1 12 ARG NE   N -15.078   2.292 -11.109 1.00 . A A . 12 ARG NE   1 1 
       26 15778 1 1 12 ARG NH1  N -13.621   3.124 -12.627 1.00 . A A . 12 ARG NH1  1 1 
       26 15779 1 1 12 ARG NH2  N -15.758   3.881 -12.569 1.00 . A A . 12 ARG NH2  1 1 
       26 15780 1 1 12 ARG O    O -10.304   1.241  -6.870 1.00 . A A . 12 ARG O    1 1 
       26 15781 1 1 13 ILE C    C  -9.791   0.453  -3.977 1.00 . A A . 13 ILE C    1 1 
       26 15782 1 1 13 ILE CA   C -10.684   1.680  -4.217 1.00 . A A . 13 ILE CA   1 1 
       26 15783 1 1 13 ILE CB   C -11.422   2.075  -2.930 1.00 . A A . 13 ILE CB   1 1 
       26 15784 1 1 13 ILE CD1  C -13.060   3.691  -1.927 1.00 . A A . 13 ILE CD1  1 1 
       26 15785 1 1 13 ILE CG1  C -12.244   3.348  -3.178 1.00 . A A . 13 ILE CG1  1 1 
       26 15786 1 1 13 ILE CG2  C -10.404   2.338  -1.813 1.00 . A A . 13 ILE CG2  1 1 
       26 15787 1 1 13 ILE H    H -12.689   1.278  -4.916 1.00 . A A . 13 ILE H    1 1 
       26 15788 1 1 13 ILE HA   H -10.090   2.510  -4.568 1.00 . A A . 13 ILE HA   1 1 
       26 15789 1 1 13 ILE HB   H -12.081   1.271  -2.632 1.00 . A A . 13 ILE HB   1 1 
       26 15790 1 1 13 ILE HD11 H -13.434   2.781  -1.481 1.00 . A A . 13 ILE HD11 1 1 
       26 15791 1 1 13 ILE HD12 H -13.890   4.324  -2.202 1.00 . A A . 13 ILE HD12 1 1 
       26 15792 1 1 13 ILE HD13 H -12.432   4.208  -1.217 1.00 . A A . 13 ILE HD13 1 1 
       26 15793 1 1 13 ILE HG12 H -11.578   4.166  -3.408 1.00 . A A . 13 ILE HG12 1 1 
       26 15794 1 1 13 ILE HG13 H -12.916   3.187  -4.008 1.00 . A A . 13 ILE HG13 1 1 
       26 15795 1 1 13 ILE HG21 H -10.141   1.404  -1.340 1.00 . A A . 13 ILE HG21 1 1 
       26 15796 1 1 13 ILE HG22 H -10.836   3.003  -1.081 1.00 . A A . 13 ILE HG22 1 1 
       26 15797 1 1 13 ILE HG23 H  -9.518   2.792  -2.233 1.00 . A A . 13 ILE HG23 1 1 
       26 15798 1 1 13 ILE N    N -11.756   1.353  -5.211 1.00 . A A . 13 ILE N    1 1 
       26 15799 1 1 13 ILE O    O  -8.599   0.580  -3.778 1.00 . A A . 13 ILE O    1 1 
       26 15800 1 1 14 ALA C    C  -8.415  -2.060  -4.803 1.00 . A A . 14 ALA C    1 1 
       26 15801 1 1 14 ALA CA   C  -9.553  -1.973  -3.778 1.00 . A A . 14 ALA CA   1 1 
       26 15802 1 1 14 ALA CB   C -10.535  -3.131  -3.969 1.00 . A A . 14 ALA CB   1 1 
       26 15803 1 1 14 ALA H    H -11.327  -0.803  -4.162 1.00 . A A . 14 ALA H    1 1 
       26 15804 1 1 14 ALA HA   H  -9.157  -1.990  -2.775 1.00 . A A . 14 ALA HA   1 1 
       26 15805 1 1 14 ALA HB1  H -11.078  -2.994  -4.893 1.00 . A A . 14 ALA HB1  1 1 
       26 15806 1 1 14 ALA HB2  H -11.230  -3.156  -3.143 1.00 . A A . 14 ALA HB2  1 1 
       26 15807 1 1 14 ALA HB3  H  -9.990  -4.063  -4.008 1.00 . A A . 14 ALA HB3  1 1 
       26 15808 1 1 14 ALA N    N -10.362  -0.731  -3.999 1.00 . A A . 14 ALA N    1 1 
       26 15809 1 1 14 ALA O    O  -7.291  -2.376  -4.461 1.00 . A A . 14 ALA O    1 1 
       26 15810 1 1 15 GLU C    C  -6.521  -0.813  -6.754 1.00 . A A . 15 GLU C    1 1 
       26 15811 1 1 15 GLU CA   C  -7.628  -1.821  -7.097 1.00 . A A . 15 GLU CA   1 1 
       26 15812 1 1 15 GLU CB   C  -8.327  -1.437  -8.405 1.00 . A A . 15 GLU CB   1 1 
       26 15813 1 1 15 GLU CD   C  -7.288  -0.307 -10.378 1.00 . A A . 15 GLU CD   1 1 
       26 15814 1 1 15 GLU CG   C  -7.359  -1.611  -9.579 1.00 . A A . 15 GLU CG   1 1 
       26 15815 1 1 15 GLU H    H  -9.610  -1.510  -6.299 1.00 . A A . 15 GLU H    1 1 
       26 15816 1 1 15 GLU HA   H  -7.221  -2.817  -7.171 1.00 . A A . 15 GLU HA   1 1 
       26 15817 1 1 15 GLU HB2  H  -9.187  -2.075  -8.551 1.00 . A A . 15 GLU HB2  1 1 
       26 15818 1 1 15 GLU HB3  H  -8.646  -0.407  -8.352 1.00 . A A . 15 GLU HB3  1 1 
       26 15819 1 1 15 GLU HG2  H  -6.376  -1.857  -9.203 1.00 . A A . 15 GLU HG2  1 1 
       26 15820 1 1 15 GLU HG3  H  -7.709  -2.405 -10.221 1.00 . A A . 15 GLU HG3  1 1 
       26 15821 1 1 15 GLU N    N  -8.697  -1.770  -6.051 1.00 . A A . 15 GLU N    1 1 
       26 15822 1 1 15 GLU O    O  -5.346  -1.104  -6.880 1.00 . A A . 15 GLU O    1 1 
       26 15823 1 1 15 GLU OE1  O  -6.580   0.589  -9.949 1.00 . A A . 15 GLU OE1  1 1 
       26 15824 1 1 15 GLU OE2  O  -7.944  -0.227 -11.403 1.00 . A A . 15 GLU OE2  1 1 
       26 15825 1 1 16 MET C    C  -5.176   0.984  -4.620 1.00 . A A . 16 MET C    1 1 
       26 15826 1 1 16 MET CA   C  -5.867   1.386  -5.931 1.00 . A A . 16 MET CA   1 1 
       26 15827 1 1 16 MET CB   C  -6.647   2.693  -5.748 1.00 . A A . 16 MET CB   1 1 
       26 15828 1 1 16 MET CE   C  -8.490   4.810  -7.474 1.00 . A A . 16 MET CE   1 1 
       26 15829 1 1 16 MET CG   C  -6.104   3.752  -6.709 1.00 . A A . 16 MET CG   1 1 
       26 15830 1 1 16 MET H    H  -7.845   0.564  -6.198 1.00 . A A . 16 MET H    1 1 
       26 15831 1 1 16 MET HA   H  -5.141   1.496  -6.722 1.00 . A A . 16 MET HA   1 1 
       26 15832 1 1 16 MET HB2  H  -7.693   2.521  -5.955 1.00 . A A . 16 MET HB2  1 1 
       26 15833 1 1 16 MET HB3  H  -6.533   3.040  -4.733 1.00 . A A . 16 MET HB3  1 1 
       26 15834 1 1 16 MET HE1  H  -8.355   5.123  -8.500 1.00 . A A . 16 MET HE1  1 1 
       26 15835 1 1 16 MET HE2  H  -9.369   5.286  -7.068 1.00 . A A . 16 MET HE2  1 1 
       26 15836 1 1 16 MET HE3  H  -8.613   3.737  -7.431 1.00 . A A . 16 MET HE3  1 1 
       26 15837 1 1 16 MET HG2  H  -5.060   3.935  -6.493 1.00 . A A . 16 MET HG2  1 1 
       26 15838 1 1 16 MET HG3  H  -6.205   3.403  -7.726 1.00 . A A . 16 MET HG3  1 1 
       26 15839 1 1 16 MET N    N  -6.891   0.362  -6.304 1.00 . A A . 16 MET N    1 1 
       26 15840 1 1 16 MET O    O  -3.988   1.185  -4.450 1.00 . A A . 16 MET O    1 1 
       26 15841 1 1 16 MET SD   S  -7.039   5.289  -6.503 1.00 . A A . 16 MET SD   1 1 
       26 15842 1 1 17 LEU C    C  -4.274  -1.128  -2.628 1.00 . A A . 17 LEU C    1 1 
       26 15843 1 1 17 LEU CA   C  -5.301  -0.014  -2.398 1.00 . A A . 17 LEU CA   1 1 
       26 15844 1 1 17 LEU CB   C  -6.462  -0.520  -1.536 1.00 . A A . 17 LEU CB   1 1 
       26 15845 1 1 17 LEU CD1  C  -7.150   1.475  -0.193 1.00 . A A . 17 LEU CD1  1 1 
       26 15846 1 1 17 LEU CD2  C  -7.041  -0.776   0.884 1.00 . A A . 17 LEU CD2  1 1 
       26 15847 1 1 17 LEU CG   C  -6.398   0.143  -0.158 1.00 . A A . 17 LEU CG   1 1 
       26 15848 1 1 17 LEU H    H  -6.868   0.255  -3.860 1.00 . A A . 17 LEU H    1 1 
       26 15849 1 1 17 LEU HA   H  -4.831   0.826  -1.921 1.00 . A A . 17 LEU HA   1 1 
       26 15850 1 1 17 LEU HB2  H  -7.400  -0.274  -2.012 1.00 . A A . 17 LEU HB2  1 1 
       26 15851 1 1 17 LEU HB3  H  -6.386  -1.591  -1.422 1.00 . A A . 17 LEU HB3  1 1 
       26 15852 1 1 17 LEU HD11 H  -7.442   1.753   0.809 1.00 . A A . 17 LEU HD11 1 1 
       26 15853 1 1 17 LEU HD12 H  -8.032   1.376  -0.810 1.00 . A A . 17 LEU HD12 1 1 
       26 15854 1 1 17 LEU HD13 H  -6.508   2.241  -0.606 1.00 . A A . 17 LEU HD13 1 1 
       26 15855 1 1 17 LEU HD21 H  -8.112  -0.780   0.747 1.00 . A A . 17 LEU HD21 1 1 
       26 15856 1 1 17 LEU HD22 H  -6.807  -0.418   1.875 1.00 . A A . 17 LEU HD22 1 1 
       26 15857 1 1 17 LEU HD23 H  -6.659  -1.780   0.764 1.00 . A A . 17 LEU HD23 1 1 
       26 15858 1 1 17 LEU HG   H  -5.365   0.321   0.108 1.00 . A A . 17 LEU HG   1 1 
       26 15859 1 1 17 LEU N    N  -5.912   0.410  -3.696 1.00 . A A . 17 LEU N    1 1 
       26 15860 1 1 17 LEU O    O  -3.311  -1.245  -1.894 1.00 . A A . 17 LEU O    1 1 
       26 15861 1 1 18 LYS C    C  -2.099  -2.432  -4.154 1.00 . A A . 18 LYS C    1 1 
       26 15862 1 1 18 LYS CA   C  -3.491  -3.034  -3.933 1.00 . A A . 18 LYS CA   1 1 
       26 15863 1 1 18 LYS CB   C  -4.000  -3.710  -5.210 1.00 . A A . 18 LYS CB   1 1 
       26 15864 1 1 18 LYS CD   C  -3.265  -5.856  -6.274 1.00 . A A . 18 LYS CD   1 1 
       26 15865 1 1 18 LYS CE   C  -2.017  -6.635  -5.841 1.00 . A A . 18 LYS CE   1 1 
       26 15866 1 1 18 LYS CG   C  -3.937  -5.232  -5.046 1.00 . A A . 18 LYS CG   1 1 
       26 15867 1 1 18 LYS H    H  -5.248  -1.810  -4.222 1.00 . A A . 18 LYS H    1 1 
       26 15868 1 1 18 LYS HA   H  -3.469  -3.742  -3.118 1.00 . A A . 18 LYS HA   1 1 
       26 15869 1 1 18 LYS HB2  H  -5.023  -3.410  -5.394 1.00 . A A . 18 LYS HB2  1 1 
       26 15870 1 1 18 LYS HB3  H  -3.384  -3.413  -6.045 1.00 . A A . 18 LYS HB3  1 1 
       26 15871 1 1 18 LYS HD2  H  -3.958  -6.529  -6.758 1.00 . A A . 18 LYS HD2  1 1 
       26 15872 1 1 18 LYS HD3  H  -2.979  -5.077  -6.964 1.00 . A A . 18 LYS HD3  1 1 
       26 15873 1 1 18 LYS HE2  H  -2.215  -7.185  -4.932 1.00 . A A . 18 LYS HE2  1 1 
       26 15874 1 1 18 LYS HE3  H  -1.704  -7.307  -6.626 1.00 . A A . 18 LYS HE3  1 1 
       26 15875 1 1 18 LYS HG2  H  -3.370  -5.477  -4.159 1.00 . A A . 18 LYS HG2  1 1 
       26 15876 1 1 18 LYS HG3  H  -4.939  -5.624  -4.950 1.00 . A A . 18 LYS HG3  1 1 
       26 15877 1 1 18 LYS HZ1  H  -0.060  -6.068  -5.404 1.00 . A A . 18 LYS HZ1  1 1 
       26 15878 1 1 18 LYS HZ2  H  -1.238  -5.005  -4.798 1.00 . A A . 18 LYS HZ2  1 1 
       26 15879 1 1 18 LYS HZ3  H  -0.862  -5.008  -6.455 1.00 . A A . 18 LYS HZ3  1 1 
       26 15880 1 1 18 LYS N    N  -4.466  -1.935  -3.644 1.00 . A A . 18 LYS N    1 1 
       26 15881 1 1 18 LYS NZ   N  -0.965  -5.601  -5.608 1.00 . A A . 18 LYS NZ   1 1 
       26 15882 1 1 18 LYS O    O  -1.113  -2.913  -3.624 1.00 . A A . 18 LYS O    1 1 
       26 15883 1 1 19 SER C    C  -0.271   0.040  -3.879 1.00 . A A . 19 SER C    1 1 
       26 15884 1 1 19 SER CA   C  -0.702  -0.702  -5.151 1.00 . A A . 19 SER CA   1 1 
       26 15885 1 1 19 SER CB   C  -0.939   0.282  -6.297 1.00 . A A . 19 SER CB   1 1 
       26 15886 1 1 19 SER H    H  -2.836  -0.988  -5.311 1.00 . A A . 19 SER H    1 1 
       26 15887 1 1 19 SER HA   H   0.042  -1.432  -5.432 1.00 . A A . 19 SER HA   1 1 
       26 15888 1 1 19 SER HB2  H  -1.968   0.599  -6.297 1.00 . A A . 19 SER HB2  1 1 
       26 15889 1 1 19 SER HB3  H  -0.298   1.145  -6.168 1.00 . A A . 19 SER HB3  1 1 
       26 15890 1 1 19 SER HG   H   0.240  -0.108  -7.798 1.00 . A A . 19 SER HG   1 1 
       26 15891 1 1 19 SER N    N  -2.021  -1.365  -4.914 1.00 . A A . 19 SER N    1 1 
       26 15892 1 1 19 SER O    O   0.900   0.107  -3.557 1.00 . A A . 19 SER O    1 1 
       26 15893 1 1 19 SER OG   O  -0.647  -0.361  -7.532 1.00 . A A . 19 SER OG   1 1 
       26 15894 1 1 20 LYS C    C  -0.216   0.337  -0.895 1.00 . A A . 20 LYS C    1 1 
       26 15895 1 1 20 LYS CA   C  -0.883   1.305  -1.882 1.00 . A A . 20 LYS CA   1 1 
       26 15896 1 1 20 LYS CB   C  -2.229   1.794  -1.335 1.00 . A A . 20 LYS CB   1 1 
       26 15897 1 1 20 LYS CD   C  -3.205   2.957   0.654 1.00 . A A . 20 LYS CD   1 1 
       26 15898 1 1 20 LYS CE   C  -2.729   3.246   2.081 1.00 . A A . 20 LYS CE   1 1 
       26 15899 1 1 20 LYS CG   C  -1.997   2.883  -0.285 1.00 . A A . 20 LYS CG   1 1 
       26 15900 1 1 20 LYS H    H  -2.157   0.502  -3.428 1.00 . A A . 20 LYS H    1 1 
       26 15901 1 1 20 LYS HA   H  -0.239   2.144  -2.086 1.00 . A A . 20 LYS HA   1 1 
       26 15902 1 1 20 LYS HB2  H  -2.823   2.193  -2.145 1.00 . A A . 20 LYS HB2  1 1 
       26 15903 1 1 20 LYS HB3  H  -2.754   0.966  -0.881 1.00 . A A . 20 LYS HB3  1 1 
       26 15904 1 1 20 LYS HD2  H  -3.865   3.746   0.326 1.00 . A A . 20 LYS HD2  1 1 
       26 15905 1 1 20 LYS HD3  H  -3.733   2.014   0.637 1.00 . A A . 20 LYS HD3  1 1 
       26 15906 1 1 20 LYS HE2  H  -2.008   2.504   2.393 1.00 . A A . 20 LYS HE2  1 1 
       26 15907 1 1 20 LYS HE3  H  -2.303   4.235   2.141 1.00 . A A . 20 LYS HE3  1 1 
       26 15908 1 1 20 LYS HG2  H  -1.109   2.650   0.286 1.00 . A A . 20 LYS HG2  1 1 
       26 15909 1 1 20 LYS HG3  H  -1.868   3.835  -0.777 1.00 . A A . 20 LYS HG3  1 1 
       26 15910 1 1 20 LYS HZ1  H  -4.686   3.804   2.545 1.00 . A A . 20 LYS HZ1  1 1 
       26 15911 1 1 20 LYS HZ2  H  -3.724   3.450   3.900 1.00 . A A . 20 LYS HZ2  1 1 
       26 15912 1 1 20 LYS HZ3  H  -4.317   2.192   2.926 1.00 . A A . 20 LYS HZ3  1 1 
       26 15913 1 1 20 LYS N    N  -1.220   0.582  -3.148 1.00 . A A . 20 LYS N    1 1 
       26 15914 1 1 20 LYS NZ   N  -3.957   3.167   2.925 1.00 . A A . 20 LYS NZ   1 1 
       26 15915 1 1 20 LYS O    O   0.727   0.690  -0.211 1.00 . A A . 20 LYS O    1 1 
       26 15916 1 1 21 ILE C    C   1.333  -2.247  -0.376 1.00 . A A . 21 ILE C    1 1 
       26 15917 1 1 21 ILE CA   C  -0.080  -1.889   0.098 1.00 . A A . 21 ILE CA   1 1 
       26 15918 1 1 21 ILE CB   C  -1.003  -3.115   0.039 1.00 . A A . 21 ILE CB   1 1 
       26 15919 1 1 21 ILE CD1  C  -3.425  -3.728   0.154 1.00 . A A . 21 ILE CD1  1 1 
       26 15920 1 1 21 ILE CG1  C  -2.349  -2.780   0.689 1.00 . A A . 21 ILE CG1  1 1 
       26 15921 1 1 21 ILE CG2  C  -0.360  -4.286   0.791 1.00 . A A . 21 ILE CG2  1 1 
       26 15922 1 1 21 ILE H    H  -1.445  -1.146  -1.403 1.00 . A A . 21 ILE H    1 1 
       26 15923 1 1 21 ILE HA   H  -0.049  -1.498   1.099 1.00 . A A . 21 ILE HA   1 1 
       26 15924 1 1 21 ILE HB   H  -1.160  -3.396  -0.994 1.00 . A A . 21 ILE HB   1 1 
       26 15925 1 1 21 ILE HD11 H  -3.710  -3.424  -0.841 1.00 . A A . 21 ILE HD11 1 1 
       26 15926 1 1 21 ILE HD12 H  -4.289  -3.695   0.802 1.00 . A A . 21 ILE HD12 1 1 
       26 15927 1 1 21 ILE HD13 H  -3.035  -4.736   0.126 1.00 . A A . 21 ILE HD13 1 1 
       26 15928 1 1 21 ILE HG12 H  -2.270  -2.890   1.760 1.00 . A A . 21 ILE HG12 1 1 
       26 15929 1 1 21 ILE HG13 H  -2.621  -1.762   0.451 1.00 . A A . 21 ILE HG13 1 1 
       26 15930 1 1 21 ILE HG21 H   0.127  -3.919   1.681 1.00 . A A . 21 ILE HG21 1 1 
       26 15931 1 1 21 ILE HG22 H   0.369  -4.766   0.154 1.00 . A A . 21 ILE HG22 1 1 
       26 15932 1 1 21 ILE HG23 H  -1.123  -5.000   1.066 1.00 . A A . 21 ILE HG23 1 1 
       26 15933 1 1 21 ILE N    N  -0.691  -0.885  -0.831 1.00 . A A . 21 ILE N    1 1 
       26 15934 1 1 21 ILE O    O   2.222  -2.479   0.421 1.00 . A A . 21 ILE O    1 1 
       26 15935 1 1 22 GLN C    C   3.912  -1.553  -1.755 1.00 . A A . 22 GLN C    1 1 
       26 15936 1 1 22 GLN CA   C   2.900  -2.613  -2.209 1.00 . A A . 22 GLN CA   1 1 
       26 15937 1 1 22 GLN CB   C   2.749  -2.603  -3.735 1.00 . A A . 22 GLN CB   1 1 
       26 15938 1 1 22 GLN CD   C   3.908  -3.154  -5.883 1.00 . A A . 22 GLN CD   1 1 
       26 15939 1 1 22 GLN CG   C   3.896  -3.393  -4.371 1.00 . A A . 22 GLN CG   1 1 
       26 15940 1 1 22 GLN H    H   0.808  -2.082  -2.285 1.00 . A A . 22 GLN H    1 1 
       26 15941 1 1 22 GLN HA   H   3.208  -3.592  -1.874 1.00 . A A . 22 GLN HA   1 1 
       26 15942 1 1 22 GLN HB2  H   1.804  -3.056  -4.005 1.00 . A A . 22 GLN HB2  1 1 
       26 15943 1 1 22 GLN HB3  H   2.773  -1.585  -4.091 1.00 . A A . 22 GLN HB3  1 1 
       26 15944 1 1 22 GLN HE21 H   2.618  -4.613  -6.273 1.00 . A A . 22 GLN HE21 1 1 
       26 15945 1 1 22 GLN HE22 H   3.177  -3.757  -7.628 1.00 . A A . 22 GLN HE22 1 1 
       26 15946 1 1 22 GLN HG2  H   4.835  -3.067  -3.947 1.00 . A A . 22 GLN HG2  1 1 
       26 15947 1 1 22 GLN HG3  H   3.760  -4.447  -4.176 1.00 . A A . 22 GLN HG3  1 1 
       26 15948 1 1 22 GLN N    N   1.544  -2.282  -1.670 1.00 . A A . 22 GLN N    1 1 
       26 15949 1 1 22 GLN NE2  N   3.172  -3.904  -6.659 1.00 . A A . 22 GLN NE2  1 1 
       26 15950 1 1 22 GLN O    O   4.963  -1.872  -1.232 1.00 . A A . 22 GLN O    1 1 
       26 15951 1 1 22 GLN OE1  O   4.595  -2.275  -6.365 1.00 . A A . 22 GLN OE1  1 1 
       26 15952 1 1 23 GLY C    C   4.693   0.730   0.016 1.00 . A A . 23 GLY C    1 1 
       26 15953 1 1 23 GLY CA   C   4.519   0.793  -1.505 1.00 . A A . 23 GLY CA   1 1 
       26 15954 1 1 23 GLY H    H   2.731  -0.064  -2.353 1.00 . A A . 23 GLY H    1 1 
       26 15955 1 1 23 GLY HA2  H   5.478   0.662  -1.986 1.00 . A A . 23 GLY HA2  1 1 
       26 15956 1 1 23 GLY HA3  H   4.107   1.753  -1.777 1.00 . A A . 23 GLY HA3  1 1 
       26 15957 1 1 23 GLY N    N   3.591  -0.293  -1.938 1.00 . A A . 23 GLY N    1 1 
       26 15958 1 1 23 GLY O    O   5.786   0.878   0.529 1.00 . A A . 23 GLY O    1 1 
       26 15959 1 1 24 LEU C    C   4.696  -0.699   2.632 1.00 . A A . 24 LEU C    1 1 
       26 15960 1 1 24 LEU CA   C   3.709   0.406   2.229 1.00 . A A . 24 LEU CA   1 1 
       26 15961 1 1 24 LEU CB   C   2.290   0.061   2.695 1.00 . A A . 24 LEU CB   1 1 
       26 15962 1 1 24 LEU CD1  C   2.047   1.735   4.539 1.00 . A A . 24 LEU CD1  1 1 
       26 15963 1 1 24 LEU CD2  C   0.954  -0.503   4.729 1.00 . A A . 24 LEU CD2  1 1 
       26 15964 1 1 24 LEU CG   C   2.184   0.247   4.211 1.00 . A A . 24 LEU CG   1 1 
       26 15965 1 1 24 LEU H    H   2.753   0.373   0.294 1.00 . A A . 24 LEU H    1 1 
       26 15966 1 1 24 LEU HA   H   4.014   1.353   2.645 1.00 . A A . 24 LEU HA   1 1 
       26 15967 1 1 24 LEU HB2  H   1.582   0.711   2.201 1.00 . A A . 24 LEU HB2  1 1 
       26 15968 1 1 24 LEU HB3  H   2.069  -0.967   2.444 1.00 . A A . 24 LEU HB3  1 1 
       26 15969 1 1 24 LEU HD11 H   3.024   2.194   4.539 1.00 . A A . 24 LEU HD11 1 1 
       26 15970 1 1 24 LEU HD12 H   1.594   1.851   5.513 1.00 . A A . 24 LEU HD12 1 1 
       26 15971 1 1 24 LEU HD13 H   1.425   2.212   3.795 1.00 . A A . 24 LEU HD13 1 1 
       26 15972 1 1 24 LEU HD21 H   1.004  -1.537   4.418 1.00 . A A . 24 LEU HD21 1 1 
       26 15973 1 1 24 LEU HD22 H   0.059  -0.050   4.328 1.00 . A A . 24 LEU HD22 1 1 
       26 15974 1 1 24 LEU HD23 H   0.929  -0.453   5.808 1.00 . A A . 24 LEU HD23 1 1 
       26 15975 1 1 24 LEU HG   H   3.072  -0.145   4.685 1.00 . A A . 24 LEU HG   1 1 
       26 15976 1 1 24 LEU N    N   3.619   0.496   0.737 1.00 . A A . 24 LEU N    1 1 
       26 15977 1 1 24 LEU O    O   5.528  -0.508   3.499 1.00 . A A . 24 LEU O    1 1 
       26 15978 1 1 25 LEU C    C   7.005  -2.516   2.084 1.00 . A A . 25 LEU C    1 1 
       26 15979 1 1 25 LEU CA   C   5.557  -2.962   2.331 1.00 . A A . 25 LEU CA   1 1 
       26 15980 1 1 25 LEU CB   C   5.175  -4.105   1.385 1.00 . A A . 25 LEU CB   1 1 
       26 15981 1 1 25 LEU CD1  C   4.664  -5.773   3.182 1.00 . A A . 25 LEU CD1  1 1 
       26 15982 1 1 25 LEU CD2  C   5.470  -6.550   0.946 1.00 . A A . 25 LEU CD2  1 1 
       26 15983 1 1 25 LEU CG   C   5.585  -5.446   2.002 1.00 . A A . 25 LEU CG   1 1 
       26 15984 1 1 25 LEU H    H   3.941  -1.969   1.297 1.00 . A A . 25 LEU H    1 1 
       26 15985 1 1 25 LEU HA   H   5.427  -3.271   3.356 1.00 . A A . 25 LEU HA   1 1 
       26 15986 1 1 25 LEU HB2  H   4.106  -4.096   1.221 1.00 . A A . 25 LEU HB2  1 1 
       26 15987 1 1 25 LEU HB3  H   5.685  -3.976   0.442 1.00 . A A . 25 LEU HB3  1 1 
       26 15988 1 1 25 LEU HD11 H   4.822  -6.797   3.487 1.00 . A A . 25 LEU HD11 1 1 
       26 15989 1 1 25 LEU HD12 H   3.635  -5.640   2.883 1.00 . A A . 25 LEU HD12 1 1 
       26 15990 1 1 25 LEU HD13 H   4.888  -5.113   4.006 1.00 . A A . 25 LEU HD13 1 1 
       26 15991 1 1 25 LEU HD21 H   6.452  -6.943   0.729 1.00 . A A . 25 LEU HD21 1 1 
       26 15992 1 1 25 LEU HD22 H   5.038  -6.143   0.043 1.00 . A A . 25 LEU HD22 1 1 
       26 15993 1 1 25 LEU HD23 H   4.840  -7.343   1.320 1.00 . A A . 25 LEU HD23 1 1 
       26 15994 1 1 25 LEU HG   H   6.607  -5.384   2.350 1.00 . A A . 25 LEU HG   1 1 
       26 15995 1 1 25 LEU N    N   4.615  -1.846   1.998 1.00 . A A . 25 LEU N    1 1 
       26 15996 1 1 25 LEU O    O   7.894  -2.812   2.860 1.00 . A A . 25 LEU O    1 1 
       26 15997 1 1 26 GLN C    C   9.078  -0.342   1.814 1.00 . A A . 26 GLN C    1 1 
       26 15998 1 1 26 GLN CA   C   8.621  -1.309   0.713 1.00 . A A . 26 GLN CA   1 1 
       26 15999 1 1 26 GLN CB   C   8.513  -0.584  -0.635 1.00 . A A . 26 GLN CB   1 1 
       26 16000 1 1 26 GLN CD   C   9.331  -1.955  -2.568 1.00 . A A . 26 GLN CD   1 1 
       26 16001 1 1 26 GLN CG   C   9.728  -0.924  -1.505 1.00 . A A . 26 GLN CG   1 1 
       26 16002 1 1 26 GLN H    H   6.499  -1.564   0.409 1.00 . A A . 26 GLN H    1 1 
       26 16003 1 1 26 GLN HA   H   9.303  -2.141   0.633 1.00 . A A . 26 GLN HA   1 1 
       26 16004 1 1 26 GLN HB2  H   7.609  -0.896  -1.140 1.00 . A A . 26 GLN HB2  1 1 
       26 16005 1 1 26 GLN HB3  H   8.480   0.482  -0.468 1.00 . A A . 26 GLN HB3  1 1 
       26 16006 1 1 26 GLN HE21 H   8.349  -0.641  -3.690 1.00 . A A . 26 GLN HE21 1 1 
       26 16007 1 1 26 GLN HE22 H   8.367  -2.232  -4.282 1.00 . A A . 26 GLN HE22 1 1 
       26 16008 1 1 26 GLN HG2  H  10.085  -0.027  -1.990 1.00 . A A . 26 GLN HG2  1 1 
       26 16009 1 1 26 GLN HG3  H  10.512  -1.333  -0.886 1.00 . A A . 26 GLN HG3  1 1 
       26 16010 1 1 26 GLN N    N   7.238  -1.795   1.012 1.00 . A A . 26 GLN N    1 1 
       26 16011 1 1 26 GLN NE2  N   8.623  -1.577  -3.599 1.00 . A A . 26 GLN NE2  1 1 
       26 16012 1 1 26 GLN O    O  10.201  -0.406   2.279 1.00 . A A . 26 GLN O    1 1 
       26 16013 1 1 26 GLN OE1  O   9.671  -3.117  -2.460 1.00 . A A . 26 GLN OE1  1 1 
       26 16014 1 1 27 GLN C    C   8.878   0.766   4.626 1.00 . A A . 27 GLN C    1 1 
       26 16015 1 1 27 GLN CA   C   8.577   1.515   3.322 1.00 . A A . 27 GLN CA   1 1 
       26 16016 1 1 27 GLN CB   C   7.348   2.413   3.494 1.00 . A A . 27 GLN CB   1 1 
       26 16017 1 1 27 GLN CD   C   5.839   3.961   2.236 1.00 . A A . 27 GLN CD   1 1 
       26 16018 1 1 27 GLN CG   C   7.258   3.395   2.322 1.00 . A A . 27 GLN CG   1 1 
       26 16019 1 1 27 GLN H    H   7.306   0.566   1.852 1.00 . A A . 27 GLN H    1 1 
       26 16020 1 1 27 GLN HA   H   9.426   2.102   3.024 1.00 . A A . 27 GLN HA   1 1 
       26 16021 1 1 27 GLN HB2  H   6.458   1.801   3.520 1.00 . A A . 27 GLN HB2  1 1 
       26 16022 1 1 27 GLN HB3  H   7.433   2.965   4.417 1.00 . A A . 27 GLN HB3  1 1 
       26 16023 1 1 27 GLN HE21 H   6.258   5.568   3.326 1.00 . A A . 27 GLN HE21 1 1 
       26 16024 1 1 27 GLN HE22 H   4.655   5.459   2.780 1.00 . A A . 27 GLN HE22 1 1 
       26 16025 1 1 27 GLN HG2  H   7.961   4.202   2.475 1.00 . A A . 27 GLN HG2  1 1 
       26 16026 1 1 27 GLN HG3  H   7.494   2.882   1.402 1.00 . A A . 27 GLN HG3  1 1 
       26 16027 1 1 27 GLN N    N   8.208   0.544   2.240 1.00 . A A . 27 GLN N    1 1 
       26 16028 1 1 27 GLN NE2  N   5.562   5.089   2.830 1.00 . A A . 27 GLN NE2  1 1 
       26 16029 1 1 27 GLN O    O   9.781   1.122   5.363 1.00 . A A . 27 GLN O    1 1 
       26 16030 1 1 27 GLN OE1  O   4.973   3.370   1.623 1.00 . A A . 27 GLN OE1  1 1 
       26 16031 1 1 28 ALA C    C   9.766  -1.674   6.134 1.00 . A A . 28 ALA C    1 1 
       26 16032 1 1 28 ALA CA   C   8.360  -1.068   6.149 1.00 . A A . 28 ALA CA   1 1 
       26 16033 1 1 28 ALA CB   C   7.296  -2.168   6.125 1.00 . A A . 28 ALA CB   1 1 
       26 16034 1 1 28 ALA H    H   7.419  -0.532   4.282 1.00 . A A . 28 ALA H    1 1 
       26 16035 1 1 28 ALA HA   H   8.230  -0.448   7.017 1.00 . A A . 28 ALA HA   1 1 
       26 16036 1 1 28 ALA HB1  H   7.502  -2.851   5.313 1.00 . A A . 28 ALA HB1  1 1 
       26 16037 1 1 28 ALA HB2  H   6.322  -1.725   5.983 1.00 . A A . 28 ALA HB2  1 1 
       26 16038 1 1 28 ALA HB3  H   7.314  -2.707   7.061 1.00 . A A . 28 ALA HB3  1 1 
       26 16039 1 1 28 ALA N    N   8.130  -0.272   4.903 1.00 . A A . 28 ALA N    1 1 
       26 16040 1 1 28 ALA O    O  10.432  -1.749   7.149 1.00 . A A . 28 ALA O    1 1 
       26 16041 1 1 29 SER C    C  12.648  -1.564   4.946 1.00 . A A . 29 SER C    1 1 
       26 16042 1 1 29 SER CA   C  11.595  -2.678   4.880 1.00 . A A . 29 SER CA   1 1 
       26 16043 1 1 29 SER CB   C  11.635  -3.377   3.520 1.00 . A A . 29 SER CB   1 1 
       26 16044 1 1 29 SER H    H   9.667  -2.006   4.181 1.00 . A A . 29 SER H    1 1 
       26 16045 1 1 29 SER HA   H  11.756  -3.395   5.669 1.00 . A A . 29 SER HA   1 1 
       26 16046 1 1 29 SER HB2  H  11.135  -2.769   2.785 1.00 . A A . 29 SER HB2  1 1 
       26 16047 1 1 29 SER HB3  H  12.666  -3.522   3.222 1.00 . A A . 29 SER HB3  1 1 
       26 16048 1 1 29 SER HG   H  10.052  -4.502   3.384 1.00 . A A . 29 SER HG   1 1 
       26 16049 1 1 29 SER N    N  10.224  -2.091   4.982 1.00 . A A . 29 SER N    1 1 
       26 16050 1 1 29 SER O    O  13.721  -1.752   5.485 1.00 . A A . 29 SER O    1 1 
       26 16051 1 1 29 SER OG   O  10.975  -4.632   3.620 1.00 . A A . 29 SER OG   1 1 
       26 16052 1 1 30 LYS C    C  13.774   1.009   5.871 1.00 . A A . 30 LYS C    1 1 
       26 16053 1 1 30 LYS CA   C  13.323   0.730   4.432 1.00 . A A . 30 LYS CA   1 1 
       26 16054 1 1 30 LYS CB   C  12.565   1.936   3.864 1.00 . A A . 30 LYS CB   1 1 
       26 16055 1 1 30 LYS CD   C  11.787   3.062   1.767 1.00 . A A . 30 LYS CD   1 1 
       26 16056 1 1 30 LYS CE   C  12.555   3.732   0.621 1.00 . A A . 30 LYS CE   1 1 
       26 16057 1 1 30 LYS CG   C  12.614   1.903   2.334 1.00 . A A . 30 LYS CG   1 1 
       26 16058 1 1 30 LYS H    H  11.470  -0.281   3.976 1.00 . A A . 30 LYS H    1 1 
       26 16059 1 1 30 LYS HA   H  14.174   0.504   3.809 1.00 . A A . 30 LYS HA   1 1 
       26 16060 1 1 30 LYS HB2  H  11.537   1.902   4.193 1.00 . A A . 30 LYS HB2  1 1 
       26 16061 1 1 30 LYS HB3  H  13.026   2.847   4.216 1.00 . A A . 30 LYS HB3  1 1 
       26 16062 1 1 30 LYS HD2  H  10.845   2.682   1.396 1.00 . A A . 30 LYS HD2  1 1 
       26 16063 1 1 30 LYS HD3  H  11.600   3.788   2.545 1.00 . A A . 30 LYS HD3  1 1 
       26 16064 1 1 30 LYS HE2  H  13.243   3.029   0.169 1.00 . A A . 30 LYS HE2  1 1 
       26 16065 1 1 30 LYS HE3  H  11.868   4.113  -0.120 1.00 . A A . 30 LYS HE3  1 1 
       26 16066 1 1 30 LYS HG2  H  13.640   1.995   2.006 1.00 . A A . 30 LYS HG2  1 1 
       26 16067 1 1 30 LYS HG3  H  12.207   0.967   1.981 1.00 . A A . 30 LYS HG3  1 1 
       26 16068 1 1 30 LYS HZ1  H  14.043   5.192   0.602 1.00 . A A . 30 LYS HZ1  1 1 
       26 16069 1 1 30 LYS HZ2  H  13.739   4.535   2.140 1.00 . A A . 30 LYS HZ2  1 1 
       26 16070 1 1 30 LYS HZ3  H  12.645   5.641   1.453 1.00 . A A . 30 LYS HZ3  1 1 
       26 16071 1 1 30 LYS N    N  12.343  -0.405   4.403 1.00 . A A . 30 LYS N    1 1 
       26 16072 1 1 30 LYS NZ   N  13.301   4.860   1.252 1.00 . A A . 30 LYS NZ   1 1 
       26 16073 1 1 30 LYS O    O  14.950   0.978   6.171 1.00 . A A . 30 LYS O    1 1 
       26 16074 1 1 31 GLN C    C  13.853   0.298   8.829 1.00 . A A . 31 GLN C    1 1 
       26 16075 1 1 31 GLN CA   C  13.230   1.548   8.185 1.00 . A A . 31 GLN CA   1 1 
       26 16076 1 1 31 GLN CB   C  11.928   1.946   8.896 1.00 . A A . 31 GLN CB   1 1 
       26 16077 1 1 31 GLN CD   C   9.526   1.301   9.173 1.00 . A A . 31 GLN CD   1 1 
       26 16078 1 1 31 GLN CG   C  10.936   0.776   8.889 1.00 . A A . 31 GLN CG   1 1 
       26 16079 1 1 31 GLN H    H  11.906   1.288   6.496 1.00 . A A . 31 GLN H    1 1 
       26 16080 1 1 31 GLN HA   H  13.929   2.369   8.225 1.00 . A A . 31 GLN HA   1 1 
       26 16081 1 1 31 GLN HB2  H  12.148   2.222   9.917 1.00 . A A . 31 GLN HB2  1 1 
       26 16082 1 1 31 GLN HB3  H  11.486   2.790   8.386 1.00 . A A . 31 GLN HB3  1 1 
       26 16083 1 1 31 GLN HE21 H   9.515   0.681  11.060 1.00 . A A . 31 GLN HE21 1 1 
       26 16084 1 1 31 GLN HE22 H   8.103   1.470  10.547 1.00 . A A . 31 GLN HE22 1 1 
       26 16085 1 1 31 GLN HG2  H  10.952   0.296   7.922 1.00 . A A . 31 GLN HG2  1 1 
       26 16086 1 1 31 GLN HG3  H  11.212   0.064   9.651 1.00 . A A . 31 GLN HG3  1 1 
       26 16087 1 1 31 GLN N    N  12.849   1.274   6.761 1.00 . A A . 31 GLN N    1 1 
       26 16088 1 1 31 GLN NE2  N   9.005   1.137  10.359 1.00 . A A . 31 GLN NE2  1 1 
       26 16089 1 1 31 GLN O    O  14.722   0.400   9.675 1.00 . A A . 31 GLN O    1 1 
       26 16090 1 1 31 GLN OE1  O   8.890   1.867   8.306 1.00 . A A . 31 GLN OE1  1 1 
       26 16091 1 1 32 ALA C    C  15.478  -2.278   8.620 1.00 . A A . 32 ALA C    1 1 
       26 16092 1 1 32 ALA CA   C  14.000  -2.135   9.010 1.00 . A A . 32 ALA CA   1 1 
       26 16093 1 1 32 ALA CB   C  13.176  -3.275   8.408 1.00 . A A . 32 ALA CB   1 1 
       26 16094 1 1 32 ALA H    H  12.730  -0.935   7.740 1.00 . A A . 32 ALA H    1 1 
       26 16095 1 1 32 ALA HA   H  13.894  -2.134  10.084 1.00 . A A . 32 ALA HA   1 1 
       26 16096 1 1 32 ALA HB1  H  13.414  -3.375   7.359 1.00 . A A . 32 ALA HB1  1 1 
       26 16097 1 1 32 ALA HB2  H  12.124  -3.057   8.519 1.00 . A A . 32 ALA HB2  1 1 
       26 16098 1 1 32 ALA HB3  H  13.409  -4.197   8.919 1.00 . A A . 32 ALA HB3  1 1 
       26 16099 1 1 32 ALA N    N  13.424  -0.879   8.428 1.00 . A A . 32 ALA N    1 1 
       26 16100 1 1 32 ALA O    O  16.281  -2.786   9.379 1.00 . A A . 32 ALA O    1 1 
       26 16101 1 1 33 GLN C    C  18.142  -0.935   7.778 1.00 . A A . 33 GLN C    1 1 
       26 16102 1 1 33 GLN CA   C  17.267  -1.934   7.002 1.00 . A A . 33 GLN CA   1 1 
       26 16103 1 1 33 GLN CB   C  17.261  -1.596   5.506 1.00 . A A . 33 GLN CB   1 1 
       26 16104 1 1 33 GLN CD   C  19.257  -2.361   4.191 1.00 . A A . 33 GLN CD   1 1 
       26 16105 1 1 33 GLN CG   C  17.872  -2.758   4.713 1.00 . A A . 33 GLN CG   1 1 
       26 16106 1 1 33 GLN H    H  15.174  -1.423   6.846 1.00 . A A . 33 GLN H    1 1 
       26 16107 1 1 33 GLN HA   H  17.630  -2.939   7.150 1.00 . A A . 33 GLN HA   1 1 
       26 16108 1 1 33 GLN HB2  H  16.245  -1.432   5.176 1.00 . A A . 33 GLN HB2  1 1 
       26 16109 1 1 33 GLN HB3  H  17.842  -0.702   5.336 1.00 . A A . 33 GLN HB3  1 1 
       26 16110 1 1 33 GLN HE21 H  20.017  -2.047   6.002 1.00 . A A . 33 GLN HE21 1 1 
       26 16111 1 1 33 GLN HE22 H  21.086  -1.783   4.708 1.00 . A A . 33 GLN HE22 1 1 
       26 16112 1 1 33 GLN HG2  H  17.964  -3.623   5.355 1.00 . A A . 33 GLN HG2  1 1 
       26 16113 1 1 33 GLN HG3  H  17.231  -2.998   3.878 1.00 . A A . 33 GLN HG3  1 1 
       26 16114 1 1 33 GLN N    N  15.840  -1.831   7.441 1.00 . A A . 33 GLN N    1 1 
       26 16115 1 1 33 GLN NE2  N  20.198  -2.036   5.038 1.00 . A A . 33 GLN NE2  1 1 
       26 16116 1 1 33 GLN O    O  19.345  -1.095   7.861 1.00 . A A . 33 GLN O    1 1 
       26 16117 1 1 33 GLN OE1  O  19.488  -2.349   2.998 1.00 . A A . 33 GLN OE1  1 1 
       26 16118 1 1 34 ASP C    C  18.419   0.685  10.601 1.00 . A A . 34 ASP C    1 1 
       26 16119 1 1 34 ASP CA   C  18.349   1.090   9.119 1.00 . A A . 34 ASP CA   1 1 
       26 16120 1 1 34 ASP CB   C  17.605   2.421   8.938 1.00 . A A . 34 ASP CB   1 1 
       26 16121 1 1 34 ASP CG   C  18.352   3.537   9.675 1.00 . A A . 34 ASP CG   1 1 
       26 16122 1 1 34 ASP H    H  16.578   0.201   8.272 1.00 . A A . 34 ASP H    1 1 
       26 16123 1 1 34 ASP HA   H  19.342   1.167   8.707 1.00 . A A . 34 ASP HA   1 1 
       26 16124 1 1 34 ASP HB2  H  17.552   2.660   7.886 1.00 . A A . 34 ASP HB2  1 1 
       26 16125 1 1 34 ASP HB3  H  16.606   2.334   9.337 1.00 . A A . 34 ASP HB3  1 1 
       26 16126 1 1 34 ASP N    N  17.548   0.090   8.349 1.00 . A A . 34 ASP N    1 1 
       26 16127 1 1 34 ASP O    O  19.417   0.153  11.051 1.00 . A A . 34 ASP O    1 1 
       26 16128 1 1 34 ASP OD1  O  19.262   4.104   9.090 1.00 . A A . 34 ASP OD1  1 1 
       26 16129 1 1 34 ASP OD2  O  18.002   3.810  10.813 1.00 . A A . 34 ASP OD2  1 1 
       26 16130 1 1 35 ILE C    C  18.643   1.087  13.507 1.00 . A A . 35 ILE C    1 1 
       26 16131 1 1 35 ILE CA   C  17.364   0.573  12.820 1.00 . A A . 35 ILE CA   1 1 
       26 16132 1 1 35 ILE CB   C  17.284  -0.965  12.865 1.00 . A A . 35 ILE CB   1 1 
       26 16133 1 1 35 ILE CD1  C  14.803  -0.819  12.480 1.00 . A A . 35 ILE CD1  1 1 
       26 16134 1 1 35 ILE CG1  C  16.113  -1.452  11.999 1.00 . A A . 35 ILE CG1  1 1 
       26 16135 1 1 35 ILE CG2  C  17.071  -1.432  14.310 1.00 . A A . 35 ILE CG2  1 1 
       26 16136 1 1 35 ILE H    H  16.581   1.363  10.969 1.00 . A A . 35 ILE H    1 1 
       26 16137 1 1 35 ILE HA   H  16.494   0.996  13.299 1.00 . A A . 35 ILE HA   1 1 
       26 16138 1 1 35 ILE HB   H  18.208  -1.380  12.488 1.00 . A A . 35 ILE HB   1 1 
       26 16139 1 1 35 ILE HD11 H  13.969  -1.331  12.026 1.00 . A A . 35 ILE HD11 1 1 
       26 16140 1 1 35 ILE HD12 H  14.782   0.224  12.197 1.00 . A A . 35 ILE HD12 1 1 
       26 16141 1 1 35 ILE HD13 H  14.736  -0.902  13.555 1.00 . A A . 35 ILE HD13 1 1 
       26 16142 1 1 35 ILE HG12 H  16.289  -1.172  10.970 1.00 . A A . 35 ILE HG12 1 1 
       26 16143 1 1 35 ILE HG13 H  16.038  -2.526  12.070 1.00 . A A . 35 ILE HG13 1 1 
       26 16144 1 1 35 ILE HG21 H  16.540  -0.670  14.861 1.00 . A A . 35 ILE HG21 1 1 
       26 16145 1 1 35 ILE HG22 H  18.028  -1.612  14.775 1.00 . A A . 35 ILE HG22 1 1 
       26 16146 1 1 35 ILE HG23 H  16.494  -2.345  14.310 1.00 . A A . 35 ILE HG23 1 1 
       26 16147 1 1 35 ILE N    N  17.370   0.933  11.360 1.00 . A A . 35 ILE N    1 1 
       26 16148 1 1 35 ILE O    O  19.252   0.401  14.311 1.00 . A A . 35 ILE O    1 1 
       26 16149 1 1 36 GLN C    C  20.152   4.380  13.986 1.00 . A A . 36 GLN C    1 1 
       26 16150 1 1 36 GLN CA   C  20.289   2.860  13.813 1.00 . A A . 36 GLN CA   1 1 
       26 16151 1 1 36 GLN CB   C  21.420   2.528  12.829 1.00 . A A . 36 GLN CB   1 1 
       26 16152 1 1 36 GLN CD   C  22.316   3.040  10.549 1.00 . A A . 36 GLN CD   1 1 
       26 16153 1 1 36 GLN CG   C  21.067   3.049  11.431 1.00 . A A . 36 GLN CG   1 1 
       26 16154 1 1 36 GLN H    H  18.548   2.825  12.540 1.00 . A A . 36 GLN H    1 1 
       26 16155 1 1 36 GLN HA   H  20.481   2.390  14.764 1.00 . A A . 36 GLN HA   1 1 
       26 16156 1 1 36 GLN HB2  H  22.336   2.994  13.165 1.00 . A A . 36 GLN HB2  1 1 
       26 16157 1 1 36 GLN HB3  H  21.556   1.458  12.787 1.00 . A A . 36 GLN HB3  1 1 
       26 16158 1 1 36 GLN HE21 H  22.819   4.910  10.990 1.00 . A A . 36 GLN HE21 1 1 
       26 16159 1 1 36 GLN HE22 H  23.863   4.110   9.917 1.00 . A A . 36 GLN HE22 1 1 
       26 16160 1 1 36 GLN HG2  H  20.313   2.414  10.992 1.00 . A A . 36 GLN HG2  1 1 
       26 16161 1 1 36 GLN HG3  H  20.689   4.057  11.506 1.00 . A A . 36 GLN HG3  1 1 
       26 16162 1 1 36 GLN N    N  19.053   2.291  13.191 1.00 . A A . 36 GLN N    1 1 
       26 16163 1 1 36 GLN NE2  N  23.060   4.109  10.480 1.00 . A A . 36 GLN NE2  1 1 
       26 16164 1 1 36 GLN O    O  19.300   4.998  13.373 1.00 . A A . 36 GLN O    1 1 
       26 16165 1 1 36 GLN OE1  O  22.615   2.049   9.913 1.00 . A A . 36 GLN OE1  1 1 
       26 16166 1 1 37 PRO C    C  21.529   7.153  13.840 1.00 . A A . 37 PRO C    1 1 
       26 16167 1 1 37 PRO CA   C  20.974   6.402  15.059 1.00 . A A . 37 PRO CA   1 1 
       26 16168 1 1 37 PRO CB   C  21.875   6.579  16.280 1.00 . A A . 37 PRO CB   1 1 
       26 16169 1 1 37 PRO CD   C  22.056   4.270  15.591 1.00 . A A . 37 PRO CD   1 1 
       26 16170 1 1 37 PRO CG   C  22.797   5.401  16.258 1.00 . A A . 37 PRO CG   1 1 
       26 16171 1 1 37 PRO HA   H  19.973   6.731  15.287 1.00 . A A . 37 PRO HA   1 1 
       26 16172 1 1 37 PRO HB2  H  22.435   7.501  16.201 1.00 . A A . 37 PRO HB2  1 1 
       26 16173 1 1 37 PRO HB3  H  21.288   6.570  17.185 1.00 . A A . 37 PRO HB3  1 1 
       26 16174 1 1 37 PRO HD2  H  22.720   3.717  14.939 1.00 . A A . 37 PRO HD2  1 1 
       26 16175 1 1 37 PRO HD3  H  21.618   3.617  16.329 1.00 . A A . 37 PRO HD3  1 1 
       26 16176 1 1 37 PRO HG2  H  23.688   5.643  15.695 1.00 . A A . 37 PRO HG2  1 1 
       26 16177 1 1 37 PRO HG3  H  23.060   5.118  17.264 1.00 . A A . 37 PRO HG3  1 1 
       26 16178 1 1 37 PRO N    N  21.002   4.939  14.814 1.00 . A A . 37 PRO N    1 1 
       26 16179 1 1 37 PRO O    O  22.728   7.267  13.660 1.00 . A A . 37 PRO O    1 1 
       26 16180 1 1 38 ALA C    C  21.673   9.791  12.155 1.00 . A A . 38 ALA C    1 1 
       26 16181 1 1 38 ALA CA   C  21.129   8.401  11.784 1.00 . A A . 38 ALA CA   1 1 
       26 16182 1 1 38 ALA CB   C  19.889   8.532  10.896 1.00 . A A . 38 ALA CB   1 1 
       26 16183 1 1 38 ALA H    H  19.701   7.550  13.166 1.00 . A A . 38 ALA H    1 1 
       26 16184 1 1 38 ALA HA   H  21.886   7.831  11.269 1.00 . A A . 38 ALA HA   1 1 
       26 16185 1 1 38 ALA HB1  H  19.611   7.558  10.519 1.00 . A A . 38 ALA HB1  1 1 
       26 16186 1 1 38 ALA HB2  H  20.107   9.190  10.067 1.00 . A A . 38 ALA HB2  1 1 
       26 16187 1 1 38 ALA HB3  H  19.073   8.942  11.473 1.00 . A A . 38 ALA HB3  1 1 
       26 16188 1 1 38 ALA N    N  20.661   7.660  13.000 1.00 . A A . 38 ALA N    1 1 
       26 16189 1 1 38 ALA O    O  22.328  10.436  11.356 1.00 . A A . 38 ALA O    1 1 
       26 16190 1 1 39 MET C    C  23.398  11.512  14.170 1.00 . A A . 39 MET C    1 1 
       26 16191 1 1 39 MET CA   C  21.921  11.606  13.763 1.00 . A A . 39 MET CA   1 1 
       26 16192 1 1 39 MET CB   C  21.056  12.015  14.961 1.00 . A A . 39 MET CB   1 1 
       26 16193 1 1 39 MET CE   C  23.472  14.466  16.366 1.00 . A A . 39 MET CE   1 1 
       26 16194 1 1 39 MET CG   C  21.200  13.519  15.211 1.00 . A A . 39 MET CG   1 1 
       26 16195 1 1 39 MET H    H  20.882   9.729  13.984 1.00 . A A . 39 MET H    1 1 
       26 16196 1 1 39 MET HA   H  21.797  12.315  12.960 1.00 . A A . 39 MET HA   1 1 
       26 16197 1 1 39 MET HB2  H  20.021  11.782  14.753 1.00 . A A . 39 MET HB2  1 1 
       26 16198 1 1 39 MET HB3  H  21.377  11.474  15.838 1.00 . A A . 39 MET HB3  1 1 
       26 16199 1 1 39 MET HE1  H  24.091  14.613  17.241 1.00 . A A . 39 MET HE1  1 1 
       26 16200 1 1 39 MET HE2  H  23.328  15.411  15.868 1.00 . A A . 39 MET HE2  1 1 
       26 16201 1 1 39 MET HE3  H  23.955  13.774  15.690 1.00 . A A . 39 MET HE3  1 1 
       26 16202 1 1 39 MET HG2  H  21.868  13.946  14.478 1.00 . A A . 39 MET HG2  1 1 
       26 16203 1 1 39 MET HG3  H  20.231  13.990  15.131 1.00 . A A . 39 MET HG3  1 1 
       26 16204 1 1 39 MET N    N  21.412  10.260  13.354 1.00 . A A . 39 MET N    1 1 
       26 16205 1 1 39 MET O    O  24.211  12.323  13.767 1.00 . A A . 39 MET O    1 1 
       26 16206 1 1 39 MET SD   S  21.869  13.794  16.871 1.00 . A A . 39 MET SD   1 1 
       26 16207 1 1 40 GLN C    C  25.536   8.884  15.542 1.00 . A A . 40 GLN C    1 1 
       26 16208 1 1 40 GLN CA   C  25.170  10.371  15.399 1.00 . A A . 40 GLN CA   1 1 
       26 16209 1 1 40 GLN CB   C  25.265  11.088  16.755 1.00 . A A . 40 GLN CB   1 1 
       26 16210 1 1 40 GLN CD   C  24.886  10.201  19.067 1.00 . A A . 40 GLN CD   1 1 
       26 16211 1 1 40 GLN CG   C  24.218  10.529  17.728 1.00 . A A . 40 GLN CG   1 1 
       26 16212 1 1 40 GLN H    H  23.072   9.886  15.270 1.00 . A A . 40 GLN H    1 1 
       26 16213 1 1 40 GLN HA   H  25.830  10.847  14.690 1.00 . A A . 40 GLN HA   1 1 
       26 16214 1 1 40 GLN HB2  H  26.251  10.940  17.167 1.00 . A A . 40 GLN HB2  1 1 
       26 16215 1 1 40 GLN HB3  H  25.091  12.143  16.612 1.00 . A A . 40 GLN HB3  1 1 
       26 16216 1 1 40 GLN HE21 H  24.775  12.065  19.747 1.00 . A A . 40 GLN HE21 1 1 
       26 16217 1 1 40 GLN HE22 H  25.493  10.948  20.803 1.00 . A A . 40 GLN HE22 1 1 
       26 16218 1 1 40 GLN HG2  H  23.443  11.265  17.884 1.00 . A A . 40 GLN HG2  1 1 
       26 16219 1 1 40 GLN HG3  H  23.782   9.631  17.317 1.00 . A A . 40 GLN HG3  1 1 
       26 16220 1 1 40 GLN N    N  23.747  10.526  14.963 1.00 . A A . 40 GLN N    1 1 
       26 16221 1 1 40 GLN NE2  N  25.066  11.150  19.945 1.00 . A A . 40 GLN NE2  1 1 
       26 16222 1 1 40 GLN O    O  24.643   8.086  15.779 1.00 . A A . 40 GLN O    1 1 
       26 16223 1 1 40 GLN OXT  O  26.707   8.571  15.411 1.00 . A A . 40 GLN OXT  1 1 
       26 16224 1 1 40 GLN OE1  O  25.249   9.069  19.316 1.00 . A A . 40 GLN OE1  1 1 
       27 16225 1 1  1 ALA C    C -28.367  -0.083   5.667 1.00 . A A .  1 ALA C    1 1 
       27 16226 1 1  1 ALA CA   C -29.295   1.084   6.026 1.00 . A A .  1 ALA CA   1 1 
       27 16227 1 1  1 ALA CB   C -28.587   2.422   5.793 1.00 . A A .  1 ALA CB   1 1 
       27 16228 1 1  1 ALA HA   H -30.199   1.041   5.439 1.00 . A A .  1 ALA HA   1 1 
       27 16229 1 1  1 ALA HB1  H -27.838   2.572   6.558 1.00 . A A .  1 ALA HB1  1 1 
       27 16230 1 1  1 ALA HB2  H -29.310   3.224   5.835 1.00 . A A .  1 ALA HB2  1 1 
       27 16231 1 1  1 ALA HB3  H -28.113   2.415   4.822 1.00 . A A .  1 ALA HB3  1 1 
       27 16232 1 1  1 ALA N    N -29.619   1.060   7.485 1.00 . A A .  1 ALA N    1 1 
       27 16233 1 1  1 ALA O    O -27.649  -0.596   6.506 1.00 . A A .  1 ALA O    1 1 
       27 16234 1 1  2 SER C    C -26.060  -1.137   3.778 1.00 . A A .  2 SER C    1 1 
       27 16235 1 1  2 SER CA   C -27.491  -1.636   4.008 1.00 . A A .  2 SER CA   1 1 
       27 16236 1 1  2 SER CB   C -28.091  -2.160   2.701 1.00 . A A .  2 SER CB   1 1 
       27 16237 1 1  2 SER H    H -28.959  -0.070   3.768 1.00 . A A .  2 SER H    1 1 
       27 16238 1 1  2 SER HA   H -27.501  -2.414   4.755 1.00 . A A .  2 SER HA   1 1 
       27 16239 1 1  2 SER HB2  H -28.750  -1.419   2.279 1.00 . A A .  2 SER HB2  1 1 
       27 16240 1 1  2 SER HB3  H -27.295  -2.370   1.999 1.00 . A A .  2 SER HB3  1 1 
       27 16241 1 1  2 SER HG   H -29.541  -3.403   2.324 1.00 . A A .  2 SER HG   1 1 
       27 16242 1 1  2 SER N    N -28.374  -0.502   4.426 1.00 . A A .  2 SER N    1 1 
       27 16243 1 1  2 SER O    O -25.847  -0.048   3.279 1.00 . A A .  2 SER O    1 1 
       27 16244 1 1  2 SER OG   O -28.830  -3.345   2.968 1.00 . A A .  2 SER OG   1 1 
       27 16245 1 1  3 ARG C    C -23.064  -2.156   2.668 1.00 . A A .  3 ARG C    1 1 
       27 16246 1 1  3 ARG CA   C -23.658  -1.513   3.935 1.00 . A A .  3 ARG CA   1 1 
       27 16247 1 1  3 ARG CB   C -22.921  -2.010   5.183 1.00 . A A .  3 ARG CB   1 1 
       27 16248 1 1  3 ARG CD   C -21.891  -0.236   6.624 1.00 . A A .  3 ARG CD   1 1 
       27 16249 1 1  3 ARG CG   C -23.166  -1.041   6.344 1.00 . A A .  3 ARG CG   1 1 
       27 16250 1 1  3 ARG CZ   C -20.261  -1.248   8.110 1.00 . A A .  3 ARG CZ   1 1 
       27 16251 1 1  3 ARG H    H -25.282  -2.806   4.530 1.00 . A A .  3 ARG H    1 1 
       27 16252 1 1  3 ARG HA   H -23.589  -0.439   3.875 1.00 . A A .  3 ARG HA   1 1 
       27 16253 1 1  3 ARG HB2  H -23.289  -2.992   5.449 1.00 . A A .  3 ARG HB2  1 1 
       27 16254 1 1  3 ARG HB3  H -21.863  -2.065   4.978 1.00 . A A .  3 ARG HB3  1 1 
       27 16255 1 1  3 ARG HD2  H -21.140  -0.452   5.876 1.00 . A A .  3 ARG HD2  1 1 
       27 16256 1 1  3 ARG HD3  H -22.109   0.820   6.643 1.00 . A A .  3 ARG HD3  1 1 
       27 16257 1 1  3 ARG HE   H -22.012  -0.563   8.752 1.00 . A A .  3 ARG HE   1 1 
       27 16258 1 1  3 ARG HG2  H -23.968  -0.365   6.085 1.00 . A A .  3 ARG HG2  1 1 
       27 16259 1 1  3 ARG HG3  H -23.438  -1.600   7.228 1.00 . A A .  3 ARG HG3  1 1 
       27 16260 1 1  3 ARG HH11 H -20.803  -2.958   7.215 1.00 . A A .  3 ARG HH11 1 1 
       27 16261 1 1  3 ARG HH12 H -19.163  -2.891   7.768 1.00 . A A .  3 ARG HH12 1 1 
       27 16262 1 1  3 ARG HH21 H -19.447   0.334   9.037 1.00 . A A .  3 ARG HH21 1 1 
       27 16263 1 1  3 ARG HH22 H -18.392  -1.021   8.805 1.00 . A A .  3 ARG HH22 1 1 
       27 16264 1 1  3 ARG N    N -25.081  -1.931   4.134 1.00 . A A .  3 ARG N    1 1 
       27 16265 1 1  3 ARG NE   N -21.433  -0.688   7.971 1.00 . A A .  3 ARG NE   1 1 
       27 16266 1 1  3 ARG NH1  N -20.059  -2.460   7.663 1.00 . A A .  3 ARG NH1  1 1 
       27 16267 1 1  3 ARG NH2  N -19.291  -0.594   8.696 1.00 . A A .  3 ARG NH2  1 1 
       27 16268 1 1  3 ARG O    O -21.898  -1.976   2.368 1.00 . A A .  3 ARG O    1 1 
       27 16269 1 1  4 ALA C    C -22.922  -2.479  -0.357 1.00 . A A .  4 ALA C    1 1 
       27 16270 1 1  4 ALA CA   C -23.329  -3.543   0.672 1.00 . A A .  4 ALA CA   1 1 
       27 16271 1 1  4 ALA CB   C -24.491  -4.385   0.140 1.00 . A A .  4 ALA CB   1 1 
       27 16272 1 1  4 ALA H    H -24.788  -3.026   2.175 1.00 . A A .  4 ALA H    1 1 
       27 16273 1 1  4 ALA HA   H -22.491  -4.180   0.904 1.00 . A A .  4 ALA HA   1 1 
       27 16274 1 1  4 ALA HB1  H -24.182  -4.897  -0.759 1.00 . A A .  4 ALA HB1  1 1 
       27 16275 1 1  4 ALA HB2  H -25.330  -3.742  -0.082 1.00 . A A .  4 ALA HB2  1 1 
       27 16276 1 1  4 ALA HB3  H -24.782  -5.110   0.886 1.00 . A A .  4 ALA HB3  1 1 
       27 16277 1 1  4 ALA N    N -23.852  -2.896   1.919 1.00 . A A .  4 ALA N    1 1 
       27 16278 1 1  4 ALA O    O -21.981  -2.664  -1.107 1.00 . A A .  4 ALA O    1 1 
       27 16279 1 1  5 ALA C    C -21.818   0.150  -1.201 1.00 . A A .  5 ALA C    1 1 
       27 16280 1 1  5 ALA CA   C -23.280  -0.283  -1.371 1.00 . A A .  5 ALA CA   1 1 
       27 16281 1 1  5 ALA CB   C -24.225   0.874  -1.034 1.00 . A A .  5 ALA CB   1 1 
       27 16282 1 1  5 ALA H    H -24.374  -1.246   0.222 1.00 . A A .  5 ALA H    1 1 
       27 16283 1 1  5 ALA HA   H -23.457  -0.619  -2.380 1.00 . A A .  5 ALA HA   1 1 
       27 16284 1 1  5 ALA HB1  H -24.308   1.529  -1.888 1.00 . A A .  5 ALA HB1  1 1 
       27 16285 1 1  5 ALA HB2  H -23.833   1.426  -0.194 1.00 . A A .  5 ALA HB2  1 1 
       27 16286 1 1  5 ALA HB3  H -25.201   0.482  -0.785 1.00 . A A .  5 ALA HB3  1 1 
       27 16287 1 1  5 ALA N    N -23.623  -1.367  -0.395 1.00 . A A .  5 ALA N    1 1 
       27 16288 1 1  5 ALA O    O -21.138   0.444  -2.166 1.00 . A A .  5 ALA O    1 1 
       27 16289 1 1  6 LEU C    C -18.960  -0.414  -0.444 1.00 . A A .  6 LEU C    1 1 
       27 16290 1 1  6 LEU CA   C -19.902   0.585   0.242 1.00 . A A .  6 LEU CA   1 1 
       27 16291 1 1  6 LEU CB   C -19.703   0.559   1.765 1.00 . A A .  6 LEU CB   1 1 
       27 16292 1 1  6 LEU CD1  C -17.955   2.356   1.654 1.00 . A A .  6 LEU CD1  1 1 
       27 16293 1 1  6 LEU CD2  C -20.369   2.975   1.867 1.00 . A A .  6 LEU CD2  1 1 
       27 16294 1 1  6 LEU CG   C -19.300   1.952   2.266 1.00 . A A .  6 LEU CG   1 1 
       27 16295 1 1  6 LEU H    H -21.892  -0.065   0.779 1.00 . A A .  6 LEU H    1 1 
       27 16296 1 1  6 LEU HA   H -19.731   1.581  -0.136 1.00 . A A .  6 LEU HA   1 1 
       27 16297 1 1  6 LEU HB2  H -20.623   0.257   2.244 1.00 . A A .  6 LEU HB2  1 1 
       27 16298 1 1  6 LEU HB3  H -18.924  -0.148   2.010 1.00 . A A .  6 LEU HB3  1 1 
       27 16299 1 1  6 LEU HD11 H -18.031   2.345   0.576 1.00 . A A .  6 LEU HD11 1 1 
       27 16300 1 1  6 LEU HD12 H -17.193   1.658   1.967 1.00 . A A .  6 LEU HD12 1 1 
       27 16301 1 1  6 LEU HD13 H -17.693   3.349   1.986 1.00 . A A .  6 LEU HD13 1 1 
       27 16302 1 1  6 LEU HD21 H -20.195   3.302   0.852 1.00 . A A .  6 LEU HD21 1 1 
       27 16303 1 1  6 LEU HD22 H -20.321   3.825   2.532 1.00 . A A .  6 LEU HD22 1 1 
       27 16304 1 1  6 LEU HD23 H -21.347   2.520   1.936 1.00 . A A .  6 LEU HD23 1 1 
       27 16305 1 1  6 LEU HG   H -19.209   1.929   3.343 1.00 . A A .  6 LEU HG   1 1 
       27 16306 1 1  6 LEU N    N -21.327   0.183   0.017 1.00 . A A .  6 LEU N    1 1 
       27 16307 1 1  6 LEU O    O -17.959  -0.035  -1.022 1.00 . A A .  6 LEU O    1 1 
       27 16308 1 1  7 ILE C    C -18.505  -2.561  -2.585 1.00 . A A .  7 ILE C    1 1 
       27 16309 1 1  7 ILE CA   C -18.420  -2.713  -1.058 1.00 . A A .  7 ILE CA   1 1 
       27 16310 1 1  7 ILE CB   C -18.983  -4.069  -0.608 1.00 . A A .  7 ILE CB   1 1 
       27 16311 1 1  7 ILE CD1  C -20.022  -4.732   1.573 1.00 . A A .  7 ILE CD1  1 1 
       27 16312 1 1  7 ILE CG1  C -18.737  -4.250   0.896 1.00 . A A .  7 ILE CG1  1 1 
       27 16313 1 1  7 ILE CG2  C -18.288  -5.202  -1.372 1.00 . A A .  7 ILE CG2  1 1 
       27 16314 1 1  7 ILE H    H -20.104  -1.962   0.068 1.00 . A A .  7 ILE H    1 1 
       27 16315 1 1  7 ILE HA   H -17.398  -2.610  -0.729 1.00 . A A .  7 ILE HA   1 1 
       27 16316 1 1  7 ILE HB   H -20.044  -4.101  -0.807 1.00 . A A .  7 ILE HB   1 1 
       27 16317 1 1  7 ILE HD11 H -20.695  -3.898   1.701 1.00 . A A .  7 ILE HD11 1 1 
       27 16318 1 1  7 ILE HD12 H -19.783  -5.154   2.538 1.00 . A A .  7 ILE HD12 1 1 
       27 16319 1 1  7 ILE HD13 H -20.493  -5.484   0.957 1.00 . A A .  7 ILE HD13 1 1 
       27 16320 1 1  7 ILE HG12 H -17.954  -4.980   1.046 1.00 . A A .  7 ILE HG12 1 1 
       27 16321 1 1  7 ILE HG13 H -18.437  -3.307   1.327 1.00 . A A .  7 ILE HG13 1 1 
       27 16322 1 1  7 ILE HG21 H -18.731  -5.299  -2.351 1.00 . A A .  7 ILE HG21 1 1 
       27 16323 1 1  7 ILE HG22 H -18.407  -6.128  -0.829 1.00 . A A .  7 ILE HG22 1 1 
       27 16324 1 1  7 ILE HG23 H -17.237  -4.976  -1.473 1.00 . A A .  7 ILE HG23 1 1 
       27 16325 1 1  7 ILE N    N -19.285  -1.685  -0.395 1.00 . A A .  7 ILE N    1 1 
       27 16326 1 1  7 ILE O    O -17.535  -2.772  -3.288 1.00 . A A .  7 ILE O    1 1 
       27 16327 1 1  8 GLU C    C -18.844  -0.909  -5.069 1.00 . A A .  8 GLU C    1 1 
       27 16328 1 1  8 GLU CA   C -19.800  -2.007  -4.577 1.00 . A A .  8 GLU CA   1 1 
       27 16329 1 1  8 GLU CB   C -21.261  -1.596  -4.796 1.00 . A A .  8 GLU CB   1 1 
       27 16330 1 1  8 GLU CD   C -23.144  -1.633  -6.463 1.00 . A A .  8 GLU CD   1 1 
       27 16331 1 1  8 GLU CG   C -21.624  -1.746  -6.280 1.00 . A A .  8 GLU CG   1 1 
       27 16332 1 1  8 GLU H    H -20.421  -2.014  -2.509 1.00 . A A .  8 GLU H    1 1 
       27 16333 1 1  8 GLU HA   H -19.598  -2.936  -5.088 1.00 . A A .  8 GLU HA   1 1 
       27 16334 1 1  8 GLU HB2  H -21.905  -2.228  -4.202 1.00 . A A .  8 GLU HB2  1 1 
       27 16335 1 1  8 GLU HB3  H -21.393  -0.566  -4.499 1.00 . A A .  8 GLU HB3  1 1 
       27 16336 1 1  8 GLU HG2  H -21.135  -0.967  -6.848 1.00 . A A .  8 GLU HG2  1 1 
       27 16337 1 1  8 GLU HG3  H -21.292  -2.710  -6.634 1.00 . A A .  8 GLU HG3  1 1 
       27 16338 1 1  8 GLU N    N -19.656  -2.187  -3.098 1.00 . A A .  8 GLU N    1 1 
       27 16339 1 1  8 GLU O    O -18.247  -1.024  -6.120 1.00 . A A .  8 GLU O    1 1 
       27 16340 1 1  8 GLU OE1  O -23.730  -0.729  -5.887 1.00 . A A .  8 GLU OE1  1 1 
       27 16341 1 1  8 GLU OE2  O -23.695  -2.451  -7.183 1.00 . A A .  8 GLU OE2  1 1 
       27 16342 1 1  9 GLU C    C -16.300   0.874  -4.401 1.00 . A A .  9 GLU C    1 1 
       27 16343 1 1  9 GLU CA   C -17.757   1.245  -4.730 1.00 . A A .  9 GLU CA   1 1 
       27 16344 1 1  9 GLU CB   C -18.191   2.475  -3.925 1.00 . A A .  9 GLU CB   1 1 
       27 16345 1 1  9 GLU CD   C -18.957   4.856  -4.077 1.00 . A A .  9 GLU CD   1 1 
       27 16346 1 1  9 GLU CG   C -18.513   3.628  -4.879 1.00 . A A .  9 GLU CG   1 1 
       27 16347 1 1  9 GLU H    H -19.173   0.218  -3.459 1.00 . A A .  9 GLU H    1 1 
       27 16348 1 1  9 GLU HA   H -17.864   1.442  -5.785 1.00 . A A .  9 GLU HA   1 1 
       27 16349 1 1  9 GLU HB2  H -19.070   2.234  -3.343 1.00 . A A .  9 GLU HB2  1 1 
       27 16350 1 1  9 GLU HB3  H -17.392   2.772  -3.262 1.00 . A A .  9 GLU HB3  1 1 
       27 16351 1 1  9 GLU HG2  H -17.631   3.874  -5.455 1.00 . A A .  9 GLU HG2  1 1 
       27 16352 1 1  9 GLU HG3  H -19.307   3.333  -5.548 1.00 . A A .  9 GLU HG3  1 1 
       27 16353 1 1  9 GLU N    N -18.687   0.149  -4.309 1.00 . A A .  9 GLU N    1 1 
       27 16354 1 1  9 GLU O    O -15.372   1.441  -4.950 1.00 . A A .  9 GLU O    1 1 
       27 16355 1 1  9 GLU OE1  O -19.986   4.775  -3.426 1.00 . A A .  9 GLU OE1  1 1 
       27 16356 1 1  9 GLU OE2  O -18.262   5.857  -4.130 1.00 . A A .  9 GLU OE2  1 1 
       27 16357 1 1 10 GLY C    C -14.019  -1.232  -4.287 1.00 . A A . 10 GLY C    1 1 
       27 16358 1 1 10 GLY CA   C -14.703  -0.471  -3.138 1.00 . A A . 10 GLY CA   1 1 
       27 16359 1 1 10 GLY H    H -16.853  -0.506  -3.076 1.00 . A A . 10 GLY H    1 1 
       27 16360 1 1 10 GLY HA2  H -14.128   0.414  -2.907 1.00 . A A . 10 GLY HA2  1 1 
       27 16361 1 1 10 GLY HA3  H -14.739  -1.107  -2.266 1.00 . A A . 10 GLY HA3  1 1 
       27 16362 1 1 10 GLY N    N -16.092  -0.067  -3.509 1.00 . A A . 10 GLY N    1 1 
       27 16363 1 1 10 GLY O    O -12.817  -1.398  -4.281 1.00 . A A . 10 GLY O    1 1 
       27 16364 1 1 11 GLN C    C -13.024  -1.615  -7.072 1.00 . A A . 11 GLN C    1 1 
       27 16365 1 1 11 GLN CA   C -14.119  -2.460  -6.394 1.00 . A A . 11 GLN CA   1 1 
       27 16366 1 1 11 GLN CB   C -15.255  -2.800  -7.374 1.00 . A A . 11 GLN CB   1 1 
       27 16367 1 1 11 GLN CD   C -16.882  -1.912  -9.053 1.00 . A A . 11 GLN CD   1 1 
       27 16368 1 1 11 GLN CG   C -15.780  -1.533  -8.059 1.00 . A A . 11 GLN CG   1 1 
       27 16369 1 1 11 GLN H    H -15.732  -1.572  -5.256 1.00 . A A . 11 GLN H    1 1 
       27 16370 1 1 11 GLN HA   H -13.687  -3.375  -6.017 1.00 . A A . 11 GLN HA   1 1 
       27 16371 1 1 11 GLN HB2  H -14.883  -3.482  -8.126 1.00 . A A . 11 GLN HB2  1 1 
       27 16372 1 1 11 GLN HB3  H -16.062  -3.273  -6.834 1.00 . A A . 11 GLN HB3  1 1 
       27 16373 1 1 11 GLN HE21 H -18.342  -1.773  -7.711 1.00 . A A . 11 GLN HE21 1 1 
       27 16374 1 1 11 GLN HE22 H -18.832  -2.215  -9.276 1.00 . A A . 11 GLN HE22 1 1 
       27 16375 1 1 11 GLN HG2  H -16.179  -0.859  -7.316 1.00 . A A . 11 GLN HG2  1 1 
       27 16376 1 1 11 GLN HG3  H -14.975  -1.049  -8.589 1.00 . A A . 11 GLN HG3  1 1 
       27 16377 1 1 11 GLN N    N -14.761  -1.705  -5.266 1.00 . A A . 11 GLN N    1 1 
       27 16378 1 1 11 GLN NE2  N -18.121  -1.971  -8.646 1.00 . A A . 11 GLN NE2  1 1 
       27 16379 1 1 11 GLN O    O -11.980  -2.123  -7.435 1.00 . A A . 11 GLN O    1 1 
       27 16380 1 1 11 GLN OE1  O -16.611  -2.156 -10.211 1.00 . A A . 11 GLN OE1  1 1 
       27 16381 1 1 12 ARG C    C -11.188   0.997  -6.816 1.00 . A A . 12 ARG C    1 1 
       27 16382 1 1 12 ARG CA   C -12.207   0.538  -7.869 1.00 . A A . 12 ARG CA   1 1 
       27 16383 1 1 12 ARG CB   C -12.970   1.736  -8.445 1.00 . A A . 12 ARG CB   1 1 
       27 16384 1 1 12 ARG CD   C -13.536   2.901 -10.590 1.00 . A A . 12 ARG CD   1 1 
       27 16385 1 1 12 ARG CG   C -12.544   1.959  -9.900 1.00 . A A . 12 ARG CG   1 1 
       27 16386 1 1 12 ARG CZ   C -13.636   5.034  -9.440 1.00 . A A . 12 ARG CZ   1 1 
       27 16387 1 1 12 ARG H    H -14.087   0.065  -6.918 1.00 . A A . 12 ARG H    1 1 
       27 16388 1 1 12 ARG HA   H -11.708   0.002  -8.662 1.00 . A A . 12 ARG HA   1 1 
       27 16389 1 1 12 ARG HB2  H -14.031   1.540  -8.406 1.00 . A A . 12 ARG HB2  1 1 
       27 16390 1 1 12 ARG HB3  H -12.743   2.619  -7.867 1.00 . A A . 12 ARG HB3  1 1 
       27 16391 1 1 12 ARG HD2  H -13.550   2.714 -11.655 1.00 . A A . 12 ARG HD2  1 1 
       27 16392 1 1 12 ARG HD3  H -14.523   2.780 -10.173 1.00 . A A . 12 ARG HD3  1 1 
       27 16393 1 1 12 ARG HE   H -12.233   4.607 -10.780 1.00 . A A . 12 ARG HE   1 1 
       27 16394 1 1 12 ARG HG2  H -11.556   2.395  -9.922 1.00 . A A . 12 ARG HG2  1 1 
       27 16395 1 1 12 ARG HG3  H -12.530   1.012 -10.419 1.00 . A A . 12 ARG HG3  1 1 
       27 16396 1 1 12 ARG HH11 H -15.184   5.436 -10.649 1.00 . A A . 12 ARG HH11 1 1 
       27 16397 1 1 12 ARG HH12 H -15.247   6.172  -9.082 1.00 . A A . 12 ARG HH12 1 1 
       27 16398 1 1 12 ARG HH21 H -12.226   4.815  -8.033 1.00 . A A . 12 ARG HH21 1 1 
       27 16399 1 1 12 ARG HH22 H -13.568   5.816  -7.595 1.00 . A A . 12 ARG HH22 1 1 
       27 16400 1 1 12 ARG N    N -13.245  -0.330  -7.230 1.00 . A A . 12 ARG N    1 1 
       27 16401 1 1 12 ARG NE   N -13.026   4.274 -10.310 1.00 . A A . 12 ARG NE   1 1 
       27 16402 1 1 12 ARG NH1  N -14.778   5.591  -9.747 1.00 . A A . 12 ARG NH1  1 1 
       27 16403 1 1 12 ARG NH2  N -13.102   5.238  -8.264 1.00 . A A . 12 ARG NH2  1 1 
       27 16404 1 1 12 ARG O    O -10.010   1.119  -7.096 1.00 . A A . 12 ARG O    1 1 
       27 16405 1 1 13 ILE C    C  -9.755   0.542  -4.135 1.00 . A A . 13 ILE C    1 1 
       27 16406 1 1 13 ILE CA   C -10.695   1.690  -4.529 1.00 . A A . 13 ILE CA   1 1 
       27 16407 1 1 13 ILE CB   C -11.591   2.088  -3.346 1.00 . A A . 13 ILE CB   1 1 
       27 16408 1 1 13 ILE CD1  C -11.622   4.469  -4.160 1.00 . A A . 13 ILE CD1  1 1 
       27 16409 1 1 13 ILE CG1  C -12.485   3.273  -3.743 1.00 . A A . 13 ILE CG1  1 1 
       27 16410 1 1 13 ILE CG2  C -10.723   2.487  -2.147 1.00 . A A . 13 ILE CG2  1 1 
       27 16411 1 1 13 ILE H    H -12.588   1.133  -5.407 1.00 . A A . 13 ILE H    1 1 
       27 16412 1 1 13 ILE HA   H -10.123   2.543  -4.860 1.00 . A A . 13 ILE HA   1 1 
       27 16413 1 1 13 ILE HB   H -12.211   1.247  -3.071 1.00 . A A . 13 ILE HB   1 1 
       27 16414 1 1 13 ILE HD11 H -10.868   4.649  -3.407 1.00 . A A . 13 ILE HD11 1 1 
       27 16415 1 1 13 ILE HD12 H -12.245   5.345  -4.262 1.00 . A A . 13 ILE HD12 1 1 
       27 16416 1 1 13 ILE HD13 H -11.143   4.257  -5.105 1.00 . A A . 13 ILE HD13 1 1 
       27 16417 1 1 13 ILE HG12 H -13.120   2.984  -4.568 1.00 . A A . 13 ILE HG12 1 1 
       27 16418 1 1 13 ILE HG13 H -13.100   3.555  -2.902 1.00 . A A . 13 ILE HG13 1 1 
       27 16419 1 1 13 ILE HG21 H -10.495   1.610  -1.560 1.00 . A A . 13 ILE HG21 1 1 
       27 16420 1 1 13 ILE HG22 H -11.256   3.200  -1.536 1.00 . A A . 13 ILE HG22 1 1 
       27 16421 1 1 13 ILE HG23 H  -9.804   2.933  -2.500 1.00 . A A . 13 ILE HG23 1 1 
       27 16422 1 1 13 ILE N    N -11.634   1.245  -5.607 1.00 . A A . 13 ILE N    1 1 
       27 16423 1 1 13 ILE O    O  -8.596   0.760  -3.838 1.00 . A A . 13 ILE O    1 1 
       27 16424 1 1 14 ALA C    C  -8.149  -1.913  -4.677 1.00 . A A . 14 ALA C    1 1 
       27 16425 1 1 14 ALA CA   C  -9.381  -1.844  -3.764 1.00 . A A . 14 ALA CA   1 1 
       27 16426 1 1 14 ALA CB   C -10.267  -3.077  -3.965 1.00 . A A . 14 ALA CB   1 1 
       27 16427 1 1 14 ALA H    H -11.183  -0.824  -4.380 1.00 . A A . 14 ALA H    1 1 
       27 16428 1 1 14 ALA HA   H  -9.080  -1.773  -2.731 1.00 . A A . 14 ALA HA   1 1 
       27 16429 1 1 14 ALA HB1  H  -9.646  -3.959  -4.029 1.00 . A A . 14 ALA HB1  1 1 
       27 16430 1 1 14 ALA HB2  H -10.834  -2.970  -4.877 1.00 . A A . 14 ALA HB2  1 1 
       27 16431 1 1 14 ALA HB3  H -10.944  -3.174  -3.128 1.00 . A A . 14 ALA HB3  1 1 
       27 16432 1 1 14 ALA N    N -10.245  -0.677  -4.134 1.00 . A A . 14 ALA N    1 1 
       27 16433 1 1 14 ALA O    O  -7.039  -2.092  -4.216 1.00 . A A . 14 ALA O    1 1 
       27 16434 1 1 15 GLU C    C  -6.239  -0.623  -6.657 1.00 . A A . 15 GLU C    1 1 
       27 16435 1 1 15 GLU CA   C  -7.179  -1.813  -6.911 1.00 . A A . 15 GLU CA   1 1 
       27 16436 1 1 15 GLU CB   C  -7.798  -1.727  -8.309 1.00 . A A . 15 GLU CB   1 1 
       27 16437 1 1 15 GLU CD   C  -6.768  -1.035 -10.483 1.00 . A A . 15 GLU CD   1 1 
       27 16438 1 1 15 GLU CG   C  -6.743  -2.079  -9.364 1.00 . A A . 15 GLU CG   1 1 
       27 16439 1 1 15 GLU H    H  -9.245  -1.615  -6.313 1.00 . A A . 15 GLU H    1 1 
       27 16440 1 1 15 GLU HA   H  -6.644  -2.743  -6.801 1.00 . A A . 15 GLU HA   1 1 
       27 16441 1 1 15 GLU HB2  H  -8.623  -2.423  -8.380 1.00 . A A . 15 GLU HB2  1 1 
       27 16442 1 1 15 GLU HB3  H  -8.157  -0.724  -8.483 1.00 . A A . 15 GLU HB3  1 1 
       27 16443 1 1 15 GLU HG2  H  -5.765  -2.091  -8.905 1.00 . A A . 15 GLU HG2  1 1 
       27 16444 1 1 15 GLU HG3  H  -6.959  -3.052  -9.778 1.00 . A A . 15 GLU HG3  1 1 
       27 16445 1 1 15 GLU N    N  -8.339  -1.764  -5.967 1.00 . A A . 15 GLU N    1 1 
       27 16446 1 1 15 GLU O    O  -5.032  -0.774  -6.629 1.00 . A A . 15 GLU O    1 1 
       27 16447 1 1 15 GLU OE1  O  -6.425   0.104 -10.211 1.00 . A A . 15 GLU OE1  1 1 
       27 16448 1 1 15 GLU OE2  O  -7.128  -1.391 -11.592 1.00 . A A . 15 GLU OE2  1 1 
       27 16449 1 1 16 MET C    C  -5.242   1.629  -4.833 1.00 . A A . 16 MET C    1 1 
       27 16450 1 1 16 MET CA   C  -5.930   1.753  -6.201 1.00 . A A . 16 MET CA   1 1 
       27 16451 1 1 16 MET CB   C  -6.894   2.943  -6.214 1.00 . A A . 16 MET CB   1 1 
       27 16452 1 1 16 MET CE   C  -6.370   5.032  -3.709 1.00 . A A . 16 MET CE   1 1 
       27 16453 1 1 16 MET CG   C  -6.097   4.248  -6.296 1.00 . A A . 16 MET CG   1 1 
       27 16454 1 1 16 MET H    H  -7.762   0.645  -6.483 1.00 . A A . 16 MET H    1 1 
       27 16455 1 1 16 MET HA   H  -5.195   1.866  -6.983 1.00 . A A . 16 MET HA   1 1 
       27 16456 1 1 16 MET HB2  H  -7.549   2.866  -7.070 1.00 . A A . 16 MET HB2  1 1 
       27 16457 1 1 16 MET HB3  H  -7.483   2.940  -5.309 1.00 . A A . 16 MET HB3  1 1 
       27 16458 1 1 16 MET HE1  H  -5.315   5.251  -3.616 1.00 . A A . 16 MET HE1  1 1 
       27 16459 1 1 16 MET HE2  H  -6.527   3.973  -3.579 1.00 . A A . 16 MET HE2  1 1 
       27 16460 1 1 16 MET HE3  H  -6.923   5.571  -2.952 1.00 . A A . 16 MET HE3  1 1 
       27 16461 1 1 16 MET HG2  H  -5.109   4.095  -5.889 1.00 . A A . 16 MET HG2  1 1 
       27 16462 1 1 16 MET HG3  H  -6.016   4.557  -7.329 1.00 . A A . 16 MET HG3  1 1 
       27 16463 1 1 16 MET N    N  -6.787   0.553  -6.463 1.00 . A A . 16 MET N    1 1 
       27 16464 1 1 16 MET O    O  -4.108   2.040  -4.662 1.00 . A A . 16 MET O    1 1 
       27 16465 1 1 16 MET SD   S  -6.948   5.535  -5.349 1.00 . A A . 16 MET SD   1 1 
       27 16466 1 1 17 LEU C    C  -4.268  -0.239  -2.520 1.00 . A A . 17 LEU C    1 1 
       27 16467 1 1 17 LEU CA   C  -5.292   0.904  -2.509 1.00 . A A . 17 LEU CA   1 1 
       27 16468 1 1 17 LEU CB   C  -6.451   0.580  -1.561 1.00 . A A . 17 LEU CB   1 1 
       27 16469 1 1 17 LEU CD1  C  -6.424   2.485   0.060 1.00 . A A . 17 LEU CD1  1 1 
       27 16470 1 1 17 LEU CD2  C  -6.875   0.165   0.867 1.00 . A A . 17 LEU CD2  1 1 
       27 16471 1 1 17 LEU CG   C  -6.084   1.006  -0.136 1.00 . A A . 17 LEU CG   1 1 
       27 16472 1 1 17 LEU H    H  -6.827   0.734  -4.022 1.00 . A A . 17 LEU H    1 1 
       27 16473 1 1 17 LEU HA   H  -4.819   1.822  -2.211 1.00 . A A . 17 LEU HA   1 1 
       27 16474 1 1 17 LEU HB2  H  -7.337   1.112  -1.879 1.00 . A A . 17 LEU HB2  1 1 
       27 16475 1 1 17 LEU HB3  H  -6.644  -0.482  -1.578 1.00 . A A . 17 LEU HB3  1 1 
       27 16476 1 1 17 LEU HD11 H  -5.899   3.077  -0.675 1.00 . A A . 17 LEU HD11 1 1 
       27 16477 1 1 17 LEU HD12 H  -6.125   2.795   1.050 1.00 . A A . 17 LEU HD12 1 1 
       27 16478 1 1 17 LEU HD13 H  -7.488   2.629  -0.056 1.00 . A A . 17 LEU HD13 1 1 
       27 16479 1 1 17 LEU HD21 H  -6.569  -0.868   0.792 1.00 . A A . 17 LEU HD21 1 1 
       27 16480 1 1 17 LEU HD22 H  -7.931   0.243   0.650 1.00 . A A . 17 LEU HD22 1 1 
       27 16481 1 1 17 LEU HD23 H  -6.686   0.524   1.867 1.00 . A A . 17 LEU HD23 1 1 
       27 16482 1 1 17 LEU HG   H  -5.025   0.857   0.022 1.00 . A A . 17 LEU HG   1 1 
       27 16483 1 1 17 LEU N    N  -5.914   1.061  -3.861 1.00 . A A . 17 LEU N    1 1 
       27 16484 1 1 17 LEU O    O  -3.344  -0.257  -1.728 1.00 . A A . 17 LEU O    1 1 
       27 16485 1 1 18 LYS C    C  -2.042  -1.817  -3.767 1.00 . A A . 18 LYS C    1 1 
       27 16486 1 1 18 LYS CA   C  -3.460  -2.332  -3.489 1.00 . A A . 18 LYS CA   1 1 
       27 16487 1 1 18 LYS CB   C  -3.957  -3.201  -4.651 1.00 . A A . 18 LYS CB   1 1 
       27 16488 1 1 18 LYS CD   C  -4.368  -5.665  -4.492 1.00 . A A . 18 LYS CD   1 1 
       27 16489 1 1 18 LYS CE   C  -3.704  -7.045  -4.444 1.00 . A A . 18 LYS CE   1 1 
       27 16490 1 1 18 LYS CG   C  -3.291  -4.581  -4.589 1.00 . A A . 18 LYS CG   1 1 
       27 16491 1 1 18 LYS H    H  -5.176  -1.141  -4.040 1.00 . A A . 18 LYS H    1 1 
       27 16492 1 1 18 LYS HA   H  -3.481  -2.899  -2.571 1.00 . A A . 18 LYS HA   1 1 
       27 16493 1 1 18 LYS HB2  H  -5.028  -3.315  -4.581 1.00 . A A . 18 LYS HB2  1 1 
       27 16494 1 1 18 LYS HB3  H  -3.706  -2.725  -5.587 1.00 . A A . 18 LYS HB3  1 1 
       27 16495 1 1 18 LYS HD2  H  -4.951  -5.513  -3.594 1.00 . A A . 18 LYS HD2  1 1 
       27 16496 1 1 18 LYS HD3  H  -5.015  -5.609  -5.355 1.00 . A A . 18 LYS HD3  1 1 
       27 16497 1 1 18 LYS HE2  H  -3.083  -7.191  -5.317 1.00 . A A . 18 LYS HE2  1 1 
       27 16498 1 1 18 LYS HE3  H  -3.120  -7.149  -3.543 1.00 . A A . 18 LYS HE3  1 1 
       27 16499 1 1 18 LYS HG2  H  -2.703  -4.736  -5.483 1.00 . A A . 18 LYS HG2  1 1 
       27 16500 1 1 18 LYS HG3  H  -2.649  -4.634  -3.722 1.00 . A A . 18 LYS HG3  1 1 
       27 16501 1 1 18 LYS HZ1  H  -5.436  -7.864  -5.270 1.00 . A A . 18 LYS HZ1  1 1 
       27 16502 1 1 18 LYS HZ2  H  -5.397  -7.894  -3.571 1.00 . A A . 18 LYS HZ2  1 1 
       27 16503 1 1 18 LYS HZ3  H  -4.455  -8.989  -4.465 1.00 . A A . 18 LYS HZ3  1 1 
       27 16504 1 1 18 LYS N    N  -4.423  -1.186  -3.414 1.00 . A A . 18 LYS N    1 1 
       27 16505 1 1 18 LYS NZ   N  -4.833  -8.021  -4.437 1.00 . A A . 18 LYS NZ   1 1 
       27 16506 1 1 18 LYS O    O  -1.101  -2.176  -3.084 1.00 . A A . 18 LYS O    1 1 
       27 16507 1 1 19 SER C    C  -0.015   0.434  -3.910 1.00 . A A . 19 SER C    1 1 
       27 16508 1 1 19 SER CA   C  -0.527  -0.426  -5.076 1.00 . A A . 19 SER CA   1 1 
       27 16509 1 1 19 SER CB   C  -0.713   0.426  -6.335 1.00 . A A . 19 SER CB   1 1 
       27 16510 1 1 19 SER H    H  -2.663  -0.693  -5.291 1.00 . A A . 19 SER H    1 1 
       27 16511 1 1 19 SER HA   H   0.162  -1.231  -5.276 1.00 . A A . 19 SER HA   1 1 
       27 16512 1 1 19 SER HB2  H   0.216   0.910  -6.585 1.00 . A A . 19 SER HB2  1 1 
       27 16513 1 1 19 SER HB3  H  -1.016  -0.211  -7.157 1.00 . A A . 19 SER HB3  1 1 
       27 16514 1 1 19 SER HG   H  -1.260   2.247  -5.907 1.00 . A A . 19 SER HG   1 1 
       27 16515 1 1 19 SER N    N  -1.886  -0.972  -4.759 1.00 . A A . 19 SER N    1 1 
       27 16516 1 1 19 SER O    O   1.166   0.451  -3.617 1.00 . A A . 19 SER O    1 1 
       27 16517 1 1 19 SER OG   O  -1.707   1.418  -6.099 1.00 . A A . 19 SER OG   1 1 
       27 16518 1 1 20 LYS C    C   0.096   1.117  -0.963 1.00 . A A . 20 LYS C    1 1 
       27 16519 1 1 20 LYS CA   C  -0.469   1.995  -2.088 1.00 . A A . 20 LYS CA   1 1 
       27 16520 1 1 20 LYS CB   C  -1.741   2.715  -1.626 1.00 . A A . 20 LYS CB   1 1 
       27 16521 1 1 20 LYS CD   C  -2.483   5.054  -1.141 1.00 . A A . 20 LYS CD   1 1 
       27 16522 1 1 20 LYS CE   C  -1.908   6.471  -1.034 1.00 . A A . 20 LYS CE   1 1 
       27 16523 1 1 20 LYS CG   C  -1.368   4.026  -0.930 1.00 . A A . 20 LYS CG   1 1 
       27 16524 1 1 20 LYS H    H  -1.845   1.106  -3.497 1.00 . A A . 20 LYS H    1 1 
       27 16525 1 1 20 LYS HA   H   0.267   2.715  -2.409 1.00 . A A . 20 LYS HA   1 1 
       27 16526 1 1 20 LYS HB2  H  -2.366   2.926  -2.483 1.00 . A A . 20 LYS HB2  1 1 
       27 16527 1 1 20 LYS HB3  H  -2.280   2.083  -0.935 1.00 . A A . 20 LYS HB3  1 1 
       27 16528 1 1 20 LYS HD2  H  -2.920   4.915  -2.120 1.00 . A A . 20 LYS HD2  1 1 
       27 16529 1 1 20 LYS HD3  H  -3.244   4.918  -0.387 1.00 . A A . 20 LYS HD3  1 1 
       27 16530 1 1 20 LYS HE2  H  -2.686   7.169  -0.754 1.00 . A A . 20 LYS HE2  1 1 
       27 16531 1 1 20 LYS HE3  H  -1.105   6.496  -0.314 1.00 . A A . 20 LYS HE3  1 1 
       27 16532 1 1 20 LYS HG2  H  -1.237   3.847   0.128 1.00 . A A . 20 LYS HG2  1 1 
       27 16533 1 1 20 LYS HG3  H  -0.446   4.406  -1.347 1.00 . A A . 20 LYS HG3  1 1 
       27 16534 1 1 20 LYS HZ1  H  -0.649   6.105  -2.655 1.00 . A A . 20 LYS HZ1  1 1 
       27 16535 1 1 20 LYS HZ2  H  -0.983   7.750  -2.394 1.00 . A A . 20 LYS HZ2  1 1 
       27 16536 1 1 20 LYS HZ3  H  -2.161   6.742  -3.087 1.00 . A A . 20 LYS HZ3  1 1 
       27 16537 1 1 20 LYS N    N  -0.899   1.142  -3.242 1.00 . A A . 20 LYS N    1 1 
       27 16538 1 1 20 LYS NZ   N  -1.387   6.790  -2.395 1.00 . A A . 20 LYS NZ   1 1 
       27 16539 1 1 20 LYS O    O   1.158   1.386  -0.432 1.00 . A A . 20 LYS O    1 1 
       27 16540 1 1 21 ILE C    C   1.206  -1.513   0.047 1.00 . A A . 21 ILE C    1 1 
       27 16541 1 1 21 ILE CA   C  -0.103  -0.838   0.483 1.00 . A A . 21 ILE CA   1 1 
       27 16542 1 1 21 ILE CB   C  -1.214  -1.875   0.699 1.00 . A A . 21 ILE CB   1 1 
       27 16543 1 1 21 ILE CD1  C  -3.637  -2.144   1.290 1.00 . A A . 21 ILE CD1  1 1 
       27 16544 1 1 21 ILE CG1  C  -2.438  -1.192   1.325 1.00 . A A . 21 ILE CG1  1 1 
       27 16545 1 1 21 ILE CG2  C  -0.716  -2.981   1.638 1.00 . A A . 21 ILE CG2  1 1 
       27 16546 1 1 21 ILE H    H  -1.453  -0.133  -1.052 1.00 . A A . 21 ILE H    1 1 
       27 16547 1 1 21 ILE HA   H   0.057  -0.277   1.386 1.00 . A A . 21 ILE HA   1 1 
       27 16548 1 1 21 ILE HB   H  -1.489  -2.310  -0.252 1.00 . A A . 21 ILE HB   1 1 
       27 16549 1 1 21 ILE HD11 H  -3.641  -2.684   0.355 1.00 . A A . 21 ILE HD11 1 1 
       27 16550 1 1 21 ILE HD12 H  -4.551  -1.574   1.379 1.00 . A A . 21 ILE HD12 1 1 
       27 16551 1 1 21 ILE HD13 H  -3.566  -2.842   2.110 1.00 . A A . 21 ILE HD13 1 1 
       27 16552 1 1 21 ILE HG12 H  -2.217  -0.930   2.350 1.00 . A A . 21 ILE HG12 1 1 
       27 16553 1 1 21 ILE HG13 H  -2.675  -0.298   0.768 1.00 . A A . 21 ILE HG13 1 1 
       27 16554 1 1 21 ILE HG21 H  -0.068  -2.551   2.388 1.00 . A A . 21 ILE HG21 1 1 
       27 16555 1 1 21 ILE HG22 H  -0.169  -3.716   1.069 1.00 . A A . 21 ILE HG22 1 1 
       27 16556 1 1 21 ILE HG23 H  -1.560  -3.452   2.120 1.00 . A A . 21 ILE HG23 1 1 
       27 16557 1 1 21 ILE N    N  -0.602   0.065  -0.603 1.00 . A A . 21 ILE N    1 1 
       27 16558 1 1 21 ILE O    O   2.081  -1.765   0.856 1.00 . A A . 21 ILE O    1 1 
       27 16559 1 1 22 GLN C    C   3.799  -1.516  -1.461 1.00 . A A . 22 GLN C    1 1 
       27 16560 1 1 22 GLN CA   C   2.605  -2.440  -1.722 1.00 . A A . 22 GLN CA   1 1 
       27 16561 1 1 22 GLN CB   C   2.394  -2.643  -3.228 1.00 . A A . 22 GLN CB   1 1 
       27 16562 1 1 22 GLN CD   C   1.811  -5.071  -3.412 1.00 . A A . 22 GLN CD   1 1 
       27 16563 1 1 22 GLN CG   C   2.907  -4.027  -3.638 1.00 . A A . 22 GLN CG   1 1 
       27 16564 1 1 22 GLN H    H   0.630  -1.571  -1.854 1.00 . A A . 22 GLN H    1 1 
       27 16565 1 1 22 GLN HA   H   2.753  -3.393  -1.238 1.00 . A A . 22 GLN HA   1 1 
       27 16566 1 1 22 GLN HB2  H   1.341  -2.567  -3.458 1.00 . A A . 22 GLN HB2  1 1 
       27 16567 1 1 22 GLN HB3  H   2.936  -1.885  -3.772 1.00 . A A . 22 GLN HB3  1 1 
       27 16568 1 1 22 GLN HE21 H   2.490  -5.613  -1.624 1.00 . A A . 22 GLN HE21 1 1 
       27 16569 1 1 22 GLN HE22 H   1.102  -6.434  -2.153 1.00 . A A . 22 GLN HE22 1 1 
       27 16570 1 1 22 GLN HG2  H   3.182  -4.012  -4.683 1.00 . A A . 22 GLN HG2  1 1 
       27 16571 1 1 22 GLN HG3  H   3.773  -4.282  -3.044 1.00 . A A . 22 GLN HG3  1 1 
       27 16572 1 1 22 GLN N    N   1.348  -1.795  -1.226 1.00 . A A . 22 GLN N    1 1 
       27 16573 1 1 22 GLN NE2  N   1.800  -5.763  -2.304 1.00 . A A . 22 GLN NE2  1 1 
       27 16574 1 1 22 GLN O    O   4.806  -1.930  -0.918 1.00 . A A . 22 GLN O    1 1 
       27 16575 1 1 22 GLN OE1  O   0.955  -5.263  -4.255 1.00 . A A . 22 GLN OE1  1 1 
       27 16576 1 1 23 GLY C    C   5.024   0.843  -0.074 1.00 . A A . 23 GLY C    1 1 
       27 16577 1 1 23 GLY CA   C   4.801   0.704  -1.584 1.00 . A A . 23 GLY CA   1 1 
       27 16578 1 1 23 GLY H    H   2.855   0.052  -2.251 1.00 . A A . 23 GLY H    1 1 
       27 16579 1 1 23 GLY HA2  H   5.704   0.336  -2.053 1.00 . A A . 23 GLY HA2  1 1 
       27 16580 1 1 23 GLY HA3  H   4.546   1.668  -1.998 1.00 . A A . 23 GLY HA3  1 1 
       27 16581 1 1 23 GLY N    N   3.685  -0.259  -1.828 1.00 . A A . 23 GLY N    1 1 
       27 16582 1 1 23 GLY O    O   6.142   0.967   0.388 1.00 . A A . 23 GLY O    1 1 
       27 16583 1 1 24 LEU C    C   4.888  -0.281   2.727 1.00 . A A . 24 LEU C    1 1 
       27 16584 1 1 24 LEU CA   C   4.092   0.915   2.182 1.00 . A A . 24 LEU CA   1 1 
       27 16585 1 1 24 LEU CB   C   2.653   0.893   2.710 1.00 . A A . 24 LEU CB   1 1 
       27 16586 1 1 24 LEU CD1  C   2.689   2.855   4.259 1.00 . A A . 24 LEU CD1  1 1 
       27 16587 1 1 24 LEU CD2  C   1.339   0.833   4.833 1.00 . A A . 24 LEU CD2  1 1 
       27 16588 1 1 24 LEU CG   C   2.631   1.328   4.177 1.00 . A A . 24 LEU CG   1 1 
       27 16589 1 1 24 LEU H    H   3.072   0.693   0.294 1.00 . A A . 24 LEU H    1 1 
       27 16590 1 1 24 LEU HA   H   4.571   1.843   2.451 1.00 . A A . 24 LEU HA   1 1 
       27 16591 1 1 24 LEU HB2  H   2.045   1.569   2.124 1.00 . A A . 24 LEU HB2  1 1 
       27 16592 1 1 24 LEU HB3  H   2.256  -0.108   2.627 1.00 . A A . 24 LEU HB3  1 1 
       27 16593 1 1 24 LEU HD11 H   3.651   3.197   3.909 1.00 . A A . 24 LEU HD11 1 1 
       27 16594 1 1 24 LEU HD12 H   2.548   3.166   5.284 1.00 . A A . 24 LEU HD12 1 1 
       27 16595 1 1 24 LEU HD13 H   1.910   3.280   3.643 1.00 . A A . 24 LEU HD13 1 1 
       27 16596 1 1 24 LEU HD21 H   0.526   0.901   4.126 1.00 . A A . 24 LEU HD21 1 1 
       27 16597 1 1 24 LEU HD22 H   1.117   1.443   5.697 1.00 . A A . 24 LEU HD22 1 1 
       27 16598 1 1 24 LEU HD23 H   1.464  -0.195   5.141 1.00 . A A . 24 LEU HD23 1 1 
       27 16599 1 1 24 LEU HG   H   3.483   0.907   4.691 1.00 . A A . 24 LEU HG   1 1 
       27 16600 1 1 24 LEU N    N   3.960   0.805   0.697 1.00 . A A . 24 LEU N    1 1 
       27 16601 1 1 24 LEU O    O   5.721  -0.135   3.602 1.00 . A A . 24 LEU O    1 1 
       27 16602 1 1 25 LEU C    C   6.867  -2.558   2.308 1.00 . A A . 25 LEU C    1 1 
       27 16603 1 1 25 LEU CA   C   5.381  -2.671   2.679 1.00 . A A . 25 LEU CA   1 1 
       27 16604 1 1 25 LEU CB   C   4.730  -3.855   1.950 1.00 . A A . 25 LEU CB   1 1 
       27 16605 1 1 25 LEU CD1  C   5.855  -5.458   3.521 1.00 . A A . 25 LEU CD1  1 1 
       27 16606 1 1 25 LEU CD2  C   3.567  -4.594   4.046 1.00 . A A . 25 LEU CD2  1 1 
       27 16607 1 1 25 LEU CG   C   4.514  -5.024   2.921 1.00 . A A . 25 LEU CG   1 1 
       27 16608 1 1 25 LEU H    H   3.965  -1.547   1.497 1.00 . A A . 25 LEU H    1 1 
       27 16609 1 1 25 LEU HA   H   5.268  -2.786   3.745 1.00 . A A . 25 LEU HA   1 1 
       27 16610 1 1 25 LEU HB2  H   3.778  -3.548   1.544 1.00 . A A . 25 LEU HB2  1 1 
       27 16611 1 1 25 LEU HB3  H   5.374  -4.176   1.144 1.00 . A A . 25 LEU HB3  1 1 
       27 16612 1 1 25 LEU HD11 H   6.592  -5.536   2.735 1.00 . A A . 25 LEU HD11 1 1 
       27 16613 1 1 25 LEU HD12 H   5.739  -6.418   4.002 1.00 . A A . 25 LEU HD12 1 1 
       27 16614 1 1 25 LEU HD13 H   6.179  -4.728   4.248 1.00 . A A . 25 LEU HD13 1 1 
       27 16615 1 1 25 LEU HD21 H   4.065  -3.879   4.683 1.00 . A A . 25 LEU HD21 1 1 
       27 16616 1 1 25 LEU HD22 H   3.284  -5.459   4.627 1.00 . A A . 25 LEU HD22 1 1 
       27 16617 1 1 25 LEU HD23 H   2.683  -4.143   3.619 1.00 . A A . 25 LEU HD23 1 1 
       27 16618 1 1 25 LEU HG   H   4.080  -5.855   2.384 1.00 . A A . 25 LEU HG   1 1 
       27 16619 1 1 25 LEU N    N   4.638  -1.460   2.206 1.00 . A A . 25 LEU N    1 1 
       27 16620 1 1 25 LEU O    O   7.735  -2.896   3.092 1.00 . A A . 25 LEU O    1 1 
       27 16621 1 1 26 GLN C    C   9.319  -0.937   1.603 1.00 . A A . 26 GLN C    1 1 
       27 16622 1 1 26 GLN CA   C   8.592  -1.941   0.698 1.00 . A A . 26 GLN CA   1 1 
       27 16623 1 1 26 GLN CB   C   8.542  -1.426  -0.746 1.00 . A A . 26 GLN CB   1 1 
       27 16624 1 1 26 GLN CD   C  10.378  -2.852  -1.683 1.00 . A A . 26 GLN CD   1 1 
       27 16625 1 1 26 GLN CG   C   8.872  -2.569  -1.711 1.00 . A A . 26 GLN CG   1 1 
       27 16626 1 1 26 GLN H    H   6.442  -1.812   0.511 1.00 . A A . 26 GLN H    1 1 
       27 16627 1 1 26 GLN HA   H   9.087  -2.899   0.730 1.00 . A A . 26 GLN HA   1 1 
       27 16628 1 1 26 GLN HB2  H   7.554  -1.047  -0.960 1.00 . A A . 26 GLN HB2  1 1 
       27 16629 1 1 26 GLN HB3  H   9.266  -0.634  -0.870 1.00 . A A . 26 GLN HB3  1 1 
       27 16630 1 1 26 GLN HE21 H  10.178  -4.626  -0.809 1.00 . A A . 26 GLN HE21 1 1 
       27 16631 1 1 26 GLN HE22 H  11.774  -4.161  -1.152 1.00 . A A . 26 GLN HE22 1 1 
       27 16632 1 1 26 GLN HG2  H   8.333  -3.457  -1.415 1.00 . A A . 26 GLN HG2  1 1 
       27 16633 1 1 26 GLN HG3  H   8.580  -2.289  -2.712 1.00 . A A . 26 GLN HG3  1 1 
       27 16634 1 1 26 GLN N    N   7.163  -2.080   1.121 1.00 . A A . 26 GLN N    1 1 
       27 16635 1 1 26 GLN NE2  N  10.813  -3.972  -1.172 1.00 . A A . 26 GLN NE2  1 1 
       27 16636 1 1 26 GLN O    O  10.444  -1.163   2.010 1.00 . A A . 26 GLN O    1 1 
       27 16637 1 1 26 GLN OE1  O  11.169  -2.045  -2.130 1.00 . A A . 26 GLN OE1  1 1 
       27 16638 1 1 27 GLN C    C   9.525   0.592   4.225 1.00 . A A . 27 GLN C    1 1 
       27 16639 1 1 27 GLN CA   C   9.338   1.172   2.817 1.00 . A A . 27 GLN CA   1 1 
       27 16640 1 1 27 GLN CB   C   8.389   2.374   2.841 1.00 . A A . 27 GLN CB   1 1 
       27 16641 1 1 27 GLN CD   C   7.849   4.561   1.747 1.00 . A A . 27 GLN CD   1 1 
       27 16642 1 1 27 GLN CG   C   8.819   3.377   1.767 1.00 . A A . 27 GLN CG   1 1 
       27 16643 1 1 27 GLN H    H   7.774   0.319   1.594 1.00 . A A . 27 GLN H    1 1 
       27 16644 1 1 27 GLN HA   H  10.288   1.462   2.410 1.00 . A A . 27 GLN HA   1 1 
       27 16645 1 1 27 GLN HB2  H   7.379   2.042   2.643 1.00 . A A . 27 GLN HB2  1 1 
       27 16646 1 1 27 GLN HB3  H   8.429   2.847   3.811 1.00 . A A . 27 GLN HB3  1 1 
       27 16647 1 1 27 GLN HE21 H   6.484   3.612   0.660 1.00 . A A . 27 GLN HE21 1 1 
       27 16648 1 1 27 GLN HE22 H   6.085   5.202   1.100 1.00 . A A . 27 GLN HE22 1 1 
       27 16649 1 1 27 GLN HG2  H   9.816   3.731   1.987 1.00 . A A . 27 GLN HG2  1 1 
       27 16650 1 1 27 GLN HG3  H   8.814   2.894   0.802 1.00 . A A . 27 GLN HG3  1 1 
       27 16651 1 1 27 GLN N    N   8.682   0.162   1.928 1.00 . A A . 27 GLN N    1 1 
       27 16652 1 1 27 GLN NE2  N   6.712   4.449   1.116 1.00 . A A . 27 GLN NE2  1 1 
       27 16653 1 1 27 GLN O    O  10.513   0.853   4.882 1.00 . A A . 27 GLN O    1 1 
       27 16654 1 1 27 GLN OE1  O   8.130   5.600   2.308 1.00 . A A . 27 GLN OE1  1 1 
       27 16655 1 1 28 ALA C    C   9.925  -1.747   6.084 1.00 . A A . 28 ALA C    1 1 
       27 16656 1 1 28 ALA CA   C   8.706  -0.819   6.037 1.00 . A A . 28 ALA CA   1 1 
       27 16657 1 1 28 ALA CB   C   7.412  -1.614   6.233 1.00 . A A . 28 ALA CB   1 1 
       27 16658 1 1 28 ALA H    H   7.808  -0.397   4.118 1.00 . A A . 28 ALA H    1 1 
       27 16659 1 1 28 ALA HA   H   8.788  -0.056   6.789 1.00 . A A . 28 ALA HA   1 1 
       27 16660 1 1 28 ALA HB1  H   7.414  -2.472   5.576 1.00 . A A . 28 ALA HB1  1 1 
       27 16661 1 1 28 ALA HB2  H   6.564  -0.986   6.003 1.00 . A A . 28 ALA HB2  1 1 
       27 16662 1 1 28 ALA HB3  H   7.347  -1.947   7.258 1.00 . A A . 28 ALA HB3  1 1 
       27 16663 1 1 28 ALA N    N   8.587  -0.201   4.679 1.00 . A A . 28 ALA N    1 1 
       27 16664 1 1 28 ALA O    O  10.667  -1.763   7.049 1.00 . A A . 28 ALA O    1 1 
       27 16665 1 1 29 SER C    C  12.622  -2.615   5.043 1.00 . A A . 29 SER C    1 1 
       27 16666 1 1 29 SER CA   C  11.321  -3.430   4.996 1.00 . A A . 29 SER CA   1 1 
       27 16667 1 1 29 SER CB   C  11.200  -4.177   3.664 1.00 . A A . 29 SER CB   1 1 
       27 16668 1 1 29 SER H    H   9.529  -2.458   4.274 1.00 . A A . 29 SER H    1 1 
       27 16669 1 1 29 SER HA   H  11.282  -4.127   5.818 1.00 . A A . 29 SER HA   1 1 
       27 16670 1 1 29 SER HB2  H  10.230  -4.640   3.595 1.00 . A A . 29 SER HB2  1 1 
       27 16671 1 1 29 SER HB3  H  11.319  -3.475   2.848 1.00 . A A . 29 SER HB3  1 1 
       27 16672 1 1 29 SER HG   H  11.934  -5.919   4.146 1.00 . A A . 29 SER HG   1 1 
       27 16673 1 1 29 SER N    N  10.140  -2.506   5.038 1.00 . A A . 29 SER N    1 1 
       27 16674 1 1 29 SER O    O  13.577  -2.989   5.698 1.00 . A A . 29 SER O    1 1 
       27 16675 1 1 29 SER OG   O  12.205  -5.184   3.589 1.00 . A A . 29 SER OG   1 1 
       27 16676 1 1 30 LYS C    C  14.001   0.094   5.704 1.00 . A A . 30 LYS C    1 1 
       27 16677 1 1 30 LYS CA   C  13.885  -0.644   4.365 1.00 . A A . 30 LYS CA   1 1 
       27 16678 1 1 30 LYS CB   C  13.697   0.350   3.215 1.00 . A A . 30 LYS CB   1 1 
       27 16679 1 1 30 LYS CD   C  15.180   0.084   1.213 1.00 . A A . 30 LYS CD   1 1 
       27 16680 1 1 30 LYS CE   C  15.750  -1.338   1.316 1.00 . A A . 30 LYS CE   1 1 
       27 16681 1 1 30 LYS CG   C  15.062   0.699   2.611 1.00 . A A . 30 LYS CG   1 1 
       27 16682 1 1 30 LYS H    H  11.869  -1.213   3.844 1.00 . A A . 30 LYS H    1 1 
       27 16683 1 1 30 LYS HA   H  14.762  -1.249   4.192 1.00 . A A . 30 LYS HA   1 1 
       27 16684 1 1 30 LYS HB2  H  13.068  -0.093   2.455 1.00 . A A . 30 LYS HB2  1 1 
       27 16685 1 1 30 LYS HB3  H  13.230   1.249   3.589 1.00 . A A . 30 LYS HB3  1 1 
       27 16686 1 1 30 LYS HD2  H  14.203   0.046   0.753 1.00 . A A . 30 LYS HD2  1 1 
       27 16687 1 1 30 LYS HD3  H  15.837   0.690   0.608 1.00 . A A . 30 LYS HD3  1 1 
       27 16688 1 1 30 LYS HE2  H  15.291  -1.866   2.141 1.00 . A A . 30 LYS HE2  1 1 
       27 16689 1 1 30 LYS HE3  H  15.589  -1.874   0.393 1.00 . A A . 30 LYS HE3  1 1 
       27 16690 1 1 30 LYS HG2  H  15.159   1.773   2.542 1.00 . A A . 30 LYS HG2  1 1 
       27 16691 1 1 30 LYS HG3  H  15.846   0.308   3.243 1.00 . A A . 30 LYS HG3  1 1 
       27 16692 1 1 30 LYS HZ1  H  17.388  -1.058   2.576 1.00 . A A . 30 LYS HZ1  1 1 
       27 16693 1 1 30 LYS HZ2  H  17.557  -0.323   1.054 1.00 . A A . 30 LYS HZ2  1 1 
       27 16694 1 1 30 LYS HZ3  H  17.722  -2.007   1.210 1.00 . A A . 30 LYS HZ3  1 1 
       27 16695 1 1 30 LYS N    N  12.656  -1.496   4.357 1.00 . A A . 30 LYS N    1 1 
       27 16696 1 1 30 LYS NZ   N  17.215  -1.168   1.557 1.00 . A A . 30 LYS NZ   1 1 
       27 16697 1 1 30 LYS O    O  15.079   0.242   6.243 1.00 . A A . 30 LYS O    1 1 
       27 16698 1 1 31 GLN C    C  13.490   0.354   8.651 1.00 . A A . 31 GLN C    1 1 
       27 16699 1 1 31 GLN CA   C  12.934   1.274   7.555 1.00 . A A . 31 GLN CA   1 1 
       27 16700 1 1 31 GLN CB   C  11.476   1.644   7.848 1.00 . A A . 31 GLN CB   1 1 
       27 16701 1 1 31 GLN CD   C  10.359   2.041  10.049 1.00 . A A . 31 GLN CD   1 1 
       27 16702 1 1 31 GLN CG   C  11.410   2.567   9.069 1.00 . A A . 31 GLN CG   1 1 
       27 16703 1 1 31 GLN H    H  12.036   0.413   5.789 1.00 . A A . 31 GLN H    1 1 
       27 16704 1 1 31 GLN HA   H  13.532   2.168   7.474 1.00 . A A . 31 GLN HA   1 1 
       27 16705 1 1 31 GLN HB2  H  11.055   2.149   6.991 1.00 . A A . 31 GLN HB2  1 1 
       27 16706 1 1 31 GLN HB3  H  10.911   0.745   8.048 1.00 . A A . 31 GLN HB3  1 1 
       27 16707 1 1 31 GLN HE21 H   8.819   2.601   8.925 1.00 . A A . 31 GLN HE21 1 1 
       27 16708 1 1 31 GLN HE22 H   8.413   1.836  10.386 1.00 . A A . 31 GLN HE22 1 1 
       27 16709 1 1 31 GLN HG2  H  12.375   2.595   9.554 1.00 . A A . 31 GLN HG2  1 1 
       27 16710 1 1 31 GLN HG3  H  11.137   3.563   8.753 1.00 . A A . 31 GLN HG3  1 1 
       27 16711 1 1 31 GLN N    N  12.895   0.552   6.244 1.00 . A A . 31 GLN N    1 1 
       27 16712 1 1 31 GLN NE2  N   9.091   2.170   9.762 1.00 . A A . 31 GLN NE2  1 1 
       27 16713 1 1 31 GLN O    O  14.230   0.785   9.515 1.00 . A A . 31 GLN O    1 1 
       27 16714 1 1 31 GLN OE1  O  10.695   1.507  11.087 1.00 . A A . 31 GLN OE1  1 1 
       27 16715 1 1 32 ALA C    C  15.141  -2.166   9.401 1.00 . A A . 32 ALA C    1 1 
       27 16716 1 1 32 ALA CA   C  13.656  -1.866   9.647 1.00 . A A . 32 ALA CA   1 1 
       27 16717 1 1 32 ALA CB   C  12.817  -3.133   9.468 1.00 . A A . 32 ALA CB   1 1 
       27 16718 1 1 32 ALA H    H  12.548  -1.232   7.904 1.00 . A A . 32 ALA H    1 1 
       27 16719 1 1 32 ALA HA   H  13.511  -1.465  10.637 1.00 . A A . 32 ALA HA   1 1 
       27 16720 1 1 32 ALA HB1  H  11.770  -2.890   9.574 1.00 . A A . 32 ALA HB1  1 1 
       27 16721 1 1 32 ALA HB2  H  13.096  -3.859  10.217 1.00 . A A . 32 ALA HB2  1 1 
       27 16722 1 1 32 ALA HB3  H  12.992  -3.545   8.485 1.00 . A A . 32 ALA HB3  1 1 
       27 16723 1 1 32 ALA N    N  13.143  -0.910   8.616 1.00 . A A . 32 ALA N    1 1 
       27 16724 1 1 32 ALA O    O  15.903  -2.364  10.329 1.00 . A A . 32 ALA O    1 1 
       27 16725 1 1 33 GLN C    C  17.716  -1.184   7.438 1.00 . A A . 33 GLN C    1 1 
       27 16726 1 1 33 GLN CA   C  16.989  -2.478   7.836 1.00 . A A . 33 GLN CA   1 1 
       27 16727 1 1 33 GLN CB   C  16.940  -3.446   6.650 1.00 . A A . 33 GLN CB   1 1 
       27 16728 1 1 33 GLN CD   C  16.416  -5.783   5.937 1.00 . A A . 33 GLN CD   1 1 
       27 16729 1 1 33 GLN CG   C  16.543  -4.842   7.136 1.00 . A A . 33 GLN CG   1 1 
       27 16730 1 1 33 GLN H    H  14.920  -2.031   7.428 1.00 . A A . 33 GLN H    1 1 
       27 16731 1 1 33 GLN HA   H  17.481  -2.947   8.674 1.00 . A A . 33 GLN HA   1 1 
       27 16732 1 1 33 GLN HB2  H  16.214  -3.096   5.931 1.00 . A A . 33 GLN HB2  1 1 
       27 16733 1 1 33 GLN HB3  H  17.912  -3.492   6.185 1.00 . A A . 33 GLN HB3  1 1 
       27 16734 1 1 33 GLN HE21 H  14.448  -5.558   5.779 1.00 . A A . 33 GLN HE21 1 1 
       27 16735 1 1 33 GLN HE22 H  15.151  -6.604   4.644 1.00 . A A . 33 GLN HE22 1 1 
       27 16736 1 1 33 GLN HG2  H  17.300  -5.216   7.810 1.00 . A A . 33 GLN HG2  1 1 
       27 16737 1 1 33 GLN HG3  H  15.596  -4.788   7.652 1.00 . A A . 33 GLN HG3  1 1 
       27 16738 1 1 33 GLN N    N  15.555  -2.197   8.157 1.00 . A A . 33 GLN N    1 1 
       27 16739 1 1 33 GLN NE2  N  15.241  -5.998   5.409 1.00 . A A . 33 GLN NE2  1 1 
       27 16740 1 1 33 GLN O    O  18.621  -1.200   6.624 1.00 . A A . 33 GLN O    1 1 
       27 16741 1 1 33 GLN OE1  O  17.397  -6.327   5.472 1.00 . A A . 33 GLN OE1  1 1 
       27 16742 1 1 34 ASP C    C  19.256   1.452   8.460 1.00 . A A . 34 ASP C    1 1 
       27 16743 1 1 34 ASP CA   C  17.979   1.230   7.633 1.00 . A A . 34 ASP CA   1 1 
       27 16744 1 1 34 ASP CB   C  16.935   2.306   7.948 1.00 . A A . 34 ASP CB   1 1 
       27 16745 1 1 34 ASP CG   C  17.208   3.550   7.101 1.00 . A A . 34 ASP CG   1 1 
       27 16746 1 1 34 ASP H    H  16.584  -0.074   8.639 1.00 . A A . 34 ASP H    1 1 
       27 16747 1 1 34 ASP HA   H  18.211   1.247   6.580 1.00 . A A . 34 ASP HA   1 1 
       27 16748 1 1 34 ASP HB2  H  15.948   1.927   7.724 1.00 . A A . 34 ASP HB2  1 1 
       27 16749 1 1 34 ASP HB3  H  16.991   2.566   8.995 1.00 . A A . 34 ASP HB3  1 1 
       27 16750 1 1 34 ASP N    N  17.320  -0.066   7.993 1.00 . A A . 34 ASP N    1 1 
       27 16751 1 1 34 ASP O    O  20.249   1.940   7.952 1.00 . A A . 34 ASP O    1 1 
       27 16752 1 1 34 ASP OD1  O  16.884   3.528   5.925 1.00 . A A . 34 ASP OD1  1 1 
       27 16753 1 1 34 ASP OD2  O  17.736   4.506   7.643 1.00 . A A . 34 ASP OD2  1 1 
       27 16754 1 1 35 ILE C    C  20.930  -0.027  11.167 1.00 . A A . 35 ILE C    1 1 
       27 16755 1 1 35 ILE CA   C  20.457   1.308  10.575 1.00 . A A . 35 ILE CA   1 1 
       27 16756 1 1 35 ILE CB   C  20.021   2.283  11.679 1.00 . A A . 35 ILE CB   1 1 
       27 16757 1 1 35 ILE CD1  C  18.090   3.763  11.088 1.00 . A A . 35 ILE CD1  1 1 
       27 16758 1 1 35 ILE CG1  C  19.613   3.622  11.049 1.00 . A A . 35 ILE CG1  1 1 
       27 16759 1 1 35 ILE CG2  C  21.182   2.517  12.653 1.00 . A A . 35 ILE CG2  1 1 
       27 16760 1 1 35 ILE H    H  18.430   0.717  10.119 1.00 . A A . 35 ILE H    1 1 
       27 16761 1 1 35 ILE HA   H  21.246   1.749   9.993 1.00 . A A . 35 ILE HA   1 1 
       27 16762 1 1 35 ILE HB   H  19.182   1.867  12.216 1.00 . A A . 35 ILE HB   1 1 
       27 16763 1 1 35 ILE HD11 H  17.634   2.866  10.697 1.00 . A A . 35 ILE HD11 1 1 
       27 16764 1 1 35 ILE HD12 H  17.792   4.609  10.486 1.00 . A A . 35 ILE HD12 1 1 
       27 16765 1 1 35 ILE HD13 H  17.768   3.916  12.107 1.00 . A A . 35 ILE HD13 1 1 
       27 16766 1 1 35 ILE HG12 H  20.064   4.433  11.602 1.00 . A A . 35 ILE HG12 1 1 
       27 16767 1 1 35 ILE HG13 H  19.949   3.655  10.024 1.00 . A A . 35 ILE HG13 1 1 
       27 16768 1 1 35 ILE HG21 H  22.116   2.500  12.111 1.00 . A A . 35 ILE HG21 1 1 
       27 16769 1 1 35 ILE HG22 H  21.186   1.738  13.401 1.00 . A A . 35 ILE HG22 1 1 
       27 16770 1 1 35 ILE HG23 H  21.061   3.477  13.133 1.00 . A A . 35 ILE HG23 1 1 
       27 16771 1 1 35 ILE N    N  19.240   1.104   9.727 1.00 . A A . 35 ILE N    1 1 
       27 16772 1 1 35 ILE O    O  21.922  -0.587  10.737 1.00 . A A . 35 ILE O    1 1 
       27 16773 1 1 36 GLN C    C  19.411  -2.617  13.248 1.00 . A A . 36 GLN C    1 1 
       27 16774 1 1 36 GLN CA   C  20.646  -1.832  12.779 1.00 . A A . 36 GLN CA   1 1 
       27 16775 1 1 36 GLN CB   C  21.518  -1.436  13.975 1.00 . A A . 36 GLN CB   1 1 
       27 16776 1 1 36 GLN CD   C  23.726  -1.813  15.089 1.00 . A A . 36 GLN CD   1 1 
       27 16777 1 1 36 GLN CG   C  22.745  -2.349  14.042 1.00 . A A . 36 GLN CG   1 1 
       27 16778 1 1 36 GLN H    H  19.445  -0.064  12.483 1.00 . A A . 36 GLN H    1 1 
       27 16779 1 1 36 GLN HA   H  21.223  -2.417  12.082 1.00 . A A . 36 GLN HA   1 1 
       27 16780 1 1 36 GLN HB2  H  21.837  -0.410  13.865 1.00 . A A . 36 GLN HB2  1 1 
       27 16781 1 1 36 GLN HB3  H  20.947  -1.538  14.886 1.00 . A A . 36 GLN HB3  1 1 
       27 16782 1 1 36 GLN HE21 H  25.112  -1.320  13.754 1.00 . A A . 36 GLN HE21 1 1 
       27 16783 1 1 36 GLN HE22 H  25.510  -0.987  15.369 1.00 . A A . 36 GLN HE22 1 1 
       27 16784 1 1 36 GLN HG2  H  22.437  -3.348  14.314 1.00 . A A . 36 GLN HG2  1 1 
       27 16785 1 1 36 GLN HG3  H  23.229  -2.372  13.077 1.00 . A A . 36 GLN HG3  1 1 
       27 16786 1 1 36 GLN N    N  20.235  -0.536  12.154 1.00 . A A . 36 GLN N    1 1 
       27 16787 1 1 36 GLN NE2  N  24.879  -1.334  14.706 1.00 . A A . 36 GLN NE2  1 1 
       27 16788 1 1 36 GLN O    O  18.543  -2.066  13.899 1.00 . A A . 36 GLN O    1 1 
       27 16789 1 1 36 GLN OE1  O  23.439  -1.829  16.269 1.00 . A A . 36 GLN OE1  1 1 
       27 16790 1 1 37 PRO C    C  18.360  -5.176  14.776 1.00 . A A . 37 PRO C    1 1 
       27 16791 1 1 37 PRO CA   C  18.237  -4.754  13.301 1.00 . A A . 37 PRO CA   1 1 
       27 16792 1 1 37 PRO CB   C  18.367  -5.958  12.371 1.00 . A A . 37 PRO CB   1 1 
       27 16793 1 1 37 PRO CD   C  20.379  -4.619  12.120 1.00 . A A . 37 PRO CD   1 1 
       27 16794 1 1 37 PRO CG   C  19.813  -6.012  11.986 1.00 . A A . 37 PRO CG   1 1 
       27 16795 1 1 37 PRO HA   H  17.299  -4.253  13.125 1.00 . A A . 37 PRO HA   1 1 
       27 16796 1 1 37 PRO HB2  H  18.083  -6.863  12.888 1.00 . A A . 37 PRO HB2  1 1 
       27 16797 1 1 37 PRO HB3  H  17.758  -5.821  11.492 1.00 . A A . 37 PRO HB3  1 1 
       27 16798 1 1 37 PRO HD2  H  21.325  -4.647  12.643 1.00 . A A . 37 PRO HD2  1 1 
       27 16799 1 1 37 PRO HD3  H  20.496  -4.164  11.148 1.00 . A A . 37 PRO HD3  1 1 
       27 16800 1 1 37 PRO HG2  H  20.340  -6.687  12.643 1.00 . A A . 37 PRO HG2  1 1 
       27 16801 1 1 37 PRO HG3  H  19.909  -6.344  10.964 1.00 . A A . 37 PRO HG3  1 1 
       27 16802 1 1 37 PRO N    N  19.377  -3.885  12.904 1.00 . A A . 37 PRO N    1 1 
       27 16803 1 1 37 PRO O    O  19.141  -4.622  15.528 1.00 . A A . 37 PRO O    1 1 
       27 16804 1 1 38 ALA C    C  18.654  -7.760  16.780 1.00 . A A . 38 ALA C    1 1 
       27 16805 1 1 38 ALA CA   C  17.647  -6.612  16.617 1.00 . A A . 38 ALA CA   1 1 
       27 16806 1 1 38 ALA CB   C  16.231  -7.094  16.943 1.00 . A A . 38 ALA CB   1 1 
       27 16807 1 1 38 ALA H    H  16.963  -6.579  14.570 1.00 . A A . 38 ALA H    1 1 
       27 16808 1 1 38 ALA HA   H  17.910  -5.790  17.265 1.00 . A A . 38 ALA HA   1 1 
       27 16809 1 1 38 ALA HB1  H  15.945  -7.868  16.244 1.00 . A A . 38 ALA HB1  1 1 
       27 16810 1 1 38 ALA HB2  H  15.541  -6.266  16.865 1.00 . A A . 38 ALA HB2  1 1 
       27 16811 1 1 38 ALA HB3  H  16.208  -7.489  17.947 1.00 . A A . 38 ALA HB3  1 1 
       27 16812 1 1 38 ALA N    N  17.587  -6.151  15.193 1.00 . A A . 38 ALA N    1 1 
       27 16813 1 1 38 ALA O    O  19.363  -7.832  17.766 1.00 . A A . 38 ALA O    1 1 
       27 16814 1 1 39 MET C    C  21.111  -9.328  15.684 1.00 . A A . 39 MET C    1 1 
       27 16815 1 1 39 MET CA   C  19.674  -9.806  15.933 1.00 . A A . 39 MET CA   1 1 
       27 16816 1 1 39 MET CB   C  19.241 -10.803  14.852 1.00 . A A . 39 MET CB   1 1 
       27 16817 1 1 39 MET CE   C  15.817 -12.211  14.391 1.00 . A A . 39 MET CE   1 1 
       27 16818 1 1 39 MET CG   C  18.287 -11.835  15.456 1.00 . A A . 39 MET CG   1 1 
       27 16819 1 1 39 MET H    H  18.130  -8.584  15.044 1.00 . A A . 39 MET H    1 1 
       27 16820 1 1 39 MET HA   H  19.598 -10.266  16.906 1.00 . A A . 39 MET HA   1 1 
       27 16821 1 1 39 MET HB2  H  18.742 -10.273  14.053 1.00 . A A . 39 MET HB2  1 1 
       27 16822 1 1 39 MET HB3  H  20.111 -11.308  14.460 1.00 . A A . 39 MET HB3  1 1 
       27 16823 1 1 39 MET HE1  H  15.797 -11.131  14.365 1.00 . A A . 39 MET HE1  1 1 
       27 16824 1 1 39 MET HE2  H  15.463 -12.553  15.351 1.00 . A A . 39 MET HE2  1 1 
       27 16825 1 1 39 MET HE3  H  15.178 -12.607  13.613 1.00 . A A . 39 MET HE3  1 1 
       27 16826 1 1 39 MET HG2  H  18.839 -12.501  16.102 1.00 . A A . 39 MET HG2  1 1 
       27 16827 1 1 39 MET HG3  H  17.524 -11.328  16.029 1.00 . A A . 39 MET HG3  1 1 
       27 16828 1 1 39 MET N    N  18.716  -8.660  15.826 1.00 . A A . 39 MET N    1 1 
       27 16829 1 1 39 MET O    O  21.956  -9.410  16.555 1.00 . A A . 39 MET O    1 1 
       27 16830 1 1 39 MET SD   S  17.512 -12.789  14.128 1.00 . A A . 39 MET SD   1 1 
       27 16831 1 1 40 GLN C    C  22.716  -6.952  13.559 1.00 . A A . 40 GLN C    1 1 
       27 16832 1 1 40 GLN CA   C  22.774  -8.348  14.198 1.00 . A A . 40 GLN CA   1 1 
       27 16833 1 1 40 GLN CB   C  23.351  -9.386  13.225 1.00 . A A . 40 GLN CB   1 1 
       27 16834 1 1 40 GLN CD   C  25.226 -10.652  14.296 1.00 . A A . 40 GLN CD   1 1 
       27 16835 1 1 40 GLN CG   C  23.727 -10.661  13.987 1.00 . A A . 40 GLN CG   1 1 
       27 16836 1 1 40 GLN H    H  20.694  -8.775  13.817 1.00 . A A . 40 GLN H    1 1 
       27 16837 1 1 40 GLN HA   H  23.369  -8.321  15.099 1.00 . A A . 40 GLN HA   1 1 
       27 16838 1 1 40 GLN HB2  H  22.612  -9.621  12.471 1.00 . A A . 40 GLN HB2  1 1 
       27 16839 1 1 40 GLN HB3  H  24.232  -8.981  12.749 1.00 . A A . 40 GLN HB3  1 1 
       27 16840 1 1 40 GLN HE21 H  25.722 -11.643  12.646 1.00 . A A . 40 GLN HE21 1 1 
       27 16841 1 1 40 GLN HE22 H  27.018 -11.212  13.652 1.00 . A A . 40 GLN HE22 1 1 
       27 16842 1 1 40 GLN HG2  H  23.169 -10.706  14.910 1.00 . A A . 40 GLN HG2  1 1 
       27 16843 1 1 40 GLN HG3  H  23.491 -11.524  13.382 1.00 . A A . 40 GLN HG3  1 1 
       27 16844 1 1 40 GLN N    N  21.392  -8.830  14.503 1.00 . A A . 40 GLN N    1 1 
       27 16845 1 1 40 GLN NE2  N  26.057 -11.216  13.462 1.00 . A A . 40 GLN NE2  1 1 
       27 16846 1 1 40 GLN O    O  22.754  -6.867  12.340 1.00 . A A . 40 GLN O    1 1 
       27 16847 1 1 40 GLN OXT  O  22.630  -5.988  14.302 1.00 . A A . 40 GLN OXT  1 1 
       27 16848 1 1 40 GLN OE1  O  25.646 -10.125  15.306 1.00 . A A . 40 GLN OE1  1 1 
       28 16849 1 1  1 ALA C    C -22.597   5.602   3.923 1.00 . A A .  1 ALA C    1 1 
       28 16850 1 1  1 ALA CA   C -22.312   6.450   5.168 1.00 . A A .  1 ALA CA   1 1 
       28 16851 1 1  1 ALA CB   C -23.443   6.302   6.189 1.00 . A A .  1 ALA CB   1 1 
       28 16852 1 1  1 ALA HA   H -21.373   6.160   5.614 1.00 . A A .  1 ALA HA   1 1 
       28 16853 1 1  1 ALA HB1  H -24.394   6.340   5.680 1.00 . A A .  1 ALA HB1  1 1 
       28 16854 1 1  1 ALA HB2  H -23.386   7.107   6.908 1.00 . A A .  1 ALA HB2  1 1 
       28 16855 1 1  1 ALA HB3  H -23.345   5.356   6.700 1.00 . A A .  1 ALA HB3  1 1 
       28 16856 1 1  1 ALA N    N -22.290   7.901   4.811 1.00 . A A .  1 ALA N    1 1 
       28 16857 1 1  1 ALA O    O -23.546   5.845   3.201 1.00 . A A .  1 ALA O    1 1 
       28 16858 1 1  2 SER C    C -21.885   2.262   2.853 1.00 . A A .  2 SER C    1 1 
       28 16859 1 1  2 SER CA   C -21.999   3.742   2.470 1.00 . A A .  2 SER CA   1 1 
       28 16860 1 1  2 SER CB   C -20.893   4.134   1.485 1.00 . A A .  2 SER CB   1 1 
       28 16861 1 1  2 SER H    H -21.023   4.434   4.265 1.00 . A A .  2 SER H    1 1 
       28 16862 1 1  2 SER HA   H -22.965   3.942   2.032 1.00 . A A .  2 SER HA   1 1 
       28 16863 1 1  2 SER HB2  H -20.824   3.395   0.705 1.00 . A A .  2 SER HB2  1 1 
       28 16864 1 1  2 SER HB3  H -21.129   5.095   1.044 1.00 . A A .  2 SER HB3  1 1 
       28 16865 1 1  2 SER HG   H -19.099   3.478   1.867 1.00 . A A .  2 SER HG   1 1 
       28 16866 1 1  2 SER N    N -21.782   4.610   3.668 1.00 . A A .  2 SER N    1 1 
       28 16867 1 1  2 SER O    O -20.827   1.787   3.225 1.00 . A A .  2 SER O    1 1 
       28 16868 1 1  2 SER OG   O -19.647   4.206   2.170 1.00 . A A .  2 SER OG   1 1 
       28 16869 1 1  3 ARG C    C -23.042  -0.783   1.855 1.00 . A A .  3 ARG C    1 1 
       28 16870 1 1  3 ARG CA   C -22.934   0.078   3.120 1.00 . A A .  3 ARG CA   1 1 
       28 16871 1 1  3 ARG CB   C -24.145  -0.144   4.030 1.00 . A A .  3 ARG CB   1 1 
       28 16872 1 1  3 ARG CD   C -24.833  -0.665   6.380 1.00 . A A .  3 ARG CD   1 1 
       28 16873 1 1  3 ARG CG   C -23.690  -0.162   5.493 1.00 . A A .  3 ARG CG   1 1 
       28 16874 1 1  3 ARG CZ   C -25.865   1.046   7.753 1.00 . A A .  3 ARG CZ   1 1 
       28 16875 1 1  3 ARG H    H -23.808   1.939   2.462 1.00 . A A .  3 ARG H    1 1 
       28 16876 1 1  3 ARG HA   H -22.025  -0.154   3.654 1.00 . A A .  3 ARG HA   1 1 
       28 16877 1 1  3 ARG HB2  H -24.858   0.656   3.885 1.00 . A A .  3 ARG HB2  1 1 
       28 16878 1 1  3 ARG HB3  H -24.609  -1.088   3.788 1.00 . A A .  3 ARG HB3  1 1 
       28 16879 1 1  3 ARG HD2  H -25.365  -1.467   5.887 1.00 . A A .  3 ARG HD2  1 1 
       28 16880 1 1  3 ARG HD3  H -24.450  -0.996   7.333 1.00 . A A .  3 ARG HD3  1 1 
       28 16881 1 1  3 ARG HE   H -26.203   0.895   5.801 1.00 . A A .  3 ARG HE   1 1 
       28 16882 1 1  3 ARG HG2  H -22.838  -0.819   5.595 1.00 . A A .  3 ARG HG2  1 1 
       28 16883 1 1  3 ARG HG3  H -23.412   0.836   5.796 1.00 . A A .  3 ARG HG3  1 1 
       28 16884 1 1  3 ARG HH11 H -24.310   2.294   7.545 1.00 . A A .  3 ARG HH11 1 1 
       28 16885 1 1  3 ARG HH12 H -25.149   2.392   9.056 1.00 . A A .  3 ARG HH12 1 1 
       28 16886 1 1  3 ARG HH21 H -27.452  -0.080   8.234 1.00 . A A .  3 ARG HH21 1 1 
       28 16887 1 1  3 ARG HH22 H -26.937   1.042   9.448 1.00 . A A .  3 ARG HH22 1 1 
       28 16888 1 1  3 ARG N    N -22.969   1.532   2.765 1.00 . A A .  3 ARG N    1 1 
       28 16889 1 1  3 ARG NE   N -25.724   0.515   6.568 1.00 . A A .  3 ARG NE   1 1 
       28 16890 1 1  3 ARG NH1  N -25.044   1.985   8.149 1.00 . A A .  3 ARG NH1  1 1 
       28 16891 1 1  3 ARG NH2  N -26.826   0.638   8.540 1.00 . A A .  3 ARG NH2  1 1 
       28 16892 1 1  3 ARG O    O -22.241  -1.671   1.633 1.00 . A A .  3 ARG O    1 1 
       28 16893 1 1  4 ALA C    C -23.115  -0.941  -1.258 1.00 . A A .  4 ALA C    1 1 
       28 16894 1 1  4 ALA CA   C -24.187  -1.326  -0.231 1.00 . A A .  4 ALA CA   1 1 
       28 16895 1 1  4 ALA CB   C -25.582  -0.975  -0.754 1.00 . A A .  4 ALA CB   1 1 
       28 16896 1 1  4 ALA H    H -24.655   0.199   1.226 1.00 . A A .  4 ALA H    1 1 
       28 16897 1 1  4 ALA HA   H -24.133  -2.380  -0.010 1.00 . A A .  4 ALA HA   1 1 
       28 16898 1 1  4 ALA HB1  H -26.329  -1.440  -0.130 1.00 . A A .  4 ALA HB1  1 1 
       28 16899 1 1  4 ALA HB2  H -25.686  -1.334  -1.768 1.00 . A A .  4 ALA HB2  1 1 
       28 16900 1 1  4 ALA HB3  H -25.714   0.097  -0.739 1.00 . A A .  4 ALA HB3  1 1 
       28 16901 1 1  4 ALA N    N -24.024  -0.524   1.024 1.00 . A A .  4 ALA N    1 1 
       28 16902 1 1  4 ALA O    O -22.498  -1.793  -1.868 1.00 . A A .  4 ALA O    1 1 
       28 16903 1 1  5 ALA C    C -20.452   0.297  -2.011 1.00 . A A .  5 ALA C    1 1 
       28 16904 1 1  5 ALA CA   C -21.847   0.785  -2.431 1.00 . A A .  5 ALA CA   1 1 
       28 16905 1 1  5 ALA CB   C -21.905   2.316  -2.413 1.00 . A A .  5 ALA CB   1 1 
       28 16906 1 1  5 ALA H    H -23.394   1.004  -0.936 1.00 . A A .  5 ALA H    1 1 
       28 16907 1 1  5 ALA HA   H -22.089   0.422  -3.419 1.00 . A A .  5 ALA HA   1 1 
       28 16908 1 1  5 ALA HB1  H -21.199   2.694  -1.687 1.00 . A A .  5 ALA HB1  1 1 
       28 16909 1 1  5 ALA HB2  H -22.901   2.638  -2.149 1.00 . A A .  5 ALA HB2  1 1 
       28 16910 1 1  5 ALA HB3  H -21.652   2.696  -3.392 1.00 . A A .  5 ALA HB3  1 1 
       28 16911 1 1  5 ALA N    N -22.885   0.338  -1.446 1.00 . A A .  5 ALA N    1 1 
       28 16912 1 1  5 ALA O    O -19.579   0.129  -2.839 1.00 . A A .  5 ALA O    1 1 
       28 16913 1 1  6 LEU C    C -18.532  -1.745  -0.939 1.00 . A A .  6 LEU C    1 1 
       28 16914 1 1  6 LEU CA   C -18.904  -0.418  -0.258 1.00 . A A .  6 LEU CA   1 1 
       28 16915 1 1  6 LEU CB   C -19.066  -0.615   1.253 1.00 . A A .  6 LEU CB   1 1 
       28 16916 1 1  6 LEU CD1  C -17.366   0.042   2.969 1.00 . A A .  6 LEU CD1  1 1 
       28 16917 1 1  6 LEU CD2  C -17.792  -2.374   2.492 1.00 . A A .  6 LEU CD2  1 1 
       28 16918 1 1  6 LEU CG   C -17.713  -0.973   1.877 1.00 . A A .  6 LEU CG   1 1 
       28 16919 1 1  6 LEU H    H -20.964   0.205  -0.086 1.00 . A A .  6 LEU H    1 1 
       28 16920 1 1  6 LEU HA   H -18.149   0.327  -0.453 1.00 . A A .  6 LEU HA   1 1 
       28 16921 1 1  6 LEU HB2  H -19.437   0.299   1.695 1.00 . A A .  6 LEU HB2  1 1 
       28 16922 1 1  6 LEU HB3  H -19.769  -1.414   1.437 1.00 . A A .  6 LEU HB3  1 1 
       28 16923 1 1  6 LEU HD11 H -17.044   0.966   2.512 1.00 . A A .  6 LEU HD11 1 1 
       28 16924 1 1  6 LEU HD12 H -16.571  -0.351   3.586 1.00 . A A .  6 LEU HD12 1 1 
       28 16925 1 1  6 LEU HD13 H -18.238   0.227   3.579 1.00 . A A .  6 LEU HD13 1 1 
       28 16926 1 1  6 LEU HD21 H -16.881  -2.581   3.033 1.00 . A A .  6 LEU HD21 1 1 
       28 16927 1 1  6 LEU HD22 H -17.919  -3.105   1.707 1.00 . A A .  6 LEU HD22 1 1 
       28 16928 1 1  6 LEU HD23 H -18.632  -2.424   3.169 1.00 . A A .  6 LEU HD23 1 1 
       28 16929 1 1  6 LEU HG   H -16.947  -0.956   1.114 1.00 . A A .  6 LEU HG   1 1 
       28 16930 1 1  6 LEU N    N -20.242   0.064  -0.733 1.00 . A A .  6 LEU N    1 1 
       28 16931 1 1  6 LEU O    O -17.372  -2.014  -1.182 1.00 . A A .  6 LEU O    1 1 
       28 16932 1 1  7 ILE C    C -18.899  -3.642  -3.409 1.00 . A A .  7 ILE C    1 1 
       28 16933 1 1  7 ILE CA   C -19.189  -3.871  -1.918 1.00 . A A .  7 ILE CA   1 1 
       28 16934 1 1  7 ILE CB   C -20.444  -4.736  -1.736 1.00 . A A .  7 ILE CB   1 1 
       28 16935 1 1  7 ILE CD1  C -22.145  -4.822   0.099 1.00 . A A .  7 ILE CD1  1 1 
       28 16936 1 1  7 ILE CG1  C -20.666  -5.014  -0.243 1.00 . A A .  7 ILE CG1  1 1 
       28 16937 1 1  7 ILE CG2  C -20.269  -6.067  -2.476 1.00 . A A .  7 ILE CG2  1 1 
       28 16938 1 1  7 ILE H    H -20.431  -2.333  -1.047 1.00 . A A .  7 ILE H    1 1 
       28 16939 1 1  7 ILE HA   H -18.344  -4.344  -1.441 1.00 . A A .  7 ILE HA   1 1 
       28 16940 1 1  7 ILE HB   H -21.301  -4.214  -2.137 1.00 . A A .  7 ILE HB   1 1 
       28 16941 1 1  7 ILE HD11 H -22.750  -5.415  -0.570 1.00 . A A .  7 ILE HD11 1 1 
       28 16942 1 1  7 ILE HD12 H -22.406  -3.780  -0.006 1.00 . A A .  7 ILE HD12 1 1 
       28 16943 1 1  7 ILE HD13 H -22.322  -5.137   1.117 1.00 . A A .  7 ILE HD13 1 1 
       28 16944 1 1  7 ILE HG12 H -20.373  -6.030  -0.018 1.00 . A A .  7 ILE HG12 1 1 
       28 16945 1 1  7 ILE HG13 H -20.071  -4.331   0.344 1.00 . A A .  7 ILE HG13 1 1 
       28 16946 1 1  7 ILE HG21 H -20.986  -6.784  -2.103 1.00 . A A .  7 ILE HG21 1 1 
       28 16947 1 1  7 ILE HG22 H -19.269  -6.441  -2.313 1.00 . A A .  7 ILE HG22 1 1 
       28 16948 1 1  7 ILE HG23 H -20.429  -5.915  -3.533 1.00 . A A .  7 ILE HG23 1 1 
       28 16949 1 1  7 ILE N    N -19.501  -2.570  -1.250 1.00 . A A .  7 ILE N    1 1 
       28 16950 1 1  7 ILE O    O -18.039  -4.284  -3.983 1.00 . A A .  7 ILE O    1 1 
       28 16951 1 1  8 GLU C    C -18.197  -1.498  -5.671 1.00 . A A .  8 GLU C    1 1 
       28 16952 1 1  8 GLU CA   C -19.376  -2.463  -5.488 1.00 . A A .  8 GLU CA   1 1 
       28 16953 1 1  8 GLU CB   C -20.676  -1.829  -5.992 1.00 . A A .  8 GLU CB   1 1 
       28 16954 1 1  8 GLU CD   C -23.154  -2.171  -6.141 1.00 . A A .  8 GLU CD   1 1 
       28 16955 1 1  8 GLU CG   C -21.801  -2.870  -5.966 1.00 . A A .  8 GLU CG   1 1 
       28 16956 1 1  8 GLU H    H -20.294  -2.228  -3.550 1.00 . A A .  8 GLU H    1 1 
       28 16957 1 1  8 GLU HA   H -19.188  -3.385  -6.015 1.00 . A A .  8 GLU HA   1 1 
       28 16958 1 1  8 GLU HB2  H -20.940  -0.997  -5.356 1.00 . A A .  8 GLU HB2  1 1 
       28 16959 1 1  8 GLU HB3  H -20.538  -1.479  -7.003 1.00 . A A .  8 GLU HB3  1 1 
       28 16960 1 1  8 GLU HG2  H -21.655  -3.577  -6.769 1.00 . A A .  8 GLU HG2  1 1 
       28 16961 1 1  8 GLU HG3  H -21.789  -3.391  -5.021 1.00 . A A .  8 GLU HG3  1 1 
       28 16962 1 1  8 GLU N    N -19.608  -2.733  -4.035 1.00 . A A .  8 GLU N    1 1 
       28 16963 1 1  8 GLU O    O -17.185  -1.848  -6.251 1.00 . A A .  8 GLU O    1 1 
       28 16964 1 1  8 GLU OE1  O -23.472  -1.315  -5.328 1.00 . A A .  8 GLU OE1  1 1 
       28 16965 1 1  8 GLU OE2  O -23.852  -2.507  -7.082 1.00 . A A .  8 GLU OE2  1 1 
       28 16966 1 1  9 GLU C    C -15.964   0.228  -4.547 1.00 . A A .  9 GLU C    1 1 
       28 16967 1 1  9 GLU CA   C -17.202   0.703  -5.318 1.00 . A A .  9 GLU CA   1 1 
       28 16968 1 1  9 GLU CB   C -17.741   2.009  -4.724 1.00 . A A .  9 GLU CB   1 1 
       28 16969 1 1  9 GLU CD   C -19.685   3.495  -5.287 1.00 . A A .  9 GLU CD   1 1 
       28 16970 1 1  9 GLU CG   C -18.407   2.842  -5.826 1.00 . A A .  9 GLU CG   1 1 
       28 16971 1 1  9 GLU H    H -19.141  -0.032  -4.707 1.00 . A A .  9 GLU H    1 1 
       28 16972 1 1  9 GLU HA   H -16.961   0.847  -6.360 1.00 . A A .  9 GLU HA   1 1 
       28 16973 1 1  9 GLU HB2  H -18.464   1.783  -3.953 1.00 . A A .  9 GLU HB2  1 1 
       28 16974 1 1  9 GLU HB3  H -16.924   2.572  -4.296 1.00 . A A .  9 GLU HB3  1 1 
       28 16975 1 1  9 GLU HG2  H -17.723   3.609  -6.157 1.00 . A A .  9 GLU HG2  1 1 
       28 16976 1 1  9 GLU HG3  H -18.657   2.201  -6.658 1.00 . A A .  9 GLU HG3  1 1 
       28 16977 1 1  9 GLU N    N -18.317  -0.287  -5.176 1.00 . A A .  9 GLU N    1 1 
       28 16978 1 1  9 GLU O    O -14.846   0.420  -4.985 1.00 . A A .  9 GLU O    1 1 
       28 16979 1 1  9 GLU OE1  O -19.611   4.142  -4.253 1.00 . A A .  9 GLU OE1  1 1 
       28 16980 1 1  9 GLU OE2  O -20.716   3.345  -5.921 1.00 . A A .  9 GLU OE2  1 1 
       28 16981 1 1 10 GLY C    C -14.186  -1.895  -3.438 1.00 . A A . 10 GLY C    1 1 
       28 16982 1 1 10 GLY CA   C -14.995  -0.893  -2.607 1.00 . A A . 10 GLY CA   1 1 
       28 16983 1 1 10 GLY H    H -17.069  -0.542  -3.078 1.00 . A A . 10 GLY H    1 1 
       28 16984 1 1 10 GLY HA2  H -14.364  -0.059  -2.335 1.00 . A A . 10 GLY HA2  1 1 
       28 16985 1 1 10 GLY HA3  H -15.352  -1.379  -1.714 1.00 . A A . 10 GLY HA3  1 1 
       28 16986 1 1 10 GLY N    N -16.157  -0.396  -3.406 1.00 . A A . 10 GLY N    1 1 
       28 16987 1 1 10 GLY O    O -12.982  -1.977  -3.312 1.00 . A A . 10 GLY O    1 1 
       28 16988 1 1 11 GLN C    C -13.059  -2.904  -6.010 1.00 . A A . 11 GLN C    1 1 
       28 16989 1 1 11 GLN CA   C -14.095  -3.636  -5.143 1.00 . A A . 11 GLN CA   1 1 
       28 16990 1 1 11 GLN CB   C -15.161  -4.300  -6.022 1.00 . A A . 11 GLN CB   1 1 
       28 16991 1 1 11 GLN CD   C -16.257  -6.497  -6.497 1.00 . A A . 11 GLN CD   1 1 
       28 16992 1 1 11 GLN CG   C -14.983  -5.821  -5.985 1.00 . A A . 11 GLN CG   1 1 
       28 16993 1 1 11 GLN H    H -15.809  -2.561  -4.385 1.00 . A A . 11 GLN H    1 1 
       28 16994 1 1 11 GLN HA   H -13.612  -4.375  -4.523 1.00 . A A . 11 GLN HA   1 1 
       28 16995 1 1 11 GLN HB2  H -16.144  -4.045  -5.652 1.00 . A A . 11 GLN HB2  1 1 
       28 16996 1 1 11 GLN HB3  H -15.057  -3.953  -7.038 1.00 . A A . 11 GLN HB3  1 1 
       28 16997 1 1 11 GLN HE21 H -17.250  -6.237  -4.797 1.00 . A A . 11 GLN HE21 1 1 
       28 16998 1 1 11 GLN HE22 H -18.112  -7.028  -6.028 1.00 . A A . 11 GLN HE22 1 1 
       28 16999 1 1 11 GLN HG2  H -14.148  -6.100  -6.612 1.00 . A A . 11 GLN HG2  1 1 
       28 17000 1 1 11 GLN HG3  H -14.793  -6.136  -4.970 1.00 . A A . 11 GLN HG3  1 1 
       28 17001 1 1 11 GLN N    N -14.836  -2.650  -4.294 1.00 . A A . 11 GLN N    1 1 
       28 17002 1 1 11 GLN NE2  N -17.292  -6.595  -5.709 1.00 . A A . 11 GLN NE2  1 1 
       28 17003 1 1 11 GLN O    O -11.945  -3.364  -6.181 1.00 . A A . 11 GLN O    1 1 
       28 17004 1 1 11 GLN OE1  O -16.311  -6.939  -7.627 1.00 . A A . 11 GLN OE1  1 1 
       28 17005 1 1 12 ARG C    C -11.488  -0.203  -6.501 1.00 . A A . 12 ARG C    1 1 
       28 17006 1 1 12 ARG CA   C -12.463  -0.987  -7.393 1.00 . A A . 12 ARG CA   1 1 
       28 17007 1 1 12 ARG CB   C -13.340  -0.031  -8.210 1.00 . A A . 12 ARG CB   1 1 
       28 17008 1 1 12 ARG CD   C -12.284   2.154  -8.832 1.00 . A A . 12 ARG CD   1 1 
       28 17009 1 1 12 ARG CG   C -12.485   0.694  -9.255 1.00 . A A . 12 ARG CG   1 1 
       28 17010 1 1 12 ARG CZ   C -13.736   4.071  -9.148 1.00 . A A . 12 ARG CZ   1 1 
       28 17011 1 1 12 ARG H    H -14.321  -1.412  -6.383 1.00 . A A . 12 ARG H    1 1 
       28 17012 1 1 12 ARG HA   H -11.922  -1.647  -8.053 1.00 . A A . 12 ARG HA   1 1 
       28 17013 1 1 12 ARG HB2  H -14.115  -0.594  -8.709 1.00 . A A . 12 ARG HB2  1 1 
       28 17014 1 1 12 ARG HB3  H -13.792   0.695  -7.550 1.00 . A A . 12 ARG HB3  1 1 
       28 17015 1 1 12 ARG HD2  H -12.458   2.263  -7.769 1.00 . A A . 12 ARG HD2  1 1 
       28 17016 1 1 12 ARG HD3  H -11.288   2.484  -9.086 1.00 . A A . 12 ARG HD3  1 1 
       28 17017 1 1 12 ARG HE   H -13.623   2.589 -10.467 1.00 . A A . 12 ARG HE   1 1 
       28 17018 1 1 12 ARG HG2  H -11.522   0.206  -9.333 1.00 . A A . 12 ARG HG2  1 1 
       28 17019 1 1 12 ARG HG3  H -12.982   0.662 -10.211 1.00 . A A . 12 ARG HG3  1 1 
       28 17020 1 1 12 ARG HH11 H -12.000   5.032  -9.434 1.00 . A A . 12 ARG HH11 1 1 
       28 17021 1 1 12 ARG HH12 H -13.279   5.984  -8.758 1.00 . A A . 12 ARG HH12 1 1 
       28 17022 1 1 12 ARG HH21 H -15.575   3.374  -8.757 1.00 . A A . 12 ARG HH21 1 1 
       28 17023 1 1 12 ARG HH22 H -15.312   5.043  -8.374 1.00 . A A . 12 ARG HH22 1 1 
       28 17024 1 1 12 ARG N    N -13.420  -1.763  -6.546 1.00 . A A . 12 ARG N    1 1 
       28 17025 1 1 12 ARG NE   N -13.293   2.931  -9.608 1.00 . A A . 12 ARG NE   1 1 
       28 17026 1 1 12 ARG NH1  N -12.944   5.110  -9.110 1.00 . A A . 12 ARG NH1  1 1 
       28 17027 1 1 12 ARG NH2  N -14.970   4.171  -8.726 1.00 . A A . 12 ARG NH2  1 1 
       28 17028 1 1 12 ARG O    O -10.303  -0.140  -6.773 1.00 . A A . 12 ARG O    1 1 
       28 17029 1 1 13 ILE C    C -10.057   0.231  -3.863 1.00 . A A . 13 ILE C    1 1 
       28 17030 1 1 13 ILE CA   C -11.086   1.165  -4.519 1.00 . A A . 13 ILE CA   1 1 
       28 17031 1 1 13 ILE CB   C -12.018   1.777  -3.464 1.00 . A A . 13 ILE CB   1 1 
       28 17032 1 1 13 ILE CD1  C -14.114   3.124  -3.211 1.00 . A A . 13 ILE CD1  1 1 
       28 17033 1 1 13 ILE CG1  C -12.924   2.821  -4.126 1.00 . A A . 13 ILE CG1  1 1 
       28 17034 1 1 13 ILE CG2  C -11.186   2.452  -2.368 1.00 . A A . 13 ILE CG2  1 1 
       28 17035 1 1 13 ILE H    H -12.939   0.317  -5.240 1.00 . A A . 13 ILE H    1 1 
       28 17036 1 1 13 ILE HA   H -10.583   1.949  -5.063 1.00 . A A . 13 ILE HA   1 1 
       28 17037 1 1 13 ILE HB   H -12.623   0.997  -3.025 1.00 . A A . 13 ILE HB   1 1 
       28 17038 1 1 13 ILE HD11 H -15.004   3.248  -3.808 1.00 . A A . 13 ILE HD11 1 1 
       28 17039 1 1 13 ILE HD12 H -13.920   4.032  -2.658 1.00 . A A . 13 ILE HD12 1 1 
       28 17040 1 1 13 ILE HD13 H -14.254   2.306  -2.519 1.00 . A A . 13 ILE HD13 1 1 
       28 17041 1 1 13 ILE HG12 H -12.362   3.728  -4.297 1.00 . A A . 13 ILE HG12 1 1 
       28 17042 1 1 13 ILE HG13 H -13.286   2.439  -5.067 1.00 . A A . 13 ILE HG13 1 1 
       28 17043 1 1 13 ILE HG21 H -10.858   1.709  -1.656 1.00 . A A . 13 ILE HG21 1 1 
       28 17044 1 1 13 ILE HG22 H -11.789   3.193  -1.863 1.00 . A A . 13 ILE HG22 1 1 
       28 17045 1 1 13 ILE HG23 H -10.325   2.931  -2.811 1.00 . A A . 13 ILE HG23 1 1 
       28 17046 1 1 13 ILE N    N -11.980   0.388  -5.436 1.00 . A A . 13 ILE N    1 1 
       28 17047 1 1 13 ILE O    O  -8.911   0.596  -3.684 1.00 . A A . 13 ILE O    1 1 
       28 17048 1 1 14 ALA C    C  -8.267  -2.132  -3.766 1.00 . A A . 14 ALA C    1 1 
       28 17049 1 1 14 ALA CA   C  -9.502  -1.936  -2.877 1.00 . A A . 14 ALA CA   1 1 
       28 17050 1 1 14 ALA CB   C -10.281  -3.249  -2.747 1.00 . A A . 14 ALA CB   1 1 
       28 17051 1 1 14 ALA H    H -11.390  -1.241  -3.672 1.00 . A A . 14 ALA H    1 1 
       28 17052 1 1 14 ALA HA   H  -9.210  -1.585  -1.899 1.00 . A A . 14 ALA HA   1 1 
       28 17053 1 1 14 ALA HB1  H -11.044  -3.143  -1.989 1.00 . A A . 14 ALA HB1  1 1 
       28 17054 1 1 14 ALA HB2  H  -9.604  -4.043  -2.468 1.00 . A A . 14 ALA HB2  1 1 
       28 17055 1 1 14 ALA HB3  H -10.745  -3.487  -3.694 1.00 . A A . 14 ALA HB3  1 1 
       28 17056 1 1 14 ALA N    N -10.458  -0.971  -3.512 1.00 . A A . 14 ALA N    1 1 
       28 17057 1 1 14 ALA O    O  -7.155  -2.234  -3.280 1.00 . A A . 14 ALA O    1 1 
       28 17058 1 1 15 GLU C    C  -6.459  -1.056  -6.040 1.00 . A A . 15 GLU C    1 1 
       28 17059 1 1 15 GLU CA   C  -7.291  -2.345  -5.992 1.00 . A A . 15 GLU CA   1 1 
       28 17060 1 1 15 GLU CB   C  -7.913  -2.641  -7.361 1.00 . A A . 15 GLU CB   1 1 
       28 17061 1 1 15 GLU CD   C  -6.574  -4.626  -8.102 1.00 . A A . 15 GLU CD   1 1 
       28 17062 1 1 15 GLU CG   C  -6.829  -3.133  -8.329 1.00 . A A . 15 GLU CG   1 1 
       28 17063 1 1 15 GLU H    H  -9.358  -2.077  -5.431 1.00 . A A . 15 GLU H    1 1 
       28 17064 1 1 15 GLU HA   H  -6.680  -3.176  -5.676 1.00 . A A . 15 GLU HA   1 1 
       28 17065 1 1 15 GLU HB2  H  -8.672  -3.403  -7.254 1.00 . A A . 15 GLU HB2  1 1 
       28 17066 1 1 15 GLU HB3  H  -8.361  -1.741  -7.755 1.00 . A A . 15 GLU HB3  1 1 
       28 17067 1 1 15 GLU HG2  H  -7.158  -2.974  -9.345 1.00 . A A . 15 GLU HG2  1 1 
       28 17068 1 1 15 GLU HG3  H  -5.915  -2.584  -8.155 1.00 . A A . 15 GLU HG3  1 1 
       28 17069 1 1 15 GLU N    N  -8.453  -2.171  -5.066 1.00 . A A . 15 GLU N    1 1 
       28 17070 1 1 15 GLU O    O  -5.243  -1.093  -6.037 1.00 . A A . 15 GLU O    1 1 
       28 17071 1 1 15 GLU OE1  O  -5.748  -4.946  -7.263 1.00 . A A . 15 GLU OE1  1 1 
       28 17072 1 1 15 GLU OE2  O  -7.209  -5.424  -8.772 1.00 . A A . 15 GLU OE2  1 1 
       28 17073 1 1 16 MET C    C  -5.599   1.598  -4.804 1.00 . A A . 16 MET C    1 1 
       28 17074 1 1 16 MET CA   C  -6.358   1.382  -6.119 1.00 . A A . 16 MET CA   1 1 
       28 17075 1 1 16 MET CB   C  -7.426   2.466  -6.306 1.00 . A A . 16 MET CB   1 1 
       28 17076 1 1 16 MET CE   C  -8.166   3.034 -10.320 1.00 . A A . 16 MET CE   1 1 
       28 17077 1 1 16 MET CG   C  -7.348   3.023  -7.729 1.00 . A A . 16 MET CG   1 1 
       28 17078 1 1 16 MET H    H  -8.089   0.088  -6.074 1.00 . A A . 16 MET H    1 1 
       28 17079 1 1 16 MET HA   H  -5.674   1.392  -6.952 1.00 . A A . 16 MET HA   1 1 
       28 17080 1 1 16 MET HB2  H  -8.406   2.042  -6.138 1.00 . A A . 16 MET HB2  1 1 
       28 17081 1 1 16 MET HB3  H  -7.254   3.265  -5.600 1.00 . A A . 16 MET HB3  1 1 
       28 17082 1 1 16 MET HE1  H  -7.347   3.720 -10.154 1.00 . A A . 16 MET HE1  1 1 
       28 17083 1 1 16 MET HE2  H  -9.036   3.587 -10.637 1.00 . A A . 16 MET HE2  1 1 
       28 17084 1 1 16 MET HE3  H  -7.896   2.321 -11.087 1.00 . A A . 16 MET HE3  1 1 
       28 17085 1 1 16 MET HG2  H  -7.583   4.077  -7.716 1.00 . A A . 16 MET HG2  1 1 
       28 17086 1 1 16 MET HG3  H  -6.349   2.881  -8.118 1.00 . A A . 16 MET HG3  1 1 
       28 17087 1 1 16 MET N    N  -7.108   0.086  -6.077 1.00 . A A . 16 MET N    1 1 
       28 17088 1 1 16 MET O    O  -4.438   1.962  -4.805 1.00 . A A . 16 MET O    1 1 
       28 17089 1 1 16 MET SD   S  -8.535   2.153  -8.784 1.00 . A A . 16 MET SD   1 1 
       28 17090 1 1 17 LEU C    C  -4.471   0.486  -2.179 1.00 . A A . 17 LEU C    1 1 
       28 17091 1 1 17 LEU CA   C  -5.559   1.553  -2.367 1.00 . A A . 17 LEU CA   1 1 
       28 17092 1 1 17 LEU CB   C  -6.661   1.398  -1.307 1.00 . A A . 17 LEU CB   1 1 
       28 17093 1 1 17 LEU CD1  C  -5.293   2.657   0.379 1.00 . A A . 17 LEU CD1  1 1 
       28 17094 1 1 17 LEU CD2  C  -6.864   3.894  -1.124 1.00 . A A . 17 LEU CD2  1 1 
       28 17095 1 1 17 LEU CG   C  -6.642   2.594  -0.343 1.00 . A A . 17 LEU CG   1 1 
       28 17096 1 1 17 LEU H    H  -7.179   1.071  -3.713 1.00 . A A . 17 LEU H    1 1 
       28 17097 1 1 17 LEU HA   H  -5.128   2.535  -2.308 1.00 . A A . 17 LEU HA   1 1 
       28 17098 1 1 17 LEU HB2  H  -7.624   1.349  -1.795 1.00 . A A . 17 LEU HB2  1 1 
       28 17099 1 1 17 LEU HB3  H  -6.496   0.489  -0.750 1.00 . A A . 17 LEU HB3  1 1 
       28 17100 1 1 17 LEU HD11 H  -5.029   1.673   0.735 1.00 . A A . 17 LEU HD11 1 1 
       28 17101 1 1 17 LEU HD12 H  -5.366   3.336   1.217 1.00 . A A . 17 LEU HD12 1 1 
       28 17102 1 1 17 LEU HD13 H  -4.535   3.009  -0.304 1.00 . A A . 17 LEU HD13 1 1 
       28 17103 1 1 17 LEU HD21 H  -5.916   4.261  -1.492 1.00 . A A . 17 LEU HD21 1 1 
       28 17104 1 1 17 LEU HD22 H  -7.307   4.634  -0.473 1.00 . A A . 17 LEU HD22 1 1 
       28 17105 1 1 17 LEU HD23 H  -7.525   3.707  -1.957 1.00 . A A . 17 LEU HD23 1 1 
       28 17106 1 1 17 LEU HG   H  -7.430   2.475   0.385 1.00 . A A . 17 LEU HG   1 1 
       28 17107 1 1 17 LEU N    N  -6.244   1.369  -3.685 1.00 . A A . 17 LEU N    1 1 
       28 17108 1 1 17 LEU O    O  -3.521   0.687  -1.445 1.00 . A A . 17 LEU O    1 1 
       28 17109 1 1 18 LYS C    C  -2.191  -1.191  -3.110 1.00 . A A . 18 LYS C    1 1 
       28 17110 1 1 18 LYS CA   C  -3.576  -1.724  -2.720 1.00 . A A . 18 LYS CA   1 1 
       28 17111 1 1 18 LYS CB   C  -4.022  -2.820  -3.697 1.00 . A A . 18 LYS CB   1 1 
       28 17112 1 1 18 LYS CD   C  -2.859  -5.038  -3.672 1.00 . A A . 18 LYS CD   1 1 
       28 17113 1 1 18 LYS CE   C  -2.896  -6.462  -3.103 1.00 . A A . 18 LYS CE   1 1 
       28 17114 1 1 18 LYS CG   C  -3.948  -4.187  -3.010 1.00 . A A . 18 LYS CG   1 1 
       28 17115 1 1 18 LYS H    H  -5.376  -0.762  -3.429 1.00 . A A . 18 LYS H    1 1 
       28 17116 1 1 18 LYS HA   H  -3.559  -2.110  -1.714 1.00 . A A . 18 LYS HA   1 1 
       28 17117 1 1 18 LYS HB2  H  -5.038  -2.630  -4.012 1.00 . A A . 18 LYS HB2  1 1 
       28 17118 1 1 18 LYS HB3  H  -3.374  -2.817  -4.560 1.00 . A A . 18 LYS HB3  1 1 
       28 17119 1 1 18 LYS HD2  H  -3.031  -5.073  -4.739 1.00 . A A . 18 LYS HD2  1 1 
       28 17120 1 1 18 LYS HD3  H  -1.892  -4.599  -3.478 1.00 . A A . 18 LYS HD3  1 1 
       28 17121 1 1 18 LYS HE2  H  -3.911  -6.740  -2.857 1.00 . A A . 18 LYS HE2  1 1 
       28 17122 1 1 18 LYS HE3  H  -2.476  -7.159  -3.811 1.00 . A A . 18 LYS HE3  1 1 
       28 17123 1 1 18 LYS HG2  H  -3.715  -4.054  -1.963 1.00 . A A . 18 LYS HG2  1 1 
       28 17124 1 1 18 LYS HG3  H  -4.900  -4.689  -3.106 1.00 . A A . 18 LYS HG3  1 1 
       28 17125 1 1 18 LYS HZ1  H  -1.091  -6.114  -2.118 1.00 . A A . 18 LYS HZ1  1 1 
       28 17126 1 1 18 LYS HZ2  H  -2.023  -7.362  -1.438 1.00 . A A . 18 LYS HZ2  1 1 
       28 17127 1 1 18 LYS HZ3  H  -2.464  -5.739  -1.195 1.00 . A A . 18 LYS HZ3  1 1 
       28 17128 1 1 18 LYS N    N  -4.602  -0.637  -2.844 1.00 . A A . 18 LYS N    1 1 
       28 17129 1 1 18 LYS NZ   N  -2.055  -6.415  -1.871 1.00 . A A . 18 LYS NZ   1 1 
       28 17130 1 1 18 LYS O    O  -1.210  -1.449  -2.440 1.00 . A A . 18 LYS O    1 1 
       28 17131 1 1 19 SER C    C  -0.258   1.086  -3.550 1.00 . A A . 19 SER C    1 1 
       28 17132 1 1 19 SER CA   C  -0.791   0.122  -4.617 1.00 . A A . 19 SER CA   1 1 
       28 17133 1 1 19 SER CB   C  -1.073   0.871  -5.921 1.00 . A A . 19 SER CB   1 1 
       28 17134 1 1 19 SER H    H  -2.921  -0.245  -4.704 1.00 . A A . 19 SER H    1 1 
       28 17135 1 1 19 SER HA   H  -0.083  -0.672  -4.792 1.00 . A A . 19 SER HA   1 1 
       28 17136 1 1 19 SER HB2  H  -2.083   1.244  -5.916 1.00 . A A . 19 SER HB2  1 1 
       28 17137 1 1 19 SER HB3  H  -0.386   1.702  -6.013 1.00 . A A . 19 SER HB3  1 1 
       28 17138 1 1 19 SER HG   H  -1.755  -0.435  -7.193 1.00 . A A . 19 SER HG   1 1 
       28 17139 1 1 19 SER N    N  -2.111  -0.442  -4.186 1.00 . A A . 19 SER N    1 1 
       28 17140 1 1 19 SER O    O   0.924   1.112  -3.261 1.00 . A A . 19 SER O    1 1 
       28 17141 1 1 19 SER OG   O  -0.908  -0.019  -7.018 1.00 . A A . 19 SER OG   1 1 
       28 17142 1 1 20 LYS C    C  -0.073   2.062  -0.717 1.00 . A A . 20 LYS C    1 1 
       28 17143 1 1 20 LYS CA   C  -0.679   2.831  -1.897 1.00 . A A . 20 LYS CA   1 1 
       28 17144 1 1 20 LYS CB   C  -1.945   3.574  -1.457 1.00 . A A . 20 LYS CB   1 1 
       28 17145 1 1 20 LYS CD   C  -1.864   5.950  -2.248 1.00 . A A . 20 LYS CD   1 1 
       28 17146 1 1 20 LYS CE   C  -2.804   6.645  -1.254 1.00 . A A . 20 LYS CE   1 1 
       28 17147 1 1 20 LYS CG   C  -2.388   4.544  -2.558 1.00 . A A . 20 LYS CG   1 1 
       28 17148 1 1 20 LYS H    H  -2.075   1.827  -3.203 1.00 . A A . 20 LYS H    1 1 
       28 17149 1 1 20 LYS HA   H   0.038   3.528  -2.300 1.00 . A A . 20 LYS HA   1 1 
       28 17150 1 1 20 LYS HB2  H  -2.734   2.859  -1.269 1.00 . A A . 20 LYS HB2  1 1 
       28 17151 1 1 20 LYS HB3  H  -1.740   4.127  -0.553 1.00 . A A . 20 LYS HB3  1 1 
       28 17152 1 1 20 LYS HD2  H  -0.875   5.877  -1.818 1.00 . A A . 20 LYS HD2  1 1 
       28 17153 1 1 20 LYS HD3  H  -1.817   6.524  -3.161 1.00 . A A . 20 LYS HD3  1 1 
       28 17154 1 1 20 LYS HE2  H  -3.535   5.944  -0.877 1.00 . A A . 20 LYS HE2  1 1 
       28 17155 1 1 20 LYS HE3  H  -2.238   7.073  -0.441 1.00 . A A . 20 LYS HE3  1 1 
       28 17156 1 1 20 LYS HG2  H  -1.994   4.214  -3.508 1.00 . A A . 20 LYS HG2  1 1 
       28 17157 1 1 20 LYS HG3  H  -3.466   4.566  -2.606 1.00 . A A . 20 LYS HG3  1 1 
       28 17158 1 1 20 LYS HZ1  H  -4.201   8.179  -1.448 1.00 . A A . 20 LYS HZ1  1 1 
       28 17159 1 1 20 LYS HZ2  H  -3.914   7.320  -2.886 1.00 . A A . 20 LYS HZ2  1 1 
       28 17160 1 1 20 LYS HZ3  H  -2.768   8.439  -2.318 1.00 . A A . 20 LYS HZ3  1 1 
       28 17161 1 1 20 LYS N    N  -1.126   1.872  -2.956 1.00 . A A . 20 LYS N    1 1 
       28 17162 1 1 20 LYS NZ   N  -3.471   7.727  -2.036 1.00 . A A . 20 LYS NZ   1 1 
       28 17163 1 1 20 LYS O    O   0.928   2.462  -0.154 1.00 . A A . 20 LYS O    1 1 
       28 17164 1 1 21 ILE C    C   1.158  -0.572   0.369 1.00 . A A . 21 ILE C    1 1 
       28 17165 1 1 21 ILE CA   C  -0.129   0.147   0.792 1.00 . A A . 21 ILE CA   1 1 
       28 17166 1 1 21 ILE CB   C  -1.230  -0.867   1.135 1.00 . A A . 21 ILE CB   1 1 
       28 17167 1 1 21 ILE CD1  C  -3.732  -0.914   1.152 1.00 . A A . 21 ILE CD1  1 1 
       28 17168 1 1 21 ILE CG1  C  -2.495  -0.126   1.585 1.00 . A A . 21 ILE CG1  1 1 
       28 17169 1 1 21 ILE CG2  C  -0.753  -1.781   2.268 1.00 . A A . 21 ILE CG2  1 1 
       28 17170 1 1 21 ILE H    H  -1.472   0.649  -0.823 1.00 . A A . 21 ILE H    1 1 
       28 17171 1 1 21 ILE HA   H   0.062   0.782   1.638 1.00 . A A . 21 ILE HA   1 1 
       28 17172 1 1 21 ILE HB   H  -1.450  -1.464   0.262 1.00 . A A . 21 ILE HB   1 1 
       28 17173 1 1 21 ILE HD11 H  -3.678  -1.116   0.092 1.00 . A A . 21 ILE HD11 1 1 
       28 17174 1 1 21 ILE HD12 H  -4.619  -0.337   1.363 1.00 . A A . 21 ILE HD12 1 1 
       28 17175 1 1 21 ILE HD13 H  -3.772  -1.848   1.695 1.00 . A A . 21 ILE HD13 1 1 
       28 17176 1 1 21 ILE HG12 H  -2.491  -0.024   2.661 1.00 . A A . 21 ILE HG12 1 1 
       28 17177 1 1 21 ILE HG13 H  -2.520   0.854   1.132 1.00 . A A . 21 ILE HG13 1 1 
       28 17178 1 1 21 ILE HG21 H  -1.586  -2.356   2.643 1.00 . A A . 21 ILE HG21 1 1 
       28 17179 1 1 21 ILE HG22 H  -0.342  -1.181   3.067 1.00 . A A . 21 ILE HG22 1 1 
       28 17180 1 1 21 ILE HG23 H   0.007  -2.452   1.894 1.00 . A A . 21 ILE HG23 1 1 
       28 17181 1 1 21 ILE N    N  -0.671   0.953  -0.347 1.00 . A A . 21 ILE N    1 1 
       28 17182 1 1 21 ILE O    O   2.053  -0.775   1.167 1.00 . A A . 21 ILE O    1 1 
       28 17183 1 1 22 GLN C    C   3.711  -0.751  -1.185 1.00 . A A . 22 GLN C    1 1 
       28 17184 1 1 22 GLN CA   C   2.485  -1.656  -1.365 1.00 . A A . 22 GLN CA   1 1 
       28 17185 1 1 22 GLN CB   C   2.231  -1.946  -2.849 1.00 . A A . 22 GLN CB   1 1 
       28 17186 1 1 22 GLN CD   C   3.493  -4.095  -2.524 1.00 . A A . 22 GLN CD   1 1 
       28 17187 1 1 22 GLN CG   C   3.341  -2.849  -3.404 1.00 . A A . 22 GLN CG   1 1 
       28 17188 1 1 22 GLN H    H   0.518  -0.773  -1.501 1.00 . A A . 22 GLN H    1 1 
       28 17189 1 1 22 GLN HA   H   2.621  -2.581  -0.827 1.00 . A A . 22 GLN HA   1 1 
       28 17190 1 1 22 GLN HB2  H   1.277  -2.440  -2.960 1.00 . A A . 22 GLN HB2  1 1 
       28 17191 1 1 22 GLN HB3  H   2.220  -1.016  -3.399 1.00 . A A . 22 GLN HB3  1 1 
       28 17192 1 1 22 GLN HE21 H   5.378  -3.698  -2.039 1.00 . A A . 22 GLN HE21 1 1 
       28 17193 1 1 22 GLN HE22 H   4.736  -5.116  -1.362 1.00 . A A . 22 GLN HE22 1 1 
       28 17194 1 1 22 GLN HG2  H   3.089  -3.149  -4.411 1.00 . A A . 22 GLN HG2  1 1 
       28 17195 1 1 22 GLN HG3  H   4.274  -2.304  -3.416 1.00 . A A . 22 GLN HG3  1 1 
       28 17196 1 1 22 GLN N    N   1.255  -0.953  -0.881 1.00 . A A . 22 GLN N    1 1 
       28 17197 1 1 22 GLN NE2  N   4.629  -4.322  -1.925 1.00 . A A . 22 GLN NE2  1 1 
       28 17198 1 1 22 GLN O    O   4.730  -1.173  -0.669 1.00 . A A . 22 GLN O    1 1 
       28 17199 1 1 22 GLN OE1  O   2.567  -4.868  -2.378 1.00 . A A . 22 GLN OE1  1 1 
       28 17200 1 1 23 GLY C    C   5.039   1.621   0.070 1.00 . A A . 23 GLY C    1 1 
       28 17201 1 1 23 GLY CA   C   4.762   1.434  -1.425 1.00 . A A . 23 GLY CA   1 1 
       28 17202 1 1 23 GLY H    H   2.774   0.814  -1.991 1.00 . A A . 23 GLY H    1 1 
       28 17203 1 1 23 GLY HA2  H   5.637   1.024  -1.909 1.00 . A A . 23 GLY HA2  1 1 
       28 17204 1 1 23 GLY HA3  H   4.518   2.388  -1.865 1.00 . A A . 23 GLY HA3  1 1 
       28 17205 1 1 23 GLY N    N   3.611   0.494  -1.591 1.00 . A A . 23 GLY N    1 1 
       28 17206 1 1 23 GLY O    O   6.175   1.607   0.505 1.00 . A A . 23 GLY O    1 1 
       28 17207 1 1 24 LEU C    C   4.843   0.697   2.929 1.00 . A A . 24 LEU C    1 1 
       28 17208 1 1 24 LEU CA   C   4.183   1.949   2.336 1.00 . A A . 24 LEU CA   1 1 
       28 17209 1 1 24 LEU CB   C   2.766   2.131   2.895 1.00 . A A . 24 LEU CB   1 1 
       28 17210 1 1 24 LEU CD1  C   1.858   3.689   4.632 1.00 . A A . 24 LEU CD1  1 1 
       28 17211 1 1 24 LEU CD2  C   2.474   1.348   5.255 1.00 . A A . 24 LEU CD2  1 1 
       28 17212 1 1 24 LEU CG   C   2.840   2.544   4.370 1.00 . A A . 24 LEU CG   1 1 
       28 17213 1 1 24 LEU H    H   3.096   1.773   0.478 1.00 . A A . 24 LEU H    1 1 
       28 17214 1 1 24 LEU HA   H   4.777   2.824   2.542 1.00 . A A . 24 LEU HA   1 1 
       28 17215 1 1 24 LEU HB2  H   2.253   2.897   2.331 1.00 . A A . 24 LEU HB2  1 1 
       28 17216 1 1 24 LEU HB3  H   2.224   1.200   2.811 1.00 . A A . 24 LEU HB3  1 1 
       28 17217 1 1 24 LEU HD11 H   0.846   3.318   4.565 1.00 . A A . 24 LEU HD11 1 1 
       28 17218 1 1 24 LEU HD12 H   2.006   4.465   3.896 1.00 . A A . 24 LEU HD12 1 1 
       28 17219 1 1 24 LEU HD13 H   2.030   4.091   5.619 1.00 . A A . 24 LEU HD13 1 1 
       28 17220 1 1 24 LEU HD21 H   2.889   1.491   6.241 1.00 . A A . 24 LEU HD21 1 1 
       28 17221 1 1 24 LEU HD22 H   2.875   0.444   4.823 1.00 . A A . 24 LEU HD22 1 1 
       28 17222 1 1 24 LEU HD23 H   1.399   1.267   5.326 1.00 . A A . 24 LEU HD23 1 1 
       28 17223 1 1 24 LEU HG   H   3.843   2.871   4.602 1.00 . A A . 24 LEU HG   1 1 
       28 17224 1 1 24 LEU N    N   4.000   1.778   0.859 1.00 . A A . 24 LEU N    1 1 
       28 17225 1 1 24 LEU O    O   5.705   0.788   3.783 1.00 . A A . 24 LEU O    1 1 
       28 17226 1 1 25 LEU C    C   6.544  -1.800   2.624 1.00 . A A . 25 LEU C    1 1 
       28 17227 1 1 25 LEU CA   C   5.055  -1.736   2.994 1.00 . A A . 25 LEU CA   1 1 
       28 17228 1 1 25 LEU CB   C   4.279  -2.866   2.309 1.00 . A A . 25 LEU CB   1 1 
       28 17229 1 1 25 LEU CD1  C   3.434  -5.041   3.215 1.00 . A A . 25 LEU CD1  1 1 
       28 17230 1 1 25 LEU CD2  C   5.566  -4.976   1.917 1.00 . A A . 25 LEU CD2  1 1 
       28 17231 1 1 25 LEU CG   C   4.686  -4.215   2.912 1.00 . A A . 25 LEU CG   1 1 
       28 17232 1 1 25 LEU H    H   3.755  -0.513   1.777 1.00 . A A . 25 LEU H    1 1 
       28 17233 1 1 25 LEU HA   H   4.930  -1.798   4.064 1.00 . A A . 25 LEU HA   1 1 
       28 17234 1 1 25 LEU HB2  H   3.219  -2.711   2.452 1.00 . A A . 25 LEU HB2  1 1 
       28 17235 1 1 25 LEU HB3  H   4.502  -2.865   1.252 1.00 . A A . 25 LEU HB3  1 1 
       28 17236 1 1 25 LEU HD11 H   3.713  -5.935   3.753 1.00 . A A . 25 LEU HD11 1 1 
       28 17237 1 1 25 LEU HD12 H   2.950  -5.315   2.288 1.00 . A A . 25 LEU HD12 1 1 
       28 17238 1 1 25 LEU HD13 H   2.753  -4.456   3.816 1.00 . A A . 25 LEU HD13 1 1 
       28 17239 1 1 25 LEU HD21 H   6.031  -5.814   2.416 1.00 . A A . 25 LEU HD21 1 1 
       28 17240 1 1 25 LEU HD22 H   6.330  -4.316   1.534 1.00 . A A . 25 LEU HD22 1 1 
       28 17241 1 1 25 LEU HD23 H   4.958  -5.337   1.101 1.00 . A A . 25 LEU HD23 1 1 
       28 17242 1 1 25 LEU HG   H   5.235  -4.049   3.828 1.00 . A A . 25 LEU HG   1 1 
       28 17243 1 1 25 LEU N    N   4.448  -0.470   2.472 1.00 . A A . 25 LEU N    1 1 
       28 17244 1 1 25 LEU O    O   7.367  -2.226   3.413 1.00 . A A . 25 LEU O    1 1 
       28 17245 1 1 26 GLN C    C   9.156  -0.453   1.892 1.00 . A A . 26 GLN C    1 1 
       28 17246 1 1 26 GLN CA   C   8.329  -1.396   1.009 1.00 . A A . 26 GLN CA   1 1 
       28 17247 1 1 26 GLN CB   C   8.331  -0.913  -0.445 1.00 . A A . 26 GLN CB   1 1 
       28 17248 1 1 26 GLN CD   C  10.513   0.090  -1.164 1.00 . A A . 26 GLN CD   1 1 
       28 17249 1 1 26 GLN CG   C   9.695  -1.203  -1.083 1.00 . A A . 26 GLN CG   1 1 
       28 17250 1 1 26 GLN H    H   6.209  -1.028   0.818 1.00 . A A . 26 GLN H    1 1 
       28 17251 1 1 26 GLN HA   H   8.719  -2.401   1.064 1.00 . A A . 26 GLN HA   1 1 
       28 17252 1 1 26 GLN HB2  H   7.559  -1.430  -0.997 1.00 . A A . 26 GLN HB2  1 1 
       28 17253 1 1 26 GLN HB3  H   8.142   0.149  -0.471 1.00 . A A . 26 GLN HB3  1 1 
       28 17254 1 1 26 GLN HE21 H  10.198   0.342  -3.110 1.00 . A A . 26 GLN HE21 1 1 
       28 17255 1 1 26 GLN HE22 H  11.150   1.534  -2.369 1.00 . A A . 26 GLN HE22 1 1 
       28 17256 1 1 26 GLN HG2  H  10.227  -1.927  -0.483 1.00 . A A . 26 GLN HG2  1 1 
       28 17257 1 1 26 GLN HG3  H   9.550  -1.598  -2.078 1.00 . A A . 26 GLN HG3  1 1 
       28 17258 1 1 26 GLN N    N   6.893  -1.372   1.432 1.00 . A A . 26 GLN N    1 1 
       28 17259 1 1 26 GLN NE2  N  10.630   0.706  -2.309 1.00 . A A . 26 GLN NE2  1 1 
       28 17260 1 1 26 GLN O    O  10.260  -0.775   2.287 1.00 . A A . 26 GLN O    1 1 
       28 17261 1 1 26 GLN OE1  O  11.054   0.545  -0.176 1.00 . A A . 26 GLN OE1  1 1 
       28 17262 1 1 27 GLN C    C   9.656   1.031   4.440 1.00 . A A . 27 GLN C    1 1 
       28 17263 1 1 27 GLN CA   C   9.370   1.671   3.076 1.00 . A A . 27 GLN CA   1 1 
       28 17264 1 1 27 GLN CB   C   8.440   2.881   3.227 1.00 . A A . 27 GLN CB   1 1 
       28 17265 1 1 27 GLN CD   C  10.071   4.734   2.777 1.00 . A A . 27 GLN CD   1 1 
       28 17266 1 1 27 GLN CG   C   9.207   4.055   3.846 1.00 . A A . 27 GLN CG   1 1 
       28 17267 1 1 27 GLN H    H   7.726   0.936   1.882 1.00 . A A . 27 GLN H    1 1 
       28 17268 1 1 27 GLN HA   H  10.288   1.966   2.603 1.00 . A A . 27 GLN HA   1 1 
       28 17269 1 1 27 GLN HB2  H   8.066   3.169   2.254 1.00 . A A . 27 GLN HB2  1 1 
       28 17270 1 1 27 GLN HB3  H   7.611   2.620   3.867 1.00 . A A . 27 GLN HB3  1 1 
       28 17271 1 1 27 GLN HE21 H   8.535   5.626   1.886 1.00 . A A . 27 GLN HE21 1 1 
       28 17272 1 1 27 GLN HE22 H  10.053   5.929   1.191 1.00 . A A . 27 GLN HE22 1 1 
       28 17273 1 1 27 GLN HG2  H   8.505   4.770   4.249 1.00 . A A . 27 GLN HG2  1 1 
       28 17274 1 1 27 GLN HG3  H   9.843   3.690   4.640 1.00 . A A . 27 GLN HG3  1 1 
       28 17275 1 1 27 GLN N    N   8.623   0.706   2.210 1.00 . A A . 27 GLN N    1 1 
       28 17276 1 1 27 GLN NE2  N   9.505   5.493   1.877 1.00 . A A . 27 GLN NE2  1 1 
       28 17277 1 1 27 GLN O    O  10.749   1.127   4.965 1.00 . A A . 27 GLN O    1 1 
       28 17278 1 1 27 GLN OE1  O  11.275   4.573   2.763 1.00 . A A . 27 GLN OE1  1 1 
       28 17279 1 1 28 ALA C    C   9.804  -1.512   6.161 1.00 . A A . 28 ALA C    1 1 
       28 17280 1 1 28 ALA CA   C   8.873  -0.306   6.322 1.00 . A A . 28 ALA CA   1 1 
       28 17281 1 1 28 ALA CB   C   7.475  -0.757   6.756 1.00 . A A . 28 ALA CB   1 1 
       28 17282 1 1 28 ALA H    H   7.816   0.299   4.541 1.00 . A A . 28 ALA H    1 1 
       28 17283 1 1 28 ALA HA   H   9.277   0.386   7.039 1.00 . A A . 28 ALA HA   1 1 
       28 17284 1 1 28 ALA HB1  H   7.561  -1.489   7.545 1.00 . A A . 28 ALA HB1  1 1 
       28 17285 1 1 28 ALA HB2  H   6.961  -1.194   5.913 1.00 . A A . 28 ALA HB2  1 1 
       28 17286 1 1 28 ALA HB3  H   6.917   0.096   7.115 1.00 . A A . 28 ALA HB3  1 1 
       28 17287 1 1 28 ALA N    N   8.678   0.366   5.000 1.00 . A A . 28 ALA N    1 1 
       28 17288 1 1 28 ALA O    O  10.682  -1.745   6.970 1.00 . A A . 28 ALA O    1 1 
       28 17289 1 1 29 SER C    C  11.934  -3.002   4.620 1.00 . A A . 29 SER C    1 1 
       28 17290 1 1 29 SER CA   C  10.492  -3.458   4.868 1.00 . A A . 29 SER CA   1 1 
       28 17291 1 1 29 SER CB   C   9.922  -4.136   3.621 1.00 . A A . 29 SER CB   1 1 
       28 17292 1 1 29 SER H    H   8.906  -2.046   4.476 1.00 . A A . 29 SER H    1 1 
       28 17293 1 1 29 SER HA   H  10.450  -4.134   5.708 1.00 . A A . 29 SER HA   1 1 
       28 17294 1 1 29 SER HB2  H   9.718  -3.394   2.867 1.00 . A A . 29 SER HB2  1 1 
       28 17295 1 1 29 SER HB3  H  10.645  -4.844   3.237 1.00 . A A . 29 SER HB3  1 1 
       28 17296 1 1 29 SER HG   H   7.988  -4.189   3.839 1.00 . A A . 29 SER HG   1 1 
       28 17297 1 1 29 SER N    N   9.619  -2.269   5.111 1.00 . A A . 29 SER N    1 1 
       28 17298 1 1 29 SER O    O  12.870  -3.581   5.136 1.00 . A A . 29 SER O    1 1 
       28 17299 1 1 29 SER OG   O   8.715  -4.806   3.959 1.00 . A A . 29 SER OG   1 1 
       28 17300 1 1 30 LYS C    C  14.179  -1.062   4.882 1.00 . A A . 30 LYS C    1 1 
       28 17301 1 1 30 LYS CA   C  13.494  -1.452   3.568 1.00 . A A . 30 LYS CA   1 1 
       28 17302 1 1 30 LYS CB   C  13.308  -0.224   2.671 1.00 . A A . 30 LYS CB   1 1 
       28 17303 1 1 30 LYS CD   C  14.518   1.581   1.432 1.00 . A A . 30 LYS CD   1 1 
       28 17304 1 1 30 LYS CE   C  15.803   1.898   0.658 1.00 . A A . 30 LYS CE   1 1 
       28 17305 1 1 30 LYS CG   C  14.672   0.237   2.147 1.00 . A A . 30 LYS CG   1 1 
       28 17306 1 1 30 LYS H    H  11.339  -1.505   3.444 1.00 . A A . 30 LYS H    1 1 
       28 17307 1 1 30 LYS HA   H  14.072  -2.201   3.051 1.00 . A A . 30 LYS HA   1 1 
       28 17308 1 1 30 LYS HB2  H  12.670  -0.480   1.838 1.00 . A A . 30 LYS HB2  1 1 
       28 17309 1 1 30 LYS HB3  H  12.855   0.573   3.240 1.00 . A A . 30 LYS HB3  1 1 
       28 17310 1 1 30 LYS HD2  H  13.686   1.531   0.745 1.00 . A A . 30 LYS HD2  1 1 
       28 17311 1 1 30 LYS HD3  H  14.339   2.358   2.159 1.00 . A A . 30 LYS HD3  1 1 
       28 17312 1 1 30 LYS HE2  H  15.907   2.967   0.529 1.00 . A A . 30 LYS HE2  1 1 
       28 17313 1 1 30 LYS HE3  H  16.661   1.497   1.173 1.00 . A A . 30 LYS HE3  1 1 
       28 17314 1 1 30 LYS HG2  H  15.357   0.346   2.977 1.00 . A A . 30 LYS HG2  1 1 
       28 17315 1 1 30 LYS HG3  H  15.059  -0.495   1.455 1.00 . A A . 30 LYS HG3  1 1 
       28 17316 1 1 30 LYS HZ1  H  14.772   1.567  -1.123 1.00 . A A . 30 LYS HZ1  1 1 
       28 17317 1 1 30 LYS HZ2  H  15.580   0.197  -0.525 1.00 . A A . 30 LYS HZ2  1 1 
       28 17318 1 1 30 LYS HZ3  H  16.458   1.447  -1.268 1.00 . A A . 30 LYS HZ3  1 1 
       28 17319 1 1 30 LYS N    N  12.114  -1.959   3.841 1.00 . A A . 30 LYS N    1 1 
       28 17320 1 1 30 LYS NZ   N  15.640   1.227  -0.664 1.00 . A A . 30 LYS NZ   1 1 
       28 17321 1 1 30 LYS O    O  15.350  -1.317   5.071 1.00 . A A . 30 LYS O    1 1 
       28 17322 1 1 31 GLN C    C  14.742  -1.274   7.763 1.00 . A A . 31 GLN C    1 1 
       28 17323 1 1 31 GLN CA   C  14.063  -0.063   7.108 1.00 . A A . 31 GLN CA   1 1 
       28 17324 1 1 31 GLN CB   C  12.896   0.431   7.970 1.00 . A A . 31 GLN CB   1 1 
       28 17325 1 1 31 GLN CD   C  13.005   2.896   8.383 1.00 . A A . 31 GLN CD   1 1 
       28 17326 1 1 31 GLN CG   C  12.434   1.805   7.475 1.00 . A A . 31 GLN CG   1 1 
       28 17327 1 1 31 GLN H    H  12.505  -0.271   5.623 1.00 . A A . 31 GLN H    1 1 
       28 17328 1 1 31 GLN HA   H  14.777   0.734   6.964 1.00 . A A . 31 GLN HA   1 1 
       28 17329 1 1 31 GLN HB2  H  12.076  -0.271   7.901 1.00 . A A . 31 GLN HB2  1 1 
       28 17330 1 1 31 GLN HB3  H  13.216   0.510   8.998 1.00 . A A . 31 GLN HB3  1 1 
       28 17331 1 1 31 GLN HE21 H  14.761   2.957   7.452 1.00 . A A . 31 GLN HE21 1 1 
       28 17332 1 1 31 GLN HE22 H  14.593   4.029   8.758 1.00 . A A . 31 GLN HE22 1 1 
       28 17333 1 1 31 GLN HG2  H  12.780   1.959   6.463 1.00 . A A . 31 GLN HG2  1 1 
       28 17334 1 1 31 GLN HG3  H  11.355   1.851   7.496 1.00 . A A . 31 GLN HG3  1 1 
       28 17335 1 1 31 GLN N    N  13.452  -0.457   5.796 1.00 . A A . 31 GLN N    1 1 
       28 17336 1 1 31 GLN NE2  N  14.220   3.330   8.180 1.00 . A A . 31 GLN NE2  1 1 
       28 17337 1 1 31 GLN O    O  15.775  -1.147   8.394 1.00 . A A . 31 GLN O    1 1 
       28 17338 1 1 31 GLN OE1  O  12.340   3.360   9.286 1.00 . A A . 31 GLN OE1  1 1 
       28 17339 1 1 32 ALA C    C  15.727  -4.356   7.200 1.00 . A A . 32 ALA C    1 1 
       28 17340 1 1 32 ALA CA   C  14.786  -3.671   8.208 1.00 . A A . 32 ALA CA   1 1 
       28 17341 1 1 32 ALA CB   C  13.607  -4.586   8.542 1.00 . A A . 32 ALA CB   1 1 
       28 17342 1 1 32 ALA H    H  13.344  -2.521   7.091 1.00 . A A . 32 ALA H    1 1 
       28 17343 1 1 32 ALA HA   H  15.323  -3.420   9.110 1.00 . A A . 32 ALA HA   1 1 
       28 17344 1 1 32 ALA HB1  H  13.966  -5.461   9.063 1.00 . A A . 32 ALA HB1  1 1 
       28 17345 1 1 32 ALA HB2  H  13.114  -4.886   7.629 1.00 . A A . 32 ALA HB2  1 1 
       28 17346 1 1 32 ALA HB3  H  12.907  -4.055   9.172 1.00 . A A . 32 ALA HB3  1 1 
       28 17347 1 1 32 ALA N    N  14.172  -2.447   7.610 1.00 . A A . 32 ALA N    1 1 
       28 17348 1 1 32 ALA O    O  16.626  -5.081   7.581 1.00 . A A . 32 ALA O    1 1 
       28 17349 1 1 33 GLN C    C  17.354  -3.760   4.250 1.00 . A A . 33 GLN C    1 1 
       28 17350 1 1 33 GLN CA   C  16.400  -4.784   4.889 1.00 . A A . 33 GLN CA   1 1 
       28 17351 1 1 33 GLN CB   C  15.426  -5.336   3.840 1.00 . A A . 33 GLN CB   1 1 
       28 17352 1 1 33 GLN CD   C  17.024  -6.776   2.560 1.00 . A A . 33 GLN CD   1 1 
       28 17353 1 1 33 GLN CG   C  15.807  -6.777   3.488 1.00 . A A . 33 GLN CG   1 1 
       28 17354 1 1 33 GLN H    H  14.788  -3.554   5.633 1.00 . A A . 33 GLN H    1 1 
       28 17355 1 1 33 GLN HA   H  16.959  -5.594   5.329 1.00 . A A . 33 GLN HA   1 1 
       28 17356 1 1 33 GLN HB2  H  14.422  -5.316   4.237 1.00 . A A . 33 GLN HB2  1 1 
       28 17357 1 1 33 GLN HB3  H  15.473  -4.726   2.950 1.00 . A A . 33 GLN HB3  1 1 
       28 17358 1 1 33 GLN HE21 H  15.967  -6.377   0.926 1.00 . A A . 33 GLN HE21 1 1 
       28 17359 1 1 33 GLN HE22 H  17.639  -6.544   0.687 1.00 . A A . 33 GLN HE22 1 1 
       28 17360 1 1 33 GLN HG2  H  16.045  -7.317   4.394 1.00 . A A . 33 GLN HG2  1 1 
       28 17361 1 1 33 GLN HG3  H  14.978  -7.256   2.991 1.00 . A A . 33 GLN HG3  1 1 
       28 17362 1 1 33 GLN N    N  15.523  -4.138   5.919 1.00 . A A . 33 GLN N    1 1 
       28 17363 1 1 33 GLN NE2  N  16.863  -6.547   1.285 1.00 . A A . 33 GLN NE2  1 1 
       28 17364 1 1 33 GLN O    O  17.724  -3.885   3.096 1.00 . A A . 33 GLN O    1 1 
       28 17365 1 1 33 GLN OE1  O  18.136  -6.991   3.000 1.00 . A A . 33 GLN OE1  1 1 
       28 17366 1 1 34 ASP C    C  19.483  -1.037   5.534 1.00 . A A . 34 ASP C    1 1 
       28 17367 1 1 34 ASP CA   C  18.689  -1.727   4.413 1.00 . A A . 34 ASP CA   1 1 
       28 17368 1 1 34 ASP CB   C  17.781  -0.726   3.688 1.00 . A A . 34 ASP CB   1 1 
       28 17369 1 1 34 ASP CG   C  18.464  -0.244   2.406 1.00 . A A . 34 ASP CG   1 1 
       28 17370 1 1 34 ASP H    H  17.453  -2.668   5.912 1.00 . A A . 34 ASP H    1 1 
       28 17371 1 1 34 ASP HA   H  19.364  -2.188   3.708 1.00 . A A . 34 ASP HA   1 1 
       28 17372 1 1 34 ASP HB2  H  16.846  -1.206   3.436 1.00 . A A . 34 ASP HB2  1 1 
       28 17373 1 1 34 ASP HB3  H  17.589   0.119   4.331 1.00 . A A . 34 ASP HB3  1 1 
       28 17374 1 1 34 ASP N    N  17.759  -2.752   4.986 1.00 . A A . 34 ASP N    1 1 
       28 17375 1 1 34 ASP O    O  19.530   0.176   5.619 1.00 . A A . 34 ASP O    1 1 
       28 17376 1 1 34 ASP OD1  O  19.369   0.569   2.509 1.00 . A A . 34 ASP OD1  1 1 
       28 17377 1 1 34 ASP OD2  O  18.070  -0.695   1.343 1.00 . A A . 34 ASP OD2  1 1 
       28 17378 1 1 35 ILE C    C  22.394  -1.547   7.328 1.00 . A A . 35 ILE C    1 1 
       28 17379 1 1 35 ILE CA   C  20.907  -1.200   7.508 1.00 . A A . 35 ILE CA   1 1 
       28 17380 1 1 35 ILE CB   C  20.349  -1.827   8.799 1.00 . A A . 35 ILE CB   1 1 
       28 17381 1 1 35 ILE CD1  C  18.229  -2.818   9.688 1.00 . A A . 35 ILE CD1  1 1 
       28 17382 1 1 35 ILE CG1  C  18.820  -1.695   8.832 1.00 . A A . 35 ILE CG1  1 1 
       28 17383 1 1 35 ILE CG2  C  20.937  -1.107  10.017 1.00 . A A . 35 ILE CG2  1 1 
       28 17384 1 1 35 ILE H    H  20.063  -2.780   6.302 1.00 . A A . 35 ILE H    1 1 
       28 17385 1 1 35 ILE HA   H  20.772  -0.130   7.530 1.00 . A A . 35 ILE HA   1 1 
       28 17386 1 1 35 ILE HB   H  20.623  -2.873   8.836 1.00 . A A . 35 ILE HB   1 1 
       28 17387 1 1 35 ILE HD11 H  17.233  -2.545  10.001 1.00 . A A . 35 ILE HD11 1 1 
       28 17388 1 1 35 ILE HD12 H  18.851  -2.973  10.557 1.00 . A A . 35 ILE HD12 1 1 
       28 17389 1 1 35 ILE HD13 H  18.187  -3.728   9.108 1.00 . A A . 35 ILE HD13 1 1 
       28 17390 1 1 35 ILE HG12 H  18.551  -0.739   9.258 1.00 . A A . 35 ILE HG12 1 1 
       28 17391 1 1 35 ILE HG13 H  18.428  -1.765   7.831 1.00 . A A . 35 ILE HG13 1 1 
       28 17392 1 1 35 ILE HG21 H  21.958  -1.424  10.166 1.00 . A A . 35 ILE HG21 1 1 
       28 17393 1 1 35 ILE HG22 H  20.354  -1.348  10.894 1.00 . A A . 35 ILE HG22 1 1 
       28 17394 1 1 35 ILE HG23 H  20.911  -0.040   9.852 1.00 . A A . 35 ILE HG23 1 1 
       28 17395 1 1 35 ILE N    N  20.111  -1.805   6.393 1.00 . A A . 35 ILE N    1 1 
       28 17396 1 1 35 ILE O    O  23.048  -2.027   8.236 1.00 . A A . 35 ILE O    1 1 
       28 17397 1 1 36 GLN C    C  24.994  -0.584   4.949 1.00 . A A . 36 GLN C    1 1 
       28 17398 1 1 36 GLN CA   C  24.373  -1.622   5.904 1.00 . A A . 36 GLN CA   1 1 
       28 17399 1 1 36 GLN CB   C  24.382  -3.029   5.277 1.00 . A A . 36 GLN CB   1 1 
       28 17400 1 1 36 GLN CD   C  23.349  -4.532   3.561 1.00 . A A . 36 GLN CD   1 1 
       28 17401 1 1 36 GLN CG   C  23.379  -3.106   4.116 1.00 . A A . 36 GLN CG   1 1 
       28 17402 1 1 36 GLN H    H  22.384  -0.921   5.438 1.00 . A A . 36 GLN H    1 1 
       28 17403 1 1 36 GLN HA   H  24.916  -1.636   6.835 1.00 . A A . 36 GLN HA   1 1 
       28 17404 1 1 36 GLN HB2  H  25.374  -3.248   4.908 1.00 . A A . 36 GLN HB2  1 1 
       28 17405 1 1 36 GLN HB3  H  24.113  -3.754   6.029 1.00 . A A . 36 GLN HB3  1 1 
       28 17406 1 1 36 GLN HE21 H  24.817  -4.218   2.255 1.00 . A A . 36 GLN HE21 1 1 
       28 17407 1 1 36 GLN HE22 H  24.161  -5.784   2.250 1.00 . A A . 36 GLN HE22 1 1 
       28 17408 1 1 36 GLN HG2  H  22.395  -2.838   4.472 1.00 . A A . 36 GLN HG2  1 1 
       28 17409 1 1 36 GLN HG3  H  23.678  -2.424   3.335 1.00 . A A . 36 GLN HG3  1 1 
       28 17410 1 1 36 GLN N    N  22.930  -1.307   6.154 1.00 . A A . 36 GLN N    1 1 
       28 17411 1 1 36 GLN NE2  N  24.178  -4.873   2.610 1.00 . A A . 36 GLN NE2  1 1 
       28 17412 1 1 36 GLN O    O  25.334  -0.902   3.823 1.00 . A A . 36 GLN O    1 1 
       28 17413 1 1 36 GLN OE1  O  22.561  -5.347   3.996 1.00 . A A . 36 GLN OE1  1 1 
       28 17414 1 1 37 PRO C    C  27.238   1.556   4.513 1.00 . A A . 37 PRO C    1 1 
       28 17415 1 1 37 PRO CA   C  25.713   1.724   4.620 1.00 . A A . 37 PRO CA   1 1 
       28 17416 1 1 37 PRO CB   C  25.351   2.987   5.397 1.00 . A A . 37 PRO CB   1 1 
       28 17417 1 1 37 PRO CD   C  24.742   1.093   6.780 1.00 . A A . 37 PRO CD   1 1 
       28 17418 1 1 37 PRO CG   C  25.170   2.538   6.814 1.00 . A A . 37 PRO CG   1 1 
       28 17419 1 1 37 PRO HA   H  25.263   1.751   3.640 1.00 . A A . 37 PRO HA   1 1 
       28 17420 1 1 37 PRO HB2  H  26.152   3.711   5.329 1.00 . A A . 37 PRO HB2  1 1 
       28 17421 1 1 37 PRO HB3  H  24.430   3.407   5.024 1.00 . A A . 37 PRO HB3  1 1 
       28 17422 1 1 37 PRO HD2  H  25.263   0.528   7.541 1.00 . A A . 37 PRO HD2  1 1 
       28 17423 1 1 37 PRO HD3  H  23.674   1.011   6.910 1.00 . A A . 37 PRO HD3  1 1 
       28 17424 1 1 37 PRO HG2  H  26.104   2.635   7.351 1.00 . A A . 37 PRO HG2  1 1 
       28 17425 1 1 37 PRO HG3  H  24.405   3.131   7.293 1.00 . A A . 37 PRO HG3  1 1 
       28 17426 1 1 37 PRO N    N  25.125   0.630   5.438 1.00 . A A . 37 PRO N    1 1 
       28 17427 1 1 37 PRO O    O  27.989   2.077   5.318 1.00 . A A . 37 PRO O    1 1 
       28 17428 1 1 38 ALA C    C  29.764   1.721   2.469 1.00 . A A . 38 ALA C    1 1 
       28 17429 1 1 38 ALA CA   C  29.169   0.621   3.358 1.00 . A A . 38 ALA CA   1 1 
       28 17430 1 1 38 ALA CB   C  29.305  -0.747   2.685 1.00 . A A . 38 ALA CB   1 1 
       28 17431 1 1 38 ALA H    H  27.069   0.420   2.890 1.00 . A A . 38 ALA H    1 1 
       28 17432 1 1 38 ALA HA   H  29.657   0.608   4.319 1.00 . A A . 38 ALA HA   1 1 
       28 17433 1 1 38 ALA HB1  H  28.662  -0.790   1.819 1.00 . A A . 38 ALA HB1  1 1 
       28 17434 1 1 38 ALA HB2  H  29.021  -1.521   3.384 1.00 . A A . 38 ALA HB2  1 1 
       28 17435 1 1 38 ALA HB3  H  30.330  -0.897   2.380 1.00 . A A . 38 ALA HB3  1 1 
       28 17436 1 1 38 ALA N    N  27.696   0.829   3.524 1.00 . A A . 38 ALA N    1 1 
       28 17437 1 1 38 ALA O    O  30.795   2.288   2.780 1.00 . A A . 38 ALA O    1 1 
       28 17438 1 1 39 MET C    C  28.876   4.399   0.696 1.00 . A A . 39 MET C    1 1 
       28 17439 1 1 39 MET CA   C  29.641   3.091   0.459 1.00 . A A . 39 MET CA   1 1 
       28 17440 1 1 39 MET CB   C  29.391   2.567  -0.959 1.00 . A A . 39 MET CB   1 1 
       28 17441 1 1 39 MET CE   C  33.143   1.350  -2.067 1.00 . A A . 39 MET CE   1 1 
       28 17442 1 1 39 MET CG   C  30.532   1.632  -1.370 1.00 . A A . 39 MET CG   1 1 
       28 17443 1 1 39 MET H    H  28.290   1.554   1.143 1.00 . A A . 39 MET H    1 1 
       28 17444 1 1 39 MET HA   H  30.697   3.239   0.618 1.00 . A A . 39 MET HA   1 1 
       28 17445 1 1 39 MET HB2  H  28.455   2.028  -0.984 1.00 . A A . 39 MET HB2  1 1 
       28 17446 1 1 39 MET HB3  H  29.345   3.399  -1.647 1.00 . A A . 39 MET HB3  1 1 
       28 17447 1 1 39 MET HE1  H  34.097   1.823  -2.254 1.00 . A A . 39 MET HE1  1 1 
       28 17448 1 1 39 MET HE2  H  32.982   0.571  -2.793 1.00 . A A . 39 MET HE2  1 1 
       28 17449 1 1 39 MET HE3  H  33.134   0.924  -1.074 1.00 . A A . 39 MET HE3  1 1 
       28 17450 1 1 39 MET HG2  H  30.943   1.156  -0.492 1.00 . A A . 39 MET HG2  1 1 
       28 17451 1 1 39 MET HG3  H  30.152   0.877  -2.043 1.00 . A A . 39 MET HG3  1 1 
       28 17452 1 1 39 MET N    N  29.120   2.026   1.369 1.00 . A A . 39 MET N    1 1 
       28 17453 1 1 39 MET O    O  29.467   5.441   0.908 1.00 . A A . 39 MET O    1 1 
       28 17454 1 1 39 MET SD   S  31.826   2.585  -2.203 1.00 . A A . 39 MET SD   1 1 
       28 17455 1 1 40 GLN C    C  25.938   5.441   2.189 1.00 . A A . 40 GLN C    1 1 
       28 17456 1 1 40 GLN CA   C  26.752   5.577   0.894 1.00 . A A . 40 GLN CA   1 1 
       28 17457 1 1 40 GLN CB   C  25.827   5.674  -0.322 1.00 . A A . 40 GLN CB   1 1 
       28 17458 1 1 40 GLN CD   C  24.763   7.310  -1.892 1.00 . A A . 40 GLN CD   1 1 
       28 17459 1 1 40 GLN CG   C  25.338   7.116  -0.485 1.00 . A A . 40 GLN CG   1 1 
       28 17460 1 1 40 GLN H    H  27.116   3.492   0.498 1.00 . A A . 40 GLN H    1 1 
       28 17461 1 1 40 GLN HA   H  27.390   6.446   0.942 1.00 . A A . 40 GLN HA   1 1 
       28 17462 1 1 40 GLN HB2  H  26.368   5.374  -1.209 1.00 . A A . 40 GLN HB2  1 1 
       28 17463 1 1 40 GLN HB3  H  24.978   5.022  -0.181 1.00 . A A . 40 GLN HB3  1 1 
       28 17464 1 1 40 GLN HE21 H  25.669   9.055  -2.182 1.00 . A A . 40 GLN HE21 1 1 
       28 17465 1 1 40 GLN HE22 H  24.710   8.511  -3.472 1.00 . A A . 40 GLN HE22 1 1 
       28 17466 1 1 40 GLN HG2  H  24.571   7.320   0.248 1.00 . A A . 40 GLN HG2  1 1 
       28 17467 1 1 40 GLN HG3  H  26.165   7.795  -0.340 1.00 . A A . 40 GLN HG3  1 1 
       28 17468 1 1 40 GLN N    N  27.566   4.346   0.666 1.00 . A A . 40 GLN N    1 1 
       28 17469 1 1 40 GLN NE2  N  25.073   8.381  -2.571 1.00 . A A . 40 GLN NE2  1 1 
       28 17470 1 1 40 GLN O    O  25.390   4.373   2.417 1.00 . A A . 40 GLN O    1 1 
       28 17471 1 1 40 GLN OXT  O  25.878   6.409   2.929 1.00 . A A . 40 GLN OXT  1 1 
       28 17472 1 1 40 GLN OE1  O  24.024   6.478  -2.379 1.00 . A A . 40 GLN OE1  1 1 
       29 17473 1 1  1 ALA C    C -25.913   3.934   0.181 1.00 . A A .  1 ALA C    1 1 
       29 17474 1 1  1 ALA CA   C -25.035   4.846   1.050 1.00 . A A .  1 ALA CA   1 1 
       29 17475 1 1  1 ALA CB   C -23.807   4.083   1.554 1.00 . A A .  1 ALA CB   1 1 
       29 17476 1 1  1 ALA HA   H -24.723   5.713   0.488 1.00 . A A .  1 ALA HA   1 1 
       29 17477 1 1  1 ALA HB1  H -24.122   3.284   2.210 1.00 . A A .  1 ALA HB1  1 1 
       29 17478 1 1  1 ALA HB2  H -23.160   4.758   2.093 1.00 . A A .  1 ALA HB2  1 1 
       29 17479 1 1  1 ALA HB3  H -23.272   3.667   0.713 1.00 . A A .  1 ALA HB3  1 1 
       29 17480 1 1  1 ALA N    N -25.774   5.260   2.281 1.00 . A A .  1 ALA N    1 1 
       29 17481 1 1  1 ALA O    O -26.855   3.327   0.658 1.00 . A A .  1 ALA O    1 1 
       29 17482 1 1  2 SER C    C -25.953   1.506  -1.872 1.00 . A A .  2 SER C    1 1 
       29 17483 1 1  2 SER CA   C -26.417   2.961  -1.994 1.00 . A A .  2 SER CA   1 1 
       29 17484 1 1  2 SER CB   C -26.158   3.487  -3.407 1.00 . A A .  2 SER CB   1 1 
       29 17485 1 1  2 SER H    H -24.841   4.332  -1.447 1.00 . A A .  2 SER H    1 1 
       29 17486 1 1  2 SER HA   H -27.466   3.043  -1.755 1.00 . A A .  2 SER HA   1 1 
       29 17487 1 1  2 SER HB2  H -25.239   4.048  -3.424 1.00 . A A .  2 SER HB2  1 1 
       29 17488 1 1  2 SER HB3  H -26.080   2.652  -4.091 1.00 . A A .  2 SER HB3  1 1 
       29 17489 1 1  2 SER HG   H -26.980   5.240  -3.604 1.00 . A A .  2 SER HG   1 1 
       29 17490 1 1  2 SER N    N -25.606   3.835  -1.089 1.00 . A A .  2 SER N    1 1 
       29 17491 1 1  2 SER O    O -24.772   1.219  -1.936 1.00 . A A .  2 SER O    1 1 
       29 17492 1 1  2 SER OG   O -27.231   4.333  -3.797 1.00 . A A .  2 SER OG   1 1 
       29 17493 1 1  3 ARG C    C -25.678  -1.305  -2.788 1.00 . A A .  3 ARG C    1 1 
       29 17494 1 1  3 ARG CA   C -26.497  -0.857  -1.570 1.00 . A A .  3 ARG CA   1 1 
       29 17495 1 1  3 ARG CB   C -27.824  -1.620  -1.505 1.00 . A A .  3 ARG CB   1 1 
       29 17496 1 1  3 ARG CD   C -29.726  -0.751  -0.127 1.00 . A A .  3 ARG CD   1 1 
       29 17497 1 1  3 ARG CG   C -28.405  -1.525  -0.091 1.00 . A A .  3 ARG CG   1 1 
       29 17498 1 1  3 ARG CZ   C -31.046  -0.859   1.904 1.00 . A A .  3 ARG CZ   1 1 
       29 17499 1 1  3 ARG H    H -27.819   0.851  -1.650 1.00 . A A .  3 ARG H    1 1 
       29 17500 1 1  3 ARG HA   H -25.937  -1.018  -0.663 1.00 . A A .  3 ARG HA   1 1 
       29 17501 1 1  3 ARG HB2  H -28.520  -1.192  -2.213 1.00 . A A .  3 ARG HB2  1 1 
       29 17502 1 1  3 ARG HB3  H -27.653  -2.657  -1.753 1.00 . A A .  3 ARG HB3  1 1 
       29 17503 1 1  3 ARG HD2  H -29.624   0.136  -0.737 1.00 . A A .  3 ARG HD2  1 1 
       29 17504 1 1  3 ARG HD3  H -30.519  -1.378  -0.503 1.00 . A A .  3 ARG HD3  1 1 
       29 17505 1 1  3 ARG HE   H -29.387   0.223   1.767 1.00 . A A .  3 ARG HE   1 1 
       29 17506 1 1  3 ARG HG2  H -28.581  -2.521   0.292 1.00 . A A .  3 ARG HG2  1 1 
       29 17507 1 1  3 ARG HG3  H -27.706  -1.012   0.553 1.00 . A A .  3 ARG HG3  1 1 
       29 17508 1 1  3 ARG HH11 H -30.108  -2.510   2.543 1.00 . A A .  3 ARG HH11 1 1 
       29 17509 1 1  3 ARG HH12 H -31.773  -2.372   3.002 1.00 . A A .  3 ARG HH12 1 1 
       29 17510 1 1  3 ARG HH21 H -32.225   0.683   1.402 1.00 . A A .  3 ARG HH21 1 1 
       29 17511 1 1  3 ARG HH22 H -32.978  -0.554   2.352 1.00 . A A .  3 ARG HH22 1 1 
       29 17512 1 1  3 ARG N    N -26.876   0.589  -1.697 1.00 . A A .  3 ARG N    1 1 
       29 17513 1 1  3 ARG NE   N -29.997  -0.381   1.292 1.00 . A A .  3 ARG NE   1 1 
       29 17514 1 1  3 ARG NH1  N -30.971  -2.002   2.532 1.00 . A A .  3 ARG NH1  1 1 
       29 17515 1 1  3 ARG NH2  N -32.171  -0.192   1.885 1.00 . A A .  3 ARG NH2  1 1 
       29 17516 1 1  3 ARG O    O -24.658  -1.954  -2.651 1.00 . A A .  3 ARG O    1 1 
       29 17517 1 1  4 ALA C    C -24.025  -0.593  -5.273 1.00 . A A .  4 ALA C    1 1 
       29 17518 1 1  4 ALA CA   C -25.357  -1.351  -5.202 1.00 . A A .  4 ALA CA   1 1 
       29 17519 1 1  4 ALA CB   C -26.260  -0.963  -6.376 1.00 . A A .  4 ALA CB   1 1 
       29 17520 1 1  4 ALA H    H -26.936  -0.427  -4.056 1.00 . A A .  4 ALA H    1 1 
       29 17521 1 1  4 ALA HA   H -25.183  -2.417  -5.209 1.00 . A A .  4 ALA HA   1 1 
       29 17522 1 1  4 ALA HB1  H -27.269  -1.296  -6.180 1.00 . A A .  4 ALA HB1  1 1 
       29 17523 1 1  4 ALA HB2  H -25.896  -1.429  -7.280 1.00 . A A .  4 ALA HB2  1 1 
       29 17524 1 1  4 ALA HB3  H -26.253   0.111  -6.496 1.00 . A A .  4 ALA HB3  1 1 
       29 17525 1 1  4 ALA N    N -26.113  -0.955  -3.974 1.00 . A A .  4 ALA N    1 1 
       29 17526 1 1  4 ALA O    O -22.997  -1.157  -5.600 1.00 . A A .  4 ALA O    1 1 
       29 17527 1 1  5 ALA C    C -21.787   1.019  -3.928 1.00 . A A .  5 ALA C    1 1 
       29 17528 1 1  5 ALA CA   C -22.775   1.486  -5.008 1.00 . A A .  5 ALA CA   1 1 
       29 17529 1 1  5 ALA CB   C -23.204   2.931  -4.752 1.00 . A A .  5 ALA CB   1 1 
       29 17530 1 1  5 ALA H    H -24.878   1.112  -4.700 1.00 . A A .  5 ALA H    1 1 
       29 17531 1 1  5 ALA HA   H -22.321   1.410  -5.984 1.00 . A A .  5 ALA HA   1 1 
       29 17532 1 1  5 ALA HB1  H -24.074   3.161  -5.351 1.00 . A A .  5 ALA HB1  1 1 
       29 17533 1 1  5 ALA HB2  H -22.397   3.598  -5.017 1.00 . A A .  5 ALA HB2  1 1 
       29 17534 1 1  5 ALA HB3  H -23.443   3.055  -3.706 1.00 . A A .  5 ALA HB3  1 1 
       29 17535 1 1  5 ALA N    N -24.038   0.683  -4.964 1.00 . A A .  5 ALA N    1 1 
       29 17536 1 1  5 ALA O    O -20.594   1.193  -4.066 1.00 . A A .  5 ALA O    1 1 
       29 17537 1 1  6 LEU C    C -20.359  -1.080  -2.336 1.00 . A A .  6 LEU C    1 1 
       29 17538 1 1  6 LEU CA   C -21.346  -0.047  -1.776 1.00 . A A .  6 LEU CA   1 1 
       29 17539 1 1  6 LEU CB   C -22.254  -0.687  -0.719 1.00 . A A .  6 LEU CB   1 1 
       29 17540 1 1  6 LEU CD1  C -23.883   0.096   1.010 1.00 . A A .  6 LEU CD1  1 1 
       29 17541 1 1  6 LEU CD2  C -21.438   0.058   1.525 1.00 . A A .  6 LEU CD2  1 1 
       29 17542 1 1  6 LEU CG   C -22.482   0.300   0.430 1.00 . A A .  6 LEU CG   1 1 
       29 17543 1 1  6 LEU H    H -23.237   0.298  -2.765 1.00 . A A .  6 LEU H    1 1 
       29 17544 1 1  6 LEU HA   H -20.812   0.785  -1.347 1.00 . A A .  6 LEU HA   1 1 
       29 17545 1 1  6 LEU HB2  H -23.203  -0.944  -1.167 1.00 . A A .  6 LEU HB2  1 1 
       29 17546 1 1  6 LEU HB3  H -21.785  -1.580  -0.336 1.00 . A A .  6 LEU HB3  1 1 
       29 17547 1 1  6 LEU HD11 H -23.938  -0.869   1.493 1.00 . A A .  6 LEU HD11 1 1 
       29 17548 1 1  6 LEU HD12 H -24.612   0.143   0.214 1.00 . A A .  6 LEU HD12 1 1 
       29 17549 1 1  6 LEU HD13 H -24.090   0.872   1.732 1.00 . A A .  6 LEU HD13 1 1 
       29 17550 1 1  6 LEU HD21 H -21.277  -1.004   1.641 1.00 . A A .  6 LEU HD21 1 1 
       29 17551 1 1  6 LEU HD22 H -21.793   0.471   2.457 1.00 . A A .  6 LEU HD22 1 1 
       29 17552 1 1  6 LEU HD23 H -20.510   0.536   1.249 1.00 . A A .  6 LEU HD23 1 1 
       29 17553 1 1  6 LEU HG   H -22.390   1.310   0.059 1.00 . A A .  6 LEU HG   1 1 
       29 17554 1 1  6 LEU N    N -22.269   0.428  -2.858 1.00 . A A .  6 LEU N    1 1 
       29 17555 1 1  6 LEU O    O -19.168  -1.004  -2.090 1.00 . A A .  6 LEU O    1 1 
       29 17556 1 1  7 ILE C    C -18.968  -2.401  -4.678 1.00 . A A .  7 ILE C    1 1 
       29 17557 1 1  7 ILE CA   C -19.926  -3.068  -3.680 1.00 . A A .  7 ILE CA   1 1 
       29 17558 1 1  7 ILE CB   C -20.841  -4.080  -4.387 1.00 . A A .  7 ILE CB   1 1 
       29 17559 1 1  7 ILE CD1  C -22.786  -5.618  -4.021 1.00 . A A .  7 ILE CD1  1 1 
       29 17560 1 1  7 ILE CG1  C -21.635  -4.871  -3.340 1.00 . A A .  7 ILE CG1  1 1 
       29 17561 1 1  7 ILE CG2  C -19.994  -5.053  -5.217 1.00 . A A .  7 ILE CG2  1 1 
       29 17562 1 1  7 ILE H    H -21.803  -2.072  -3.285 1.00 . A A .  7 ILE H    1 1 
       29 17563 1 1  7 ILE HA   H -19.367  -3.559  -2.898 1.00 . A A .  7 ILE HA   1 1 
       29 17564 1 1  7 ILE HB   H -21.523  -3.553  -5.038 1.00 . A A .  7 ILE HB   1 1 
       29 17565 1 1  7 ILE HD11 H -22.972  -5.184  -4.993 1.00 . A A .  7 ILE HD11 1 1 
       29 17566 1 1  7 ILE HD12 H -23.676  -5.536  -3.415 1.00 . A A .  7 ILE HD12 1 1 
       29 17567 1 1  7 ILE HD13 H -22.521  -6.658  -4.136 1.00 . A A .  7 ILE HD13 1 1 
       29 17568 1 1  7 ILE HG12 H -20.982  -5.582  -2.855 1.00 . A A .  7 ILE HG12 1 1 
       29 17569 1 1  7 ILE HG13 H -22.038  -4.191  -2.603 1.00 . A A .  7 ILE HG13 1 1 
       29 17570 1 1  7 ILE HG21 H -20.573  -5.938  -5.435 1.00 . A A .  7 ILE HG21 1 1 
       29 17571 1 1  7 ILE HG22 H -19.112  -5.328  -4.660 1.00 . A A .  7 ILE HG22 1 1 
       29 17572 1 1  7 ILE HG23 H -19.703  -4.576  -6.142 1.00 . A A .  7 ILE HG23 1 1 
       29 17573 1 1  7 ILE N    N -20.841  -2.038  -3.095 1.00 . A A .  7 ILE N    1 1 
       29 17574 1 1  7 ILE O    O -17.777  -2.645  -4.660 1.00 . A A .  7 ILE O    1 1 
       29 17575 1 1  8 GLU C    C -17.617   0.068  -5.793 1.00 . A A .  8 GLU C    1 1 
       29 17576 1 1  8 GLU CA   C -18.596  -0.858  -6.529 1.00 . A A .  8 GLU CA   1 1 
       29 17577 1 1  8 GLU CB   C -19.543  -0.048  -7.420 1.00 . A A .  8 GLU CB   1 1 
       29 17578 1 1  8 GLU CD   C -19.066   1.746  -9.108 1.00 . A A .  8 GLU CD   1 1 
       29 17579 1 1  8 GLU CG   C -18.850   0.272  -8.750 1.00 . A A .  8 GLU CG   1 1 
       29 17580 1 1  8 GLU H    H -20.443  -1.363  -5.527 1.00 . A A .  8 GLU H    1 1 
       29 17581 1 1  8 GLU HA   H -18.056  -1.581  -7.122 1.00 . A A .  8 GLU HA   1 1 
       29 17582 1 1  8 GLU HB2  H -20.438  -0.624  -7.612 1.00 . A A .  8 GLU HB2  1 1 
       29 17583 1 1  8 GLU HB3  H -19.807   0.872  -6.923 1.00 . A A .  8 GLU HB3  1 1 
       29 17584 1 1  8 GLU HG2  H -17.791   0.077  -8.658 1.00 . A A .  8 GLU HG2  1 1 
       29 17585 1 1  8 GLU HG3  H -19.262  -0.349  -9.530 1.00 . A A .  8 GLU HG3  1 1 
       29 17586 1 1  8 GLU N    N -19.480  -1.552  -5.539 1.00 . A A .  8 GLU N    1 1 
       29 17587 1 1  8 GLU O    O -16.431   0.076  -6.070 1.00 . A A .  8 GLU O    1 1 
       29 17588 1 1  8 GLU OE1  O -18.618   2.594  -8.352 1.00 . A A .  8 GLU OE1  1 1 
       29 17589 1 1  8 GLU OE2  O -19.674   2.001 -10.135 1.00 . A A .  8 GLU OE2  1 1 
       29 17590 1 1  9 GLU C    C -16.135   0.951  -3.340 1.00 . A A .  9 GLU C    1 1 
       29 17591 1 1  9 GLU CA   C -17.219   1.758  -4.068 1.00 . A A .  9 GLU CA   1 1 
       29 17592 1 1  9 GLU CB   C -18.152   2.449  -3.064 1.00 . A A .  9 GLU CB   1 1 
       29 17593 1 1  9 GLU CD   C -18.303   4.252  -1.331 1.00 . A A .  9 GLU CD   1 1 
       29 17594 1 1  9 GLU CG   C -17.346   3.379  -2.148 1.00 . A A .  9 GLU CG   1 1 
       29 17595 1 1  9 GLU H    H -19.068   0.799  -4.641 1.00 . A A .  9 GLU H    1 1 
       29 17596 1 1  9 GLU HA   H -16.772   2.491  -4.721 1.00 . A A .  9 GLU HA   1 1 
       29 17597 1 1  9 GLU HB2  H -18.891   3.026  -3.600 1.00 . A A .  9 GLU HB2  1 1 
       29 17598 1 1  9 GLU HB3  H -18.649   1.700  -2.463 1.00 . A A .  9 GLU HB3  1 1 
       29 17599 1 1  9 GLU HG2  H -16.739   2.786  -1.479 1.00 . A A .  9 GLU HG2  1 1 
       29 17600 1 1  9 GLU HG3  H -16.709   4.010  -2.748 1.00 . A A .  9 GLU HG3  1 1 
       29 17601 1 1  9 GLU N    N -18.107   0.836  -4.847 1.00 . A A .  9 GLU N    1 1 
       29 17602 1 1  9 GLU O    O -14.984   1.344  -3.295 1.00 . A A .  9 GLU O    1 1 
       29 17603 1 1  9 GLU OE1  O -18.952   3.721  -0.444 1.00 . A A .  9 GLU OE1  1 1 
       29 17604 1 1  9 GLU OE2  O -18.368   5.439  -1.606 1.00 . A A .  9 GLU OE2  1 1 
       29 17605 1 1 10 GLY C    C -14.469  -1.570  -3.056 1.00 . A A . 10 GLY C    1 1 
       29 17606 1 1 10 GLY CA   C -15.496  -1.024  -2.059 1.00 . A A . 10 GLY CA   1 1 
       29 17607 1 1 10 GLY H    H -17.431  -0.476  -2.835 1.00 . A A . 10 GLY H    1 1 
       29 17608 1 1 10 GLY HA2  H -14.991  -0.427  -1.313 1.00 . A A . 10 GLY HA2  1 1 
       29 17609 1 1 10 GLY HA3  H -15.997  -1.850  -1.579 1.00 . A A . 10 GLY HA3  1 1 
       29 17610 1 1 10 GLY N    N -16.496  -0.179  -2.778 1.00 . A A . 10 GLY N    1 1 
       29 17611 1 1 10 GLY O    O -13.288  -1.598  -2.779 1.00 . A A . 10 GLY O    1 1 
       29 17612 1 1 11 GLN C    C -12.893  -1.477  -5.581 1.00 . A A . 11 GLN C    1 1 
       29 17613 1 1 11 GLN CA   C -13.959  -2.532  -5.242 1.00 . A A . 11 GLN CA   1 1 
       29 17614 1 1 11 GLN CB   C -14.830  -2.838  -6.466 1.00 . A A . 11 GLN CB   1 1 
       29 17615 1 1 11 GLN CD   C -14.310  -2.901  -8.911 1.00 . A A . 11 GLN CD   1 1 
       29 17616 1 1 11 GLN CG   C -13.987  -3.520  -7.549 1.00 . A A . 11 GLN CG   1 1 
       29 17617 1 1 11 GLN H    H -15.872  -1.957  -4.416 1.00 . A A . 11 GLN H    1 1 
       29 17618 1 1 11 GLN HA   H -13.494  -3.438  -4.885 1.00 . A A . 11 GLN HA   1 1 
       29 17619 1 1 11 GLN HB2  H -15.640  -3.493  -6.176 1.00 . A A . 11 GLN HB2  1 1 
       29 17620 1 1 11 GLN HB3  H -15.237  -1.917  -6.856 1.00 . A A . 11 GLN HB3  1 1 
       29 17621 1 1 11 GLN HE21 H -15.250  -4.514  -9.589 1.00 . A A . 11 GLN HE21 1 1 
       29 17622 1 1 11 GLN HE22 H -15.175  -3.209 -10.671 1.00 . A A . 11 GLN HE22 1 1 
       29 17623 1 1 11 GLN HG2  H -12.938  -3.384  -7.331 1.00 . A A . 11 GLN HG2  1 1 
       29 17624 1 1 11 GLN HG3  H -14.216  -4.575  -7.573 1.00 . A A . 11 GLN HG3  1 1 
       29 17625 1 1 11 GLN N    N -14.912  -1.995  -4.216 1.00 . A A . 11 GLN N    1 1 
       29 17626 1 1 11 GLN NE2  N -14.966  -3.600  -9.797 1.00 . A A . 11 GLN NE2  1 1 
       29 17627 1 1 11 GLN O    O -11.727  -1.790  -5.735 1.00 . A A . 11 GLN O    1 1 
       29 17628 1 1 11 GLN OE1  O -13.963  -1.766  -9.172 1.00 . A A . 11 GLN OE1  1 1 
       29 17629 1 1 12 ARG C    C -11.331   1.044  -4.830 1.00 . A A . 12 ARG C    1 1 
       29 17630 1 1 12 ARG CA   C -12.306   0.855  -6.001 1.00 . A A . 12 ARG CA   1 1 
       29 17631 1 1 12 ARG CB   C -13.156   2.115  -6.209 1.00 . A A . 12 ARG CB   1 1 
       29 17632 1 1 12 ARG CD   C -11.955   4.161  -5.398 1.00 . A A . 12 ARG CD   1 1 
       29 17633 1 1 12 ARG CG   C -12.258   3.288  -6.621 1.00 . A A . 12 ARG CG   1 1 
       29 17634 1 1 12 ARG CZ   C -12.489   6.524  -5.290 1.00 . A A . 12 ARG CZ   1 1 
       29 17635 1 1 12 ARG H    H -14.233  -0.006  -5.546 1.00 . A A . 12 ARG H    1 1 
       29 17636 1 1 12 ARG HA   H -11.766   0.620  -6.905 1.00 . A A . 12 ARG HA   1 1 
       29 17637 1 1 12 ARG HB2  H -13.886   1.931  -6.984 1.00 . A A . 12 ARG HB2  1 1 
       29 17638 1 1 12 ARG HB3  H -13.665   2.361  -5.289 1.00 . A A . 12 ARG HB3  1 1 
       29 17639 1 1 12 ARG HD2  H -12.119   3.599  -4.488 1.00 . A A . 12 ARG HD2  1 1 
       29 17640 1 1 12 ARG HD3  H -10.940   4.523  -5.438 1.00 . A A . 12 ARG HD3  1 1 
       29 17641 1 1 12 ARG HE   H -13.856   5.138  -5.689 1.00 . A A . 12 ARG HE   1 1 
       29 17642 1 1 12 ARG HG2  H -11.333   2.905  -7.029 1.00 . A A . 12 ARG HG2  1 1 
       29 17643 1 1 12 ARG HG3  H -12.763   3.881  -7.370 1.00 . A A . 12 ARG HG3  1 1 
       29 17644 1 1 12 ARG HH11 H -12.586   6.399  -3.292 1.00 . A A . 12 ARG HH11 1 1 
       29 17645 1 1 12 ARG HH12 H -12.039   7.917  -3.920 1.00 . A A . 12 ARG HH12 1 1 
       29 17646 1 1 12 ARG HH21 H -12.297   6.932  -7.245 1.00 . A A . 12 ARG HH21 1 1 
       29 17647 1 1 12 ARG HH22 H -11.873   8.220  -6.167 1.00 . A A . 12 ARG HH22 1 1 
       29 17648 1 1 12 ARG N    N -13.288  -0.230  -5.684 1.00 . A A . 12 ARG N    1 1 
       29 17649 1 1 12 ARG NE   N -12.911   5.303  -5.486 1.00 . A A . 12 ARG NE   1 1 
       29 17650 1 1 12 ARG NH1  N -12.361   6.983  -4.073 1.00 . A A . 12 ARG NH1  1 1 
       29 17651 1 1 12 ARG NH2  N -12.198   7.285  -6.314 1.00 . A A . 12 ARG NH2  1 1 
       29 17652 1 1 12 ARG O    O -10.133   1.135  -5.019 1.00 . A A . 12 ARG O    1 1 
       29 17653 1 1 13 ILE C    C -10.139  -0.003  -2.171 1.00 . A A . 13 ILE C    1 1 
       29 17654 1 1 13 ILE CA   C -10.942   1.281  -2.434 1.00 . A A . 13 ILE CA   1 1 
       29 17655 1 1 13 ILE CB   C -11.880   1.593  -1.260 1.00 . A A . 13 ILE CB   1 1 
       29 17656 1 1 13 ILE CD1  C -13.700   3.142  -0.498 1.00 . A A . 13 ILE CD1  1 1 
       29 17657 1 1 13 ILE CG1  C -12.546   2.957  -1.487 1.00 . A A . 13 ILE CG1  1 1 
       29 17658 1 1 13 ILE CG2  C -11.079   1.633   0.047 1.00 . A A . 13 ILE CG2  1 1 
       29 17659 1 1 13 ILE H    H -12.808   1.020  -3.495 1.00 . A A . 13 ILE H    1 1 
       29 17660 1 1 13 ILE HA   H -10.272   2.110  -2.597 1.00 . A A . 13 ILE HA   1 1 
       29 17661 1 1 13 ILE HB   H -12.639   0.827  -1.193 1.00 . A A . 13 ILE HB   1 1 
       29 17662 1 1 13 ILE HD11 H -14.144   4.116  -0.641 1.00 . A A . 13 ILE HD11 1 1 
       29 17663 1 1 13 ILE HD12 H -13.325   3.062   0.512 1.00 . A A . 13 ILE HD12 1 1 
       29 17664 1 1 13 ILE HD13 H -14.444   2.378  -0.668 1.00 . A A . 13 ILE HD13 1 1 
       29 17665 1 1 13 ILE HG12 H -11.817   3.741  -1.341 1.00 . A A . 13 ILE HG12 1 1 
       29 17666 1 1 13 ILE HG13 H -12.929   3.007  -2.495 1.00 . A A . 13 ILE HG13 1 1 
       29 17667 1 1 13 ILE HG21 H -10.966   0.630   0.430 1.00 . A A . 13 ILE HG21 1 1 
       29 17668 1 1 13 ILE HG22 H -11.603   2.239   0.772 1.00 . A A . 13 ILE HG22 1 1 
       29 17669 1 1 13 ILE HG23 H -10.105   2.059  -0.141 1.00 . A A . 13 ILE HG23 1 1 
       29 17670 1 1 13 ILE N    N -11.838   1.100  -3.621 1.00 . A A . 13 ILE N    1 1 
       29 17671 1 1 13 ILE O    O  -8.989   0.052  -1.783 1.00 . A A . 13 ILE O    1 1 
       29 17672 1 1 14 ALA C    C  -8.711  -2.490  -2.959 1.00 . A A . 14 ALA C    1 1 
       29 17673 1 1 14 ALA CA   C -10.013  -2.446  -2.146 1.00 . A A . 14 ALA CA   1 1 
       29 17674 1 1 14 ALA CB   C -10.974  -3.541  -2.616 1.00 . A A . 14 ALA CB   1 1 
       29 17675 1 1 14 ALA H    H -11.671  -1.171  -2.693 1.00 . A A . 14 ALA H    1 1 
       29 17676 1 1 14 ALA HA   H  -9.802  -2.570  -1.096 1.00 . A A . 14 ALA HA   1 1 
       29 17677 1 1 14 ALA HB1  H -11.348  -3.294  -3.599 1.00 . A A . 14 ALA HB1  1 1 
       29 17678 1 1 14 ALA HB2  H -11.799  -3.617  -1.924 1.00 . A A . 14 ALA HB2  1 1 
       29 17679 1 1 14 ALA HB3  H -10.450  -4.485  -2.657 1.00 . A A . 14 ALA HB3  1 1 
       29 17680 1 1 14 ALA N    N -10.738  -1.156  -2.381 1.00 . A A . 14 ALA N    1 1 
       29 17681 1 1 14 ALA O    O  -7.662  -2.807  -2.437 1.00 . A A . 14 ALA O    1 1 
       29 17682 1 1 15 GLU C    C  -6.579  -1.071  -4.614 1.00 . A A . 15 GLU C    1 1 
       29 17683 1 1 15 GLU CA   C  -7.534  -2.184  -5.070 1.00 . A A . 15 GLU CA   1 1 
       29 17684 1 1 15 GLU CB   C  -8.014  -1.937  -6.505 1.00 . A A . 15 GLU CB   1 1 
       29 17685 1 1 15 GLU CD   C  -9.190  -2.958  -8.469 1.00 . A A . 15 GLU CD   1 1 
       29 17686 1 1 15 GLU CG   C  -8.678  -3.208  -7.048 1.00 . A A . 15 GLU CG   1 1 
       29 17687 1 1 15 GLU H    H  -9.632  -1.909  -4.628 1.00 . A A . 15 GLU H    1 1 
       29 17688 1 1 15 GLU HA   H  -7.048  -3.145  -5.004 1.00 . A A . 15 GLU HA   1 1 
       29 17689 1 1 15 GLU HB2  H  -8.729  -1.125  -6.512 1.00 . A A . 15 GLU HB2  1 1 
       29 17690 1 1 15 GLU HB3  H  -7.170  -1.679  -7.128 1.00 . A A . 15 GLU HB3  1 1 
       29 17691 1 1 15 GLU HG2  H  -7.957  -4.012  -7.061 1.00 . A A . 15 GLU HG2  1 1 
       29 17692 1 1 15 GLU HG3  H  -9.508  -3.479  -6.412 1.00 . A A . 15 GLU HG3  1 1 
       29 17693 1 1 15 GLU N    N  -8.773  -2.167  -4.229 1.00 . A A . 15 GLU N    1 1 
       29 17694 1 1 15 GLU O    O  -5.386  -1.281  -4.488 1.00 . A A . 15 GLU O    1 1 
       29 17695 1 1 15 GLU OE1  O -10.268  -2.403  -8.602 1.00 . A A . 15 GLU OE1  1 1 
       29 17696 1 1 15 GLU OE2  O  -8.498  -3.334  -9.400 1.00 . A A . 15 GLU OE2  1 1 
       29 17697 1 1 16 MET C    C  -5.561   0.876  -2.558 1.00 . A A . 16 MET C    1 1 
       29 17698 1 1 16 MET CA   C  -6.234   1.236  -3.891 1.00 . A A . 16 MET CA   1 1 
       29 17699 1 1 16 MET CB   C  -7.185   2.424  -3.706 1.00 . A A . 16 MET CB   1 1 
       29 17700 1 1 16 MET CE   C  -6.637   5.506  -4.364 1.00 . A A . 16 MET CE   1 1 
       29 17701 1 1 16 MET CG   C  -7.525   3.033  -5.070 1.00 . A A . 16 MET CG   1 1 
       29 17702 1 1 16 MET H    H  -8.067   0.241  -4.457 1.00 . A A . 16 MET H    1 1 
       29 17703 1 1 16 MET HA   H  -5.491   1.470  -4.637 1.00 . A A . 16 MET HA   1 1 
       29 17704 1 1 16 MET HB2  H  -8.092   2.086  -3.225 1.00 . A A . 16 MET HB2  1 1 
       29 17705 1 1 16 MET HB3  H  -6.708   3.171  -3.089 1.00 . A A . 16 MET HB3  1 1 
       29 17706 1 1 16 MET HE1  H  -6.359   6.467  -4.776 1.00 . A A . 16 MET HE1  1 1 
       29 17707 1 1 16 MET HE2  H  -6.097   5.340  -3.447 1.00 . A A . 16 MET HE2  1 1 
       29 17708 1 1 16 MET HE3  H  -7.699   5.489  -4.162 1.00 . A A . 16 MET HE3  1 1 
       29 17709 1 1 16 MET HG2  H  -7.593   2.248  -5.809 1.00 . A A . 16 MET HG2  1 1 
       29 17710 1 1 16 MET HG3  H  -8.471   3.550  -5.006 1.00 . A A . 16 MET HG3  1 1 
       29 17711 1 1 16 MET N    N  -7.100   0.105  -4.354 1.00 . A A . 16 MET N    1 1 
       29 17712 1 1 16 MET O    O  -4.426   1.233  -2.311 1.00 . A A . 16 MET O    1 1 
       29 17713 1 1 16 MET SD   S  -6.229   4.203  -5.552 1.00 . A A . 16 MET SD   1 1 
       29 17714 1 1 17 LEU C    C  -4.617  -1.326  -0.573 1.00 . A A . 17 LEU C    1 1 
       29 17715 1 1 17 LEU CA   C  -5.666  -0.224  -0.384 1.00 . A A . 17 LEU CA   1 1 
       29 17716 1 1 17 LEU CB   C  -6.843  -0.737   0.456 1.00 . A A . 17 LEU CB   1 1 
       29 17717 1 1 17 LEU CD1  C  -7.608   1.624   0.831 1.00 . A A . 17 LEU CD1  1 1 
       29 17718 1 1 17 LEU CD2  C  -8.413  -0.208   2.327 1.00 . A A . 17 LEU CD2  1 1 
       29 17719 1 1 17 LEU CG   C  -7.224   0.307   1.513 1.00 . A A . 17 LEU CG   1 1 
       29 17720 1 1 17 LEU H    H  -7.175  -0.109  -1.927 1.00 . A A . 17 LEU H    1 1 
       29 17721 1 1 17 LEU HA   H  -5.221   0.631   0.090 1.00 . A A . 17 LEU HA   1 1 
       29 17722 1 1 17 LEU HB2  H  -7.691  -0.925  -0.186 1.00 . A A . 17 LEU HB2  1 1 
       29 17723 1 1 17 LEU HB3  H  -6.556  -1.653   0.950 1.00 . A A . 17 LEU HB3  1 1 
       29 17724 1 1 17 LEU HD11 H  -8.032   1.416  -0.141 1.00 . A A . 17 LEU HD11 1 1 
       29 17725 1 1 17 LEU HD12 H  -6.729   2.240   0.716 1.00 . A A . 17 LEU HD12 1 1 
       29 17726 1 1 17 LEU HD13 H  -8.335   2.144   1.436 1.00 . A A . 17 LEU HD13 1 1 
       29 17727 1 1 17 LEU HD21 H  -8.754   0.568   2.998 1.00 . A A . 17 LEU HD21 1 1 
       29 17728 1 1 17 LEU HD22 H  -8.111  -1.071   2.901 1.00 . A A . 17 LEU HD22 1 1 
       29 17729 1 1 17 LEU HD23 H  -9.216  -0.483   1.659 1.00 . A A . 17 LEU HD23 1 1 
       29 17730 1 1 17 LEU HG   H  -6.382   0.477   2.170 1.00 . A A . 17 LEU HG   1 1 
       29 17731 1 1 17 LEU N    N  -6.259   0.167  -1.702 1.00 . A A . 17 LEU N    1 1 
       29 17732 1 1 17 LEU O    O  -3.637  -1.383   0.144 1.00 . A A . 17 LEU O    1 1 
       29 17733 1 1 18 LYS C    C  -2.454  -2.716  -2.135 1.00 . A A . 18 LYS C    1 1 
       29 17734 1 1 18 LYS CA   C  -3.830  -3.297  -1.775 1.00 . A A . 18 LYS CA   1 1 
       29 17735 1 1 18 LYS CB   C  -4.401  -4.101  -2.948 1.00 . A A . 18 LYS CB   1 1 
       29 17736 1 1 18 LYS CD   C  -3.612  -5.836  -4.573 1.00 . A A . 18 LYS CD   1 1 
       29 17737 1 1 18 LYS CE   C  -2.268  -5.465  -5.211 1.00 . A A . 18 LYS CE   1 1 
       29 17738 1 1 18 LYS CG   C  -3.622  -5.412  -3.101 1.00 . A A . 18 LYS CG   1 1 
       29 17739 1 1 18 LYS H    H  -5.615  -2.120  -2.095 1.00 . A A . 18 LYS H    1 1 
       29 17740 1 1 18 LYS HA   H  -3.753  -3.927  -0.902 1.00 . A A . 18 LYS HA   1 1 
       29 17741 1 1 18 LYS HB2  H  -5.443  -4.321  -2.759 1.00 . A A . 18 LYS HB2  1 1 
       29 17742 1 1 18 LYS HB3  H  -4.314  -3.524  -3.856 1.00 . A A . 18 LYS HB3  1 1 
       29 17743 1 1 18 LYS HD2  H  -3.759  -6.905  -4.639 1.00 . A A . 18 LYS HD2  1 1 
       29 17744 1 1 18 LYS HD3  H  -4.409  -5.332  -5.099 1.00 . A A . 18 LYS HD3  1 1 
       29 17745 1 1 18 LYS HE2  H  -1.501  -5.390  -4.450 1.00 . A A . 18 LYS HE2  1 1 
       29 17746 1 1 18 LYS HE3  H  -1.990  -6.196  -5.954 1.00 . A A . 18 LYS HE3  1 1 
       29 17747 1 1 18 LYS HG2  H  -2.606  -5.270  -2.759 1.00 . A A . 18 LYS HG2  1 1 
       29 17748 1 1 18 LYS HG3  H  -4.095  -6.182  -2.512 1.00 . A A . 18 LYS HG3  1 1 
       29 17749 1 1 18 LYS HZ1  H  -2.699  -3.427  -5.129 1.00 . A A . 18 LYS HZ1  1 1 
       29 17750 1 1 18 LYS HZ2  H  -3.294  -4.205  -6.518 1.00 . A A . 18 LYS HZ2  1 1 
       29 17751 1 1 18 LYS HZ3  H  -1.635  -3.859  -6.378 1.00 . A A . 18 LYS HZ3  1 1 
       29 17752 1 1 18 LYS N    N  -4.816  -2.195  -1.533 1.00 . A A . 18 LYS N    1 1 
       29 17753 1 1 18 LYS NZ   N  -2.491  -4.140  -5.858 1.00 . A A . 18 LYS NZ   1 1 
       29 17754 1 1 18 LYS O    O  -1.438  -3.165  -1.638 1.00 . A A . 18 LYS O    1 1 
       29 17755 1 1 19 SER C    C  -0.547  -0.284  -2.189 1.00 . A A . 19 SER C    1 1 
       29 17756 1 1 19 SER CA   C  -1.101  -1.107  -3.361 1.00 . A A . 19 SER CA   1 1 
       29 17757 1 1 19 SER CB   C  -1.388  -0.210  -4.568 1.00 . A A . 19 SER CB   1 1 
       29 17758 1 1 19 SER H    H  -3.247  -1.366  -3.368 1.00 . A A . 19 SER H    1 1 
       29 17759 1 1 19 SER HA   H  -0.398  -1.878  -3.637 1.00 . A A . 19 SER HA   1 1 
       29 17760 1 1 19 SER HB2  H  -0.540   0.426  -4.756 1.00 . A A . 19 SER HB2  1 1 
       29 17761 1 1 19 SER HB3  H  -1.570  -0.827  -5.439 1.00 . A A . 19 SER HB3  1 1 
       29 17762 1 1 19 SER HG   H  -2.825   0.977  -5.134 1.00 . A A . 19 SER HG   1 1 
       29 17763 1 1 19 SER N    N  -2.414  -1.718  -2.985 1.00 . A A . 19 SER N    1 1 
       29 17764 1 1 19 SER O    O   0.647  -0.241  -1.967 1.00 . A A . 19 SER O    1 1 
       29 17765 1 1 19 SER OG   O  -2.527   0.600  -4.302 1.00 . A A . 19 SER OG   1 1 
       29 17766 1 1 20 LYS C    C  -0.237   0.262   0.757 1.00 . A A . 20 LYS C    1 1 
       29 17767 1 1 20 LYS CA   C  -0.935   1.169  -0.266 1.00 . A A . 20 LYS CA   1 1 
       29 17768 1 1 20 LYS CB   C  -2.198   1.788   0.340 1.00 . A A . 20 LYS CB   1 1 
       29 17769 1 1 20 LYS CD   C  -3.863   3.645   0.138 1.00 . A A . 20 LYS CD   1 1 
       29 17770 1 1 20 LYS CE   C  -4.279   4.870  -0.686 1.00 . A A . 20 LYS CE   1 1 
       29 17771 1 1 20 LYS CG   C  -2.561   3.066  -0.423 1.00 . A A . 20 LYS CG   1 1 
       29 17772 1 1 20 LYS H    H  -2.370   0.301  -1.629 1.00 . A A . 20 LYS H    1 1 
       29 17773 1 1 20 LYS HA   H  -0.265   1.947  -0.597 1.00 . A A . 20 LYS HA   1 1 
       29 17774 1 1 20 LYS HB2  H  -3.015   1.083   0.271 1.00 . A A . 20 LYS HB2  1 1 
       29 17775 1 1 20 LYS HB3  H  -2.019   2.030   1.377 1.00 . A A . 20 LYS HB3  1 1 
       29 17776 1 1 20 LYS HD2  H  -4.640   2.895   0.086 1.00 . A A . 20 LYS HD2  1 1 
       29 17777 1 1 20 LYS HD3  H  -3.714   3.938   1.166 1.00 . A A . 20 LYS HD3  1 1 
       29 17778 1 1 20 LYS HE2  H  -3.499   5.131  -1.390 1.00 . A A . 20 LYS HE2  1 1 
       29 17779 1 1 20 LYS HE3  H  -5.205   4.676  -1.205 1.00 . A A . 20 LYS HE3  1 1 
       29 17780 1 1 20 LYS HG2  H  -1.766   3.789  -0.310 1.00 . A A . 20 LYS HG2  1 1 
       29 17781 1 1 20 LYS HG3  H  -2.693   2.836  -1.469 1.00 . A A . 20 LYS HG3  1 1 
       29 17782 1 1 20 LYS HZ1  H  -5.203   5.690   0.992 1.00 . A A . 20 LYS HZ1  1 1 
       29 17783 1 1 20 LYS HZ2  H  -4.765   6.832  -0.187 1.00 . A A . 20 LYS HZ2  1 1 
       29 17784 1 1 20 LYS HZ3  H  -3.576   6.140   0.811 1.00 . A A . 20 LYS HZ3  1 1 
       29 17785 1 1 20 LYS N    N  -1.410   0.359  -1.433 1.00 . A A . 20 LYS N    1 1 
       29 17786 1 1 20 LYS NZ   N  -4.470   5.965   0.308 1.00 . A A . 20 LYS NZ   1 1 
       29 17787 1 1 20 LYS O    O   0.842   0.564   1.231 1.00 . A A . 20 LYS O    1 1 
       29 17788 1 1 21 ILE C    C   1.123  -2.313   1.528 1.00 . A A . 21 ILE C    1 1 
       29 17789 1 1 21 ILE CA   C  -0.216  -1.795   2.074 1.00 . A A . 21 ILE CA   1 1 
       29 17790 1 1 21 ILE CB   C  -1.229  -2.941   2.238 1.00 . A A . 21 ILE CB   1 1 
       29 17791 1 1 21 ILE CD1  C  -2.035  -2.099   4.471 1.00 . A A . 21 ILE CD1  1 1 
       29 17792 1 1 21 ILE CG1  C  -2.447  -2.444   3.034 1.00 . A A . 21 ILE CG1  1 1 
       29 17793 1 1 21 ILE CG2  C  -0.580  -4.116   2.979 1.00 . A A . 21 ILE CG2  1 1 
       29 17794 1 1 21 ILE H    H  -1.710  -1.077   0.686 1.00 . A A . 21 ILE H    1 1 
       29 17795 1 1 21 ILE HA   H  -0.065  -1.300   3.016 1.00 . A A . 21 ILE HA   1 1 
       29 17796 1 1 21 ILE HB   H  -1.552  -3.273   1.261 1.00 . A A . 21 ILE HB   1 1 
       29 17797 1 1 21 ILE HD11 H  -2.869  -1.644   4.984 1.00 . A A . 21 ILE HD11 1 1 
       29 17798 1 1 21 ILE HD12 H  -1.205  -1.410   4.453 1.00 . A A . 21 ILE HD12 1 1 
       29 17799 1 1 21 ILE HD13 H  -1.743  -3.001   4.989 1.00 . A A . 21 ILE HD13 1 1 
       29 17800 1 1 21 ILE HG12 H  -2.852  -1.565   2.558 1.00 . A A . 21 ILE HG12 1 1 
       29 17801 1 1 21 ILE HG13 H  -3.200  -3.218   3.055 1.00 . A A . 21 ILE HG13 1 1 
       29 17802 1 1 21 ILE HG21 H  -1.349  -4.743   3.406 1.00 . A A . 21 ILE HG21 1 1 
       29 17803 1 1 21 ILE HG22 H   0.054  -3.738   3.768 1.00 . A A . 21 ILE HG22 1 1 
       29 17804 1 1 21 ILE HG23 H   0.013  -4.694   2.286 1.00 . A A . 21 ILE HG23 1 1 
       29 17805 1 1 21 ILE N    N  -0.844  -0.855   1.091 1.00 . A A . 21 ILE N    1 1 
       29 17806 1 1 21 ILE O    O   2.060  -2.541   2.271 1.00 . A A . 21 ILE O    1 1 
       29 17807 1 1 22 GLN C    C   3.589  -1.912  -0.223 1.00 . A A . 22 GLN C    1 1 
       29 17808 1 1 22 GLN CA   C   2.490  -2.972  -0.383 1.00 . A A . 22 GLN CA   1 1 
       29 17809 1 1 22 GLN CB   C   2.163  -3.192  -1.864 1.00 . A A . 22 GLN CB   1 1 
       29 17810 1 1 22 GLN CD   C   1.828  -5.416  -2.969 1.00 . A A . 22 GLN CD   1 1 
       29 17811 1 1 22 GLN CG   C   2.864  -4.459  -2.367 1.00 . A A . 22 GLN CG   1 1 
       29 17812 1 1 22 GLN H    H   0.445  -2.280  -0.337 1.00 . A A . 22 GLN H    1 1 
       29 17813 1 1 22 GLN HA   H   2.794  -3.902   0.072 1.00 . A A . 22 GLN HA   1 1 
       29 17814 1 1 22 GLN HB2  H   1.094  -3.301  -1.984 1.00 . A A . 22 GLN HB2  1 1 
       29 17815 1 1 22 GLN HB3  H   2.503  -2.343  -2.438 1.00 . A A . 22 GLN HB3  1 1 
       29 17816 1 1 22 GLN HE21 H   2.351  -6.943  -1.809 1.00 . A A . 22 GLN HE21 1 1 
       29 17817 1 1 22 GLN HE22 H   1.093  -7.259  -2.903 1.00 . A A . 22 GLN HE22 1 1 
       29 17818 1 1 22 GLN HG2  H   3.589  -4.192  -3.122 1.00 . A A . 22 GLN HG2  1 1 
       29 17819 1 1 22 GLN HG3  H   3.365  -4.946  -1.545 1.00 . A A . 22 GLN HG3  1 1 
       29 17820 1 1 22 GLN N    N   1.215  -2.484   0.233 1.00 . A A . 22 GLN N    1 1 
       29 17821 1 1 22 GLN NE2  N   1.751  -6.642  -2.523 1.00 . A A . 22 GLN NE2  1 1 
       29 17822 1 1 22 GLN O    O   4.726  -2.230   0.068 1.00 . A A . 22 GLN O    1 1 
       29 17823 1 1 22 GLN OE1  O   1.081  -5.047  -3.854 1.00 . A A . 22 GLN OE1  1 1 
       29 17824 1 1 23 GLY C    C   4.751   0.485   1.197 1.00 . A A . 23 GLY C    1 1 
       29 17825 1 1 23 GLY CA   C   4.271   0.429  -0.258 1.00 . A A . 23 GLY CA   1 1 
       29 17826 1 1 23 GLY H    H   2.327  -0.427  -0.635 1.00 . A A . 23 GLY H    1 1 
       29 17827 1 1 23 GLY HA2  H   5.109   0.226  -0.908 1.00 . A A . 23 GLY HA2  1 1 
       29 17828 1 1 23 GLY HA3  H   3.829   1.377  -0.523 1.00 . A A . 23 GLY HA3  1 1 
       29 17829 1 1 23 GLY N    N   3.254  -0.656  -0.405 1.00 . A A . 23 GLY N    1 1 
       29 17830 1 1 23 GLY O    O   5.929   0.639   1.461 1.00 . A A . 23 GLY O    1 1 
       29 17831 1 1 24 LEU C    C   5.211  -0.767   3.890 1.00 . A A . 24 LEU C    1 1 
       29 17832 1 1 24 LEU CA   C   4.246   0.385   3.585 1.00 . A A . 24 LEU CA   1 1 
       29 17833 1 1 24 LEU CB   C   2.940   0.216   4.372 1.00 . A A . 24 LEU CB   1 1 
       29 17834 1 1 24 LEU CD1  C   1.475   2.188   3.906 1.00 . A A . 24 LEU CD1  1 1 
       29 17835 1 1 24 LEU CD2  C   1.796   1.401   6.254 1.00 . A A . 24 LEU CD2  1 1 
       29 17836 1 1 24 LEU CG   C   2.472   1.578   4.892 1.00 . A A . 24 LEU CG   1 1 
       29 17837 1 1 24 LEU H    H   2.905   0.222   1.897 1.00 . A A . 24 LEU H    1 1 
       29 17838 1 1 24 LEU HA   H   4.702   1.332   3.825 1.00 . A A . 24 LEU HA   1 1 
       29 17839 1 1 24 LEU HB2  H   2.181  -0.206   3.729 1.00 . A A . 24 LEU HB2  1 1 
       29 17840 1 1 24 LEU HB3  H   3.110  -0.446   5.209 1.00 . A A . 24 LEU HB3  1 1 
       29 17841 1 1 24 LEU HD11 H   1.918   2.222   2.921 1.00 . A A . 24 LEU HD11 1 1 
       29 17842 1 1 24 LEU HD12 H   1.224   3.190   4.221 1.00 . A A . 24 LEU HD12 1 1 
       29 17843 1 1 24 LEU HD13 H   0.581   1.584   3.877 1.00 . A A . 24 LEU HD13 1 1 
       29 17844 1 1 24 LEU HD21 H   1.461   2.361   6.618 1.00 . A A . 24 LEU HD21 1 1 
       29 17845 1 1 24 LEU HD22 H   2.501   0.976   6.954 1.00 . A A . 24 LEU HD22 1 1 
       29 17846 1 1 24 LEU HD23 H   0.948   0.740   6.153 1.00 . A A . 24 LEU HD23 1 1 
       29 17847 1 1 24 LEU HG   H   3.323   2.236   4.995 1.00 . A A . 24 LEU HG   1 1 
       29 17848 1 1 24 LEU N    N   3.846   0.351   2.140 1.00 . A A . 24 LEU N    1 1 
       29 17849 1 1 24 LEU O    O   6.271  -0.562   4.448 1.00 . A A . 24 LEU O    1 1 
       29 17850 1 1 25 LEU C    C   7.068  -2.967   2.997 1.00 . A A . 25 LEU C    1 1 
       29 17851 1 1 25 LEU CA   C   5.754  -3.140   3.770 1.00 . A A . 25 LEU CA   1 1 
       29 17852 1 1 25 LEU CB   C   4.983  -4.361   3.259 1.00 . A A . 25 LEU CB   1 1 
       29 17853 1 1 25 LEU CD1  C   5.076  -5.817   5.293 1.00 . A A . 25 LEU CD1  1 1 
       29 17854 1 1 25 LEU CD2  C   5.148  -6.842   3.017 1.00 . A A . 25 LEU CD2  1 1 
       29 17855 1 1 25 LEU CG   C   5.578  -5.638   3.858 1.00 . A A . 25 LEU CG   1 1 
       29 17856 1 1 25 LEU H    H   3.996  -2.107   3.057 1.00 . A A . 25 LEU H    1 1 
       29 17857 1 1 25 LEU HA   H   5.949  -3.242   4.827 1.00 . A A . 25 LEU HA   1 1 
       29 17858 1 1 25 LEU HB2  H   3.944  -4.277   3.549 1.00 . A A . 25 LEU HB2  1 1 
       29 17859 1 1 25 LEU HB3  H   5.052  -4.405   2.182 1.00 . A A . 25 LEU HB3  1 1 
       29 17860 1 1 25 LEU HD11 H   5.583  -5.118   5.942 1.00 . A A . 25 LEU HD11 1 1 
       29 17861 1 1 25 LEU HD12 H   5.279  -6.825   5.623 1.00 . A A . 25 LEU HD12 1 1 
       29 17862 1 1 25 LEU HD13 H   4.012  -5.634   5.329 1.00 . A A . 25 LEU HD13 1 1 
       29 17863 1 1 25 LEU HD21 H   5.632  -6.799   2.053 1.00 . A A . 25 LEU HD21 1 1 
       29 17864 1 1 25 LEU HD22 H   4.077  -6.824   2.883 1.00 . A A . 25 LEU HD22 1 1 
       29 17865 1 1 25 LEU HD23 H   5.433  -7.754   3.521 1.00 . A A . 25 LEU HD23 1 1 
       29 17866 1 1 25 LEU HG   H   6.656  -5.566   3.862 1.00 . A A . 25 LEU HG   1 1 
       29 17867 1 1 25 LEU N    N   4.854  -1.972   3.515 1.00 . A A . 25 LEU N    1 1 
       29 17868 1 1 25 LEU O    O   8.140  -3.233   3.509 1.00 . A A . 25 LEU O    1 1 
       29 17869 1 1 26 GLN C    C   9.108  -1.229   1.608 1.00 . A A . 26 GLN C    1 1 
       29 17870 1 1 26 GLN CA   C   8.229  -2.307   0.958 1.00 . A A . 26 GLN CA   1 1 
       29 17871 1 1 26 GLN CB   C   7.738  -1.850  -0.418 1.00 . A A . 26 GLN CB   1 1 
       29 17872 1 1 26 GLN CD   C   8.972  -0.659  -2.237 1.00 . A A . 26 GLN CD   1 1 
       29 17873 1 1 26 GLN CG   C   8.878  -1.958  -1.434 1.00 . A A . 26 GLN CG   1 1 
       29 17874 1 1 26 GLN H    H   6.113  -2.301   1.382 1.00 . A A . 26 GLN H    1 1 
       29 17875 1 1 26 GLN HA   H   8.775  -3.233   0.866 1.00 . A A . 26 GLN HA   1 1 
       29 17876 1 1 26 GLN HB2  H   6.916  -2.478  -0.733 1.00 . A A . 26 GLN HB2  1 1 
       29 17877 1 1 26 GLN HB3  H   7.404  -0.824  -0.359 1.00 . A A . 26 GLN HB3  1 1 
       29 17878 1 1 26 GLN HE21 H   9.380   0.467  -0.651 1.00 . A A . 26 GLN HE21 1 1 
       29 17879 1 1 26 GLN HE22 H   9.301   1.295  -2.131 1.00 . A A . 26 GLN HE22 1 1 
       29 17880 1 1 26 GLN HG2  H   9.809  -2.128  -0.914 1.00 . A A . 26 GLN HG2  1 1 
       29 17881 1 1 26 GLN HG3  H   8.685  -2.781  -2.106 1.00 . A A . 26 GLN HG3  1 1 
       29 17882 1 1 26 GLN N    N   6.990  -2.514   1.768 1.00 . A A . 26 GLN N    1 1 
       29 17883 1 1 26 GLN NE2  N   9.241   0.460  -1.622 1.00 . A A . 26 GLN NE2  1 1 
       29 17884 1 1 26 GLN O    O  10.318  -1.349   1.647 1.00 . A A . 26 GLN O    1 1 
       29 17885 1 1 26 GLN OE1  O   8.799  -0.663  -3.438 1.00 . A A . 26 GLN OE1  1 1 
       29 17886 1 1 27 GLN C    C   9.983   0.347   4.058 1.00 . A A . 27 GLN C    1 1 
       29 17887 1 1 27 GLN CA   C   9.304   0.895   2.796 1.00 . A A . 27 GLN CA   1 1 
       29 17888 1 1 27 GLN CB   C   8.297   1.993   3.156 1.00 . A A . 27 GLN CB   1 1 
       29 17889 1 1 27 GLN CD   C   8.178   4.483   3.395 1.00 . A A . 27 GLN CD   1 1 
       29 17890 1 1 27 GLN CG   C   9.047   3.244   3.624 1.00 . A A . 27 GLN CG   1 1 
       29 17891 1 1 27 GLN H    H   7.526  -0.115   2.097 1.00 . A A . 27 GLN H    1 1 
       29 17892 1 1 27 GLN HA   H  10.042   1.280   2.117 1.00 . A A . 27 GLN HA   1 1 
       29 17893 1 1 27 GLN HB2  H   7.703   2.233   2.286 1.00 . A A . 27 GLN HB2  1 1 
       29 17894 1 1 27 GLN HB3  H   7.651   1.644   3.948 1.00 . A A . 27 GLN HB3  1 1 
       29 17895 1 1 27 GLN HE21 H   9.207   5.092   1.809 1.00 . A A . 27 GLN HE21 1 1 
       29 17896 1 1 27 GLN HE22 H   7.896   6.078   2.248 1.00 . A A . 27 GLN HE22 1 1 
       29 17897 1 1 27 GLN HG2  H   9.273   3.154   4.678 1.00 . A A . 27 GLN HG2  1 1 
       29 17898 1 1 27 GLN HG3  H   9.966   3.345   3.067 1.00 . A A . 27 GLN HG3  1 1 
       29 17899 1 1 27 GLN N    N   8.505  -0.183   2.133 1.00 . A A . 27 GLN N    1 1 
       29 17900 1 1 27 GLN NE2  N   8.449   5.284   2.401 1.00 . A A . 27 GLN NE2  1 1 
       29 17901 1 1 27 GLN O    O  11.054   0.783   4.430 1.00 . A A . 27 GLN O    1 1 
       29 17902 1 1 27 GLN OE1  O   7.242   4.727   4.130 1.00 . A A . 27 GLN OE1  1 1 
       29 17903 1 1 28 ALA C    C  11.351  -1.825   5.588 1.00 . A A . 28 ALA C    1 1 
       29 17904 1 1 28 ALA CA   C   9.985  -1.214   5.933 1.00 . A A . 28 ALA CA   1 1 
       29 17905 1 1 28 ALA CB   C   9.006  -2.299   6.387 1.00 . A A . 28 ALA CB   1 1 
       29 17906 1 1 28 ALA H    H   8.514  -0.954   4.372 1.00 . A A . 28 ALA H    1 1 
       29 17907 1 1 28 ALA HA   H  10.092  -0.468   6.699 1.00 . A A . 28 ALA HA   1 1 
       29 17908 1 1 28 ALA HB1  H   9.149  -3.187   5.789 1.00 . A A . 28 ALA HB1  1 1 
       29 17909 1 1 28 ALA HB2  H   7.992  -1.944   6.268 1.00 . A A . 28 ALA HB2  1 1 
       29 17910 1 1 28 ALA HB3  H   9.183  -2.533   7.427 1.00 . A A . 28 ALA HB3  1 1 
       29 17911 1 1 28 ALA N    N   9.371  -0.616   4.704 1.00 . A A . 28 ALA N    1 1 
       29 17912 1 1 28 ALA O    O  12.255  -1.851   6.401 1.00 . A A . 28 ALA O    1 1 
       29 17913 1 1 29 SER C    C  13.654  -1.836   3.240 1.00 . A A . 29 SER C    1 1 
       29 17914 1 1 29 SER CA   C  12.798  -2.900   3.944 1.00 . A A . 29 SER CA   1 1 
       29 17915 1 1 29 SER CB   C  12.413  -4.018   2.969 1.00 . A A . 29 SER CB   1 1 
       29 17916 1 1 29 SER H    H  10.752  -2.255   3.746 1.00 . A A . 29 SER H    1 1 
       29 17917 1 1 29 SER HA   H  13.326  -3.312   4.790 1.00 . A A . 29 SER HA   1 1 
       29 17918 1 1 29 SER HB2  H  11.751  -4.713   3.459 1.00 . A A . 29 SER HB2  1 1 
       29 17919 1 1 29 SER HB3  H  11.908  -3.588   2.114 1.00 . A A . 29 SER HB3  1 1 
       29 17920 1 1 29 SER HG   H  13.446  -5.648   2.692 1.00 . A A . 29 SER HG   1 1 
       29 17921 1 1 29 SER N    N  11.499  -2.302   4.378 1.00 . A A . 29 SER N    1 1 
       29 17922 1 1 29 SER O    O  14.860  -1.798   3.393 1.00 . A A . 29 SER O    1 1 
       29 17923 1 1 29 SER OG   O  13.585  -4.708   2.547 1.00 . A A . 29 SER OG   1 1 
       29 17924 1 1 30 LYS C    C  14.349   1.147   2.698 1.00 . A A . 30 LYS C    1 1 
       29 17925 1 1 30 LYS CA   C  13.799   0.086   1.732 1.00 . A A . 30 LYS CA   1 1 
       29 17926 1 1 30 LYS CB   C  12.794   0.720   0.764 1.00 . A A . 30 LYS CB   1 1 
       29 17927 1 1 30 LYS CD   C  12.192  -0.759  -1.169 1.00 . A A . 30 LYS CD   1 1 
       29 17928 1 1 30 LYS CE   C  12.863  -2.132  -1.043 1.00 . A A . 30 LYS CE   1 1 
       29 17929 1 1 30 LYS CG   C  13.149   0.332  -0.675 1.00 . A A . 30 LYS CG   1 1 
       29 17930 1 1 30 LYS H    H  12.059  -1.034   2.354 1.00 . A A . 30 LYS H    1 1 
       29 17931 1 1 30 LYS HA   H  14.608  -0.359   1.174 1.00 . A A . 30 LYS HA   1 1 
       29 17932 1 1 30 LYS HB2  H  11.797   0.373   0.997 1.00 . A A . 30 LYS HB2  1 1 
       29 17933 1 1 30 LYS HB3  H  12.830   1.795   0.861 1.00 . A A . 30 LYS HB3  1 1 
       29 17934 1 1 30 LYS HD2  H  11.291  -0.742  -0.572 1.00 . A A . 30 LYS HD2  1 1 
       29 17935 1 1 30 LYS HD3  H  11.942  -0.576  -2.203 1.00 . A A . 30 LYS HD3  1 1 
       29 17936 1 1 30 LYS HE2  H  13.507  -2.156  -0.175 1.00 . A A . 30 LYS HE2  1 1 
       29 17937 1 1 30 LYS HE3  H  12.116  -2.909  -0.979 1.00 . A A . 30 LYS HE3  1 1 
       29 17938 1 1 30 LYS HG2  H  13.064   1.200  -1.312 1.00 . A A . 30 LYS HG2  1 1 
       29 17939 1 1 30 LYS HG3  H  14.162  -0.039  -0.708 1.00 . A A . 30 LYS HG3  1 1 
       29 17940 1 1 30 LYS HZ1  H  14.313  -1.491  -2.397 1.00 . A A . 30 LYS HZ1  1 1 
       29 17941 1 1 30 LYS HZ2  H  13.022  -2.333  -3.113 1.00 . A A . 30 LYS HZ2  1 1 
       29 17942 1 1 30 LYS HZ3  H  14.210  -3.175  -2.240 1.00 . A A . 30 LYS HZ3  1 1 
       29 17943 1 1 30 LYS N    N  13.033  -0.976   2.462 1.00 . A A . 30 LYS N    1 1 
       29 17944 1 1 30 LYS NZ   N  13.661  -2.294  -2.293 1.00 . A A . 30 LYS NZ   1 1 
       29 17945 1 1 30 LYS O    O  15.415   1.685   2.475 1.00 . A A . 30 LYS O    1 1 
       29 17946 1 1 31 GLN C    C  15.543   2.174   5.249 1.00 . A A . 31 GLN C    1 1 
       29 17947 1 1 31 GLN CA   C  14.129   2.500   4.727 1.00 . A A . 31 GLN CA   1 1 
       29 17948 1 1 31 GLN CB   C  13.119   2.501   5.881 1.00 . A A . 31 GLN CB   1 1 
       29 17949 1 1 31 GLN CD   C  12.462   1.347   8.001 1.00 . A A . 31 GLN CD   1 1 
       29 17950 1 1 31 GLN CG   C  13.244   1.206   6.694 1.00 . A A . 31 GLN CG   1 1 
       29 17951 1 1 31 GLN H    H  12.773   1.017   3.914 1.00 . A A . 31 GLN H    1 1 
       29 17952 1 1 31 GLN HA   H  14.130   3.470   4.253 1.00 . A A . 31 GLN HA   1 1 
       29 17953 1 1 31 GLN HB2  H  13.312   3.347   6.525 1.00 . A A . 31 GLN HB2  1 1 
       29 17954 1 1 31 GLN HB3  H  12.118   2.576   5.482 1.00 . A A . 31 GLN HB3  1 1 
       29 17955 1 1 31 GLN HE21 H  13.951   2.241   8.968 1.00 . A A . 31 GLN HE21 1 1 
       29 17956 1 1 31 GLN HE22 H  12.536   2.005   9.874 1.00 . A A . 31 GLN HE22 1 1 
       29 17957 1 1 31 GLN HG2  H  12.844   0.382   6.121 1.00 . A A . 31 GLN HG2  1 1 
       29 17958 1 1 31 GLN HG3  H  14.282   1.018   6.917 1.00 . A A . 31 GLN HG3  1 1 
       29 17959 1 1 31 GLN N    N  13.637   1.460   3.758 1.00 . A A . 31 GLN N    1 1 
       29 17960 1 1 31 GLN NE2  N  13.031   1.911   9.033 1.00 . A A . 31 GLN NE2  1 1 
       29 17961 1 1 31 GLN O    O  16.234   3.041   5.750 1.00 . A A . 31 GLN O    1 1 
       29 17962 1 1 31 GLN OE1  O  11.322   0.941   8.084 1.00 . A A . 31 GLN OE1  1 1 
       29 17963 1 1 32 ALA C    C  18.372   0.702   4.509 1.00 . A A . 32 ALA C    1 1 
       29 17964 1 1 32 ALA CA   C  17.341   0.583   5.642 1.00 . A A . 32 ALA CA   1 1 
       29 17965 1 1 32 ALA CB   C  17.231  -0.867   6.117 1.00 . A A . 32 ALA CB   1 1 
       29 17966 1 1 32 ALA H    H  15.405   0.250   4.749 1.00 . A A . 32 ALA H    1 1 
       29 17967 1 1 32 ALA HA   H  17.618   1.218   6.468 1.00 . A A . 32 ALA HA   1 1 
       29 17968 1 1 32 ALA HB1  H  17.942  -1.040   6.911 1.00 . A A . 32 ALA HB1  1 1 
       29 17969 1 1 32 ALA HB2  H  17.442  -1.533   5.292 1.00 . A A . 32 ALA HB2  1 1 
       29 17970 1 1 32 ALA HB3  H  16.232  -1.052   6.481 1.00 . A A . 32 ALA HB3  1 1 
       29 17971 1 1 32 ALA N    N  15.976   0.940   5.148 1.00 . A A . 32 ALA N    1 1 
       29 17972 1 1 32 ALA O    O  19.517   1.043   4.740 1.00 . A A . 32 ALA O    1 1 
       29 17973 1 1 33 GLN C    C  18.634   1.719   1.249 1.00 . A A . 33 GLN C    1 1 
       29 17974 1 1 33 GLN CA   C  18.936   0.501   2.142 1.00 . A A . 33 GLN CA   1 1 
       29 17975 1 1 33 GLN CB   C  18.732  -0.805   1.364 1.00 . A A . 33 GLN CB   1 1 
       29 17976 1 1 33 GLN CD   C  19.141  -3.201   1.970 1.00 . A A . 33 GLN CD   1 1 
       29 17977 1 1 33 GLN CG   C  19.792  -1.826   1.790 1.00 . A A . 33 GLN CG   1 1 
       29 17978 1 1 33 GLN H    H  17.050   0.137   3.130 1.00 . A A . 33 GLN H    1 1 
       29 17979 1 1 33 GLN HA   H  19.949   0.550   2.506 1.00 . A A . 33 GLN HA   1 1 
       29 17980 1 1 33 GLN HB2  H  17.747  -1.197   1.572 1.00 . A A . 33 GLN HB2  1 1 
       29 17981 1 1 33 GLN HB3  H  18.826  -0.612   0.306 1.00 . A A . 33 GLN HB3  1 1 
       29 17982 1 1 33 GLN HE21 H  19.029  -3.571   0.021 1.00 . A A . 33 GLN HE21 1 1 
       29 17983 1 1 33 GLN HE22 H  18.423  -4.795   1.028 1.00 . A A . 33 GLN HE22 1 1 
       29 17984 1 1 33 GLN HG2  H  20.557  -1.887   1.029 1.00 . A A . 33 GLN HG2  1 1 
       29 17985 1 1 33 GLN HG3  H  20.236  -1.516   2.723 1.00 . A A . 33 GLN HG3  1 1 
       29 17986 1 1 33 GLN N    N  17.977   0.415   3.290 1.00 . A A . 33 GLN N    1 1 
       29 17987 1 1 33 GLN NE2  N  18.839  -3.915   0.918 1.00 . A A . 33 GLN NE2  1 1 
       29 17988 1 1 33 GLN O    O  18.855   1.685   0.052 1.00 . A A . 33 GLN O    1 1 
       29 17989 1 1 33 GLN OE1  O  18.907  -3.632   3.082 1.00 . A A . 33 GLN OE1  1 1 
       29 17990 1 1 34 ASP C    C  18.850   5.132   1.289 1.00 . A A . 34 ASP C    1 1 
       29 17991 1 1 34 ASP CA   C  17.834   4.011   0.997 1.00 . A A . 34 ASP CA   1 1 
       29 17992 1 1 34 ASP CB   C  16.411   4.428   1.413 1.00 . A A . 34 ASP CB   1 1 
       29 17993 1 1 34 ASP CG   C  16.406   5.033   2.829 1.00 . A A . 34 ASP CG   1 1 
       29 17994 1 1 34 ASP H    H  17.975   2.805   2.785 1.00 . A A . 34 ASP H    1 1 
       29 17995 1 1 34 ASP HA   H  17.847   3.765  -0.052 1.00 . A A . 34 ASP HA   1 1 
       29 17996 1 1 34 ASP HB2  H  16.038   5.162   0.714 1.00 . A A . 34 ASP HB2  1 1 
       29 17997 1 1 34 ASP HB3  H  15.767   3.562   1.395 1.00 . A A . 34 ASP HB3  1 1 
       29 17998 1 1 34 ASP N    N  18.141   2.794   1.817 1.00 . A A . 34 ASP N    1 1 
       29 17999 1 1 34 ASP O    O  18.496   6.294   1.389 1.00 . A A . 34 ASP O    1 1 
       29 18000 1 1 34 ASP OD1  O  17.129   4.537   3.678 1.00 . A A . 34 ASP OD1  1 1 
       29 18001 1 1 34 ASP OD2  O  15.671   5.983   3.038 1.00 . A A . 34 ASP OD2  1 1 
       29 18002 1 1 35 ILE C    C  22.009   6.113   0.467 1.00 . A A . 35 ILE C    1 1 
       29 18003 1 1 35 ILE CA   C  21.145   5.834   1.715 1.00 . A A . 35 ILE CA   1 1 
       29 18004 1 1 35 ILE CB   C  21.978   5.243   2.866 1.00 . A A . 35 ILE CB   1 1 
       29 18005 1 1 35 ILE CD1  C  21.919   7.175   4.455 1.00 . A A . 35 ILE CD1  1 1 
       29 18006 1 1 35 ILE CG1  C  22.810   6.351   3.522 1.00 . A A . 35 ILE CG1  1 1 
       29 18007 1 1 35 ILE CG2  C  22.909   4.142   2.343 1.00 . A A . 35 ILE CG2  1 1 
       29 18008 1 1 35 ILE H    H  20.374   3.853   1.339 1.00 . A A . 35 ILE H    1 1 
       29 18009 1 1 35 ILE HA   H  20.670   6.746   2.044 1.00 . A A . 35 ILE HA   1 1 
       29 18010 1 1 35 ILE HB   H  21.310   4.818   3.602 1.00 . A A . 35 ILE HB   1 1 
       29 18011 1 1 35 ILE HD11 H  21.213   6.522   4.948 1.00 . A A . 35 ILE HD11 1 1 
       29 18012 1 1 35 ILE HD12 H  21.385   7.917   3.881 1.00 . A A . 35 ILE HD12 1 1 
       29 18013 1 1 35 ILE HD13 H  22.532   7.667   5.196 1.00 . A A . 35 ILE HD13 1 1 
       29 18014 1 1 35 ILE HG12 H  23.615   5.909   4.090 1.00 . A A . 35 ILE HG12 1 1 
       29 18015 1 1 35 ILE HG13 H  23.221   6.995   2.759 1.00 . A A . 35 ILE HG13 1 1 
       29 18016 1 1 35 ILE HG21 H  23.872   4.568   2.104 1.00 . A A . 35 ILE HG21 1 1 
       29 18017 1 1 35 ILE HG22 H  22.481   3.699   1.457 1.00 . A A . 35 ILE HG22 1 1 
       29 18018 1 1 35 ILE HG23 H  23.030   3.384   3.102 1.00 . A A . 35 ILE HG23 1 1 
       29 18019 1 1 35 ILE N    N  20.109   4.792   1.425 1.00 . A A . 35 ILE N    1 1 
       29 18020 1 1 35 ILE O    O  23.204   6.334   0.561 1.00 . A A . 35 ILE O    1 1 
       29 18021 1 1 36 GLN C    C  21.400   7.329  -2.870 1.00 . A A . 36 GLN C    1 1 
       29 18022 1 1 36 GLN CA   C  22.188   6.386  -1.947 1.00 . A A . 36 GLN CA   1 1 
       29 18023 1 1 36 GLN CB   C  22.381   5.016  -2.605 1.00 . A A . 36 GLN CB   1 1 
       29 18024 1 1 36 GLN CD   C  24.038   3.181  -2.181 1.00 . A A . 36 GLN CD   1 1 
       29 18025 1 1 36 GLN CG   C  23.869   4.647  -2.596 1.00 . A A . 36 GLN CG   1 1 
       29 18026 1 1 36 GLN H    H  20.446   5.945  -0.754 1.00 . A A . 36 GLN H    1 1 
       29 18027 1 1 36 GLN HA   H  23.147   6.816  -1.702 1.00 . A A . 36 GLN HA   1 1 
       29 18028 1 1 36 GLN HB2  H  21.821   4.271  -2.058 1.00 . A A . 36 GLN HB2  1 1 
       29 18029 1 1 36 GLN HB3  H  22.028   5.054  -3.624 1.00 . A A . 36 GLN HB3  1 1 
       29 18030 1 1 36 GLN HE21 H  23.632   3.525  -0.267 1.00 . A A . 36 GLN HE21 1 1 
       29 18031 1 1 36 GLN HE22 H  23.972   1.908  -0.657 1.00 . A A . 36 GLN HE22 1 1 
       29 18032 1 1 36 GLN HG2  H  24.279   4.788  -3.586 1.00 . A A . 36 GLN HG2  1 1 
       29 18033 1 1 36 GLN HG3  H  24.394   5.279  -1.896 1.00 . A A . 36 GLN HG3  1 1 
       29 18034 1 1 36 GLN N    N  21.410   6.115  -0.699 1.00 . A A . 36 GLN N    1 1 
       29 18035 1 1 36 GLN NE2  N  23.866   2.843  -0.930 1.00 . A A . 36 GLN NE2  1 1 
       29 18036 1 1 36 GLN O    O  20.189   7.239  -2.954 1.00 . A A . 36 GLN O    1 1 
       29 18037 1 1 36 GLN OE1  O  24.333   2.335  -3.001 1.00 . A A . 36 GLN OE1  1 1 
       29 18038 1 1 37 PRO C    C  21.021   8.476  -5.743 1.00 . A A . 37 PRO C    1 1 
       29 18039 1 1 37 PRO CA   C  21.475   9.178  -4.455 1.00 . A A . 37 PRO CA   1 1 
       29 18040 1 1 37 PRO CB   C  22.579  10.194  -4.736 1.00 . A A . 37 PRO CB   1 1 
       29 18041 1 1 37 PRO CD   C  23.577   8.381  -3.483 1.00 . A A . 37 PRO CD   1 1 
       29 18042 1 1 37 PRO CG   C  23.860   9.456  -4.501 1.00 . A A . 37 PRO CG   1 1 
       29 18043 1 1 37 PRO HA   H  20.641   9.665  -3.974 1.00 . A A . 37 PRO HA   1 1 
       29 18044 1 1 37 PRO HB2  H  22.523  10.535  -5.762 1.00 . A A . 37 PRO HB2  1 1 
       29 18045 1 1 37 PRO HB3  H  22.505  11.029  -4.057 1.00 . A A . 37 PRO HB3  1 1 
       29 18046 1 1 37 PRO HD2  H  24.079   7.463  -3.756 1.00 . A A . 37 PRO HD2  1 1 
       29 18047 1 1 37 PRO HD3  H  23.880   8.701  -2.498 1.00 . A A . 37 PRO HD3  1 1 
       29 18048 1 1 37 PRO HG2  H  24.202   9.010  -5.425 1.00 . A A . 37 PRO HG2  1 1 
       29 18049 1 1 37 PRO HG3  H  24.608  10.131  -4.117 1.00 . A A . 37 PRO HG3  1 1 
       29 18050 1 1 37 PRO N    N  22.117   8.209  -3.532 1.00 . A A . 37 PRO N    1 1 
       29 18051 1 1 37 PRO O    O  21.790   8.301  -6.672 1.00 . A A . 37 PRO O    1 1 
       29 18052 1 1 38 ALA C    C  18.547   8.383  -7.932 1.00 . A A . 38 ALA C    1 1 
       29 18053 1 1 38 ALA CA   C  19.262   7.379  -7.020 1.00 . A A . 38 ALA CA   1 1 
       29 18054 1 1 38 ALA CB   C  18.280   6.326  -6.499 1.00 . A A . 38 ALA CB   1 1 
       29 18055 1 1 38 ALA H    H  19.181   8.222  -5.036 1.00 . A A . 38 ALA H    1 1 
       29 18056 1 1 38 ALA HA   H  20.070   6.899  -7.550 1.00 . A A . 38 ALA HA   1 1 
       29 18057 1 1 38 ALA HB1  H  18.813   5.602  -5.900 1.00 . A A . 38 ALA HB1  1 1 
       29 18058 1 1 38 ALA HB2  H  17.812   5.827  -7.334 1.00 . A A . 38 ALA HB2  1 1 
       29 18059 1 1 38 ALA HB3  H  17.524   6.805  -5.896 1.00 . A A . 38 ALA HB3  1 1 
       29 18060 1 1 38 ALA N    N  19.777   8.071  -5.799 1.00 . A A . 38 ALA N    1 1 
       29 18061 1 1 38 ALA O    O  18.808   8.448  -9.118 1.00 . A A . 38 ALA O    1 1 
       29 18062 1 1 39 MET C    C  17.615  11.536  -8.121 1.00 . A A . 39 MET C    1 1 
       29 18063 1 1 39 MET CA   C  16.920  10.172  -8.216 1.00 . A A . 39 MET CA   1 1 
       29 18064 1 1 39 MET CB   C  15.508  10.238  -7.621 1.00 . A A . 39 MET CB   1 1 
       29 18065 1 1 39 MET CE   C  13.170  12.534  -8.073 1.00 . A A . 39 MET CE   1 1 
       29 18066 1 1 39 MET CG   C  14.475  10.246  -8.750 1.00 . A A . 39 MET CG   1 1 
       29 18067 1 1 39 MET H    H  17.461   9.097  -6.425 1.00 . A A . 39 MET H    1 1 
       29 18068 1 1 39 MET HA   H  16.872   9.846  -9.243 1.00 . A A . 39 MET HA   1 1 
       29 18069 1 1 39 MET HB2  H  15.344   9.376  -6.990 1.00 . A A . 39 MET HB2  1 1 
       29 18070 1 1 39 MET HB3  H  15.405  11.138  -7.035 1.00 . A A . 39 MET HB3  1 1 
       29 18071 1 1 39 MET HE1  H  12.766  13.495  -8.360 1.00 . A A . 39 MET HE1  1 1 
       29 18072 1 1 39 MET HE2  H  13.720  12.637  -7.152 1.00 . A A . 39 MET HE2  1 1 
       29 18073 1 1 39 MET HE3  H  12.365  11.826  -7.932 1.00 . A A . 39 MET HE3  1 1 
       29 18074 1 1 39 MET HG2  H  14.809   9.603  -9.551 1.00 . A A . 39 MET HG2  1 1 
       29 18075 1 1 39 MET HG3  H  13.528   9.888  -8.373 1.00 . A A . 39 MET HG3  1 1 
       29 18076 1 1 39 MET N    N  17.650   9.167  -7.385 1.00 . A A . 39 MET N    1 1 
       29 18077 1 1 39 MET O    O  17.954  12.137  -9.122 1.00 . A A . 39 MET O    1 1 
       29 18078 1 1 39 MET SD   S  14.276  11.934  -9.376 1.00 . A A . 39 MET SD   1 1 
       29 18079 1 1 40 GLN C    C  19.233  13.394  -5.400 1.00 . A A . 40 GLN C    1 1 
       29 18080 1 1 40 GLN CA   C  18.507  13.344  -6.752 1.00 . A A . 40 GLN CA   1 1 
       29 18081 1 1 40 GLN CB   C  17.381  14.383  -6.802 1.00 . A A . 40 GLN CB   1 1 
       29 18082 1 1 40 GLN CD   C  16.727  16.384  -8.150 1.00 . A A . 40 GLN CD   1 1 
       29 18083 1 1 40 GLN CG   C  17.272  14.956  -8.217 1.00 . A A . 40 GLN CG   1 1 
       29 18084 1 1 40 GLN H    H  17.549  11.516  -6.131 1.00 . A A . 40 GLN H    1 1 
       29 18085 1 1 40 GLN HA   H  19.203  13.517  -7.558 1.00 . A A . 40 GLN HA   1 1 
       29 18086 1 1 40 GLN HB2  H  16.446  13.913  -6.529 1.00 . A A . 40 GLN HB2  1 1 
       29 18087 1 1 40 GLN HB3  H  17.597  15.182  -6.108 1.00 . A A . 40 GLN HB3  1 1 
       29 18088 1 1 40 GLN HE21 H  14.831  15.828  -8.344 1.00 . A A . 40 GLN HE21 1 1 
       29 18089 1 1 40 GLN HE22 H  15.086  17.499  -8.196 1.00 . A A . 40 GLN HE22 1 1 
       29 18090 1 1 40 GLN HG2  H  18.249  14.963  -8.678 1.00 . A A . 40 GLN HG2  1 1 
       29 18091 1 1 40 GLN HG3  H  16.602  14.344  -8.802 1.00 . A A . 40 GLN HG3  1 1 
       29 18092 1 1 40 GLN N    N  17.830  12.023  -6.922 1.00 . A A . 40 GLN N    1 1 
       29 18093 1 1 40 GLN NE2  N  15.441  16.587  -8.237 1.00 . A A . 40 GLN NE2  1 1 
       29 18094 1 1 40 GLN O    O  18.560  13.320  -4.382 1.00 . A A . 40 GLN O    1 1 
       29 18095 1 1 40 GLN OXT  O  20.447  13.501  -5.407 1.00 . A A . 40 GLN OXT  1 1 
       29 18096 1 1 40 GLN OE1  O  17.482  17.327  -8.018 1.00 . A A . 40 GLN OE1  1 1 
       30 18097 1 1  1 ALA C    C -26.026   3.623  -0.228 1.00 . A A .  1 ALA C    1 1 
       30 18098 1 1  1 ALA CA   C -25.267   4.944  -0.399 1.00 . A A .  1 ALA CA   1 1 
       30 18099 1 1  1 ALA CB   C -23.799   4.773  -0.001 1.00 . A A .  1 ALA CB   1 1 
       30 18100 1 1  1 ALA HA   H -25.333   5.285  -1.419 1.00 . A A .  1 ALA HA   1 1 
       30 18101 1 1  1 ALA HB1  H -23.263   5.692  -0.193 1.00 . A A .  1 ALA HB1  1 1 
       30 18102 1 1  1 ALA HB2  H -23.359   3.974  -0.579 1.00 . A A .  1 ALA HB2  1 1 
       30 18103 1 1  1 ALA HB3  H -23.735   4.533   1.051 1.00 . A A .  1 ALA HB3  1 1 
       30 18104 1 1  1 ALA N    N -25.809   5.981   0.532 1.00 . A A .  1 ALA N    1 1 
       30 18105 1 1  1 ALA O    O -26.727   3.422   0.747 1.00 . A A .  1 ALA O    1 1 
       30 18106 1 1  2 SER C    C -25.675   0.358  -0.429 1.00 . A A .  2 SER C    1 1 
       30 18107 1 1  2 SER CA   C -26.596   1.408  -1.061 1.00 . A A .  2 SER CA   1 1 
       30 18108 1 1  2 SER CB   C -26.938   1.019  -2.502 1.00 . A A .  2 SER CB   1 1 
       30 18109 1 1  2 SER H    H -25.313   2.905  -1.939 1.00 . A A .  2 SER H    1 1 
       30 18110 1 1  2 SER HA   H -27.500   1.512  -0.483 1.00 . A A .  2 SER HA   1 1 
       30 18111 1 1  2 SER HB2  H -26.531   1.746  -3.183 1.00 . A A .  2 SER HB2  1 1 
       30 18112 1 1  2 SER HB3  H -26.515   0.047  -2.722 1.00 . A A .  2 SER HB3  1 1 
       30 18113 1 1  2 SER HG   H -28.565   1.265  -3.543 1.00 . A A .  2 SER HG   1 1 
       30 18114 1 1  2 SER N    N -25.887   2.720  -1.166 1.00 . A A .  2 SER N    1 1 
       30 18115 1 1  2 SER O    O -24.465   0.489  -0.450 1.00 . A A .  2 SER O    1 1 
       30 18116 1 1  2 SER OG   O -28.351   0.976  -2.652 1.00 . A A .  2 SER OG   1 1 
       30 18117 1 1  3 ARG C    C -24.511  -2.412  -0.305 1.00 . A A .  3 ARG C    1 1 
       30 18118 1 1  3 ARG CA   C -25.398  -1.752   0.759 1.00 . A A .  3 ARG CA   1 1 
       30 18119 1 1  3 ARG CB   C -26.392  -2.765   1.341 1.00 . A A .  3 ARG CB   1 1 
       30 18120 1 1  3 ARG CD   C -26.435  -3.510   3.733 1.00 . A A .  3 ARG CD   1 1 
       30 18121 1 1  3 ARG CG   C -25.689  -3.624   2.399 1.00 . A A .  3 ARG CG   1 1 
       30 18122 1 1  3 ARG CZ   C -25.358  -2.281   5.526 1.00 . A A .  3 ARG CZ   1 1 
       30 18123 1 1  3 ARG H    H -27.218  -0.771   0.127 1.00 . A A .  3 ARG H    1 1 
       30 18124 1 1  3 ARG HA   H -24.792  -1.334   1.547 1.00 . A A .  3 ARG HA   1 1 
       30 18125 1 1  3 ARG HB2  H -27.219  -2.237   1.795 1.00 . A A .  3 ARG HB2  1 1 
       30 18126 1 1  3 ARG HB3  H -26.761  -3.402   0.551 1.00 . A A .  3 ARG HB3  1 1 
       30 18127 1 1  3 ARG HD2  H -27.501  -3.449   3.562 1.00 . A A .  3 ARG HD2  1 1 
       30 18128 1 1  3 ARG HD3  H -26.202  -4.352   4.366 1.00 . A A .  3 ARG HD3  1 1 
       30 18129 1 1  3 ARG HE   H -26.035  -1.396   3.881 1.00 . A A .  3 ARG HE   1 1 
       30 18130 1 1  3 ARG HG2  H -25.684  -4.656   2.076 1.00 . A A .  3 ARG HG2  1 1 
       30 18131 1 1  3 ARG HG3  H -24.673  -3.282   2.525 1.00 . A A .  3 ARG HG3  1 1 
       30 18132 1 1  3 ARG HH11 H -23.547  -2.739   4.797 1.00 . A A .  3 ARG HH11 1 1 
       30 18133 1 1  3 ARG HH12 H -23.641  -2.580   6.519 1.00 . A A .  3 ARG HH12 1 1 
       30 18134 1 1  3 ARG HH21 H -27.035  -1.830   6.526 1.00 . A A .  3 ARG HH21 1 1 
       30 18135 1 1  3 ARG HH22 H -25.623  -2.064   7.501 1.00 . A A .  3 ARG HH22 1 1 
       30 18136 1 1  3 ARG N    N -26.240  -0.686   0.128 1.00 . A A .  3 ARG N    1 1 
       30 18137 1 1  3 ARG NE   N -25.932  -2.250   4.353 1.00 . A A .  3 ARG NE   1 1 
       30 18138 1 1  3 ARG NH1  N -24.082  -2.555   5.622 1.00 . A A .  3 ARG NH1  1 1 
       30 18139 1 1  3 ARG NH2  N -26.059  -2.039   6.602 1.00 . A A .  3 ARG NH2  1 1 
       30 18140 1 1  3 ARG O    O -23.310  -2.523  -0.140 1.00 . A A .  3 ARG O    1 1 
       30 18141 1 1  4 ALA C    C -23.331  -2.463  -3.112 1.00 . A A .  4 ALA C    1 1 
       30 18142 1 1  4 ALA CA   C -24.293  -3.481  -2.486 1.00 . A A .  4 ALA CA   1 1 
       30 18143 1 1  4 ALA CB   C -25.320  -3.953  -3.518 1.00 . A A .  4 ALA CB   1 1 
       30 18144 1 1  4 ALA H    H -26.064  -2.727  -1.508 1.00 . A A .  4 ALA H    1 1 
       30 18145 1 1  4 ALA HA   H -23.747  -4.326  -2.099 1.00 . A A .  4 ALA HA   1 1 
       30 18146 1 1  4 ALA HB1  H -25.912  -3.113  -3.848 1.00 . A A .  4 ALA HB1  1 1 
       30 18147 1 1  4 ALA HB2  H -25.967  -4.694  -3.071 1.00 . A A .  4 ALA HB2  1 1 
       30 18148 1 1  4 ALA HB3  H -24.807  -4.386  -4.364 1.00 . A A .  4 ALA HB3  1 1 
       30 18149 1 1  4 ALA N    N -25.096  -2.838  -1.398 1.00 . A A .  4 ALA N    1 1 
       30 18150 1 1  4 ALA O    O -22.219  -2.796  -3.472 1.00 . A A .  4 ALA O    1 1 
       30 18151 1 1  5 ALA C    C -21.604   0.002  -2.973 1.00 . A A .  5 ALA C    1 1 
       30 18152 1 1  5 ALA CA   C -22.860  -0.178  -3.836 1.00 . A A .  5 ALA CA   1 1 
       30 18153 1 1  5 ALA CB   C -23.692   1.105  -3.844 1.00 . A A .  5 ALA CB   1 1 
       30 18154 1 1  5 ALA H    H -24.651  -0.981  -2.936 1.00 . A A .  5 ALA H    1 1 
       30 18155 1 1  5 ALA HA   H -22.587  -0.448  -4.844 1.00 . A A .  5 ALA HA   1 1 
       30 18156 1 1  5 ALA HB1  H -24.604   0.940  -4.399 1.00 . A A .  5 ALA HB1  1 1 
       30 18157 1 1  5 ALA HB2  H -23.125   1.898  -4.310 1.00 . A A .  5 ALA HB2  1 1 
       30 18158 1 1  5 ALA HB3  H -23.933   1.384  -2.829 1.00 . A A .  5 ALA HB3  1 1 
       30 18159 1 1  5 ALA N    N -23.750  -1.224  -3.239 1.00 . A A .  5 ALA N    1 1 
       30 18160 1 1  5 ALA O    O -20.502   0.078  -3.482 1.00 . A A .  5 ALA O    1 1 
       30 18161 1 1  6 LEU C    C -19.621  -0.953  -0.929 1.00 . A A .  6 LEU C    1 1 
       30 18162 1 1  6 LEU CA   C -20.587   0.229  -0.767 1.00 . A A .  6 LEU CA   1 1 
       30 18163 1 1  6 LEU CB   C -21.170   0.256   0.649 1.00 . A A .  6 LEU CB   1 1 
       30 18164 1 1  6 LEU CD1  C -20.395   2.412   1.653 1.00 . A A .  6 LEU CD1  1 1 
       30 18165 1 1  6 LEU CD2  C -20.352   0.314   3.009 1.00 . A A .  6 LEU CD2  1 1 
       30 18166 1 1  6 LEU CG   C -20.165   0.900   1.607 1.00 . A A .  6 LEU CG   1 1 
       30 18167 1 1  6 LEU H    H -22.668  -0.008  -1.292 1.00 . A A .  6 LEU H    1 1 
       30 18168 1 1  6 LEU HA   H -20.082   1.160  -0.975 1.00 . A A .  6 LEU HA   1 1 
       30 18169 1 1  6 LEU HB2  H -22.087   0.827   0.651 1.00 . A A .  6 LEU HB2  1 1 
       30 18170 1 1  6 LEU HB3  H -21.376  -0.754   0.972 1.00 . A A .  6 LEU HB3  1 1 
       30 18171 1 1  6 LEU HD11 H -19.877   2.830   2.503 1.00 . A A .  6 LEU HD11 1 1 
       30 18172 1 1  6 LEU HD12 H -21.453   2.614   1.741 1.00 . A A .  6 LEU HD12 1 1 
       30 18173 1 1  6 LEU HD13 H -20.017   2.860   0.745 1.00 . A A .  6 LEU HD13 1 1 
       30 18174 1 1  6 LEU HD21 H -21.386   0.035   3.150 1.00 . A A .  6 LEU HD21 1 1 
       30 18175 1 1  6 LEU HD22 H -20.075   1.051   3.747 1.00 . A A .  6 LEU HD22 1 1 
       30 18176 1 1  6 LEU HD23 H -19.726  -0.559   3.120 1.00 . A A .  6 LEU HD23 1 1 
       30 18177 1 1  6 LEU HG   H -19.161   0.699   1.262 1.00 . A A .  6 LEU HG   1 1 
       30 18178 1 1  6 LEU N    N -21.767   0.063  -1.673 1.00 . A A .  6 LEU N    1 1 
       30 18179 1 1  6 LEU O    O -18.417  -0.784  -0.915 1.00 . A A .  6 LEU O    1 1 
       30 18180 1 1  7 ILE C    C -18.611  -3.312  -2.651 1.00 . A A .  7 ILE C    1 1 
       30 18181 1 1  7 ILE CA   C -19.260  -3.340  -1.260 1.00 . A A .  7 ILE CA   1 1 
       30 18182 1 1  7 ILE CB   C -20.188  -4.557  -1.112 1.00 . A A .  7 ILE CB   1 1 
       30 18183 1 1  7 ILE CD1  C -19.659  -4.573   1.349 1.00 . A A .  7 ILE CD1  1 1 
       30 18184 1 1  7 ILE CG1  C -20.782  -4.590   0.306 1.00 . A A .  7 ILE CG1  1 1 
       30 18185 1 1  7 ILE CG2  C -19.400  -5.847  -1.361 1.00 . A A .  7 ILE CG2  1 1 
       30 18186 1 1  7 ILE H    H -21.118  -2.253  -1.102 1.00 . A A .  7 ILE H    1 1 
       30 18187 1 1  7 ILE HA   H -18.501  -3.358  -0.494 1.00 . A A .  7 ILE HA   1 1 
       30 18188 1 1  7 ILE HB   H -20.988  -4.483  -1.835 1.00 . A A .  7 ILE HB   1 1 
       30 18189 1 1  7 ILE HD11 H -19.901  -5.255   2.150 1.00 . A A .  7 ILE HD11 1 1 
       30 18190 1 1  7 ILE HD12 H -19.553  -3.574   1.748 1.00 . A A .  7 ILE HD12 1 1 
       30 18191 1 1  7 ILE HD13 H -18.731  -4.875   0.886 1.00 . A A .  7 ILE HD13 1 1 
       30 18192 1 1  7 ILE HG12 H -21.417  -3.727   0.448 1.00 . A A .  7 ILE HG12 1 1 
       30 18193 1 1  7 ILE HG13 H -21.367  -5.488   0.427 1.00 . A A .  7 ILE HG13 1 1 
       30 18194 1 1  7 ILE HG21 H -18.577  -5.906  -0.664 1.00 . A A .  7 ILE HG21 1 1 
       30 18195 1 1  7 ILE HG22 H -19.018  -5.846  -2.371 1.00 . A A .  7 ILE HG22 1 1 
       30 18196 1 1  7 ILE HG23 H -20.050  -6.698  -1.222 1.00 . A A .  7 ILE HG23 1 1 
       30 18197 1 1  7 ILE N    N -20.143  -2.145  -1.089 1.00 . A A .  7 ILE N    1 1 
       30 18198 1 1  7 ILE O    O -17.428  -3.560  -2.795 1.00 . A A .  7 ILE O    1 1 
       30 18199 1 1  8 GLU C    C -17.763  -1.827  -5.152 1.00 . A A .  8 GLU C    1 1 
       30 18200 1 1  8 GLU CA   C -18.803  -2.951  -5.056 1.00 . A A .  8 GLU CA   1 1 
       30 18201 1 1  8 GLU CB   C -19.995  -2.666  -5.976 1.00 . A A .  8 GLU CB   1 1 
       30 18202 1 1  8 GLU CD   C -20.868  -3.055  -8.289 1.00 . A A .  8 GLU CD   1 1 
       30 18203 1 1  8 GLU CG   C -19.606  -2.965  -7.427 1.00 . A A .  8 GLU CG   1 1 
       30 18204 1 1  8 GLU H    H -20.326  -2.803  -3.529 1.00 . A A .  8 GLU H    1 1 
       30 18205 1 1  8 GLU HA   H -18.358  -3.899  -5.314 1.00 . A A .  8 GLU HA   1 1 
       30 18206 1 1  8 GLU HB2  H -20.828  -3.291  -5.690 1.00 . A A .  8 GLU HB2  1 1 
       30 18207 1 1  8 GLU HB3  H -20.278  -1.627  -5.888 1.00 . A A .  8 GLU HB3  1 1 
       30 18208 1 1  8 GLU HG2  H -18.971  -2.174  -7.799 1.00 . A A .  8 GLU HG2  1 1 
       30 18209 1 1  8 GLU HG3  H -19.074  -3.904  -7.472 1.00 . A A .  8 GLU HG3  1 1 
       30 18210 1 1  8 GLU N    N -19.376  -3.005  -3.673 1.00 . A A .  8 GLU N    1 1 
       30 18211 1 1  8 GLU O    O -16.658  -2.033  -5.624 1.00 . A A .  8 GLU O    1 1 
       30 18212 1 1  8 GLU OE1  O -21.370  -2.015  -8.681 1.00 . A A .  8 GLU OE1  1 1 
       30 18213 1 1  8 GLU OE2  O -21.311  -4.164  -8.541 1.00 . A A .  8 GLU OE2  1 1 
       30 18214 1 1  9 GLU C    C -15.987   0.254  -3.748 1.00 . A A .  9 GLU C    1 1 
       30 18215 1 1  9 GLU CA   C -17.129   0.492  -4.746 1.00 . A A .  9 GLU CA   1 1 
       30 18216 1 1  9 GLU CB   C -17.933   1.738  -4.357 1.00 . A A .  9 GLU CB   1 1 
       30 18217 1 1  9 GLU CD   C -18.588   2.900  -6.474 1.00 . A A .  9 GLU CD   1 1 
       30 18218 1 1  9 GLU CG   C -17.593   2.887  -5.310 1.00 . A A .  9 GLU CG   1 1 
       30 18219 1 1  9 GLU H    H -18.994  -0.509  -4.309 1.00 . A A .  9 GLU H    1 1 
       30 18220 1 1  9 GLU HA   H -16.737   0.603  -5.745 1.00 . A A .  9 GLU HA   1 1 
       30 18221 1 1  9 GLU HB2  H -18.989   1.520  -4.419 1.00 . A A .  9 GLU HB2  1 1 
       30 18222 1 1  9 GLU HB3  H -17.684   2.026  -3.347 1.00 . A A .  9 GLU HB3  1 1 
       30 18223 1 1  9 GLU HG2  H -17.649   3.824  -4.776 1.00 . A A .  9 GLU HG2  1 1 
       30 18224 1 1  9 GLU HG3  H -16.593   2.752  -5.696 1.00 . A A .  9 GLU HG3  1 1 
       30 18225 1 1  9 GLU N    N -18.101  -0.645  -4.695 1.00 . A A .  9 GLU N    1 1 
       30 18226 1 1  9 GLU O    O -14.846   0.577  -4.017 1.00 . A A .  9 GLU O    1 1 
       30 18227 1 1  9 GLU OE1  O -18.410   2.112  -7.389 1.00 . A A .  9 GLU OE1  1 1 
       30 18228 1 1  9 GLU OE2  O -19.509   3.701  -6.432 1.00 . A A .  9 GLU OE2  1 1 
       30 18229 1 1 10 GLY C    C -14.157  -1.498  -2.177 1.00 . A A . 10 GLY C    1 1 
       30 18230 1 1 10 GLY CA   C -15.228  -0.580  -1.583 1.00 . A A . 10 GLY CA   1 1 
       30 18231 1 1 10 GLY H    H -17.217  -0.566  -2.411 1.00 . A A . 10 GLY H    1 1 
       30 18232 1 1 10 GLY HA2  H -14.776   0.354  -1.284 1.00 . A A . 10 GLY HA2  1 1 
       30 18233 1 1 10 GLY HA3  H -15.665  -1.059  -0.722 1.00 . A A . 10 GLY HA3  1 1 
       30 18234 1 1 10 GLY N    N -16.289  -0.313  -2.602 1.00 . A A . 10 GLY N    1 1 
       30 18235 1 1 10 GLY O    O -12.978  -1.253  -2.027 1.00 . A A . 10 GLY O    1 1 
       30 18236 1 1 11 GLN C    C -12.706  -2.708  -4.503 1.00 . A A . 11 GLN C    1 1 
       30 18237 1 1 11 GLN CA   C -13.552  -3.472  -3.475 1.00 . A A . 11 GLN CA   1 1 
       30 18238 1 1 11 GLN CB   C -14.370  -4.577  -4.155 1.00 . A A . 11 GLN CB   1 1 
       30 18239 1 1 11 GLN CD   C -14.823  -6.698  -2.897 1.00 . A A . 11 GLN CD   1 1 
       30 18240 1 1 11 GLN CG   C -13.808  -5.951  -3.767 1.00 . A A . 11 GLN CG   1 1 
       30 18241 1 1 11 GLN H    H -15.517  -2.719  -2.975 1.00 . A A . 11 GLN H    1 1 
       30 18242 1 1 11 GLN HA   H -12.918  -3.897  -2.711 1.00 . A A . 11 GLN HA   1 1 
       30 18243 1 1 11 GLN HB2  H -15.401  -4.508  -3.840 1.00 . A A . 11 GLN HB2  1 1 
       30 18244 1 1 11 GLN HB3  H -14.313  -4.458  -5.227 1.00 . A A . 11 GLN HB3  1 1 
       30 18245 1 1 11 GLN HE21 H -16.096  -7.014  -4.391 1.00 . A A . 11 GLN HE21 1 1 
       30 18246 1 1 11 GLN HE22 H -16.576  -7.632  -2.883 1.00 . A A . 11 GLN HE22 1 1 
       30 18247 1 1 11 GLN HG2  H -13.608  -6.523  -4.661 1.00 . A A . 11 GLN HG2  1 1 
       30 18248 1 1 11 GLN HG3  H -12.889  -5.821  -3.213 1.00 . A A . 11 GLN HG3  1 1 
       30 18249 1 1 11 GLN N    N -14.558  -2.546  -2.860 1.00 . A A . 11 GLN N    1 1 
       30 18250 1 1 11 GLN NE2  N -15.923  -7.153  -3.435 1.00 . A A . 11 GLN NE2  1 1 
       30 18251 1 1 11 GLN O    O -11.499  -2.839  -4.543 1.00 . A A . 11 GLN O    1 1 
       30 18252 1 1 11 GLN OE1  O -14.611  -6.874  -1.714 1.00 . A A . 11 GLN OE1  1 1 
       30 18253 1 1 12 ARG C    C -11.650  -0.105  -5.623 1.00 . A A . 12 ARG C    1 1 
       30 18254 1 1 12 ARG CA   C -12.571  -1.105  -6.337 1.00 . A A . 12 ARG CA   1 1 
       30 18255 1 1 12 ARG CB   C -13.631  -0.368  -7.165 1.00 . A A . 12 ARG CB   1 1 
       30 18256 1 1 12 ARG CD   C -14.419  -2.051  -8.842 1.00 . A A . 12 ARG CD   1 1 
       30 18257 1 1 12 ARG CG   C -13.544  -0.813  -8.627 1.00 . A A . 12 ARG CG   1 1 
       30 18258 1 1 12 ARG CZ   C -13.776  -3.031 -10.967 1.00 . A A . 12 ARG CZ   1 1 
       30 18259 1 1 12 ARG H    H -14.310  -1.799  -5.258 1.00 . A A . 12 ARG H    1 1 
       30 18260 1 1 12 ARG HA   H -11.994  -1.762  -6.969 1.00 . A A . 12 ARG HA   1 1 
       30 18261 1 1 12 ARG HB2  H -14.615  -0.594  -6.777 1.00 . A A . 12 ARG HB2  1 1 
       30 18262 1 1 12 ARG HB3  H -13.458   0.696  -7.104 1.00 . A A . 12 ARG HB3  1 1 
       30 18263 1 1 12 ARG HD2  H -13.941  -2.925  -8.420 1.00 . A A . 12 ARG HD2  1 1 
       30 18264 1 1 12 ARG HD3  H -15.395  -1.905  -8.406 1.00 . A A . 12 ARG HD3  1 1 
       30 18265 1 1 12 ARG HE   H -15.183  -1.637 -10.815 1.00 . A A . 12 ARG HE   1 1 
       30 18266 1 1 12 ARG HG2  H -13.889  -0.012  -9.266 1.00 . A A . 12 ARG HG2  1 1 
       30 18267 1 1 12 ARG HG3  H -12.519  -1.050  -8.870 1.00 . A A . 12 ARG HG3  1 1 
       30 18268 1 1 12 ARG HH11 H -15.001  -4.590 -10.673 1.00 . A A . 12 ARG HH11 1 1 
       30 18269 1 1 12 ARG HH12 H -13.561  -4.931 -11.572 1.00 . A A . 12 ARG HH12 1 1 
       30 18270 1 1 12 ARG HH21 H -12.374  -1.668 -11.406 1.00 . A A . 12 ARG HH21 1 1 
       30 18271 1 1 12 ARG HH22 H -12.067  -3.269 -11.990 1.00 . A A . 12 ARG HH22 1 1 
       30 18272 1 1 12 ARG N    N -13.335  -1.897  -5.322 1.00 . A A . 12 ARG N    1 1 
       30 18273 1 1 12 ARG NE   N -14.536  -2.185 -10.323 1.00 . A A . 12 ARG NE   1 1 
       30 18274 1 1 12 ARG NH1  N -14.141  -4.281 -11.080 1.00 . A A . 12 ARG NH1  1 1 
       30 18275 1 1 12 ARG NH2  N -12.651  -2.624 -11.495 1.00 . A A . 12 ARG NH2  1 1 
       30 18276 1 1 12 ARG O    O -10.479   0.002  -5.935 1.00 . A A . 12 ARG O    1 1 
       30 18277 1 1 13 ILE C    C -10.221   0.857  -3.152 1.00 . A A . 13 ILE C    1 1 
       30 18278 1 1 13 ILE CA   C -11.333   1.599  -3.905 1.00 . A A . 13 ILE CA   1 1 
       30 18279 1 1 13 ILE CB   C -12.294   2.293  -2.926 1.00 . A A . 13 ILE CB   1 1 
       30 18280 1 1 13 ILE CD1  C -14.254   3.846  -2.759 1.00 . A A . 13 ILE CD1  1 1 
       30 18281 1 1 13 ILE CG1  C -13.173   3.289  -3.691 1.00 . A A . 13 ILE CG1  1 1 
       30 18282 1 1 13 ILE CG2  C -11.493   3.044  -1.856 1.00 . A A . 13 ILE CG2  1 1 
       30 18283 1 1 13 ILE H    H -13.121   0.498  -4.420 1.00 . A A . 13 ILE H    1 1 
       30 18284 1 1 13 ILE HA   H -10.910   2.324  -4.583 1.00 . A A . 13 ILE HA   1 1 
       30 18285 1 1 13 ILE HB   H -12.919   1.550  -2.449 1.00 . A A . 13 ILE HB   1 1 
       30 18286 1 1 13 ILE HD11 H -14.264   3.280  -1.840 1.00 . A A . 13 ILE HD11 1 1 
       30 18287 1 1 13 ILE HD12 H -15.218   3.768  -3.239 1.00 . A A . 13 ILE HD12 1 1 
       30 18288 1 1 13 ILE HD13 H -14.042   4.883  -2.541 1.00 . A A . 13 ILE HD13 1 1 
       30 18289 1 1 13 ILE HG12 H -12.562   4.101  -4.059 1.00 . A A . 13 ILE HG12 1 1 
       30 18290 1 1 13 ILE HG13 H -13.644   2.788  -4.524 1.00 . A A . 13 ILE HG13 1 1 
       30 18291 1 1 13 ILE HG21 H -11.043   2.335  -1.178 1.00 . A A . 13 ILE HG21 1 1 
       30 18292 1 1 13 ILE HG22 H -12.152   3.700  -1.307 1.00 . A A . 13 ILE HG22 1 1 
       30 18293 1 1 13 ILE HG23 H -10.718   3.630  -2.331 1.00 . A A . 13 ILE HG23 1 1 
       30 18294 1 1 13 ILE N    N -12.174   0.615  -4.658 1.00 . A A . 13 ILE N    1 1 
       30 18295 1 1 13 ILE O    O  -9.084   1.290  -3.130 1.00 . A A . 13 ILE O    1 1 
       30 18296 1 1 14 ALA C    C  -8.367  -1.461  -2.727 1.00 . A A . 14 ALA C    1 1 
       30 18297 1 1 14 ALA CA   C  -9.506  -1.038  -1.789 1.00 . A A . 14 ALA CA   1 1 
       30 18298 1 1 14 ALA CB   C -10.237  -2.270  -1.249 1.00 . A A . 14 ALA CB   1 1 
       30 18299 1 1 14 ALA H    H -11.471  -0.587  -2.574 1.00 . A A . 14 ALA H    1 1 
       30 18300 1 1 14 ALA HA   H  -9.119  -0.453  -0.970 1.00 . A A . 14 ALA HA   1 1 
       30 18301 1 1 14 ALA HB1  H  -9.534  -2.904  -0.728 1.00 . A A . 14 ALA HB1  1 1 
       30 18302 1 1 14 ALA HB2  H -10.674  -2.818  -2.070 1.00 . A A . 14 ALA HB2  1 1 
       30 18303 1 1 14 ALA HB3  H -11.015  -1.959  -0.568 1.00 . A A . 14 ALA HB3  1 1 
       30 18304 1 1 14 ALA N    N -10.542  -0.259  -2.539 1.00 . A A . 14 ALA N    1 1 
       30 18305 1 1 14 ALA O    O  -7.205  -1.326  -2.396 1.00 . A A . 14 ALA O    1 1 
       30 18306 1 1 15 GLU C    C  -6.734  -1.205  -5.237 1.00 . A A . 15 GLU C    1 1 
       30 18307 1 1 15 GLU CA   C  -7.624  -2.397  -4.856 1.00 . A A . 15 GLU CA   1 1 
       30 18308 1 1 15 GLU CB   C  -8.373  -2.925  -6.085 1.00 . A A . 15 GLU CB   1 1 
       30 18309 1 1 15 GLU CD   C  -8.144  -5.404  -5.793 1.00 . A A . 15 GLU CD   1 1 
       30 18310 1 1 15 GLU CG   C  -9.111  -4.221  -5.725 1.00 . A A . 15 GLU CG   1 1 
       30 18311 1 1 15 GLU H    H  -9.637  -2.063  -4.139 1.00 . A A . 15 GLU H    1 1 
       30 18312 1 1 15 GLU HA   H  -7.028  -3.186  -4.426 1.00 . A A . 15 GLU HA   1 1 
       30 18313 1 1 15 GLU HB2  H  -9.086  -2.184  -6.417 1.00 . A A . 15 GLU HB2  1 1 
       30 18314 1 1 15 GLU HB3  H  -7.667  -3.125  -6.878 1.00 . A A . 15 GLU HB3  1 1 
       30 18315 1 1 15 GLU HG2  H  -9.510  -4.140  -4.725 1.00 . A A . 15 GLU HG2  1 1 
       30 18316 1 1 15 GLU HG3  H  -9.919  -4.379  -6.423 1.00 . A A . 15 GLU HG3  1 1 
       30 18317 1 1 15 GLU N    N  -8.692  -1.967  -3.894 1.00 . A A . 15 GLU N    1 1 
       30 18318 1 1 15 GLU O    O  -5.526  -1.324  -5.311 1.00 . A A . 15 GLU O    1 1 
       30 18319 1 1 15 GLU OE1  O  -7.477  -5.657  -4.803 1.00 . A A . 15 GLU OE1  1 1 
       30 18320 1 1 15 GLU OE2  O  -8.092  -6.039  -6.832 1.00 . A A . 15 GLU OE2  1 1 
       30 18321 1 1 16 MET C    C  -5.613   1.556  -4.650 1.00 . A A . 16 MET C    1 1 
       30 18322 1 1 16 MET CA   C  -6.512   1.150  -5.829 1.00 . A A . 16 MET CA   1 1 
       30 18323 1 1 16 MET CB   C  -7.535   2.250  -6.129 1.00 . A A . 16 MET CB   1 1 
       30 18324 1 1 16 MET CE   C  -8.623   2.513  -9.578 1.00 . A A . 16 MET CE   1 1 
       30 18325 1 1 16 MET CG   C  -7.107   3.023  -7.379 1.00 . A A . 16 MET CG   1 1 
       30 18326 1 1 16 MET H    H  -8.299   0.016  -5.392 1.00 . A A . 16 MET H    1 1 
       30 18327 1 1 16 MET HA   H  -5.915   0.951  -6.705 1.00 . A A . 16 MET HA   1 1 
       30 18328 1 1 16 MET HB2  H  -8.506   1.804  -6.296 1.00 . A A . 16 MET HB2  1 1 
       30 18329 1 1 16 MET HB3  H  -7.591   2.929  -5.290 1.00 . A A . 16 MET HB3  1 1 
       30 18330 1 1 16 MET HE1  H  -7.926   2.825 -10.344 1.00 . A A . 16 MET HE1  1 1 
       30 18331 1 1 16 MET HE2  H  -9.618   2.481  -9.991 1.00 . A A . 16 MET HE2  1 1 
       30 18332 1 1 16 MET HE3  H  -8.353   1.530  -9.217 1.00 . A A . 16 MET HE3  1 1 
       30 18333 1 1 16 MET HG2  H  -6.455   3.835  -7.095 1.00 . A A . 16 MET HG2  1 1 
       30 18334 1 1 16 MET HG3  H  -6.585   2.361  -8.053 1.00 . A A . 16 MET HG3  1 1 
       30 18335 1 1 16 MET N    N  -7.323  -0.056  -5.466 1.00 . A A . 16 MET N    1 1 
       30 18336 1 1 16 MET O    O  -4.515   2.048  -4.836 1.00 . A A . 16 MET O    1 1 
       30 18337 1 1 16 MET SD   S  -8.573   3.692  -8.205 1.00 . A A . 16 MET SD   1 1 
       30 18338 1 1 17 LEU C    C  -4.136   0.683  -2.011 1.00 . A A . 17 LEU C    1 1 
       30 18339 1 1 17 LEU CA   C  -5.249   1.716  -2.242 1.00 . A A . 17 LEU CA   1 1 
       30 18340 1 1 17 LEU CB   C  -6.230   1.726  -1.061 1.00 . A A . 17 LEU CB   1 1 
       30 18341 1 1 17 LEU CD1  C  -5.322   3.962  -0.363 1.00 . A A . 17 LEU CD1  1 1 
       30 18342 1 1 17 LEU CD2  C  -7.325   3.836  -1.860 1.00 . A A . 17 LEU CD2  1 1 
       30 18343 1 1 17 LEU CG   C  -6.594   3.170  -0.689 1.00 . A A . 17 LEU CG   1 1 
       30 18344 1 1 17 LEU H    H  -6.960   0.947  -3.313 1.00 . A A . 17 LEU H    1 1 
       30 18345 1 1 17 LEU HA   H  -4.822   2.693  -2.374 1.00 . A A . 17 LEU HA   1 1 
       30 18346 1 1 17 LEU HB2  H  -7.127   1.189  -1.333 1.00 . A A . 17 LEU HB2  1 1 
       30 18347 1 1 17 LEU HB3  H  -5.770   1.246  -0.210 1.00 . A A . 17 LEU HB3  1 1 
       30 18348 1 1 17 LEU HD11 H  -5.556   4.744   0.343 1.00 . A A . 17 LEU HD11 1 1 
       30 18349 1 1 17 LEU HD12 H  -4.929   4.400  -1.269 1.00 . A A . 17 LEU HD12 1 1 
       30 18350 1 1 17 LEU HD13 H  -4.584   3.298   0.065 1.00 . A A . 17 LEU HD13 1 1 
       30 18351 1 1 17 LEU HD21 H  -8.239   3.298  -2.065 1.00 . A A . 17 LEU HD21 1 1 
       30 18352 1 1 17 LEU HD22 H  -6.693   3.819  -2.736 1.00 . A A . 17 LEU HD22 1 1 
       30 18353 1 1 17 LEU HD23 H  -7.559   4.859  -1.604 1.00 . A A . 17 LEU HD23 1 1 
       30 18354 1 1 17 LEU HG   H  -7.238   3.162   0.179 1.00 . A A . 17 LEU HG   1 1 
       30 18355 1 1 17 LEU N    N  -6.073   1.348  -3.437 1.00 . A A . 17 LEU N    1 1 
       30 18356 1 1 17 LEU O    O  -3.112   0.990  -1.432 1.00 . A A . 17 LEU O    1 1 
       30 18357 1 1 18 LYS C    C  -1.963  -1.150  -2.930 1.00 . A A . 18 LYS C    1 1 
       30 18358 1 1 18 LYS CA   C  -3.279  -1.587  -2.273 1.00 . A A . 18 LYS CA   1 1 
       30 18359 1 1 18 LYS CB   C  -3.832  -2.841  -2.959 1.00 . A A . 18 LYS CB   1 1 
       30 18360 1 1 18 LYS CD   C  -4.202  -4.835  -1.487 1.00 . A A . 18 LYS CD   1 1 
       30 18361 1 1 18 LYS CE   C  -4.031  -4.730   0.034 1.00 . A A . 18 LYS CE   1 1 
       30 18362 1 1 18 LYS CG   C  -4.826  -3.543  -2.028 1.00 . A A . 18 LYS CG   1 1 
       30 18363 1 1 18 LYS H    H  -5.163  -0.750  -2.928 1.00 . A A . 18 LYS H    1 1 
       30 18364 1 1 18 LYS HA   H  -3.127  -1.780  -1.222 1.00 . A A . 18 LYS HA   1 1 
       30 18365 1 1 18 LYS HB2  H  -4.334  -2.559  -3.873 1.00 . A A . 18 LYS HB2  1 1 
       30 18366 1 1 18 LYS HB3  H  -3.019  -3.513  -3.188 1.00 . A A . 18 LYS HB3  1 1 
       30 18367 1 1 18 LYS HD2  H  -4.849  -5.669  -1.719 1.00 . A A . 18 LYS HD2  1 1 
       30 18368 1 1 18 LYS HD3  H  -3.238  -4.990  -1.946 1.00 . A A . 18 LYS HD3  1 1 
       30 18369 1 1 18 LYS HE2  H  -4.561  -3.866   0.411 1.00 . A A . 18 LYS HE2  1 1 
       30 18370 1 1 18 LYS HE3  H  -4.387  -5.628   0.514 1.00 . A A . 18 LYS HE3  1 1 
       30 18371 1 1 18 LYS HG2  H  -5.073  -2.888  -1.205 1.00 . A A . 18 LYS HG2  1 1 
       30 18372 1 1 18 LYS HG3  H  -5.724  -3.783  -2.577 1.00 . A A . 18 LYS HG3  1 1 
       30 18373 1 1 18 LYS HZ1  H  -2.366  -4.576   1.278 1.00 . A A . 18 LYS HZ1  1 1 
       30 18374 1 1 18 LYS HZ2  H  -2.238  -3.682  -0.161 1.00 . A A . 18 LYS HZ2  1 1 
       30 18375 1 1 18 LYS HZ3  H  -2.058  -5.372  -0.189 1.00 . A A . 18 LYS HZ3  1 1 
       30 18376 1 1 18 LYS N    N  -4.329  -0.532  -2.462 1.00 . A A . 18 LYS N    1 1 
       30 18377 1 1 18 LYS NZ   N  -2.563  -4.578   0.257 1.00 . A A . 18 LYS NZ   1 1 
       30 18378 1 1 18 LYS O    O  -0.902  -1.258  -2.342 1.00 . A A . 18 LYS O    1 1 
       30 18379 1 1 19 SER C    C  -0.209   1.048  -4.122 1.00 . A A . 19 SER C    1 1 
       30 18380 1 1 19 SER CA   C  -0.786  -0.182  -4.837 1.00 . A A . 19 SER CA   1 1 
       30 18381 1 1 19 SER CB   C  -1.231   0.180  -6.256 1.00 . A A . 19 SER CB   1 1 
       30 18382 1 1 19 SER H    H  -2.898  -0.562  -4.585 1.00 . A A . 19 SER H    1 1 
       30 18383 1 1 19 SER HA   H  -0.056  -0.975  -4.870 1.00 . A A . 19 SER HA   1 1 
       30 18384 1 1 19 SER HB2  H  -1.963  -0.533  -6.600 1.00 . A A . 19 SER HB2  1 1 
       30 18385 1 1 19 SER HB3  H  -1.670   1.169  -6.253 1.00 . A A . 19 SER HB3  1 1 
       30 18386 1 1 19 SER HG   H  -0.411  -0.098  -8.001 1.00 . A A . 19 SER HG   1 1 
       30 18387 1 1 19 SER N    N  -2.029  -0.645  -4.140 1.00 . A A . 19 SER N    1 1 
       30 18388 1 1 19 SER O    O   0.991   1.246  -4.081 1.00 . A A . 19 SER O    1 1 
       30 18389 1 1 19 SER OG   O  -0.106   0.150  -7.126 1.00 . A A . 19 SER OG   1 1 
       30 18390 1 1 20 LYS C    C   0.267   2.672  -1.608 1.00 . A A . 20 LYS C    1 1 
       30 18391 1 1 20 LYS CA   C  -0.564   3.087  -2.829 1.00 . A A . 20 LYS CA   1 1 
       30 18392 1 1 20 LYS CB   C  -1.825   3.840  -2.392 1.00 . A A . 20 LYS CB   1 1 
       30 18393 1 1 20 LYS CD   C  -1.642   5.866  -3.849 1.00 . A A . 20 LYS CD   1 1 
       30 18394 1 1 20 LYS CE   C  -1.561   7.395  -3.850 1.00 . A A . 20 LYS CE   1 1 
       30 18395 1 1 20 LYS CG   C  -1.554   5.346  -2.410 1.00 . A A . 20 LYS CG   1 1 
       30 18396 1 1 20 LYS H    H  -2.021   1.689  -3.594 1.00 . A A . 20 LYS H    1 1 
       30 18397 1 1 20 LYS HA   H   0.023   3.703  -3.491 1.00 . A A . 20 LYS HA   1 1 
       30 18398 1 1 20 LYS HB2  H  -2.635   3.612  -3.071 1.00 . A A . 20 LYS HB2  1 1 
       30 18399 1 1 20 LYS HB3  H  -2.097   3.537  -1.392 1.00 . A A . 20 LYS HB3  1 1 
       30 18400 1 1 20 LYS HD2  H  -0.826   5.460  -4.428 1.00 . A A . 20 LYS HD2  1 1 
       30 18401 1 1 20 LYS HD3  H  -2.581   5.558  -4.285 1.00 . A A . 20 LYS HD3  1 1 
       30 18402 1 1 20 LYS HE2  H  -2.049   7.795  -4.729 1.00 . A A . 20 LYS HE2  1 1 
       30 18403 1 1 20 LYS HE3  H  -2.011   7.797  -2.954 1.00 . A A . 20 LYS HE3  1 1 
       30 18404 1 1 20 LYS HG2  H  -2.287   5.851  -1.798 1.00 . A A . 20 LYS HG2  1 1 
       30 18405 1 1 20 LYS HG3  H  -0.565   5.539  -2.019 1.00 . A A . 20 LYS HG3  1 1 
       30 18406 1 1 20 LYS HZ1  H   0.364   7.272  -3.056 1.00 . A A . 20 LYS HZ1  1 1 
       30 18407 1 1 20 LYS HZ2  H   0.028   8.744  -3.833 1.00 . A A . 20 LYS HZ2  1 1 
       30 18408 1 1 20 LYS HZ3  H   0.319   7.345  -4.751 1.00 . A A . 20 LYS HZ3  1 1 
       30 18409 1 1 20 LYS N    N  -1.058   1.873  -3.552 1.00 . A A . 20 LYS N    1 1 
       30 18410 1 1 20 LYS NZ   N  -0.103   7.712  -3.874 1.00 . A A . 20 LYS NZ   1 1 
       30 18411 1 1 20 LYS O    O   1.288   3.265  -1.315 1.00 . A A . 20 LYS O    1 1 
       30 18412 1 1 21 ILE C    C   1.867   0.424  -0.158 1.00 . A A . 21 ILE C    1 1 
       30 18413 1 1 21 ILE CA   C   0.610   1.185   0.293 1.00 . A A . 21 ILE CA   1 1 
       30 18414 1 1 21 ILE CB   C  -0.364   0.276   1.067 1.00 . A A . 21 ILE CB   1 1 
       30 18415 1 1 21 ILE CD1  C  -2.351   1.768   1.400 1.00 . A A . 21 ILE CD1  1 1 
       30 18416 1 1 21 ILE CG1  C  -1.146   1.119   2.083 1.00 . A A . 21 ILE CG1  1 1 
       30 18417 1 1 21 ILE CG2  C   0.405  -0.820   1.817 1.00 . A A . 21 ILE CG2  1 1 
       30 18418 1 1 21 ILE H    H  -0.981   1.185  -1.167 1.00 . A A . 21 ILE H    1 1 
       30 18419 1 1 21 ILE HA   H   0.890   2.027   0.902 1.00 . A A . 21 ILE HA   1 1 
       30 18420 1 1 21 ILE HB   H  -1.053  -0.183   0.375 1.00 . A A . 21 ILE HB   1 1 
       30 18421 1 1 21 ILE HD11 H  -2.008   2.479   0.663 1.00 . A A . 21 ILE HD11 1 1 
       30 18422 1 1 21 ILE HD12 H  -2.952   2.277   2.139 1.00 . A A . 21 ILE HD12 1 1 
       30 18423 1 1 21 ILE HD13 H  -2.944   1.006   0.916 1.00 . A A . 21 ILE HD13 1 1 
       30 18424 1 1 21 ILE HG12 H  -1.488   0.485   2.888 1.00 . A A . 21 ILE HG12 1 1 
       30 18425 1 1 21 ILE HG13 H  -0.504   1.889   2.482 1.00 . A A . 21 ILE HG13 1 1 
       30 18426 1 1 21 ILE HG21 H   1.278  -0.393   2.285 1.00 . A A . 21 ILE HG21 1 1 
       30 18427 1 1 21 ILE HG22 H   0.708  -1.588   1.120 1.00 . A A . 21 ILE HG22 1 1 
       30 18428 1 1 21 ILE HG23 H  -0.233  -1.254   2.573 1.00 . A A . 21 ILE HG23 1 1 
       30 18429 1 1 21 ILE N    N  -0.159   1.652  -0.902 1.00 . A A . 21 ILE N    1 1 
       30 18430 1 1 21 ILE O    O   2.852   0.374   0.548 1.00 . A A . 21 ILE O    1 1 
       30 18431 1 1 22 GLN C    C   4.265  -0.013  -1.860 1.00 . A A . 22 GLN C    1 1 
       30 18432 1 1 22 GLN CA   C   3.022  -0.914  -1.847 1.00 . A A . 22 GLN CA   1 1 
       30 18433 1 1 22 GLN CB   C   2.650  -1.329  -3.275 1.00 . A A . 22 GLN CB   1 1 
       30 18434 1 1 22 GLN CD   C   2.114  -3.254  -4.772 1.00 . A A . 22 GLN CD   1 1 
       30 18435 1 1 22 GLN CG   C   2.531  -2.852  -3.356 1.00 . A A . 22 GLN CG   1 1 
       30 18436 1 1 22 GLN H    H   1.025  -0.095  -1.879 1.00 . A A . 22 GLN H    1 1 
       30 18437 1 1 22 GLN HA   H   3.201  -1.791  -1.243 1.00 . A A . 22 GLN HA   1 1 
       30 18438 1 1 22 GLN HB2  H   1.707  -0.880  -3.547 1.00 . A A . 22 GLN HB2  1 1 
       30 18439 1 1 22 GLN HB3  H   3.417  -0.995  -3.958 1.00 . A A . 22 GLN HB3  1 1 
       30 18440 1 1 22 GLN HE21 H   0.172  -3.044  -4.419 1.00 . A A . 22 GLN HE21 1 1 
       30 18441 1 1 22 GLN HE22 H   0.574  -3.536  -5.991 1.00 . A A . 22 GLN HE22 1 1 
       30 18442 1 1 22 GLN HG2  H   3.485  -3.300  -3.119 1.00 . A A . 22 GLN HG2  1 1 
       30 18443 1 1 22 GLN HG3  H   1.786  -3.194  -2.652 1.00 . A A . 22 GLN HG3  1 1 
       30 18444 1 1 22 GLN N    N   1.834  -0.159  -1.333 1.00 . A A . 22 GLN N    1 1 
       30 18445 1 1 22 GLN NE2  N   0.848  -3.280  -5.086 1.00 . A A . 22 GLN NE2  1 1 
       30 18446 1 1 22 GLN O    O   5.325  -0.404  -1.409 1.00 . A A . 22 GLN O    1 1 
       30 18447 1 1 22 GLN OE1  O   2.950  -3.547  -5.603 1.00 . A A . 22 GLN OE1  1 1 
       30 18448 1 1 23 GLY C    C   5.796   2.388  -0.981 1.00 . A A . 23 GLY C    1 1 
       30 18449 1 1 23 GLY CA   C   5.308   2.124  -2.408 1.00 . A A . 23 GLY CA   1 1 
       30 18450 1 1 23 GLY H    H   3.272   1.483  -2.724 1.00 . A A . 23 GLY H    1 1 
       30 18451 1 1 23 GLY HA2  H   6.104   1.680  -2.988 1.00 . A A . 23 GLY HA2  1 1 
       30 18452 1 1 23 GLY HA3  H   5.010   3.057  -2.861 1.00 . A A . 23 GLY HA3  1 1 
       30 18453 1 1 23 GLY N    N   4.139   1.191  -2.370 1.00 . A A . 23 GLY N    1 1 
       30 18454 1 1 23 GLY O    O   6.981   2.337  -0.703 1.00 . A A . 23 GLY O    1 1 
       30 18455 1 1 24 LEU C    C   5.853   1.618   1.966 1.00 . A A . 24 LEU C    1 1 
       30 18456 1 1 24 LEU CA   C   5.295   2.907   1.347 1.00 . A A . 24 LEU CA   1 1 
       30 18457 1 1 24 LEU CB   C   4.007   3.336   2.061 1.00 . A A . 24 LEU CB   1 1 
       30 18458 1 1 24 LEU CD1  C   3.271   5.189   3.573 1.00 . A A . 24 LEU CD1  1 1 
       30 18459 1 1 24 LEU CD2  C   4.445   3.199   4.522 1.00 . A A . 24 LEU CD2  1 1 
       30 18460 1 1 24 LEU CG   C   4.356   4.142   3.318 1.00 . A A . 24 LEU CG   1 1 
       30 18461 1 1 24 LEU H    H   3.941   2.680  -0.321 1.00 . A A . 24 LEU H    1 1 
       30 18462 1 1 24 LEU HA   H   6.026   3.699   1.396 1.00 . A A . 24 LEU HA   1 1 
       30 18463 1 1 24 LEU HB2  H   3.413   3.947   1.396 1.00 . A A . 24 LEU HB2  1 1 
       30 18464 1 1 24 LEU HB3  H   3.443   2.460   2.343 1.00 . A A . 24 LEU HB3  1 1 
       30 18465 1 1 24 LEU HD11 H   3.268   5.909   2.768 1.00 . A A . 24 LEU HD11 1 1 
       30 18466 1 1 24 LEU HD12 H   3.471   5.694   4.507 1.00 . A A . 24 LEU HD12 1 1 
       30 18467 1 1 24 LEU HD13 H   2.307   4.705   3.626 1.00 . A A . 24 LEU HD13 1 1 
       30 18468 1 1 24 LEU HD21 H   5.450   2.811   4.601 1.00 . A A . 24 LEU HD21 1 1 
       30 18469 1 1 24 LEU HD22 H   3.752   2.382   4.392 1.00 . A A . 24 LEU HD22 1 1 
       30 18470 1 1 24 LEU HD23 H   4.197   3.741   5.422 1.00 . A A . 24 LEU HD23 1 1 
       30 18471 1 1 24 LEU HG   H   5.306   4.637   3.176 1.00 . A A . 24 LEU HG   1 1 
       30 18472 1 1 24 LEU N    N   4.890   2.655  -0.071 1.00 . A A . 24 LEU N    1 1 
       30 18473 1 1 24 LEU O    O   6.838   1.640   2.680 1.00 . A A . 24 LEU O    1 1 
       30 18474 1 1 25 LEU C    C   7.124  -1.122   1.735 1.00 . A A . 25 LEU C    1 1 
       30 18475 1 1 25 LEU CA   C   5.709  -0.808   2.239 1.00 . A A . 25 LEU CA   1 1 
       30 18476 1 1 25 LEU CB   C   4.714  -1.854   1.723 1.00 . A A . 25 LEU CB   1 1 
       30 18477 1 1 25 LEU CD1  C   3.114  -3.425   2.829 1.00 . A A . 25 LEU CD1  1 1 
       30 18478 1 1 25 LEU CD2  C   5.441  -4.174   2.308 1.00 . A A . 25 LEU CD2  1 1 
       30 18479 1 1 25 LEU CG   C   4.578  -2.986   2.744 1.00 . A A . 25 LEU CG   1 1 
       30 18480 1 1 25 LEU H    H   4.439   0.515   1.099 1.00 . A A . 25 LEU H    1 1 
       30 18481 1 1 25 LEU HA   H   5.691  -0.786   3.316 1.00 . A A . 25 LEU HA   1 1 
       30 18482 1 1 25 LEU HB2  H   3.750  -1.390   1.572 1.00 . A A . 25 LEU HB2  1 1 
       30 18483 1 1 25 LEU HB3  H   5.069  -2.257   0.787 1.00 . A A . 25 LEU HB3  1 1 
       30 18484 1 1 25 LEU HD11 H   2.474  -2.554   2.794 1.00 . A A . 25 LEU HD11 1 1 
       30 18485 1 1 25 LEU HD12 H   2.951  -3.955   3.755 1.00 . A A . 25 LEU HD12 1 1 
       30 18486 1 1 25 LEU HD13 H   2.884  -4.074   1.997 1.00 . A A . 25 LEU HD13 1 1 
       30 18487 1 1 25 LEU HD21 H   5.538  -4.174   1.233 1.00 . A A . 25 LEU HD21 1 1 
       30 18488 1 1 25 LEU HD22 H   4.974  -5.094   2.627 1.00 . A A . 25 LEU HD22 1 1 
       30 18489 1 1 25 LEU HD23 H   6.419  -4.092   2.758 1.00 . A A . 25 LEU HD23 1 1 
       30 18490 1 1 25 LEU HG   H   4.905  -2.639   3.714 1.00 . A A . 25 LEU HG   1 1 
       30 18491 1 1 25 LEU N    N   5.228   0.497   1.684 1.00 . A A . 25 LEU N    1 1 
       30 18492 1 1 25 LEU O    O   7.895  -1.768   2.415 1.00 . A A . 25 LEU O    1 1 
       30 18493 1 1 26 GLN C    C   9.913  -0.429   0.982 1.00 . A A . 26 GLN C    1 1 
       30 18494 1 1 26 GLN CA   C   8.841  -0.942   0.009 1.00 . A A . 26 GLN CA   1 1 
       30 18495 1 1 26 GLN CB   C   8.908  -0.175  -1.316 1.00 . A A . 26 GLN CB   1 1 
       30 18496 1 1 26 GLN CD   C   9.742  -1.427  -3.312 1.00 . A A . 26 GLN CD   1 1 
       30 18497 1 1 26 GLN CG   C  10.157  -0.601  -2.093 1.00 . A A . 26 GLN CG   1 1 
       30 18498 1 1 26 GLN H    H   6.831  -0.150   0.020 1.00 . A A . 26 GLN H    1 1 
       30 18499 1 1 26 GLN HA   H   8.971  -1.997  -0.171 1.00 . A A . 26 GLN HA   1 1 
       30 18500 1 1 26 GLN HB2  H   8.026  -0.392  -1.901 1.00 . A A . 26 GLN HB2  1 1 
       30 18501 1 1 26 GLN HB3  H   8.955   0.885  -1.116 1.00 . A A . 26 GLN HB3  1 1 
       30 18502 1 1 26 GLN HE21 H   9.750   0.127  -4.549 1.00 . A A . 26 GLN HE21 1 1 
       30 18503 1 1 26 GLN HE22 H   9.330  -1.358  -5.253 1.00 . A A . 26 GLN HE22 1 1 
       30 18504 1 1 26 GLN HG2  H  10.694   0.278  -2.419 1.00 . A A . 26 GLN HG2  1 1 
       30 18505 1 1 26 GLN HG3  H  10.794  -1.197  -1.456 1.00 . A A . 26 GLN HG3  1 1 
       30 18506 1 1 26 GLN N    N   7.471  -0.670   0.551 1.00 . A A . 26 GLN N    1 1 
       30 18507 1 1 26 GLN NE2  N   9.595  -0.837  -4.467 1.00 . A A . 26 GLN NE2  1 1 
       30 18508 1 1 26 GLN O    O  10.870  -1.118   1.283 1.00 . A A . 26 GLN O    1 1 
       30 18509 1 1 26 GLN OE1  O   9.549  -2.623  -3.212 1.00 . A A . 26 GLN OE1  1 1 
       30 18510 1 1 27 GLN C    C  10.577   0.670   3.817 1.00 . A A . 27 GLN C    1 1 
       30 18511 1 1 27 GLN CA   C  10.751   1.327   2.445 1.00 . A A . 27 GLN CA   1 1 
       30 18512 1 1 27 GLN CB   C  10.459   2.830   2.521 1.00 . A A . 27 GLN CB   1 1 
       30 18513 1 1 27 GLN CD   C  12.308   3.439   0.940 1.00 . A A . 27 GLN CD   1 1 
       30 18514 1 1 27 GLN CG   C  10.795   3.494   1.180 1.00 . A A . 27 GLN CG   1 1 
       30 18515 1 1 27 GLN H    H   8.965   1.305   1.229 1.00 . A A . 27 GLN H    1 1 
       30 18516 1 1 27 GLN HA   H  11.749   1.165   2.079 1.00 . A A . 27 GLN HA   1 1 
       30 18517 1 1 27 GLN HB2  H   9.413   2.981   2.745 1.00 . A A . 27 GLN HB2  1 1 
       30 18518 1 1 27 GLN HB3  H  11.061   3.274   3.300 1.00 . A A . 27 GLN HB3  1 1 
       30 18519 1 1 27 GLN HE21 H  12.185   2.021  -0.445 1.00 . A A . 27 GLN HE21 1 1 
       30 18520 1 1 27 GLN HE22 H  13.756   2.566  -0.099 1.00 . A A . 27 GLN HE22 1 1 
       30 18521 1 1 27 GLN HG2  H  10.286   2.972   0.382 1.00 . A A . 27 GLN HG2  1 1 
       30 18522 1 1 27 GLN HG3  H  10.474   4.524   1.199 1.00 . A A . 27 GLN HG3  1 1 
       30 18523 1 1 27 GLN N    N   9.749   0.772   1.482 1.00 . A A . 27 GLN N    1 1 
       30 18524 1 1 27 GLN NE2  N  12.790   2.606   0.059 1.00 . A A . 27 GLN NE2  1 1 
       30 18525 1 1 27 GLN O    O  11.540   0.381   4.502 1.00 . A A . 27 GLN O    1 1 
       30 18526 1 1 27 GLN OE1  O  13.059   4.162   1.564 1.00 . A A . 27 GLN OE1  1 1 
       30 18527 1 1 28 ALA C    C   9.635  -1.669   5.530 1.00 . A A . 28 ALA C    1 1 
       30 18528 1 1 28 ALA CA   C   9.100  -0.232   5.535 1.00 . A A . 28 ALA CA   1 1 
       30 18529 1 1 28 ALA CB   C   7.579  -0.224   5.702 1.00 . A A . 28 ALA CB   1 1 
       30 18530 1 1 28 ALA H    H   8.603   0.658   3.631 1.00 . A A . 28 ALA H    1 1 
       30 18531 1 1 28 ALA HA   H   9.561   0.333   6.326 1.00 . A A . 28 ALA HA   1 1 
       30 18532 1 1 28 ALA HB1  H   7.117  -0.626   4.812 1.00 . A A . 28 ALA HB1  1 1 
       30 18533 1 1 28 ALA HB2  H   7.240   0.791   5.857 1.00 . A A . 28 ALA HB2  1 1 
       30 18534 1 1 28 ALA HB3  H   7.306  -0.827   6.554 1.00 . A A . 28 ALA HB3  1 1 
       30 18535 1 1 28 ALA N    N   9.355   0.421   4.212 1.00 . A A . 28 ALA N    1 1 
       30 18536 1 1 28 ALA O    O  10.148  -2.153   6.520 1.00 . A A . 28 ALA O    1 1 
       30 18537 1 1 29 SER C    C  11.525  -3.794   4.638 1.00 . A A . 29 SER C    1 1 
       30 18538 1 1 29 SER CA   C  10.026  -3.751   4.314 1.00 . A A . 29 SER CA   1 1 
       30 18539 1 1 29 SER CB   C   9.778  -4.162   2.859 1.00 . A A . 29 SER CB   1 1 
       30 18540 1 1 29 SER H    H   9.108  -1.920   3.633 1.00 . A A . 29 SER H    1 1 
       30 18541 1 1 29 SER HA   H   9.476  -4.397   4.979 1.00 . A A . 29 SER HA   1 1 
       30 18542 1 1 29 SER HB2  H   8.770  -3.907   2.579 1.00 . A A . 29 SER HB2  1 1 
       30 18543 1 1 29 SER HB3  H  10.470  -3.636   2.214 1.00 . A A . 29 SER HB3  1 1 
       30 18544 1 1 29 SER HG   H   9.462  -5.856   1.953 1.00 . A A . 29 SER HG   1 1 
       30 18545 1 1 29 SER N    N   9.522  -2.345   4.413 1.00 . A A . 29 SER N    1 1 
       30 18546 1 1 29 SER O    O  11.986  -4.665   5.350 1.00 . A A . 29 SER O    1 1 
       30 18547 1 1 29 SER OG   O   9.957  -5.566   2.723 1.00 . A A . 29 SER OG   1 1 
       30 18548 1 1 30 LYS C    C  13.999  -2.398   5.871 1.00 . A A . 30 LYS C    1 1 
       30 18549 1 1 30 LYS CA   C  13.749  -2.819   4.416 1.00 . A A . 30 LYS CA   1 1 
       30 18550 1 1 30 LYS CB   C  14.325  -1.781   3.447 1.00 . A A . 30 LYS CB   1 1 
       30 18551 1 1 30 LYS CD   C  16.074  -2.843   1.999 1.00 . A A . 30 LYS CD   1 1 
       30 18552 1 1 30 LYS CE   C  16.551  -4.251   2.378 1.00 . A A . 30 LYS CE   1 1 
       30 18553 1 1 30 LYS CG   C  15.828  -2.021   3.268 1.00 . A A . 30 LYS CG   1 1 
       30 18554 1 1 30 LYS H    H  11.878  -2.154   3.568 1.00 . A A . 30 LYS H    1 1 
       30 18555 1 1 30 LYS HA   H  14.187  -3.786   4.223 1.00 . A A . 30 LYS HA   1 1 
       30 18556 1 1 30 LYS HB2  H  13.829  -1.866   2.491 1.00 . A A . 30 LYS HB2  1 1 
       30 18557 1 1 30 LYS HB3  H  14.168  -0.791   3.848 1.00 . A A . 30 LYS HB3  1 1 
       30 18558 1 1 30 LYS HD2  H  15.157  -2.911   1.431 1.00 . A A . 30 LYS HD2  1 1 
       30 18559 1 1 30 LYS HD3  H  16.832  -2.359   1.400 1.00 . A A . 30 LYS HD3  1 1 
       30 18560 1 1 30 LYS HE2  H  17.539  -4.432   1.976 1.00 . A A . 30 LYS HE2  1 1 
       30 18561 1 1 30 LYS HE3  H  16.554  -4.372   3.451 1.00 . A A . 30 LYS HE3  1 1 
       30 18562 1 1 30 LYS HG2  H  16.335  -1.071   3.186 1.00 . A A . 30 LYS HG2  1 1 
       30 18563 1 1 30 LYS HG3  H  16.211  -2.558   4.124 1.00 . A A . 30 LYS HG3  1 1 
       30 18564 1 1 30 LYS HZ1  H  15.597  -5.094   0.727 1.00 . A A . 30 LYS HZ1  1 1 
       30 18565 1 1 30 LYS HZ2  H  14.603  -4.942   2.099 1.00 . A A . 30 LYS HZ2  1 1 
       30 18566 1 1 30 LYS HZ3  H  15.787  -6.159   2.035 1.00 . A A . 30 LYS HZ3  1 1 
       30 18567 1 1 30 LYS N    N  12.280  -2.849   4.131 1.00 . A A . 30 LYS N    1 1 
       30 18568 1 1 30 LYS NZ   N  15.559  -5.181   1.763 1.00 . A A . 30 LYS NZ   1 1 
       30 18569 1 1 30 LYS O    O  14.920  -2.873   6.506 1.00 . A A . 30 LYS O    1 1 
       30 18570 1 1 31 GLN C    C  13.260  -2.258   8.785 1.00 . A A . 31 GLN C    1 1 
       30 18571 1 1 31 GLN CA   C  13.368  -1.066   7.821 1.00 . A A . 31 GLN CA   1 1 
       30 18572 1 1 31 GLN CB   C  12.234  -0.067   8.080 1.00 . A A . 31 GLN CB   1 1 
       30 18573 1 1 31 GLN CD   C  12.407   2.425   8.249 1.00 . A A . 31 GLN CD   1 1 
       30 18574 1 1 31 GLN CG   C  12.496   1.227   7.301 1.00 . A A . 31 GLN CG   1 1 
       30 18575 1 1 31 GLN H    H  12.444  -1.150   5.868 1.00 . A A . 31 GLN H    1 1 
       30 18576 1 1 31 GLN HA   H  14.321  -0.576   7.936 1.00 . A A . 31 GLN HA   1 1 
       30 18577 1 1 31 GLN HB2  H  11.297  -0.496   7.760 1.00 . A A . 31 GLN HB2  1 1 
       30 18578 1 1 31 GLN HB3  H  12.186   0.155   9.136 1.00 . A A . 31 GLN HB3  1 1 
       30 18579 1 1 31 GLN HE21 H  14.374   2.563   8.496 1.00 . A A . 31 GLN HE21 1 1 
       30 18580 1 1 31 GLN HE22 H  13.453   3.709   9.342 1.00 . A A . 31 GLN HE22 1 1 
       30 18581 1 1 31 GLN HG2  H  13.480   1.189   6.858 1.00 . A A . 31 GLN HG2  1 1 
       30 18582 1 1 31 GLN HG3  H  11.755   1.333   6.524 1.00 . A A . 31 GLN HG3  1 1 
       30 18583 1 1 31 GLN N    N  13.182  -1.516   6.402 1.00 . A A . 31 GLN N    1 1 
       30 18584 1 1 31 GLN NE2  N  13.502   2.941   8.736 1.00 . A A . 31 GLN NE2  1 1 
       30 18585 1 1 31 GLN O    O  13.908  -2.291   9.813 1.00 . A A . 31 GLN O    1 1 
       30 18586 1 1 31 GLN OE1  O  11.330   2.898   8.549 1.00 . A A . 31 GLN OE1  1 1 
       30 18587 1 1 32 ALA C    C  13.362  -5.497   9.051 1.00 . A A . 32 ALA C    1 1 
       30 18588 1 1 32 ALA CA   C  12.295  -4.427   9.353 1.00 . A A . 32 ALA CA   1 1 
       30 18589 1 1 32 ALA CB   C  10.896  -4.969   9.053 1.00 . A A . 32 ALA CB   1 1 
       30 18590 1 1 32 ALA H    H  11.934  -3.185   7.625 1.00 . A A . 32 ALA H    1 1 
       30 18591 1 1 32 ALA HA   H  12.353  -4.127  10.388 1.00 . A A . 32 ALA HA   1 1 
       30 18592 1 1 32 ALA HB1  H  10.751  -5.902   9.577 1.00 . A A . 32 ALA HB1  1 1 
       30 18593 1 1 32 ALA HB2  H  10.795  -5.135   7.990 1.00 . A A . 32 ALA HB2  1 1 
       30 18594 1 1 32 ALA HB3  H  10.155  -4.254   9.378 1.00 . A A . 32 ALA HB3  1 1 
       30 18595 1 1 32 ALA N    N  12.447  -3.236   8.459 1.00 . A A . 32 ALA N    1 1 
       30 18596 1 1 32 ALA O    O  13.402  -6.531   9.690 1.00 . A A . 32 ALA O    1 1 
       30 18597 1 1 33 GLN C    C  16.640  -5.875   8.329 1.00 . A A . 33 GLN C    1 1 
       30 18598 1 1 33 GLN CA   C  15.270  -6.285   7.758 1.00 . A A . 33 GLN CA   1 1 
       30 18599 1 1 33 GLN CB   C  15.314  -6.331   6.227 1.00 . A A . 33 GLN CB   1 1 
       30 18600 1 1 33 GLN CD   C  15.517  -7.912   4.299 1.00 . A A . 33 GLN CD   1 1 
       30 18601 1 1 33 GLN CG   C  15.058  -7.764   5.752 1.00 . A A . 33 GLN CG   1 1 
       30 18602 1 1 33 GLN H    H  14.178  -4.432   7.574 1.00 . A A . 33 GLN H    1 1 
       30 18603 1 1 33 GLN HA   H  14.983  -7.251   8.142 1.00 . A A . 33 GLN HA   1 1 
       30 18604 1 1 33 GLN HB2  H  14.555  -5.677   5.824 1.00 . A A . 33 GLN HB2  1 1 
       30 18605 1 1 33 GLN HB3  H  16.286  -6.009   5.884 1.00 . A A . 33 GLN HB3  1 1 
       30 18606 1 1 33 GLN HE21 H  17.004  -9.156   4.744 1.00 . A A . 33 GLN HE21 1 1 
       30 18607 1 1 33 GLN HE22 H  16.837  -8.782   3.095 1.00 . A A . 33 GLN HE22 1 1 
       30 18608 1 1 33 GLN HG2  H  15.607  -8.454   6.376 1.00 . A A . 33 GLN HG2  1 1 
       30 18609 1 1 33 GLN HG3  H  14.003  -7.982   5.816 1.00 . A A . 33 GLN HG3  1 1 
       30 18610 1 1 33 GLN N    N  14.222  -5.267   8.083 1.00 . A A . 33 GLN N    1 1 
       30 18611 1 1 33 GLN NE2  N  16.538  -8.680   4.023 1.00 . A A . 33 GLN NE2  1 1 
       30 18612 1 1 33 GLN O    O  17.672  -6.212   7.778 1.00 . A A . 33 GLN O    1 1 
       30 18613 1 1 33 GLN OE1  O  14.944  -7.322   3.405 1.00 . A A . 33 GLN OE1  1 1 
       30 18614 1 1 34 ASP C    C  18.336  -5.668  11.209 1.00 . A A . 34 ASP C    1 1 
       30 18615 1 1 34 ASP CA   C  17.970  -4.748  10.031 1.00 . A A . 34 ASP CA   1 1 
       30 18616 1 1 34 ASP CB   C  17.772  -3.291  10.483 1.00 . A A . 34 ASP CB   1 1 
       30 18617 1 1 34 ASP CG   C  16.861  -3.213  11.715 1.00 . A A . 34 ASP CG   1 1 
       30 18618 1 1 34 ASP H    H  15.822  -4.906   9.867 1.00 . A A . 34 ASP H    1 1 
       30 18619 1 1 34 ASP HA   H  18.745  -4.791   9.282 1.00 . A A . 34 ASP HA   1 1 
       30 18620 1 1 34 ASP HB2  H  18.734  -2.862  10.727 1.00 . A A . 34 ASP HB2  1 1 
       30 18621 1 1 34 ASP HB3  H  17.328  -2.726   9.677 1.00 . A A . 34 ASP HB3  1 1 
       30 18622 1 1 34 ASP N    N  16.662  -5.162   9.430 1.00 . A A . 34 ASP N    1 1 
       30 18623 1 1 34 ASP O    O  19.498  -5.927  11.460 1.00 . A A . 34 ASP O    1 1 
       30 18624 1 1 34 ASP OD1  O  15.761  -3.741  11.658 1.00 . A A . 34 ASP OD1  1 1 
       30 18625 1 1 34 ASP OD2  O  17.278  -2.612  12.693 1.00 . A A . 34 ASP OD2  1 1 
       30 18626 1 1 35 ILE C    C  17.267  -8.541  12.658 1.00 . A A . 35 ILE C    1 1 
       30 18627 1 1 35 ILE CA   C  17.647  -7.107  13.059 1.00 . A A . 35 ILE CA   1 1 
       30 18628 1 1 35 ILE CB   C  16.778  -6.613  14.231 1.00 . A A . 35 ILE CB   1 1 
       30 18629 1 1 35 ILE CD1  C  18.595  -4.963  14.792 1.00 . A A . 35 ILE CD1  1 1 
       30 18630 1 1 35 ILE CG1  C  17.093  -5.142  14.540 1.00 . A A . 35 ILE CG1  1 1 
       30 18631 1 1 35 ILE CG2  C  17.062  -7.455  15.480 1.00 . A A . 35 ILE CG2  1 1 
       30 18632 1 1 35 ILE H    H  16.424  -5.974  11.686 1.00 . A A . 35 ILE H    1 1 
       30 18633 1 1 35 ILE HA   H  18.692  -7.056  13.324 1.00 . A A . 35 ILE HA   1 1 
       30 18634 1 1 35 ILE HB   H  15.735  -6.709  13.965 1.00 . A A . 35 ILE HB   1 1 
       30 18635 1 1 35 ILE HD11 H  19.058  -4.535  13.915 1.00 . A A . 35 ILE HD11 1 1 
       30 18636 1 1 35 ILE HD12 H  19.042  -5.923  15.004 1.00 . A A . 35 ILE HD12 1 1 
       30 18637 1 1 35 ILE HD13 H  18.742  -4.304  15.635 1.00 . A A . 35 ILE HD13 1 1 
       30 18638 1 1 35 ILE HG12 H  16.793  -4.532  13.704 1.00 . A A . 35 ILE HG12 1 1 
       30 18639 1 1 35 ILE HG13 H  16.546  -4.837  15.419 1.00 . A A . 35 ILE HG13 1 1 
       30 18640 1 1 35 ILE HG21 H  16.937  -6.846  16.362 1.00 . A A . 35 ILE HG21 1 1 
       30 18641 1 1 35 ILE HG22 H  18.075  -7.828  15.441 1.00 . A A . 35 ILE HG22 1 1 
       30 18642 1 1 35 ILE HG23 H  16.374  -8.287  15.516 1.00 . A A . 35 ILE HG23 1 1 
       30 18643 1 1 35 ILE N    N  17.354  -6.183  11.916 1.00 . A A . 35 ILE N    1 1 
       30 18644 1 1 35 ILE O    O  16.572  -9.238  13.374 1.00 . A A . 35 ILE O    1 1 
       30 18645 1 1 36 GLN C    C  18.450 -11.365  11.523 1.00 . A A . 36 GLN C    1 1 
       30 18646 1 1 36 GLN CA   C  17.379 -10.367  11.052 1.00 . A A . 36 GLN CA   1 1 
       30 18647 1 1 36 GLN CB   C  17.329 -10.286   9.517 1.00 . A A . 36 GLN CB   1 1 
       30 18648 1 1 36 GLN CD   C  18.730  -9.113   7.794 1.00 . A A . 36 GLN CD   1 1 
       30 18649 1 1 36 GLN CG   C  18.745 -10.126   8.944 1.00 . A A . 36 GLN CG   1 1 
       30 18650 1 1 36 GLN H    H  18.269  -8.402  10.946 1.00 . A A . 36 GLN H    1 1 
       30 18651 1 1 36 GLN HA   H  16.411 -10.655  11.431 1.00 . A A . 36 GLN HA   1 1 
       30 18652 1 1 36 GLN HB2  H  16.886 -11.191   9.127 1.00 . A A . 36 GLN HB2  1 1 
       30 18653 1 1 36 GLN HB3  H  16.728  -9.437   9.224 1.00 . A A . 36 GLN HB3  1 1 
       30 18654 1 1 36 GLN HE21 H  20.416  -8.227   8.365 1.00 . A A . 36 GLN HE21 1 1 
       30 18655 1 1 36 GLN HE22 H  19.691  -7.583   6.972 1.00 . A A . 36 GLN HE22 1 1 
       30 18656 1 1 36 GLN HG2  H  19.411  -9.778   9.719 1.00 . A A . 36 GLN HG2  1 1 
       30 18657 1 1 36 GLN HG3  H  19.092 -11.080   8.574 1.00 . A A . 36 GLN HG3  1 1 
       30 18658 1 1 36 GLN N    N  17.715  -8.982  11.509 1.00 . A A . 36 GLN N    1 1 
       30 18659 1 1 36 GLN NE2  N  19.692  -8.235   7.703 1.00 . A A . 36 GLN NE2  1 1 
       30 18660 1 1 36 GLN O    O  19.610 -11.015  11.645 1.00 . A A . 36 GLN O    1 1 
       30 18661 1 1 36 GLN OE1  O  17.835  -9.120   6.970 1.00 . A A . 36 GLN OE1  1 1 
       30 18662 1 1 37 PRO C    C  19.836 -14.125  11.085 1.00 . A A . 37 PRO C    1 1 
       30 18663 1 1 37 PRO CA   C  18.957 -13.635  12.245 1.00 . A A . 37 PRO CA   1 1 
       30 18664 1 1 37 PRO CB   C  18.029 -14.746  12.735 1.00 . A A . 37 PRO CB   1 1 
       30 18665 1 1 37 PRO CD   C  16.643 -13.079  11.663 1.00 . A A . 37 PRO CD   1 1 
       30 18666 1 1 37 PRO CG   C  16.751 -14.547  11.983 1.00 . A A . 37 PRO CG   1 1 
       30 18667 1 1 37 PRO HA   H  19.564 -13.275  13.059 1.00 . A A . 37 PRO HA   1 1 
       30 18668 1 1 37 PRO HB2  H  18.454 -15.714  12.509 1.00 . A A . 37 PRO HB2  1 1 
       30 18669 1 1 37 PRO HB3  H  17.854 -14.648  13.794 1.00 . A A . 37 PRO HB3  1 1 
       30 18670 1 1 37 PRO HD2  H  16.269 -12.939  10.658 1.00 . A A . 37 PRO HD2  1 1 
       30 18671 1 1 37 PRO HD3  H  16.007 -12.580  12.378 1.00 . A A . 37 PRO HD3  1 1 
       30 18672 1 1 37 PRO HG2  H  16.770 -15.125  11.070 1.00 . A A . 37 PRO HG2  1 1 
       30 18673 1 1 37 PRO HG3  H  15.915 -14.848  12.594 1.00 . A A . 37 PRO HG3  1 1 
       30 18674 1 1 37 PRO N    N  18.021 -12.580  11.779 1.00 . A A . 37 PRO N    1 1 
       30 18675 1 1 37 PRO O    O  19.365 -14.765  10.164 1.00 . A A . 37 PRO O    1 1 
       30 18676 1 1 38 ALA C    C  22.623 -15.648  10.378 1.00 . A A . 38 ALA C    1 1 
       30 18677 1 1 38 ALA CA   C  22.029 -14.275  10.038 1.00 . A A . 38 ALA CA   1 1 
       30 18678 1 1 38 ALA CB   C  23.130 -13.213   9.978 1.00 . A A . 38 ALA CB   1 1 
       30 18679 1 1 38 ALA H    H  21.464 -13.312  11.885 1.00 . A A . 38 ALA H    1 1 
       30 18680 1 1 38 ALA HA   H  21.504 -14.316   9.096 1.00 . A A . 38 ALA HA   1 1 
       30 18681 1 1 38 ALA HB1  H  22.685 -12.245   9.796 1.00 . A A . 38 ALA HB1  1 1 
       30 18682 1 1 38 ALA HB2  H  23.816 -13.451   9.178 1.00 . A A . 38 ALA HB2  1 1 
       30 18683 1 1 38 ALA HB3  H  23.664 -13.194  10.917 1.00 . A A . 38 ALA HB3  1 1 
       30 18684 1 1 38 ALA N    N  21.110 -13.828  11.131 1.00 . A A . 38 ALA N    1 1 
       30 18685 1 1 38 ALA O    O  22.708 -16.521   9.536 1.00 . A A . 38 ALA O    1 1 
       30 18686 1 1 39 MET C    C  22.548 -18.026  12.729 1.00 . A A . 39 MET C    1 1 
       30 18687 1 1 39 MET CA   C  23.606 -17.161  12.019 1.00 . A A . 39 MET CA   1 1 
       30 18688 1 1 39 MET CB   C  24.759 -16.818  12.973 1.00 . A A . 39 MET CB   1 1 
       30 18689 1 1 39 MET CE   C  24.541 -17.944  16.223 1.00 . A A . 39 MET CE   1 1 
       30 18690 1 1 39 MET CG   C  24.220 -16.124  14.231 1.00 . A A . 39 MET CG   1 1 
       30 18691 1 1 39 MET H    H  22.936 -15.125  12.271 1.00 . A A . 39 MET H    1 1 
       30 18692 1 1 39 MET HA   H  23.990 -17.682  11.155 1.00 . A A . 39 MET HA   1 1 
       30 18693 1 1 39 MET HB2  H  25.271 -17.725  13.257 1.00 . A A . 39 MET HB2  1 1 
       30 18694 1 1 39 MET HB3  H  25.453 -16.158  12.473 1.00 . A A . 39 MET HB3  1 1 
       30 18695 1 1 39 MET HE1  H  24.976 -18.224  17.172 1.00 . A A . 39 MET HE1  1 1 
       30 18696 1 1 39 MET HE2  H  24.692 -18.740  15.512 1.00 . A A . 39 MET HE2  1 1 
       30 18697 1 1 39 MET HE3  H  23.482 -17.767  16.344 1.00 . A A . 39 MET HE3  1 1 
       30 18698 1 1 39 MET HG2  H  24.152 -15.061  14.054 1.00 . A A . 39 MET HG2  1 1 
       30 18699 1 1 39 MET HG3  H  23.239 -16.512  14.464 1.00 . A A . 39 MET HG3  1 1 
       30 18700 1 1 39 MET N    N  23.024 -15.844  11.612 1.00 . A A . 39 MET N    1 1 
       30 18701 1 1 39 MET O    O  22.877 -18.955  13.443 1.00 . A A . 39 MET O    1 1 
       30 18702 1 1 39 MET SD   S  25.339 -16.434  15.619 1.00 . A A . 39 MET SD   1 1 
       30 18703 1 1 40 GLN C    C  19.076 -18.816  12.210 1.00 . A A . 40 GLN C    1 1 
       30 18704 1 1 40 GLN CA   C  20.210 -18.526  13.202 1.00 . A A . 40 GLN CA   1 1 
       30 18705 1 1 40 GLN CB   C  19.710 -17.647  14.354 1.00 . A A . 40 GLN CB   1 1 
       30 18706 1 1 40 GLN CD   C  20.297 -19.243  16.188 1.00 . A A . 40 GLN CD   1 1 
       30 18707 1 1 40 GLN CG   C  19.148 -18.531  15.470 1.00 . A A . 40 GLN CG   1 1 
       30 18708 1 1 40 GLN H    H  21.039 -16.976  11.962 1.00 . A A . 40 GLN H    1 1 
       30 18709 1 1 40 GLN HA   H  20.613 -19.448  13.591 1.00 . A A . 40 GLN HA   1 1 
       30 18710 1 1 40 GLN HB2  H  20.531 -17.059  14.739 1.00 . A A . 40 GLN HB2  1 1 
       30 18711 1 1 40 GLN HB3  H  18.934 -16.989  13.993 1.00 . A A . 40 GLN HB3  1 1 
       30 18712 1 1 40 GLN HE21 H  20.016 -20.964  15.236 1.00 . A A . 40 GLN HE21 1 1 
       30 18713 1 1 40 GLN HE22 H  21.291 -20.953  16.355 1.00 . A A . 40 GLN HE22 1 1 
       30 18714 1 1 40 GLN HG2  H  18.607 -17.917  16.176 1.00 . A A . 40 GLN HG2  1 1 
       30 18715 1 1 40 GLN HG3  H  18.481 -19.266  15.046 1.00 . A A . 40 GLN HG3  1 1 
       30 18716 1 1 40 GLN N    N  21.283 -17.726  12.540 1.00 . A A . 40 GLN N    1 1 
       30 18717 1 1 40 GLN NE2  N  20.556 -20.491  15.903 1.00 . A A . 40 GLN NE2  1 1 
       30 18718 1 1 40 GLN O    O  18.702 -19.970  12.094 1.00 . A A . 40 GLN O    1 1 
       30 18719 1 1 40 GLN OXT  O  18.603 -17.881  11.583 1.00 . A A . 40 GLN OXT  1 1 
       30 18720 1 1 40 GLN OE1  O  20.968 -18.659  17.015 1.00 . A A . 40 GLN OE1  1 1 
       31 18721 1 1  1 ALA C    C -28.154   0.678  -1.703 1.00 . A A .  1 ALA C    1 1 
       31 18722 1 1  1 ALA CA   C -27.828   2.177  -1.734 1.00 . A A .  1 ALA CA   1 1 
       31 18723 1 1  1 ALA CB   C -27.525   2.690  -0.323 1.00 . A A .  1 ALA CB   1 1 
       31 18724 1 1  1 ALA HA   H -26.986   2.364  -2.381 1.00 . A A .  1 ALA HA   1 1 
       31 18725 1 1  1 ALA HB1  H -27.321   3.750  -0.361 1.00 . A A .  1 ALA HB1  1 1 
       31 18726 1 1  1 ALA HB2  H -26.662   2.171   0.071 1.00 . A A .  1 ALA HB2  1 1 
       31 18727 1 1  1 ALA HB3  H -28.376   2.509   0.317 1.00 . A A .  1 ALA HB3  1 1 
       31 18728 1 1  1 ALA N    N -29.018   2.959  -2.189 1.00 . A A .  1 ALA N    1 1 
       31 18729 1 1  1 ALA O    O -29.294   0.287  -1.539 1.00 . A A .  1 ALA O    1 1 
       31 18730 1 1  2 SER C    C -26.168  -2.374  -1.311 1.00 . A A .  2 SER C    1 1 
       31 18731 1 1  2 SER CA   C -27.404  -1.637  -1.839 1.00 . A A .  2 SER CA   1 1 
       31 18732 1 1  2 SER CB   C -27.670  -2.014  -3.298 1.00 . A A .  2 SER CB   1 1 
       31 18733 1 1  2 SER H    H -26.250   0.179  -1.988 1.00 . A A .  2 SER H    1 1 
       31 18734 1 1  2 SER HA   H -28.268  -1.868  -1.235 1.00 . A A .  2 SER HA   1 1 
       31 18735 1 1  2 SER HB2  H -28.457  -1.394  -3.694 1.00 . A A .  2 SER HB2  1 1 
       31 18736 1 1  2 SER HB3  H -26.768  -1.861  -3.877 1.00 . A A .  2 SER HB3  1 1 
       31 18737 1 1  2 SER HG   H -27.614  -3.782  -4.111 1.00 . A A .  2 SER HG   1 1 
       31 18738 1 1  2 SER N    N -27.160  -0.161  -1.858 1.00 . A A .  2 SER N    1 1 
       31 18739 1 1  2 SER O    O -25.088  -1.816  -1.234 1.00 . A A .  2 SER O    1 1 
       31 18740 1 1  2 SER OG   O -28.068  -3.378  -3.368 1.00 . A A .  2 SER OG   1 1 
       31 18741 1 1  3 ARG C    C -24.049  -4.482  -1.494 1.00 . A A .  3 ARG C    1 1 
       31 18742 1 1  3 ARG CA   C -25.154  -4.411  -0.432 1.00 . A A .  3 ARG CA   1 1 
       31 18743 1 1  3 ARG CB   C -25.713  -5.805  -0.139 1.00 . A A .  3 ARG CB   1 1 
       31 18744 1 1  3 ARG CD   C -25.474  -7.342   1.824 1.00 . A A .  3 ARG CD   1 1 
       31 18745 1 1  3 ARG CG   C -24.719  -6.592   0.721 1.00 . A A .  3 ARG CG   1 1 
       31 18746 1 1  3 ARG CZ   C -26.141  -9.505   0.952 1.00 . A A .  3 ARG CZ   1 1 
       31 18747 1 1  3 ARG H    H -27.199  -4.052  -1.029 1.00 . A A .  3 ARG H    1 1 
       31 18748 1 1  3 ARG HA   H -24.776  -3.967   0.476 1.00 . A A .  3 ARG HA   1 1 
       31 18749 1 1  3 ARG HB2  H -26.651  -5.711   0.389 1.00 . A A .  3 ARG HB2  1 1 
       31 18750 1 1  3 ARG HB3  H -25.875  -6.329  -1.069 1.00 . A A .  3 ARG HB3  1 1 
       31 18751 1 1  3 ARG HD2  H -24.782  -7.921   2.422 1.00 . A A .  3 ARG HD2  1 1 
       31 18752 1 1  3 ARG HD3  H -26.017  -6.647   2.446 1.00 . A A .  3 ARG HD3  1 1 
       31 18753 1 1  3 ARG HE   H -27.266  -7.880   0.754 1.00 . A A .  3 ARG HE   1 1 
       31 18754 1 1  3 ARG HG2  H -24.191  -7.302   0.100 1.00 . A A .  3 ARG HG2  1 1 
       31 18755 1 1  3 ARG HG3  H -24.012  -5.911   1.170 1.00 . A A .  3 ARG HG3  1 1 
       31 18756 1 1  3 ARG HH11 H -26.720 -10.019   2.801 1.00 . A A .  3 ARG HH11 1 1 
       31 18757 1 1  3 ARG HH12 H -26.128 -11.315   1.816 1.00 . A A .  3 ARG HH12 1 1 
       31 18758 1 1  3 ARG HH21 H -25.495  -9.284  -0.933 1.00 . A A .  3 ARG HH21 1 1 
       31 18759 1 1  3 ARG HH22 H -25.432 -10.897  -0.307 1.00 . A A .  3 ARG HH22 1 1 
       31 18760 1 1  3 ARG N    N -26.319  -3.627  -0.951 1.00 . A A .  3 ARG N    1 1 
       31 18761 1 1  3 ARG NE   N -26.425  -8.240   1.108 1.00 . A A .  3 ARG NE   1 1 
       31 18762 1 1  3 ARG NH1  N -26.345 -10.345   1.932 1.00 . A A .  3 ARG NH1  1 1 
       31 18763 1 1  3 ARG NH2  N -25.651  -9.928  -0.185 1.00 . A A .  3 ARG NH2  1 1 
       31 18764 1 1  3 ARG O    O -22.896  -4.207  -1.220 1.00 . A A .  3 ARG O    1 1 
       31 18765 1 1  4 ALA C    C -22.749  -3.545  -4.040 1.00 . A A .  4 ALA C    1 1 
       31 18766 1 1  4 ALA CA   C -23.379  -4.923  -3.798 1.00 . A A .  4 ALA CA   1 1 
       31 18767 1 1  4 ALA CB   C -24.151  -5.386  -5.038 1.00 . A A .  4 ALA CB   1 1 
       31 18768 1 1  4 ALA H    H -25.339  -5.048  -2.900 1.00 . A A .  4 ALA H    1 1 
       31 18769 1 1  4 ALA HA   H -22.619  -5.645  -3.547 1.00 . A A .  4 ALA HA   1 1 
       31 18770 1 1  4 ALA HB1  H -25.003  -4.740  -5.194 1.00 . A A .  4 ALA HB1  1 1 
       31 18771 1 1  4 ALA HB2  H -24.489  -6.401  -4.894 1.00 . A A .  4 ALA HB2  1 1 
       31 18772 1 1  4 ALA HB3  H -23.503  -5.340  -5.902 1.00 . A A .  4 ALA HB3  1 1 
       31 18773 1 1  4 ALA N    N -24.401  -4.840  -2.708 1.00 . A A .  4 ALA N    1 1 
       31 18774 1 1  4 ALA O    O -21.547  -3.421  -4.166 1.00 . A A .  4 ALA O    1 1 
       31 18775 1 1  5 ALA C    C -22.028  -0.752  -3.217 1.00 . A A .  5 ALA C    1 1 
       31 18776 1 1  5 ALA CA   C -23.015  -1.133  -4.330 1.00 . A A .  5 ALA CA   1 1 
       31 18777 1 1  5 ALA CB   C -24.235  -0.209  -4.301 1.00 . A A .  5 ALA CB   1 1 
       31 18778 1 1  5 ALA H    H -24.523  -2.641  -3.992 1.00 . A A .  5 ALA H    1 1 
       31 18779 1 1  5 ALA HA   H -22.533  -1.075  -5.293 1.00 . A A .  5 ALA HA   1 1 
       31 18780 1 1  5 ALA HB1  H -24.577  -0.097  -3.283 1.00 . A A .  5 ALA HB1  1 1 
       31 18781 1 1  5 ALA HB2  H -25.025  -0.636  -4.902 1.00 . A A .  5 ALA HB2  1 1 
       31 18782 1 1  5 ALA HB3  H -23.963   0.758  -4.698 1.00 . A A .  5 ALA HB3  1 1 
       31 18783 1 1  5 ALA N    N -23.558  -2.511  -4.100 1.00 . A A .  5 ALA N    1 1 
       31 18784 1 1  5 ALA O    O -20.986  -0.179  -3.476 1.00 . A A .  5 ALA O    1 1 
       31 18785 1 1  6 LEU C    C -20.061  -1.412  -1.056 1.00 . A A .  6 LEU C    1 1 
       31 18786 1 1  6 LEU CA   C -21.426  -0.740  -0.847 1.00 . A A .  6 LEU CA   1 1 
       31 18787 1 1  6 LEU CB   C -22.114  -1.294   0.406 1.00 . A A .  6 LEU CB   1 1 
       31 18788 1 1  6 LEU CD1  C -22.470  -0.276   2.664 1.00 . A A .  6 LEU CD1  1 1 
       31 18789 1 1  6 LEU CD2  C -20.579  -1.866   2.296 1.00 . A A .  6 LEU CD2  1 1 
       31 18790 1 1  6 LEU CG   C -21.418  -0.755   1.659 1.00 . A A .  6 LEU CG   1 1 
       31 18791 1 1  6 LEU H    H -23.193  -1.540  -1.803 1.00 . A A .  6 LEU H    1 1 
       31 18792 1 1  6 LEU HA   H -21.309   0.329  -0.761 1.00 . A A .  6 LEU HA   1 1 
       31 18793 1 1  6 LEU HB2  H -23.152  -0.990   0.409 1.00 . A A .  6 LEU HB2  1 1 
       31 18794 1 1  6 LEU HB3  H -22.057  -2.373   0.400 1.00 . A A .  6 LEU HB3  1 1 
       31 18795 1 1  6 LEU HD11 H -23.040   0.532   2.229 1.00 . A A .  6 LEU HD11 1 1 
       31 18796 1 1  6 LEU HD12 H -21.978   0.071   3.561 1.00 . A A .  6 LEU HD12 1 1 
       31 18797 1 1  6 LEU HD13 H -23.132  -1.093   2.910 1.00 . A A .  6 LEU HD13 1 1 
       31 18798 1 1  6 LEU HD21 H -19.906  -2.277   1.558 1.00 . A A .  6 LEU HD21 1 1 
       31 18799 1 1  6 LEU HD22 H -21.230  -2.645   2.664 1.00 . A A .  6 LEU HD22 1 1 
       31 18800 1 1  6 LEU HD23 H -20.006  -1.458   3.117 1.00 . A A .  6 LEU HD23 1 1 
       31 18801 1 1  6 LEU HG   H -20.778   0.073   1.389 1.00 . A A .  6 LEU HG   1 1 
       31 18802 1 1  6 LEU N    N -22.346  -1.073  -1.983 1.00 . A A .  6 LEU N    1 1 
       31 18803 1 1  6 LEU O    O -19.027  -0.783  -0.933 1.00 . A A .  6 LEU O    1 1 
       31 18804 1 1  7 ILE C    C -18.063  -2.828  -2.857 1.00 . A A .  7 ILE C    1 1 
       31 18805 1 1  7 ILE CA   C -18.760  -3.400  -1.614 1.00 . A A .  7 ILE CA   1 1 
       31 18806 1 1  7 ILE CB   C -19.144  -4.872  -1.830 1.00 . A A .  7 ILE CB   1 1 
       31 18807 1 1  7 ILE CD1  C -18.781  -5.269   0.630 1.00 . A A .  7 ILE CD1  1 1 
       31 18808 1 1  7 ILE CG1  C -19.755  -5.446  -0.541 1.00 . A A .  7 ILE CG1  1 1 
       31 18809 1 1  7 ILE CG2  C -17.899  -5.686  -2.207 1.00 . A A .  7 ILE CG2  1 1 
       31 18810 1 1  7 ILE H    H -20.904  -3.164  -1.484 1.00 . A A .  7 ILE H    1 1 
       31 18811 1 1  7 ILE HA   H -18.121  -3.306  -0.750 1.00 . A A .  7 ILE HA   1 1 
       31 18812 1 1  7 ILE HB   H -19.867  -4.938  -2.630 1.00 . A A .  7 ILE HB   1 1 
       31 18813 1 1  7 ILE HD11 H -17.776  -5.157   0.250 1.00 . A A .  7 ILE HD11 1 1 
       31 18814 1 1  7 ILE HD12 H -18.828  -6.138   1.270 1.00 . A A .  7 ILE HD12 1 1 
       31 18815 1 1  7 ILE HD13 H -19.053  -4.391   1.195 1.00 . A A .  7 ILE HD13 1 1 
       31 18816 1 1  7 ILE HG12 H -20.677  -4.928  -0.321 1.00 . A A .  7 ILE HG12 1 1 
       31 18817 1 1  7 ILE HG13 H -19.959  -6.497  -0.679 1.00 . A A .  7 ILE HG13 1 1 
       31 18818 1 1  7 ILE HG21 H -18.037  -6.714  -1.908 1.00 . A A .  7 ILE HG21 1 1 
       31 18819 1 1  7 ILE HG22 H -17.036  -5.277  -1.702 1.00 . A A .  7 ILE HG22 1 1 
       31 18820 1 1  7 ILE HG23 H -17.749  -5.638  -3.275 1.00 . A A .  7 ILE HG23 1 1 
       31 18821 1 1  7 ILE N    N -20.056  -2.684  -1.383 1.00 . A A .  7 ILE N    1 1 
       31 18822 1 1  7 ILE O    O -16.855  -2.697  -2.895 1.00 . A A .  7 ILE O    1 1 
       31 18823 1 1  8 GLU C    C -17.498  -0.583  -4.783 1.00 . A A .  8 GLU C    1 1 
       31 18824 1 1  8 GLU CA   C -18.220  -1.899  -5.110 1.00 . A A .  8 GLU CA   1 1 
       31 18825 1 1  8 GLU CB   C -19.406  -1.651  -6.047 1.00 . A A .  8 GLU CB   1 1 
       31 18826 1 1  8 GLU CD   C -19.597  -0.204  -8.080 1.00 . A A .  8 GLU CD   1 1 
       31 18827 1 1  8 GLU CG   C -18.901  -1.426  -7.477 1.00 . A A .  8 GLU CG   1 1 
       31 18828 1 1  8 GLU H    H -19.796  -2.587  -3.806 1.00 . A A .  8 GLU H    1 1 
       31 18829 1 1  8 GLU HA   H -17.536  -2.603  -5.558 1.00 . A A .  8 GLU HA   1 1 
       31 18830 1 1  8 GLU HB2  H -20.063  -2.508  -6.030 1.00 . A A .  8 GLU HB2  1 1 
       31 18831 1 1  8 GLU HB3  H -19.947  -0.776  -5.718 1.00 . A A .  8 GLU HB3  1 1 
       31 18832 1 1  8 GLU HG2  H -17.833  -1.262  -7.460 1.00 . A A .  8 GLU HG2  1 1 
       31 18833 1 1  8 GLU HG3  H -19.122  -2.296  -8.077 1.00 . A A .  8 GLU HG3  1 1 
       31 18834 1 1  8 GLU N    N -18.823  -2.477  -3.868 1.00 . A A .  8 GLU N    1 1 
       31 18835 1 1  8 GLU O    O -16.391  -0.347  -5.234 1.00 . A A .  8 GLU O    1 1 
       31 18836 1 1  8 GLU OE1  O -20.788  -0.288  -8.332 1.00 . A A .  8 GLU OE1  1 1 
       31 18837 1 1  8 GLU OE2  O -18.927   0.795  -8.277 1.00 . A A .  8 GLU OE2  1 1 
       31 18838 1 1  9 GLU C    C -16.172   1.292  -2.828 1.00 . A A .  9 GLU C    1 1 
       31 18839 1 1  9 GLU CA   C -17.458   1.562  -3.619 1.00 . A A .  9 GLU CA   1 1 
       31 18840 1 1  9 GLU CB   C -18.483   2.293  -2.747 1.00 . A A .  9 GLU CB   1 1 
       31 18841 1 1  9 GLU CD   C -18.771   4.557  -3.770 1.00 . A A .  9 GLU CD   1 1 
       31 18842 1 1  9 GLU CG   C -18.103   3.774  -2.639 1.00 . A A .  9 GLU CG   1 1 
       31 18843 1 1  9 GLU H    H -18.997   0.046  -3.632 1.00 . A A .  9 GLU H    1 1 
       31 18844 1 1  9 GLU HA   H -17.242   2.142  -4.503 1.00 . A A .  9 GLU HA   1 1 
       31 18845 1 1  9 GLU HB2  H -19.463   2.205  -3.193 1.00 . A A .  9 GLU HB2  1 1 
       31 18846 1 1  9 GLU HB3  H -18.496   1.855  -1.760 1.00 . A A .  9 GLU HB3  1 1 
       31 18847 1 1  9 GLU HG2  H -18.436   4.161  -1.686 1.00 . A A .  9 GLU HG2  1 1 
       31 18848 1 1  9 GLU HG3  H -17.031   3.879  -2.715 1.00 . A A .  9 GLU HG3  1 1 
       31 18849 1 1  9 GLU N    N -18.110   0.266  -3.990 1.00 . A A .  9 GLU N    1 1 
       31 18850 1 1  9 GLU O    O -15.136   1.873  -3.094 1.00 . A A .  9 GLU O    1 1 
       31 18851 1 1  9 GLU OE1  O -18.171   4.660  -4.829 1.00 . A A .  9 GLU OE1  1 1 
       31 18852 1 1  9 GLU OE2  O -19.873   5.036  -3.561 1.00 . A A .  9 GLU OE2  1 1 
       31 18853 1 1 10 GLY C    C -13.970  -0.573  -1.960 1.00 . A A . 10 GLY C    1 1 
       31 18854 1 1 10 GLY CA   C -15.017   0.080  -1.056 1.00 . A A . 10 GLY CA   1 1 
       31 18855 1 1 10 GLY H    H -17.078  -0.056  -1.675 1.00 . A A . 10 GLY H    1 1 
       31 18856 1 1 10 GLY HA2  H -14.614   0.988  -0.632 1.00 . A A . 10 GLY HA2  1 1 
       31 18857 1 1 10 GLY HA3  H -15.280  -0.603  -0.264 1.00 . A A . 10 GLY HA3  1 1 
       31 18858 1 1 10 GLY N    N -16.232   0.404  -1.863 1.00 . A A . 10 GLY N    1 1 
       31 18859 1 1 10 GLY O    O -12.796  -0.276  -1.872 1.00 . A A . 10 GLY O    1 1 
       31 18860 1 1 11 GLN C    C -12.680  -1.090  -4.605 1.00 . A A . 11 GLN C    1 1 
       31 18861 1 1 11 GLN CA   C -13.427  -2.129  -3.761 1.00 . A A . 11 GLN CA   1 1 
       31 18862 1 1 11 GLN CB   C -14.287  -3.026  -4.657 1.00 . A A . 11 GLN CB   1 1 
       31 18863 1 1 11 GLN CD   C -13.371  -5.348  -4.533 1.00 . A A . 11 GLN CD   1 1 
       31 18864 1 1 11 GLN CG   C -14.449  -4.401  -4.003 1.00 . A A . 11 GLN CG   1 1 
       31 18865 1 1 11 GLN H    H -15.349  -1.671  -2.888 1.00 . A A . 11 GLN H    1 1 
       31 18866 1 1 11 GLN HA   H -12.728  -2.731  -3.202 1.00 . A A . 11 GLN HA   1 1 
       31 18867 1 1 11 GLN HB2  H -15.258  -2.574  -4.794 1.00 . A A . 11 GLN HB2  1 1 
       31 18868 1 1 11 GLN HB3  H -13.805  -3.142  -5.617 1.00 . A A . 11 GLN HB3  1 1 
       31 18869 1 1 11 GLN HE21 H -14.640  -6.412  -5.628 1.00 . A A . 11 GLN HE21 1 1 
       31 18870 1 1 11 GLN HE22 H -13.021  -6.913  -5.701 1.00 . A A . 11 GLN HE22 1 1 
       31 18871 1 1 11 GLN HG2  H -14.348  -4.303  -2.931 1.00 . A A . 11 GLN HG2  1 1 
       31 18872 1 1 11 GLN HG3  H -15.424  -4.799  -4.238 1.00 . A A . 11 GLN HG3  1 1 
       31 18873 1 1 11 GLN N    N -14.392  -1.456  -2.835 1.00 . A A . 11 GLN N    1 1 
       31 18874 1 1 11 GLN NE2  N -13.705  -6.304  -5.354 1.00 . A A . 11 GLN NE2  1 1 
       31 18875 1 1 11 GLN O    O -11.509  -1.245  -4.893 1.00 . A A . 11 GLN O    1 1 
       31 18876 1 1 11 GLN OE1  O -12.210  -5.216  -4.197 1.00 . A A . 11 GLN OE1  1 1 
       31 18877 1 1 12 ARG C    C -11.548   1.688  -5.013 1.00 . A A . 12 ARG C    1 1 
       31 18878 1 1 12 ARG CA   C -12.674   1.026  -5.819 1.00 . A A . 12 ARG CA   1 1 
       31 18879 1 1 12 ARG CB   C -13.772   2.047  -6.143 1.00 . A A . 12 ARG CB   1 1 
       31 18880 1 1 12 ARG CD   C -16.028   2.226  -7.219 1.00 . A A . 12 ARG CD   1 1 
       31 18881 1 1 12 ARG CG   C -14.677   1.500  -7.252 1.00 . A A . 12 ARG CG   1 1 
       31 18882 1 1 12 ARG CZ   C -17.041   3.921  -8.630 1.00 . A A . 12 ARG CZ   1 1 
       31 18883 1 1 12 ARG H    H -14.289   0.072  -4.748 1.00 . A A . 12 ARG H    1 1 
       31 18884 1 1 12 ARG HA   H -12.285   0.602  -6.731 1.00 . A A . 12 ARG HA   1 1 
       31 18885 1 1 12 ARG HB2  H -14.361   2.235  -5.257 1.00 . A A . 12 ARG HB2  1 1 
       31 18886 1 1 12 ARG HB3  H -13.319   2.969  -6.474 1.00 . A A . 12 ARG HB3  1 1 
       31 18887 1 1 12 ARG HD2  H -16.836   1.512  -7.311 1.00 . A A . 12 ARG HD2  1 1 
       31 18888 1 1 12 ARG HD3  H -16.130   2.790  -6.304 1.00 . A A . 12 ARG HD3  1 1 
       31 18889 1 1 12 ARG HE   H -15.230   3.184  -8.982 1.00 . A A . 12 ARG HE   1 1 
       31 18890 1 1 12 ARG HG2  H -14.204   1.658  -8.211 1.00 . A A . 12 ARG HG2  1 1 
       31 18891 1 1 12 ARG HG3  H -14.835   0.444  -7.100 1.00 . A A . 12 ARG HG3  1 1 
       31 18892 1 1 12 ARG HH11 H -18.053   2.508  -9.631 1.00 . A A . 12 ARG HH11 1 1 
       31 18893 1 1 12 ARG HH12 H -18.851   4.039  -9.484 1.00 . A A . 12 ARG HH12 1 1 
       31 18894 1 1 12 ARG HH21 H -16.267   5.510  -7.682 1.00 . A A . 12 ARG HH21 1 1 
       31 18895 1 1 12 ARG HH22 H -17.835   5.747  -8.377 1.00 . A A . 12 ARG HH22 1 1 
       31 18896 1 1 12 ARG N    N -13.346  -0.030  -4.998 1.00 . A A . 12 ARG N    1 1 
       31 18897 1 1 12 ARG NE   N -16.012   3.152  -8.391 1.00 . A A . 12 ARG NE   1 1 
       31 18898 1 1 12 ARG NH1  N -18.061   3.454  -9.302 1.00 . A A . 12 ARG NH1  1 1 
       31 18899 1 1 12 ARG NH2  N -17.048   5.156  -8.197 1.00 . A A . 12 ARG NH2  1 1 
       31 18900 1 1 12 ARG O    O -10.459   1.896  -5.511 1.00 . A A . 12 ARG O    1 1 
       31 18901 1 1 13 ILE C    C  -9.778   1.604  -2.386 1.00 . A A . 13 ILE C    1 1 
       31 18902 1 1 13 ILE CA   C -10.751   2.661  -2.927 1.00 . A A . 13 ILE CA   1 1 
       31 18903 1 1 13 ILE CB   C -11.512   3.344  -1.780 1.00 . A A . 13 ILE CB   1 1 
       31 18904 1 1 13 ILE CD1  C -13.568   4.730  -1.431 1.00 . A A . 13 ILE CD1  1 1 
       31 18905 1 1 13 ILE CG1  C -12.360   4.492  -2.340 1.00 . A A . 13 ILE CG1  1 1 
       31 18906 1 1 13 ILE CG2  C -10.518   3.904  -0.758 1.00 . A A . 13 ILE CG2  1 1 
       31 18907 1 1 13 ILE H    H -12.693   1.833  -3.391 1.00 . A A . 13 ILE H    1 1 
       31 18908 1 1 13 ILE HA   H -10.216   3.401  -3.502 1.00 . A A . 13 ILE HA   1 1 
       31 18909 1 1 13 ILE HB   H -12.155   2.622  -1.298 1.00 . A A . 13 ILE HB   1 1 
       31 18910 1 1 13 ILE HD11 H -14.040   5.665  -1.696 1.00 . A A . 13 ILE HD11 1 1 
       31 18911 1 1 13 ILE HD12 H -13.242   4.770  -0.401 1.00 . A A . 13 ILE HD12 1 1 
       31 18912 1 1 13 ILE HD13 H -14.274   3.922  -1.553 1.00 . A A . 13 ILE HD13 1 1 
       31 18913 1 1 13 ILE HG12 H -11.761   5.391  -2.386 1.00 . A A . 13 ILE HG12 1 1 
       31 18914 1 1 13 ILE HG13 H -12.703   4.238  -3.331 1.00 . A A . 13 ILE HG13 1 1 
       31 18915 1 1 13 ILE HG21 H -10.240   3.125  -0.062 1.00 . A A . 13 ILE HG21 1 1 
       31 18916 1 1 13 ILE HG22 H -10.975   4.721  -0.220 1.00 . A A . 13 ILE HG22 1 1 
       31 18917 1 1 13 ILE HG23 H  -9.636   4.260  -1.270 1.00 . A A . 13 ILE HG23 1 1 
       31 18918 1 1 13 ILE N    N -11.805   2.014  -3.770 1.00 . A A . 13 ILE N    1 1 
       31 18919 1 1 13 ILE O    O  -8.578   1.796  -2.399 1.00 . A A . 13 ILE O    1 1 
       31 18920 1 1 14 ALA C    C  -8.433  -1.096  -2.445 1.00 . A A . 14 ALA C    1 1 
       31 18921 1 1 14 ALA CA   C  -9.391  -0.580  -1.364 1.00 . A A . 14 ALA CA   1 1 
       31 18922 1 1 14 ALA CB   C -10.332  -1.698  -0.906 1.00 . A A . 14 ALA CB   1 1 
       31 18923 1 1 14 ALA H    H -11.262   0.360  -1.910 1.00 . A A . 14 ALA H    1 1 
       31 18924 1 1 14 ALA HA   H  -8.835  -0.205  -0.520 1.00 . A A . 14 ALA HA   1 1 
       31 18925 1 1 14 ALA HB1  H -10.906  -2.054  -1.749 1.00 . A A . 14 ALA HB1  1 1 
       31 18926 1 1 14 ALA HB2  H -11.002  -1.319  -0.149 1.00 . A A . 14 ALA HB2  1 1 
       31 18927 1 1 14 ALA HB3  H  -9.750  -2.512  -0.498 1.00 . A A . 14 ALA HB3  1 1 
       31 18928 1 1 14 ALA N    N -10.286   0.491  -1.910 1.00 . A A . 14 ALA N    1 1 
       31 18929 1 1 14 ALA O    O  -7.252  -1.243  -2.209 1.00 . A A . 14 ALA O    1 1 
       31 18930 1 1 15 GLU C    C  -7.071  -0.780  -5.171 1.00 . A A . 15 GLU C    1 1 
       31 18931 1 1 15 GLU CA   C  -8.045  -1.879  -4.719 1.00 . A A . 15 GLU CA   1 1 
       31 18932 1 1 15 GLU CB   C  -8.994  -2.268  -5.855 1.00 . A A . 15 GLU CB   1 1 
       31 18933 1 1 15 GLU CD   C  -8.609  -2.670  -8.290 1.00 . A A . 15 GLU CD   1 1 
       31 18934 1 1 15 GLU CG   C  -8.256  -3.136  -6.877 1.00 . A A . 15 GLU CG   1 1 
       31 18935 1 1 15 GLU H    H  -9.892  -1.245  -3.793 1.00 . A A . 15 GLU H    1 1 
       31 18936 1 1 15 GLU HA   H  -7.499  -2.747  -4.384 1.00 . A A . 15 GLU HA   1 1 
       31 18937 1 1 15 GLU HB2  H  -9.830  -2.822  -5.451 1.00 . A A . 15 GLU HB2  1 1 
       31 18938 1 1 15 GLU HB3  H  -9.358  -1.374  -6.341 1.00 . A A . 15 GLU HB3  1 1 
       31 18939 1 1 15 GLU HG2  H  -7.189  -3.047  -6.724 1.00 . A A . 15 GLU HG2  1 1 
       31 18940 1 1 15 GLU HG3  H  -8.552  -4.167  -6.756 1.00 . A A . 15 GLU HG3  1 1 
       31 18941 1 1 15 GLU N    N  -8.933  -1.372  -3.626 1.00 . A A . 15 GLU N    1 1 
       31 18942 1 1 15 GLU O    O  -5.884  -1.013  -5.305 1.00 . A A . 15 GLU O    1 1 
       31 18943 1 1 15 GLU OE1  O  -8.193  -1.581  -8.653 1.00 . A A . 15 GLU OE1  1 1 
       31 18944 1 1 15 GLU OE2  O  -9.290  -3.407  -8.984 1.00 . A A . 15 GLU OE2  1 1 
       31 18945 1 1 16 MET C    C  -5.640   1.857  -4.738 1.00 . A A . 16 MET C    1 1 
       31 18946 1 1 16 MET CA   C  -6.663   1.532  -5.836 1.00 . A A . 16 MET CA   1 1 
       31 18947 1 1 16 MET CB   C  -7.587   2.728  -6.081 1.00 . A A . 16 MET CB   1 1 
       31 18948 1 1 16 MET CE   C  -8.263   6.087  -7.217 1.00 . A A . 16 MET CE   1 1 
       31 18949 1 1 16 MET CG   C  -6.847   3.789  -6.899 1.00 . A A . 16 MET CG   1 1 
       31 18950 1 1 16 MET H    H  -8.522   0.580  -5.280 1.00 . A A . 16 MET H    1 1 
       31 18951 1 1 16 MET HA   H  -6.158   1.267  -6.752 1.00 . A A . 16 MET HA   1 1 
       31 18952 1 1 16 MET HB2  H  -8.462   2.400  -6.623 1.00 . A A . 16 MET HB2  1 1 
       31 18953 1 1 16 MET HB3  H  -7.888   3.150  -5.133 1.00 . A A . 16 MET HB3  1 1 
       31 18954 1 1 16 MET HE1  H  -7.856   6.133  -8.218 1.00 . A A . 16 MET HE1  1 1 
       31 18955 1 1 16 MET HE2  H  -8.534   7.080  -6.895 1.00 . A A . 16 MET HE2  1 1 
       31 18956 1 1 16 MET HE3  H  -9.142   5.456  -7.209 1.00 . A A . 16 MET HE3  1 1 
       31 18957 1 1 16 MET HG2  H  -5.801   3.531  -6.964 1.00 . A A . 16 MET HG2  1 1 
       31 18958 1 1 16 MET HG3  H  -7.269   3.836  -7.892 1.00 . A A . 16 MET HG3  1 1 
       31 18959 1 1 16 MET N    N  -7.563   0.415  -5.400 1.00 . A A . 16 MET N    1 1 
       31 18960 1 1 16 MET O    O  -4.506   2.198  -5.020 1.00 . A A . 16 MET O    1 1 
       31 18961 1 1 16 MET SD   S  -7.021   5.402  -6.094 1.00 . A A . 16 MET SD   1 1 
       31 18962 1 1 17 LEU C    C  -4.170   0.825  -2.125 1.00 . A A . 17 LEU C    1 1 
       31 18963 1 1 17 LEU CA   C  -5.076   2.037  -2.375 1.00 . A A . 17 LEU CA   1 1 
       31 18964 1 1 17 LEU CB   C  -5.957   2.314  -1.152 1.00 . A A . 17 LEU CB   1 1 
       31 18965 1 1 17 LEU CD1  C  -5.184   4.424  -0.049 1.00 . A A . 17 LEU CD1  1 1 
       31 18966 1 1 17 LEU CD2  C  -5.636   2.389   1.327 1.00 . A A . 17 LEU CD2  1 1 
       31 18967 1 1 17 LEU CG   C  -5.106   2.896  -0.018 1.00 . A A . 17 LEU CG   1 1 
       31 18968 1 1 17 LEU H    H  -6.946   1.464  -3.288 1.00 . A A . 17 LEU H    1 1 
       31 18969 1 1 17 LEU HA   H  -4.483   2.904  -2.606 1.00 . A A . 17 LEU HA   1 1 
       31 18970 1 1 17 LEU HB2  H  -6.731   3.020  -1.420 1.00 . A A . 17 LEU HB2  1 1 
       31 18971 1 1 17 LEU HB3  H  -6.412   1.391  -0.822 1.00 . A A . 17 LEU HB3  1 1 
       31 18972 1 1 17 LEU HD11 H  -6.208   4.736   0.092 1.00 . A A . 17 LEU HD11 1 1 
       31 18973 1 1 17 LEU HD12 H  -4.826   4.783  -1.003 1.00 . A A . 17 LEU HD12 1 1 
       31 18974 1 1 17 LEU HD13 H  -4.572   4.831   0.742 1.00 . A A . 17 LEU HD13 1 1 
       31 18975 1 1 17 LEU HD21 H  -5.634   1.308   1.330 1.00 . A A . 17 LEU HD21 1 1 
       31 18976 1 1 17 LEU HD22 H  -6.644   2.747   1.476 1.00 . A A . 17 LEU HD22 1 1 
       31 18977 1 1 17 LEU HD23 H  -5.003   2.751   2.122 1.00 . A A . 17 LEU HD23 1 1 
       31 18978 1 1 17 LEU HG   H  -4.079   2.586  -0.141 1.00 . A A . 17 LEU HG   1 1 
       31 18979 1 1 17 LEU N    N  -6.028   1.746  -3.491 1.00 . A A . 17 LEU N    1 1 
       31 18980 1 1 17 LEU O    O  -3.032   0.966  -1.722 1.00 . A A . 17 LEU O    1 1 
       31 18981 1 1 18 LYS C    C  -2.543  -1.529  -2.941 1.00 . A A . 18 LYS C    1 1 
       31 18982 1 1 18 LYS CA   C  -3.853  -1.600  -2.145 1.00 . A A . 18 LYS CA   1 1 
       31 18983 1 1 18 LYS CB   C  -4.726  -2.754  -2.652 1.00 . A A . 18 LYS CB   1 1 
       31 18984 1 1 18 LYS CD   C  -4.429  -4.576  -0.964 1.00 . A A . 18 LYS CD   1 1 
       31 18985 1 1 18 LYS CE   C  -3.799  -5.948  -0.703 1.00 . A A . 18 LYS CE   1 1 
       31 18986 1 1 18 LYS CG   C  -4.040  -4.092  -2.361 1.00 . A A . 18 LYS CG   1 1 
       31 18987 1 1 18 LYS H    H  -5.594  -0.440  -2.688 1.00 . A A . 18 LYS H    1 1 
       31 18988 1 1 18 LYS HA   H  -3.647  -1.730  -1.095 1.00 . A A . 18 LYS HA   1 1 
       31 18989 1 1 18 LYS HB2  H  -5.683  -2.727  -2.152 1.00 . A A . 18 LYS HB2  1 1 
       31 18990 1 1 18 LYS HB3  H  -4.874  -2.653  -3.717 1.00 . A A . 18 LYS HB3  1 1 
       31 18991 1 1 18 LYS HD2  H  -4.075  -3.870  -0.227 1.00 . A A . 18 LYS HD2  1 1 
       31 18992 1 1 18 LYS HD3  H  -5.504  -4.656  -0.897 1.00 . A A . 18 LYS HD3  1 1 
       31 18993 1 1 18 LYS HE2  H  -3.716  -6.502  -1.628 1.00 . A A . 18 LYS HE2  1 1 
       31 18994 1 1 18 LYS HE3  H  -2.830  -5.835  -0.242 1.00 . A A . 18 LYS HE3  1 1 
       31 18995 1 1 18 LYS HG2  H  -4.350  -4.822  -3.095 1.00 . A A . 18 LYS HG2  1 1 
       31 18996 1 1 18 LYS HG3  H  -2.968  -3.966  -2.410 1.00 . A A . 18 LYS HG3  1 1 
       31 18997 1 1 18 LYS HZ1  H  -4.871  -6.049   1.082 1.00 . A A . 18 LYS HZ1  1 1 
       31 18998 1 1 18 LYS HZ2  H  -4.334  -7.556   0.509 1.00 . A A . 18 LYS HZ2  1 1 
       31 18999 1 1 18 LYS HZ3  H  -5.651  -6.781  -0.234 1.00 . A A . 18 LYS HZ3  1 1 
       31 19000 1 1 18 LYS N    N  -4.672  -0.363  -2.364 1.00 . A A . 18 LYS N    1 1 
       31 19001 1 1 18 LYS NZ   N  -4.734  -6.635   0.234 1.00 . A A . 18 LYS NZ   1 1 
       31 19002 1 1 18 LYS O    O  -1.483  -1.831  -2.425 1.00 . A A . 18 LYS O    1 1 
       31 19003 1 1 19 SER C    C  -0.389  -0.013  -4.406 1.00 . A A . 19 SER C    1 1 
       31 19004 1 1 19 SER CA   C  -1.360  -1.034  -5.017 1.00 . A A . 19 SER CA   1 1 
       31 19005 1 1 19 SER CB   C  -1.825  -0.578  -6.404 1.00 . A A . 19 SER CB   1 1 
       31 19006 1 1 19 SER H    H  -3.474  -0.888  -4.580 1.00 . A A . 19 SER H    1 1 
       31 19007 1 1 19 SER HA   H  -0.887  -2.002  -5.089 1.00 . A A . 19 SER HA   1 1 
       31 19008 1 1 19 SER HB2  H  -0.967  -0.398  -7.030 1.00 . A A . 19 SER HB2  1 1 
       31 19009 1 1 19 SER HB3  H  -2.436  -1.352  -6.849 1.00 . A A . 19 SER HB3  1 1 
       31 19010 1 1 19 SER HG   H  -3.500   0.420  -6.446 1.00 . A A . 19 SER HG   1 1 
       31 19011 1 1 19 SER N    N  -2.606  -1.129  -4.189 1.00 . A A . 19 SER N    1 1 
       31 19012 1 1 19 SER O    O   0.811  -0.214  -4.401 1.00 . A A . 19 SER O    1 1 
       31 19013 1 1 19 SER OG   O  -2.576   0.627  -6.284 1.00 . A A . 19 SER OG   1 1 
       31 19014 1 1 20 LYS C    C   0.616   1.568  -1.973 1.00 . A A . 20 LYS C    1 1 
       31 19015 1 1 20 LYS CA   C  -0.015   2.110  -3.264 1.00 . A A . 20 LYS CA   1 1 
       31 19016 1 1 20 LYS CB   C  -0.931   3.300  -2.961 1.00 . A A . 20 LYS CB   1 1 
       31 19017 1 1 20 LYS CD   C  -2.398   4.995  -4.075 1.00 . A A . 20 LYS CD   1 1 
       31 19018 1 1 20 LYS CE   C  -2.621   5.814  -5.354 1.00 . A A . 20 LYS CE   1 1 
       31 19019 1 1 20 LYS CG   C  -1.164   4.106  -4.243 1.00 . A A . 20 LYS CG   1 1 
       31 19020 1 1 20 LYS H    H  -1.874   1.211  -3.895 1.00 . A A . 20 LYS H    1 1 
       31 19021 1 1 20 LYS HA   H   0.754   2.407  -3.960 1.00 . A A . 20 LYS HA   1 1 
       31 19022 1 1 20 LYS HB2  H  -1.877   2.940  -2.584 1.00 . A A . 20 LYS HB2  1 1 
       31 19023 1 1 20 LYS HB3  H  -0.465   3.933  -2.220 1.00 . A A . 20 LYS HB3  1 1 
       31 19024 1 1 20 LYS HD2  H  -3.265   4.377  -3.887 1.00 . A A . 20 LYS HD2  1 1 
       31 19025 1 1 20 LYS HD3  H  -2.249   5.667  -3.243 1.00 . A A . 20 LYS HD3  1 1 
       31 19026 1 1 20 LYS HE2  H  -3.157   6.725  -5.125 1.00 . A A . 20 LYS HE2  1 1 
       31 19027 1 1 20 LYS HE3  H  -1.676   6.042  -5.823 1.00 . A A . 20 LYS HE3  1 1 
       31 19028 1 1 20 LYS HG2  H  -0.299   4.723  -4.442 1.00 . A A . 20 LYS HG2  1 1 
       31 19029 1 1 20 LYS HG3  H  -1.320   3.430  -5.069 1.00 . A A . 20 LYS HG3  1 1 
       31 19030 1 1 20 LYS HZ1  H  -4.344   4.726  -5.786 1.00 . A A . 20 LYS HZ1  1 1 
       31 19031 1 1 20 LYS HZ2  H  -2.922   4.051  -6.427 1.00 . A A . 20 LYS HZ2  1 1 
       31 19032 1 1 20 LYS HZ3  H  -3.611   5.427  -7.145 1.00 . A A . 20 LYS HZ3  1 1 
       31 19033 1 1 20 LYS N    N  -0.903   1.076  -3.883 1.00 . A A . 20 LYS N    1 1 
       31 19034 1 1 20 LYS NZ   N  -3.435   4.939  -6.245 1.00 . A A . 20 LYS NZ   1 1 
       31 19035 1 1 20 LYS O    O   1.783   1.789  -1.707 1.00 . A A . 20 LYS O    1 1 
       31 19036 1 1 21 ILE C    C   1.482  -0.764  -0.212 1.00 . A A . 21 ILE C    1 1 
       31 19037 1 1 21 ILE CA   C   0.416   0.296   0.100 1.00 . A A . 21 ILE CA   1 1 
       31 19038 1 1 21 ILE CB   C  -0.778  -0.334   0.835 1.00 . A A . 21 ILE CB   1 1 
       31 19039 1 1 21 ILE CD1  C  -1.155   1.814   2.095 1.00 . A A . 21 ILE CD1  1 1 
       31 19040 1 1 21 ILE CG1  C  -1.804   0.754   1.198 1.00 . A A . 21 ILE CG1  1 1 
       31 19041 1 1 21 ILE CG2  C  -0.294  -1.020   2.118 1.00 . A A . 21 ILE CG2  1 1 
       31 19042 1 1 21 ILE H    H  -1.081   0.690  -1.411 1.00 . A A . 21 ILE H    1 1 
       31 19043 1 1 21 ILE HA   H   0.841   1.083   0.695 1.00 . A A . 21 ILE HA   1 1 
       31 19044 1 1 21 ILE HB   H  -1.244  -1.067   0.194 1.00 . A A . 21 ILE HB   1 1 
       31 19045 1 1 21 ILE HD11 H  -1.907   2.253   2.733 1.00 . A A . 21 ILE HD11 1 1 
       31 19046 1 1 21 ILE HD12 H  -0.713   2.584   1.479 1.00 . A A . 21 ILE HD12 1 1 
       31 19047 1 1 21 ILE HD13 H  -0.390   1.355   2.702 1.00 . A A . 21 ILE HD13 1 1 
       31 19048 1 1 21 ILE HG12 H  -2.165   1.221   0.294 1.00 . A A . 21 ILE HG12 1 1 
       31 19049 1 1 21 ILE HG13 H  -2.632   0.302   1.722 1.00 . A A . 21 ILE HG13 1 1 
       31 19050 1 1 21 ILE HG21 H   0.106  -1.994   1.876 1.00 . A A . 21 ILE HG21 1 1 
       31 19051 1 1 21 ILE HG22 H  -1.122  -1.132   2.802 1.00 . A A . 21 ILE HG22 1 1 
       31 19052 1 1 21 ILE HG23 H   0.476  -0.420   2.580 1.00 . A A . 21 ILE HG23 1 1 
       31 19053 1 1 21 ILE N    N  -0.144   0.857  -1.173 1.00 . A A . 21 ILE N    1 1 
       31 19054 1 1 21 ILE O    O   2.425  -0.939   0.535 1.00 . A A . 21 ILE O    1 1 
       31 19055 1 1 22 GLN C    C   3.740  -1.874  -1.804 1.00 . A A . 22 GLN C    1 1 
       31 19056 1 1 22 GLN CA   C   2.347  -2.508  -1.684 1.00 . A A . 22 GLN CA   1 1 
       31 19057 1 1 22 GLN CB   C   1.886  -3.055  -3.042 1.00 . A A . 22 GLN CB   1 1 
       31 19058 1 1 22 GLN CD   C   0.354  -4.870  -3.826 1.00 . A A . 22 GLN CD   1 1 
       31 19059 1 1 22 GLN CG   C   1.535  -4.539  -2.910 1.00 . A A . 22 GLN CG   1 1 
       31 19060 1 1 22 GLN H    H   0.571  -1.294  -1.896 1.00 . A A . 22 GLN H    1 1 
       31 19061 1 1 22 GLN HA   H   2.356  -3.299  -0.951 1.00 . A A . 22 GLN HA   1 1 
       31 19062 1 1 22 GLN HB2  H   1.015  -2.507  -3.374 1.00 . A A . 22 GLN HB2  1 1 
       31 19063 1 1 22 GLN HB3  H   2.679  -2.938  -3.765 1.00 . A A . 22 GLN HB3  1 1 
       31 19064 1 1 22 GLN HE21 H  -0.996  -4.731  -2.377 1.00 . A A . 22 GLN HE21 1 1 
       31 19065 1 1 22 GLN HE22 H  -1.614  -5.120  -3.910 1.00 . A A . 22 GLN HE22 1 1 
       31 19066 1 1 22 GLN HG2  H   2.389  -5.136  -3.193 1.00 . A A . 22 GLN HG2  1 1 
       31 19067 1 1 22 GLN HG3  H   1.266  -4.758  -1.888 1.00 . A A . 22 GLN HG3  1 1 
       31 19068 1 1 22 GLN N    N   1.340  -1.463  -1.313 1.00 . A A . 22 GLN N    1 1 
       31 19069 1 1 22 GLN NE2  N  -0.853  -4.911  -3.329 1.00 . A A . 22 GLN NE2  1 1 
       31 19070 1 1 22 GLN O    O   4.698  -2.347  -1.222 1.00 . A A . 22 GLN O    1 1 
       31 19071 1 1 22 GLN OE1  O   0.529  -5.098  -5.006 1.00 . A A . 22 GLN OE1  1 1 
       31 19072 1 1 23 GLY C    C   5.577   0.522  -1.366 1.00 . A A . 23 GLY C    1 1 
       31 19073 1 1 23 GLY CA   C   5.171  -0.117  -2.699 1.00 . A A . 23 GLY CA   1 1 
       31 19074 1 1 23 GLY H    H   3.058  -0.431  -2.996 1.00 . A A . 23 GLY H    1 1 
       31 19075 1 1 23 GLY HA2  H   5.916  -0.841  -2.996 1.00 . A A . 23 GLY HA2  1 1 
       31 19076 1 1 23 GLY HA3  H   5.095   0.652  -3.453 1.00 . A A . 23 GLY HA3  1 1 
       31 19077 1 1 23 GLY N    N   3.850  -0.797  -2.546 1.00 . A A . 23 GLY N    1 1 
       31 19078 1 1 23 GLY O    O   6.732   0.496  -0.986 1.00 . A A . 23 GLY O    1 1 
       31 19079 1 1 24 LEU C    C   5.468   0.675   1.657 1.00 . A A . 24 LEU C    1 1 
       31 19080 1 1 24 LEU CA   C   4.955   1.728   0.665 1.00 . A A . 24 LEU CA   1 1 
       31 19081 1 1 24 LEU CB   C   3.636   2.331   1.160 1.00 . A A . 24 LEU CB   1 1 
       31 19082 1 1 24 LEU CD1  C   1.998   4.180   0.769 1.00 . A A . 24 LEU CD1  1 1 
       31 19083 1 1 24 LEU CD2  C   4.392   4.715   1.239 1.00 . A A . 24 LEU CD2  1 1 
       31 19084 1 1 24 LEU CG   C   3.444   3.725   0.556 1.00 . A A . 24 LEU CG   1 1 
       31 19085 1 1 24 LEU H    H   3.707   1.092  -0.981 1.00 . A A . 24 LEU H    1 1 
       31 19086 1 1 24 LEU HA   H   5.690   2.507   0.533 1.00 . A A . 24 LEU HA   1 1 
       31 19087 1 1 24 LEU HB2  H   2.816   1.693   0.863 1.00 . A A . 24 LEU HB2  1 1 
       31 19088 1 1 24 LEU HB3  H   3.659   2.409   2.237 1.00 . A A . 24 LEU HB3  1 1 
       31 19089 1 1 24 LEU HD11 H   1.323   3.406   0.435 1.00 . A A . 24 LEU HD11 1 1 
       31 19090 1 1 24 LEU HD12 H   1.817   5.083   0.204 1.00 . A A . 24 LEU HD12 1 1 
       31 19091 1 1 24 LEU HD13 H   1.832   4.374   1.819 1.00 . A A . 24 LEU HD13 1 1 
       31 19092 1 1 24 LEU HD21 H   4.183   4.742   2.298 1.00 . A A . 24 LEU HD21 1 1 
       31 19093 1 1 24 LEU HD22 H   4.249   5.699   0.819 1.00 . A A . 24 LEU HD22 1 1 
       31 19094 1 1 24 LEU HD23 H   5.414   4.402   1.081 1.00 . A A . 24 LEU HD23 1 1 
       31 19095 1 1 24 LEU HG   H   3.656   3.691  -0.503 1.00 . A A . 24 LEU HG   1 1 
       31 19096 1 1 24 LEU N    N   4.631   1.089  -0.652 1.00 . A A . 24 LEU N    1 1 
       31 19097 1 1 24 LEU O    O   6.418   0.908   2.380 1.00 . A A . 24 LEU O    1 1 
       31 19098 1 1 25 LEU C    C   6.696  -2.058   2.233 1.00 . A A . 25 LEU C    1 1 
       31 19099 1 1 25 LEU CA   C   5.301  -1.553   2.630 1.00 . A A . 25 LEU CA   1 1 
       31 19100 1 1 25 LEU CB   C   4.265  -2.674   2.499 1.00 . A A . 25 LEU CB   1 1 
       31 19101 1 1 25 LEU CD1  C   3.276  -2.774   4.794 1.00 . A A . 25 LEU CD1  1 1 
       31 19102 1 1 25 LEU CD2  C   3.676  -4.882   3.512 1.00 . A A . 25 LEU CD2  1 1 
       31 19103 1 1 25 LEU CG   C   4.207  -3.475   3.801 1.00 . A A . 25 LEU CG   1 1 
       31 19104 1 1 25 LEU H    H   4.086  -0.645   1.093 1.00 . A A . 25 LEU H    1 1 
       31 19105 1 1 25 LEU HA   H   5.313  -1.181   3.643 1.00 . A A . 25 LEU HA   1 1 
       31 19106 1 1 25 LEU HB2  H   3.295  -2.245   2.296 1.00 . A A . 25 LEU HB2  1 1 
       31 19107 1 1 25 LEU HB3  H   4.546  -3.329   1.687 1.00 . A A . 25 LEU HB3  1 1 
       31 19108 1 1 25 LEU HD11 H   2.272  -2.757   4.395 1.00 . A A . 25 LEU HD11 1 1 
       31 19109 1 1 25 LEU HD12 H   3.618  -1.762   4.955 1.00 . A A . 25 LEU HD12 1 1 
       31 19110 1 1 25 LEU HD13 H   3.280  -3.310   5.732 1.00 . A A . 25 LEU HD13 1 1 
       31 19111 1 1 25 LEU HD21 H   2.773  -4.812   2.924 1.00 . A A . 25 LEU HD21 1 1 
       31 19112 1 1 25 LEU HD22 H   3.460  -5.384   4.443 1.00 . A A . 25 LEU HD22 1 1 
       31 19113 1 1 25 LEU HD23 H   4.419  -5.442   2.965 1.00 . A A . 25 LEU HD23 1 1 
       31 19114 1 1 25 LEU HG   H   5.199  -3.544   4.227 1.00 . A A . 25 LEU HG   1 1 
       31 19115 1 1 25 LEU N    N   4.848  -0.481   1.690 1.00 . A A . 25 LEU N    1 1 
       31 19116 1 1 25 LEU O    O   7.524  -2.332   3.079 1.00 . A A . 25 LEU O    1 1 
       31 19117 1 1 26 GLN C    C   9.395  -1.657   0.938 1.00 . A A . 26 GLN C    1 1 
       31 19118 1 1 26 GLN CA   C   8.308  -2.647   0.499 1.00 . A A . 26 GLN CA   1 1 
       31 19119 1 1 26 GLN CB   C   8.220  -2.709  -1.028 1.00 . A A . 26 GLN CB   1 1 
       31 19120 1 1 26 GLN CD   C  10.141  -2.769  -2.630 1.00 . A A . 26 GLN CD   1 1 
       31 19121 1 1 26 GLN CG   C   9.367  -3.565  -1.577 1.00 . A A . 26 GLN CG   1 1 
       31 19122 1 1 26 GLN H    H   6.278  -1.936   0.288 1.00 . A A . 26 GLN H    1 1 
       31 19123 1 1 26 GLN HA   H   8.512  -3.630   0.896 1.00 . A A . 26 GLN HA   1 1 
       31 19124 1 1 26 GLN HB2  H   7.275  -3.146  -1.317 1.00 . A A . 26 GLN HB2  1 1 
       31 19125 1 1 26 GLN HB3  H   8.293  -1.710  -1.433 1.00 . A A . 26 GLN HB3  1 1 
       31 19126 1 1 26 GLN HE21 H  11.222  -1.771  -1.294 1.00 . A A . 26 GLN HE21 1 1 
       31 19127 1 1 26 GLN HE22 H  11.542  -1.393  -2.919 1.00 . A A . 26 GLN HE22 1 1 
       31 19128 1 1 26 GLN HG2  H  10.032  -3.837  -0.770 1.00 . A A . 26 GLN HG2  1 1 
       31 19129 1 1 26 GLN HG3  H   8.963  -4.458  -2.029 1.00 . A A . 26 GLN HG3  1 1 
       31 19130 1 1 26 GLN N    N   6.962  -2.171   0.952 1.00 . A A . 26 GLN N    1 1 
       31 19131 1 1 26 GLN NE2  N  11.043  -1.907  -2.249 1.00 . A A . 26 GLN NE2  1 1 
       31 19132 1 1 26 GLN O    O  10.473  -2.048   1.346 1.00 . A A . 26 GLN O    1 1 
       31 19133 1 1 26 GLN OE1  O   9.919  -2.931  -3.813 1.00 . A A . 26 GLN OE1  1 1 
       31 19134 1 1 27 GLN C    C  10.279   0.636   2.817 1.00 . A A . 27 GLN C    1 1 
       31 19135 1 1 27 GLN CA   C  10.127   0.640   1.289 1.00 . A A . 27 GLN CA   1 1 
       31 19136 1 1 27 GLN CB   C   9.576   1.982   0.797 1.00 . A A . 27 GLN CB   1 1 
       31 19137 1 1 27 GLN CD   C   9.432   3.506  -1.186 1.00 . A A . 27 GLN CD   1 1 
       31 19138 1 1 27 GLN CG   C   9.798   2.097  -0.715 1.00 . A A . 27 GLN CG   1 1 
       31 19139 1 1 27 GLN H    H   8.236  -0.089   0.541 1.00 . A A . 27 GLN H    1 1 
       31 19140 1 1 27 GLN HA   H  11.074   0.438   0.822 1.00 . A A . 27 GLN HA   1 1 
       31 19141 1 1 27 GLN HB2  H   8.519   2.039   1.012 1.00 . A A . 27 GLN HB2  1 1 
       31 19142 1 1 27 GLN HB3  H  10.090   2.788   1.297 1.00 . A A . 27 GLN HB3  1 1 
       31 19143 1 1 27 GLN HE21 H   7.506   3.085  -1.430 1.00 . A A . 27 GLN HE21 1 1 
       31 19144 1 1 27 GLN HE22 H   7.954   4.680  -1.801 1.00 . A A . 27 GLN HE22 1 1 
       31 19145 1 1 27 GLN HG2  H  10.836   1.901  -0.941 1.00 . A A . 27 GLN HG2  1 1 
       31 19146 1 1 27 GLN HG3  H   9.176   1.378  -1.226 1.00 . A A . 27 GLN HG3  1 1 
       31 19147 1 1 27 GLN N    N   9.115  -0.378   0.867 1.00 . A A . 27 GLN N    1 1 
       31 19148 1 1 27 GLN NE2  N   8.195   3.780  -1.498 1.00 . A A . 27 GLN NE2  1 1 
       31 19149 1 1 27 GLN O    O  11.314   1.001   3.346 1.00 . A A . 27 GLN O    1 1 
       31 19150 1 1 27 GLN OE1  O  10.285   4.368  -1.276 1.00 . A A . 27 GLN OE1  1 1 
       31 19151 1 1 28 ALA C    C  10.074  -1.105   5.476 1.00 . A A . 28 ALA C    1 1 
       31 19152 1 1 28 ALA CA   C   9.341   0.165   5.016 1.00 . A A . 28 ALA CA   1 1 
       31 19153 1 1 28 ALA CB   C   7.887   0.148   5.491 1.00 . A A . 28 ALA CB   1 1 
       31 19154 1 1 28 ALA H    H   8.448  -0.085   3.070 1.00 . A A . 28 ALA H    1 1 
       31 19155 1 1 28 ALA HA   H   9.841   1.039   5.391 1.00 . A A . 28 ALA HA   1 1 
       31 19156 1 1 28 ALA HB1  H   7.435  -0.799   5.234 1.00 . A A . 28 ALA HB1  1 1 
       31 19157 1 1 28 ALA HB2  H   7.342   0.949   5.014 1.00 . A A . 28 ALA HB2  1 1 
       31 19158 1 1 28 ALA HB3  H   7.857   0.281   6.563 1.00 . A A . 28 ALA HB3  1 1 
       31 19159 1 1 28 ALA N    N   9.262   0.213   3.524 1.00 . A A . 28 ALA N    1 1 
       31 19160 1 1 28 ALA O    O  10.585  -1.168   6.579 1.00 . A A . 28 ALA O    1 1 
       31 19161 1 1 29 SER C    C  12.306  -3.117   5.317 1.00 . A A . 29 SER C    1 1 
       31 19162 1 1 29 SER CA   C  10.825  -3.384   5.018 1.00 . A A . 29 SER CA   1 1 
       31 19163 1 1 29 SER CB   C  10.684  -4.303   3.803 1.00 . A A . 29 SER CB   1 1 
       31 19164 1 1 29 SER H    H   9.708  -2.035   3.757 1.00 . A A . 29 SER H    1 1 
       31 19165 1 1 29 SER HA   H  10.346  -3.831   5.875 1.00 . A A . 29 SER HA   1 1 
       31 19166 1 1 29 SER HB2  H  10.999  -3.782   2.915 1.00 . A A . 29 SER HB2  1 1 
       31 19167 1 1 29 SER HB3  H  11.305  -5.179   3.943 1.00 . A A . 29 SER HB3  1 1 
       31 19168 1 1 29 SER HG   H   9.248  -5.614   3.908 1.00 . A A . 29 SER HG   1 1 
       31 19169 1 1 29 SER N    N  10.128  -2.114   4.639 1.00 . A A . 29 SER N    1 1 
       31 19170 1 1 29 SER O    O  12.818  -3.516   6.345 1.00 . A A . 29 SER O    1 1 
       31 19171 1 1 29 SER OG   O   9.323  -4.689   3.660 1.00 . A A . 29 SER OG   1 1 
       31 19172 1 1 30 LYS C    C  14.616  -1.209   5.874 1.00 . A A . 30 LYS C    1 1 
       31 19173 1 1 30 LYS CA   C  14.445  -2.146   4.665 1.00 . A A . 30 LYS CA   1 1 
       31 19174 1 1 30 LYS CB   C  14.953  -1.485   3.371 1.00 . A A . 30 LYS CB   1 1 
       31 19175 1 1 30 LYS CD   C  15.516   0.915   3.834 1.00 . A A . 30 LYS CD   1 1 
       31 19176 1 1 30 LYS CE   C  16.330   1.522   2.685 1.00 . A A . 30 LYS CE   1 1 
       31 19177 1 1 30 LYS CG   C  14.454  -0.038   3.270 1.00 . A A . 30 LYS CG   1 1 
       31 19178 1 1 30 LYS H    H  12.560  -2.126   3.606 1.00 . A A . 30 LYS H    1 1 
       31 19179 1 1 30 LYS HA   H  14.982  -3.066   4.837 1.00 . A A . 30 LYS HA   1 1 
       31 19180 1 1 30 LYS HB2  H  16.033  -1.492   3.369 1.00 . A A . 30 LYS HB2  1 1 
       31 19181 1 1 30 LYS HB3  H  14.593  -2.045   2.520 1.00 . A A . 30 LYS HB3  1 1 
       31 19182 1 1 30 LYS HD2  H  15.031   1.704   4.390 1.00 . A A . 30 LYS HD2  1 1 
       31 19183 1 1 30 LYS HD3  H  16.177   0.369   4.490 1.00 . A A . 30 LYS HD3  1 1 
       31 19184 1 1 30 LYS HE2  H  17.378   1.564   2.951 1.00 . A A . 30 LYS HE2  1 1 
       31 19185 1 1 30 LYS HE3  H  16.194   0.947   1.782 1.00 . A A . 30 LYS HE3  1 1 
       31 19186 1 1 30 LYS HG2  H  14.265   0.205   2.234 1.00 . A A . 30 LYS HG2  1 1 
       31 19187 1 1 30 LYS HG3  H  13.540   0.070   3.835 1.00 . A A . 30 LYS HG3  1 1 
       31 19188 1 1 30 LYS HZ1  H  16.207   3.328   1.652 1.00 . A A . 30 LYS HZ1  1 1 
       31 19189 1 1 30 LYS HZ2  H  16.015   3.478   3.334 1.00 . A A . 30 LYS HZ2  1 1 
       31 19190 1 1 30 LYS HZ3  H  14.752   2.852   2.383 1.00 . A A . 30 LYS HZ3  1 1 
       31 19191 1 1 30 LYS N    N  12.996  -2.441   4.426 1.00 . A A . 30 LYS N    1 1 
       31 19192 1 1 30 LYS NZ   N  15.785   2.899   2.500 1.00 . A A . 30 LYS NZ   1 1 
       31 19193 1 1 30 LYS O    O  15.649  -1.201   6.512 1.00 . A A . 30 LYS O    1 1 
       31 19194 1 1 31 GLN C    C  13.558  -0.280   8.681 1.00 . A A . 31 GLN C    1 1 
       31 19195 1 1 31 GLN CA   C  13.722   0.499   7.369 1.00 . A A . 31 GLN CA   1 1 
       31 19196 1 1 31 GLN CB   C  12.582   1.509   7.198 1.00 . A A . 31 GLN CB   1 1 
       31 19197 1 1 31 GLN CD   C  11.630   3.643   8.091 1.00 . A A . 31 GLN CD   1 1 
       31 19198 1 1 31 GLN CG   C  12.876   2.755   8.038 1.00 . A A . 31 GLN CG   1 1 
       31 19199 1 1 31 GLN H    H  12.781  -0.451   5.672 1.00 . A A . 31 GLN H    1 1 
       31 19200 1 1 31 GLN HA   H  14.671   1.010   7.353 1.00 . A A . 31 GLN HA   1 1 
       31 19201 1 1 31 GLN HB2  H  12.499   1.786   6.156 1.00 . A A . 31 GLN HB2  1 1 
       31 19202 1 1 31 GLN HB3  H  11.654   1.065   7.529 1.00 . A A . 31 GLN HB3  1 1 
       31 19203 1 1 31 GLN HE21 H  11.116   3.061   9.919 1.00 . A A . 31 GLN HE21 1 1 
       31 19204 1 1 31 GLN HE22 H  10.082   4.199   9.202 1.00 . A A . 31 GLN HE22 1 1 
       31 19205 1 1 31 GLN HG2  H  13.150   2.457   9.040 1.00 . A A . 31 GLN HG2  1 1 
       31 19206 1 1 31 GLN HG3  H  13.690   3.307   7.591 1.00 . A A . 31 GLN HG3  1 1 
       31 19207 1 1 31 GLN N    N  13.610  -0.426   6.197 1.00 . A A . 31 GLN N    1 1 
       31 19208 1 1 31 GLN NE2  N  10.881   3.633   9.159 1.00 . A A . 31 GLN NE2  1 1 
       31 19209 1 1 31 GLN O    O  14.183   0.034   9.677 1.00 . A A . 31 GLN O    1 1 
       31 19210 1 1 31 GLN OE1  O  11.337   4.353   7.149 1.00 . A A . 31 GLN OE1  1 1 
       31 19211 1 1 32 ALA C    C  13.777  -2.940  10.229 1.00 . A A . 32 ALA C    1 1 
       31 19212 1 1 32 ALA CA   C  12.527  -2.098   9.936 1.00 . A A . 32 ALA CA   1 1 
       31 19213 1 1 32 ALA CB   C  11.327  -3.002   9.642 1.00 . A A . 32 ALA CB   1 1 
       31 19214 1 1 32 ALA H    H  12.236  -1.531   7.874 1.00 . A A . 32 ALA H    1 1 
       31 19215 1 1 32 ALA HA   H  12.305  -1.451  10.770 1.00 . A A . 32 ALA HA   1 1 
       31 19216 1 1 32 ALA HB1  H  10.492  -2.399   9.318 1.00 . A A . 32 ALA HB1  1 1 
       31 19217 1 1 32 ALA HB2  H  11.055  -3.542  10.538 1.00 . A A . 32 ALA HB2  1 1 
       31 19218 1 1 32 ALA HB3  H  11.586  -3.705   8.864 1.00 . A A . 32 ALA HB3  1 1 
       31 19219 1 1 32 ALA N    N  12.727  -1.295   8.689 1.00 . A A . 32 ALA N    1 1 
       31 19220 1 1 32 ALA O    O  14.217  -3.037  11.358 1.00 . A A . 32 ALA O    1 1 
       31 19221 1 1 33 GLN C    C  16.828  -3.485   9.435 1.00 . A A . 33 GLN C    1 1 
       31 19222 1 1 33 GLN CA   C  15.576  -4.376   9.422 1.00 . A A . 33 GLN CA   1 1 
       31 19223 1 1 33 GLN CB   C  15.604  -5.339   8.228 1.00 . A A . 33 GLN CB   1 1 
       31 19224 1 1 33 GLN CD   C  15.189  -7.767   8.713 1.00 . A A . 33 GLN CD   1 1 
       31 19225 1 1 33 GLN CG   C  16.252  -6.664   8.644 1.00 . A A . 33 GLN CG   1 1 
       31 19226 1 1 33 GLN H    H  13.976  -3.441   8.313 1.00 . A A . 33 GLN H    1 1 
       31 19227 1 1 33 GLN HA   H  15.500  -4.933  10.343 1.00 . A A . 33 GLN HA   1 1 
       31 19228 1 1 33 GLN HB2  H  14.594  -5.523   7.891 1.00 . A A . 33 GLN HB2  1 1 
       31 19229 1 1 33 GLN HB3  H  16.175  -4.900   7.423 1.00 . A A . 33 GLN HB3  1 1 
       31 19230 1 1 33 GLN HE21 H  14.863  -7.785   6.751 1.00 . A A . 33 GLN HE21 1 1 
       31 19231 1 1 33 GLN HE22 H  13.936  -8.885   7.652 1.00 . A A . 33 GLN HE22 1 1 
       31 19232 1 1 33 GLN HG2  H  17.005  -6.937   7.920 1.00 . A A . 33 GLN HG2  1 1 
       31 19233 1 1 33 GLN HG3  H  16.712  -6.551   9.615 1.00 . A A . 33 GLN HG3  1 1 
       31 19234 1 1 33 GLN N    N  14.351  -3.541   9.215 1.00 . A A . 33 GLN N    1 1 
       31 19235 1 1 33 GLN NE2  N  14.615  -8.179   7.614 1.00 . A A . 33 GLN NE2  1 1 
       31 19236 1 1 33 GLN O    O  17.658  -3.583  10.319 1.00 . A A . 33 GLN O    1 1 
       31 19237 1 1 33 GLN OE1  O  14.881  -8.261   9.779 1.00 . A A . 33 GLN OE1  1 1 
       31 19238 1 1 34 ASP C    C  19.468  -2.489   8.369 1.00 . A A . 34 ASP C    1 1 
       31 19239 1 1 34 ASP CA   C  18.147  -1.698   8.379 1.00 . A A . 34 ASP CA   1 1 
       31 19240 1 1 34 ASP CB   C  18.048  -0.804   9.622 1.00 . A A . 34 ASP CB   1 1 
       31 19241 1 1 34 ASP CG   C  17.972   0.663   9.190 1.00 . A A . 34 ASP CG   1 1 
       31 19242 1 1 34 ASP H    H  16.270  -2.563   7.762 1.00 . A A . 34 ASP H    1 1 
       31 19243 1 1 34 ASP HA   H  18.079  -1.088   7.491 1.00 . A A . 34 ASP HA   1 1 
       31 19244 1 1 34 ASP HB2  H  17.160  -1.060  10.182 1.00 . A A . 34 ASP HB2  1 1 
       31 19245 1 1 34 ASP HB3  H  18.919  -0.949  10.243 1.00 . A A . 34 ASP HB3  1 1 
       31 19246 1 1 34 ASP N    N  16.960  -2.616   8.455 1.00 . A A . 34 ASP N    1 1 
       31 19247 1 1 34 ASP O    O  20.480  -2.027   8.863 1.00 . A A . 34 ASP O    1 1 
       31 19248 1 1 34 ASP OD1  O  16.901   1.086   8.785 1.00 . A A . 34 ASP OD1  1 1 
       31 19249 1 1 34 ASP OD2  O  18.986   1.337   9.269 1.00 . A A . 34 ASP OD2  1 1 
       31 19250 1 1 35 ILE C    C  20.747  -5.296   6.424 1.00 . A A . 35 ILE C    1 1 
       31 19251 1 1 35 ILE CA   C  20.720  -4.488   7.731 1.00 . A A . 35 ILE CA   1 1 
       31 19252 1 1 35 ILE CB   C  20.680  -5.424   8.953 1.00 . A A . 35 ILE CB   1 1 
       31 19253 1 1 35 ILE CD1  C  19.475  -7.502   9.661 1.00 . A A . 35 ILE CD1  1 1 
       31 19254 1 1 35 ILE CG1  C  19.310  -6.109   9.051 1.00 . A A . 35 ILE CG1  1 1 
       31 19255 1 1 35 ILE CG2  C  20.937  -4.620  10.232 1.00 . A A . 35 ILE CG2  1 1 
       31 19256 1 1 35 ILE H    H  18.642  -4.013   7.390 1.00 . A A . 35 ILE H    1 1 
       31 19257 1 1 35 ILE HA   H  21.586  -3.847   7.789 1.00 . A A . 35 ILE HA   1 1 
       31 19258 1 1 35 ILE HB   H  21.449  -6.175   8.848 1.00 . A A . 35 ILE HB   1 1 
       31 19259 1 1 35 ILE HD11 H  18.513  -7.989   9.714 1.00 . A A . 35 ILE HD11 1 1 
       31 19260 1 1 35 ILE HD12 H  19.889  -7.412  10.655 1.00 . A A . 35 ILE HD12 1 1 
       31 19261 1 1 35 ILE HD13 H  20.141  -8.088   9.046 1.00 . A A . 35 ILE HD13 1 1 
       31 19262 1 1 35 ILE HG12 H  18.656  -5.518   9.675 1.00 . A A . 35 ILE HG12 1 1 
       31 19263 1 1 35 ILE HG13 H  18.882  -6.200   8.064 1.00 . A A . 35 ILE HG13 1 1 
       31 19264 1 1 35 ILE HG21 H  21.827  -4.022  10.108 1.00 . A A . 35 ILE HG21 1 1 
       31 19265 1 1 35 ILE HG22 H  21.071  -5.299  11.061 1.00 . A A . 35 ILE HG22 1 1 
       31 19266 1 1 35 ILE HG23 H  20.093  -3.975  10.427 1.00 . A A . 35 ILE HG23 1 1 
       31 19267 1 1 35 ILE N    N  19.467  -3.668   7.793 1.00 . A A . 35 ILE N    1 1 
       31 19268 1 1 35 ILE O    O  20.614  -6.506   6.425 1.00 . A A . 35 ILE O    1 1 
       31 19269 1 1 36 GLN C    C  22.334  -5.947   3.743 1.00 . A A . 36 GLN C    1 1 
       31 19270 1 1 36 GLN CA   C  20.941  -5.350   3.996 1.00 . A A . 36 GLN CA   1 1 
       31 19271 1 1 36 GLN CB   C  20.612  -4.285   2.944 1.00 . A A . 36 GLN CB   1 1 
       31 19272 1 1 36 GLN CD   C  18.273  -4.642   2.111 1.00 . A A . 36 GLN CD   1 1 
       31 19273 1 1 36 GLN CG   C  19.148  -3.851   3.088 1.00 . A A . 36 GLN CG   1 1 
       31 19274 1 1 36 GLN H    H  21.013  -3.654   5.334 1.00 . A A . 36 GLN H    1 1 
       31 19275 1 1 36 GLN HA   H  20.191  -6.124   3.981 1.00 . A A . 36 GLN HA   1 1 
       31 19276 1 1 36 GLN HB2  H  21.258  -3.430   3.084 1.00 . A A . 36 GLN HB2  1 1 
       31 19277 1 1 36 GLN HB3  H  20.768  -4.695   1.957 1.00 . A A . 36 GLN HB3  1 1 
       31 19278 1 1 36 GLN HE21 H  17.413  -3.024   1.341 1.00 . A A . 36 GLN HE21 1 1 
       31 19279 1 1 36 GLN HE22 H  16.898  -4.503   0.685 1.00 . A A . 36 GLN HE22 1 1 
       31 19280 1 1 36 GLN HG2  H  18.816  -4.036   4.099 1.00 . A A . 36 GLN HG2  1 1 
       31 19281 1 1 36 GLN HG3  H  19.064  -2.797   2.870 1.00 . A A . 36 GLN HG3  1 1 
       31 19282 1 1 36 GLN N    N  20.912  -4.630   5.309 1.00 . A A . 36 GLN N    1 1 
       31 19283 1 1 36 GLN NE2  N  17.461  -4.003   1.313 1.00 . A A . 36 GLN NE2  1 1 
       31 19284 1 1 36 GLN O    O  23.323  -5.236   3.760 1.00 . A A . 36 GLN O    1 1 
       31 19285 1 1 36 GLN OE1  O  18.325  -5.856   2.075 1.00 . A A . 36 GLN OE1  1 1 
       31 19286 1 1 37 PRO C    C  24.133  -7.656   1.823 1.00 . A A . 37 PRO C    1 1 
       31 19287 1 1 37 PRO CA   C  23.649  -7.938   3.251 1.00 . A A . 37 PRO CA   1 1 
       31 19288 1 1 37 PRO CB   C  23.299  -9.414   3.424 1.00 . A A . 37 PRO CB   1 1 
       31 19289 1 1 37 PRO CD   C  21.223  -8.165   3.480 1.00 . A A . 37 PRO CD   1 1 
       31 19290 1 1 37 PRO CG   C  21.831  -9.504   3.148 1.00 . A A . 37 PRO CG   1 1 
       31 19291 1 1 37 PRO HA   H  24.395  -7.648   3.973 1.00 . A A . 37 PRO HA   1 1 
       31 19292 1 1 37 PRO HB2  H  23.854 -10.015   2.716 1.00 . A A . 37 PRO HB2  1 1 
       31 19293 1 1 37 PRO HB3  H  23.505  -9.733   4.433 1.00 . A A . 37 PRO HB3  1 1 
       31 19294 1 1 37 PRO HD2  H  20.518  -7.872   2.714 1.00 . A A . 37 PRO HD2  1 1 
       31 19295 1 1 37 PRO HD3  H  20.746  -8.197   4.445 1.00 . A A . 37 PRO HD3  1 1 
       31 19296 1 1 37 PRO HG2  H  21.669  -9.737   2.105 1.00 . A A . 37 PRO HG2  1 1 
       31 19297 1 1 37 PRO HG3  H  21.388 -10.267   3.769 1.00 . A A . 37 PRO HG3  1 1 
       31 19298 1 1 37 PRO N    N  22.366  -7.241   3.513 1.00 . A A . 37 PRO N    1 1 
       31 19299 1 1 37 PRO O    O  23.351  -7.364   0.937 1.00 . A A . 37 PRO O    1 1 
       31 19300 1 1 38 ALA C    C  26.009  -8.788  -0.600 1.00 . A A . 38 ALA C    1 1 
       31 19301 1 1 38 ALA CA   C  25.968  -7.493   0.232 1.00 . A A . 38 ALA CA   1 1 
       31 19302 1 1 38 ALA CB   C  27.384  -6.963   0.468 1.00 . A A . 38 ALA CB   1 1 
       31 19303 1 1 38 ALA H    H  26.023  -7.990   2.332 1.00 . A A . 38 ALA H    1 1 
       31 19304 1 1 38 ALA HA   H  25.378  -6.744  -0.274 1.00 . A A . 38 ALA HA   1 1 
       31 19305 1 1 38 ALA HB1  H  27.347  -6.133   1.157 1.00 . A A . 38 ALA HB1  1 1 
       31 19306 1 1 38 ALA HB2  H  27.807  -6.634  -0.470 1.00 . A A . 38 ALA HB2  1 1 
       31 19307 1 1 38 ALA HB3  H  27.999  -7.748   0.883 1.00 . A A . 38 ALA HB3  1 1 
       31 19308 1 1 38 ALA N    N  25.418  -7.749   1.599 1.00 . A A . 38 ALA N    1 1 
       31 19309 1 1 38 ALA O    O  26.440  -8.782  -1.738 1.00 . A A . 38 ALA O    1 1 
       31 19310 1 1 39 MET C    C  24.180 -11.491  -1.355 1.00 . A A . 39 MET C    1 1 
       31 19311 1 1 39 MET CA   C  25.581 -11.181  -0.811 1.00 . A A . 39 MET CA   1 1 
       31 19312 1 1 39 MET CB   C  26.015 -12.243   0.203 1.00 . A A . 39 MET CB   1 1 
       31 19313 1 1 39 MET CE   C  26.688 -16.161  -0.235 1.00 . A A . 39 MET CE   1 1 
       31 19314 1 1 39 MET CG   C  26.572 -13.462  -0.536 1.00 . A A . 39 MET CG   1 1 
       31 19315 1 1 39 MET H    H  25.221  -9.882   0.869 1.00 . A A . 39 MET H    1 1 
       31 19316 1 1 39 MET HA   H  26.294 -11.130  -1.619 1.00 . A A . 39 MET HA   1 1 
       31 19317 1 1 39 MET HB2  H  26.780 -11.833   0.847 1.00 . A A . 39 MET HB2  1 1 
       31 19318 1 1 39 MET HB3  H  25.165 -12.542   0.798 1.00 . A A . 39 MET HB3  1 1 
       31 19319 1 1 39 MET HE1  H  25.609 -16.222  -0.264 1.00 . A A . 39 MET HE1  1 1 
       31 19320 1 1 39 MET HE2  H  27.082 -17.032   0.263 1.00 . A A . 39 MET HE2  1 1 
       31 19321 1 1 39 MET HE3  H  27.079 -16.116  -1.243 1.00 . A A . 39 MET HE3  1 1 
       31 19322 1 1 39 MET HG2  H  25.789 -13.910  -1.132 1.00 . A A . 39 MET HG2  1 1 
       31 19323 1 1 39 MET HG3  H  27.382 -13.154  -1.180 1.00 . A A . 39 MET HG3  1 1 
       31 19324 1 1 39 MET N    N  25.566  -9.896  -0.047 1.00 . A A . 39 MET N    1 1 
       31 19325 1 1 39 MET O    O  24.014 -11.798  -2.521 1.00 . A A . 39 MET O    1 1 
       31 19326 1 1 39 MET SD   S  27.180 -14.671   0.667 1.00 . A A . 39 MET SD   1 1 
       31 19327 1 1 40 GLN C    C  20.993 -10.396  -1.135 1.00 . A A . 40 GLN C    1 1 
       31 19328 1 1 40 GLN CA   C  21.782 -11.702  -0.980 1.00 . A A . 40 GLN CA   1 1 
       31 19329 1 1 40 GLN CB   C  21.171 -12.577   0.120 1.00 . A A . 40 GLN CB   1 1 
       31 19330 1 1 40 GLN CD   C  18.698 -12.439   0.471 1.00 . A A . 40 GLN CD   1 1 
       31 19331 1 1 40 GLN CG   C  19.810 -13.109  -0.340 1.00 . A A . 40 GLN CG   1 1 
       31 19332 1 1 40 GLN H    H  23.334 -11.165   0.416 1.00 . A A . 40 GLN H    1 1 
       31 19333 1 1 40 GLN HA   H  21.799 -12.244  -1.913 1.00 . A A . 40 GLN HA   1 1 
       31 19334 1 1 40 GLN HB2  H  21.831 -13.407   0.327 1.00 . A A . 40 GLN HB2  1 1 
       31 19335 1 1 40 GLN HB3  H  21.041 -11.988   1.016 1.00 . A A . 40 GLN HB3  1 1 
       31 19336 1 1 40 GLN HE21 H  18.501 -10.909  -0.782 1.00 . A A . 40 GLN HE21 1 1 
       31 19337 1 1 40 GLN HE22 H  17.467 -10.886   0.563 1.00 . A A . 40 GLN HE22 1 1 
       31 19338 1 1 40 GLN HG2  H  19.673 -12.890  -1.389 1.00 . A A . 40 GLN HG2  1 1 
       31 19339 1 1 40 GLN HG3  H  19.771 -14.177  -0.187 1.00 . A A . 40 GLN HG3  1 1 
       31 19340 1 1 40 GLN N    N  23.174 -11.414  -0.518 1.00 . A A . 40 GLN N    1 1 
       31 19341 1 1 40 GLN NE2  N  18.179 -11.319   0.049 1.00 . A A . 40 GLN NE2  1 1 
       31 19342 1 1 40 GLN O    O  21.051  -9.574  -0.234 1.00 . A A . 40 GLN O    1 1 
       31 19343 1 1 40 GLN OXT  O  20.339 -10.242  -2.153 1.00 . A A . 40 GLN OXT  1 1 
       31 19344 1 1 40 GLN OE1  O  18.296 -12.942   1.501 1.00 . A A . 40 GLN OE1  1 1 
       32 19345 1 1  1 ALA C    C -27.760  -3.845   3.370 1.00 . A A .  1 ALA C    1 1 
       32 19346 1 1  1 ALA CA   C -28.656  -2.639   3.682 1.00 . A A .  1 ALA CA   1 1 
       32 19347 1 1  1 ALA CB   C -28.123  -1.878   4.899 1.00 . A A .  1 ALA CB   1 1 
       32 19348 1 1  1 ALA HA   H -28.708  -1.979   2.830 1.00 . A A .  1 ALA HA   1 1 
       32 19349 1 1  1 ALA HB1  H -28.787  -1.059   5.130 1.00 . A A .  1 ALA HB1  1 1 
       32 19350 1 1  1 ALA HB2  H -27.139  -1.493   4.680 1.00 . A A .  1 ALA HB2  1 1 
       32 19351 1 1  1 ALA HB3  H -28.067  -2.547   5.746 1.00 . A A .  1 ALA HB3  1 1 
       32 19352 1 1  1 ALA N    N -30.025  -3.096   4.072 1.00 . A A .  1 ALA N    1 1 
       32 19353 1 1  1 ALA O    O -27.919  -4.910   3.937 1.00 . A A .  1 ALA O    1 1 
       32 19354 1 1  2 SER C    C -24.450  -4.340   2.092 1.00 . A A .  2 SER C    1 1 
       32 19355 1 1  2 SER CA   C -25.907  -4.816   2.121 1.00 . A A .  2 SER CA   1 1 
       32 19356 1 1  2 SER CB   C -26.350  -5.266   0.728 1.00 . A A .  2 SER CB   1 1 
       32 19357 1 1  2 SER H    H -26.707  -2.814   2.031 1.00 . A A .  2 SER H    1 1 
       32 19358 1 1  2 SER HA   H -26.024  -5.625   2.823 1.00 . A A .  2 SER HA   1 1 
       32 19359 1 1  2 SER HB2  H -27.426  -5.324   0.691 1.00 . A A .  2 SER HB2  1 1 
       32 19360 1 1  2 SER HB3  H -26.004  -4.553  -0.008 1.00 . A A .  2 SER HB3  1 1 
       32 19361 1 1  2 SER HG   H -25.735  -6.648  -0.496 1.00 . A A .  2 SER HG   1 1 
       32 19362 1 1  2 SER N    N -26.817  -3.683   2.473 1.00 . A A .  2 SER N    1 1 
       32 19363 1 1  2 SER O    O -24.135  -3.311   1.523 1.00 . A A .  2 SER O    1 1 
       32 19364 1 1  2 SER OG   O -25.806  -6.551   0.457 1.00 . A A .  2 SER OG   1 1 
       32 19365 1 1  3 ARG C    C -21.507  -4.805   1.310 1.00 . A A .  3 ARG C    1 1 
       32 19366 1 1  3 ARG CA   C -22.118  -4.683   2.717 1.00 . A A .  3 ARG CA   1 1 
       32 19367 1 1  3 ARG CB   C -21.433  -5.648   3.698 1.00 . A A .  3 ARG CB   1 1 
       32 19368 1 1  3 ARG CD   C -21.089  -8.071   4.229 1.00 . A A .  3 ARG CD   1 1 
       32 19369 1 1  3 ARG CG   C -21.417  -7.068   3.120 1.00 . A A .  3 ARG CG   1 1 
       32 19370 1 1  3 ARG CZ   C -21.036 -10.496   4.183 1.00 . A A .  3 ARG CZ   1 1 
       32 19371 1 1  3 ARG H    H -23.844  -5.909   3.153 1.00 . A A .  3 ARG H    1 1 
       32 19372 1 1  3 ARG HA   H -22.020  -3.670   3.075 1.00 . A A .  3 ARG HA   1 1 
       32 19373 1 1  3 ARG HB2  H -20.419  -5.320   3.871 1.00 . A A .  3 ARG HB2  1 1 
       32 19374 1 1  3 ARG HB3  H -21.972  -5.649   4.635 1.00 . A A .  3 ARG HB3  1 1 
       32 19375 1 1  3 ARG HD2  H -20.182  -7.781   4.741 1.00 . A A .  3 ARG HD2  1 1 
       32 19376 1 1  3 ARG HD3  H -21.910  -8.143   4.926 1.00 . A A .  3 ARG HD3  1 1 
       32 19377 1 1  3 ARG HE   H -20.673  -9.391   2.573 1.00 . A A .  3 ARG HE   1 1 
       32 19378 1 1  3 ARG HG2  H -22.388  -7.298   2.703 1.00 . A A .  3 ARG HG2  1 1 
       32 19379 1 1  3 ARG HG3  H -20.668  -7.133   2.346 1.00 . A A .  3 ARG HG3  1 1 
       32 19380 1 1  3 ARG HH11 H -19.212 -10.410   5.008 1.00 . A A .  3 ARG HH11 1 1 
       32 19381 1 1  3 ARG HH12 H -20.162 -11.792   5.439 1.00 . A A .  3 ARG HH12 1 1 
       32 19382 1 1  3 ARG HH21 H -22.892 -10.841   3.505 1.00 . A A .  3 ARG HH21 1 1 
       32 19383 1 1  3 ARG HH22 H -22.254 -12.038   4.583 1.00 . A A .  3 ARG HH22 1 1 
       32 19384 1 1  3 ARG N    N -23.562  -5.085   2.703 1.00 . A A .  3 ARG N    1 1 
       32 19385 1 1  3 ARG NE   N -20.901  -9.374   3.528 1.00 . A A .  3 ARG NE   1 1 
       32 19386 1 1  3 ARG NH1  N -20.061 -10.933   4.935 1.00 . A A .  3 ARG NH1  1 1 
       32 19387 1 1  3 ARG NH2  N -22.147 -11.178   4.083 1.00 . A A .  3 ARG NH2  1 1 
       32 19388 1 1  3 ARG O    O -20.630  -4.045   0.945 1.00 . A A .  3 ARG O    1 1 
       32 19389 1 1  4 ALA C    C -21.491  -4.612  -1.643 1.00 . A A .  4 ALA C    1 1 
       32 19390 1 1  4 ALA CA   C -21.413  -5.929  -0.861 1.00 . A A .  4 ALA CA   1 1 
       32 19391 1 1  4 ALA CB   C -22.298  -6.994  -1.514 1.00 . A A .  4 ALA CB   1 1 
       32 19392 1 1  4 ALA H    H -22.672  -6.354   0.842 1.00 . A A .  4 ALA H    1 1 
       32 19393 1 1  4 ALA HA   H -20.394  -6.277  -0.816 1.00 . A A .  4 ALA HA   1 1 
       32 19394 1 1  4 ALA HB1  H -23.334  -6.710  -1.418 1.00 . A A .  4 ALA HB1  1 1 
       32 19395 1 1  4 ALA HB2  H -22.138  -7.944  -1.026 1.00 . A A .  4 ALA HB2  1 1 
       32 19396 1 1  4 ALA HB3  H -22.044  -7.080  -2.561 1.00 . A A .  4 ALA HB3  1 1 
       32 19397 1 1  4 ALA N    N -21.964  -5.754   0.522 1.00 . A A .  4 ALA N    1 1 
       32 19398 1 1  4 ALA O    O -20.528  -4.193  -2.258 1.00 . A A .  4 ALA O    1 1 
       32 19399 1 1  5 ALA C    C -21.684  -1.673  -1.911 1.00 . A A .  5 ALA C    1 1 
       32 19400 1 1  5 ALA CA   C -22.773  -2.659  -2.350 1.00 . A A .  5 ALA CA   1 1 
       32 19401 1 1  5 ALA CB   C -24.159  -2.133  -1.967 1.00 . A A .  5 ALA CB   1 1 
       32 19402 1 1  5 ALA H    H -23.384  -4.316  -1.107 1.00 . A A .  5 ALA H    1 1 
       32 19403 1 1  5 ALA HA   H -22.724  -2.823  -3.416 1.00 . A A .  5 ALA HA   1 1 
       32 19404 1 1  5 ALA HB1  H -24.220  -2.029  -0.894 1.00 . A A .  5 ALA HB1  1 1 
       32 19405 1 1  5 ALA HB2  H -24.914  -2.827  -2.306 1.00 . A A .  5 ALA HB2  1 1 
       32 19406 1 1  5 ALA HB3  H -24.319  -1.172  -2.432 1.00 . A A .  5 ALA HB3  1 1 
       32 19407 1 1  5 ALA N    N -22.627  -3.955  -1.615 1.00 . A A .  5 ALA N    1 1 
       32 19408 1 1  5 ALA O    O -21.065  -1.017  -2.728 1.00 . A A .  5 ALA O    1 1 
       32 19409 1 1  6 LEU C    C -19.003  -1.080  -0.645 1.00 . A A .  6 LEU C    1 1 
       32 19410 1 1  6 LEU CA   C -20.380  -0.638  -0.129 1.00 . A A .  6 LEU CA   1 1 
       32 19411 1 1  6 LEU CB   C -20.439  -0.733   1.403 1.00 . A A .  6 LEU CB   1 1 
       32 19412 1 1  6 LEU CD1  C -20.066   1.728   1.710 1.00 . A A .  6 LEU CD1  1 1 
       32 19413 1 1  6 LEU CD2  C -22.384   0.855   1.361 1.00 . A A .  6 LEU CD2  1 1 
       32 19414 1 1  6 LEU CG   C -21.017   0.562   1.991 1.00 . A A .  6 LEU CG   1 1 
       32 19415 1 1  6 LEU H    H -21.947  -2.119   0.011 1.00 . A A .  6 LEU H    1 1 
       32 19416 1 1  6 LEU HA   H -20.594   0.371  -0.445 1.00 . A A .  6 LEU HA   1 1 
       32 19417 1 1  6 LEU HB2  H -21.066  -1.567   1.688 1.00 . A A .  6 LEU HB2  1 1 
       32 19418 1 1  6 LEU HB3  H -19.443  -0.886   1.790 1.00 . A A .  6 LEU HB3  1 1 
       32 19419 1 1  6 LEU HD11 H -19.052   1.425   1.924 1.00 . A A .  6 LEU HD11 1 1 
       32 19420 1 1  6 LEU HD12 H -20.331   2.567   2.336 1.00 . A A .  6 LEU HD12 1 1 
       32 19421 1 1  6 LEU HD13 H -20.145   2.015   0.671 1.00 . A A .  6 LEU HD13 1 1 
       32 19422 1 1  6 LEU HD21 H -22.977   1.441   2.047 1.00 . A A .  6 LEU HD21 1 1 
       32 19423 1 1  6 LEU HD22 H -22.892  -0.075   1.152 1.00 . A A .  6 LEU HD22 1 1 
       32 19424 1 1  6 LEU HD23 H -22.247   1.406   0.442 1.00 . A A .  6 LEU HD23 1 1 
       32 19425 1 1  6 LEU HG   H -21.132   0.447   3.060 1.00 . A A .  6 LEU HG   1 1 
       32 19426 1 1  6 LEU N    N -21.440  -1.574  -0.625 1.00 . A A .  6 LEU N    1 1 
       32 19427 1 1  6 LEU O    O -18.178  -0.263  -1.008 1.00 . A A .  6 LEU O    1 1 
       32 19428 1 1  7 ILE C    C -17.337  -2.667  -2.707 1.00 . A A .  7 ILE C    1 1 
       32 19429 1 1  7 ILE CA   C -17.441  -2.875  -1.188 1.00 . A A .  7 ILE CA   1 1 
       32 19430 1 1  7 ILE CB   C -17.422  -4.371  -0.845 1.00 . A A .  7 ILE CB   1 1 
       32 19431 1 1  7 ILE CD1  C -18.119  -5.904   1.009 1.00 . A A .  7 ILE CD1  1 1 
       32 19432 1 1  7 ILE CG1  C -17.481  -4.553   0.678 1.00 . A A .  7 ILE CG1  1 1 
       32 19433 1 1  7 ILE CG2  C -16.135  -5.010  -1.376 1.00 . A A .  7 ILE CG2  1 1 
       32 19434 1 1  7 ILE H    H -19.446  -3.005  -0.397 1.00 . A A .  7 ILE H    1 1 
       32 19435 1 1  7 ILE HA   H -16.631  -2.372  -0.685 1.00 . A A .  7 ILE HA   1 1 
       32 19436 1 1  7 ILE HB   H -18.275  -4.854  -1.300 1.00 . A A .  7 ILE HB   1 1 
       32 19437 1 1  7 ILE HD11 H -17.486  -6.699   0.641 1.00 . A A .  7 ILE HD11 1 1 
       32 19438 1 1  7 ILE HD12 H -19.089  -5.969   0.540 1.00 . A A .  7 ILE HD12 1 1 
       32 19439 1 1  7 ILE HD13 H -18.228  -5.997   2.080 1.00 . A A .  7 ILE HD13 1 1 
       32 19440 1 1  7 ILE HG12 H -16.481  -4.516   1.084 1.00 . A A .  7 ILE HG12 1 1 
       32 19441 1 1  7 ILE HG13 H -18.074  -3.762   1.113 1.00 . A A .  7 ILE HG13 1 1 
       32 19442 1 1  7 ILE HG21 H -15.288  -4.397  -1.103 1.00 . A A .  7 ILE HG21 1 1 
       32 19443 1 1  7 ILE HG22 H -16.189  -5.089  -2.452 1.00 . A A .  7 ILE HG22 1 1 
       32 19444 1 1  7 ILE HG23 H -16.018  -5.995  -0.948 1.00 . A A .  7 ILE HG23 1 1 
       32 19445 1 1  7 ILE N    N -18.758  -2.369  -0.688 1.00 . A A .  7 ILE N    1 1 
       32 19446 1 1  7 ILE O    O -16.280  -2.360  -3.222 1.00 . A A .  7 ILE O    1 1 
       32 19447 1 1  8 GLU C    C -17.824  -1.263  -5.266 1.00 . A A .  8 GLU C    1 1 
       32 19448 1 1  8 GLU CA   C -18.396  -2.643  -4.909 1.00 . A A .  8 GLU CA   1 1 
       32 19449 1 1  8 GLU CB   C -19.858  -2.755  -5.355 1.00 . A A .  8 GLU CB   1 1 
       32 19450 1 1  8 GLU CD   C -21.628  -4.537  -5.245 1.00 . A A .  8 GLU CD   1 1 
       32 19451 1 1  8 GLU CG   C -20.187  -4.220  -5.665 1.00 . A A .  8 GLU CG   1 1 
       32 19452 1 1  8 GLU H    H -19.266  -3.082  -2.980 1.00 . A A .  8 GLU H    1 1 
       32 19453 1 1  8 GLU HA   H -17.812  -3.422  -5.374 1.00 . A A .  8 GLU HA   1 1 
       32 19454 1 1  8 GLU HB2  H -20.504  -2.399  -4.564 1.00 . A A .  8 GLU HB2  1 1 
       32 19455 1 1  8 GLU HB3  H -20.011  -2.158  -6.241 1.00 . A A .  8 GLU HB3  1 1 
       32 19456 1 1  8 GLU HG2  H -20.077  -4.395  -6.726 1.00 . A A .  8 GLU HG2  1 1 
       32 19457 1 1  8 GLU HG3  H -19.509  -4.862  -5.123 1.00 . A A .  8 GLU HG3  1 1 
       32 19458 1 1  8 GLU N    N -18.425  -2.832  -3.423 1.00 . A A .  8 GLU N    1 1 
       32 19459 1 1  8 GLU O    O -16.978  -1.140  -6.134 1.00 . A A .  8 GLU O    1 1 
       32 19460 1 1  8 GLU OE1  O -22.519  -3.794  -5.626 1.00 . A A .  8 GLU OE1  1 1 
       32 19461 1 1  8 GLU OE2  O -21.817  -5.524  -4.554 1.00 . A A .  8 GLU OE2  1 1 
       32 19462 1 1  9 GLU C    C -16.434   1.378  -4.117 1.00 . A A .  9 GLU C    1 1 
       32 19463 1 1  9 GLU CA   C -17.739   1.137  -4.888 1.00 . A A .  9 GLU CA   1 1 
       32 19464 1 1  9 GLU CB   C -18.831   2.100  -4.418 1.00 . A A .  9 GLU CB   1 1 
       32 19465 1 1  9 GLU CD   C -20.656   3.516  -5.380 1.00 . A A .  9 GLU CD   1 1 
       32 19466 1 1  9 GLU CG   C -19.935   2.170  -5.477 1.00 . A A .  9 GLU CG   1 1 
       32 19467 1 1  9 GLU H    H -18.941  -0.356  -3.893 1.00 . A A .  9 GLU H    1 1 
       32 19468 1 1  9 GLU HA   H -17.575   1.256  -5.947 1.00 . A A .  9 GLU HA   1 1 
       32 19469 1 1  9 GLU HB2  H -19.246   1.748  -3.485 1.00 . A A .  9 GLU HB2  1 1 
       32 19470 1 1  9 GLU HB3  H -18.408   3.083  -4.278 1.00 . A A .  9 GLU HB3  1 1 
       32 19471 1 1  9 GLU HG2  H -19.499   2.065  -6.459 1.00 . A A .  9 GLU HG2  1 1 
       32 19472 1 1  9 GLU HG3  H -20.644   1.372  -5.310 1.00 . A A .  9 GLU HG3  1 1 
       32 19473 1 1  9 GLU N    N -18.267  -0.231  -4.595 1.00 . A A .  9 GLU N    1 1 
       32 19474 1 1  9 GLU O    O -15.519   2.002  -4.617 1.00 . A A .  9 GLU O    1 1 
       32 19475 1 1  9 GLU OE1  O -20.100   4.498  -5.846 1.00 . A A .  9 GLU OE1  1 1 
       32 19476 1 1  9 GLU OE2  O -21.751   3.541  -4.844 1.00 . A A .  9 GLU OE2  1 1 
       32 19477 1 1 10 GLY C    C -13.914   0.384  -2.800 1.00 . A A . 10 GLY C    1 1 
       32 19478 1 1 10 GLY CA   C -15.095   1.071  -2.105 1.00 . A A . 10 GLY CA   1 1 
       32 19479 1 1 10 GLY H    H -17.091   0.375  -2.528 1.00 . A A . 10 GLY H    1 1 
       32 19480 1 1 10 GLY HA2  H -14.891   2.128  -2.009 1.00 . A A . 10 GLY HA2  1 1 
       32 19481 1 1 10 GLY HA3  H -15.227   0.641  -1.125 1.00 . A A . 10 GLY HA3  1 1 
       32 19482 1 1 10 GLY N    N -16.341   0.879  -2.908 1.00 . A A . 10 GLY N    1 1 
       32 19483 1 1 10 GLY O    O -12.806   0.880  -2.777 1.00 . A A . 10 GLY O    1 1 
       32 19484 1 1 11 GLN C    C -12.420  -0.593  -5.215 1.00 . A A . 11 GLN C    1 1 
       32 19485 1 1 11 GLN CA   C -13.030  -1.473  -4.115 1.00 . A A . 11 GLN CA   1 1 
       32 19486 1 1 11 GLN CB   C -13.670  -2.722  -4.726 1.00 . A A . 11 GLN CB   1 1 
       32 19487 1 1 11 GLN CD   C -13.011  -5.114  -4.431 1.00 . A A . 11 GLN CD   1 1 
       32 19488 1 1 11 GLN CG   C -12.587  -3.766  -5.016 1.00 . A A . 11 GLN CG   1 1 
       32 19489 1 1 11 GLN H    H -15.049  -1.134  -3.421 1.00 . A A . 11 GLN H    1 1 
       32 19490 1 1 11 GLN HA   H -12.271  -1.762  -3.405 1.00 . A A . 11 GLN HA   1 1 
       32 19491 1 1 11 GLN HB2  H -14.389  -3.133  -4.032 1.00 . A A . 11 GLN HB2  1 1 
       32 19492 1 1 11 GLN HB3  H -14.168  -2.458  -5.647 1.00 . A A . 11 GLN HB3  1 1 
       32 19493 1 1 11 GLN HE21 H -14.257  -5.532  -5.921 1.00 . A A . 11 GLN HE21 1 1 
       32 19494 1 1 11 GLN HE22 H -14.159  -6.712  -4.705 1.00 . A A . 11 GLN HE22 1 1 
       32 19495 1 1 11 GLN HG2  H -12.457  -3.861  -6.085 1.00 . A A . 11 GLN HG2  1 1 
       32 19496 1 1 11 GLN HG3  H -11.656  -3.457  -4.565 1.00 . A A . 11 GLN HG3  1 1 
       32 19497 1 1 11 GLN N    N -14.143  -0.752  -3.417 1.00 . A A . 11 GLN N    1 1 
       32 19498 1 1 11 GLN NE2  N -13.881  -5.847  -5.073 1.00 . A A . 11 GLN NE2  1 1 
       32 19499 1 1 11 GLN O    O -11.222  -0.599  -5.417 1.00 . A A . 11 GLN O    1 1 
       32 19500 1 1 11 GLN OE1  O -12.550  -5.506  -3.377 1.00 . A A . 11 GLN OE1  1 1 
       32 19501 1 1 12 ARG C    C -11.591   1.957  -6.453 1.00 . A A . 12 ARG C    1 1 
       32 19502 1 1 12 ARG CA   C -12.692   1.044  -7.008 1.00 . A A . 12 ARG CA   1 1 
       32 19503 1 1 12 ARG CB   C -13.885   1.879  -7.487 1.00 . A A . 12 ARG CB   1 1 
       32 19504 1 1 12 ARG CD   C -13.768   1.064  -9.861 1.00 . A A . 12 ARG CD   1 1 
       32 19505 1 1 12 ARG CG   C -14.634   1.130  -8.596 1.00 . A A . 12 ARG CG   1 1 
       32 19506 1 1 12 ARG CZ   C -14.386   2.999 -11.191 1.00 . A A . 12 ARG CZ   1 1 
       32 19507 1 1 12 ARG H    H -14.197   0.147  -5.737 1.00 . A A . 12 ARG H    1 1 
       32 19508 1 1 12 ARG HA   H -12.311   0.447  -7.820 1.00 . A A . 12 ARG HA   1 1 
       32 19509 1 1 12 ARG HB2  H -14.554   2.058  -6.658 1.00 . A A . 12 ARG HB2  1 1 
       32 19510 1 1 12 ARG HB3  H -13.531   2.824  -7.870 1.00 . A A . 12 ARG HB3  1 1 
       32 19511 1 1 12 ARG HD2  H -12.811   0.614  -9.637 1.00 . A A . 12 ARG HD2  1 1 
       32 19512 1 1 12 ARG HD3  H -14.275   0.504 -10.631 1.00 . A A . 12 ARG HD3  1 1 
       32 19513 1 1 12 ARG HE   H -12.874   3.026  -9.902 1.00 . A A . 12 ARG HE   1 1 
       32 19514 1 1 12 ARG HG2  H -14.859   0.127  -8.261 1.00 . A A . 12 ARG HG2  1 1 
       32 19515 1 1 12 ARG HG3  H -15.554   1.647  -8.819 1.00 . A A . 12 ARG HG3  1 1 
       32 19516 1 1 12 ARG HH11 H -15.765   3.577  -9.854 1.00 . A A . 12 ARG HH11 1 1 
       32 19517 1 1 12 ARG HH12 H -16.123   3.950 -11.508 1.00 . A A . 12 ARG HH12 1 1 
       32 19518 1 1 12 ARG HH21 H -13.188   2.540 -12.731 1.00 . A A . 12 ARG HH21 1 1 
       32 19519 1 1 12 ARG HH22 H -14.658   3.357 -13.144 1.00 . A A . 12 ARG HH22 1 1 
       32 19520 1 1 12 ARG N    N -13.232   0.161  -5.922 1.00 . A A . 12 ARG N    1 1 
       32 19521 1 1 12 ARG NE   N -13.591   2.482 -10.292 1.00 . A A . 12 ARG NE   1 1 
       32 19522 1 1 12 ARG NH1  N -15.513   3.551 -10.823 1.00 . A A . 12 ARG NH1  1 1 
       32 19523 1 1 12 ARG NH2  N -14.053   2.963 -12.453 1.00 . A A . 12 ARG NH2  1 1 
       32 19524 1 1 12 ARG O    O -10.564   2.152  -7.075 1.00 . A A . 12 ARG O    1 1 
       32 19525 1 1 13 ILE C    C  -9.768   2.560  -3.853 1.00 . A A . 13 ILE C    1 1 
       32 19526 1 1 13 ILE CA   C -10.761   3.399  -4.674 1.00 . A A . 13 ILE CA   1 1 
       32 19527 1 1 13 ILE CB   C -11.542   4.367  -3.773 1.00 . A A . 13 ILE CB   1 1 
       32 19528 1 1 13 ILE CD1  C -13.901   5.028  -4.297 1.00 . A A . 13 ILE CD1  1 1 
       32 19529 1 1 13 ILE CG1  C -12.429   5.271  -4.639 1.00 . A A . 13 ILE CG1  1 1 
       32 19530 1 1 13 ILE CG2  C -10.565   5.235  -2.973 1.00 . A A . 13 ILE CG2  1 1 
       32 19531 1 1 13 ILE H    H -12.631   2.327  -4.797 1.00 . A A . 13 ILE H    1 1 
       32 19532 1 1 13 ILE HA   H -10.242   3.949  -5.443 1.00 . A A . 13 ILE HA   1 1 
       32 19533 1 1 13 ILE HB   H -12.159   3.801  -3.090 1.00 . A A . 13 ILE HB   1 1 
       32 19534 1 1 13 ILE HD11 H -14.056   5.185  -3.240 1.00 . A A . 13 ILE HD11 1 1 
       32 19535 1 1 13 ILE HD12 H -14.169   4.015  -4.556 1.00 . A A . 13 ILE HD12 1 1 
       32 19536 1 1 13 ILE HD13 H -14.518   5.717  -4.857 1.00 . A A . 13 ILE HD13 1 1 
       32 19537 1 1 13 ILE HG12 H -12.181   6.306  -4.450 1.00 . A A . 13 ILE HG12 1 1 
       32 19538 1 1 13 ILE HG13 H -12.263   5.046  -5.683 1.00 . A A . 13 ILE HG13 1 1 
       32 19539 1 1 13 ILE HG21 H -10.177   4.668  -2.141 1.00 . A A . 13 ILE HG21 1 1 
       32 19540 1 1 13 ILE HG22 H -11.079   6.110  -2.605 1.00 . A A . 13 ILE HG22 1 1 
       32 19541 1 1 13 ILE HG23 H  -9.749   5.540  -3.613 1.00 . A A . 13 ILE HG23 1 1 
       32 19542 1 1 13 ILE N    N -11.796   2.507  -5.282 1.00 . A A . 13 ILE N    1 1 
       32 19543 1 1 13 ILE O    O  -8.580   2.826  -3.846 1.00 . A A . 13 ILE O    1 1 
       32 19544 1 1 14 ALA C    C  -8.299  -0.016  -3.214 1.00 . A A . 14 ALA C    1 1 
       32 19545 1 1 14 ALA CA   C  -9.343   0.690  -2.336 1.00 . A A . 14 ALA CA   1 1 
       32 19546 1 1 14 ALA CB   C -10.262  -0.338  -1.672 1.00 . A A . 14 ALA CB   1 1 
       32 19547 1 1 14 ALA H    H -11.216   1.361  -3.185 1.00 . A A . 14 ALA H    1 1 
       32 19548 1 1 14 ALA HA   H  -8.855   1.283  -1.579 1.00 . A A . 14 ALA HA   1 1 
       32 19549 1 1 14 ALA HB1  H -10.704  -0.968  -2.430 1.00 . A A . 14 ALA HB1  1 1 
       32 19550 1 1 14 ALA HB2  H -11.042   0.173  -1.129 1.00 . A A . 14 ALA HB2  1 1 
       32 19551 1 1 14 ALA HB3  H  -9.687  -0.946  -0.989 1.00 . A A . 14 ALA HB3  1 1 
       32 19552 1 1 14 ALA N    N -10.250   1.551  -3.163 1.00 . A A . 14 ALA N    1 1 
       32 19553 1 1 14 ALA O    O  -7.137  -0.076  -2.864 1.00 . A A . 14 ALA O    1 1 
       32 19554 1 1 15 GLU C    C  -6.544  -0.335  -5.582 1.00 . A A . 15 GLU C    1 1 
       32 19555 1 1 15 GLU CA   C  -7.721  -1.258  -5.237 1.00 . A A . 15 GLU CA   1 1 
       32 19556 1 1 15 GLU CB   C  -8.507  -1.622  -6.503 1.00 . A A . 15 GLU CB   1 1 
       32 19557 1 1 15 GLU CD   C  -9.160  -3.715  -7.714 1.00 . A A . 15 GLU CD   1 1 
       32 19558 1 1 15 GLU CG   C  -8.003  -2.959  -7.056 1.00 . A A . 15 GLU CG   1 1 
       32 19559 1 1 15 GLU H    H  -9.645  -0.495  -4.605 1.00 . A A . 15 GLU H    1 1 
       32 19560 1 1 15 GLU HA   H  -7.362  -2.156  -4.760 1.00 . A A . 15 GLU HA   1 1 
       32 19561 1 1 15 GLU HB2  H  -9.556  -1.706  -6.264 1.00 . A A . 15 GLU HB2  1 1 
       32 19562 1 1 15 GLU HB3  H  -8.369  -0.853  -7.248 1.00 . A A . 15 GLU HB3  1 1 
       32 19563 1 1 15 GLU HG2  H  -7.228  -2.777  -7.787 1.00 . A A . 15 GLU HG2  1 1 
       32 19564 1 1 15 GLU HG3  H  -7.602  -3.555  -6.249 1.00 . A A . 15 GLU HG3  1 1 
       32 19565 1 1 15 GLU N    N  -8.700  -0.553  -4.345 1.00 . A A . 15 GLU N    1 1 
       32 19566 1 1 15 GLU O    O  -5.395  -0.734  -5.516 1.00 . A A . 15 GLU O    1 1 
       32 19567 1 1 15 GLU OE1  O -10.051  -4.143  -6.996 1.00 . A A . 15 GLU OE1  1 1 
       32 19568 1 1 15 GLU OE2  O  -9.138  -3.856  -8.926 1.00 . A A . 15 GLU OE2  1 1 
       32 19569 1 1 16 MET C    C  -4.857   2.122  -5.035 1.00 . A A . 16 MET C    1 1 
       32 19570 1 1 16 MET CA   C  -5.719   1.852  -6.276 1.00 . A A . 16 MET CA   1 1 
       32 19571 1 1 16 MET CB   C  -6.421   3.136  -6.733 1.00 . A A . 16 MET CB   1 1 
       32 19572 1 1 16 MET CE   C  -4.308   6.561  -7.463 1.00 . A A . 16 MET CE   1 1 
       32 19573 1 1 16 MET CG   C  -5.404   4.076  -7.388 1.00 . A A . 16 MET CG   1 1 
       32 19574 1 1 16 MET H    H  -7.756   1.196  -5.975 1.00 . A A . 16 MET H    1 1 
       32 19575 1 1 16 MET HA   H  -5.114   1.458  -7.076 1.00 . A A . 16 MET HA   1 1 
       32 19576 1 1 16 MET HB2  H  -7.193   2.888  -7.447 1.00 . A A . 16 MET HB2  1 1 
       32 19577 1 1 16 MET HB3  H  -6.864   3.628  -5.880 1.00 . A A . 16 MET HB3  1 1 
       32 19578 1 1 16 MET HE1  H  -4.057   7.495  -6.978 1.00 . A A . 16 MET HE1  1 1 
       32 19579 1 1 16 MET HE2  H  -5.039   6.744  -8.232 1.00 . A A . 16 MET HE2  1 1 
       32 19580 1 1 16 MET HE3  H  -3.421   6.130  -7.906 1.00 . A A . 16 MET HE3  1 1 
       32 19581 1 1 16 MET HG2  H  -4.510   3.523  -7.637 1.00 . A A . 16 MET HG2  1 1 
       32 19582 1 1 16 MET HG3  H  -5.829   4.494  -8.289 1.00 . A A . 16 MET HG3  1 1 
       32 19583 1 1 16 MET N    N  -6.821   0.899  -5.938 1.00 . A A . 16 MET N    1 1 
       32 19584 1 1 16 MET O    O  -3.642   2.166  -5.112 1.00 . A A . 16 MET O    1 1 
       32 19585 1 1 16 MET SD   S  -4.988   5.412  -6.240 1.00 . A A . 16 MET SD   1 1 
       32 19586 1 1 17 LEU C    C  -3.922   1.309  -2.223 1.00 . A A . 17 LEU C    1 1 
       32 19587 1 1 17 LEU CA   C  -4.699   2.562  -2.642 1.00 . A A . 17 LEU CA   1 1 
       32 19588 1 1 17 LEU CB   C  -5.746   2.928  -1.583 1.00 . A A . 17 LEU CB   1 1 
       32 19589 1 1 17 LEU CD1  C  -7.467   4.640  -0.976 1.00 . A A . 17 LEU CD1  1 1 
       32 19590 1 1 17 LEU CD2  C  -5.078   5.316  -1.246 1.00 . A A . 17 LEU CD2  1 1 
       32 19591 1 1 17 LEU CG   C  -6.179   4.386  -1.764 1.00 . A A . 17 LEU CG   1 1 
       32 19592 1 1 17 LEU H    H  -6.457   2.255  -3.859 1.00 . A A . 17 LEU H    1 1 
       32 19593 1 1 17 LEU HA   H  -4.024   3.384  -2.790 1.00 . A A . 17 LEU HA   1 1 
       32 19594 1 1 17 LEU HB2  H  -6.606   2.281  -1.690 1.00 . A A . 17 LEU HB2  1 1 
       32 19595 1 1 17 LEU HB3  H  -5.321   2.799  -0.599 1.00 . A A . 17 LEU HB3  1 1 
       32 19596 1 1 17 LEU HD11 H  -7.256   4.607   0.082 1.00 . A A . 17 LEU HD11 1 1 
       32 19597 1 1 17 LEU HD12 H  -8.195   3.880  -1.222 1.00 . A A . 17 LEU HD12 1 1 
       32 19598 1 1 17 LEU HD13 H  -7.862   5.612  -1.235 1.00 . A A . 17 LEU HD13 1 1 
       32 19599 1 1 17 LEU HD21 H  -4.958   5.173  -0.182 1.00 . A A . 17 LEU HD21 1 1 
       32 19600 1 1 17 LEU HD22 H  -5.350   6.341  -1.444 1.00 . A A . 17 LEU HD22 1 1 
       32 19601 1 1 17 LEU HD23 H  -4.149   5.087  -1.746 1.00 . A A . 17 LEU HD23 1 1 
       32 19602 1 1 17 LEU HG   H  -6.355   4.582  -2.812 1.00 . A A . 17 LEU HG   1 1 
       32 19603 1 1 17 LEU N    N  -5.478   2.299  -3.893 1.00 . A A . 17 LEU N    1 1 
       32 19604 1 1 17 LEU O    O  -2.792   1.390  -1.782 1.00 . A A . 17 LEU O    1 1 
       32 19605 1 1 18 LYS C    C  -2.602  -1.344  -2.875 1.00 . A A . 18 LYS C    1 1 
       32 19606 1 1 18 LYS CA   C  -3.827  -1.115  -1.982 1.00 . A A . 18 LYS CA   1 1 
       32 19607 1 1 18 LYS CB   C  -4.860  -2.230  -2.190 1.00 . A A . 18 LYS CB   1 1 
       32 19608 1 1 18 LYS CD   C  -3.585  -4.324  -1.661 1.00 . A A . 18 LYS CD   1 1 
       32 19609 1 1 18 LYS CE   C  -3.567  -5.563  -0.758 1.00 . A A . 18 LYS CE   1 1 
       32 19610 1 1 18 LYS CG   C  -4.639  -3.336  -1.151 1.00 . A A . 18 LYS CG   1 1 
       32 19611 1 1 18 LYS H    H  -5.434   0.124  -2.726 1.00 . A A . 18 LYS H    1 1 
       32 19612 1 1 18 LYS HA   H  -3.531  -1.078  -0.945 1.00 . A A . 18 LYS HA   1 1 
       32 19613 1 1 18 LYS HB2  H  -5.854  -1.823  -2.076 1.00 . A A . 18 LYS HB2  1 1 
       32 19614 1 1 18 LYS HB3  H  -4.750  -2.641  -3.181 1.00 . A A . 18 LYS HB3  1 1 
       32 19615 1 1 18 LYS HD2  H  -3.825  -4.616  -2.674 1.00 . A A . 18 LYS HD2  1 1 
       32 19616 1 1 18 LYS HD3  H  -2.613  -3.854  -1.643 1.00 . A A . 18 LYS HD3  1 1 
       32 19617 1 1 18 LYS HE2  H  -2.946  -5.384   0.109 1.00 . A A . 18 LYS HE2  1 1 
       32 19618 1 1 18 LYS HE3  H  -4.570  -5.821  -0.456 1.00 . A A . 18 LYS HE3  1 1 
       32 19619 1 1 18 LYS HG2  H  -4.303  -2.897  -0.224 1.00 . A A . 18 LYS HG2  1 1 
       32 19620 1 1 18 LYS HG3  H  -5.569  -3.860  -0.984 1.00 . A A . 18 LYS HG3  1 1 
       32 19621 1 1 18 LYS HZ1  H  -3.535  -6.747  -2.476 1.00 . A A . 18 LYS HZ1  1 1 
       32 19622 1 1 18 LYS HZ2  H  -3.029  -7.552  -1.069 1.00 . A A . 18 LYS HZ2  1 1 
       32 19623 1 1 18 LYS HZ3  H  -1.998  -6.432  -1.826 1.00 . A A . 18 LYS HZ3  1 1 
       32 19624 1 1 18 LYS N    N  -4.523   0.154  -2.364 1.00 . A A . 18 LYS N    1 1 
       32 19625 1 1 18 LYS NZ   N  -2.989  -6.655  -1.596 1.00 . A A . 18 LYS NZ   1 1 
       32 19626 1 1 18 LYS O    O  -1.584  -1.831  -2.423 1.00 . A A . 18 LYS O    1 1 
       32 19627 1 1 19 SER C    C  -0.350  -0.287  -4.580 1.00 . A A . 19 SER C    1 1 
       32 19628 1 1 19 SER CA   C  -1.509  -1.181  -5.041 1.00 . A A . 19 SER CA   1 1 
       32 19629 1 1 19 SER CB   C  -1.991  -0.759  -6.431 1.00 . A A . 19 SER CB   1 1 
       32 19630 1 1 19 SER H    H  -3.512  -0.591  -4.482 1.00 . A A . 19 SER H    1 1 
       32 19631 1 1 19 SER HA   H  -1.206  -2.216  -5.053 1.00 . A A . 19 SER HA   1 1 
       32 19632 1 1 19 SER HB2  H  -2.920  -1.255  -6.658 1.00 . A A . 19 SER HB2  1 1 
       32 19633 1 1 19 SER HB3  H  -2.145   0.312  -6.448 1.00 . A A . 19 SER HB3  1 1 
       32 19634 1 1 19 SER HG   H  -0.162  -0.797  -7.108 1.00 . A A . 19 SER HG   1 1 
       32 19635 1 1 19 SER N    N  -2.684  -0.989  -4.135 1.00 . A A . 19 SER N    1 1 
       32 19636 1 1 19 SER O    O   0.803  -0.673  -4.632 1.00 . A A . 19 SER O    1 1 
       32 19637 1 1 19 SER OG   O  -1.015  -1.125  -7.402 1.00 . A A . 19 SER OG   1 1 
       32 19638 1 1 20 LYS C    C   0.862   1.443  -2.232 1.00 . A A . 20 LYS C    1 1 
       32 19639 1 1 20 LYS CA   C   0.412   1.830  -3.647 1.00 . A A . 20 LYS CA   1 1 
       32 19640 1 1 20 LYS CB   C  -0.235   3.220  -3.640 1.00 . A A . 20 LYS CB   1 1 
       32 19641 1 1 20 LYS CD   C  -0.287   5.373  -4.919 1.00 . A A . 20 LYS CD   1 1 
       32 19642 1 1 20 LYS CE   C  -1.776   5.726  -5.018 1.00 . A A . 20 LYS CE   1 1 
       32 19643 1 1 20 LYS CG   C  -0.110   3.854  -5.028 1.00 . A A . 20 LYS CG   1 1 
       32 19644 1 1 20 LYS H    H  -1.597   1.183  -4.087 1.00 . A A . 20 LYS H    1 1 
       32 19645 1 1 20 LYS HA   H   1.250   1.817  -4.325 1.00 . A A . 20 LYS HA   1 1 
       32 19646 1 1 20 LYS HB2  H  -1.280   3.129  -3.378 1.00 . A A . 20 LYS HB2  1 1 
       32 19647 1 1 20 LYS HB3  H   0.264   3.845  -2.914 1.00 . A A . 20 LYS HB3  1 1 
       32 19648 1 1 20 LYS HD2  H   0.104   5.713  -3.971 1.00 . A A . 20 LYS HD2  1 1 
       32 19649 1 1 20 LYS HD3  H   0.249   5.855  -5.722 1.00 . A A . 20 LYS HD3  1 1 
       32 19650 1 1 20 LYS HE2  H  -2.116   5.625  -6.040 1.00 . A A . 20 LYS HE2  1 1 
       32 19651 1 1 20 LYS HE3  H  -2.356   5.096  -4.363 1.00 . A A . 20 LYS HE3  1 1 
       32 19652 1 1 20 LYS HG2  H   0.865   3.634  -5.438 1.00 . A A . 20 LYS HG2  1 1 
       32 19653 1 1 20 LYS HG3  H  -0.873   3.451  -5.678 1.00 . A A . 20 LYS HG3  1 1 
       32 19654 1 1 20 LYS HZ1  H  -2.837   7.497  -4.740 1.00 . A A . 20 LYS HZ1  1 1 
       32 19655 1 1 20 LYS HZ2  H  -1.197   7.728  -5.117 1.00 . A A . 20 LYS HZ2  1 1 
       32 19656 1 1 20 LYS HZ3  H  -1.651   7.212  -3.562 1.00 . A A . 20 LYS HZ3  1 1 
       32 19657 1 1 20 LYS N    N  -0.658   0.902  -4.123 1.00 . A A . 20 LYS N    1 1 
       32 19658 1 1 20 LYS NZ   N  -1.872   7.148  -4.576 1.00 . A A . 20 LYS NZ   1 1 
       32 19659 1 1 20 LYS O    O   2.036   1.479  -1.920 1.00 . A A . 20 LYS O    1 1 
       32 19660 1 1 21 ILE C    C   1.130  -0.608   0.036 1.00 . A A . 21 ILE C    1 1 
       32 19661 1 1 21 ILE CA   C   0.316   0.695   0.024 1.00 . A A . 21 ILE CA   1 1 
       32 19662 1 1 21 ILE CB   C  -1.012   0.541   0.791 1.00 . A A . 21 ILE CB   1 1 
       32 19663 1 1 21 ILE CD1  C  -1.005   2.281   2.589 1.00 . A A . 21 ILE CD1  1 1 
       32 19664 1 1 21 ILE CG1  C  -0.767   0.801   2.282 1.00 . A A . 21 ILE CG1  1 1 
       32 19665 1 1 21 ILE CG2  C  -1.582  -0.870   0.616 1.00 . A A . 21 ILE CG2  1 1 
       32 19666 1 1 21 ILE H    H  -1.006   1.058  -1.648 1.00 . A A . 21 ILE H    1 1 
       32 19667 1 1 21 ILE HA   H   0.896   1.484   0.467 1.00 . A A . 21 ILE HA   1 1 
       32 19668 1 1 21 ILE HB   H  -1.727   1.259   0.416 1.00 . A A . 21 ILE HB   1 1 
       32 19669 1 1 21 ILE HD11 H  -0.673   2.880   1.754 1.00 . A A . 21 ILE HD11 1 1 
       32 19670 1 1 21 ILE HD12 H  -0.451   2.558   3.474 1.00 . A A . 21 ILE HD12 1 1 
       32 19671 1 1 21 ILE HD13 H  -2.058   2.450   2.756 1.00 . A A . 21 ILE HD13 1 1 
       32 19672 1 1 21 ILE HG12 H  -1.444   0.198   2.869 1.00 . A A . 21 ILE HG12 1 1 
       32 19673 1 1 21 ILE HG13 H   0.252   0.544   2.530 1.00 . A A . 21 ILE HG13 1 1 
       32 19674 1 1 21 ILE HG21 H  -0.920  -1.587   1.080 1.00 . A A . 21 ILE HG21 1 1 
       32 19675 1 1 21 ILE HG22 H  -1.673  -1.092  -0.435 1.00 . A A . 21 ILE HG22 1 1 
       32 19676 1 1 21 ILE HG23 H  -2.556  -0.925   1.082 1.00 . A A . 21 ILE HG23 1 1 
       32 19677 1 1 21 ILE N    N  -0.064   1.076  -1.373 1.00 . A A . 21 ILE N    1 1 
       32 19678 1 1 21 ILE O    O   1.988  -0.796   0.876 1.00 . A A . 21 ILE O    1 1 
       32 19679 1 1 22 GLN C    C   3.121  -2.495  -1.244 1.00 . A A . 22 GLN C    1 1 
       32 19680 1 1 22 GLN CA   C   1.649  -2.784  -0.927 1.00 . A A . 22 GLN CA   1 1 
       32 19681 1 1 22 GLN CB   C   1.006  -3.619  -2.041 1.00 . A A . 22 GLN CB   1 1 
       32 19682 1 1 22 GLN CD   C   0.637  -5.971  -2.822 1.00 . A A . 22 GLN CD   1 1 
       32 19683 1 1 22 GLN CG   C   1.522  -5.060  -1.966 1.00 . A A . 22 GLN CG   1 1 
       32 19684 1 1 22 GLN H    H   0.184  -1.323  -1.562 1.00 . A A . 22 GLN H    1 1 
       32 19685 1 1 22 GLN HA   H   1.562  -3.298   0.016 1.00 . A A . 22 GLN HA   1 1 
       32 19686 1 1 22 GLN HB2  H  -0.068  -3.615  -1.919 1.00 . A A . 22 GLN HB2  1 1 
       32 19687 1 1 22 GLN HB3  H   1.261  -3.196  -3.001 1.00 . A A . 22 GLN HB3  1 1 
       32 19688 1 1 22 GLN HE21 H   1.695  -5.688  -4.480 1.00 . A A . 22 GLN HE21 1 1 
       32 19689 1 1 22 GLN HE22 H   0.360  -6.724  -4.638 1.00 . A A . 22 GLN HE22 1 1 
       32 19690 1 1 22 GLN HG2  H   2.539  -5.096  -2.334 1.00 . A A . 22 GLN HG2  1 1 
       32 19691 1 1 22 GLN HG3  H   1.499  -5.399  -0.941 1.00 . A A . 22 GLN HG3  1 1 
       32 19692 1 1 22 GLN N    N   0.876  -1.500  -0.891 1.00 . A A . 22 GLN N    1 1 
       32 19693 1 1 22 GLN NE2  N   0.920  -6.141  -4.085 1.00 . A A . 22 GLN NE2  1 1 
       32 19694 1 1 22 GLN O    O   4.015  -2.980  -0.574 1.00 . A A . 22 GLN O    1 1 
       32 19695 1 1 22 GLN OE1  O  -0.324  -6.536  -2.334 1.00 . A A . 22 GLN OE1  1 1 
       32 19696 1 1 23 GLY C    C   5.413  -0.525  -1.489 1.00 . A A . 23 GLY C    1 1 
       32 19697 1 1 23 GLY CA   C   4.788  -1.358  -2.612 1.00 . A A . 23 GLY CA   1 1 
       32 19698 1 1 23 GLY H    H   2.638  -1.309  -2.770 1.00 . A A . 23 GLY H    1 1 
       32 19699 1 1 23 GLY HA2  H   5.353  -2.270  -2.745 1.00 . A A . 23 GLY HA2  1 1 
       32 19700 1 1 23 GLY HA3  H   4.801  -0.788  -3.528 1.00 . A A . 23 GLY HA3  1 1 
       32 19701 1 1 23 GLY N    N   3.378  -1.696  -2.253 1.00 . A A . 23 GLY N    1 1 
       32 19702 1 1 23 GLY O    O   6.553  -0.728  -1.120 1.00 . A A . 23 GLY O    1 1 
       32 19703 1 1 24 LEU C    C   5.497   0.382   1.407 1.00 . A A . 24 LEU C    1 1 
       32 19704 1 1 24 LEU CA   C   5.219   1.250   0.171 1.00 . A A . 24 LEU CA   1 1 
       32 19705 1 1 24 LEU CB   C   4.132   2.287   0.475 1.00 . A A . 24 LEU CB   1 1 
       32 19706 1 1 24 LEU CD1  C   3.828   4.762   0.678 1.00 . A A . 24 LEU CD1  1 1 
       32 19707 1 1 24 LEU CD2  C   5.102   3.515   2.428 1.00 . A A . 24 LEU CD2  1 1 
       32 19708 1 1 24 LEU CG   C   4.785   3.595   0.932 1.00 . A A . 24 LEU CG   1 1 
       32 19709 1 1 24 LEU H    H   3.750   0.548  -1.249 1.00 . A A . 24 LEU H    1 1 
       32 19710 1 1 24 LEU HA   H   6.122   1.745  -0.148 1.00 . A A . 24 LEU HA   1 1 
       32 19711 1 1 24 LEU HB2  H   3.549   2.467  -0.417 1.00 . A A . 24 LEU HB2  1 1 
       32 19712 1 1 24 LEU HB3  H   3.487   1.915   1.256 1.00 . A A . 24 LEU HB3  1 1 
       32 19713 1 1 24 LEU HD11 H   2.993   4.698   1.361 1.00 . A A . 24 LEU HD11 1 1 
       32 19714 1 1 24 LEU HD12 H   3.465   4.714  -0.338 1.00 . A A . 24 LEU HD12 1 1 
       32 19715 1 1 24 LEU HD13 H   4.349   5.695   0.831 1.00 . A A . 24 LEU HD13 1 1 
       32 19716 1 1 24 LEU HD21 H   5.969   2.890   2.579 1.00 . A A . 24 LEU HD21 1 1 
       32 19717 1 1 24 LEU HD22 H   4.259   3.092   2.953 1.00 . A A . 24 LEU HD22 1 1 
       32 19718 1 1 24 LEU HD23 H   5.302   4.506   2.808 1.00 . A A . 24 LEU HD23 1 1 
       32 19719 1 1 24 LEU HG   H   5.698   3.755   0.376 1.00 . A A . 24 LEU HG   1 1 
       32 19720 1 1 24 LEU N    N   4.670   0.407  -0.938 1.00 . A A . 24 LEU N    1 1 
       32 19721 1 1 24 LEU O    O   6.499   0.553   2.075 1.00 . A A . 24 LEU O    1 1 
       32 19722 1 1 25 LEU C    C   6.119  -2.263   2.716 1.00 . A A . 25 LEU C    1 1 
       32 19723 1 1 25 LEU CA   C   4.841  -1.436   2.898 1.00 . A A . 25 LEU CA   1 1 
       32 19724 1 1 25 LEU CB   C   3.614  -2.352   2.962 1.00 . A A . 25 LEU CB   1 1 
       32 19725 1 1 25 LEU CD1  C   3.183  -2.220   5.426 1.00 . A A . 25 LEU CD1  1 1 
       32 19726 1 1 25 LEU CD2  C   2.663  -4.320   4.177 1.00 . A A . 25 LEU CD2  1 1 
       32 19727 1 1 25 LEU CG   C   3.625  -3.134   4.280 1.00 . A A . 25 LEU CG   1 1 
       32 19728 1 1 25 LEU H    H   3.825  -0.672   1.150 1.00 . A A . 25 LEU H    1 1 
       32 19729 1 1 25 LEU HA   H   4.903  -0.843   3.797 1.00 . A A . 25 LEU HA   1 1 
       32 19730 1 1 25 LEU HB2  H   2.715  -1.755   2.905 1.00 . A A . 25 LEU HB2  1 1 
       32 19731 1 1 25 LEU HB3  H   3.639  -3.044   2.135 1.00 . A A . 25 LEU HB3  1 1 
       32 19732 1 1 25 LEU HD11 H   3.955  -1.489   5.621 1.00 . A A . 25 LEU HD11 1 1 
       32 19733 1 1 25 LEU HD12 H   3.015  -2.811   6.314 1.00 . A A . 25 LEU HD12 1 1 
       32 19734 1 1 25 LEU HD13 H   2.269  -1.715   5.151 1.00 . A A . 25 LEU HD13 1 1 
       32 19735 1 1 25 LEU HD21 H   1.655  -3.956   4.047 1.00 . A A . 25 LEU HD21 1 1 
       32 19736 1 1 25 LEU HD22 H   2.719  -4.909   5.080 1.00 . A A . 25 LEU HD22 1 1 
       32 19737 1 1 25 LEU HD23 H   2.936  -4.933   3.330 1.00 . A A . 25 LEU HD23 1 1 
       32 19738 1 1 25 LEU HG   H   4.625  -3.496   4.475 1.00 . A A . 25 LEU HG   1 1 
       32 19739 1 1 25 LEU N    N   4.622  -0.552   1.709 1.00 . A A . 25 LEU N    1 1 
       32 19740 1 1 25 LEU O    O   6.887  -2.431   3.643 1.00 . A A . 25 LEU O    1 1 
       32 19741 1 1 26 GLN C    C   8.834  -2.699   1.554 1.00 . A A . 26 GLN C    1 1 
       32 19742 1 1 26 GLN CA   C   7.601  -3.574   1.292 1.00 . A A . 26 GLN CA   1 1 
       32 19743 1 1 26 GLN CB   C   7.535  -3.997  -0.181 1.00 . A A . 26 GLN CB   1 1 
       32 19744 1 1 26 GLN CD   C   8.127  -6.429  -0.026 1.00 . A A . 26 GLN CD   1 1 
       32 19745 1 1 26 GLN CG   C   8.617  -5.046  -0.468 1.00 . A A . 26 GLN CG   1 1 
       32 19746 1 1 26 GLN H    H   5.728  -2.615   0.793 1.00 . A A . 26 GLN H    1 1 
       32 19747 1 1 26 GLN HA   H   7.613  -4.444   1.928 1.00 . A A . 26 GLN HA   1 1 
       32 19748 1 1 26 GLN HB2  H   6.561  -4.417  -0.391 1.00 . A A . 26 GLN HB2  1 1 
       32 19749 1 1 26 GLN HB3  H   7.698  -3.135  -0.810 1.00 . A A . 26 GLN HB3  1 1 
       32 19750 1 1 26 GLN HE21 H   9.356  -6.526   1.533 1.00 . A A . 26 GLN HE21 1 1 
       32 19751 1 1 26 GLN HE22 H   8.346  -7.874   1.318 1.00 . A A . 26 GLN HE22 1 1 
       32 19752 1 1 26 GLN HG2  H   8.828  -5.062  -1.527 1.00 . A A . 26 GLN HG2  1 1 
       32 19753 1 1 26 GLN HG3  H   9.515  -4.795   0.075 1.00 . A A . 26 GLN HG3  1 1 
       32 19754 1 1 26 GLN N    N   6.359  -2.770   1.529 1.00 . A A . 26 GLN N    1 1 
       32 19755 1 1 26 GLN NE2  N   8.654  -6.990   1.030 1.00 . A A . 26 GLN NE2  1 1 
       32 19756 1 1 26 GLN O    O   9.780  -3.118   2.195 1.00 . A A . 26 GLN O    1 1 
       32 19757 1 1 26 GLN OE1  O   7.256  -7.006  -0.646 1.00 . A A . 26 GLN OE1  1 1 
       32 19758 1 1 27 GLN C    C  10.024  -0.146   2.787 1.00 . A A . 27 GLN C    1 1 
       32 19759 1 1 27 GLN CA   C   9.969  -0.553   1.309 1.00 . A A . 27 GLN CA   1 1 
       32 19760 1 1 27 GLN CB   C   9.690   0.666   0.425 1.00 . A A . 27 GLN CB   1 1 
       32 19761 1 1 27 GLN CD   C  11.467   1.249  -1.235 1.00 . A A . 27 GLN CD   1 1 
       32 19762 1 1 27 GLN CG   C  10.987   1.450   0.203 1.00 . A A . 27 GLN CG   1 1 
       32 19763 1 1 27 GLN H    H   8.031  -1.161   0.579 1.00 . A A . 27 GLN H    1 1 
       32 19764 1 1 27 GLN HA   H  10.889  -1.022   1.015 1.00 . A A . 27 GLN HA   1 1 
       32 19765 1 1 27 GLN HB2  H   9.298   0.337  -0.528 1.00 . A A . 27 GLN HB2  1 1 
       32 19766 1 1 27 GLN HB3  H   8.964   1.304   0.909 1.00 . A A . 27 GLN HB3  1 1 
       32 19767 1 1 27 GLN HE21 H  10.589   2.896  -1.913 1.00 . A A . 27 GLN HE21 1 1 
       32 19768 1 1 27 GLN HE22 H  11.442   1.998  -3.074 1.00 . A A . 27 GLN HE22 1 1 
       32 19769 1 1 27 GLN HG2  H  10.805   2.501   0.379 1.00 . A A . 27 GLN HG2  1 1 
       32 19770 1 1 27 GLN HG3  H  11.743   1.097   0.887 1.00 . A A . 27 GLN HG3  1 1 
       32 19771 1 1 27 GLN N    N   8.814  -1.476   1.078 1.00 . A A . 27 GLN N    1 1 
       32 19772 1 1 27 GLN NE2  N  11.139   2.120  -2.150 1.00 . A A . 27 GLN NE2  1 1 
       32 19773 1 1 27 GLN O    O  11.086   0.001   3.362 1.00 . A A . 27 GLN O    1 1 
       32 19774 1 1 27 GLN OE1  O  12.149   0.288  -1.531 1.00 . A A . 27 GLN OE1  1 1 
       32 19775 1 1 28 ALA C    C   9.266  -0.763   5.725 1.00 . A A . 28 ALA C    1 1 
       32 19776 1 1 28 ALA CA   C   8.839   0.416   4.843 1.00 . A A . 28 ALA CA   1 1 
       32 19777 1 1 28 ALA CB   C   7.381   0.794   5.118 1.00 . A A . 28 ALA CB   1 1 
       32 19778 1 1 28 ALA H    H   8.045  -0.106   2.907 1.00 . A A . 28 ALA H    1 1 
       32 19779 1 1 28 ALA HA   H   9.477   1.262   5.020 1.00 . A A . 28 ALA HA   1 1 
       32 19780 1 1 28 ALA HB1  H   7.272   1.081   6.153 1.00 . A A . 28 ALA HB1  1 1 
       32 19781 1 1 28 ALA HB2  H   6.745  -0.055   4.910 1.00 . A A . 28 ALA HB2  1 1 
       32 19782 1 1 28 ALA HB3  H   7.098   1.619   4.482 1.00 . A A . 28 ALA HB3  1 1 
       32 19783 1 1 28 ALA N    N   8.880   0.026   3.401 1.00 . A A . 28 ALA N    1 1 
       32 19784 1 1 28 ALA O    O   9.909  -0.583   6.741 1.00 . A A . 28 ALA O    1 1 
       32 19785 1 1 29 SER C    C  10.825  -3.243   6.285 1.00 . A A . 29 SER C    1 1 
       32 19786 1 1 29 SER CA   C   9.300  -3.168   6.139 1.00 . A A . 29 SER CA   1 1 
       32 19787 1 1 29 SER CB   C   8.781  -4.368   5.343 1.00 . A A . 29 SER CB   1 1 
       32 19788 1 1 29 SER H    H   8.401  -2.071   4.509 1.00 . A A . 29 SER H    1 1 
       32 19789 1 1 29 SER HA   H   8.831  -3.139   7.110 1.00 . A A . 29 SER HA   1 1 
       32 19790 1 1 29 SER HB2  H   8.953  -4.207   4.292 1.00 . A A . 29 SER HB2  1 1 
       32 19791 1 1 29 SER HB3  H   9.306  -5.260   5.658 1.00 . A A . 29 SER HB3  1 1 
       32 19792 1 1 29 SER HG   H   6.919  -4.145   4.819 1.00 . A A . 29 SER HG   1 1 
       32 19793 1 1 29 SER N    N   8.916  -1.963   5.336 1.00 . A A . 29 SER N    1 1 
       32 19794 1 1 29 SER O    O  11.340  -3.473   7.362 1.00 . A A . 29 SER O    1 1 
       32 19795 1 1 29 SER OG   O   7.385  -4.519   5.572 1.00 . A A . 29 SER OG   1 1 
       32 19796 1 1 30 LYS C    C  13.568  -1.847   6.004 1.00 . A A . 30 LYS C    1 1 
       32 19797 1 1 30 LYS CA   C  13.040  -3.089   5.278 1.00 . A A . 30 LYS CA   1 1 
       32 19798 1 1 30 LYS CB   C  13.517  -3.109   3.821 1.00 . A A . 30 LYS CB   1 1 
       32 19799 1 1 30 LYS CD   C  15.442  -4.700   4.005 1.00 . A A . 30 LYS CD   1 1 
       32 19800 1 1 30 LYS CE   C  16.451  -4.576   2.857 1.00 . A A . 30 LYS CE   1 1 
       32 19801 1 1 30 LYS CG   C  14.020  -4.511   3.465 1.00 . A A . 30 LYS CG   1 1 
       32 19802 1 1 30 LYS H    H  11.104  -2.847   4.353 1.00 . A A . 30 LYS H    1 1 
       32 19803 1 1 30 LYS HA   H  13.363  -3.985   5.785 1.00 . A A . 30 LYS HA   1 1 
       32 19804 1 1 30 LYS HB2  H  12.697  -2.844   3.169 1.00 . A A . 30 LYS HB2  1 1 
       32 19805 1 1 30 LYS HB3  H  14.319  -2.398   3.695 1.00 . A A . 30 LYS HB3  1 1 
       32 19806 1 1 30 LYS HD2  H  15.648  -3.944   4.749 1.00 . A A . 30 LYS HD2  1 1 
       32 19807 1 1 30 LYS HD3  H  15.528  -5.678   4.454 1.00 . A A . 30 LYS HD3  1 1 
       32 19808 1 1 30 LYS HE2  H  16.033  -3.981   2.056 1.00 . A A . 30 LYS HE2  1 1 
       32 19809 1 1 30 LYS HE3  H  17.370  -4.137   3.213 1.00 . A A . 30 LYS HE3  1 1 
       32 19810 1 1 30 LYS HG2  H  13.365  -5.250   3.905 1.00 . A A . 30 LYS HG2  1 1 
       32 19811 1 1 30 LYS HG3  H  14.024  -4.629   2.392 1.00 . A A . 30 LYS HG3  1 1 
       32 19812 1 1 30 LYS HZ1  H  17.151  -6.515   3.159 1.00 . A A . 30 LYS HZ1  1 1 
       32 19813 1 1 30 LYS HZ2  H  17.320  -5.959   1.563 1.00 . A A . 30 LYS HZ2  1 1 
       32 19814 1 1 30 LYS HZ3  H  15.793  -6.424   2.145 1.00 . A A . 30 LYS HZ3  1 1 
       32 19815 1 1 30 LYS N    N  11.547  -3.040   5.207 1.00 . A A . 30 LYS N    1 1 
       32 19816 1 1 30 LYS NZ   N  16.696  -5.974   2.396 1.00 . A A . 30 LYS NZ   1 1 
       32 19817 1 1 30 LYS O    O  14.393  -1.945   6.890 1.00 . A A . 30 LYS O    1 1 
       32 19818 1 1 31 GLN C    C  13.288   0.493   7.825 1.00 . A A . 31 GLN C    1 1 
       32 19819 1 1 31 GLN CA   C  13.545   0.574   6.314 1.00 . A A . 31 GLN CA   1 1 
       32 19820 1 1 31 GLN CB   C  12.713   1.698   5.685 1.00 . A A . 31 GLN CB   1 1 
       32 19821 1 1 31 GLN CD   C  13.679   3.667   4.466 1.00 . A A . 31 GLN CD   1 1 
       32 19822 1 1 31 GLN CG   C  13.377   2.167   4.384 1.00 . A A . 31 GLN CG   1 1 
       32 19823 1 1 31 GLN H    H  12.413  -0.635   4.927 1.00 . A A . 31 GLN H    1 1 
       32 19824 1 1 31 GLN HA   H  14.594   0.741   6.121 1.00 . A A . 31 GLN HA   1 1 
       32 19825 1 1 31 GLN HB2  H  11.718   1.334   5.473 1.00 . A A . 31 GLN HB2  1 1 
       32 19826 1 1 31 GLN HB3  H  12.652   2.527   6.374 1.00 . A A . 31 GLN HB3  1 1 
       32 19827 1 1 31 GLN HE21 H  12.937   4.066   2.665 1.00 . A A . 31 GLN HE21 1 1 
       32 19828 1 1 31 GLN HE22 H  13.554   5.402   3.509 1.00 . A A . 31 GLN HE22 1 1 
       32 19829 1 1 31 GLN HG2  H  14.297   1.621   4.234 1.00 . A A . 31 GLN HG2  1 1 
       32 19830 1 1 31 GLN HG3  H  12.711   1.980   3.555 1.00 . A A . 31 GLN HG3  1 1 
       32 19831 1 1 31 GLN N    N  13.085  -0.682   5.640 1.00 . A A . 31 GLN N    1 1 
       32 19832 1 1 31 GLN NE2  N  13.364   4.442   3.463 1.00 . A A . 31 GLN NE2  1 1 
       32 19833 1 1 31 GLN O    O  14.063   0.992   8.620 1.00 . A A . 31 GLN O    1 1 
       32 19834 1 1 31 GLN OE1  O  14.211   4.139   5.451 1.00 . A A . 31 GLN OE1  1 1 
       32 19835 1 1 32 ALA C    C  13.032  -1.028  10.398 1.00 . A A . 32 ALA C    1 1 
       32 19836 1 1 32 ALA CA   C  11.907  -0.266   9.686 1.00 . A A . 32 ALA CA   1 1 
       32 19837 1 1 32 ALA CB   C  10.595  -1.051   9.762 1.00 . A A . 32 ALA CB   1 1 
       32 19838 1 1 32 ALA H    H  11.602  -0.541   7.566 1.00 . A A . 32 ALA H    1 1 
       32 19839 1 1 32 ALA HA   H  11.778   0.710  10.126 1.00 . A A . 32 ALA HA   1 1 
       32 19840 1 1 32 ALA HB1  H   9.809  -0.486   9.282 1.00 . A A . 32 ALA HB1  1 1 
       32 19841 1 1 32 ALA HB2  H  10.337  -1.220  10.797 1.00 . A A . 32 ALA HB2  1 1 
       32 19842 1 1 32 ALA HB3  H  10.714  -2.000   9.261 1.00 . A A . 32 ALA HB3  1 1 
       32 19843 1 1 32 ALA N    N  12.209  -0.142   8.226 1.00 . A A . 32 ALA N    1 1 
       32 19844 1 1 32 ALA O    O  13.463  -0.648  11.469 1.00 . A A . 32 ALA O    1 1 
       32 19845 1 1 33 GLN C    C  15.940  -2.087  10.401 1.00 . A A . 33 GLN C    1 1 
       32 19846 1 1 33 GLN CA   C  14.623  -2.876  10.451 1.00 . A A . 33 GLN CA   1 1 
       32 19847 1 1 33 GLN CB   C  14.744  -4.171   9.641 1.00 . A A . 33 GLN CB   1 1 
       32 19848 1 1 33 GLN CD   C  15.888  -6.408   9.642 1.00 . A A . 33 GLN CD   1 1 
       32 19849 1 1 33 GLN CG   C  15.363  -5.265  10.520 1.00 . A A . 33 GLN CG   1 1 
       32 19850 1 1 33 GLN H    H  13.159  -2.381   8.939 1.00 . A A . 33 GLN H    1 1 
       32 19851 1 1 33 GLN HA   H  14.368  -3.107  11.474 1.00 . A A . 33 GLN HA   1 1 
       32 19852 1 1 33 GLN HB2  H  13.764  -4.483   9.311 1.00 . A A . 33 GLN HB2  1 1 
       32 19853 1 1 33 GLN HB3  H  15.377  -4.002   8.782 1.00 . A A . 33 GLN HB3  1 1 
       32 19854 1 1 33 GLN HE21 H  14.646  -7.759  10.404 1.00 . A A . 33 GLN HE21 1 1 
       32 19855 1 1 33 GLN HE22 H  15.699  -8.335   9.203 1.00 . A A . 33 GLN HE22 1 1 
       32 19856 1 1 33 GLN HG2  H  16.179  -4.847  11.090 1.00 . A A . 33 GLN HG2  1 1 
       32 19857 1 1 33 GLN HG3  H  14.613  -5.649  11.195 1.00 . A A . 33 GLN HG3  1 1 
       32 19858 1 1 33 GLN N    N  13.518  -2.097   9.807 1.00 . A A . 33 GLN N    1 1 
       32 19859 1 1 33 GLN NE2  N  15.367  -7.600   9.760 1.00 . A A . 33 GLN NE2  1 1 
       32 19860 1 1 33 GLN O    O  16.814  -2.283  11.223 1.00 . A A . 33 GLN O    1 1 
       32 19861 1 1 33 GLN OE1  O  16.785  -6.214   8.846 1.00 . A A . 33 GLN OE1  1 1 
       32 19862 1 1 34 ASP C    C  17.416   0.652  10.474 1.00 . A A . 34 ASP C    1 1 
       32 19863 1 1 34 ASP CA   C  17.352  -0.397   9.354 1.00 . A A . 34 ASP CA   1 1 
       32 19864 1 1 34 ASP CB   C  17.301   0.290   7.982 1.00 . A A . 34 ASP CB   1 1 
       32 19865 1 1 34 ASP CG   C  17.413  -0.750   6.858 1.00 . A A . 34 ASP CG   1 1 
       32 19866 1 1 34 ASP H    H  15.372  -1.052   8.795 1.00 . A A . 34 ASP H    1 1 
       32 19867 1 1 34 ASP HA   H  18.210  -1.048   9.404 1.00 . A A . 34 ASP HA   1 1 
       32 19868 1 1 34 ASP HB2  H  16.366   0.822   7.883 1.00 . A A . 34 ASP HB2  1 1 
       32 19869 1 1 34 ASP HB3  H  18.119   0.989   7.903 1.00 . A A . 34 ASP HB3  1 1 
       32 19870 1 1 34 ASP N    N  16.089  -1.196   9.447 1.00 . A A . 34 ASP N    1 1 
       32 19871 1 1 34 ASP O    O  18.486   1.044  10.899 1.00 . A A . 34 ASP O    1 1 
       32 19872 1 1 34 ASP OD1  O  18.116  -1.734   7.041 1.00 . A A . 34 ASP OD1  1 1 
       32 19873 1 1 34 ASP OD2  O  16.796  -0.540   5.828 1.00 . A A . 34 ASP OD2  1 1 
       32 19874 1 1 35 ILE C    C  15.871   1.510  13.389 1.00 . A A . 35 ILE C    1 1 
       32 19875 1 1 35 ILE CA   C  16.285   2.139  12.044 1.00 . A A . 35 ILE CA   1 1 
       32 19876 1 1 35 ILE CB   C  15.272   3.201  11.584 1.00 . A A . 35 ILE CB   1 1 
       32 19877 1 1 35 ILE CD1  C  14.904   5.673  11.743 1.00 . A A . 35 ILE CD1  1 1 
       32 19878 1 1 35 ILE CG1  C  15.361   4.426  12.503 1.00 . A A . 35 ILE CG1  1 1 
       32 19879 1 1 35 ILE CG2  C  13.848   2.632  11.627 1.00 . A A . 35 ILE CG2  1 1 
       32 19880 1 1 35 ILE H    H  15.431   0.785  10.594 1.00 . A A . 35 ILE H    1 1 
       32 19881 1 1 35 ILE HA   H  17.263   2.586  12.131 1.00 . A A . 35 ILE HA   1 1 
       32 19882 1 1 35 ILE HB   H  15.504   3.498  10.571 1.00 . A A . 35 ILE HB   1 1 
       32 19883 1 1 35 ILE HD11 H  13.909   5.512  11.354 1.00 . A A . 35 ILE HD11 1 1 
       32 19884 1 1 35 ILE HD12 H  15.584   5.866  10.926 1.00 . A A . 35 ILE HD12 1 1 
       32 19885 1 1 35 ILE HD13 H  14.896   6.520  12.413 1.00 . A A . 35 ILE HD13 1 1 
       32 19886 1 1 35 ILE HG12 H  14.727   4.276  13.365 1.00 . A A . 35 ILE HG12 1 1 
       32 19887 1 1 35 ILE HG13 H  16.382   4.559  12.827 1.00 . A A . 35 ILE HG13 1 1 
       32 19888 1 1 35 ILE HG21 H  13.880   1.601  11.946 1.00 . A A . 35 ILE HG21 1 1 
       32 19889 1 1 35 ILE HG22 H  13.407   2.689  10.643 1.00 . A A . 35 ILE HG22 1 1 
       32 19890 1 1 35 ILE HG23 H  13.250   3.204  12.322 1.00 . A A . 35 ILE HG23 1 1 
       32 19891 1 1 35 ILE N    N  16.283   1.112  10.954 1.00 . A A . 35 ILE N    1 1 
       32 19892 1 1 35 ILE O    O  15.089   2.070  14.136 1.00 . A A . 35 ILE O    1 1 
       32 19893 1 1 36 GLN C    C  17.284  -0.443  15.889 1.00 . A A . 36 GLN C    1 1 
       32 19894 1 1 36 GLN CA   C  16.038  -0.306  15.000 1.00 . A A . 36 GLN CA   1 1 
       32 19895 1 1 36 GLN CB   C  15.494  -1.685  14.612 1.00 . A A . 36 GLN CB   1 1 
       32 19896 1 1 36 GLN CD   C  13.721  -1.976  16.361 1.00 . A A . 36 GLN CD   1 1 
       32 19897 1 1 36 GLN CG   C  15.091  -2.457  15.875 1.00 . A A . 36 GLN CG   1 1 
       32 19898 1 1 36 GLN H    H  17.030  -0.083  13.098 1.00 . A A . 36 GLN H    1 1 
       32 19899 1 1 36 GLN HA   H  15.274   0.260  15.508 1.00 . A A . 36 GLN HA   1 1 
       32 19900 1 1 36 GLN HB2  H  14.630  -1.562  13.973 1.00 . A A . 36 GLN HB2  1 1 
       32 19901 1 1 36 GLN HB3  H  16.256  -2.236  14.084 1.00 . A A . 36 GLN HB3  1 1 
       32 19902 1 1 36 GLN HE21 H  12.760  -3.584  15.701 1.00 . A A . 36 GLN HE21 1 1 
       32 19903 1 1 36 GLN HE22 H  11.790  -2.423  16.473 1.00 . A A . 36 GLN HE22 1 1 
       32 19904 1 1 36 GLN HG2  H  15.042  -3.513  15.649 1.00 . A A . 36 GLN HG2  1 1 
       32 19905 1 1 36 GLN HG3  H  15.824  -2.290  16.649 1.00 . A A . 36 GLN HG3  1 1 
       32 19906 1 1 36 GLN N    N  16.396   0.352  13.706 1.00 . A A . 36 GLN N    1 1 
       32 19907 1 1 36 GLN NE2  N  12.669  -2.723  16.162 1.00 . A A . 36 GLN NE2  1 1 
       32 19908 1 1 36 GLN O    O  18.208  -1.160  15.550 1.00 . A A . 36 GLN O    1 1 
       32 19909 1 1 36 GLN OE1  O  13.604  -0.909  16.930 1.00 . A A . 36 GLN OE1  1 1 
       32 19910 1 1 37 PRO C    C  18.428  -1.144  18.699 1.00 . A A . 37 PRO C    1 1 
       32 19911 1 1 37 PRO CA   C  18.412   0.196  17.950 1.00 . A A . 37 PRO CA   1 1 
       32 19912 1 1 37 PRO CB   C  18.142   1.352  18.907 1.00 . A A . 37 PRO CB   1 1 
       32 19913 1 1 37 PRO CD   C  16.200   1.137  17.487 1.00 . A A . 37 PRO CD   1 1 
       32 19914 1 1 37 PRO CG   C  16.664   1.566  18.855 1.00 . A A . 37 PRO CG   1 1 
       32 19915 1 1 37 PRO HA   H  19.343   0.355  17.430 1.00 . A A . 37 PRO HA   1 1 
       32 19916 1 1 37 PRO HB2  H  18.452   1.089  19.909 1.00 . A A . 37 PRO HB2  1 1 
       32 19917 1 1 37 PRO HB3  H  18.655   2.242  18.577 1.00 . A A . 37 PRO HB3  1 1 
       32 19918 1 1 37 PRO HD2  H  15.262   0.603  17.557 1.00 . A A . 37 PRO HD2  1 1 
       32 19919 1 1 37 PRO HD3  H  16.106   1.990  16.835 1.00 . A A . 37 PRO HD3  1 1 
       32 19920 1 1 37 PRO HG2  H  16.180   0.968  19.616 1.00 . A A . 37 PRO HG2  1 1 
       32 19921 1 1 37 PRO HG3  H  16.436   2.609  19.005 1.00 . A A . 37 PRO HG3  1 1 
       32 19922 1 1 37 PRO N    N  17.268   0.249  17.005 1.00 . A A . 37 PRO N    1 1 
       32 19923 1 1 37 PRO O    O  17.393  -1.682  19.049 1.00 . A A . 37 PRO O    1 1 
       32 19924 1 1 38 ALA C    C  20.048  -2.761  21.135 1.00 . A A . 38 ALA C    1 1 
       32 19925 1 1 38 ALA CA   C  19.693  -2.991  19.660 1.00 . A A . 38 ALA CA   1 1 
       32 19926 1 1 38 ALA CB   C  20.811  -3.758  18.950 1.00 . A A . 38 ALA CB   1 1 
       32 19927 1 1 38 ALA H    H  20.410  -1.228  18.640 1.00 . A A . 38 ALA H    1 1 
       32 19928 1 1 38 ALA HA   H  18.766  -3.536  19.578 1.00 . A A . 38 ALA HA   1 1 
       32 19929 1 1 38 ALA HB1  H  21.749  -3.240  19.091 1.00 . A A . 38 ALA HB1  1 1 
       32 19930 1 1 38 ALA HB2  H  20.590  -3.822  17.894 1.00 . A A . 38 ALA HB2  1 1 
       32 19931 1 1 38 ALA HB3  H  20.884  -4.753  19.364 1.00 . A A . 38 ALA HB3  1 1 
       32 19932 1 1 38 ALA N    N  19.595  -1.683  18.938 1.00 . A A . 38 ALA N    1 1 
       32 19933 1 1 38 ALA O    O  19.469  -3.365  22.019 1.00 . A A . 38 ALA O    1 1 
       32 19934 1 1 39 MET C    C  20.439  -0.600  23.456 1.00 . A A . 39 MET C    1 1 
       32 19935 1 1 39 MET CA   C  21.392  -1.624  22.822 1.00 . A A . 39 MET CA   1 1 
       32 19936 1 1 39 MET CB   C  22.813  -1.057  22.740 1.00 . A A . 39 MET CB   1 1 
       32 19937 1 1 39 MET CE   C  23.637  -4.385  21.056 1.00 . A A . 39 MET CE   1 1 
       32 19938 1 1 39 MET CG   C  23.823  -2.207  22.673 1.00 . A A . 39 MET CG   1 1 
       32 19939 1 1 39 MET H    H  21.446  -1.424  20.672 1.00 . A A . 39 MET H    1 1 
       32 19940 1 1 39 MET HA   H  21.394  -2.539  23.393 1.00 . A A . 39 MET HA   1 1 
       32 19941 1 1 39 MET HB2  H  22.905  -0.443  21.856 1.00 . A A . 39 MET HB2  1 1 
       32 19942 1 1 39 MET HB3  H  23.012  -0.458  23.615 1.00 . A A . 39 MET HB3  1 1 
       32 19943 1 1 39 MET HE1  H  22.558  -4.456  21.022 1.00 . A A . 39 MET HE1  1 1 
       32 19944 1 1 39 MET HE2  H  23.993  -4.801  21.984 1.00 . A A . 39 MET HE2  1 1 
       32 19945 1 1 39 MET HE3  H  24.066  -4.933  20.228 1.00 . A A . 39 MET HE3  1 1 
       32 19946 1 1 39 MET HG2  H  24.750  -1.898  23.134 1.00 . A A . 39 MET HG2  1 1 
       32 19947 1 1 39 MET HG3  H  23.428  -3.064  23.198 1.00 . A A . 39 MET HG3  1 1 
       32 19948 1 1 39 MET N    N  20.996  -1.896  21.405 1.00 . A A . 39 MET N    1 1 
       32 19949 1 1 39 MET O    O  20.108  -0.696  24.623 1.00 . A A . 39 MET O    1 1 
       32 19950 1 1 39 MET SD   S  24.127  -2.646  20.943 1.00 . A A . 39 MET SD   1 1 
       32 19951 1 1 40 GLN C    C  17.839   1.558  22.334 1.00 . A A . 40 GLN C    1 1 
       32 19952 1 1 40 GLN CA   C  19.066   1.404  23.253 1.00 . A A . 40 GLN CA   1 1 
       32 19953 1 1 40 GLN CB   C  19.895   2.695  23.307 1.00 . A A . 40 GLN CB   1 1 
       32 19954 1 1 40 GLN CD   C  20.286   3.308  25.703 1.00 . A A . 40 GLN CD   1 1 
       32 19955 1 1 40 GLN CG   C  19.414   3.566  24.471 1.00 . A A . 40 GLN CG   1 1 
       32 19956 1 1 40 GLN H    H  20.279   0.430  21.760 1.00 . A A . 40 GLN H    1 1 
       32 19957 1 1 40 GLN HA   H  18.752   1.126  24.246 1.00 . A A . 40 GLN HA   1 1 
       32 19958 1 1 40 GLN HB2  H  20.937   2.448  23.447 1.00 . A A . 40 GLN HB2  1 1 
       32 19959 1 1 40 GLN HB3  H  19.777   3.239  22.381 1.00 . A A . 40 GLN HB3  1 1 
       32 19960 1 1 40 GLN HE21 H  19.546   1.493  26.033 1.00 . A A . 40 GLN HE21 1 1 
       32 19961 1 1 40 GLN HE22 H  20.735   2.003  27.129 1.00 . A A . 40 GLN HE22 1 1 
       32 19962 1 1 40 GLN HG2  H  19.482   4.608  24.193 1.00 . A A . 40 GLN HG2  1 1 
       32 19963 1 1 40 GLN HG3  H  18.387   3.323  24.703 1.00 . A A . 40 GLN HG3  1 1 
       32 19964 1 1 40 GLN N    N  19.999   0.375  22.697 1.00 . A A . 40 GLN N    1 1 
       32 19965 1 1 40 GLN NE2  N  20.180   2.173  26.342 1.00 . A A . 40 GLN NE2  1 1 
       32 19966 1 1 40 GLN O    O  17.473   2.684  22.030 1.00 . A A . 40 GLN O    1 1 
       32 19967 1 1 40 GLN OXT  O  17.283   0.540  21.954 1.00 . A A . 40 GLN OXT  1 1 
       32 19968 1 1 40 GLN OE1  O  21.073   4.148  26.089 1.00 . A A . 40 GLN OE1  1 1 
       33 19969 1 1  1 ALA C    C -23.613   5.392   2.435 1.00 . A A .  1 ALA C    1 1 
       33 19970 1 1  1 ALA CA   C -22.524   5.853   3.412 1.00 . A A .  1 ALA CA   1 1 
       33 19971 1 1  1 ALA CB   C -22.981   5.644   4.858 1.00 . A A .  1 ALA CB   1 1 
       33 19972 1 1  1 ALA HA   H -21.607   5.313   3.235 1.00 . A A .  1 ALA HA   1 1 
       33 19973 1 1  1 ALA HB1  H -22.201   5.967   5.533 1.00 . A A .  1 ALA HB1  1 1 
       33 19974 1 1  1 ALA HB2  H -23.187   4.597   5.023 1.00 . A A .  1 ALA HB2  1 1 
       33 19975 1 1  1 ALA HB3  H -23.876   6.220   5.039 1.00 . A A .  1 ALA HB3  1 1 
       33 19976 1 1  1 ALA N    N -22.294   7.324   3.282 1.00 . A A .  1 ALA N    1 1 
       33 19977 1 1  1 ALA O    O -24.533   6.127   2.126 1.00 . A A .  1 ALA O    1 1 
       33 19978 1 1  2 SER C    C -24.672   2.133   1.119 1.00 . A A .  2 SER C    1 1 
       33 19979 1 1  2 SER CA   C -24.545   3.658   0.993 1.00 . A A .  2 SER CA   1 1 
       33 19980 1 1  2 SER CB   C -24.035   4.044  -0.396 1.00 . A A .  2 SER CB   1 1 
       33 19981 1 1  2 SER H    H -22.768   3.603   2.216 1.00 . A A .  2 SER H    1 1 
       33 19982 1 1  2 SER HA   H -25.497   4.129   1.178 1.00 . A A .  2 SER HA   1 1 
       33 19983 1 1  2 SER HB2  H -23.115   4.599  -0.305 1.00 . A A .  2 SER HB2  1 1 
       33 19984 1 1  2 SER HB3  H -23.856   3.148  -0.976 1.00 . A A .  2 SER HB3  1 1 
       33 19985 1 1  2 SER HG   H -24.652   5.744  -1.123 1.00 . A A .  2 SER HG   1 1 
       33 19986 1 1  2 SER N    N -23.516   4.177   1.949 1.00 . A A .  2 SER N    1 1 
       33 19987 1 1  2 SER O    O -23.916   1.496   1.829 1.00 . A A .  2 SER O    1 1 
       33 19988 1 1  2 SER OG   O -25.010   4.856  -1.042 1.00 . A A .  2 SER OG   1 1 
       33 19989 1 1  3 ARG C    C -25.351  -0.610  -0.774 1.00 . A A .  3 ARG C    1 1 
       33 19990 1 1  3 ARG CA   C -25.815   0.066   0.523 1.00 . A A .  3 ARG CA   1 1 
       33 19991 1 1  3 ARG CB   C -27.320  -0.137   0.729 1.00 . A A .  3 ARG CB   1 1 
       33 19992 1 1  3 ARG CD   C -29.152   0.139   2.415 1.00 . A A .  3 ARG CD   1 1 
       33 19993 1 1  3 ARG CG   C -27.646  -0.078   2.224 1.00 . A A .  3 ARG CG   1 1 
       33 19994 1 1  3 ARG CZ   C -29.369   2.543   2.169 1.00 . A A .  3 ARG CZ   1 1 
       33 19995 1 1  3 ARG H    H -26.228   2.085  -0.119 1.00 . A A .  3 ARG H    1 1 
       33 19996 1 1  3 ARG HA   H -25.275  -0.333   1.367 1.00 . A A .  3 ARG HA   1 1 
       33 19997 1 1  3 ARG HB2  H -27.864   0.639   0.210 1.00 . A A .  3 ARG HB2  1 1 
       33 19998 1 1  3 ARG HB3  H -27.610  -1.102   0.338 1.00 . A A .  3 ARG HB3  1 1 
       33 19999 1 1  3 ARG HD2  H -29.664   0.065   1.465 1.00 . A A .  3 ARG HD2  1 1 
       33 20000 1 1  3 ARG HD3  H -29.548  -0.581   3.113 1.00 . A A .  3 ARG HD3  1 1 
       33 20001 1 1  3 ARG HE   H -29.300   1.650   3.943 1.00 . A A .  3 ARG HE   1 1 
       33 20002 1 1  3 ARG HG2  H -27.354  -1.007   2.692 1.00 . A A .  3 ARG HG2  1 1 
       33 20003 1 1  3 ARG HG3  H -27.105   0.739   2.678 1.00 . A A .  3 ARG HG3  1 1 
       33 20004 1 1  3 ARG HH11 H -31.352   2.380   1.932 1.00 . A A .  3 ARG HH11 1 1 
       33 20005 1 1  3 ARG HH12 H -30.601   3.682   1.071 1.00 . A A .  3 ARG HH12 1 1 
       33 20006 1 1  3 ARG HH21 H -27.405   2.943   2.221 1.00 . A A .  3 ARG HH21 1 1 
       33 20007 1 1  3 ARG HH22 H -28.356   4.002   1.235 1.00 . A A .  3 ARG HH22 1 1 
       33 20008 1 1  3 ARG N    N -25.630   1.549   0.441 1.00 . A A .  3 ARG N    1 1 
       33 20009 1 1  3 ARG NE   N -29.280   1.516   2.972 1.00 . A A .  3 ARG NE   1 1 
       33 20010 1 1  3 ARG NH1  N -30.531   2.896   1.686 1.00 . A A .  3 ARG NH1  1 1 
       33 20011 1 1  3 ARG NH2  N -28.292   3.215   1.850 1.00 . A A .  3 ARG NH2  1 1 
       33 20012 1 1  3 ARG O    O -24.586  -1.555  -0.744 1.00 . A A .  3 ARG O    1 1 
       33 20013 1 1  4 ALA C    C -23.969  -0.344  -3.580 1.00 . A A .  4 ALA C    1 1 
       33 20014 1 1  4 ALA CA   C -25.399  -0.759  -3.210 1.00 . A A .  4 ALA CA   1 1 
       33 20015 1 1  4 ALA CB   C -26.398  -0.231  -4.245 1.00 . A A .  4 ALA CB   1 1 
       33 20016 1 1  4 ALA H    H -26.429   0.623  -1.907 1.00 . A A .  4 ALA H    1 1 
       33 20017 1 1  4 ALA HA   H -25.471  -1.833  -3.149 1.00 . A A .  4 ALA HA   1 1 
       33 20018 1 1  4 ALA HB1  H -26.572  -0.988  -4.996 1.00 . A A .  4 ALA HB1  1 1 
       33 20019 1 1  4 ALA HB2  H -25.997   0.655  -4.714 1.00 . A A .  4 ALA HB2  1 1 
       33 20020 1 1  4 ALA HB3  H -27.331   0.010  -3.757 1.00 . A A .  4 ALA HB3  1 1 
       33 20021 1 1  4 ALA N    N -25.811  -0.137  -1.910 1.00 . A A .  4 ALA N    1 1 
       33 20022 1 1  4 ALA O    O -23.144  -1.175  -3.911 1.00 . A A .  4 ALA O    1 1 
       33 20023 1 1  5 ALA C    C -21.244   0.764  -2.955 1.00 . A A .  5 ALA C    1 1 
       33 20024 1 1  5 ALA CA   C -22.291   1.410  -3.875 1.00 . A A .  5 ALA CA   1 1 
       33 20025 1 1  5 ALA CB   C -22.320   2.926  -3.664 1.00 . A A .  5 ALA CB   1 1 
       33 20026 1 1  5 ALA H    H -24.354   1.583  -3.257 1.00 . A A .  5 ALA H    1 1 
       33 20027 1 1  5 ALA HA   H -22.068   1.189  -4.907 1.00 . A A .  5 ALA HA   1 1 
       33 20028 1 1  5 ALA HB1  H -22.253   3.144  -2.608 1.00 . A A .  5 ALA HB1  1 1 
       33 20029 1 1  5 ALA HB2  H -23.243   3.327  -4.057 1.00 . A A .  5 ALA HB2  1 1 
       33 20030 1 1  5 ALA HB3  H -21.485   3.377  -4.179 1.00 . A A .  5 ALA HB3  1 1 
       33 20031 1 1  5 ALA N    N -23.670   0.935  -3.527 1.00 . A A .  5 ALA N    1 1 
       33 20032 1 1  5 ALA O    O -20.104   0.590  -3.337 1.00 . A A .  5 ALA O    1 1 
       33 20033 1 1  6 LEU C    C -19.980  -1.448  -1.444 1.00 . A A .  6 LEU C    1 1 
       33 20034 1 1  6 LEU CA   C -20.663  -0.233  -0.796 1.00 . A A .  6 LEU CA   1 1 
       33 20035 1 1  6 LEU CB   C -21.521  -0.671   0.396 1.00 . A A .  6 LEU CB   1 1 
       33 20036 1 1  6 LEU CD1  C -21.298  -0.146   2.830 1.00 . A A .  6 LEU CD1  1 1 
       33 20037 1 1  6 LEU CD2  C -20.465  -2.327   1.942 1.00 . A A .  6 LEU CD2  1 1 
       33 20038 1 1  6 LEU CG   C -20.637  -0.837   1.635 1.00 . A A .  6 LEU CG   1 1 
       33 20039 1 1  6 LEU H    H -22.554   0.559  -1.471 1.00 . A A .  6 LEU H    1 1 
       33 20040 1 1  6 LEU HA   H -19.926   0.485  -0.473 1.00 . A A .  6 LEU HA   1 1 
       33 20041 1 1  6 LEU HB2  H -22.276   0.077   0.589 1.00 . A A .  6 LEU HB2  1 1 
       33 20042 1 1  6 LEU HB3  H -21.999  -1.612   0.167 1.00 . A A .  6 LEU HB3  1 1 
       33 20043 1 1  6 LEU HD11 H -22.126  -0.744   3.180 1.00 . A A .  6 LEU HD11 1 1 
       33 20044 1 1  6 LEU HD12 H -21.658   0.828   2.530 1.00 . A A .  6 LEU HD12 1 1 
       33 20045 1 1  6 LEU HD13 H -20.575  -0.032   3.624 1.00 . A A .  6 LEU HD13 1 1 
       33 20046 1 1  6 LEU HD21 H -21.412  -2.742   2.253 1.00 . A A .  6 LEU HD21 1 1 
       33 20047 1 1  6 LEU HD22 H -19.741  -2.450   2.733 1.00 . A A .  6 LEU HD22 1 1 
       33 20048 1 1  6 LEU HD23 H -20.121  -2.839   1.056 1.00 . A A .  6 LEU HD23 1 1 
       33 20049 1 1  6 LEU HG   H -19.670  -0.391   1.452 1.00 . A A .  6 LEU HG   1 1 
       33 20050 1 1  6 LEU N    N -21.628   0.407  -1.750 1.00 . A A .  6 LEU N    1 1 
       33 20051 1 1  6 LEU O    O -18.802  -1.680  -1.249 1.00 . A A .  6 LEU O    1 1 
       33 20052 1 1  7 ILE C    C -19.307  -2.983  -4.118 1.00 . A A .  7 ILE C    1 1 
       33 20053 1 1  7 ILE CA   C -20.099  -3.416  -2.877 1.00 . A A .  7 ILE CA   1 1 
       33 20054 1 1  7 ILE CB   C -21.285  -4.307  -3.275 1.00 . A A .  7 ILE CB   1 1 
       33 20055 1 1  7 ILE CD1  C -23.536  -4.423  -2.189 1.00 . A A .  7 ILE CD1  1 1 
       33 20056 1 1  7 ILE CG1  C -22.049  -4.743  -2.018 1.00 . A A .  7 ILE CG1  1 1 
       33 20057 1 1  7 ILE CG2  C -20.774  -5.550  -4.010 1.00 . A A .  7 ILE CG2  1 1 
       33 20058 1 1  7 ILE H    H -21.655  -2.011  -2.360 1.00 . A A .  7 ILE H    1 1 
       33 20059 1 1  7 ILE HA   H -19.459  -3.942  -2.185 1.00 . A A .  7 ILE HA   1 1 
       33 20060 1 1  7 ILE HB   H -21.945  -3.753  -3.926 1.00 . A A .  7 ILE HB   1 1 
       33 20061 1 1  7 ILE HD11 H -24.077  -4.756  -1.316 1.00 . A A .  7 ILE HD11 1 1 
       33 20062 1 1  7 ILE HD12 H -23.914  -4.931  -3.064 1.00 . A A .  7 ILE HD12 1 1 
       33 20063 1 1  7 ILE HD13 H -23.664  -3.358  -2.307 1.00 . A A .  7 ILE HD13 1 1 
       33 20064 1 1  7 ILE HG12 H -21.923  -5.806  -1.870 1.00 . A A .  7 ILE HG12 1 1 
       33 20065 1 1  7 ILE HG13 H -21.665  -4.212  -1.160 1.00 . A A .  7 ILE HG13 1 1 
       33 20066 1 1  7 ILE HG21 H -19.911  -5.944  -3.495 1.00 . A A .  7 ILE HG21 1 1 
       33 20067 1 1  7 ILE HG22 H -20.498  -5.283  -5.020 1.00 . A A .  7 ILE HG22 1 1 
       33 20068 1 1  7 ILE HG23 H -21.551  -6.299  -4.035 1.00 . A A .  7 ILE HG23 1 1 
       33 20069 1 1  7 ILE N    N -20.708  -2.220  -2.215 1.00 . A A .  7 ILE N    1 1 
       33 20070 1 1  7 ILE O    O -18.169  -3.377  -4.302 1.00 . A A .  7 ILE O    1 1 
       33 20071 1 1  8 GLU C    C -17.957  -0.880  -5.833 1.00 . A A .  8 GLU C    1 1 
       33 20072 1 1  8 GLU CA   C -19.189  -1.717  -6.202 1.00 . A A .  8 GLU CA   1 1 
       33 20073 1 1  8 GLU CB   C -20.214  -0.868  -6.960 1.00 . A A .  8 GLU CB   1 1 
       33 20074 1 1  8 GLU CD   C -21.411  -1.363  -9.107 1.00 . A A .  8 GLU CD   1 1 
       33 20075 1 1  8 GLU CG   C -21.232  -1.787  -7.646 1.00 . A A .  8 GLU CG   1 1 
       33 20076 1 1  8 GLU H    H -20.817  -1.879  -4.793 1.00 . A A .  8 GLU H    1 1 
       33 20077 1 1  8 GLU HA   H -18.899  -2.564  -6.805 1.00 . A A .  8 GLU HA   1 1 
       33 20078 1 1  8 GLU HB2  H -20.725  -0.215  -6.267 1.00 . A A .  8 GLU HB2  1 1 
       33 20079 1 1  8 GLU HB3  H -19.707  -0.274  -7.706 1.00 . A A .  8 GLU HB3  1 1 
       33 20080 1 1  8 GLU HG2  H -20.879  -2.807  -7.609 1.00 . A A .  8 GLU HG2  1 1 
       33 20081 1 1  8 GLU HG3  H -22.180  -1.717  -7.135 1.00 . A A .  8 GLU HG3  1 1 
       33 20082 1 1  8 GLU N    N -19.900  -2.178  -4.967 1.00 . A A .  8 GLU N    1 1 
       33 20083 1 1  8 GLU O    O -16.855  -1.166  -6.265 1.00 . A A .  8 GLU O    1 1 
       33 20084 1 1  8 GLU OE1  O -20.493  -1.575  -9.882 1.00 . A A .  8 GLU OE1  1 1 
       33 20085 1 1  8 GLU OE2  O -22.466  -0.838  -9.425 1.00 . A A .  8 GLU OE2  1 1 
       33 20086 1 1  9 GLU C    C -16.018   0.179  -3.739 1.00 . A A .  9 GLU C    1 1 
       33 20087 1 1  9 GLU CA   C -16.969   0.987  -4.627 1.00 . A A .  9 GLU CA   1 1 
       33 20088 1 1  9 GLU CB   C -17.567   2.158  -3.846 1.00 . A A .  9 GLU CB   1 1 
       33 20089 1 1  9 GLU CD   C -18.315   4.483  -4.364 1.00 . A A .  9 GLU CD   1 1 
       33 20090 1 1  9 GLU CG   C -18.414   3.019  -4.785 1.00 . A A .  9 GLU CG   1 1 
       33 20091 1 1  9 GLU H    H -19.029   0.344  -4.692 1.00 . A A .  9 GLU H    1 1 
       33 20092 1 1  9 GLU HA   H -16.449   1.354  -5.498 1.00 . A A .  9 GLU HA   1 1 
       33 20093 1 1  9 GLU HB2  H -18.186   1.778  -3.045 1.00 . A A .  9 GLU HB2  1 1 
       33 20094 1 1  9 GLU HB3  H -16.771   2.757  -3.431 1.00 . A A .  9 GLU HB3  1 1 
       33 20095 1 1  9 GLU HG2  H -18.052   2.911  -5.798 1.00 . A A .  9 GLU HG2  1 1 
       33 20096 1 1  9 GLU HG3  H -19.444   2.702  -4.735 1.00 . A A .  9 GLU HG3  1 1 
       33 20097 1 1  9 GLU N    N -18.132   0.140  -5.032 1.00 . A A .  9 GLU N    1 1 
       33 20098 1 1  9 GLU O    O -14.816   0.317  -3.830 1.00 . A A .  9 GLU O    1 1 
       33 20099 1 1  9 GLU OE1  O -17.255   5.060  -4.546 1.00 . A A .  9 GLU OE1  1 1 
       33 20100 1 1  9 GLU OE2  O -19.298   5.003  -3.866 1.00 . A A .  9 GLU OE2  1 1 
       33 20101 1 1 10 GLY C    C -14.644  -2.235  -2.861 1.00 . A A . 10 GLY C    1 1 
       33 20102 1 1 10 GLY CA   C -15.675  -1.501  -2.005 1.00 . A A . 10 GLY CA   1 1 
       33 20103 1 1 10 GLY H    H -17.525  -0.771  -2.841 1.00 . A A . 10 GLY H    1 1 
       33 20104 1 1 10 GLY HA2  H -15.170  -0.861  -1.297 1.00 . A A . 10 GLY HA2  1 1 
       33 20105 1 1 10 GLY HA3  H -16.274  -2.223  -1.476 1.00 . A A . 10 GLY HA3  1 1 
       33 20106 1 1 10 GLY N    N -16.550  -0.672  -2.890 1.00 . A A . 10 GLY N    1 1 
       33 20107 1 1 10 GLY O    O -13.475  -2.262  -2.541 1.00 . A A . 10 GLY O    1 1 
       33 20108 1 1 11 GLN C    C -13.195  -2.506  -5.550 1.00 . A A . 11 GLN C    1 1 
       33 20109 1 1 11 GLN CA   C -14.107  -3.527  -4.855 1.00 . A A . 11 GLN CA   1 1 
       33 20110 1 1 11 GLN CB   C -14.985  -4.258  -5.878 1.00 . A A . 11 GLN CB   1 1 
       33 20111 1 1 11 GLN CD   C -14.240  -4.630  -8.238 1.00 . A A . 11 GLN CD   1 1 
       33 20112 1 1 11 GLN CG   C -14.109  -5.120  -6.794 1.00 . A A . 11 GLN CG   1 1 
       33 20113 1 1 11 GLN H    H -16.017  -2.762  -4.202 1.00 . A A . 11 GLN H    1 1 
       33 20114 1 1 11 GLN HA   H -13.521  -4.237  -4.293 1.00 . A A . 11 GLN HA   1 1 
       33 20115 1 1 11 GLN HB2  H -15.691  -4.889  -5.357 1.00 . A A . 11 GLN HB2  1 1 
       33 20116 1 1 11 GLN HB3  H -15.522  -3.534  -6.473 1.00 . A A . 11 GLN HB3  1 1 
       33 20117 1 1 11 GLN HE21 H -12.703  -3.375  -8.109 1.00 . A A . 11 GLN HE21 1 1 
       33 20118 1 1 11 GLN HE22 H -13.485  -3.414  -9.616 1.00 . A A . 11 GLN HE22 1 1 
       33 20119 1 1 11 GLN HG2  H -13.078  -5.048  -6.479 1.00 . A A . 11 GLN HG2  1 1 
       33 20120 1 1 11 GLN HG3  H -14.431  -6.149  -6.735 1.00 . A A . 11 GLN HG3  1 1 
       33 20121 1 1 11 GLN N    N -15.067  -2.812  -3.960 1.00 . A A . 11 GLN N    1 1 
       33 20122 1 1 11 GLN NE2  N -13.407  -3.732  -8.692 1.00 . A A . 11 GLN NE2  1 1 
       33 20123 1 1 11 GLN O    O -12.005  -2.718  -5.690 1.00 . A A . 11 GLN O    1 1 
       33 20124 1 1 11 GLN OE1  O -15.109  -5.069  -8.963 1.00 . A A . 11 GLN OE1  1 1 
       33 20125 1 1 12 ARG C    C -11.873   0.210  -5.692 1.00 . A A . 12 ARG C    1 1 
       33 20126 1 1 12 ARG CA   C -12.929  -0.344  -6.657 1.00 . A A . 12 ARG CA   1 1 
       33 20127 1 1 12 ARG CB   C -13.926   0.753  -7.047 1.00 . A A . 12 ARG CB   1 1 
       33 20128 1 1 12 ARG CD   C -12.347   2.151  -8.390 1.00 . A A . 12 ARG CD   1 1 
       33 20129 1 1 12 ARG CG   C -13.599   1.271  -8.449 1.00 . A A . 12 ARG CG   1 1 
       33 20130 1 1 12 ARG CZ   C -11.441   1.682 -10.592 1.00 . A A . 12 ARG CZ   1 1 
       33 20131 1 1 12 ARG H    H -14.713  -1.251  -5.844 1.00 . A A . 12 ARG H    1 1 
       33 20132 1 1 12 ARG HA   H -12.460  -0.746  -7.540 1.00 . A A . 12 ARG HA   1 1 
       33 20133 1 1 12 ARG HB2  H -14.929   0.350  -7.038 1.00 . A A . 12 ARG HB2  1 1 
       33 20134 1 1 12 ARG HB3  H -13.861   1.567  -6.340 1.00 . A A . 12 ARG HB3  1 1 
       33 20135 1 1 12 ARG HD2  H -12.538   3.037  -7.800 1.00 . A A . 12 ARG HD2  1 1 
       33 20136 1 1 12 ARG HD3  H -11.516   1.596  -7.982 1.00 . A A . 12 ARG HD3  1 1 
       33 20137 1 1 12 ARG HE   H -12.355   3.391 -10.152 1.00 . A A . 12 ARG HE   1 1 
       33 20138 1 1 12 ARG HG2  H -13.424   0.434  -9.109 1.00 . A A . 12 ARG HG2  1 1 
       33 20139 1 1 12 ARG HG3  H -14.429   1.854  -8.819 1.00 . A A . 12 ARG HG3  1 1 
       33 20140 1 1 12 ARG HH11 H  -9.655   1.966  -9.726 1.00 . A A . 12 ARG HH11 1 1 
       33 20141 1 1 12 ARG HH12 H  -9.677   0.836 -11.038 1.00 . A A . 12 ARG HH12 1 1 
       33 20142 1 1 12 ARG HH21 H -13.082   1.202 -11.639 1.00 . A A . 12 ARG HH21 1 1 
       33 20143 1 1 12 ARG HH22 H -11.625   0.403 -12.126 1.00 . A A . 12 ARG HH22 1 1 
       33 20144 1 1 12 ARG N    N -13.751  -1.395  -5.978 1.00 . A A . 12 ARG N    1 1 
       33 20145 1 1 12 ARG NE   N -12.069   2.519  -9.808 1.00 . A A . 12 ARG NE   1 1 
       33 20146 1 1 12 ARG NH1  N -10.158   1.480 -10.441 1.00 . A A . 12 ARG NH1  1 1 
       33 20147 1 1 12 ARG NH2  N -12.100   1.047 -11.526 1.00 . A A . 12 ARG NH2  1 1 
       33 20148 1 1 12 ARG O    O -10.724   0.384  -6.049 1.00 . A A . 12 ARG O    1 1 
       33 20149 1 1 13 ILE C    C -10.425  -0.123  -2.900 1.00 . A A . 13 ILE C    1 1 
       33 20150 1 1 13 ILE CA   C -11.282   1.018  -3.473 1.00 . A A . 13 ILE CA   1 1 
       33 20151 1 1 13 ILE CB   C -12.144   1.675  -2.382 1.00 . A A . 13 ILE CB   1 1 
       33 20152 1 1 13 ILE CD1  C -14.118   3.026  -3.133 1.00 . A A . 13 ILE CD1  1 1 
       33 20153 1 1 13 ILE CG1  C -12.611   3.054  -2.868 1.00 . A A . 13 ILE CG1  1 1 
       33 20154 1 1 13 ILE CG2  C -11.328   1.847  -1.096 1.00 . A A . 13 ILE CG2  1 1 
       33 20155 1 1 13 ILE H    H -13.191   0.329  -4.208 1.00 . A A . 13 ILE H    1 1 
       33 20156 1 1 13 ILE HA   H -10.650   1.761  -3.934 1.00 . A A . 13 ILE HA   1 1 
       33 20157 1 1 13 ILE HB   H -13.004   1.053  -2.181 1.00 . A A . 13 ILE HB   1 1 
       33 20158 1 1 13 ILE HD11 H -14.506   4.034  -3.102 1.00 . A A . 13 ILE HD11 1 1 
       33 20159 1 1 13 ILE HD12 H -14.607   2.427  -2.380 1.00 . A A . 13 ILE HD12 1 1 
       33 20160 1 1 13 ILE HD13 H -14.303   2.601  -4.108 1.00 . A A . 13 ILE HD13 1 1 
       33 20161 1 1 13 ILE HG12 H -12.393   3.792  -2.110 1.00 . A A . 13 ILE HG12 1 1 
       33 20162 1 1 13 ILE HG13 H -12.092   3.309  -3.779 1.00 . A A . 13 ILE HG13 1 1 
       33 20163 1 1 13 ILE HG21 H -11.136   0.878  -0.659 1.00 . A A . 13 ILE HG21 1 1 
       33 20164 1 1 13 ILE HG22 H -11.883   2.454  -0.397 1.00 . A A . 13 ILE HG22 1 1 
       33 20165 1 1 13 ILE HG23 H -10.390   2.331  -1.327 1.00 . A A . 13 ILE HG23 1 1 
       33 20166 1 1 13 ILE N    N -12.257   0.482  -4.470 1.00 . A A . 13 ILE N    1 1 
       33 20167 1 1 13 ILE O    O  -9.274   0.079  -2.565 1.00 . A A . 13 ILE O    1 1 
       33 20168 1 1 14 ALA C    C  -8.845  -2.602  -2.985 1.00 . A A . 14 ALA C    1 1 
       33 20169 1 1 14 ALA CA   C -10.177  -2.464  -2.235 1.00 . A A . 14 ALA CA   1 1 
       33 20170 1 1 14 ALA CB   C -11.042  -3.708  -2.455 1.00 . A A . 14 ALA CB   1 1 
       33 20171 1 1 14 ALA H    H -11.908  -1.456  -3.060 1.00 . A A . 14 ALA H    1 1 
       33 20172 1 1 14 ALA HA   H -10.000  -2.324  -1.181 1.00 . A A . 14 ALA HA   1 1 
       33 20173 1 1 14 ALA HB1  H -10.414  -4.587  -2.459 1.00 . A A . 14 ALA HB1  1 1 
       33 20174 1 1 14 ALA HB2  H -11.556  -3.628  -3.403 1.00 . A A . 14 ALA HB2  1 1 
       33 20175 1 1 14 ALA HB3  H -11.767  -3.787  -1.658 1.00 . A A . 14 ALA HB3  1 1 
       33 20176 1 1 14 ALA N    N -10.973  -1.316  -2.786 1.00 . A A . 14 ALA N    1 1 
       33 20177 1 1 14 ALA O    O  -7.788  -2.601  -2.381 1.00 . A A . 14 ALA O    1 1 
       33 20178 1 1 15 GLU C    C  -6.802  -1.538  -4.988 1.00 . A A . 15 GLU C    1 1 
       33 20179 1 1 15 GLU CA   C  -7.618  -2.837  -5.082 1.00 . A A . 15 GLU CA   1 1 
       33 20180 1 1 15 GLU CB   C  -8.046  -3.123  -6.531 1.00 . A A . 15 GLU CB   1 1 
       33 20181 1 1 15 GLU CD   C  -8.067  -1.003  -7.906 1.00 . A A . 15 GLU CD   1 1 
       33 20182 1 1 15 GLU CG   C  -8.919  -1.980  -7.080 1.00 . A A . 15 GLU CG   1 1 
       33 20183 1 1 15 GLU H    H  -9.752  -2.702  -4.755 1.00 . A A . 15 GLU H    1 1 
       33 20184 1 1 15 GLU HA   H  -7.035  -3.663  -4.707 1.00 . A A . 15 GLU HA   1 1 
       33 20185 1 1 15 GLU HB2  H  -7.165  -3.227  -7.148 1.00 . A A . 15 GLU HB2  1 1 
       33 20186 1 1 15 GLU HB3  H  -8.609  -4.043  -6.560 1.00 . A A . 15 GLU HB3  1 1 
       33 20187 1 1 15 GLU HG2  H  -9.695  -2.394  -7.706 1.00 . A A . 15 GLU HG2  1 1 
       33 20188 1 1 15 GLU HG3  H  -9.372  -1.448  -6.258 1.00 . A A . 15 GLU HG3  1 1 
       33 20189 1 1 15 GLU N    N  -8.887  -2.711  -4.294 1.00 . A A . 15 GLU N    1 1 
       33 20190 1 1 15 GLU O    O  -5.586  -1.564  -4.985 1.00 . A A . 15 GLU O    1 1 
       33 20191 1 1 15 GLU OE1  O  -7.168  -1.458  -8.599 1.00 . A A . 15 GLU OE1  1 1 
       33 20192 1 1 15 GLU OE2  O  -8.335   0.186  -7.835 1.00 . A A . 15 GLU OE2  1 1 
       33 20193 1 1 16 MET C    C  -5.916   0.910  -3.464 1.00 . A A . 16 MET C    1 1 
       33 20194 1 1 16 MET CA   C  -6.724   0.889  -4.770 1.00 . A A . 16 MET CA   1 1 
       33 20195 1 1 16 MET CB   C  -7.805   1.973  -4.750 1.00 . A A . 16 MET CB   1 1 
       33 20196 1 1 16 MET CE   C  -6.895   5.987  -4.648 1.00 . A A . 16 MET CE   1 1 
       33 20197 1 1 16 MET CG   C  -7.182   3.326  -5.101 1.00 . A A . 16 MET CG   1 1 
       33 20198 1 1 16 MET H    H  -8.442  -0.411  -4.877 1.00 . A A . 16 MET H    1 1 
       33 20199 1 1 16 MET HA   H  -6.074   1.031  -5.619 1.00 . A A . 16 MET HA   1 1 
       33 20200 1 1 16 MET HB2  H  -8.571   1.730  -5.473 1.00 . A A . 16 MET HB2  1 1 
       33 20201 1 1 16 MET HB3  H  -8.245   2.025  -3.765 1.00 . A A . 16 MET HB3  1 1 
       33 20202 1 1 16 MET HE1  H  -6.070   6.098  -3.957 1.00 . A A . 16 MET HE1  1 1 
       33 20203 1 1 16 MET HE2  H  -7.465   6.902  -4.674 1.00 . A A . 16 MET HE2  1 1 
       33 20204 1 1 16 MET HE3  H  -6.514   5.775  -5.639 1.00 . A A . 16 MET HE3  1 1 
       33 20205 1 1 16 MET HG2  H  -6.122   3.298  -4.897 1.00 . A A . 16 MET HG2  1 1 
       33 20206 1 1 16 MET HG3  H  -7.341   3.533  -6.149 1.00 . A A . 16 MET HG3  1 1 
       33 20207 1 1 16 MET N    N  -7.462  -0.406  -4.888 1.00 . A A . 16 MET N    1 1 
       33 20208 1 1 16 MET O    O  -4.889   1.557  -3.369 1.00 . A A . 16 MET O    1 1 
       33 20209 1 1 16 MET SD   S  -7.955   4.625  -4.106 1.00 . A A . 16 MET SD   1 1 
       33 20210 1 1 17 LEU C    C  -4.455  -0.828  -1.255 1.00 . A A . 17 LEU C    1 1 
       33 20211 1 1 17 LEU CA   C  -5.632   0.153  -1.162 1.00 . A A . 17 LEU CA   1 1 
       33 20212 1 1 17 LEU CB   C  -6.659  -0.324  -0.128 1.00 . A A . 17 LEU CB   1 1 
       33 20213 1 1 17 LEU CD1  C  -8.024   1.771  -0.003 1.00 . A A . 17 LEU CD1  1 1 
       33 20214 1 1 17 LEU CD2  C  -7.786   0.312   2.011 1.00 . A A . 17 LEU CD2  1 1 
       33 20215 1 1 17 LEU CG   C  -7.075   0.848   0.766 1.00 . A A . 17 LEU CG   1 1 
       33 20216 1 1 17 LEU H    H  -7.198  -0.323  -2.567 1.00 . A A . 17 LEU H    1 1 
       33 20217 1 1 17 LEU HA   H  -5.277   1.135  -0.904 1.00 . A A . 17 LEU HA   1 1 
       33 20218 1 1 17 LEU HB2  H  -7.528  -0.715  -0.638 1.00 . A A . 17 LEU HB2  1 1 
       33 20219 1 1 17 LEU HB3  H  -6.221  -1.100   0.482 1.00 . A A . 17 LEU HB3  1 1 
       33 20220 1 1 17 LEU HD11 H  -8.144   2.697   0.539 1.00 . A A . 17 LEU HD11 1 1 
       33 20221 1 1 17 LEU HD12 H  -8.985   1.289  -0.112 1.00 . A A . 17 LEU HD12 1 1 
       33 20222 1 1 17 LEU HD13 H  -7.613   1.977  -0.981 1.00 . A A . 17 LEU HD13 1 1 
       33 20223 1 1 17 LEU HD21 H  -7.054  -0.044   2.719 1.00 . A A . 17 LEU HD21 1 1 
       33 20224 1 1 17 LEU HD22 H  -8.440  -0.500   1.730 1.00 . A A . 17 LEU HD22 1 1 
       33 20225 1 1 17 LEU HD23 H  -8.369   1.103   2.462 1.00 . A A . 17 LEU HD23 1 1 
       33 20226 1 1 17 LEU HG   H  -6.197   1.404   1.062 1.00 . A A . 17 LEU HG   1 1 
       33 20227 1 1 17 LEU N    N  -6.371   0.195  -2.461 1.00 . A A . 17 LEU N    1 1 
       33 20228 1 1 17 LEU O    O  -3.478  -0.704  -0.541 1.00 . A A . 17 LEU O    1 1 
       33 20229 1 1 18 LYS C    C  -2.143  -2.063  -2.733 1.00 . A A . 18 LYS C    1 1 
       33 20230 1 1 18 LYS CA   C  -3.423  -2.782  -2.293 1.00 . A A . 18 LYS CA   1 1 
       33 20231 1 1 18 LYS CB   C  -3.890  -3.760  -3.377 1.00 . A A . 18 LYS CB   1 1 
       33 20232 1 1 18 LYS CD   C  -4.392  -5.951  -2.272 1.00 . A A . 18 LYS CD   1 1 
       33 20233 1 1 18 LYS CE   C  -4.255  -5.845  -0.750 1.00 . A A . 18 LYS CE   1 1 
       33 20234 1 1 18 LYS CG   C  -5.000  -4.658  -2.823 1.00 . A A . 18 LYS CG   1 1 
       33 20235 1 1 18 LYS H    H  -5.335  -1.865  -2.706 1.00 . A A . 18 LYS H    1 1 
       33 20236 1 1 18 LYS HA   H  -3.258  -3.309  -1.366 1.00 . A A . 18 LYS HA   1 1 
       33 20237 1 1 18 LYS HB2  H  -4.264  -3.204  -4.224 1.00 . A A . 18 LYS HB2  1 1 
       33 20238 1 1 18 LYS HB3  H  -3.056  -4.372  -3.691 1.00 . A A . 18 LYS HB3  1 1 
       33 20239 1 1 18 LYS HD2  H  -5.036  -6.784  -2.519 1.00 . A A . 18 LYS HD2  1 1 
       33 20240 1 1 18 LYS HD3  H  -3.418  -6.107  -2.710 1.00 . A A . 18 LYS HD3  1 1 
       33 20241 1 1 18 LYS HE2  H  -3.525  -5.088  -0.492 1.00 . A A . 18 LYS HE2  1 1 
       33 20242 1 1 18 LYS HE3  H  -5.208  -5.617  -0.301 1.00 . A A . 18 LYS HE3  1 1 
       33 20243 1 1 18 LYS HG2  H  -5.523  -4.138  -2.032 1.00 . A A . 18 LYS HG2  1 1 
       33 20244 1 1 18 LYS HG3  H  -5.695  -4.899  -3.614 1.00 . A A . 18 LYS HG3  1 1 
       33 20245 1 1 18 LYS HZ1  H  -2.837  -7.371  -0.683 1.00 . A A . 18 LYS HZ1  1 1 
       33 20246 1 1 18 LYS HZ2  H  -4.446  -7.919  -0.652 1.00 . A A . 18 LYS HZ2  1 1 
       33 20247 1 1 18 LYS HZ3  H  -3.756  -7.218   0.733 1.00 . A A . 18 LYS HZ3  1 1 
       33 20248 1 1 18 LYS N    N  -4.540  -1.795  -2.139 1.00 . A A . 18 LYS N    1 1 
       33 20249 1 1 18 LYS NZ   N  -3.788  -7.190  -0.306 1.00 . A A . 18 LYS NZ   1 1 
       33 20250 1 1 18 LYS O    O  -1.073  -2.311  -2.207 1.00 . A A . 18 LYS O    1 1 
       33 20251 1 1 19 SER C    C  -0.535   0.511  -3.040 1.00 . A A . 19 SER C    1 1 
       33 20252 1 1 19 SER CA   C  -1.036  -0.417  -4.153 1.00 . A A . 19 SER CA   1 1 
       33 20253 1 1 19 SER CB   C  -1.496   0.392  -5.371 1.00 . A A . 19 SER CB   1 1 
       33 20254 1 1 19 SER H    H  -3.123  -0.976  -4.087 1.00 . A A . 19 SER H    1 1 
       33 20255 1 1 19 SER HA   H  -0.260  -1.108  -4.442 1.00 . A A . 19 SER HA   1 1 
       33 20256 1 1 19 SER HB2  H  -0.683   1.001  -5.727 1.00 . A A . 19 SER HB2  1 1 
       33 20257 1 1 19 SER HB3  H  -1.802  -0.288  -6.156 1.00 . A A . 19 SER HB3  1 1 
       33 20258 1 1 19 SER HG   H  -2.886   1.689  -5.795 1.00 . A A . 19 SER HG   1 1 
       33 20259 1 1 19 SER N    N  -2.247  -1.165  -3.686 1.00 . A A . 19 SER N    1 1 
       33 20260 1 1 19 SER O    O   0.655   0.699  -2.871 1.00 . A A . 19 SER O    1 1 
       33 20261 1 1 19 SER OG   O  -2.584   1.235  -5.005 1.00 . A A . 19 SER OG   1 1 
       33 20262 1 1 20 LYS C    C  -0.144   1.221  -0.161 1.00 . A A . 20 LYS C    1 1 
       33 20263 1 1 20 LYS CA   C  -1.021   1.990  -1.157 1.00 . A A . 20 LYS CA   1 1 
       33 20264 1 1 20 LYS CB   C  -2.326   2.435  -0.489 1.00 . A A . 20 LYS CB   1 1 
       33 20265 1 1 20 LYS CD   C  -2.770   4.898  -0.601 1.00 . A A . 20 LYS CD   1 1 
       33 20266 1 1 20 LYS CE   C  -4.296   4.797  -0.478 1.00 . A A . 20 LYS CE   1 1 
       33 20267 1 1 20 LYS CG   C  -2.113   3.779   0.213 1.00 . A A . 20 LYS CG   1 1 
       33 20268 1 1 20 LYS H    H  -2.391   0.907  -2.429 1.00 . A A . 20 LYS H    1 1 
       33 20269 1 1 20 LYS HA   H  -0.492   2.846  -1.544 1.00 . A A . 20 LYS HA   1 1 
       33 20270 1 1 20 LYS HB2  H  -3.097   2.536  -1.240 1.00 . A A . 20 LYS HB2  1 1 
       33 20271 1 1 20 LYS HB3  H  -2.627   1.695   0.237 1.00 . A A . 20 LYS HB3  1 1 
       33 20272 1 1 20 LYS HD2  H  -2.441   5.856  -0.223 1.00 . A A . 20 LYS HD2  1 1 
       33 20273 1 1 20 LYS HD3  H  -2.486   4.803  -1.638 1.00 . A A . 20 LYS HD3  1 1 
       33 20274 1 1 20 LYS HE2  H  -4.568   3.947   0.134 1.00 . A A . 20 LYS HE2  1 1 
       33 20275 1 1 20 LYS HE3  H  -4.700   5.706  -0.059 1.00 . A A . 20 LYS HE3  1 1 
       33 20276 1 1 20 LYS HG2  H  -2.553   3.743   1.200 1.00 . A A . 20 LYS HG2  1 1 
       33 20277 1 1 20 LYS HG3  H  -1.055   3.976   0.301 1.00 . A A . 20 LYS HG3  1 1 
       33 20278 1 1 20 LYS HZ1  H  -4.340   3.779  -2.298 1.00 . A A . 20 LYS HZ1  1 1 
       33 20279 1 1 20 LYS HZ2  H  -4.559   5.460  -2.436 1.00 . A A . 20 LYS HZ2  1 1 
       33 20280 1 1 20 LYS HZ3  H  -5.822   4.480  -1.860 1.00 . A A . 20 LYS HZ3  1 1 
       33 20281 1 1 20 LYS N    N  -1.438   1.083  -2.273 1.00 . A A . 20 LYS N    1 1 
       33 20282 1 1 20 LYS NZ   N  -4.791   4.615  -1.873 1.00 . A A . 20 LYS NZ   1 1 
       33 20283 1 1 20 LYS O    O   0.859   1.724   0.310 1.00 . A A . 20 LYS O    1 1 
       33 20284 1 1 21 ILE C    C   1.649  -1.174   0.449 1.00 . A A . 21 ILE C    1 1 
       33 20285 1 1 21 ILE CA   C   0.306  -0.817   1.098 1.00 . A A . 21 ILE CA   1 1 
       33 20286 1 1 21 ILE CB   C  -0.526  -2.080   1.373 1.00 . A A . 21 ILE CB   1 1 
       33 20287 1 1 21 ILE CD1  C  -1.444  -1.135   3.518 1.00 . A A . 21 ILE CD1  1 1 
       33 20288 1 1 21 ILE CG1  C  -1.803  -1.703   2.140 1.00 . A A . 21 ILE CG1  1 1 
       33 20289 1 1 21 ILE CG2  C   0.294  -3.073   2.205 1.00 . A A . 21 ILE CG2  1 1 
       33 20290 1 1 21 ILE H    H  -1.318  -0.384  -0.257 1.00 . A A . 21 ILE H    1 1 
       33 20291 1 1 21 ILE HA   H   0.467  -0.274   2.011 1.00 . A A . 21 ILE HA   1 1 
       33 20292 1 1 21 ILE HB   H  -0.795  -2.540   0.432 1.00 . A A . 21 ILE HB   1 1 
       33 20293 1 1 21 ILE HD11 H  -1.973  -0.207   3.674 1.00 . A A . 21 ILE HD11 1 1 
       33 20294 1 1 21 ILE HD12 H  -0.380  -0.957   3.570 1.00 . A A . 21 ILE HD12 1 1 
       33 20295 1 1 21 ILE HD13 H  -1.727  -1.844   4.283 1.00 . A A . 21 ILE HD13 1 1 
       33 20296 1 1 21 ILE HG12 H  -2.352  -0.961   1.579 1.00 . A A . 21 ILE HG12 1 1 
       33 20297 1 1 21 ILE HG13 H  -2.417  -2.583   2.266 1.00 . A A . 21 ILE HG13 1 1 
       33 20298 1 1 21 ILE HG21 H   0.846  -3.726   1.545 1.00 . A A . 21 ILE HG21 1 1 
       33 20299 1 1 21 ILE HG22 H  -0.370  -3.663   2.820 1.00 . A A . 21 ILE HG22 1 1 
       33 20300 1 1 21 ILE HG23 H   0.985  -2.532   2.836 1.00 . A A . 21 ILE HG23 1 1 
       33 20301 1 1 21 ILE N    N  -0.510  -0.001   0.146 1.00 . A A . 21 ILE N    1 1 
       33 20302 1 1 21 ILE O    O   2.661  -1.274   1.116 1.00 . A A . 21 ILE O    1 1 
       33 20303 1 1 22 GLN C    C   3.944  -0.538  -1.368 1.00 . A A . 22 GLN C    1 1 
       33 20304 1 1 22 GLN CA   C   2.937  -1.679  -1.560 1.00 . A A . 22 GLN CA   1 1 
       33 20305 1 1 22 GLN CB   C   2.555  -1.821  -3.039 1.00 . A A . 22 GLN CB   1 1 
       33 20306 1 1 22 GLN CD   C   2.184  -4.282  -3.304 1.00 . A A . 22 GLN CD   1 1 
       33 20307 1 1 22 GLN CG   C   3.139  -3.122  -3.600 1.00 . A A . 22 GLN CG   1 1 
       33 20308 1 1 22 GLN H    H   0.831  -1.248  -1.359 1.00 . A A . 22 GLN H    1 1 
       33 20309 1 1 22 GLN HA   H   3.343  -2.607  -1.190 1.00 . A A . 22 GLN HA   1 1 
       33 20310 1 1 22 GLN HB2  H   1.479  -1.839  -3.134 1.00 . A A . 22 GLN HB2  1 1 
       33 20311 1 1 22 GLN HB3  H   2.951  -0.984  -3.594 1.00 . A A . 22 GLN HB3  1 1 
       33 20312 1 1 22 GLN HE21 H   3.008  -4.701  -1.545 1.00 . A A . 22 GLN HE21 1 1 
       33 20313 1 1 22 GLN HE22 H   1.702  -5.690  -1.989 1.00 . A A . 22 GLN HE22 1 1 
       33 20314 1 1 22 GLN HG2  H   3.266  -3.026  -4.669 1.00 . A A . 22 GLN HG2  1 1 
       33 20315 1 1 22 GLN HG3  H   4.094  -3.318  -3.140 1.00 . A A . 22 GLN HG3  1 1 
       33 20316 1 1 22 GLN N    N   1.661  -1.348  -0.851 1.00 . A A . 22 GLN N    1 1 
       33 20317 1 1 22 GLN NE2  N   2.309  -4.946  -2.187 1.00 . A A . 22 GLN NE2  1 1 
       33 20318 1 1 22 GLN O    O   5.093  -0.767  -1.036 1.00 . A A . 22 GLN O    1 1 
       33 20319 1 1 22 GLN OE1  O   1.316  -4.589  -4.097 1.00 . A A . 22 GLN OE1  1 1 
       33 20320 1 1 23 GLY C    C   4.859   1.917   0.108 1.00 . A A . 23 GLY C    1 1 
       33 20321 1 1 23 GLY CA   C   4.434   1.850  -1.363 1.00 . A A . 23 GLY CA   1 1 
       33 20322 1 1 23 GLY H    H   2.578   0.845  -1.806 1.00 . A A . 23 GLY H    1 1 
       33 20323 1 1 23 GLY HA2  H   5.308   1.725  -1.988 1.00 . A A . 23 GLY HA2  1 1 
       33 20324 1 1 23 GLY HA3  H   3.925   2.763  -1.629 1.00 . A A . 23 GLY HA3  1 1 
       33 20325 1 1 23 GLY N    N   3.513   0.689  -1.554 1.00 . A A . 23 GLY N    1 1 
       33 20326 1 1 23 GLY O    O   6.009   2.163   0.419 1.00 . A A . 23 GLY O    1 1 
       33 20327 1 1 24 LEU C    C   5.294   0.599   2.783 1.00 . A A . 24 LEU C    1 1 
       33 20328 1 1 24 LEU CA   C   4.281   1.709   2.469 1.00 . A A . 24 LEU CA   1 1 
       33 20329 1 1 24 LEU CB   C   2.957   1.459   3.201 1.00 . A A . 24 LEU CB   1 1 
       33 20330 1 1 24 LEU CD1  C   1.963   2.593   5.199 1.00 . A A . 24 LEU CD1  1 1 
       33 20331 1 1 24 LEU CD2  C   3.164   0.418   5.467 1.00 . A A . 24 LEU CD2  1 1 
       33 20332 1 1 24 LEU CG   C   3.131   1.742   4.697 1.00 . A A . 24 LEU CG   1 1 
       33 20333 1 1 24 LEU H    H   3.020   1.472   0.733 1.00 . A A . 24 LEU H    1 1 
       33 20334 1 1 24 LEU HA   H   4.680   2.673   2.744 1.00 . A A . 24 LEU HA   1 1 
       33 20335 1 1 24 LEU HB2  H   2.196   2.111   2.797 1.00 . A A . 24 LEU HB2  1 1 
       33 20336 1 1 24 LEU HB3  H   2.659   0.430   3.063 1.00 . A A . 24 LEU HB3  1 1 
       33 20337 1 1 24 LEU HD11 H   1.049   2.019   5.145 1.00 . A A . 24 LEU HD11 1 1 
       33 20338 1 1 24 LEU HD12 H   1.869   3.476   4.584 1.00 . A A . 24 LEU HD12 1 1 
       33 20339 1 1 24 LEU HD13 H   2.143   2.885   6.223 1.00 . A A . 24 LEU HD13 1 1 
       33 20340 1 1 24 LEU HD21 H   2.156   0.050   5.594 1.00 . A A . 24 LEU HD21 1 1 
       33 20341 1 1 24 LEU HD22 H   3.615   0.576   6.436 1.00 . A A . 24 LEU HD22 1 1 
       33 20342 1 1 24 LEU HD23 H   3.744  -0.306   4.913 1.00 . A A . 24 LEU HD23 1 1 
       33 20343 1 1 24 LEU HG   H   4.057   2.275   4.857 1.00 . A A . 24 LEU HG   1 1 
       33 20344 1 1 24 LEU N    N   3.936   1.680   1.013 1.00 . A A . 24 LEU N    1 1 
       33 20345 1 1 24 LEU O    O   6.248   0.807   3.510 1.00 . A A . 24 LEU O    1 1 
       33 20346 1 1 25 LEU C    C   7.440  -1.344   1.935 1.00 . A A . 25 LEU C    1 1 
       33 20347 1 1 25 LEU CA   C   6.049  -1.700   2.478 1.00 . A A . 25 LEU CA   1 1 
       33 20348 1 1 25 LEU CB   C   5.466  -2.898   1.723 1.00 . A A . 25 LEU CB   1 1 
       33 20349 1 1 25 LEU CD1  C   5.362  -4.667   3.488 1.00 . A A . 25 LEU CD1  1 1 
       33 20350 1 1 25 LEU CD2  C   6.024  -5.268   1.155 1.00 . A A . 25 LEU CD2  1 1 
       33 20351 1 1 25 LEU CG   C   6.106  -4.190   2.239 1.00 . A A . 25 LEU CG   1 1 
       33 20352 1 1 25 LEU H    H   4.321  -0.711   1.639 1.00 . A A . 25 LEU H    1 1 
       33 20353 1 1 25 LEU HA   H   6.101  -1.919   3.533 1.00 . A A . 25 LEU HA   1 1 
       33 20354 1 1 25 LEU HB2  H   4.397  -2.937   1.879 1.00 . A A . 25 LEU HB2  1 1 
       33 20355 1 1 25 LEU HB3  H   5.671  -2.794   0.668 1.00 . A A . 25 LEU HB3  1 1 
       33 20356 1 1 25 LEU HD11 H   5.884  -5.508   3.920 1.00 . A A . 25 LEU HD11 1 1 
       33 20357 1 1 25 LEU HD12 H   4.360  -4.966   3.219 1.00 . A A . 25 LEU HD12 1 1 
       33 20358 1 1 25 LEU HD13 H   5.316  -3.865   4.210 1.00 . A A . 25 LEU HD13 1 1 
       33 20359 1 1 25 LEU HD21 H   6.575  -4.946   0.284 1.00 . A A . 25 LEU HD21 1 1 
       33 20360 1 1 25 LEU HD22 H   4.991  -5.434   0.888 1.00 . A A . 25 LEU HD22 1 1 
       33 20361 1 1 25 LEU HD23 H   6.450  -6.187   1.530 1.00 . A A . 25 LEU HD23 1 1 
       33 20362 1 1 25 LEU HG   H   7.142  -4.005   2.487 1.00 . A A . 25 LEU HG   1 1 
       33 20363 1 1 25 LEU N    N   5.095  -0.574   2.228 1.00 . A A . 25 LEU N    1 1 
       33 20364 1 1 25 LEU O    O   8.446  -1.678   2.531 1.00 . A A . 25 LEU O    1 1 
       33 20365 1 1 26 GLN C    C   9.530   0.733   1.172 1.00 . A A . 26 GLN C    1 1 
       33 20366 1 1 26 GLN CA   C   8.830  -0.269   0.243 1.00 . A A . 26 GLN CA   1 1 
       33 20367 1 1 26 GLN CB   C   8.522   0.377  -1.112 1.00 . A A . 26 GLN CB   1 1 
       33 20368 1 1 26 GLN CD   C  10.779  -0.019  -2.123 1.00 . A A . 26 GLN CD   1 1 
       33 20369 1 1 26 GLN CG   C   9.288  -0.359  -2.216 1.00 . A A . 26 GLN CG   1 1 
       33 20370 1 1 26 GLN H    H   6.676  -0.393   0.360 1.00 . A A . 26 GLN H    1 1 
       33 20371 1 1 26 GLN HA   H   9.446  -1.143   0.103 1.00 . A A . 26 GLN HA   1 1 
       33 20372 1 1 26 GLN HB2  H   7.461   0.317  -1.309 1.00 . A A . 26 GLN HB2  1 1 
       33 20373 1 1 26 GLN HB3  H   8.826   1.413  -1.096 1.00 . A A . 26 GLN HB3  1 1 
       33 20374 1 1 26 GLN HE21 H  10.672   1.473  -3.430 1.00 . A A . 26 GLN HE21 1 1 
       33 20375 1 1 26 GLN HE22 H  12.214   1.181  -2.785 1.00 . A A . 26 GLN HE22 1 1 
       33 20376 1 1 26 GLN HG2  H   9.153  -1.424  -2.099 1.00 . A A . 26 GLN HG2  1 1 
       33 20377 1 1 26 GLN HG3  H   8.912  -0.053  -3.180 1.00 . A A . 26 GLN HG3  1 1 
       33 20378 1 1 26 GLN N    N   7.502  -0.658   0.816 1.00 . A A . 26 GLN N    1 1 
       33 20379 1 1 26 GLN NE2  N  11.262   0.959  -2.839 1.00 . A A . 26 GLN NE2  1 1 
       33 20380 1 1 26 GLN O    O  10.737   0.719   1.310 1.00 . A A . 26 GLN O    1 1 
       33 20381 1 1 26 GLN OE1  O  11.514  -0.654  -1.390 1.00 . A A . 26 GLN OE1  1 1 
       33 20382 1 1 27 GLN C    C   9.972   1.851   3.978 1.00 . A A . 27 GLN C    1 1 
       33 20383 1 1 27 GLN CA   C   9.402   2.579   2.756 1.00 . A A . 27 GLN CA   1 1 
       33 20384 1 1 27 GLN CB   C   8.266   3.522   3.168 1.00 . A A . 27 GLN CB   1 1 
       33 20385 1 1 27 GLN CD   C   9.149   5.190   4.830 1.00 . A A . 27 GLN CD   1 1 
       33 20386 1 1 27 GLN CG   C   8.811   4.944   3.353 1.00 . A A . 27 GLN CG   1 1 
       33 20387 1 1 27 GLN H    H   7.806   1.577   1.703 1.00 . A A . 27 GLN H    1 1 
       33 20388 1 1 27 GLN HA   H  10.179   3.129   2.255 1.00 . A A . 27 GLN HA   1 1 
       33 20389 1 1 27 GLN HB2  H   7.506   3.526   2.399 1.00 . A A . 27 GLN HB2  1 1 
       33 20390 1 1 27 GLN HB3  H   7.833   3.179   4.096 1.00 . A A . 27 GLN HB3  1 1 
       33 20391 1 1 27 GLN HE21 H  10.497   6.595   4.433 1.00 . A A . 27 GLN HE21 1 1 
       33 20392 1 1 27 GLN HE22 H  10.269   6.252   6.080 1.00 . A A . 27 GLN HE22 1 1 
       33 20393 1 1 27 GLN HG2  H   9.703   5.066   2.756 1.00 . A A . 27 GLN HG2  1 1 
       33 20394 1 1 27 GLN HG3  H   8.067   5.657   3.034 1.00 . A A . 27 GLN HG3  1 1 
       33 20395 1 1 27 GLN N    N   8.779   1.591   1.822 1.00 . A A . 27 GLN N    1 1 
       33 20396 1 1 27 GLN NE2  N  10.046   6.086   5.140 1.00 . A A . 27 GLN NE2  1 1 
       33 20397 1 1 27 GLN O    O  10.979   2.246   4.535 1.00 . A A . 27 GLN O    1 1 
       33 20398 1 1 27 GLN OE1  O   8.590   4.566   5.712 1.00 . A A . 27 GLN OE1  1 1 
       33 20399 1 1 28 ALA C    C  10.920  -0.997   5.151 1.00 . A A . 28 ALA C    1 1 
       33 20400 1 1 28 ALA CA   C   9.828   0.007   5.565 1.00 . A A . 28 ALA CA   1 1 
       33 20401 1 1 28 ALA CB   C   8.594  -0.729   6.096 1.00 . A A . 28 ALA CB   1 1 
       33 20402 1 1 28 ALA H    H   8.531   0.488   3.909 1.00 . A A . 28 ALA H    1 1 
       33 20403 1 1 28 ALA HA   H  10.206   0.676   6.319 1.00 . A A . 28 ALA HA   1 1 
       33 20404 1 1 28 ALA HB1  H   7.974  -0.040   6.650 1.00 . A A . 28 ALA HB1  1 1 
       33 20405 1 1 28 ALA HB2  H   8.906  -1.533   6.745 1.00 . A A . 28 ALA HB2  1 1 
       33 20406 1 1 28 ALA HB3  H   8.032  -1.134   5.267 1.00 . A A . 28 ALA HB3  1 1 
       33 20407 1 1 28 ALA N    N   9.335   0.783   4.386 1.00 . A A . 28 ALA N    1 1 
       33 20408 1 1 28 ALA O    O  11.497  -1.669   5.985 1.00 . A A . 28 ALA O    1 1 
       33 20409 1 1 29 SER C    C  13.650  -1.637   3.917 1.00 . A A . 29 SER C    1 1 
       33 20410 1 1 29 SER CA   C  12.262  -2.065   3.413 1.00 . A A . 29 SER CA   1 1 
       33 20411 1 1 29 SER CB   C  12.205  -2.031   1.882 1.00 . A A . 29 SER CB   1 1 
       33 20412 1 1 29 SER H    H  10.734  -0.554   3.218 1.00 . A A . 29 SER H    1 1 
       33 20413 1 1 29 SER HA   H  12.033  -3.060   3.763 1.00 . A A . 29 SER HA   1 1 
       33 20414 1 1 29 SER HB2  H  12.752  -2.868   1.482 1.00 . A A . 29 SER HB2  1 1 
       33 20415 1 1 29 SER HB3  H  11.173  -2.096   1.561 1.00 . A A . 29 SER HB3  1 1 
       33 20416 1 1 29 SER HG   H  12.077  -0.196   1.234 1.00 . A A . 29 SER HG   1 1 
       33 20417 1 1 29 SER N    N  11.208  -1.104   3.873 1.00 . A A . 29 SER N    1 1 
       33 20418 1 1 29 SER O    O  14.505  -2.466   4.161 1.00 . A A . 29 SER O    1 1 
       33 20419 1 1 29 SER OG   O  12.788  -0.823   1.404 1.00 . A A . 29 SER OG   1 1 
       33 20420 1 1 30 LYS C    C  15.521  -0.482   5.946 1.00 . A A . 30 LYS C    1 1 
       33 20421 1 1 30 LYS CA   C  15.212   0.123   4.569 1.00 . A A . 30 LYS CA   1 1 
       33 20422 1 1 30 LYS CB   C  15.088   1.647   4.662 1.00 . A A . 30 LYS CB   1 1 
       33 20423 1 1 30 LYS CD   C  17.172   2.048   3.311 1.00 . A A . 30 LYS CD   1 1 
       33 20424 1 1 30 LYS CE   C  16.407   2.774   2.197 1.00 . A A . 30 LYS CE   1 1 
       33 20425 1 1 30 LYS CG   C  16.483   2.283   4.664 1.00 . A A . 30 LYS CG   1 1 
       33 20426 1 1 30 LYS H    H  13.171   0.299   3.875 1.00 . A A . 30 LYS H    1 1 
       33 20427 1 1 30 LYS HA   H  15.984  -0.141   3.864 1.00 . A A . 30 LYS HA   1 1 
       33 20428 1 1 30 LYS HB2  H  14.524   2.014   3.818 1.00 . A A . 30 LYS HB2  1 1 
       33 20429 1 1 30 LYS HB3  H  14.576   1.910   5.576 1.00 . A A . 30 LYS HB3  1 1 
       33 20430 1 1 30 LYS HD2  H  18.184   2.423   3.356 1.00 . A A . 30 LYS HD2  1 1 
       33 20431 1 1 30 LYS HD3  H  17.193   0.990   3.097 1.00 . A A . 30 LYS HD3  1 1 
       33 20432 1 1 30 LYS HE2  H  16.706   2.395   1.229 1.00 . A A . 30 LYS HE2  1 1 
       33 20433 1 1 30 LYS HE3  H  15.343   2.658   2.333 1.00 . A A . 30 LYS HE3  1 1 
       33 20434 1 1 30 LYS HG2  H  16.393   3.345   4.841 1.00 . A A . 30 LYS HG2  1 1 
       33 20435 1 1 30 LYS HG3  H  17.078   1.838   5.447 1.00 . A A . 30 LYS HG3  1 1 
       33 20436 1 1 30 LYS HZ1  H  16.477   4.567   3.258 1.00 . A A . 30 LYS HZ1  1 1 
       33 20437 1 1 30 LYS HZ2  H  16.320   4.761   1.579 1.00 . A A . 30 LYS HZ2  1 1 
       33 20438 1 1 30 LYS HZ3  H  17.816   4.311   2.247 1.00 . A A . 30 LYS HZ3  1 1 
       33 20439 1 1 30 LYS N    N  13.878  -0.351   4.077 1.00 . A A . 30 LYS N    1 1 
       33 20440 1 1 30 LYS NZ   N  16.784   4.211   2.331 1.00 . A A . 30 LYS NZ   1 1 
       33 20441 1 1 30 LYS O    O  16.631  -0.903   6.209 1.00 . A A . 30 LYS O    1 1 
       33 20442 1 1 31 GLN C    C  15.066  -2.633   8.042 1.00 . A A . 31 GLN C    1 1 
       33 20443 1 1 31 GLN CA   C  14.780  -1.131   8.174 1.00 . A A . 31 GLN CA   1 1 
       33 20444 1 1 31 GLN CB   C  13.485  -0.894   8.958 1.00 . A A . 31 GLN CB   1 1 
       33 20445 1 1 31 GLN CD   C  12.942  -0.045  11.250 1.00 . A A . 31 GLN CD   1 1 
       33 20446 1 1 31 GLN CG   C  13.688   0.257   9.947 1.00 . A A . 31 GLN CG   1 1 
       33 20447 1 1 31 GLN H    H  13.654  -0.201   6.581 1.00 . A A . 31 GLN H    1 1 
       33 20448 1 1 31 GLN HA   H  15.604  -0.634   8.661 1.00 . A A . 31 GLN HA   1 1 
       33 20449 1 1 31 GLN HB2  H  12.687  -0.645   8.273 1.00 . A A . 31 GLN HB2  1 1 
       33 20450 1 1 31 GLN HB3  H  13.225  -1.790   9.502 1.00 . A A . 31 GLN HB3  1 1 
       33 20451 1 1 31 GLN HE21 H  14.294  -1.351  11.894 1.00 . A A . 31 GLN HE21 1 1 
       33 20452 1 1 31 GLN HE22 H  12.973  -1.105  12.928 1.00 . A A . 31 GLN HE22 1 1 
       33 20453 1 1 31 GLN HG2  H  14.743   0.373  10.154 1.00 . A A . 31 GLN HG2  1 1 
       33 20454 1 1 31 GLN HG3  H  13.304   1.171   9.520 1.00 . A A . 31 GLN HG3  1 1 
       33 20455 1 1 31 GLN N    N  14.543  -0.538   6.819 1.00 . A A . 31 GLN N    1 1 
       33 20456 1 1 31 GLN NE2  N  13.445  -0.905  12.094 1.00 . A A . 31 GLN NE2  1 1 
       33 20457 1 1 31 GLN O    O  15.930  -3.168   8.713 1.00 . A A . 31 GLN O    1 1 
       33 20458 1 1 31 GLN OE1  O  11.891   0.507  11.503 1.00 . A A . 31 GLN OE1  1 1 
       33 20459 1 1 32 ALA C    C  16.033  -5.020   6.510 1.00 . A A . 32 ALA C    1 1 
       33 20460 1 1 32 ALA CA   C  14.592  -4.778   6.978 1.00 . A A . 32 ALA CA   1 1 
       33 20461 1 1 32 ALA CB   C  13.596  -5.212   5.900 1.00 . A A . 32 ALA CB   1 1 
       33 20462 1 1 32 ALA H    H  13.672  -2.853   6.636 1.00 . A A . 32 ALA H    1 1 
       33 20463 1 1 32 ALA HA   H  14.399  -5.312   7.895 1.00 . A A . 32 ALA HA   1 1 
       33 20464 1 1 32 ALA HB1  H  13.943  -4.878   4.934 1.00 . A A . 32 ALA HB1  1 1 
       33 20465 1 1 32 ALA HB2  H  12.629  -4.777   6.105 1.00 . A A . 32 ALA HB2  1 1 
       33 20466 1 1 32 ALA HB3  H  13.513  -6.289   5.899 1.00 . A A . 32 ALA HB3  1 1 
       33 20467 1 1 32 ALA N    N  14.355  -3.312   7.171 1.00 . A A . 32 ALA N    1 1 
       33 20468 1 1 32 ALA O    O  16.661  -5.985   6.895 1.00 . A A . 32 ALA O    1 1 
       33 20469 1 1 33 GLN C    C  18.948  -4.114   6.389 1.00 . A A . 33 GLN C    1 1 
       33 20470 1 1 33 GLN CA   C  17.973  -4.307   5.217 1.00 . A A . 33 GLN CA   1 1 
       33 20471 1 1 33 GLN CB   C  18.168  -3.212   4.161 1.00 . A A . 33 GLN CB   1 1 
       33 20472 1 1 33 GLN CD   C  19.492  -3.509   2.055 1.00 . A A . 33 GLN CD   1 1 
       33 20473 1 1 33 GLN CG   C  19.580  -3.304   3.570 1.00 . A A . 33 GLN CG   1 1 
       33 20474 1 1 33 GLN H    H  16.042  -3.361   5.409 1.00 . A A . 33 GLN H    1 1 
       33 20475 1 1 33 GLN HA   H  18.107  -5.280   4.771 1.00 . A A . 33 GLN HA   1 1 
       33 20476 1 1 33 GLN HB2  H  17.439  -3.340   3.374 1.00 . A A . 33 GLN HB2  1 1 
       33 20477 1 1 33 GLN HB3  H  18.036  -2.243   4.620 1.00 . A A . 33 GLN HB3  1 1 
       33 20478 1 1 33 GLN HE21 H  18.776  -1.688   1.699 1.00 . A A . 33 GLN HE21 1 1 
       33 20479 1 1 33 GLN HE22 H  18.992  -2.666   0.327 1.00 . A A . 33 GLN HE22 1 1 
       33 20480 1 1 33 GLN HG2  H  20.117  -2.391   3.779 1.00 . A A . 33 GLN HG2  1 1 
       33 20481 1 1 33 GLN HG3  H  20.103  -4.138   4.013 1.00 . A A . 33 GLN HG3  1 1 
       33 20482 1 1 33 GLN N    N  16.566  -4.140   5.696 1.00 . A A . 33 GLN N    1 1 
       33 20483 1 1 33 GLN NE2  N  19.050  -2.540   1.298 1.00 . A A . 33 GLN NE2  1 1 
       33 20484 1 1 33 GLN O    O  19.949  -4.797   6.494 1.00 . A A . 33 GLN O    1 1 
       33 20485 1 1 33 GLN OE1  O  19.831  -4.562   1.555 1.00 . A A . 33 GLN OE1  1 1 
       33 20486 1 1 34 ASP C    C  19.423  -4.081   9.466 1.00 . A A . 34 ASP C    1 1 
       33 20487 1 1 34 ASP CA   C  19.546  -2.938   8.445 1.00 . A A . 34 ASP CA   1 1 
       33 20488 1 1 34 ASP CB   C  19.050  -1.620   9.051 1.00 . A A . 34 ASP CB   1 1 
       33 20489 1 1 34 ASP CG   C  19.813  -0.446   8.431 1.00 . A A . 34 ASP CG   1 1 
       33 20490 1 1 34 ASP H    H  17.836  -2.654   7.158 1.00 . A A . 34 ASP H    1 1 
       33 20491 1 1 34 ASP HA   H  20.570  -2.833   8.122 1.00 . A A . 34 ASP HA   1 1 
       33 20492 1 1 34 ASP HB2  H  17.994  -1.508   8.852 1.00 . A A . 34 ASP HB2  1 1 
       33 20493 1 1 34 ASP HB3  H  19.215  -1.631  10.117 1.00 . A A . 34 ASP HB3  1 1 
       33 20494 1 1 34 ASP N    N  18.653  -3.187   7.270 1.00 . A A . 34 ASP N    1 1 
       33 20495 1 1 34 ASP O    O  20.390  -4.461  10.099 1.00 . A A . 34 ASP O    1 1 
       33 20496 1 1 34 ASP OD1  O  19.648  -0.214   7.244 1.00 . A A . 34 ASP OD1  1 1 
       33 20497 1 1 34 ASP OD2  O  20.548   0.202   9.156 1.00 . A A . 34 ASP OD2  1 1 
       33 20498 1 1 35 ILE C    C  16.988  -6.728  10.068 1.00 . A A . 35 ILE C    1 1 
       33 20499 1 1 35 ILE CA   C  18.051  -5.750  10.600 1.00 . A A . 35 ILE CA   1 1 
       33 20500 1 1 35 ILE CB   C  17.610  -5.077  11.918 1.00 . A A . 35 ILE CB   1 1 
       33 20501 1 1 35 ILE CD1  C  17.560  -5.636  14.357 1.00 . A A . 35 ILE CD1  1 1 
       33 20502 1 1 35 ILE CG1  C  17.251  -6.153  12.951 1.00 . A A . 35 ILE CG1  1 1 
       33 20503 1 1 35 ILE CG2  C  16.394  -4.171  11.680 1.00 . A A . 35 ILE CG2  1 1 
       33 20504 1 1 35 ILE H    H  17.478  -4.310   9.102 1.00 . A A . 35 ILE H    1 1 
       33 20505 1 1 35 ILE HA   H  18.984  -6.269  10.752 1.00 . A A . 35 ILE HA   1 1 
       33 20506 1 1 35 ILE HB   H  18.426  -4.479  12.296 1.00 . A A . 35 ILE HB   1 1 
       33 20507 1 1 35 ILE HD11 H  17.233  -6.363  15.088 1.00 . A A . 35 ILE HD11 1 1 
       33 20508 1 1 35 ILE HD12 H  17.040  -4.705  14.520 1.00 . A A . 35 ILE HD12 1 1 
       33 20509 1 1 35 ILE HD13 H  18.623  -5.478  14.458 1.00 . A A . 35 ILE HD13 1 1 
       33 20510 1 1 35 ILE HG12 H  16.200  -6.389  12.875 1.00 . A A . 35 ILE HG12 1 1 
       33 20511 1 1 35 ILE HG13 H  17.834  -7.043  12.762 1.00 . A A . 35 ILE HG13 1 1 
       33 20512 1 1 35 ILE HG21 H  15.816  -4.098  12.589 1.00 . A A . 35 ILE HG21 1 1 
       33 20513 1 1 35 ILE HG22 H  15.780  -4.586  10.895 1.00 . A A . 35 ILE HG22 1 1 
       33 20514 1 1 35 ILE HG23 H  16.732  -3.188  11.389 1.00 . A A . 35 ILE HG23 1 1 
       33 20515 1 1 35 ILE N    N  18.241  -4.631   9.627 1.00 . A A . 35 ILE N    1 1 
       33 20516 1 1 35 ILE O    O  15.844  -6.721  10.487 1.00 . A A . 35 ILE O    1 1 
       33 20517 1 1 36 GLN C    C  15.778  -9.418   9.639 1.00 . A A . 36 GLN C    1 1 
       33 20518 1 1 36 GLN CA   C  16.403  -8.542   8.540 1.00 . A A . 36 GLN CA   1 1 
       33 20519 1 1 36 GLN CB   C  17.240  -9.400   7.583 1.00 . A A . 36 GLN CB   1 1 
       33 20520 1 1 36 GLN CD   C  18.156  -8.907   5.304 1.00 . A A . 36 GLN CD   1 1 
       33 20521 1 1 36 GLN CG   C  16.877  -9.062   6.132 1.00 . A A . 36 GLN CG   1 1 
       33 20522 1 1 36 GLN H    H  18.293  -7.529   8.806 1.00 . A A . 36 GLN H    1 1 
       33 20523 1 1 36 GLN HA   H  15.634  -8.025   7.991 1.00 . A A . 36 GLN HA   1 1 
       33 20524 1 1 36 GLN HB2  H  18.289  -9.204   7.747 1.00 . A A . 36 GLN HB2  1 1 
       33 20525 1 1 36 GLN HB3  H  17.038 -10.445   7.767 1.00 . A A . 36 GLN HB3  1 1 
       33 20526 1 1 36 GLN HE21 H  18.609 -10.841   5.367 1.00 . A A . 36 GLN HE21 1 1 
       33 20527 1 1 36 GLN HE22 H  19.703  -9.867   4.508 1.00 . A A . 36 GLN HE22 1 1 
       33 20528 1 1 36 GLN HG2  H  16.275  -9.858   5.718 1.00 . A A . 36 GLN HG2  1 1 
       33 20529 1 1 36 GLN HG3  H  16.319  -8.139   6.104 1.00 . A A . 36 GLN HG3  1 1 
       33 20530 1 1 36 GLN N    N  17.368  -7.559   9.130 1.00 . A A . 36 GLN N    1 1 
       33 20531 1 1 36 GLN NE2  N  18.883  -9.959   5.038 1.00 . A A . 36 GLN NE2  1 1 
       33 20532 1 1 36 GLN O    O  16.439  -9.774  10.598 1.00 . A A . 36 GLN O    1 1 
       33 20533 1 1 36 GLN OE1  O  18.498  -7.816   4.892 1.00 . A A . 36 GLN OE1  1 1 
       33 20534 1 1 37 PRO C    C  14.239 -12.056  10.337 1.00 . A A . 37 PRO C    1 1 
       33 20535 1 1 37 PRO CA   C  13.789 -10.587  10.442 1.00 . A A . 37 PRO CA   1 1 
       33 20536 1 1 37 PRO CB   C  12.326 -10.430  10.034 1.00 . A A . 37 PRO CB   1 1 
       33 20537 1 1 37 PRO CD   C  13.656  -9.343   8.332 1.00 . A A . 37 PRO CD   1 1 
       33 20538 1 1 37 PRO CG   C  12.356 -10.063   8.584 1.00 . A A . 37 PRO CG   1 1 
       33 20539 1 1 37 PRO HA   H  13.936 -10.216  11.442 1.00 . A A . 37 PRO HA   1 1 
       33 20540 1 1 37 PRO HB2  H  11.795 -11.362  10.177 1.00 . A A . 37 PRO HB2  1 1 
       33 20541 1 1 37 PRO HB3  H  11.860  -9.640  10.604 1.00 . A A . 37 PRO HB3  1 1 
       33 20542 1 1 37 PRO HD2  H  14.086  -9.661   7.392 1.00 . A A . 37 PRO HD2  1 1 
       33 20543 1 1 37 PRO HD3  H  13.504  -8.275   8.339 1.00 . A A . 37 PRO HD3  1 1 
       33 20544 1 1 37 PRO HG2  H  12.304 -10.955   7.978 1.00 . A A . 37 PRO HG2  1 1 
       33 20545 1 1 37 PRO HG3  H  11.530  -9.410   8.351 1.00 . A A . 37 PRO HG3  1 1 
       33 20546 1 1 37 PRO N    N  14.515  -9.740   9.457 1.00 . A A . 37 PRO N    1 1 
       33 20547 1 1 37 PRO O    O  15.183 -12.379   9.642 1.00 . A A . 37 PRO O    1 1 
       33 20548 1 1 38 ALA C    C  13.409 -15.061   9.696 1.00 . A A . 38 ALA C    1 1 
       33 20549 1 1 38 ALA CA   C  13.951 -14.394  10.971 1.00 . A A . 38 ALA CA   1 1 
       33 20550 1 1 38 ALA CB   C  13.315 -15.025  12.213 1.00 . A A . 38 ALA CB   1 1 
       33 20551 1 1 38 ALA H    H  12.809 -12.664  11.581 1.00 . A A . 38 ALA H    1 1 
       33 20552 1 1 38 ALA HA   H  15.024 -14.498  11.019 1.00 . A A . 38 ALA HA   1 1 
       33 20553 1 1 38 ALA HB1  H  12.251 -14.842  12.203 1.00 . A A . 38 ALA HB1  1 1 
       33 20554 1 1 38 ALA HB2  H  13.747 -14.587  13.100 1.00 . A A . 38 ALA HB2  1 1 
       33 20555 1 1 38 ALA HB3  H  13.498 -16.089  12.209 1.00 . A A . 38 ALA HB3  1 1 
       33 20556 1 1 38 ALA N    N  13.566 -12.947  11.027 1.00 . A A . 38 ALA N    1 1 
       33 20557 1 1 38 ALA O    O  13.916 -16.080   9.262 1.00 . A A . 38 ALA O    1 1 
       33 20558 1 1 39 MET C    C  12.530 -14.574   6.604 1.00 . A A . 39 MET C    1 1 
       33 20559 1 1 39 MET CA   C  11.813 -15.110   7.850 1.00 . A A . 39 MET CA   1 1 
       33 20560 1 1 39 MET CB   C  10.338 -14.691   7.840 1.00 . A A . 39 MET CB   1 1 
       33 20561 1 1 39 MET CE   C   7.033 -16.483   8.306 1.00 . A A . 39 MET CE   1 1 
       33 20562 1 1 39 MET CG   C   9.546 -15.575   8.807 1.00 . A A . 39 MET CG   1 1 
       33 20563 1 1 39 MET H    H  11.989 -13.683   9.462 1.00 . A A . 39 MET H    1 1 
       33 20564 1 1 39 MET HA   H  11.888 -16.184   7.892 1.00 . A A . 39 MET HA   1 1 
       33 20565 1 1 39 MET HB2  H  10.255 -13.658   8.146 1.00 . A A . 39 MET HB2  1 1 
       33 20566 1 1 39 MET HB3  H   9.940 -14.805   6.843 1.00 . A A . 39 MET HB3  1 1 
       33 20567 1 1 39 MET HE1  H   7.152 -17.271   9.037 1.00 . A A . 39 MET HE1  1 1 
       33 20568 1 1 39 MET HE2  H   7.483 -16.787   7.376 1.00 . A A . 39 MET HE2  1 1 
       33 20569 1 1 39 MET HE3  H   5.981 -16.287   8.148 1.00 . A A . 39 MET HE3  1 1 
       33 20570 1 1 39 MET HG2  H   9.551 -16.594   8.449 1.00 . A A . 39 MET HG2  1 1 
       33 20571 1 1 39 MET HG3  H   9.999 -15.535   9.786 1.00 . A A . 39 MET HG3  1 1 
       33 20572 1 1 39 MET N    N  12.385 -14.501   9.094 1.00 . A A . 39 MET N    1 1 
       33 20573 1 1 39 MET O    O  12.778 -15.305   5.664 1.00 . A A . 39 MET O    1 1 
       33 20574 1 1 39 MET SD   S   7.839 -14.978   8.907 1.00 . A A . 39 MET SD   1 1 
       33 20575 1 1 40 GLN C    C  14.996 -12.319   5.766 1.00 . A A . 40 GLN C    1 1 
       33 20576 1 1 40 GLN CA   C  13.562 -12.722   5.401 1.00 . A A . 40 GLN CA   1 1 
       33 20577 1 1 40 GLN CB   C  12.738 -11.488   5.015 1.00 . A A . 40 GLN CB   1 1 
       33 20578 1 1 40 GLN CD   C  12.750 -12.026   2.569 1.00 . A A . 40 GLN CD   1 1 
       33 20579 1 1 40 GLN CG   C  11.864 -11.810   3.800 1.00 . A A . 40 GLN CG   1 1 
       33 20580 1 1 40 GLN H    H  12.652 -12.736   7.357 1.00 . A A . 40 GLN H    1 1 
       33 20581 1 1 40 GLN HA   H  13.568 -13.428   4.585 1.00 . A A . 40 GLN HA   1 1 
       33 20582 1 1 40 GLN HB2  H  12.109 -11.202   5.846 1.00 . A A . 40 GLN HB2  1 1 
       33 20583 1 1 40 GLN HB3  H  13.404 -10.674   4.771 1.00 . A A . 40 GLN HB3  1 1 
       33 20584 1 1 40 GLN HE21 H  13.426 -10.158   2.539 1.00 . A A . 40 GLN HE21 1 1 
       33 20585 1 1 40 GLN HE22 H  14.029 -11.169   1.316 1.00 . A A . 40 GLN HE22 1 1 
       33 20586 1 1 40 GLN HG2  H  11.293 -12.706   3.995 1.00 . A A . 40 GLN HG2  1 1 
       33 20587 1 1 40 GLN HG3  H  11.190 -10.987   3.614 1.00 . A A . 40 GLN HG3  1 1 
       33 20588 1 1 40 GLN N    N  12.862 -13.305   6.588 1.00 . A A . 40 GLN N    1 1 
       33 20589 1 1 40 GLN NE2  N  13.460 -11.035   2.103 1.00 . A A . 40 GLN NE2  1 1 
       33 20590 1 1 40 GLN O    O  15.182 -11.757   6.833 1.00 . A A . 40 GLN O    1 1 
       33 20591 1 1 40 GLN OXT  O  15.881 -12.577   4.970 1.00 . A A . 40 GLN OXT  1 1 
       33 20592 1 1 40 GLN OE1  O  12.795 -13.111   2.024 1.00 . A A . 40 GLN OE1  1 1 
       34 20593 1 1  1 ALA C    C -30.725   2.255  -4.524 1.00 . A A .  1 ALA C    1 1 
       34 20594 1 1  1 ALA CA   C -31.573   3.477  -4.157 1.00 . A A .  1 ALA CA   1 1 
       34 20595 1 1  1 ALA CB   C -31.465   3.773  -2.659 1.00 . A A .  1 ALA CB   1 1 
       34 20596 1 1  1 ALA HA   H -31.258   4.338  -4.726 1.00 . A A .  1 ALA HA   1 1 
       34 20597 1 1  1 ALA HB1  H -30.434   3.968  -2.404 1.00 . A A .  1 ALA HB1  1 1 
       34 20598 1 1  1 ALA HB2  H -31.819   2.923  -2.096 1.00 . A A .  1 ALA HB2  1 1 
       34 20599 1 1  1 ALA HB3  H -32.065   4.640  -2.418 1.00 . A A .  1 ALA HB3  1 1 
       34 20600 1 1  1 ALA N    N -33.019   3.193  -4.400 1.00 . A A .  1 ALA N    1 1 
       34 20601 1 1  1 ALA O    O -31.115   1.125  -4.291 1.00 . A A .  1 ALA O    1 1 
       34 20602 1 1  2 SER C    C -27.742   0.971  -4.325 1.00 . A A .  2 SER C    1 1 
       34 20603 1 1  2 SER CA   C -28.688   1.323  -5.479 1.00 . A A .  2 SER CA   1 1 
       34 20604 1 1  2 SER CB   C -27.895   1.810  -6.695 1.00 . A A .  2 SER CB   1 1 
       34 20605 1 1  2 SER H    H -29.273   3.391  -5.271 1.00 . A A .  2 SER H    1 1 
       34 20606 1 1  2 SER HA   H -29.287   0.467  -5.749 1.00 . A A .  2 SER HA   1 1 
       34 20607 1 1  2 SER HB2  H -28.325   2.725  -7.067 1.00 . A A .  2 SER HB2  1 1 
       34 20608 1 1  2 SER HB3  H -26.868   1.989  -6.406 1.00 . A A .  2 SER HB3  1 1 
       34 20609 1 1  2 SER HG   H -27.047   0.548  -7.912 1.00 . A A .  2 SER HG   1 1 
       34 20610 1 1  2 SER N    N -29.566   2.472  -5.095 1.00 . A A .  2 SER N    1 1 
       34 20611 1 1  2 SER O    O -26.974   1.798  -3.867 1.00 . A A .  2 SER O    1 1 
       34 20612 1 1  2 SER OG   O -27.947   0.821  -7.716 1.00 . A A .  2 SER OG   1 1 
       34 20613 1 1  3 ARG C    C -25.701  -1.475  -3.264 1.00 . A A .  3 ARG C    1 1 
       34 20614 1 1  3 ARG CA   C -26.895  -0.667  -2.728 1.00 . A A .  3 ARG CA   1 1 
       34 20615 1 1  3 ARG CB   C -27.772  -1.513  -1.788 1.00 . A A .  3 ARG CB   1 1 
       34 20616 1 1  3 ARG CD   C -28.956  -3.697  -1.463 1.00 . A A .  3 ARG CD   1 1 
       34 20617 1 1  3 ARG CG   C -28.080  -2.878  -2.417 1.00 . A A .  3 ARG CG   1 1 
       34 20618 1 1  3 ARG CZ   C -28.245  -5.507  -0.011 1.00 . A A .  3 ARG CZ   1 1 
       34 20619 1 1  3 ARG H    H -28.420  -0.897  -4.241 1.00 . A A .  3 ARG H    1 1 
       34 20620 1 1  3 ARG HA   H -26.539   0.206  -2.201 1.00 . A A .  3 ARG HA   1 1 
       34 20621 1 1  3 ARG HB2  H -27.250  -1.660  -0.854 1.00 . A A .  3 ARG HB2  1 1 
       34 20622 1 1  3 ARG HB3  H -28.698  -0.990  -1.600 1.00 . A A .  3 ARG HB3  1 1 
       34 20623 1 1  3 ARG HD2  H -29.656  -3.050  -0.950 1.00 . A A .  3 ARG HD2  1 1 
       34 20624 1 1  3 ARG HD3  H -29.483  -4.467  -2.005 1.00 . A A .  3 ARG HD3  1 1 
       34 20625 1 1  3 ARG HE   H -27.205  -3.827  -0.208 1.00 . A A .  3 ARG HE   1 1 
       34 20626 1 1  3 ARG HG2  H -28.602  -2.734  -3.352 1.00 . A A .  3 ARG HG2  1 1 
       34 20627 1 1  3 ARG HG3  H -27.157  -3.409  -2.599 1.00 . A A .  3 ARG HG3  1 1 
       34 20628 1 1  3 ARG HH11 H -29.329  -4.831   1.535 1.00 . A A .  3 ARG HH11 1 1 
       34 20629 1 1  3 ARG HH12 H -29.149  -6.551   1.445 1.00 . A A .  3 ARG HH12 1 1 
       34 20630 1 1  3 ARG HH21 H -27.217  -6.458  -1.445 1.00 . A A .  3 ARG HH21 1 1 
       34 20631 1 1  3 ARG HH22 H -27.949  -7.476  -0.250 1.00 . A A .  3 ARG HH22 1 1 
       34 20632 1 1  3 ARG N    N -27.793  -0.252  -3.853 1.00 . A A .  3 ARG N    1 1 
       34 20633 1 1  3 ARG NE   N -28.007  -4.316  -0.491 1.00 . A A .  3 ARG NE   1 1 
       34 20634 1 1  3 ARG NH1  N -28.963  -5.640   1.074 1.00 . A A .  3 ARG NH1  1 1 
       34 20635 1 1  3 ARG NH2  N -27.767  -6.562  -0.615 1.00 . A A .  3 ARG NH2  1 1 
       34 20636 1 1  3 ARG O    O -24.609  -1.403  -2.728 1.00 . A A .  3 ARG O    1 1 
       34 20637 1 1  4 ALA C    C -23.727  -2.090  -5.509 1.00 . A A .  4 ALA C    1 1 
       34 20638 1 1  4 ALA CA   C -24.769  -3.030  -4.893 1.00 . A A .  4 ALA CA   1 1 
       34 20639 1 1  4 ALA CB   C -25.403  -3.911  -5.973 1.00 . A A .  4 ALA CB   1 1 
       34 20640 1 1  4 ALA H    H -26.781  -2.267  -4.738 1.00 . A A .  4 ALA H    1 1 
       34 20641 1 1  4 ALA HA   H -24.317  -3.646  -4.132 1.00 . A A .  4 ALA HA   1 1 
       34 20642 1 1  4 ALA HB1  H -24.696  -4.669  -6.279 1.00 . A A .  4 ALA HB1  1 1 
       34 20643 1 1  4 ALA HB2  H -25.668  -3.302  -6.825 1.00 . A A .  4 ALA HB2  1 1 
       34 20644 1 1  4 ALA HB3  H -26.289  -4.384  -5.578 1.00 . A A .  4 ALA HB3  1 1 
       34 20645 1 1  4 ALA N    N -25.896  -2.231  -4.319 1.00 . A A .  4 ALA N    1 1 
       34 20646 1 1  4 ALA O    O -22.538  -2.277  -5.337 1.00 . A A .  4 ALA O    1 1 
       34 20647 1 1  5 ALA C    C -22.181   0.382  -5.828 1.00 . A A .  5 ALA C    1 1 
       34 20648 1 1  5 ALA CA   C -23.219  -0.104  -6.850 1.00 . A A .  5 ALA CA   1 1 
       34 20649 1 1  5 ALA CB   C -24.092   1.062  -7.320 1.00 . A A .  5 ALA CB   1 1 
       34 20650 1 1  5 ALA H    H -25.137  -0.952  -6.332 1.00 . A A .  5 ALA H    1 1 
       34 20651 1 1  5 ALA HA   H -22.729  -0.559  -7.696 1.00 . A A .  5 ALA HA   1 1 
       34 20652 1 1  5 ALA HB1  H -23.462   1.851  -7.705 1.00 . A A .  5 ALA HB1  1 1 
       34 20653 1 1  5 ALA HB2  H -24.670   1.439  -6.489 1.00 . A A .  5 ALA HB2  1 1 
       34 20654 1 1  5 ALA HB3  H -24.758   0.722  -8.100 1.00 . A A .  5 ALA HB3  1 1 
       34 20655 1 1  5 ALA N    N -24.172  -1.076  -6.218 1.00 . A A .  5 ALA N    1 1 
       34 20656 1 1  5 ALA O    O -21.023   0.566  -6.155 1.00 . A A .  5 ALA O    1 1 
       34 20657 1 1  6 LEU C    C -20.587  -0.046  -3.258 1.00 . A A .  6 LEU C    1 1 
       34 20658 1 1  6 LEU CA   C -21.621   1.048  -3.550 1.00 . A A .  6 LEU CA   1 1 
       34 20659 1 1  6 LEU CB   C -22.474   1.329  -2.304 1.00 . A A .  6 LEU CB   1 1 
       34 20660 1 1  6 LEU CD1  C -20.849   3.052  -1.479 1.00 . A A .  6 LEU CD1  1 1 
       34 20661 1 1  6 LEU CD2  C -22.703   3.720  -3.023 1.00 . A A .  6 LEU CD2  1 1 
       34 20662 1 1  6 LEU CG   C -22.307   2.790  -1.870 1.00 . A A .  6 LEU CG   1 1 
       34 20663 1 1  6 LEU H    H -23.522   0.423  -4.358 1.00 . A A .  6 LEU H    1 1 
       34 20664 1 1  6 LEU HA   H -21.128   1.953  -3.872 1.00 . A A .  6 LEU HA   1 1 
       34 20665 1 1  6 LEU HB2  H -23.513   1.139  -2.529 1.00 . A A .  6 LEU HB2  1 1 
       34 20666 1 1  6 LEU HB3  H -22.157   0.680  -1.500 1.00 . A A .  6 LEU HB3  1 1 
       34 20667 1 1  6 LEU HD11 H -20.195   2.680  -2.253 1.00 . A A .  6 LEU HD11 1 1 
       34 20668 1 1  6 LEU HD12 H -20.630   2.546  -0.550 1.00 . A A .  6 LEU HD12 1 1 
       34 20669 1 1  6 LEU HD13 H -20.695   4.114  -1.356 1.00 . A A .  6 LEU HD13 1 1 
       34 20670 1 1  6 LEU HD21 H -23.600   3.347  -3.493 1.00 . A A .  6 LEU HD21 1 1 
       34 20671 1 1  6 LEU HD22 H -21.903   3.754  -3.749 1.00 . A A .  6 LEU HD22 1 1 
       34 20672 1 1  6 LEU HD23 H -22.882   4.713  -2.638 1.00 . A A .  6 LEU HD23 1 1 
       34 20673 1 1  6 LEU HG   H -22.943   2.983  -1.018 1.00 . A A .  6 LEU HG   1 1 
       34 20674 1 1  6 LEU N    N -22.585   0.582  -4.596 1.00 . A A .  6 LEU N    1 1 
       34 20675 1 1  6 LEU O    O -19.403   0.221  -3.168 1.00 . A A .  6 LEU O    1 1 
       34 20676 1 1  7 ILE C    C -19.054  -2.515  -3.978 1.00 . A A .  7 ILE C    1 1 
       34 20677 1 1  7 ILE CA   C -20.069  -2.394  -2.835 1.00 . A A .  7 ILE CA   1 1 
       34 20678 1 1  7 ILE CB   C -20.935  -3.660  -2.741 1.00 . A A .  7 ILE CB   1 1 
       34 20679 1 1  7 ILE CD1  C -23.185  -4.285  -1.839 1.00 . A A .  7 ILE CD1  1 1 
       34 20680 1 1  7 ILE CG1  C -21.877  -3.553  -1.535 1.00 . A A .  7 ILE CG1  1 1 
       34 20681 1 1  7 ILE CG2  C -20.038  -4.891  -2.571 1.00 . A A .  7 ILE CG2  1 1 
       34 20682 1 1  7 ILE H    H -21.985  -1.463  -3.198 1.00 . A A .  7 ILE H    1 1 
       34 20683 1 1  7 ILE HA   H -19.560  -2.226  -1.898 1.00 . A A .  7 ILE HA   1 1 
       34 20684 1 1  7 ILE HB   H -21.516  -3.763  -3.646 1.00 . A A .  7 ILE HB   1 1 
       34 20685 1 1  7 ILE HD11 H -24.016  -3.607  -1.709 1.00 . A A .  7 ILE HD11 1 1 
       34 20686 1 1  7 ILE HD12 H -23.295  -5.121  -1.165 1.00 . A A .  7 ILE HD12 1 1 
       34 20687 1 1  7 ILE HD13 H -23.171  -4.644  -2.858 1.00 . A A .  7 ILE HD13 1 1 
       34 20688 1 1  7 ILE HG12 H -21.406  -4.001  -0.672 1.00 . A A .  7 ILE HG12 1 1 
       34 20689 1 1  7 ILE HG13 H -22.087  -2.515  -1.331 1.00 . A A .  7 ILE HG13 1 1 
       34 20690 1 1  7 ILE HG21 H -19.203  -4.643  -1.932 1.00 . A A .  7 ILE HG21 1 1 
       34 20691 1 1  7 ILE HG22 H -19.671  -5.203  -3.537 1.00 . A A .  7 ILE HG22 1 1 
       34 20692 1 1  7 ILE HG23 H -20.608  -5.692  -2.125 1.00 . A A .  7 ILE HG23 1 1 
       34 20693 1 1  7 ILE N    N -21.026  -1.275  -3.116 1.00 . A A .  7 ILE N    1 1 
       34 20694 1 1  7 ILE O    O -17.865  -2.620  -3.749 1.00 . A A .  7 ILE O    1 1 
       34 20695 1 1  8 GLU C    C -17.563  -1.449  -6.338 1.00 . A A .  8 GLU C    1 1 
       34 20696 1 1  8 GLU CA   C -18.588  -2.593  -6.375 1.00 . A A .  8 GLU CA   1 1 
       34 20697 1 1  8 GLU CB   C -19.486  -2.473  -7.613 1.00 . A A .  8 GLU CB   1 1 
       34 20698 1 1  8 GLU CD   C -21.551  -3.903  -7.614 1.00 . A A .  8 GLU CD   1 1 
       34 20699 1 1  8 GLU CG   C -20.062  -3.849  -7.973 1.00 . A A .  8 GLU CG   1 1 
       34 20700 1 1  8 GLU H    H -20.484  -2.398  -5.359 1.00 . A A .  8 GLU H    1 1 
       34 20701 1 1  8 GLU HA   H -18.086  -3.547  -6.374 1.00 . A A .  8 GLU HA   1 1 
       34 20702 1 1  8 GLU HB2  H -20.293  -1.786  -7.406 1.00 . A A .  8 GLU HB2  1 1 
       34 20703 1 1  8 GLU HB3  H -18.903  -2.102  -8.443 1.00 . A A .  8 GLU HB3  1 1 
       34 20704 1 1  8 GLU HG2  H -19.942  -4.021  -9.033 1.00 . A A .  8 GLU HG2  1 1 
       34 20705 1 1  8 GLU HG3  H -19.535  -4.615  -7.424 1.00 . A A .  8 GLU HG3  1 1 
       34 20706 1 1  8 GLU N    N -19.519  -2.490  -5.206 1.00 . A A .  8 GLU N    1 1 
       34 20707 1 1  8 GLU O    O -16.371  -1.666  -6.459 1.00 . A A .  8 GLU O    1 1 
       34 20708 1 1  8 GLU OE1  O -22.320  -3.180  -8.231 1.00 . A A .  8 GLU OE1  1 1 
       34 20709 1 1  8 GLU OE2  O -21.900  -4.671  -6.732 1.00 . A A .  8 GLU OE2  1 1 
       34 20710 1 1  9 GLU C    C -16.158   0.799  -4.884 1.00 . A A .  9 GLU C    1 1 
       34 20711 1 1  9 GLU CA   C -17.083   0.930  -6.103 1.00 . A A .  9 GLU CA   1 1 
       34 20712 1 1  9 GLU CB   C -17.981   2.167  -5.977 1.00 . A A .  9 GLU CB   1 1 
       34 20713 1 1  9 GLU CD   C -16.337   3.343  -7.467 1.00 . A A .  9 GLU CD   1 1 
       34 20714 1 1  9 GLU CG   C -17.147   3.442  -6.171 1.00 . A A .  9 GLU CG   1 1 
       34 20715 1 1  9 GLU H    H -18.988  -0.086  -6.059 1.00 . A A .  9 GLU H    1 1 
       34 20716 1 1  9 GLU HA   H -16.502   0.986  -7.010 1.00 . A A .  9 GLU HA   1 1 
       34 20717 1 1  9 GLU HB2  H -18.755   2.126  -6.730 1.00 . A A .  9 GLU HB2  1 1 
       34 20718 1 1  9 GLU HB3  H -18.434   2.183  -4.998 1.00 . A A .  9 GLU HB3  1 1 
       34 20719 1 1  9 GLU HG2  H -17.808   4.295  -6.225 1.00 . A A .  9 GLU HG2  1 1 
       34 20720 1 1  9 GLU HG3  H -16.474   3.562  -5.336 1.00 . A A .  9 GLU HG3  1 1 
       34 20721 1 1  9 GLU N    N -18.024  -0.232  -6.161 1.00 . A A .  9 GLU N    1 1 
       34 20722 1 1  9 GLU O    O -14.984   1.110  -4.953 1.00 . A A .  9 GLU O    1 1 
       34 20723 1 1  9 GLU OE1  O -16.933   3.435  -8.527 1.00 . A A .  9 GLU OE1  1 1 
       34 20724 1 1  9 GLU OE2  O -15.132   3.173  -7.375 1.00 . A A .  9 GLU OE2  1 1 
       34 20725 1 1 10 GLY C    C -14.741  -0.872  -2.818 1.00 . A A . 10 GLY C    1 1 
       34 20726 1 1 10 GLY CA   C -15.837   0.164  -2.552 1.00 . A A . 10 GLY CA   1 1 
       34 20727 1 1 10 GLY H    H -17.628   0.079  -3.748 1.00 . A A . 10 GLY H    1 1 
       34 20728 1 1 10 GLY HA2  H -15.383   1.111  -2.299 1.00 . A A . 10 GLY HA2  1 1 
       34 20729 1 1 10 GLY HA3  H -16.451  -0.172  -1.733 1.00 . A A . 10 GLY HA3  1 1 
       34 20730 1 1 10 GLY N    N -16.679   0.329  -3.774 1.00 . A A . 10 GLY N    1 1 
       34 20731 1 1 10 GLY O    O -13.626  -0.726  -2.360 1.00 . A A . 10 GLY O    1 1 
       34 20732 1 1 11 GLN C    C -12.812  -2.316  -4.572 1.00 . A A . 11 GLN C    1 1 
       34 20733 1 1 11 GLN CA   C -14.015  -2.956  -3.867 1.00 . A A . 11 GLN CA   1 1 
       34 20734 1 1 11 GLN CB   C -14.714  -3.957  -4.796 1.00 . A A . 11 GLN CB   1 1 
       34 20735 1 1 11 GLN CD   C -13.552  -5.418  -6.469 1.00 . A A . 11 GLN CD   1 1 
       34 20736 1 1 11 GLN CG   C -13.831  -5.198  -4.978 1.00 . A A . 11 GLN CG   1 1 
       34 20737 1 1 11 GLN H    H -15.955  -2.003  -3.924 1.00 . A A . 11 GLN H    1 1 
       34 20738 1 1 11 GLN HA   H -13.701  -3.451  -2.961 1.00 . A A . 11 GLN HA   1 1 
       34 20739 1 1 11 GLN HB2  H -15.660  -4.250  -4.363 1.00 . A A . 11 GLN HB2  1 1 
       34 20740 1 1 11 GLN HB3  H -14.885  -3.495  -5.757 1.00 . A A . 11 GLN HB3  1 1 
       34 20741 1 1 11 GLN HE21 H -14.817  -6.941  -6.633 1.00 . A A . 11 GLN HE21 1 1 
       34 20742 1 1 11 GLN HE22 H -14.001  -6.518  -8.060 1.00 . A A . 11 GLN HE22 1 1 
       34 20743 1 1 11 GLN HG2  H -12.896  -5.054  -4.456 1.00 . A A . 11 GLN HG2  1 1 
       34 20744 1 1 11 GLN HG3  H -14.338  -6.062  -4.578 1.00 . A A . 11 GLN HG3  1 1 
       34 20745 1 1 11 GLN N    N -15.046  -1.912  -3.562 1.00 . A A . 11 GLN N    1 1 
       34 20746 1 1 11 GLN NE2  N -14.176  -6.372  -7.107 1.00 . A A . 11 GLN NE2  1 1 
       34 20747 1 1 11 GLN O    O -11.673  -2.631  -4.281 1.00 . A A . 11 GLN O    1 1 
       34 20748 1 1 11 GLN OE1  O -12.757  -4.715  -7.061 1.00 . A A . 11 GLN OE1  1 1 
       34 20749 1 1 12 ARG C    C -11.201   0.215  -5.257 1.00 . A A . 12 ARG C    1 1 
       34 20750 1 1 12 ARG CA   C -11.934  -0.740  -6.209 1.00 . A A . 12 ARG CA   1 1 
       34 20751 1 1 12 ARG CB   C -12.588   0.037  -7.358 1.00 . A A . 12 ARG CB   1 1 
       34 20752 1 1 12 ARG CD   C -10.916   0.342  -9.199 1.00 . A A . 12 ARG CD   1 1 
       34 20753 1 1 12 ARG CG   C -12.087  -0.510  -8.700 1.00 . A A . 12 ARG CG   1 1 
       34 20754 1 1 12 ARG CZ   C  -8.864  -0.943  -9.008 1.00 . A A . 12 ARG CZ   1 1 
       34 20755 1 1 12 ARG H    H -13.988  -1.171  -5.700 1.00 . A A . 12 ARG H    1 1 
       34 20756 1 1 12 ARG HA   H -11.250  -1.474  -6.603 1.00 . A A . 12 ARG HA   1 1 
       34 20757 1 1 12 ARG HB2  H -13.661  -0.075  -7.304 1.00 . A A . 12 ARG HB2  1 1 
       34 20758 1 1 12 ARG HB3  H -12.331   1.082  -7.279 1.00 . A A . 12 ARG HB3  1 1 
       34 20759 1 1 12 ARG HD2  H -10.771   0.194 -10.261 1.00 . A A . 12 ARG HD2  1 1 
       34 20760 1 1 12 ARG HD3  H -11.091   1.385  -8.985 1.00 . A A . 12 ARG HD3  1 1 
       34 20761 1 1 12 ARG HE   H  -9.593   0.141  -7.509 1.00 . A A . 12 ARG HE   1 1 
       34 20762 1 1 12 ARG HG2  H -11.762  -1.532  -8.574 1.00 . A A . 12 ARG HG2  1 1 
       34 20763 1 1 12 ARG HG3  H -12.888  -0.474  -9.423 1.00 . A A . 12 ARG HG3  1 1 
       34 20764 1 1 12 ARG HH11 H  -9.903  -2.608  -8.595 1.00 . A A . 12 ARG HH11 1 1 
       34 20765 1 1 12 ARG HH12 H  -8.422  -2.847  -9.459 1.00 . A A . 12 ARG HH12 1 1 
       34 20766 1 1 12 ARG HH21 H  -7.628   0.538  -9.556 1.00 . A A . 12 ARG HH21 1 1 
       34 20767 1 1 12 ARG HH22 H  -7.126  -1.058 -10.003 1.00 . A A . 12 ARG HH22 1 1 
       34 20768 1 1 12 ARG N    N -13.060  -1.412  -5.491 1.00 . A A . 12 ARG N    1 1 
       34 20769 1 1 12 ARG NE   N  -9.727  -0.143  -8.438 1.00 . A A . 12 ARG NE   1 1 
       34 20770 1 1 12 ARG NH1  N  -9.080  -2.234  -9.022 1.00 . A A . 12 ARG NH1  1 1 
       34 20771 1 1 12 ARG NH2  N  -7.789  -0.450  -9.565 1.00 . A A . 12 ARG NH2  1 1 
       34 20772 1 1 12 ARG O    O  -9.986   0.241  -5.211 1.00 . A A . 12 ARG O    1 1 
       34 20773 1 1 13 ILE C    C -10.524   1.145  -2.453 1.00 . A A . 13 ILE C    1 1 
       34 20774 1 1 13 ILE CA   C -11.285   1.937  -3.527 1.00 . A A . 13 ILE CA   1 1 
       34 20775 1 1 13 ILE CB   C -12.441   2.738  -2.906 1.00 . A A . 13 ILE CB   1 1 
       34 20776 1 1 13 ILE CD1  C -12.075   4.619  -4.538 1.00 . A A . 13 ILE CD1  1 1 
       34 20777 1 1 13 ILE CG1  C -13.096   3.619  -3.982 1.00 . A A . 13 ILE CG1  1 1 
       34 20778 1 1 13 ILE CG2  C -11.915   3.625  -1.772 1.00 . A A . 13 ILE CG2  1 1 
       34 20779 1 1 13 ILE H    H -12.914   0.940  -4.541 1.00 . A A . 13 ILE H    1 1 
       34 20780 1 1 13 ILE HA   H -10.613   2.600  -4.049 1.00 . A A . 13 ILE HA   1 1 
       34 20781 1 1 13 ILE HB   H -13.175   2.051  -2.509 1.00 . A A . 13 ILE HB   1 1 
       34 20782 1 1 13 ILE HD11 H -11.555   5.096  -3.720 1.00 . A A . 13 ILE HD11 1 1 
       34 20783 1 1 13 ILE HD12 H -12.588   5.368  -5.123 1.00 . A A . 13 ILE HD12 1 1 
       34 20784 1 1 13 ILE HD13 H -11.364   4.100  -5.162 1.00 . A A . 13 ILE HD13 1 1 
       34 20785 1 1 13 ILE HG12 H -13.459   2.994  -4.786 1.00 . A A . 13 ILE HG12 1 1 
       34 20786 1 1 13 ILE HG13 H -13.923   4.158  -3.548 1.00 . A A . 13 ILE HG13 1 1 
       34 20787 1 1 13 ILE HG21 H -10.940   4.009  -2.037 1.00 . A A . 13 ILE HG21 1 1 
       34 20788 1 1 13 ILE HG22 H -11.838   3.043  -0.866 1.00 . A A . 13 ILE HG22 1 1 
       34 20789 1 1 13 ILE HG23 H -12.595   4.449  -1.615 1.00 . A A . 13 ILE HG23 1 1 
       34 20790 1 1 13 ILE N    N -11.935   0.989  -4.490 1.00 . A A . 13 ILE N    1 1 
       34 20791 1 1 13 ILE O    O  -9.433   1.513  -2.056 1.00 . A A . 13 ILE O    1 1 
       34 20792 1 1 14 ALA C    C  -9.062  -1.290  -1.485 1.00 . A A . 14 ALA C    1 1 
       34 20793 1 1 14 ALA CA   C -10.408  -0.780  -0.952 1.00 . A A . 14 ALA CA   1 1 
       34 20794 1 1 14 ALA CB   C -11.356  -1.953  -0.687 1.00 . A A . 14 ALA CB   1 1 
       34 20795 1 1 14 ALA H    H -11.972  -0.222  -2.335 1.00 . A A . 14 ALA H    1 1 
       34 20796 1 1 14 ALA HA   H -10.263  -0.210  -0.049 1.00 . A A . 14 ALA HA   1 1 
       34 20797 1 1 14 ALA HB1  H -11.539  -2.484  -1.610 1.00 . A A . 14 ALA HB1  1 1 
       34 20798 1 1 14 ALA HB2  H -12.291  -1.578  -0.295 1.00 . A A . 14 ALA HB2  1 1 
       34 20799 1 1 14 ALA HB3  H -10.907  -2.623   0.031 1.00 . A A . 14 ALA HB3  1 1 
       34 20800 1 1 14 ALA N    N -11.092   0.053  -1.991 1.00 . A A . 14 ALA N    1 1 
       34 20801 1 1 14 ALA O    O  -8.067  -1.281  -0.786 1.00 . A A . 14 ALA O    1 1 
       34 20802 1 1 15 GLU C    C  -6.766  -1.066  -3.525 1.00 . A A . 15 GLU C    1 1 
       34 20803 1 1 15 GLU CA   C  -7.742  -2.230  -3.309 1.00 . A A . 15 GLU CA   1 1 
       34 20804 1 1 15 GLU CB   C  -8.126  -2.872  -4.648 1.00 . A A . 15 GLU CB   1 1 
       34 20805 1 1 15 GLU CD   C  -7.788  -5.161  -3.675 1.00 . A A . 15 GLU CD   1 1 
       34 20806 1 1 15 GLU CG   C  -8.775  -4.240  -4.399 1.00 . A A . 15 GLU CG   1 1 
       34 20807 1 1 15 GLU H    H  -9.841  -1.717  -3.268 1.00 . A A . 15 GLU H    1 1 
       34 20808 1 1 15 GLU HA   H  -7.300  -2.968  -2.660 1.00 . A A . 15 GLU HA   1 1 
       34 20809 1 1 15 GLU HB2  H  -8.824  -2.231  -5.166 1.00 . A A . 15 GLU HB2  1 1 
       34 20810 1 1 15 GLU HB3  H  -7.241  -3.001  -5.250 1.00 . A A . 15 GLU HB3  1 1 
       34 20811 1 1 15 GLU HG2  H  -9.660  -4.113  -3.793 1.00 . A A . 15 GLU HG2  1 1 
       34 20812 1 1 15 GLU HG3  H  -9.050  -4.683  -5.345 1.00 . A A . 15 GLU HG3  1 1 
       34 20813 1 1 15 GLU N    N  -9.025  -1.727  -2.724 1.00 . A A . 15 GLU N    1 1 
       34 20814 1 1 15 GLU O    O  -5.568  -1.220  -3.380 1.00 . A A . 15 GLU O    1 1 
       34 20815 1 1 15 GLU OE1  O  -6.972  -5.771  -4.348 1.00 . A A . 15 GLU OE1  1 1 
       34 20816 1 1 15 GLU OE2  O  -7.863  -5.241  -2.460 1.00 . A A . 15 GLU OE2  1 1 
       34 20817 1 1 16 MET C    C  -5.539   1.524  -2.790 1.00 . A A . 16 MET C    1 1 
       34 20818 1 1 16 MET CA   C  -6.371   1.281  -4.058 1.00 . A A . 16 MET CA   1 1 
       34 20819 1 1 16 MET CB   C  -7.307   2.466  -4.324 1.00 . A A . 16 MET CB   1 1 
       34 20820 1 1 16 MET CE   C  -7.518   3.922  -8.078 1.00 . A A . 16 MET CE   1 1 
       34 20821 1 1 16 MET CG   C  -6.812   3.250  -5.542 1.00 . A A . 16 MET CG   1 1 
       34 20822 1 1 16 MET H    H  -8.241   0.204  -3.952 1.00 . A A . 16 MET H    1 1 
       34 20823 1 1 16 MET HA   H  -5.727   1.118  -4.907 1.00 . A A . 16 MET HA   1 1 
       34 20824 1 1 16 MET HB2  H  -8.307   2.101  -4.513 1.00 . A A . 16 MET HB2  1 1 
       34 20825 1 1 16 MET HB3  H  -7.319   3.116  -3.462 1.00 . A A . 16 MET HB3  1 1 
       34 20826 1 1 16 MET HE1  H  -6.768   4.639  -7.770 1.00 . A A . 16 MET HE1  1 1 
       34 20827 1 1 16 MET HE2  H  -8.497   4.355  -7.958 1.00 . A A . 16 MET HE2  1 1 
       34 20828 1 1 16 MET HE3  H  -7.366   3.660  -9.117 1.00 . A A . 16 MET HE3  1 1 
       34 20829 1 1 16 MET HG2  H  -7.205   4.255  -5.506 1.00 . A A . 16 MET HG2  1 1 
       34 20830 1 1 16 MET HG3  H  -5.732   3.284  -5.536 1.00 . A A . 16 MET HG3  1 1 
       34 20831 1 1 16 MET N    N  -7.271   0.102  -3.853 1.00 . A A . 16 MET N    1 1 
       34 20832 1 1 16 MET O    O  -4.387   1.909  -2.858 1.00 . A A . 16 MET O    1 1 
       34 20833 1 1 16 MET SD   S  -7.381   2.435  -7.057 1.00 . A A . 16 MET SD   1 1 
       34 20834 1 1 17 LEU C    C  -4.582   0.203  -0.005 1.00 . A A . 17 LEU C    1 1 
       34 20835 1 1 17 LEU CA   C  -5.363   1.474  -0.359 1.00 . A A . 17 LEU CA   1 1 
       34 20836 1 1 17 LEU CB   C  -6.432   1.761   0.701 1.00 . A A . 17 LEU CB   1 1 
       34 20837 1 1 17 LEU CD1  C  -7.290   3.469   2.312 1.00 . A A . 17 LEU CD1  1 1 
       34 20838 1 1 17 LEU CD2  C  -4.857   2.897   2.282 1.00 . A A . 17 LEU CD2  1 1 
       34 20839 1 1 17 LEU CG   C  -6.111   3.075   1.420 1.00 . A A . 17 LEU CG   1 1 
       34 20840 1 1 17 LEU H    H  -7.041   0.956  -1.613 1.00 . A A . 17 LEU H    1 1 
       34 20841 1 1 17 LEU HA   H  -4.695   2.311  -0.444 1.00 . A A . 17 LEU HA   1 1 
       34 20842 1 1 17 LEU HB2  H  -7.400   1.838   0.226 1.00 . A A . 17 LEU HB2  1 1 
       34 20843 1 1 17 LEU HB3  H  -6.450   0.956   1.422 1.00 . A A . 17 LEU HB3  1 1 
       34 20844 1 1 17 LEU HD11 H  -8.197   3.478   1.728 1.00 . A A . 17 LEU HD11 1 1 
       34 20845 1 1 17 LEU HD12 H  -7.116   4.452   2.724 1.00 . A A . 17 LEU HD12 1 1 
       34 20846 1 1 17 LEU HD13 H  -7.387   2.754   3.117 1.00 . A A . 17 LEU HD13 1 1 
       34 20847 1 1 17 LEU HD21 H  -5.012   2.087   2.980 1.00 . A A . 17 LEU HD21 1 1 
       34 20848 1 1 17 LEU HD22 H  -4.662   3.809   2.827 1.00 . A A . 17 LEU HD22 1 1 
       34 20849 1 1 17 LEU HD23 H  -4.014   2.670   1.648 1.00 . A A . 17 LEU HD23 1 1 
       34 20850 1 1 17 LEU HG   H  -5.940   3.852   0.688 1.00 . A A . 17 LEU HG   1 1 
       34 20851 1 1 17 LEU N    N  -6.115   1.281  -1.637 1.00 . A A . 17 LEU N    1 1 
       34 20852 1 1 17 LEU O    O  -3.572   0.259   0.669 1.00 . A A . 17 LEU O    1 1 
       34 20853 1 1 18 LYS C    C  -2.868  -2.145  -0.593 1.00 . A A . 18 LYS C    1 1 
       34 20854 1 1 18 LYS CA   C  -4.338  -2.228  -0.160 1.00 . A A . 18 LYS CA   1 1 
       34 20855 1 1 18 LYS CB   C  -5.086  -3.289  -0.977 1.00 . A A . 18 LYS CB   1 1 
       34 20856 1 1 18 LYS CD   C  -3.677  -5.242  -1.671 1.00 . A A . 18 LYS CD   1 1 
       34 20857 1 1 18 LYS CE   C  -4.123  -6.658  -2.054 1.00 . A A . 18 LYS CE   1 1 
       34 20858 1 1 18 LYS CG   C  -4.601  -4.689  -0.581 1.00 . A A . 18 LYS CG   1 1 
       34 20859 1 1 18 LYS H    H  -5.861  -0.947  -0.999 1.00 . A A . 18 LYS H    1 1 
       34 20860 1 1 18 LYS HA   H  -4.406  -2.458   0.891 1.00 . A A . 18 LYS HA   1 1 
       34 20861 1 1 18 LYS HB2  H  -6.146  -3.209  -0.784 1.00 . A A . 18 LYS HB2  1 1 
       34 20862 1 1 18 LYS HB3  H  -4.899  -3.130  -2.029 1.00 . A A . 18 LYS HB3  1 1 
       34 20863 1 1 18 LYS HD2  H  -3.721  -4.602  -2.540 1.00 . A A . 18 LYS HD2  1 1 
       34 20864 1 1 18 LYS HD3  H  -2.663  -5.276  -1.300 1.00 . A A . 18 LYS HD3  1 1 
       34 20865 1 1 18 LYS HE2  H  -4.066  -7.313  -1.196 1.00 . A A . 18 LYS HE2  1 1 
       34 20866 1 1 18 LYS HE3  H  -5.128  -6.640  -2.448 1.00 . A A . 18 LYS HE3  1 1 
       34 20867 1 1 18 LYS HG2  H  -4.061  -4.632   0.355 1.00 . A A . 18 LYS HG2  1 1 
       34 20868 1 1 18 LYS HG3  H  -5.452  -5.343  -0.466 1.00 . A A . 18 LYS HG3  1 1 
       34 20869 1 1 18 LYS HZ1  H  -3.334  -8.098  -3.336 1.00 . A A . 18 LYS HZ1  1 1 
       34 20870 1 1 18 LYS HZ2  H  -2.191  -6.974  -2.774 1.00 . A A . 18 LYS HZ2  1 1 
       34 20871 1 1 18 LYS HZ3  H  -3.313  -6.526  -3.970 1.00 . A A . 18 LYS HZ3  1 1 
       34 20872 1 1 18 LYS N    N  -5.044  -0.939  -0.458 1.00 . A A . 18 LYS N    1 1 
       34 20873 1 1 18 LYS NZ   N  -3.167  -7.097  -3.112 1.00 . A A . 18 LYS NZ   1 1 
       34 20874 1 1 18 LYS O    O  -1.972  -2.427   0.179 1.00 . A A . 18 LYS O    1 1 
       34 20875 1 1 19 SER C    C  -0.459  -0.550  -1.522 1.00 . A A . 19 SER C    1 1 
       34 20876 1 1 19 SER CA   C  -1.203  -1.644  -2.301 1.00 . A A . 19 SER CA   1 1 
       34 20877 1 1 19 SER CB   C  -1.304  -1.273  -3.782 1.00 . A A . 19 SER CB   1 1 
       34 20878 1 1 19 SER H    H  -3.357  -1.526  -2.422 1.00 . A A . 19 SER H    1 1 
       34 20879 1 1 19 SER HA   H  -0.696  -2.590  -2.193 1.00 . A A . 19 SER HA   1 1 
       34 20880 1 1 19 SER HB2  H  -2.155  -0.632  -3.938 1.00 . A A . 19 SER HB2  1 1 
       34 20881 1 1 19 SER HB3  H  -0.404  -0.752  -4.083 1.00 . A A . 19 SER HB3  1 1 
       34 20882 1 1 19 SER HG   H  -0.967  -2.351  -5.368 1.00 . A A . 19 SER HG   1 1 
       34 20883 1 1 19 SER N    N  -2.616  -1.753  -1.820 1.00 . A A . 19 SER N    1 1 
       34 20884 1 1 19 SER O    O   0.719  -0.673  -1.244 1.00 . A A . 19 SER O    1 1 
       34 20885 1 1 19 SER OG   O  -1.461  -2.458  -4.551 1.00 . A A . 19 SER OG   1 1 
       34 20886 1 1 20 LYS C    C  -0.006   1.087   0.975 1.00 . A A . 20 LYS C    1 1 
       34 20887 1 1 20 LYS CA   C  -0.477   1.610  -0.388 1.00 . A A . 20 LYS CA   1 1 
       34 20888 1 1 20 LYS CB   C  -1.554   2.688  -0.214 1.00 . A A . 20 LYS CB   1 1 
       34 20889 1 1 20 LYS CD   C  -0.255   4.788  -0.644 1.00 . A A . 20 LYS CD   1 1 
       34 20890 1 1 20 LYS CE   C   0.972   5.487  -0.044 1.00 . A A . 20 LYS CE   1 1 
       34 20891 1 1 20 LYS CG   C  -0.940   3.936   0.431 1.00 . A A . 20 LYS CG   1 1 
       34 20892 1 1 20 LYS H    H  -2.092   0.584  -1.391 1.00 . A A . 20 LYS H    1 1 
       34 20893 1 1 20 LYS HA   H   0.357   2.007  -0.944 1.00 . A A . 20 LYS HA   1 1 
       34 20894 1 1 20 LYS HB2  H  -1.964   2.945  -1.180 1.00 . A A . 20 LYS HB2  1 1 
       34 20895 1 1 20 LYS HB3  H  -2.341   2.310   0.421 1.00 . A A . 20 LYS HB3  1 1 
       34 20896 1 1 20 LYS HD2  H   0.058   4.153  -1.460 1.00 . A A . 20 LYS HD2  1 1 
       34 20897 1 1 20 LYS HD3  H  -0.947   5.531  -1.010 1.00 . A A . 20 LYS HD3  1 1 
       34 20898 1 1 20 LYS HE2  H   1.474   4.830   0.652 1.00 . A A . 20 LYS HE2  1 1 
       34 20899 1 1 20 LYS HE3  H   1.648   5.793  -0.826 1.00 . A A . 20 LYS HE3  1 1 
       34 20900 1 1 20 LYS HG2  H  -1.720   4.514   0.905 1.00 . A A . 20 LYS HG2  1 1 
       34 20901 1 1 20 LYS HG3  H  -0.213   3.639   1.170 1.00 . A A . 20 LYS HG3  1 1 
       34 20902 1 1 20 LYS HZ1  H  -0.033   7.316  -0.018 1.00 . A A . 20 LYS HZ1  1 1 
       34 20903 1 1 20 LYS HZ2  H   1.222   7.197   1.122 1.00 . A A . 20 LYS HZ2  1 1 
       34 20904 1 1 20 LYS HZ3  H  -0.250   6.388   1.387 1.00 . A A . 20 LYS HZ3  1 1 
       34 20905 1 1 20 LYS N    N  -1.142   0.512  -1.160 1.00 . A A . 20 LYS N    1 1 
       34 20906 1 1 20 LYS NZ   N   0.436   6.687   0.665 1.00 . A A . 20 LYS NZ   1 1 
       34 20907 1 1 20 LYS O    O   1.071   1.419   1.435 1.00 . A A . 20 LYS O    1 1 
       34 20908 1 1 21 ILE C    C   0.816  -1.213   2.775 1.00 . A A . 21 ILE C    1 1 
       34 20909 1 1 21 ILE CA   C  -0.402  -0.296   2.948 1.00 . A A . 21 ILE CA   1 1 
       34 20910 1 1 21 ILE CB   C  -1.623  -1.090   3.438 1.00 . A A . 21 ILE CB   1 1 
       34 20911 1 1 21 ILE CD1  C  -4.112  -0.840   3.435 1.00 . A A . 21 ILE CD1  1 1 
       34 20912 1 1 21 ILE CG1  C  -2.786  -0.128   3.708 1.00 . A A . 21 ILE CG1  1 1 
       34 20913 1 1 21 ILE CG2  C  -1.275  -1.834   4.730 1.00 . A A . 21 ILE CG2  1 1 
       34 20914 1 1 21 ILE H    H  -1.663   0.007   1.218 1.00 . A A . 21 ILE H    1 1 
       34 20915 1 1 21 ILE HA   H  -0.176   0.498   3.635 1.00 . A A . 21 ILE HA   1 1 
       34 20916 1 1 21 ILE HB   H  -1.914  -1.803   2.680 1.00 . A A . 21 ILE HB   1 1 
       34 20917 1 1 21 ILE HD11 H  -4.076  -1.306   2.462 1.00 . A A . 21 ILE HD11 1 1 
       34 20918 1 1 21 ILE HD12 H  -4.919  -0.121   3.460 1.00 . A A . 21 ILE HD12 1 1 
       34 20919 1 1 21 ILE HD13 H  -4.279  -1.594   4.190 1.00 . A A . 21 ILE HD13 1 1 
       34 20920 1 1 21 ILE HG12 H  -2.755   0.193   4.740 1.00 . A A . 21 ILE HG12 1 1 
       34 20921 1 1 21 ILE HG13 H  -2.702   0.732   3.062 1.00 . A A . 21 ILE HG13 1 1 
       34 20922 1 1 21 ILE HG21 H  -0.884  -1.134   5.455 1.00 . A A . 21 ILE HG21 1 1 
       34 20923 1 1 21 ILE HG22 H  -0.531  -2.589   4.522 1.00 . A A . 21 ILE HG22 1 1 
       34 20924 1 1 21 ILE HG23 H  -2.164  -2.304   5.126 1.00 . A A . 21 ILE HG23 1 1 
       34 20925 1 1 21 ILE N    N  -0.803   0.263   1.618 1.00 . A A . 21 ILE N    1 1 
       34 20926 1 1 21 ILE O    O   1.732  -1.205   3.577 1.00 . A A . 21 ILE O    1 1 
       34 20927 1 1 22 GLN C    C   3.212  -2.076   1.053 1.00 . A A . 22 GLN C    1 1 
       34 20928 1 1 22 GLN CA   C   1.987  -2.900   1.465 1.00 . A A . 22 GLN CA   1 1 
       34 20929 1 1 22 GLN CB   C   1.535  -3.812   0.321 1.00 . A A . 22 GLN CB   1 1 
       34 20930 1 1 22 GLN CD   C   2.411  -5.557  -1.244 1.00 . A A . 22 GLN CD   1 1 
       34 20931 1 1 22 GLN CG   C   2.518  -4.979   0.169 1.00 . A A . 22 GLN CG   1 1 
       34 20932 1 1 22 GLN H    H   0.083  -1.956   1.089 1.00 . A A . 22 GLN H    1 1 
       34 20933 1 1 22 GLN HA   H   2.205  -3.487   2.344 1.00 . A A . 22 GLN HA   1 1 
       34 20934 1 1 22 GLN HB2  H   0.550  -4.199   0.537 1.00 . A A . 22 GLN HB2  1 1 
       34 20935 1 1 22 GLN HB3  H   1.507  -3.247  -0.599 1.00 . A A . 22 GLN HB3  1 1 
       34 20936 1 1 22 GLN HE21 H   0.769  -6.601  -0.848 1.00 . A A . 22 GLN HE21 1 1 
       34 20937 1 1 22 GLN HE22 H   1.352  -6.738  -2.437 1.00 . A A . 22 GLN HE22 1 1 
       34 20938 1 1 22 GLN HG2  H   3.526  -4.625   0.339 1.00 . A A . 22 GLN HG2  1 1 
       34 20939 1 1 22 GLN HG3  H   2.281  -5.747   0.889 1.00 . A A . 22 GLN HG3  1 1 
       34 20940 1 1 22 GLN N    N   0.831  -1.987   1.721 1.00 . A A . 22 GLN N    1 1 
       34 20941 1 1 22 GLN NE2  N   1.430  -6.367  -1.534 1.00 . A A . 22 GLN NE2  1 1 
       34 20942 1 1 22 GLN O    O   4.319  -2.344   1.476 1.00 . A A . 22 GLN O    1 1 
       34 20943 1 1 22 GLN OE1  O   3.230  -5.267  -2.095 1.00 . A A . 22 GLN OE1  1 1 
       34 20944 1 1 23 GLY C    C   4.803   0.431   1.034 1.00 . A A . 23 GLY C    1 1 
       34 20945 1 1 23 GLY CA   C   4.149  -0.201  -0.196 1.00 . A A . 23 GLY CA   1 1 
       34 20946 1 1 23 GLY H    H   2.104  -0.864  -0.077 1.00 . A A . 23 GLY H    1 1 
       34 20947 1 1 23 GLY HA2  H   4.874  -0.802  -0.726 1.00 . A A . 23 GLY HA2  1 1 
       34 20948 1 1 23 GLY HA3  H   3.782   0.580  -0.846 1.00 . A A . 23 GLY HA3  1 1 
       34 20949 1 1 23 GLY N    N   3.011  -1.063   0.240 1.00 . A A . 23 GLY N    1 1 
       34 20950 1 1 23 GLY O    O   6.011   0.447   1.157 1.00 . A A . 23 GLY O    1 1 
       34 20951 1 1 24 LEU C    C   5.452   0.525   3.931 1.00 . A A . 24 LEU C    1 1 
       34 20952 1 1 24 LEU CA   C   4.592   1.557   3.188 1.00 . A A . 24 LEU CA   1 1 
       34 20953 1 1 24 LEU CB   C   3.385   1.976   4.040 1.00 . A A . 24 LEU CB   1 1 
       34 20954 1 1 24 LEU CD1  C   4.902   3.429   5.412 1.00 . A A . 24 LEU CD1  1 1 
       34 20955 1 1 24 LEU CD2  C   3.680   4.396   3.456 1.00 . A A . 24 LEU CD2  1 1 
       34 20956 1 1 24 LEU CG   C   3.601   3.385   4.605 1.00 . A A . 24 LEU CG   1 1 
       34 20957 1 1 24 LEU H    H   3.039   0.902   1.834 1.00 . A A . 24 LEU H    1 1 
       34 20958 1 1 24 LEU HA   H   5.183   2.423   2.932 1.00 . A A . 24 LEU HA   1 1 
       34 20959 1 1 24 LEU HB2  H   2.494   1.967   3.429 1.00 . A A . 24 LEU HB2  1 1 
       34 20960 1 1 24 LEU HB3  H   3.265   1.280   4.857 1.00 . A A . 24 LEU HB3  1 1 
       34 20961 1 1 24 LEU HD11 H   5.745   3.381   4.740 1.00 . A A . 24 LEU HD11 1 1 
       34 20962 1 1 24 LEU HD12 H   4.934   2.588   6.089 1.00 . A A . 24 LEU HD12 1 1 
       34 20963 1 1 24 LEU HD13 H   4.944   4.348   5.977 1.00 . A A . 24 LEU HD13 1 1 
       34 20964 1 1 24 LEU HD21 H   4.571   4.211   2.875 1.00 . A A . 24 LEU HD21 1 1 
       34 20965 1 1 24 LEU HD22 H   3.715   5.397   3.859 1.00 . A A . 24 LEU HD22 1 1 
       34 20966 1 1 24 LEU HD23 H   2.810   4.292   2.825 1.00 . A A . 24 LEU HD23 1 1 
       34 20967 1 1 24 LEU HG   H   2.773   3.640   5.252 1.00 . A A . 24 LEU HG   1 1 
       34 20968 1 1 24 LEU N    N   4.013   0.939   1.953 1.00 . A A . 24 LEU N    1 1 
       34 20969 1 1 24 LEU O    O   6.555   0.816   4.357 1.00 . A A . 24 LEU O    1 1 
       34 20970 1 1 25 LEU C    C   6.992  -2.085   3.927 1.00 . A A . 25 LEU C    1 1 
       34 20971 1 1 25 LEU CA   C   5.748  -1.749   4.759 1.00 . A A . 25 LEU CA   1 1 
       34 20972 1 1 25 LEU CB   C   4.807  -2.957   4.835 1.00 . A A . 25 LEU CB   1 1 
       34 20973 1 1 25 LEU CD1  C   4.123  -4.564   6.624 1.00 . A A . 25 LEU CD1  1 1 
       34 20974 1 1 25 LEU CD2  C   6.124  -5.051   5.210 1.00 . A A . 25 LEU CD2  1 1 
       34 20975 1 1 25 LEU CG   C   5.314  -3.943   5.890 1.00 . A A . 25 LEU CG   1 1 
       34 20976 1 1 25 LEU H    H   4.074  -0.892   3.701 1.00 . A A . 25 LEU H    1 1 
       34 20977 1 1 25 LEU HA   H   6.028  -1.431   5.751 1.00 . A A . 25 LEU HA   1 1 
       34 20978 1 1 25 LEU HB2  H   3.814  -2.622   5.101 1.00 . A A . 25 LEU HB2  1 1 
       34 20979 1 1 25 LEU HB3  H   4.774  -3.447   3.873 1.00 . A A . 25 LEU HB3  1 1 
       34 20980 1 1 25 LEU HD11 H   4.477  -5.128   7.473 1.00 . A A . 25 LEU HD11 1 1 
       34 20981 1 1 25 LEU HD12 H   3.590  -5.220   5.951 1.00 . A A . 25 LEU HD12 1 1 
       34 20982 1 1 25 LEU HD13 H   3.462  -3.781   6.962 1.00 . A A . 25 LEU HD13 1 1 
       34 20983 1 1 25 LEU HD21 H   6.746  -4.622   4.440 1.00 . A A . 25 LEU HD21 1 1 
       34 20984 1 1 25 LEU HD22 H   5.451  -5.771   4.769 1.00 . A A . 25 LEU HD22 1 1 
       34 20985 1 1 25 LEU HD23 H   6.747  -5.543   5.943 1.00 . A A . 25 LEU HD23 1 1 
       34 20986 1 1 25 LEU HG   H   5.940  -3.422   6.600 1.00 . A A . 25 LEU HG   1 1 
       34 20987 1 1 25 LEU N    N   4.959  -0.682   4.068 1.00 . A A . 25 LEU N    1 1 
       34 20988 1 1 25 LEU O    O   8.080  -2.241   4.453 1.00 . A A . 25 LEU O    1 1 
       34 20989 1 1 26 GLN C    C   8.987  -1.333   1.740 1.00 . A A . 26 GLN C    1 1 
       34 20990 1 1 26 GLN CA   C   7.994  -2.503   1.743 1.00 . A A . 26 GLN CA   1 1 
       34 20991 1 1 26 GLN CB   C   7.398  -2.707   0.345 1.00 . A A . 26 GLN CB   1 1 
       34 20992 1 1 26 GLN CD   C   7.388  -5.211   0.226 1.00 . A A . 26 GLN CD   1 1 
       34 20993 1 1 26 GLN CG   C   6.514  -3.961   0.335 1.00 . A A . 26 GLN CG   1 1 
       34 20994 1 1 26 GLN H    H   5.944  -2.048   2.236 1.00 . A A . 26 GLN H    1 1 
       34 20995 1 1 26 GLN HA   H   8.482  -3.407   2.071 1.00 . A A . 26 GLN HA   1 1 
       34 20996 1 1 26 GLN HB2  H   6.803  -1.846   0.080 1.00 . A A . 26 GLN HB2  1 1 
       34 20997 1 1 26 GLN HB3  H   8.197  -2.827  -0.371 1.00 . A A . 26 GLN HB3  1 1 
       34 20998 1 1 26 GLN HE21 H   7.482  -5.148  -1.757 1.00 . A A . 26 GLN HE21 1 1 
       34 20999 1 1 26 GLN HE22 H   8.322  -6.431  -1.029 1.00 . A A . 26 GLN HE22 1 1 
       34 21000 1 1 26 GLN HG2  H   5.940  -4.003   1.249 1.00 . A A . 26 GLN HG2  1 1 
       34 21001 1 1 26 GLN HG3  H   5.841  -3.919  -0.509 1.00 . A A . 26 GLN HG3  1 1 
       34 21002 1 1 26 GLN N    N   6.832  -2.188   2.629 1.00 . A A . 26 GLN N    1 1 
       34 21003 1 1 26 GLN NE2  N   7.761  -5.631  -0.951 1.00 . A A . 26 GLN NE2  1 1 
       34 21004 1 1 26 GLN O    O  10.179  -1.529   1.607 1.00 . A A . 26 GLN O    1 1 
       34 21005 1 1 26 GLN OE1  O   7.736  -5.811   1.222 1.00 . A A . 26 GLN OE1  1 1 
       34 21006 1 1 27 GLN C    C  10.443   0.907   3.046 1.00 . A A . 27 GLN C    1 1 
       34 21007 1 1 27 GLN CA   C   9.428   1.060   1.910 1.00 . A A . 27 GLN CA   1 1 
       34 21008 1 1 27 GLN CB   C   8.529   2.281   2.141 1.00 . A A . 27 GLN CB   1 1 
       34 21009 1 1 27 GLN CD   C   6.812   3.656   0.940 1.00 . A A . 27 GLN CD   1 1 
       34 21010 1 1 27 GLN CG   C   8.124   2.880   0.790 1.00 . A A . 27 GLN CG   1 1 
       34 21011 1 1 27 GLN H    H   7.540   0.014   2.003 1.00 . A A . 27 GLN H    1 1 
       34 21012 1 1 27 GLN HA   H   9.936   1.148   0.967 1.00 . A A . 27 GLN HA   1 1 
       34 21013 1 1 27 GLN HB2  H   7.643   1.981   2.682 1.00 . A A . 27 GLN HB2  1 1 
       34 21014 1 1 27 GLN HB3  H   9.067   3.021   2.713 1.00 . A A . 27 GLN HB3  1 1 
       34 21015 1 1 27 GLN HE21 H   7.681   5.270   1.709 1.00 . A A . 27 GLN HE21 1 1 
       34 21016 1 1 27 GLN HE22 H   5.995   5.365   1.535 1.00 . A A . 27 GLN HE22 1 1 
       34 21017 1 1 27 GLN HG2  H   8.900   3.549   0.448 1.00 . A A . 27 GLN HG2  1 1 
       34 21018 1 1 27 GLN HG3  H   7.990   2.087   0.070 1.00 . A A . 27 GLN HG3  1 1 
       34 21019 1 1 27 GLN N    N   8.507  -0.119   1.893 1.00 . A A . 27 GLN N    1 1 
       34 21020 1 1 27 GLN NE2  N   6.831   4.865   1.435 1.00 . A A . 27 GLN NE2  1 1 
       34 21021 1 1 27 GLN O    O  11.628   1.113   2.860 1.00 . A A . 27 GLN O    1 1 
       34 21022 1 1 27 GLN OE1  O   5.758   3.161   0.599 1.00 . A A . 27 GLN OE1  1 1 
       34 21023 1 1 28 ALA C    C  11.964  -0.737   5.013 1.00 . A A . 28 ALA C    1 1 
       34 21024 1 1 28 ALA CA   C  10.924   0.332   5.366 1.00 . A A . 28 ALA CA   1 1 
       34 21025 1 1 28 ALA CB   C  10.045  -0.132   6.532 1.00 . A A . 28 ALA CB   1 1 
       34 21026 1 1 28 ALA H    H   9.029   0.351   4.324 1.00 . A A . 28 ALA H    1 1 
       34 21027 1 1 28 ALA HA   H  11.408   1.258   5.614 1.00 . A A . 28 ALA HA   1 1 
       34 21028 1 1 28 ALA HB1  H  10.650  -0.675   7.244 1.00 . A A . 28 ALA HB1  1 1 
       34 21029 1 1 28 ALA HB2  H   9.263  -0.777   6.161 1.00 . A A . 28 ALA HB2  1 1 
       34 21030 1 1 28 ALA HB3  H   9.604   0.727   7.015 1.00 . A A . 28 ALA HB3  1 1 
       34 21031 1 1 28 ALA N    N   9.986   0.525   4.213 1.00 . A A . 28 ALA N    1 1 
       34 21032 1 1 28 ALA O    O  13.148  -0.562   5.230 1.00 . A A . 28 ALA O    1 1 
       34 21033 1 1 29 SER C    C  13.348  -2.449   2.889 1.00 . A A . 29 SER C    1 1 
       34 21034 1 1 29 SER CA   C  12.465  -2.922   4.052 1.00 . A A . 29 SER CA   1 1 
       34 21035 1 1 29 SER CB   C  11.573  -4.086   3.610 1.00 . A A . 29 SER CB   1 1 
       34 21036 1 1 29 SER H    H  10.561  -1.929   4.277 1.00 . A A . 29 SER H    1 1 
       34 21037 1 1 29 SER HA   H  13.073  -3.220   4.891 1.00 . A A . 29 SER HA   1 1 
       34 21038 1 1 29 SER HB2  H  10.737  -4.178   4.283 1.00 . A A . 29 SER HB2  1 1 
       34 21039 1 1 29 SER HB3  H  11.206  -3.895   2.609 1.00 . A A . 29 SER HB3  1 1 
       34 21040 1 1 29 SER HG   H  11.775  -5.991   3.266 1.00 . A A . 29 SER HG   1 1 
       34 21041 1 1 29 SER N    N  11.520  -1.832   4.450 1.00 . A A . 29 SER N    1 1 
       34 21042 1 1 29 SER O    O  14.509  -2.798   2.804 1.00 . A A . 29 SER O    1 1 
       34 21043 1 1 29 SER OG   O  12.325  -5.293   3.631 1.00 . A A . 29 SER OG   1 1 
       34 21044 1 1 30 LYS C    C  14.846  -0.401   1.338 1.00 . A A . 30 LYS C    1 1 
       34 21045 1 1 30 LYS CA   C  13.597  -1.139   0.840 1.00 . A A . 30 LYS CA   1 1 
       34 21046 1 1 30 LYS CB   C  12.656  -0.171   0.113 1.00 . A A . 30 LYS CB   1 1 
       34 21047 1 1 30 LYS CD   C  12.417   1.352  -1.852 1.00 . A A . 30 LYS CD   1 1 
       34 21048 1 1 30 LYS CE   C  12.843   2.724  -1.316 1.00 . A A . 30 LYS CE   1 1 
       34 21049 1 1 30 LYS CG   C  13.280   0.260  -1.217 1.00 . A A . 30 LYS CG   1 1 
       34 21050 1 1 30 LYS H    H  11.861  -1.386   2.098 1.00 . A A . 30 LYS H    1 1 
       34 21051 1 1 30 LYS HA   H  13.873  -1.948   0.184 1.00 . A A . 30 LYS HA   1 1 
       34 21052 1 1 30 LYS HB2  H  11.712  -0.663  -0.076 1.00 . A A . 30 LYS HB2  1 1 
       34 21053 1 1 30 LYS HB3  H  12.491   0.699   0.728 1.00 . A A . 30 LYS HB3  1 1 
       34 21054 1 1 30 LYS HD2  H  12.541   1.330  -2.924 1.00 . A A . 30 LYS HD2  1 1 
       34 21055 1 1 30 LYS HD3  H  11.379   1.180  -1.607 1.00 . A A . 30 LYS HD3  1 1 
       34 21056 1 1 30 LYS HE2  H  12.587   2.812  -0.270 1.00 . A A . 30 LYS HE2  1 1 
       34 21057 1 1 30 LYS HE3  H  13.903   2.870  -1.458 1.00 . A A . 30 LYS HE3  1 1 
       34 21058 1 1 30 LYS HG2  H  14.276   0.641  -1.042 1.00 . A A . 30 LYS HG2  1 1 
       34 21059 1 1 30 LYS HG3  H  13.331  -0.589  -1.883 1.00 . A A . 30 LYS HG3  1 1 
       34 21060 1 1 30 LYS HZ1  H  12.199   4.663  -1.718 1.00 . A A . 30 LYS HZ1  1 1 
       34 21061 1 1 30 LYS HZ2  H  11.068   3.461  -2.126 1.00 . A A . 30 LYS HZ2  1 1 
       34 21062 1 1 30 LYS HZ3  H  12.436   3.714  -3.104 1.00 . A A . 30 LYS HZ3  1 1 
       34 21063 1 1 30 LYS N    N  12.802  -1.652   1.999 1.00 . A A . 30 LYS N    1 1 
       34 21064 1 1 30 LYS NZ   N  12.078   3.714  -2.126 1.00 . A A . 30 LYS NZ   1 1 
       34 21065 1 1 30 LYS O    O  15.930  -0.578   0.814 1.00 . A A . 30 LYS O    1 1 
       34 21066 1 1 31 GLN C    C  16.786   0.210   3.692 1.00 . A A . 31 GLN C    1 1 
       34 21067 1 1 31 GLN CA   C  15.875   1.161   2.902 1.00 . A A . 31 GLN CA   1 1 
       34 21068 1 1 31 GLN CB   C  15.279   2.230   3.823 1.00 . A A . 31 GLN CB   1 1 
       34 21069 1 1 31 GLN CD   C  13.475   3.967   3.843 1.00 . A A . 31 GLN CD   1 1 
       34 21070 1 1 31 GLN CG   C  14.534   3.273   2.983 1.00 . A A . 31 GLN CG   1 1 
       34 21071 1 1 31 GLN H    H  13.816   0.532   2.762 1.00 . A A . 31 GLN H    1 1 
       34 21072 1 1 31 GLN HA   H  16.427   1.632   2.102 1.00 . A A . 31 GLN HA   1 1 
       34 21073 1 1 31 GLN HB2  H  14.591   1.765   4.515 1.00 . A A . 31 GLN HB2  1 1 
       34 21074 1 1 31 GLN HB3  H  16.071   2.714   4.374 1.00 . A A . 31 GLN HB3  1 1 
       34 21075 1 1 31 GLN HE21 H  12.354   2.341   4.049 1.00 . A A . 31 GLN HE21 1 1 
       34 21076 1 1 31 GLN HE22 H  11.767   3.729   4.828 1.00 . A A . 31 GLN HE22 1 1 
       34 21077 1 1 31 GLN HG2  H  15.237   4.006   2.616 1.00 . A A . 31 GLN HG2  1 1 
       34 21078 1 1 31 GLN HG3  H  14.052   2.787   2.148 1.00 . A A . 31 GLN HG3  1 1 
       34 21079 1 1 31 GLN N    N  14.701   0.415   2.355 1.00 . A A . 31 GLN N    1 1 
       34 21080 1 1 31 GLN NE2  N  12.446   3.289   4.276 1.00 . A A . 31 GLN NE2  1 1 
       34 21081 1 1 31 GLN O    O  17.989   0.376   3.722 1.00 . A A . 31 GLN O    1 1 
       34 21082 1 1 31 GLN OE1  O  13.584   5.142   4.125 1.00 . A A . 31 GLN OE1  1 1 
       34 21083 1 1 32 ALA C    C  17.787  -2.718   4.161 1.00 . A A . 32 ALA C    1 1 
       34 21084 1 1 32 ALA CA   C  17.046  -1.759   5.107 1.00 . A A . 32 ALA CA   1 1 
       34 21085 1 1 32 ALA CB   C  16.046  -2.526   5.973 1.00 . A A . 32 ALA CB   1 1 
       34 21086 1 1 32 ALA H    H  15.245  -0.903   4.280 1.00 . A A . 32 ALA H    1 1 
       34 21087 1 1 32 ALA HA   H  17.748  -1.233   5.734 1.00 . A A . 32 ALA HA   1 1 
       34 21088 1 1 32 ALA HB1  H  16.576  -3.244   6.583 1.00 . A A . 32 ALA HB1  1 1 
       34 21089 1 1 32 ALA HB2  H  15.341  -3.045   5.339 1.00 . A A . 32 ALA HB2  1 1 
       34 21090 1 1 32 ALA HB3  H  15.515  -1.835   6.610 1.00 . A A . 32 ALA HB3  1 1 
       34 21091 1 1 32 ALA N    N  16.217  -0.788   4.325 1.00 . A A . 32 ALA N    1 1 
       34 21092 1 1 32 ALA O    O  18.889  -3.150   4.444 1.00 . A A . 32 ALA O    1 1 
       34 21093 1 1 33 GLN C    C  18.782  -3.217   1.120 1.00 . A A . 33 GLN C    1 1 
       34 21094 1 1 33 GLN CA   C  17.858  -3.986   2.077 1.00 . A A . 33 GLN CA   1 1 
       34 21095 1 1 33 GLN CB   C  16.711  -4.646   1.303 1.00 . A A . 33 GLN CB   1 1 
       34 21096 1 1 33 GLN CD   C  17.663  -6.960   1.473 1.00 . A A . 33 GLN CD   1 1 
       34 21097 1 1 33 GLN CG   C  17.245  -5.846   0.509 1.00 . A A . 33 GLN CG   1 1 
       34 21098 1 1 33 GLN H    H  16.301  -2.695   2.834 1.00 . A A . 33 GLN H    1 1 
       34 21099 1 1 33 GLN HA   H  18.416  -4.738   2.612 1.00 . A A . 33 GLN HA   1 1 
       34 21100 1 1 33 GLN HB2  H  15.955  -4.982   1.998 1.00 . A A . 33 GLN HB2  1 1 
       34 21101 1 1 33 GLN HB3  H  16.281  -3.930   0.620 1.00 . A A . 33 GLN HB3  1 1 
       34 21102 1 1 33 GLN HE21 H  19.583  -6.880   0.968 1.00 . A A . 33 GLN HE21 1 1 
       34 21103 1 1 33 GLN HE22 H  19.191  -8.032   2.149 1.00 . A A . 33 GLN HE22 1 1 
       34 21104 1 1 33 GLN HG2  H  16.470  -6.213  -0.149 1.00 . A A . 33 GLN HG2  1 1 
       34 21105 1 1 33 GLN HG3  H  18.099  -5.540  -0.077 1.00 . A A . 33 GLN HG3  1 1 
       34 21106 1 1 33 GLN N    N  17.191  -3.054   3.040 1.00 . A A . 33 GLN N    1 1 
       34 21107 1 1 33 GLN NE2  N  18.916  -7.321   1.535 1.00 . A A . 33 GLN NE2  1 1 
       34 21108 1 1 33 GLN O    O  19.790  -3.737   0.683 1.00 . A A . 33 GLN O    1 1 
       34 21109 1 1 33 GLN OE1  O  16.840  -7.508   2.180 1.00 . A A . 33 GLN OE1  1 1 
       34 21110 1 1 34 ASP C    C  19.474  -1.914  -1.481 1.00 . A A . 34 ASP C    1 1 
       34 21111 1 1 34 ASP CA   C  19.288  -1.175  -0.145 1.00 . A A . 34 ASP CA   1 1 
       34 21112 1 1 34 ASP CB   C  20.631  -0.987   0.577 1.00 . A A . 34 ASP CB   1 1 
       34 21113 1 1 34 ASP CG   C  21.354   0.239   0.011 1.00 . A A . 34 ASP CG   1 1 
       34 21114 1 1 34 ASP H    H  17.618  -1.599   1.156 1.00 . A A . 34 ASP H    1 1 
       34 21115 1 1 34 ASP HA   H  18.829  -0.213  -0.316 1.00 . A A . 34 ASP HA   1 1 
       34 21116 1 1 34 ASP HB2  H  20.454  -0.846   1.634 1.00 . A A . 34 ASP HB2  1 1 
       34 21117 1 1 34 ASP HB3  H  21.244  -1.864   0.430 1.00 . A A . 34 ASP HB3  1 1 
       34 21118 1 1 34 ASP N    N  18.441  -1.989   0.791 1.00 . A A . 34 ASP N    1 1 
       34 21119 1 1 34 ASP O    O  20.561  -2.342  -1.823 1.00 . A A . 34 ASP O    1 1 
       34 21120 1 1 34 ASP OD1  O  21.138   1.322   0.529 1.00 . A A . 34 ASP OD1  1 1 
       34 21121 1 1 34 ASP OD2  O  22.111   0.074  -0.933 1.00 . A A . 34 ASP OD2  1 1 
       34 21122 1 1 35 ILE C    C  17.812  -1.975  -4.661 1.00 . A A . 35 ILE C    1 1 
       34 21123 1 1 35 ILE CA   C  18.518  -2.776  -3.549 1.00 . A A . 35 ILE CA   1 1 
       34 21124 1 1 35 ILE CB   C  17.836  -4.135  -3.314 1.00 . A A . 35 ILE CB   1 1 
       34 21125 1 1 35 ILE CD1  C  18.146  -6.535  -3.952 1.00 . A A . 35 ILE CD1  1 1 
       34 21126 1 1 35 ILE CG1  C  18.190  -5.092  -4.458 1.00 . A A . 35 ILE CG1  1 1 
       34 21127 1 1 35 ILE CG2  C  16.314  -3.957  -3.248 1.00 . A A . 35 ILE CG2  1 1 
       34 21128 1 1 35 ILE H    H  17.549  -1.715  -1.939 1.00 . A A . 35 ILE H    1 1 
       34 21129 1 1 35 ILE HA   H  19.555  -2.930  -3.806 1.00 . A A . 35 ILE HA   1 1 
       34 21130 1 1 35 ILE HB   H  18.185  -4.548  -2.378 1.00 . A A . 35 ILE HB   1 1 
       34 21131 1 1 35 ILE HD11 H  17.120  -6.824  -3.774 1.00 . A A . 35 ILE HD11 1 1 
       34 21132 1 1 35 ILE HD12 H  18.706  -6.612  -3.031 1.00 . A A . 35 ILE HD12 1 1 
       34 21133 1 1 35 ILE HD13 H  18.581  -7.190  -4.692 1.00 . A A . 35 ILE HD13 1 1 
       34 21134 1 1 35 ILE HG12 H  17.479  -4.970  -5.263 1.00 . A A . 35 ILE HG12 1 1 
       34 21135 1 1 35 ILE HG13 H  19.184  -4.871  -4.820 1.00 . A A . 35 ILE HG13 1 1 
       34 21136 1 1 35 ILE HG21 H  15.892  -4.707  -2.595 1.00 . A A . 35 ILE HG21 1 1 
       34 21137 1 1 35 ILE HG22 H  15.895  -4.065  -4.238 1.00 . A A . 35 ILE HG22 1 1 
       34 21138 1 1 35 ILE HG23 H  16.082  -2.975  -2.865 1.00 . A A . 35 ILE HG23 1 1 
       34 21139 1 1 35 ILE N    N  18.415  -2.066  -2.236 1.00 . A A . 35 ILE N    1 1 
       34 21140 1 1 35 ILE O    O  17.343  -2.532  -5.636 1.00 . A A . 35 ILE O    1 1 
       34 21141 1 1 36 GLN C    C  18.104   1.104  -6.228 1.00 . A A . 36 GLN C    1 1 
       34 21142 1 1 36 GLN CA   C  17.079   0.162  -5.576 1.00 . A A . 36 GLN CA   1 1 
       34 21143 1 1 36 GLN CB   C  15.998   0.957  -4.831 1.00 . A A . 36 GLN CB   1 1 
       34 21144 1 1 36 GLN CD   C  13.692   1.866  -5.211 1.00 . A A . 36 GLN CD   1 1 
       34 21145 1 1 36 GLN CG   C  15.068   1.638  -5.844 1.00 . A A . 36 GLN CG   1 1 
       34 21146 1 1 36 GLN H    H  18.135  -0.238  -3.739 1.00 . A A . 36 GLN H    1 1 
       34 21147 1 1 36 GLN HA   H  16.621  -0.469  -6.321 1.00 . A A . 36 GLN HA   1 1 
       34 21148 1 1 36 GLN HB2  H  15.424   0.287  -4.207 1.00 . A A . 36 GLN HB2  1 1 
       34 21149 1 1 36 GLN HB3  H  16.467   1.710  -4.215 1.00 . A A . 36 GLN HB3  1 1 
       34 21150 1 1 36 GLN HE21 H  12.907   0.203  -5.964 1.00 . A A . 36 GLN HE21 1 1 
       34 21151 1 1 36 GLN HE22 H  11.856   1.135  -5.011 1.00 . A A . 36 GLN HE22 1 1 
       34 21152 1 1 36 GLN HG2  H  15.492   2.588  -6.138 1.00 . A A . 36 GLN HG2  1 1 
       34 21153 1 1 36 GLN HG3  H  14.961   1.007  -6.714 1.00 . A A . 36 GLN HG3  1 1 
       34 21154 1 1 36 GLN N    N  17.743  -0.671  -4.526 1.00 . A A . 36 GLN N    1 1 
       34 21155 1 1 36 GLN NE2  N  12.739   0.995  -5.412 1.00 . A A . 36 GLN NE2  1 1 
       34 21156 1 1 36 GLN O    O  18.280   2.225  -5.787 1.00 . A A . 36 GLN O    1 1 
       34 21157 1 1 36 GLN OE1  O  13.481   2.847  -4.524 1.00 . A A . 36 GLN OE1  1 1 
       34 21158 1 1 37 PRO C    C  19.082   2.463  -8.888 1.00 . A A . 37 PRO C    1 1 
       34 21159 1 1 37 PRO CA   C  19.765   1.422  -7.985 1.00 . A A . 37 PRO CA   1 1 
       34 21160 1 1 37 PRO CB   C  20.522   0.388  -8.815 1.00 . A A . 37 PRO CB   1 1 
       34 21161 1 1 37 PRO CD   C  18.598  -0.727  -7.847 1.00 . A A . 37 PRO CD   1 1 
       34 21162 1 1 37 PRO CG   C  19.562  -0.744  -9.007 1.00 . A A . 37 PRO CG   1 1 
       34 21163 1 1 37 PRO HA   H  20.435   1.902  -7.290 1.00 . A A . 37 PRO HA   1 1 
       34 21164 1 1 37 PRO HB2  H  20.805   0.809  -9.769 1.00 . A A . 37 PRO HB2  1 1 
       34 21165 1 1 37 PRO HB3  H  21.394   0.044  -8.281 1.00 . A A . 37 PRO HB3  1 1 
       34 21166 1 1 37 PRO HD2  H  17.586  -0.878  -8.197 1.00 . A A . 37 PRO HD2  1 1 
       34 21167 1 1 37 PRO HD3  H  18.867  -1.480  -7.122 1.00 . A A . 37 PRO HD3  1 1 
       34 21168 1 1 37 PRO HG2  H  19.025  -0.615  -9.936 1.00 . A A . 37 PRO HG2  1 1 
       34 21169 1 1 37 PRO HG3  H  20.097  -1.681  -9.018 1.00 . A A . 37 PRO HG3  1 1 
       34 21170 1 1 37 PRO N    N  18.749   0.613  -7.263 1.00 . A A . 37 PRO N    1 1 
       34 21171 1 1 37 PRO O    O  18.953   2.274 -10.085 1.00 . A A . 37 PRO O    1 1 
       34 21172 1 1 38 ALA C    C  18.988   5.638  -9.653 1.00 . A A . 38 ALA C    1 1 
       34 21173 1 1 38 ALA CA   C  17.966   4.615  -9.136 1.00 . A A . 38 ALA CA   1 1 
       34 21174 1 1 38 ALA CB   C  16.975   5.282  -8.179 1.00 . A A . 38 ALA CB   1 1 
       34 21175 1 1 38 ALA H    H  18.757   3.687  -7.354 1.00 . A A . 38 ALA H    1 1 
       34 21176 1 1 38 ALA HA   H  17.434   4.168  -9.960 1.00 . A A . 38 ALA HA   1 1 
       34 21177 1 1 38 ALA HB1  H  16.316   5.931  -8.738 1.00 . A A . 38 ALA HB1  1 1 
       34 21178 1 1 38 ALA HB2  H  17.516   5.862  -7.447 1.00 . A A . 38 ALA HB2  1 1 
       34 21179 1 1 38 ALA HB3  H  16.391   4.523  -7.678 1.00 . A A . 38 ALA HB3  1 1 
       34 21180 1 1 38 ALA N    N  18.642   3.558  -8.319 1.00 . A A . 38 ALA N    1 1 
       34 21181 1 1 38 ALA O    O  18.849   6.164 -10.742 1.00 . A A . 38 ALA O    1 1 
       34 21182 1 1 39 MET C    C  22.162   6.204 -10.098 1.00 . A A . 39 MET C    1 1 
       34 21183 1 1 39 MET CA   C  21.038   6.912  -9.330 1.00 . A A . 39 MET CA   1 1 
       34 21184 1 1 39 MET CB   C  21.575   7.541  -8.041 1.00 . A A . 39 MET CB   1 1 
       34 21185 1 1 39 MET CE   C  24.413   8.816  -6.456 1.00 . A A . 39 MET CE   1 1 
       34 21186 1 1 39 MET CG   C  22.503   8.710  -8.386 1.00 . A A . 39 MET CG   1 1 
       34 21187 1 1 39 MET H    H  20.099   5.488  -8.008 1.00 . A A . 39 MET H    1 1 
       34 21188 1 1 39 MET HA   H  20.584   7.673  -9.947 1.00 . A A . 39 MET HA   1 1 
       34 21189 1 1 39 MET HB2  H  20.749   7.901  -7.445 1.00 . A A . 39 MET HB2  1 1 
       34 21190 1 1 39 MET HB3  H  22.126   6.800  -7.481 1.00 . A A . 39 MET HB3  1 1 
       34 21191 1 1 39 MET HE1  H  24.819   9.251  -5.553 1.00 . A A . 39 MET HE1  1 1 
       34 21192 1 1 39 MET HE2  H  25.121   8.932  -7.260 1.00 . A A . 39 MET HE2  1 1 
       34 21193 1 1 39 MET HE3  H  24.219   7.763  -6.299 1.00 . A A . 39 MET HE3  1 1 
       34 21194 1 1 39 MET HG2  H  23.423   8.328  -8.803 1.00 . A A . 39 MET HG2  1 1 
       34 21195 1 1 39 MET HG3  H  22.020   9.352  -9.106 1.00 . A A . 39 MET HG3  1 1 
       34 21196 1 1 39 MET N    N  20.009   5.924  -8.882 1.00 . A A . 39 MET N    1 1 
       34 21197 1 1 39 MET O    O  22.448   6.541 -11.232 1.00 . A A . 39 MET O    1 1 
       34 21198 1 1 39 MET SD   S  22.867   9.654  -6.884 1.00 . A A . 39 MET SD   1 1 
       34 21199 1 1 40 GLN C    C  25.044   5.452 -10.570 1.00 . A A . 40 GLN C    1 1 
       34 21200 1 1 40 GLN CA   C  23.913   4.486 -10.159 1.00 . A A . 40 GLN CA   1 1 
       34 21201 1 1 40 GLN CB   C  23.272   3.824 -11.387 1.00 . A A . 40 GLN CB   1 1 
       34 21202 1 1 40 GLN CD   C  23.433   1.339 -11.108 1.00 . A A . 40 GLN CD   1 1 
       34 21203 1 1 40 GLN CG   C  24.063   2.569 -11.767 1.00 . A A . 40 GLN CG   1 1 
       34 21204 1 1 40 GLN H    H  22.543   4.987  -8.569 1.00 . A A . 40 GLN H    1 1 
       34 21205 1 1 40 GLN HA   H  24.301   3.726  -9.499 1.00 . A A . 40 GLN HA   1 1 
       34 21206 1 1 40 GLN HB2  H  22.251   3.552 -11.157 1.00 . A A . 40 GLN HB2  1 1 
       34 21207 1 1 40 GLN HB3  H  23.280   4.517 -12.215 1.00 . A A . 40 GLN HB3  1 1 
       34 21208 1 1 40 GLN HE21 H  23.456   0.256 -12.774 1.00 . A A . 40 GLN HE21 1 1 
       34 21209 1 1 40 GLN HE22 H  22.813  -0.523 -11.410 1.00 . A A . 40 GLN HE22 1 1 
       34 21210 1 1 40 GLN HG2  H  24.051   2.449 -12.841 1.00 . A A . 40 GLN HG2  1 1 
       34 21211 1 1 40 GLN HG3  H  25.084   2.671 -11.429 1.00 . A A . 40 GLN HG3  1 1 
       34 21212 1 1 40 GLN N    N  22.798   5.229  -9.484 1.00 . A A . 40 GLN N    1 1 
       34 21213 1 1 40 GLN NE2  N  23.216   0.268 -11.824 1.00 . A A . 40 GLN NE2  1 1 
       34 21214 1 1 40 GLN O    O  25.723   5.168 -11.546 1.00 . A A . 40 GLN O    1 1 
       34 21215 1 1 40 GLN OXT  O  25.217   6.455  -9.894 1.00 . A A . 40 GLN OXT  1 1 
       34 21216 1 1 40 GLN OE1  O  23.137   1.348  -9.929 1.00 . A A . 40 GLN OE1  1 1 
       35 21217 1 1  1 ALA C    C -25.699   7.148  -5.246 1.00 . A A .  1 ALA C    1 1 
       35 21218 1 1  1 ALA CA   C -24.474   7.990  -5.625 1.00 . A A .  1 ALA CA   1 1 
       35 21219 1 1  1 ALA CB   C -23.982   8.797  -4.421 1.00 . A A .  1 ALA CB   1 1 
       35 21220 1 1  1 ALA HA   H -23.682   7.357  -5.992 1.00 . A A .  1 ALA HA   1 1 
       35 21221 1 1  1 ALA HB1  H -24.827   9.238  -3.913 1.00 . A A .  1 ALA HB1  1 1 
       35 21222 1 1  1 ALA HB2  H -23.318   9.579  -4.758 1.00 . A A .  1 ALA HB2  1 1 
       35 21223 1 1  1 ALA HB3  H -23.455   8.145  -3.742 1.00 . A A .  1 ALA HB3  1 1 
       35 21224 1 1  1 ALA N    N -24.845   9.007  -6.656 1.00 . A A .  1 ALA N    1 1 
       35 21225 1 1  1 ALA O    O -26.786   7.667  -5.069 1.00 . A A .  1 ALA O    1 1 
       35 21226 1 1  2 SER C    C -26.250   3.928  -3.723 1.00 . A A .  2 SER C    1 1 
       35 21227 1 1  2 SER CA   C -26.684   4.975  -4.753 1.00 . A A .  2 SER CA   1 1 
       35 21228 1 1  2 SER CB   C -27.095   4.294  -6.059 1.00 . A A .  2 SER CB   1 1 
       35 21229 1 1  2 SER H    H -24.645   5.461  -5.267 1.00 . A A .  2 SER H    1 1 
       35 21230 1 1  2 SER HA   H -27.503   5.565  -4.372 1.00 . A A .  2 SER HA   1 1 
       35 21231 1 1  2 SER HB2  H -26.233   3.833  -6.514 1.00 . A A .  2 SER HB2  1 1 
       35 21232 1 1  2 SER HB3  H -27.837   3.534  -5.849 1.00 . A A .  2 SER HB3  1 1 
       35 21233 1 1  2 SER HG   H -27.335   5.052  -7.836 1.00 . A A .  2 SER HG   1 1 
       35 21234 1 1  2 SER N    N -25.530   5.855  -5.120 1.00 . A A .  2 SER N    1 1 
       35 21235 1 1  2 SER O    O -25.094   3.551  -3.656 1.00 . A A .  2 SER O    1 1 
       35 21236 1 1  2 SER OG   O -27.631   5.264  -6.947 1.00 . A A .  2 SER OG   1 1 
       35 21237 1 1  3 ARG C    C -26.353   1.118  -2.594 1.00 . A A .  3 ARG C    1 1 
       35 21238 1 1  3 ARG CA   C -26.825   2.409  -1.904 1.00 . A A .  3 ARG CA   1 1 
       35 21239 1 1  3 ARG CB   C -28.110   2.169  -1.090 1.00 . A A .  3 ARG CB   1 1 
       35 21240 1 1  3 ARG CD   C -30.378   2.527  -2.102 1.00 . A A .  3 ARG CD   1 1 
       35 21241 1 1  3 ARG CG   C -29.205   1.548  -1.969 1.00 . A A .  3 ARG CG   1 1 
       35 21242 1 1  3 ARG CZ   C -31.946   1.050  -3.225 1.00 . A A .  3 ARG CZ   1 1 
       35 21243 1 1  3 ARG H    H -28.102   3.761  -3.007 1.00 . A A .  3 ARG H    1 1 
       35 21244 1 1  3 ARG HA   H -26.049   2.783  -1.255 1.00 . A A .  3 ARG HA   1 1 
       35 21245 1 1  3 ARG HB2  H -27.889   1.499  -0.271 1.00 . A A .  3 ARG HB2  1 1 
       35 21246 1 1  3 ARG HB3  H -28.461   3.110  -0.693 1.00 . A A .  3 ARG HB3  1 1 
       35 21247 1 1  3 ARG HD2  H -30.403   3.198  -1.253 1.00 . A A .  3 ARG HD2  1 1 
       35 21248 1 1  3 ARG HD3  H -30.298   3.087  -3.022 1.00 . A A .  3 ARG HD3  1 1 
       35 21249 1 1  3 ARG HE   H -32.148   1.578  -1.319 1.00 . A A .  3 ARG HE   1 1 
       35 21250 1 1  3 ARG HG2  H -28.805   1.333  -2.948 1.00 . A A .  3 ARG HG2  1 1 
       35 21251 1 1  3 ARG HG3  H -29.554   0.633  -1.515 1.00 . A A .  3 ARG HG3  1 1 
       35 21252 1 1  3 ARG HH11 H -32.400   2.731  -4.219 1.00 . A A .  3 ARG HH11 1 1 
       35 21253 1 1  3 ARG HH12 H -32.616   1.258  -5.103 1.00 . A A .  3 ARG HH12 1 1 
       35 21254 1 1  3 ARG HH21 H -31.563  -0.775  -2.489 1.00 . A A .  3 ARG HH21 1 1 
       35 21255 1 1  3 ARG HH22 H -32.149  -0.736  -4.118 1.00 . A A .  3 ARG HH22 1 1 
       35 21256 1 1  3 ARG N    N -27.177   3.445  -2.927 1.00 . A A .  3 ARG N    1 1 
       35 21257 1 1  3 ARG NE   N -31.601   1.672  -2.127 1.00 . A A .  3 ARG NE   1 1 
       35 21258 1 1  3 ARG NH1  N -32.353   1.733  -4.264 1.00 . A A .  3 ARG NH1  1 1 
       35 21259 1 1  3 ARG NH2  N -31.879  -0.255  -3.283 1.00 . A A .  3 ARG NH2  1 1 
       35 21260 1 1  3 ARG O    O -25.578   0.362  -2.040 1.00 . A A .  3 ARG O    1 1 
       35 21261 1 1  4 ALA C    C -24.940  -0.147  -5.077 1.00 . A A .  4 ALA C    1 1 
       35 21262 1 1  4 ALA CA   C -26.361  -0.351  -4.539 1.00 . A A .  4 ALA CA   1 1 
       35 21263 1 1  4 ALA CB   C -27.357  -0.510  -5.690 1.00 . A A .  4 ALA CB   1 1 
       35 21264 1 1  4 ALA H    H -27.408   1.508  -4.238 1.00 . A A .  4 ALA H    1 1 
       35 21265 1 1  4 ALA HA   H -26.400  -1.213  -3.891 1.00 . A A .  4 ALA HA   1 1 
       35 21266 1 1  4 ALA HB1  H -28.354  -0.619  -5.290 1.00 . A A .  4 ALA HB1  1 1 
       35 21267 1 1  4 ALA HB2  H -27.102  -1.388  -6.266 1.00 . A A .  4 ALA HB2  1 1 
       35 21268 1 1  4 ALA HB3  H -27.317   0.361  -6.326 1.00 . A A .  4 ALA HB3  1 1 
       35 21269 1 1  4 ALA N    N -26.798   0.875  -3.806 1.00 . A A .  4 ALA N    1 1 
       35 21270 1 1  4 ALA O    O -24.113  -1.037  -5.018 1.00 . A A .  4 ALA O    1 1 
       35 21271 1 1  5 ALA C    C -22.252   1.300  -4.979 1.00 . A A .  5 ALA C    1 1 
       35 21272 1 1  5 ALA CA   C -23.281   1.307  -6.120 1.00 . A A .  5 ALA CA   1 1 
       35 21273 1 1  5 ALA CB   C -23.369   2.697  -6.754 1.00 . A A .  5 ALA CB   1 1 
       35 21274 1 1  5 ALA H    H -25.337   1.730  -5.612 1.00 . A A .  5 ALA H    1 1 
       35 21275 1 1  5 ALA HA   H -23.015   0.578  -6.870 1.00 . A A .  5 ALA HA   1 1 
       35 21276 1 1  5 ALA HB1  H -22.594   2.802  -7.499 1.00 . A A .  5 ALA HB1  1 1 
       35 21277 1 1  5 ALA HB2  H -23.237   3.450  -5.991 1.00 . A A .  5 ALA HB2  1 1 
       35 21278 1 1  5 ALA HB3  H -24.335   2.822  -7.220 1.00 . A A .  5 ALA HB3  1 1 
       35 21279 1 1  5 ALA N    N -24.652   1.029  -5.588 1.00 . A A .  5 ALA N    1 1 
       35 21280 1 1  5 ALA O    O -21.080   1.068  -5.200 1.00 . A A .  5 ALA O    1 1 
       35 21281 1 1  6 LEU C    C -21.028   0.186  -2.498 1.00 . A A .  6 LEU C    1 1 
       35 21282 1 1  6 LEU CA   C -21.733   1.546  -2.604 1.00 . A A .  6 LEU CA   1 1 
       35 21283 1 1  6 LEU CB   C -22.600   1.799  -1.367 1.00 . A A .  6 LEU CB   1 1 
       35 21284 1 1  6 LEU CD1  C -21.939   3.856  -0.102 1.00 . A A .  6 LEU CD1  1 1 
       35 21285 1 1  6 LEU CD2  C -22.112   1.660   1.082 1.00 . A A .  6 LEU CD2  1 1 
       35 21286 1 1  6 LEU CG   C -21.727   2.345  -0.233 1.00 . A A .  6 LEU CG   1 1 
       35 21287 1 1  6 LEU H    H -23.635   1.731  -3.609 1.00 . A A .  6 LEU H    1 1 
       35 21288 1 1  6 LEU HA   H -21.008   2.336  -2.714 1.00 . A A .  6 LEU HA   1 1 
       35 21289 1 1  6 LEU HB2  H -23.371   2.518  -1.608 1.00 . A A .  6 LEU HB2  1 1 
       35 21290 1 1  6 LEU HB3  H -23.058   0.873  -1.053 1.00 . A A .  6 LEU HB3  1 1 
       35 21291 1 1  6 LEU HD11 H -22.650   4.054   0.687 1.00 . A A .  6 LEU HD11 1 1 
       35 21292 1 1  6 LEU HD12 H -22.319   4.248  -1.033 1.00 . A A .  6 LEU HD12 1 1 
       35 21293 1 1  6 LEU HD13 H -20.999   4.332   0.132 1.00 . A A .  6 LEU HD13 1 1 
       35 21294 1 1  6 LEU HD21 H -23.122   1.933   1.348 1.00 . A A .  6 LEU HD21 1 1 
       35 21295 1 1  6 LEU HD22 H -21.436   1.975   1.863 1.00 . A A .  6 LEU HD22 1 1 
       35 21296 1 1  6 LEU HD23 H -22.047   0.589   0.961 1.00 . A A .  6 LEU HD23 1 1 
       35 21297 1 1  6 LEU HG   H -20.688   2.147  -0.452 1.00 . A A .  6 LEU HG   1 1 
       35 21298 1 1  6 LEU N    N -22.684   1.548  -3.761 1.00 . A A .  6 LEU N    1 1 
       35 21299 1 1  6 LEU O    O -19.836   0.115  -2.259 1.00 . A A .  6 LEU O    1 1 
       35 21300 1 1  7 ILE C    C -20.083  -2.392  -3.732 1.00 . A A .  7 ILE C    1 1 
       35 21301 1 1  7 ILE CA   C -21.124  -2.251  -2.612 1.00 . A A .  7 ILE CA   1 1 
       35 21302 1 1  7 ILE CB   C -22.275  -3.250  -2.804 1.00 . A A .  7 ILE CB   1 1 
       35 21303 1 1  7 ILE CD1  C -24.701  -3.118  -2.199 1.00 . A A .  7 ILE CD1  1 1 
       35 21304 1 1  7 ILE CG1  C -23.273  -3.113  -1.648 1.00 . A A .  7 ILE CG1  1 1 
       35 21305 1 1  7 ILE CG2  C -21.724  -4.680  -2.823 1.00 . A A .  7 ILE CG2  1 1 
       35 21306 1 1  7 ILE H    H -22.711  -0.808  -2.887 1.00 . A A .  7 ILE H    1 1 
       35 21307 1 1  7 ILE HA   H -20.662  -2.398  -1.648 1.00 . A A .  7 ILE HA   1 1 
       35 21308 1 1  7 ILE HB   H -22.774  -3.046  -3.741 1.00 . A A .  7 ILE HB   1 1 
       35 21309 1 1  7 ILE HD11 H -24.874  -4.038  -2.740 1.00 . A A .  7 ILE HD11 1 1 
       35 21310 1 1  7 ILE HD12 H -24.833  -2.279  -2.865 1.00 . A A .  7 ILE HD12 1 1 
       35 21311 1 1  7 ILE HD13 H -25.402  -3.045  -1.382 1.00 . A A .  7 ILE HD13 1 1 
       35 21312 1 1  7 ILE HG12 H -23.149  -3.940  -0.963 1.00 . A A .  7 ILE HG12 1 1 
       35 21313 1 1  7 ILE HG13 H -23.096  -2.185  -1.125 1.00 . A A .  7 ILE HG13 1 1 
       35 21314 1 1  7 ILE HG21 H -21.469  -4.982  -1.817 1.00 . A A .  7 ILE HG21 1 1 
       35 21315 1 1  7 ILE HG22 H -20.841  -4.721  -3.444 1.00 . A A .  7 ILE HG22 1 1 
       35 21316 1 1  7 ILE HG23 H -22.473  -5.350  -3.219 1.00 . A A .  7 ILE HG23 1 1 
       35 21317 1 1  7 ILE N    N -21.754  -0.893  -2.687 1.00 . A A .  7 ILE N    1 1 
       35 21318 1 1  7 ILE O    O -18.975  -2.840  -3.504 1.00 . A A .  7 ILE O    1 1 
       35 21319 1 1  8 GLU C    C -18.267  -1.147  -5.802 1.00 . A A .  8 GLU C    1 1 
       35 21320 1 1  8 GLU CA   C -19.459  -2.079  -6.069 1.00 . A A .  8 GLU CA   1 1 
       35 21321 1 1  8 GLU CB   C -20.243  -1.617  -7.305 1.00 . A A .  8 GLU CB   1 1 
       35 21322 1 1  8 GLU CD   C -20.356  -1.700  -9.808 1.00 . A A .  8 GLU CD   1 1 
       35 21323 1 1  8 GLU CG   C -19.527  -2.085  -8.578 1.00 . A A .  8 GLU CG   1 1 
       35 21324 1 1  8 GLU H    H -21.325  -1.622  -5.084 1.00 . A A .  8 GLU H    1 1 
       35 21325 1 1  8 GLU HA   H -19.123  -3.095  -6.201 1.00 . A A .  8 GLU HA   1 1 
       35 21326 1 1  8 GLU HB2  H -21.238  -2.038  -7.277 1.00 . A A .  8 GLU HB2  1 1 
       35 21327 1 1  8 GLU HB3  H -20.309  -0.539  -7.307 1.00 . A A .  8 GLU HB3  1 1 
       35 21328 1 1  8 GLU HG2  H -18.557  -1.614  -8.637 1.00 . A A .  8 GLU HG2  1 1 
       35 21329 1 1  8 GLU HG3  H -19.407  -3.157  -8.550 1.00 . A A .  8 GLU HG3  1 1 
       35 21330 1 1  8 GLU N    N -20.430  -1.992  -4.934 1.00 . A A .  8 GLU N    1 1 
       35 21331 1 1  8 GLU O    O -17.132  -1.482  -6.088 1.00 . A A .  8 GLU O    1 1 
       35 21332 1 1  8 GLU OE1  O -20.355  -0.531 -10.158 1.00 . A A .  8 GLU OE1  1 1 
       35 21333 1 1  8 GLU OE2  O -20.974  -2.583 -10.382 1.00 . A A .  8 GLU OE2  1 1 
       35 21334 1 1  9 GLU C    C -16.405   0.342  -3.975 1.00 . A A .  9 GLU C    1 1 
       35 21335 1 1  9 GLU CA   C -17.419   0.978  -4.937 1.00 . A A .  9 GLU CA   1 1 
       35 21336 1 1  9 GLU CB   C -18.106   2.178  -4.276 1.00 . A A .  9 GLU CB   1 1 
       35 21337 1 1  9 GLU CD   C -17.775   4.107  -5.835 1.00 . A A .  9 GLU CD   1 1 
       35 21338 1 1  9 GLU CG   C -17.293   3.450  -4.539 1.00 . A A .  9 GLU CG   1 1 
       35 21339 1 1  9 GLU H    H -19.449   0.251  -5.020 1.00 . A A .  9 GLU H    1 1 
       35 21340 1 1  9 GLU HA   H -16.930   1.290  -5.846 1.00 . A A .  9 GLU HA   1 1 
       35 21341 1 1  9 GLU HB2  H -19.100   2.294  -4.685 1.00 . A A .  9 GLU HB2  1 1 
       35 21342 1 1  9 GLU HB3  H -18.173   2.012  -3.211 1.00 . A A .  9 GLU HB3  1 1 
       35 21343 1 1  9 GLU HG2  H -17.427   4.138  -3.717 1.00 . A A .  9 GLU HG2  1 1 
       35 21344 1 1  9 GLU HG3  H -16.249   3.198  -4.632 1.00 . A A .  9 GLU HG3  1 1 
       35 21345 1 1  9 GLU N    N -18.523   0.015  -5.243 1.00 . A A .  9 GLU N    1 1 
       35 21346 1 1  9 GLU O    O -15.214   0.552  -4.098 1.00 . A A .  9 GLU O    1 1 
       35 21347 1 1  9 GLU OE1  O -18.821   4.734  -5.807 1.00 . A A .  9 GLU OE1  1 1 
       35 21348 1 1  9 GLU OE2  O -17.088   3.969  -6.835 1.00 . A A .  9 GLU OE2  1 1 
       35 21349 1 1 10 GLY C    C -14.930  -1.958  -2.819 1.00 . A A . 10 GLY C    1 1 
       35 21350 1 1 10 GLY CA   C -15.937  -1.096  -2.056 1.00 . A A . 10 GLY CA   1 1 
       35 21351 1 1 10 GLY H    H -17.836  -0.593  -2.948 1.00 . A A . 10 GLY H    1 1 
       35 21352 1 1 10 GLY HA2  H -15.411  -0.338  -1.494 1.00 . A A . 10 GLY HA2  1 1 
       35 21353 1 1 10 GLY HA3  H -16.497  -1.721  -1.380 1.00 . A A . 10 GLY HA3  1 1 
       35 21354 1 1 10 GLY N    N -16.871  -0.438  -3.024 1.00 . A A . 10 GLY N    1 1 
       35 21355 1 1 10 GLY O    O -13.759  -1.982  -2.491 1.00 . A A . 10 GLY O    1 1 
       35 21356 1 1 11 GLN C    C -13.332  -2.615  -5.240 1.00 . A A . 11 GLN C    1 1 
       35 21357 1 1 11 GLN CA   C -14.429  -3.502  -4.639 1.00 . A A . 11 GLN CA   1 1 
       35 21358 1 1 11 GLN CB   C -15.282  -4.135  -5.745 1.00 . A A . 11 GLN CB   1 1 
       35 21359 1 1 11 GLN CD   C -13.489  -5.306  -7.052 1.00 . A A . 11 GLN CD   1 1 
       35 21360 1 1 11 GLN CG   C -14.698  -5.499  -6.130 1.00 . A A . 11 GLN CG   1 1 
       35 21361 1 1 11 GLN H    H -16.320  -2.609  -4.091 1.00 . A A . 11 GLN H    1 1 
       35 21362 1 1 11 GLN HA   H -13.996  -4.270  -4.017 1.00 . A A . 11 GLN HA   1 1 
       35 21363 1 1 11 GLN HB2  H -16.295  -4.265  -5.389 1.00 . A A . 11 GLN HB2  1 1 
       35 21364 1 1 11 GLN HB3  H -15.286  -3.490  -6.610 1.00 . A A . 11 GLN HB3  1 1 
       35 21365 1 1 11 GLN HE21 H -14.562  -4.561  -8.551 1.00 . A A . 11 GLN HE21 1 1 
       35 21366 1 1 11 GLN HE22 H -12.892  -4.675  -8.836 1.00 . A A . 11 GLN HE22 1 1 
       35 21367 1 1 11 GLN HG2  H -14.389  -6.024  -5.237 1.00 . A A . 11 GLN HG2  1 1 
       35 21368 1 1 11 GLN HG3  H -15.450  -6.079  -6.645 1.00 . A A . 11 GLN HG3  1 1 
       35 21369 1 1 11 GLN N    N -15.372  -2.654  -3.842 1.00 . A A . 11 GLN N    1 1 
       35 21370 1 1 11 GLN NE2  N -13.663  -4.807  -8.245 1.00 . A A . 11 GLN NE2  1 1 
       35 21371 1 1 11 GLN O    O -12.164  -2.947  -5.198 1.00 . A A . 11 GLN O    1 1 
       35 21372 1 1 11 GLN OE1  O -12.376  -5.620  -6.682 1.00 . A A . 11 GLN OE1  1 1 
       35 21373 1 1 12 ARG C    C -11.707  -0.112  -5.264 1.00 . A A . 12 ARG C    1 1 
       35 21374 1 1 12 ARG CA   C -12.694  -0.541  -6.359 1.00 . A A . 12 ARG CA   1 1 
       35 21375 1 1 12 ARG CB   C -13.499   0.663  -6.866 1.00 . A A . 12 ARG CB   1 1 
       35 21376 1 1 12 ARG CD   C -12.704   2.890  -7.692 1.00 . A A . 12 ARG CD   1 1 
       35 21377 1 1 12 ARG CG   C -12.714   1.383  -7.969 1.00 . A A . 12 ARG CG   1 1 
       35 21378 1 1 12 ARG CZ   C -14.422   4.118  -8.888 1.00 . A A . 12 ARG CZ   1 1 
       35 21379 1 1 12 ARG H    H -14.656  -1.229  -5.778 1.00 . A A . 12 ARG H    1 1 
       35 21380 1 1 12 ARG HA   H -12.172  -1.012  -7.176 1.00 . A A . 12 ARG HA   1 1 
       35 21381 1 1 12 ARG HB2  H -14.444   0.320  -7.263 1.00 . A A . 12 ARG HB2  1 1 
       35 21382 1 1 12 ARG HB3  H -13.679   1.345  -6.049 1.00 . A A . 12 ARG HB3  1 1 
       35 21383 1 1 12 ARG HD2  H -13.327   3.119  -6.838 1.00 . A A . 12 ARG HD2  1 1 
       35 21384 1 1 12 ARG HD3  H -11.695   3.234  -7.526 1.00 . A A . 12 ARG HD3  1 1 
       35 21385 1 1 12 ARG HE   H -12.754   3.484  -9.767 1.00 . A A . 12 ARG HE   1 1 
       35 21386 1 1 12 ARG HG2  H -11.698   1.013  -7.985 1.00 . A A . 12 ARG HG2  1 1 
       35 21387 1 1 12 ARG HG3  H -13.181   1.194  -8.924 1.00 . A A . 12 ARG HG3  1 1 
       35 21388 1 1 12 ARG HH11 H -13.715   5.764  -7.987 1.00 . A A . 12 ARG HH11 1 1 
       35 21389 1 1 12 ARG HH12 H -15.413   5.769  -8.326 1.00 . A A . 12 ARG HH12 1 1 
       35 21390 1 1 12 ARG HH21 H -15.397   2.616  -9.787 1.00 . A A . 12 ARG HH21 1 1 
       35 21391 1 1 12 ARG HH22 H -16.371   3.976  -9.339 1.00 . A A . 12 ARG HH22 1 1 
       35 21392 1 1 12 ARG N    N -13.707  -1.475  -5.776 1.00 . A A . 12 ARG N    1 1 
       35 21393 1 1 12 ARG NE   N -13.261   3.519  -8.927 1.00 . A A . 12 ARG NE   1 1 
       35 21394 1 1 12 ARG NH1  N -14.524   5.310  -8.360 1.00 . A A . 12 ARG NH1  1 1 
       35 21395 1 1 12 ARG NH2  N -15.478   3.525  -9.379 1.00 . A A . 12 ARG NH2  1 1 
       35 21396 1 1 12 ARG O    O -10.509  -0.078  -5.475 1.00 . A A . 12 ARG O    1 1 
       35 21397 1 1 13 ILE C    C -10.455  -0.588  -2.531 1.00 . A A . 13 ILE C    1 1 
       35 21398 1 1 13 ILE CA   C -11.309   0.610  -2.968 1.00 . A A . 13 ILE CA   1 1 
       35 21399 1 1 13 ILE CB   C -12.243   1.057  -1.833 1.00 . A A . 13 ILE CB   1 1 
       35 21400 1 1 13 ILE CD1  C -12.069   3.419  -2.683 1.00 . A A . 13 ILE CD1  1 1 
       35 21401 1 1 13 ILE CG1  C -13.032   2.303  -2.264 1.00 . A A . 13 ILE CG1  1 1 
       35 21402 1 1 13 ILE CG2  C -11.421   1.383  -0.581 1.00 . A A . 13 ILE CG2  1 1 
       35 21403 1 1 13 ILE H    H -13.178   0.150  -3.947 1.00 . A A . 13 ILE H    1 1 
       35 21404 1 1 13 ILE HA   H -10.677   1.429  -3.273 1.00 . A A . 13 ILE HA   1 1 
       35 21405 1 1 13 ILE HB   H -12.934   0.257  -1.606 1.00 . A A . 13 ILE HB   1 1 
       35 21406 1 1 13 ILE HD11 H -12.588   4.365  -2.672 1.00 . A A . 13 ILE HD11 1 1 
       35 21407 1 1 13 ILE HD12 H -11.702   3.223  -3.679 1.00 . A A . 13 ILE HD12 1 1 
       35 21408 1 1 13 ILE HD13 H -11.238   3.456  -1.994 1.00 . A A . 13 ILE HD13 1 1 
       35 21409 1 1 13 ILE HG12 H -13.673   2.052  -3.097 1.00 . A A . 13 ILE HG12 1 1 
       35 21410 1 1 13 ILE HG13 H -13.637   2.646  -1.439 1.00 . A A . 13 ILE HG13 1 1 
       35 21411 1 1 13 ILE HG21 H -11.276   0.483  -0.003 1.00 . A A . 13 ILE HG21 1 1 
       35 21412 1 1 13 ILE HG22 H -11.949   2.114   0.015 1.00 . A A . 13 ILE HG22 1 1 
       35 21413 1 1 13 ILE HG23 H -10.461   1.783  -0.874 1.00 . A A . 13 ILE HG23 1 1 
       35 21414 1 1 13 ILE N    N -12.209   0.199  -4.091 1.00 . A A . 13 ILE N    1 1 
       35 21415 1 1 13 ILE O    O  -9.274  -0.453  -2.275 1.00 . A A . 13 ILE O    1 1 
       35 21416 1 1 14 ALA C    C  -9.037  -3.145  -2.943 1.00 . A A . 14 ALA C    1 1 
       35 21417 1 1 14 ALA CA   C -10.272  -2.977  -2.047 1.00 . A A . 14 ALA CA   1 1 
       35 21418 1 1 14 ALA CB   C -11.235  -4.151  -2.234 1.00 . A A . 14 ALA CB   1 1 
       35 21419 1 1 14 ALA H    H -12.006  -1.841  -2.672 1.00 . A A . 14 ALA H    1 1 
       35 21420 1 1 14 ALA HA   H  -9.978  -2.904  -1.011 1.00 . A A . 14 ALA HA   1 1 
       35 21421 1 1 14 ALA HB1  H -10.768  -5.060  -1.885 1.00 . A A . 14 ALA HB1  1 1 
       35 21422 1 1 14 ALA HB2  H -11.480  -4.251  -3.281 1.00 . A A . 14 ALA HB2  1 1 
       35 21423 1 1 14 ALA HB3  H -12.138  -3.971  -1.668 1.00 . A A . 14 ALA HB3  1 1 
       35 21424 1 1 14 ALA N    N -11.047  -1.760  -2.455 1.00 . A A . 14 ALA N    1 1 
       35 21425 1 1 14 ALA O    O  -7.969  -3.499  -2.481 1.00 . A A . 14 ALA O    1 1 
       35 21426 1 1 15 GLU C    C  -6.989  -1.895  -4.852 1.00 . A A . 15 GLU C    1 1 
       35 21427 1 1 15 GLU CA   C  -8.009  -3.002  -5.150 1.00 . A A . 15 GLU CA   1 1 
       35 21428 1 1 15 GLU CB   C  -8.593  -2.830  -6.556 1.00 . A A . 15 GLU CB   1 1 
       35 21429 1 1 15 GLU CD   C -10.275  -3.746  -8.171 1.00 . A A . 15 GLU CD   1 1 
       35 21430 1 1 15 GLU CG   C  -9.471  -4.038  -6.900 1.00 . A A . 15 GLU CG   1 1 
       35 21431 1 1 15 GLU H    H -10.044  -2.581  -4.566 1.00 . A A . 15 GLU H    1 1 
       35 21432 1 1 15 GLU HA   H  -7.551  -3.974  -5.055 1.00 . A A . 15 GLU HA   1 1 
       35 21433 1 1 15 GLU HB2  H  -9.189  -1.929  -6.591 1.00 . A A . 15 GLU HB2  1 1 
       35 21434 1 1 15 GLU HB3  H  -7.790  -2.756  -7.273 1.00 . A A . 15 GLU HB3  1 1 
       35 21435 1 1 15 GLU HG2  H  -8.844  -4.903  -7.063 1.00 . A A . 15 GLU HG2  1 1 
       35 21436 1 1 15 GLU HG3  H -10.151  -4.234  -6.085 1.00 . A A . 15 GLU HG3  1 1 
       35 21437 1 1 15 GLU N    N  -9.174  -2.877  -4.221 1.00 . A A . 15 GLU N    1 1 
       35 21438 1 1 15 GLU O    O  -5.796  -2.130  -4.822 1.00 . A A . 15 GLU O    1 1 
       35 21439 1 1 15 GLU OE1  O -11.130  -2.877  -8.123 1.00 . A A . 15 GLU OE1  1 1 
       35 21440 1 1 15 GLU OE2  O -10.023  -4.398  -9.169 1.00 . A A . 15 GLU OE2  1 1 
       35 21441 1 1 16 MET C    C  -5.790   0.169  -2.981 1.00 . A A . 16 MET C    1 1 
       35 21442 1 1 16 MET CA   C  -6.528   0.439  -4.302 1.00 . A A . 16 MET CA   1 1 
       35 21443 1 1 16 MET CB   C  -7.428   1.672  -4.174 1.00 . A A . 16 MET CB   1 1 
       35 21444 1 1 16 MET CE   C  -6.467   5.577  -5.060 1.00 . A A . 16 MET CE   1 1 
       35 21445 1 1 16 MET CG   C  -6.606   2.937  -4.431 1.00 . A A . 16 MET CG   1 1 
       35 21446 1 1 16 MET H    H  -8.425  -0.535  -4.637 1.00 . A A . 16 MET H    1 1 
       35 21447 1 1 16 MET HA   H  -5.823   0.579  -5.106 1.00 . A A . 16 MET HA   1 1 
       35 21448 1 1 16 MET HB2  H  -8.230   1.609  -4.896 1.00 . A A . 16 MET HB2  1 1 
       35 21449 1 1 16 MET HB3  H  -7.845   1.712  -3.178 1.00 . A A . 16 MET HB3  1 1 
       35 21450 1 1 16 MET HE1  H  -6.967   6.530  -4.945 1.00 . A A . 16 MET HE1  1 1 
       35 21451 1 1 16 MET HE2  H  -5.933   5.565  -5.997 1.00 . A A . 16 MET HE2  1 1 
       35 21452 1 1 16 MET HE3  H  -5.768   5.431  -4.248 1.00 . A A . 16 MET HE3  1 1 
       35 21453 1 1 16 MET HG2  H  -6.141   3.258  -3.511 1.00 . A A . 16 MET HG2  1 1 
       35 21454 1 1 16 MET HG3  H  -5.844   2.730  -5.168 1.00 . A A . 16 MET HG3  1 1 
       35 21455 1 1 16 MET N    N  -7.458  -0.691  -4.616 1.00 . A A . 16 MET N    1 1 
       35 21456 1 1 16 MET O    O  -4.662   0.590  -2.800 1.00 . A A . 16 MET O    1 1 
       35 21457 1 1 16 MET SD   S  -7.695   4.248  -5.044 1.00 . A A . 16 MET SD   1 1 
       35 21458 1 1 17 LEU C    C  -4.426  -1.574  -0.991 1.00 . A A . 17 LEU C    1 1 
       35 21459 1 1 17 LEU CA   C  -5.759  -0.850  -0.756 1.00 . A A . 17 LEU CA   1 1 
       35 21460 1 1 17 LEU CB   C  -6.746  -1.761  -0.017 1.00 . A A . 17 LEU CB   1 1 
       35 21461 1 1 17 LEU CD1  C  -7.591  -1.377   2.307 1.00 . A A . 17 LEU CD1  1 1 
       35 21462 1 1 17 LEU CD2  C  -5.997  -3.245   1.852 1.00 . A A . 17 LEU CD2  1 1 
       35 21463 1 1 17 LEU CG   C  -6.386  -1.813   1.471 1.00 . A A . 17 LEU CG   1 1 
       35 21464 1 1 17 LEU H    H  -7.326  -0.866  -2.243 1.00 . A A . 17 LEU H    1 1 
       35 21465 1 1 17 LEU HA   H  -5.599   0.052  -0.195 1.00 . A A . 17 LEU HA   1 1 
       35 21466 1 1 17 LEU HB2  H  -7.748  -1.372  -0.132 1.00 . A A . 17 LEU HB2  1 1 
       35 21467 1 1 17 LEU HB3  H  -6.697  -2.756  -0.433 1.00 . A A . 17 LEU HB3  1 1 
       35 21468 1 1 17 LEU HD11 H  -7.292  -1.267   3.340 1.00 . A A . 17 LEU HD11 1 1 
       35 21469 1 1 17 LEU HD12 H  -8.369  -2.122   2.236 1.00 . A A . 17 LEU HD12 1 1 
       35 21470 1 1 17 LEU HD13 H  -7.963  -0.432   1.938 1.00 . A A . 17 LEU HD13 1 1 
       35 21471 1 1 17 LEU HD21 H  -6.888  -3.847   1.945 1.00 . A A . 17 LEU HD21 1 1 
       35 21472 1 1 17 LEU HD22 H  -5.469  -3.235   2.795 1.00 . A A . 17 LEU HD22 1 1 
       35 21473 1 1 17 LEU HD23 H  -5.359  -3.660   1.087 1.00 . A A . 17 LEU HD23 1 1 
       35 21474 1 1 17 LEU HG   H  -5.555  -1.150   1.665 1.00 . A A . 17 LEU HG   1 1 
       35 21475 1 1 17 LEU N    N  -6.419  -0.537  -2.065 1.00 . A A . 17 LEU N    1 1 
       35 21476 1 1 17 LEU O    O  -3.482  -1.410  -0.240 1.00 . A A . 17 LEU O    1 1 
       35 21477 1 1 18 LYS C    C  -1.922  -2.079  -2.496 1.00 . A A . 18 LYS C    1 1 
       35 21478 1 1 18 LYS CA   C  -3.072  -3.084  -2.346 1.00 . A A . 18 LYS CA   1 1 
       35 21479 1 1 18 LYS CB   C  -3.331  -3.808  -3.671 1.00 . A A . 18 LYS CB   1 1 
       35 21480 1 1 18 LYS CD   C  -2.439  -5.515  -5.267 1.00 . A A . 18 LYS CD   1 1 
       35 21481 1 1 18 LYS CE   C  -2.618  -7.032  -5.145 1.00 . A A . 18 LYS CE   1 1 
       35 21482 1 1 18 LYS CG   C  -2.280  -4.903  -3.872 1.00 . A A . 18 LYS CG   1 1 
       35 21483 1 1 18 LYS H    H  -5.120  -2.459  -2.629 1.00 . A A . 18 LYS H    1 1 
       35 21484 1 1 18 LYS HA   H  -2.849  -3.799  -1.570 1.00 . A A . 18 LYS HA   1 1 
       35 21485 1 1 18 LYS HB2  H  -4.316  -4.253  -3.651 1.00 . A A . 18 LYS HB2  1 1 
       35 21486 1 1 18 LYS HB3  H  -3.272  -3.101  -4.485 1.00 . A A . 18 LYS HB3  1 1 
       35 21487 1 1 18 LYS HD2  H  -3.304  -5.086  -5.751 1.00 . A A . 18 LYS HD2  1 1 
       35 21488 1 1 18 LYS HD3  H  -1.557  -5.304  -5.853 1.00 . A A . 18 LYS HD3  1 1 
       35 21489 1 1 18 LYS HE2  H  -1.777  -7.467  -4.622 1.00 . A A . 18 LYS HE2  1 1 
       35 21490 1 1 18 LYS HE3  H  -3.539  -7.261  -4.632 1.00 . A A . 18 LYS HE3  1 1 
       35 21491 1 1 18 LYS HG2  H  -1.292  -4.475  -3.777 1.00 . A A . 18 LYS HG2  1 1 
       35 21492 1 1 18 LYS HG3  H  -2.413  -5.671  -3.126 1.00 . A A . 18 LYS HG3  1 1 
       35 21493 1 1 18 LYS HZ1  H  -1.789  -7.296  -7.039 1.00 . A A . 18 LYS HZ1  1 1 
       35 21494 1 1 18 LYS HZ2  H  -3.477  -7.088  -7.043 1.00 . A A . 18 LYS HZ2  1 1 
       35 21495 1 1 18 LYS HZ3  H  -2.800  -8.564  -6.543 1.00 . A A . 18 LYS HZ3  1 1 
       35 21496 1 1 18 LYS N    N  -4.344  -2.358  -2.038 1.00 . A A . 18 LYS N    1 1 
       35 21497 1 1 18 LYS NZ   N  -2.675  -7.532  -6.548 1.00 . A A . 18 LYS NZ   1 1 
       35 21498 1 1 18 LYS O    O  -0.822  -2.308  -2.026 1.00 . A A . 18 LYS O    1 1 
       35 21499 1 1 19 SER C    C  -0.654   0.594  -1.939 1.00 . A A . 19 SER C    1 1 
       35 21500 1 1 19 SER CA   C  -1.110   0.076  -3.309 1.00 . A A . 19 SER CA   1 1 
       35 21501 1 1 19 SER CB   C  -1.764   1.205  -4.114 1.00 . A A . 19 SER CB   1 1 
       35 21502 1 1 19 SER H    H  -3.075  -0.798  -3.496 1.00 . A A . 19 SER H    1 1 
       35 21503 1 1 19 SER HA   H  -0.275  -0.331  -3.856 1.00 . A A . 19 SER HA   1 1 
       35 21504 1 1 19 SER HB2  H  -2.517   1.688  -3.513 1.00 . A A . 19 SER HB2  1 1 
       35 21505 1 1 19 SER HB3  H  -1.009   1.929  -4.390 1.00 . A A . 19 SER HB3  1 1 
       35 21506 1 1 19 SER HG   H  -2.425   1.364  -5.939 1.00 . A A . 19 SER HG   1 1 
       35 21507 1 1 19 SER N    N  -2.177  -0.959  -3.136 1.00 . A A . 19 SER N    1 1 
       35 21508 1 1 19 SER O    O   0.523   0.793  -1.705 1.00 . A A . 19 SER O    1 1 
       35 21509 1 1 19 SER OG   O  -2.373   0.666  -5.282 1.00 . A A . 19 SER OG   1 1 
       35 21510 1 1 20 LYS C    C  -0.302   0.271   1.030 1.00 . A A . 20 LYS C    1 1 
       35 21511 1 1 20 LYS CA   C  -1.202   1.298   0.332 1.00 . A A . 20 LYS CA   1 1 
       35 21512 1 1 20 LYS CB   C  -2.525   1.458   1.088 1.00 . A A . 20 LYS CB   1 1 
       35 21513 1 1 20 LYS CD   C  -3.663   2.658   2.965 1.00 . A A . 20 LYS CD   1 1 
       35 21514 1 1 20 LYS CE   C  -3.575   3.964   3.762 1.00 . A A . 20 LYS CE   1 1 
       35 21515 1 1 20 LYS CG   C  -2.317   2.376   2.296 1.00 . A A . 20 LYS CG   1 1 
       35 21516 1 1 20 LYS H    H  -2.521   0.630  -1.243 1.00 . A A . 20 LYS H    1 1 
       35 21517 1 1 20 LYS HA   H  -0.701   2.250   0.260 1.00 . A A . 20 LYS HA   1 1 
       35 21518 1 1 20 LYS HB2  H  -3.267   1.888   0.430 1.00 . A A . 20 LYS HB2  1 1 
       35 21519 1 1 20 LYS HB3  H  -2.864   0.491   1.428 1.00 . A A . 20 LYS HB3  1 1 
       35 21520 1 1 20 LYS HD2  H  -4.430   2.748   2.208 1.00 . A A . 20 LYS HD2  1 1 
       35 21521 1 1 20 LYS HD3  H  -3.909   1.847   3.634 1.00 . A A . 20 LYS HD3  1 1 
       35 21522 1 1 20 LYS HE2  H  -2.781   3.903   4.495 1.00 . A A . 20 LYS HE2  1 1 
       35 21523 1 1 20 LYS HE3  H  -3.412   4.799   3.098 1.00 . A A . 20 LYS HE3  1 1 
       35 21524 1 1 20 LYS HG2  H  -1.656   1.895   3.003 1.00 . A A . 20 LYS HG2  1 1 
       35 21525 1 1 20 LYS HG3  H  -1.878   3.307   1.967 1.00 . A A . 20 LYS HG3  1 1 
       35 21526 1 1 20 LYS HZ1  H  -5.655   4.105   3.724 1.00 . A A . 20 LYS HZ1  1 1 
       35 21527 1 1 20 LYS HZ2  H  -4.921   4.989   4.976 1.00 . A A . 20 LYS HZ2  1 1 
       35 21528 1 1 20 LYS HZ3  H  -5.042   3.299   5.085 1.00 . A A . 20 LYS HZ3  1 1 
       35 21529 1 1 20 LYS N    N  -1.580   0.804  -1.030 1.00 . A A . 20 LYS N    1 1 
       35 21530 1 1 20 LYS NZ   N  -4.898   4.099   4.437 1.00 . A A . 20 LYS NZ   1 1 
       35 21531 1 1 20 LYS O    O   0.676   0.623   1.663 1.00 . A A . 20 LYS O    1 1 
       35 21532 1 1 21 ILE C    C   1.638  -2.021   0.950 1.00 . A A . 21 ILE C    1 1 
       35 21533 1 1 21 ILE CA   C   0.225  -2.056   1.546 1.00 . A A . 21 ILE CA   1 1 
       35 21534 1 1 21 ILE CB   C  -0.476  -3.385   1.226 1.00 . A A . 21 ILE CB   1 1 
       35 21535 1 1 21 ILE CD1  C  -2.769  -4.384   1.169 1.00 . A A . 21 ILE CD1  1 1 
       35 21536 1 1 21 ILE CG1  C  -1.843  -3.424   1.919 1.00 . A A . 21 ILE CG1  1 1 
       35 21537 1 1 21 ILE CG2  C   0.374  -4.556   1.728 1.00 . A A . 21 ILE CG2  1 1 
       35 21538 1 1 21 ILE H    H  -1.407  -1.253   0.378 1.00 . A A . 21 ILE H    1 1 
       35 21539 1 1 21 ILE HA   H   0.266  -1.906   2.609 1.00 . A A . 21 ILE HA   1 1 
       35 21540 1 1 21 ILE HB   H  -0.610  -3.472   0.157 1.00 . A A . 21 ILE HB   1 1 
       35 21541 1 1 21 ILE HD11 H  -3.619  -4.623   1.791 1.00 . A A . 21 ILE HD11 1 1 
       35 21542 1 1 21 ILE HD12 H  -2.233  -5.290   0.930 1.00 . A A . 21 ILE HD12 1 1 
       35 21543 1 1 21 ILE HD13 H  -3.111  -3.916   0.259 1.00 . A A . 21 ILE HD13 1 1 
       35 21544 1 1 21 ILE HG12 H  -1.721  -3.763   2.937 1.00 . A A . 21 ILE HG12 1 1 
       35 21545 1 1 21 ILE HG13 H  -2.277  -2.436   1.918 1.00 . A A . 21 ILE HG13 1 1 
       35 21546 1 1 21 ILE HG21 H  -0.224  -5.456   1.742 1.00 . A A . 21 ILE HG21 1 1 
       35 21547 1 1 21 ILE HG22 H   0.729  -4.344   2.726 1.00 . A A . 21 ILE HG22 1 1 
       35 21548 1 1 21 ILE HG23 H   1.218  -4.697   1.068 1.00 . A A . 21 ILE HG23 1 1 
       35 21549 1 1 21 ILE N    N  -0.619  -0.997   0.903 1.00 . A A . 21 ILE N    1 1 
       35 21550 1 1 21 ILE O    O   2.619  -2.206   1.645 1.00 . A A . 21 ILE O    1 1 
       35 21551 1 1 22 GLN C    C   3.872  -0.503  -0.423 1.00 . A A . 22 GLN C    1 1 
       35 21552 1 1 22 GLN CA   C   3.084  -1.694  -0.986 1.00 . A A . 22 GLN CA   1 1 
       35 21553 1 1 22 GLN CB   C   2.801  -1.499  -2.480 1.00 . A A . 22 GLN CB   1 1 
       35 21554 1 1 22 GLN CD   C   3.157  -3.748  -3.526 1.00 . A A . 22 GLN CD   1 1 
       35 21555 1 1 22 GLN CG   C   3.764  -2.359  -3.306 1.00 . A A . 22 GLN CG   1 1 
       35 21556 1 1 22 GLN H    H   0.930  -1.607  -0.859 1.00 . A A . 22 GLN H    1 1 
       35 21557 1 1 22 GLN HA   H   3.628  -2.613  -0.828 1.00 . A A . 22 GLN HA   1 1 
       35 21558 1 1 22 GLN HB2  H   1.783  -1.791  -2.696 1.00 . A A . 22 GLN HB2  1 1 
       35 21559 1 1 22 GLN HB3  H   2.938  -0.460  -2.740 1.00 . A A . 22 GLN HB3  1 1 
       35 21560 1 1 22 GLN HE21 H   4.164  -4.584  -2.031 1.00 . A A . 22 GLN HE21 1 1 
       35 21561 1 1 22 GLN HE22 H   3.132  -5.627  -2.884 1.00 . A A . 22 GLN HE22 1 1 
       35 21562 1 1 22 GLN HG2  H   3.937  -1.886  -4.262 1.00 . A A . 22 GLN HG2  1 1 
       35 21563 1 1 22 GLN HG3  H   4.701  -2.457  -2.779 1.00 . A A . 22 GLN HG3  1 1 
       35 21564 1 1 22 GLN N    N   1.741  -1.765  -0.331 1.00 . A A . 22 GLN N    1 1 
       35 21565 1 1 22 GLN NE2  N   3.514  -4.735  -2.749 1.00 . A A . 22 GLN NE2  1 1 
       35 21566 1 1 22 GLN O    O   5.063  -0.595  -0.188 1.00 . A A . 22 GLN O    1 1 
       35 21567 1 1 22 GLN OE1  O   2.350  -3.937  -4.416 1.00 . A A . 22 GLN OE1  1 1 
       35 21568 1 1 23 GLY C    C   4.469   1.448   1.756 1.00 . A A . 23 GLY C    1 1 
       35 21569 1 1 23 GLY CA   C   3.907   1.804   0.376 1.00 . A A . 23 GLY CA   1 1 
       35 21570 1 1 23 GLY H    H   2.247   0.652  -0.379 1.00 . A A . 23 GLY H    1 1 
       35 21571 1 1 23 GLY HA2  H   4.714   2.096  -0.281 1.00 . A A . 23 GLY HA2  1 1 
       35 21572 1 1 23 GLY HA3  H   3.207   2.620   0.475 1.00 . A A . 23 GLY HA3  1 1 
       35 21573 1 1 23 GLY N    N   3.209   0.608  -0.191 1.00 . A A . 23 GLY N    1 1 
       35 21574 1 1 23 GLY O    O   5.591   1.789   2.086 1.00 . A A . 23 GLY O    1 1 
       35 21575 1 1 24 LEU C    C   5.411  -0.573   3.764 1.00 . A A . 24 LEU C    1 1 
       35 21576 1 1 24 LEU CA   C   4.187   0.343   3.912 1.00 . A A . 24 LEU CA   1 1 
       35 21577 1 1 24 LEU CB   C   3.018  -0.414   4.552 1.00 . A A . 24 LEU CB   1 1 
       35 21578 1 1 24 LEU CD1  C   3.056   0.507   6.878 1.00 . A A . 24 LEU CD1  1 1 
       35 21579 1 1 24 LEU CD2  C   2.474  -1.892   6.492 1.00 . A A . 24 LEU CD2  1 1 
       35 21580 1 1 24 LEU CG   C   3.342  -0.725   6.016 1.00 . A A . 24 LEU CG   1 1 
       35 21581 1 1 24 LEU H    H   2.805   0.475   2.259 1.00 . A A . 24 LEU H    1 1 
       35 21582 1 1 24 LEU HA   H   4.435   1.212   4.501 1.00 . A A . 24 LEU HA   1 1 
       35 21583 1 1 24 LEU HB2  H   2.126   0.194   4.500 1.00 . A A . 24 LEU HB2  1 1 
       35 21584 1 1 24 LEU HB3  H   2.854  -1.338   4.017 1.00 . A A . 24 LEU HB3  1 1 
       35 21585 1 1 24 LEU HD11 H   3.689   1.323   6.563 1.00 . A A . 24 LEU HD11 1 1 
       35 21586 1 1 24 LEU HD12 H   3.256   0.275   7.914 1.00 . A A . 24 LEU HD12 1 1 
       35 21587 1 1 24 LEU HD13 H   2.019   0.792   6.767 1.00 . A A . 24 LEU HD13 1 1 
       35 21588 1 1 24 LEU HD21 H   1.436  -1.592   6.496 1.00 . A A . 24 LEU HD21 1 1 
       35 21589 1 1 24 LEU HD22 H   2.770  -2.175   7.492 1.00 . A A . 24 LEU HD22 1 1 
       35 21590 1 1 24 LEU HD23 H   2.603  -2.733   5.827 1.00 . A A . 24 LEU HD23 1 1 
       35 21591 1 1 24 LEU HG   H   4.385  -0.991   6.105 1.00 . A A . 24 LEU HG   1 1 
       35 21592 1 1 24 LEU N    N   3.699   0.748   2.557 1.00 . A A . 24 LEU N    1 1 
       35 21593 1 1 24 LEU O    O   6.351  -0.496   4.531 1.00 . A A . 24 LEU O    1 1 
       35 21594 1 1 25 LEU C    C   7.806  -1.526   2.169 1.00 . A A . 25 LEU C    1 1 
       35 21595 1 1 25 LEU CA   C   6.562  -2.343   2.543 1.00 . A A . 25 LEU CA   1 1 
       35 21596 1 1 25 LEU CB   C   6.137  -3.243   1.379 1.00 . A A . 25 LEU CB   1 1 
       35 21597 1 1 25 LEU CD1  C   6.460  -5.537   2.316 1.00 . A A . 25 LEU CD1  1 1 
       35 21598 1 1 25 LEU CD2  C   7.026  -5.072  -0.072 1.00 . A A . 25 LEU CD2  1 1 
       35 21599 1 1 25 LEU CG   C   7.017  -4.494   1.345 1.00 . A A . 25 LEU CG   1 1 
       35 21600 1 1 25 LEU H    H   4.633  -1.459   2.160 1.00 . A A . 25 LEU H    1 1 
       35 21601 1 1 25 LEU HA   H   6.751  -2.939   3.422 1.00 . A A . 25 LEU HA   1 1 
       35 21602 1 1 25 LEU HB2  H   5.103  -3.533   1.507 1.00 . A A . 25 LEU HB2  1 1 
       35 21603 1 1 25 LEU HB3  H   6.246  -2.704   0.449 1.00 . A A . 25 LEU HB3  1 1 
       35 21604 1 1 25 LEU HD11 H   6.913  -6.496   2.112 1.00 . A A . 25 LEU HD11 1 1 
       35 21605 1 1 25 LEU HD12 H   5.390  -5.609   2.192 1.00 . A A . 25 LEU HD12 1 1 
       35 21606 1 1 25 LEU HD13 H   6.686  -5.241   3.330 1.00 . A A . 25 LEU HD13 1 1 
       35 21607 1 1 25 LEU HD21 H   7.182  -4.275  -0.785 1.00 . A A . 25 LEU HD21 1 1 
       35 21608 1 1 25 LEU HD22 H   6.081  -5.554  -0.272 1.00 . A A . 25 LEU HD22 1 1 
       35 21609 1 1 25 LEU HD23 H   7.824  -5.795  -0.161 1.00 . A A . 25 LEU HD23 1 1 
       35 21610 1 1 25 LEU HG   H   8.025  -4.234   1.636 1.00 . A A . 25 LEU HG   1 1 
       35 21611 1 1 25 LEU N    N   5.402  -1.428   2.768 1.00 . A A . 25 LEU N    1 1 
       35 21612 1 1 25 LEU O    O   8.901  -1.809   2.617 1.00 . A A . 25 LEU O    1 1 
       35 21613 1 1 26 GLN C    C   9.394   1.043   2.187 1.00 . A A . 26 GLN C    1 1 
       35 21614 1 1 26 GLN CA   C   8.799   0.346   0.954 1.00 . A A . 26 GLN CA   1 1 
       35 21615 1 1 26 GLN CB   C   8.221   1.378  -0.024 1.00 . A A . 26 GLN CB   1 1 
       35 21616 1 1 26 GLN CD   C   8.378   1.036  -2.503 1.00 . A A . 26 GLN CD   1 1 
       35 21617 1 1 26 GLN CG   C   9.132   1.497  -1.251 1.00 . A A . 26 GLN CG   1 1 
       35 21618 1 1 26 GLN H    H   6.739  -0.299   1.018 1.00 . A A . 26 GLN H    1 1 
       35 21619 1 1 26 GLN HA   H   9.549  -0.251   0.460 1.00 . A A . 26 GLN HA   1 1 
       35 21620 1 1 26 GLN HB2  H   7.235   1.066  -0.337 1.00 . A A . 26 GLN HB2  1 1 
       35 21621 1 1 26 GLN HB3  H   8.154   2.338   0.465 1.00 . A A . 26 GLN HB3  1 1 
       35 21622 1 1 26 GLN HE21 H   9.840  -0.159  -3.122 1.00 . A A . 26 GLN HE21 1 1 
       35 21623 1 1 26 GLN HE22 H   8.467  -0.116  -4.118 1.00 . A A . 26 GLN HE22 1 1 
       35 21624 1 1 26 GLN HG2  H   9.438   2.527  -1.373 1.00 . A A . 26 GLN HG2  1 1 
       35 21625 1 1 26 GLN HG3  H  10.006   0.879  -1.113 1.00 . A A . 26 GLN HG3  1 1 
       35 21626 1 1 26 GLN N    N   7.636  -0.507   1.358 1.00 . A A . 26 GLN N    1 1 
       35 21627 1 1 26 GLN NE2  N   8.943   0.183  -3.315 1.00 . A A . 26 GLN NE2  1 1 
       35 21628 1 1 26 GLN O    O  10.599   1.151   2.325 1.00 . A A . 26 GLN O    1 1 
       35 21629 1 1 26 GLN OE1  O   7.265   1.460  -2.749 1.00 . A A . 26 GLN OE1  1 1 
       35 21630 1 1 27 GLN C    C   9.868   1.181   5.175 1.00 . A A . 27 GLN C    1 1 
       35 21631 1 1 27 GLN CA   C   9.076   2.178   4.321 1.00 . A A . 27 GLN CA   1 1 
       35 21632 1 1 27 GLN CB   C   7.837   2.675   5.075 1.00 . A A . 27 GLN CB   1 1 
       35 21633 1 1 27 GLN CD   C   8.216   4.115   7.092 1.00 . A A . 27 GLN CD   1 1 
       35 21634 1 1 27 GLN CG   C   8.077   4.107   5.566 1.00 . A A . 27 GLN CG   1 1 
       35 21635 1 1 27 GLN H    H   7.590   1.393   2.960 1.00 . A A . 27 GLN H    1 1 
       35 21636 1 1 27 GLN HA   H   9.700   3.010   4.050 1.00 . A A . 27 GLN HA   1 1 
       35 21637 1 1 27 GLN HB2  H   6.982   2.660   4.413 1.00 . A A . 27 GLN HB2  1 1 
       35 21638 1 1 27 GLN HB3  H   7.649   2.032   5.921 1.00 . A A . 27 GLN HB3  1 1 
       35 21639 1 1 27 GLN HE21 H   9.852   2.988   7.102 1.00 . A A . 27 GLN HE21 1 1 
       35 21640 1 1 27 GLN HE22 H   9.295   3.471   8.629 1.00 . A A . 27 GLN HE22 1 1 
       35 21641 1 1 27 GLN HG2  H   8.983   4.493   5.122 1.00 . A A . 27 GLN HG2  1 1 
       35 21642 1 1 27 GLN HG3  H   7.243   4.730   5.280 1.00 . A A . 27 GLN HG3  1 1 
       35 21643 1 1 27 GLN N    N   8.557   1.502   3.089 1.00 . A A . 27 GLN N    1 1 
       35 21644 1 1 27 GLN NE2  N   9.203   3.471   7.653 1.00 . A A . 27 GLN NE2  1 1 
       35 21645 1 1 27 GLN O    O  10.830   1.540   5.828 1.00 . A A . 27 GLN O    1 1 
       35 21646 1 1 27 GLN OE1  O   7.418   4.718   7.781 1.00 . A A . 27 GLN OE1  1 1 
       35 21647 1 1 28 ALA C    C  11.494  -1.529   5.218 1.00 . A A . 28 ALA C    1 1 
       35 21648 1 1 28 ALA CA   C  10.215  -1.101   5.953 1.00 . A A . 28 ALA CA   1 1 
       35 21649 1 1 28 ALA CB   C   9.244  -2.278   6.076 1.00 . A A . 28 ALA CB   1 1 
       35 21650 1 1 28 ALA H    H   8.708  -0.327   4.614 1.00 . A A . 28 ALA H    1 1 
       35 21651 1 1 28 ALA HA   H  10.459  -0.720   6.928 1.00 . A A . 28 ALA HA   1 1 
       35 21652 1 1 28 ALA HB1  H   8.481  -2.042   6.803 1.00 . A A . 28 ALA HB1  1 1 
       35 21653 1 1 28 ALA HB2  H   9.784  -3.158   6.394 1.00 . A A . 28 ALA HB2  1 1 
       35 21654 1 1 28 ALA HB3  H   8.783  -2.466   5.118 1.00 . A A . 28 ALA HB3  1 1 
       35 21655 1 1 28 ALA N    N   9.479  -0.067   5.159 1.00 . A A . 28 ALA N    1 1 
       35 21656 1 1 28 ALA O    O  12.406  -2.075   5.812 1.00 . A A . 28 ALA O    1 1 
       35 21657 1 1 29 SER C    C  13.966  -0.719   3.479 1.00 . A A . 29 SER C    1 1 
       35 21658 1 1 29 SER CA   C  12.788  -1.655   3.152 1.00 . A A . 29 SER CA   1 1 
       35 21659 1 1 29 SER CB   C  12.383  -1.514   1.684 1.00 . A A . 29 SER CB   1 1 
       35 21660 1 1 29 SER H    H  10.822  -0.830   3.484 1.00 . A A . 29 SER H    1 1 
       35 21661 1 1 29 SER HA   H  13.058  -2.680   3.358 1.00 . A A . 29 SER HA   1 1 
       35 21662 1 1 29 SER HB2  H  11.360  -1.829   1.558 1.00 . A A . 29 SER HB2  1 1 
       35 21663 1 1 29 SER HB3  H  12.477  -0.478   1.383 1.00 . A A . 29 SER HB3  1 1 
       35 21664 1 1 29 SER HG   H  12.668  -2.892   0.339 1.00 . A A . 29 SER HG   1 1 
       35 21665 1 1 29 SER N    N  11.568  -1.276   3.934 1.00 . A A . 29 SER N    1 1 
       35 21666 1 1 29 SER O    O  15.091  -0.986   3.104 1.00 . A A . 29 SER O    1 1 
       35 21667 1 1 29 SER OG   O  13.226  -2.331   0.882 1.00 . A A . 29 SER OG   1 1 
       35 21668 1 1 30 LYS C    C  16.007   0.569   5.151 1.00 . A A . 30 LYS C    1 1 
       35 21669 1 1 30 LYS CA   C  14.820   1.325   4.533 1.00 . A A . 30 LYS CA   1 1 
       35 21670 1 1 30 LYS CB   C  14.209   2.284   5.561 1.00 . A A . 30 LYS CB   1 1 
       35 21671 1 1 30 LYS CD   C  13.543   4.697   5.618 1.00 . A A . 30 LYS CD   1 1 
       35 21672 1 1 30 LYS CE   C  12.590   5.742   5.025 1.00 . A A . 30 LYS CE   1 1 
       35 21673 1 1 30 LYS CG   C  13.411   3.380   4.845 1.00 . A A . 30 LYS CG   1 1 
       35 21674 1 1 30 LYS H    H  12.801   0.566   4.467 1.00 . A A . 30 LYS H    1 1 
       35 21675 1 1 30 LYS HA   H  15.139   1.875   3.662 1.00 . A A . 30 LYS HA   1 1 
       35 21676 1 1 30 LYS HB2  H  13.552   1.734   6.220 1.00 . A A . 30 LYS HB2  1 1 
       35 21677 1 1 30 LYS HB3  H  14.999   2.738   6.141 1.00 . A A . 30 LYS HB3  1 1 
       35 21678 1 1 30 LYS HD2  H  13.297   4.529   6.657 1.00 . A A . 30 LYS HD2  1 1 
       35 21679 1 1 30 LYS HD3  H  14.558   5.057   5.543 1.00 . A A . 30 LYS HD3  1 1 
       35 21680 1 1 30 LYS HE2  H  13.153   6.569   4.614 1.00 . A A . 30 LYS HE2  1 1 
       35 21681 1 1 30 LYS HE3  H  11.967   5.297   4.265 1.00 . A A . 30 LYS HE3  1 1 
       35 21682 1 1 30 LYS HG2  H  13.795   3.509   3.843 1.00 . A A . 30 LYS HG2  1 1 
       35 21683 1 1 30 LYS HG3  H  12.371   3.095   4.798 1.00 . A A . 30 LYS HG3  1 1 
       35 21684 1 1 30 LYS HZ1  H  11.036   6.875   5.826 1.00 . A A . 30 LYS HZ1  1 1 
       35 21685 1 1 30 LYS HZ2  H  12.352   6.668   6.881 1.00 . A A . 30 LYS HZ2  1 1 
       35 21686 1 1 30 LYS HZ3  H  11.271   5.385   6.601 1.00 . A A . 30 LYS HZ3  1 1 
       35 21687 1 1 30 LYS N    N  13.715   0.373   4.176 1.00 . A A . 30 LYS N    1 1 
       35 21688 1 1 30 LYS NZ   N  11.749   6.202   6.170 1.00 . A A . 30 LYS NZ   1 1 
       35 21689 1 1 30 LYS O    O  17.152   0.898   4.907 1.00 . A A . 30 LYS O    1 1 
       35 21690 1 1 31 GLN C    C  17.803  -1.770   5.502 1.00 . A A . 31 GLN C    1 1 
       35 21691 1 1 31 GLN CA   C  16.841  -1.234   6.575 1.00 . A A . 31 GLN CA   1 1 
       35 21692 1 1 31 GLN CB   C  16.136  -2.389   7.295 1.00 . A A . 31 GLN CB   1 1 
       35 21693 1 1 31 GLN CD   C  17.173  -4.618   7.745 1.00 . A A . 31 GLN CD   1 1 
       35 21694 1 1 31 GLN CG   C  17.144  -3.146   8.164 1.00 . A A . 31 GLN CG   1 1 
       35 21695 1 1 31 GLN H    H  14.801  -0.689   6.116 1.00 . A A . 31 GLN H    1 1 
       35 21696 1 1 31 GLN HA   H  17.375  -0.627   7.289 1.00 . A A . 31 GLN HA   1 1 
       35 21697 1 1 31 GLN HB2  H  15.348  -1.994   7.919 1.00 . A A . 31 GLN HB2  1 1 
       35 21698 1 1 31 GLN HB3  H  15.713  -3.062   6.565 1.00 . A A . 31 GLN HB3  1 1 
       35 21699 1 1 31 GLN HE21 H  15.523  -5.088   8.747 1.00 . A A . 31 GLN HE21 1 1 
       35 21700 1 1 31 GLN HE22 H  16.249  -6.367   7.901 1.00 . A A . 31 GLN HE22 1 1 
       35 21701 1 1 31 GLN HG2  H  18.127  -2.716   8.035 1.00 . A A . 31 GLN HG2  1 1 
       35 21702 1 1 31 GLN HG3  H  16.852  -3.074   9.200 1.00 . A A . 31 GLN HG3  1 1 
       35 21703 1 1 31 GLN N    N  15.736  -0.445   5.942 1.00 . A A . 31 GLN N    1 1 
       35 21704 1 1 31 GLN NE2  N  16.237  -5.425   8.167 1.00 . A A . 31 GLN NE2  1 1 
       35 21705 1 1 31 GLN O    O  19.008  -1.717   5.660 1.00 . A A . 31 GLN O    1 1 
       35 21706 1 1 31 GLN OE1  O  18.058  -5.039   7.028 1.00 . A A . 31 GLN OE1  1 1 
       35 21707 1 1 32 ALA C    C  18.637  -1.653   2.420 1.00 . A A . 32 ALA C    1 1 
       35 21708 1 1 32 ALA CA   C  18.159  -2.802   3.320 1.00 . A A . 32 ALA CA   1 1 
       35 21709 1 1 32 ALA CB   C  17.282  -3.775   2.528 1.00 . A A . 32 ALA CB   1 1 
       35 21710 1 1 32 ALA H    H  16.304  -2.298   4.303 1.00 . A A . 32 ALA H    1 1 
       35 21711 1 1 32 ALA HA   H  19.002  -3.328   3.740 1.00 . A A . 32 ALA HA   1 1 
       35 21712 1 1 32 ALA HB1  H  16.741  -4.412   3.212 1.00 . A A . 32 ALA HB1  1 1 
       35 21713 1 1 32 ALA HB2  H  17.905  -4.381   1.887 1.00 . A A . 32 ALA HB2  1 1 
       35 21714 1 1 32 ALA HB3  H  16.581  -3.218   1.924 1.00 . A A . 32 ALA HB3  1 1 
       35 21715 1 1 32 ALA N    N  17.278  -2.275   4.410 1.00 . A A . 32 ALA N    1 1 
       35 21716 1 1 32 ALA O    O  19.713  -1.708   1.856 1.00 . A A . 32 ALA O    1 1 
       35 21717 1 1 33 GLN C    C  19.564   1.167   1.935 1.00 . A A . 33 GLN C    1 1 
       35 21718 1 1 33 GLN CA   C  18.244   0.553   1.435 1.00 . A A . 33 GLN CA   1 1 
       35 21719 1 1 33 GLN CB   C  17.094   1.557   1.574 1.00 . A A . 33 GLN CB   1 1 
       35 21720 1 1 33 GLN CD   C  17.646   3.999   1.518 1.00 . A A . 33 GLN CD   1 1 
       35 21721 1 1 33 GLN CG   C  17.342   2.764   0.662 1.00 . A A . 33 GLN CG   1 1 
       35 21722 1 1 33 GLN H    H  16.984  -0.596   2.761 1.00 . A A . 33 GLN H    1 1 
       35 21723 1 1 33 GLN HA   H  18.339   0.246   0.407 1.00 . A A . 33 GLN HA   1 1 
       35 21724 1 1 33 GLN HB2  H  16.166   1.080   1.295 1.00 . A A . 33 GLN HB2  1 1 
       35 21725 1 1 33 GLN HB3  H  17.032   1.890   2.600 1.00 . A A . 33 GLN HB3  1 1 
       35 21726 1 1 33 GLN HE21 H  15.774   4.200   2.154 1.00 . A A . 33 GLN HE21 1 1 
       35 21727 1 1 33 GLN HE22 H  16.869   5.354   2.745 1.00 . A A . 33 GLN HE22 1 1 
       35 21728 1 1 33 GLN HG2  H  18.182   2.560   0.013 1.00 . A A . 33 GLN HG2  1 1 
       35 21729 1 1 33 GLN HG3  H  16.462   2.950   0.065 1.00 . A A . 33 GLN HG3  1 1 
       35 21730 1 1 33 GLN N    N  17.845  -0.613   2.290 1.00 . A A . 33 GLN N    1 1 
       35 21731 1 1 33 GLN NE2  N  16.683   4.564   2.195 1.00 . A A . 33 GLN NE2  1 1 
       35 21732 1 1 33 GLN O    O  20.291   1.781   1.175 1.00 . A A . 33 GLN O    1 1 
       35 21733 1 1 33 GLN OE1  O  18.771   4.453   1.570 1.00 . A A . 33 GLN OE1  1 1 
       35 21734 1 1 34 ASP C    C  22.355   1.155   2.900 1.00 . A A . 34 ASP C    1 1 
       35 21735 1 1 34 ASP CA   C  21.146   1.571   3.756 1.00 . A A . 34 ASP CA   1 1 
       35 21736 1 1 34 ASP CB   C  21.261   0.977   5.164 1.00 . A A . 34 ASP CB   1 1 
       35 21737 1 1 34 ASP CG   C  22.271   1.781   5.986 1.00 . A A . 34 ASP CG   1 1 
       35 21738 1 1 34 ASP H    H  19.271   0.504   3.790 1.00 . A A . 34 ASP H    1 1 
       35 21739 1 1 34 ASP HA   H  21.082   2.646   3.817 1.00 . A A . 34 ASP HA   1 1 
       35 21740 1 1 34 ASP HB2  H  20.295   1.011   5.647 1.00 . A A . 34 ASP HB2  1 1 
       35 21741 1 1 34 ASP HB3  H  21.592  -0.049   5.095 1.00 . A A . 34 ASP HB3  1 1 
       35 21742 1 1 34 ASP N    N  19.875   1.004   3.200 1.00 . A A . 34 ASP N    1 1 
       35 21743 1 1 34 ASP O    O  23.229   1.956   2.625 1.00 . A A . 34 ASP O    1 1 
       35 21744 1 1 34 ASP OD1  O  23.460   1.603   5.772 1.00 . A A . 34 ASP OD1  1 1 
       35 21745 1 1 34 ASP OD2  O  21.838   2.558   6.820 1.00 . A A . 34 ASP OD2  1 1 
       35 21746 1 1 35 ILE C    C  23.097  -1.030   0.262 1.00 . A A . 35 ILE C    1 1 
       35 21747 1 1 35 ILE CA   C  23.568  -0.550   1.647 1.00 . A A . 35 ILE CA   1 1 
       35 21748 1 1 35 ILE CB   C  24.201  -1.708   2.433 1.00 . A A . 35 ILE CB   1 1 
       35 21749 1 1 35 ILE CD1  C  23.809  -4.179   2.298 1.00 . A A . 35 ILE CD1  1 1 
       35 21750 1 1 35 ILE CG1  C  23.172  -2.830   2.639 1.00 . A A . 35 ILE CG1  1 1 
       35 21751 1 1 35 ILE CG2  C  24.683  -1.204   3.798 1.00 . A A . 35 ILE CG2  1 1 
       35 21752 1 1 35 ILE H    H  21.696  -0.716   2.716 1.00 . A A . 35 ILE H    1 1 
       35 21753 1 1 35 ILE HA   H  24.285   0.247   1.536 1.00 . A A . 35 ILE HA   1 1 
       35 21754 1 1 35 ILE HB   H  25.046  -2.093   1.879 1.00 . A A . 35 ILE HB   1 1 
       35 21755 1 1 35 ILE HD11 H  23.050  -4.946   2.300 1.00 . A A . 35 ILE HD11 1 1 
       35 21756 1 1 35 ILE HD12 H  24.564  -4.418   3.032 1.00 . A A . 35 ILE HD12 1 1 
       35 21757 1 1 35 ILE HD13 H  24.264  -4.125   1.319 1.00 . A A . 35 ILE HD13 1 1 
       35 21758 1 1 35 ILE HG12 H  22.847  -2.836   3.670 1.00 . A A . 35 ILE HG12 1 1 
       35 21759 1 1 35 ILE HG13 H  22.321  -2.664   1.996 1.00 . A A . 35 ILE HG13 1 1 
       35 21760 1 1 35 ILE HG21 H  25.040  -2.039   4.385 1.00 . A A . 35 ILE HG21 1 1 
       35 21761 1 1 35 ILE HG22 H  23.866  -0.724   4.314 1.00 . A A . 35 ILE HG22 1 1 
       35 21762 1 1 35 ILE HG23 H  25.485  -0.495   3.657 1.00 . A A . 35 ILE HG23 1 1 
       35 21763 1 1 35 ILE N    N  22.411  -0.088   2.482 1.00 . A A . 35 ILE N    1 1 
       35 21764 1 1 35 ILE O    O  23.838  -1.675  -0.458 1.00 . A A . 35 ILE O    1 1 
       35 21765 1 1 36 GLN C    C  20.564  -0.034  -2.112 1.00 . A A . 36 GLN C    1 1 
       35 21766 1 1 36 GLN CA   C  21.372  -1.162  -1.456 1.00 . A A . 36 GLN CA   1 1 
       35 21767 1 1 36 GLN CB   C  20.469  -2.366  -1.168 1.00 . A A . 36 GLN CB   1 1 
       35 21768 1 1 36 GLN CD   C  20.563  -4.606  -0.058 1.00 . A A . 36 GLN CD   1 1 
       35 21769 1 1 36 GLN CG   C  21.325  -3.616  -0.943 1.00 . A A . 36 GLN CG   1 1 
       35 21770 1 1 36 GLN H    H  21.300  -0.198   0.471 1.00 . A A . 36 GLN H    1 1 
       35 21771 1 1 36 GLN HA   H  22.192  -1.460  -2.090 1.00 . A A . 36 GLN HA   1 1 
       35 21772 1 1 36 GLN HB2  H  19.879  -2.168  -0.286 1.00 . A A . 36 GLN HB2  1 1 
       35 21773 1 1 36 GLN HB3  H  19.812  -2.530  -2.009 1.00 . A A . 36 GLN HB3  1 1 
       35 21774 1 1 36 GLN HE21 H  19.523  -5.378  -1.565 1.00 . A A . 36 GLN HE21 1 1 
       35 21775 1 1 36 GLN HE22 H  19.196  -6.046  -0.039 1.00 . A A . 36 GLN HE22 1 1 
       35 21776 1 1 36 GLN HG2  H  21.545  -4.078  -1.894 1.00 . A A . 36 GLN HG2  1 1 
       35 21777 1 1 36 GLN HG3  H  22.246  -3.339  -0.455 1.00 . A A . 36 GLN HG3  1 1 
       35 21778 1 1 36 GLN N    N  21.880  -0.722  -0.119 1.00 . A A . 36 GLN N    1 1 
       35 21779 1 1 36 GLN NE2  N  19.688  -5.410  -0.599 1.00 . A A . 36 GLN NE2  1 1 
       35 21780 1 1 36 GLN O    O  19.721   0.568  -1.475 1.00 . A A . 36 GLN O    1 1 
       35 21781 1 1 36 GLN OE1  O  20.763  -4.645   1.140 1.00 . A A . 36 GLN OE1  1 1 
       35 21782 1 1 37 PRO C    C  18.684   0.843  -4.420 1.00 . A A . 37 PRO C    1 1 
       35 21783 1 1 37 PRO CA   C  20.122   1.282  -4.113 1.00 . A A . 37 PRO CA   1 1 
       35 21784 1 1 37 PRO CB   C  20.935   1.437  -5.397 1.00 . A A . 37 PRO CB   1 1 
       35 21785 1 1 37 PRO CD   C  21.840  -0.461  -4.210 1.00 . A A . 37 PRO CD   1 1 
       35 21786 1 1 37 PRO CG   C  21.622   0.123  -5.582 1.00 . A A . 37 PRO CG   1 1 
       35 21787 1 1 37 PRO HA   H  20.130   2.205  -3.555 1.00 . A A . 37 PRO HA   1 1 
       35 21788 1 1 37 PRO HB2  H  20.279   1.643  -6.232 1.00 . A A . 37 PRO HB2  1 1 
       35 21789 1 1 37 PRO HB3  H  21.665   2.223  -5.287 1.00 . A A . 37 PRO HB3  1 1 
       35 21790 1 1 37 PRO HD2  H  21.670  -1.528  -4.222 1.00 . A A . 37 PRO HD2  1 1 
       35 21791 1 1 37 PRO HD3  H  22.834  -0.237  -3.857 1.00 . A A . 37 PRO HD3  1 1 
       35 21792 1 1 37 PRO HG2  H  21.000  -0.538  -6.172 1.00 . A A . 37 PRO HG2  1 1 
       35 21793 1 1 37 PRO HG3  H  22.573   0.269  -6.070 1.00 . A A . 37 PRO HG3  1 1 
       35 21794 1 1 37 PRO N    N  20.843   0.215  -3.370 1.00 . A A . 37 PRO N    1 1 
       35 21795 1 1 37 PRO O    O  18.443  -0.271  -4.850 1.00 . A A . 37 PRO O    1 1 
       35 21796 1 1 38 ALA C    C  15.872   1.889  -5.845 1.00 . A A . 38 ALA C    1 1 
       35 21797 1 1 38 ALA CA   C  16.301   1.356  -4.472 1.00 . A A . 38 ALA CA   1 1 
       35 21798 1 1 38 ALA CB   C  15.498   2.030  -3.357 1.00 . A A . 38 ALA CB   1 1 
       35 21799 1 1 38 ALA H    H  17.954   2.599  -3.850 1.00 . A A . 38 ALA H    1 1 
       35 21800 1 1 38 ALA HA   H  16.166   0.286  -4.427 1.00 . A A . 38 ALA HA   1 1 
       35 21801 1 1 38 ALA HB1  H  15.586   3.102  -3.447 1.00 . A A . 38 ALA HB1  1 1 
       35 21802 1 1 38 ALA HB2  H  15.881   1.716  -2.397 1.00 . A A . 38 ALA HB2  1 1 
       35 21803 1 1 38 ALA HB3  H  14.460   1.747  -3.440 1.00 . A A . 38 ALA HB3  1 1 
       35 21804 1 1 38 ALA N    N  17.729   1.712  -4.198 1.00 . A A . 38 ALA N    1 1 
       35 21805 1 1 38 ALA O    O  15.291   1.175  -6.639 1.00 . A A . 38 ALA O    1 1 
       35 21806 1 1 39 MET C    C  16.676   3.163  -8.561 1.00 . A A . 39 MET C    1 1 
       35 21807 1 1 39 MET CA   C  15.775   3.721  -7.452 1.00 . A A . 39 MET CA   1 1 
       35 21808 1 1 39 MET CB   C  15.983   5.231  -7.304 1.00 . A A . 39 MET CB   1 1 
       35 21809 1 1 39 MET CE   C  16.130   7.299  -4.764 1.00 . A A . 39 MET CE   1 1 
       35 21810 1 1 39 MET CG   C  14.765   5.855  -6.619 1.00 . A A . 39 MET CG   1 1 
       35 21811 1 1 39 MET H    H  16.631   3.690  -5.470 1.00 . A A . 39 MET H    1 1 
       35 21812 1 1 39 MET HA   H  14.739   3.512  -7.668 1.00 . A A . 39 MET HA   1 1 
       35 21813 1 1 39 MET HB2  H  16.866   5.416  -6.709 1.00 . A A . 39 MET HB2  1 1 
       35 21814 1 1 39 MET HB3  H  16.108   5.673  -8.281 1.00 . A A . 39 MET HB3  1 1 
       35 21815 1 1 39 MET HE1  H  15.612   6.626  -4.095 1.00 . A A . 39 MET HE1  1 1 
       35 21816 1 1 39 MET HE2  H  16.312   8.234  -4.260 1.00 . A A . 39 MET HE2  1 1 
       35 21817 1 1 39 MET HE3  H  17.074   6.864  -5.063 1.00 . A A . 39 MET HE3  1 1 
       35 21818 1 1 39 MET HG2  H  13.912   5.797  -7.278 1.00 . A A . 39 MET HG2  1 1 
       35 21819 1 1 39 MET HG3  H  14.550   5.318  -5.705 1.00 . A A . 39 MET HG3  1 1 
       35 21820 1 1 39 MET N    N  16.159   3.137  -6.128 1.00 . A A . 39 MET N    1 1 
       35 21821 1 1 39 MET O    O  16.247   2.983  -9.684 1.00 . A A . 39 MET O    1 1 
       35 21822 1 1 39 MET SD   S  15.111   7.589  -6.232 1.00 . A A . 39 MET SD   1 1 
       35 21823 1 1 40 GLN C    C  18.994   0.826  -9.124 1.00 . A A . 40 GLN C    1 1 
       35 21824 1 1 40 GLN CA   C  18.857   2.346  -9.284 1.00 . A A . 40 GLN CA   1 1 
       35 21825 1 1 40 GLN CB   C  20.198   3.041  -9.021 1.00 . A A . 40 GLN CB   1 1 
       35 21826 1 1 40 GLN CD   C  21.021   4.992 -10.363 1.00 . A A . 40 GLN CD   1 1 
       35 21827 1 1 40 GLN CG   C  20.057   4.549  -9.258 1.00 . A A . 40 GLN CG   1 1 
       35 21828 1 1 40 GLN H    H  18.244   3.045  -7.339 1.00 . A A . 40 GLN H    1 1 
       35 21829 1 1 40 GLN HA   H  18.507   2.589 -10.275 1.00 . A A . 40 GLN HA   1 1 
       35 21830 1 1 40 GLN HB2  H  20.498   2.864  -7.998 1.00 . A A . 40 GLN HB2  1 1 
       35 21831 1 1 40 GLN HB3  H  20.947   2.641  -9.689 1.00 . A A . 40 GLN HB3  1 1 
       35 21832 1 1 40 GLN HE21 H  20.108   3.942 -11.783 1.00 . A A . 40 GLN HE21 1 1 
       35 21833 1 1 40 GLN HE22 H  21.461   4.831 -12.293 1.00 . A A . 40 GLN HE22 1 1 
       35 21834 1 1 40 GLN HG2  H  19.043   4.773  -9.555 1.00 . A A . 40 GLN HG2  1 1 
       35 21835 1 1 40 GLN HG3  H  20.290   5.080  -8.347 1.00 . A A . 40 GLN HG3  1 1 
       35 21836 1 1 40 GLN N    N  17.922   2.892  -8.252 1.00 . A A . 40 GLN N    1 1 
       35 21837 1 1 40 GLN NE2  N  20.848   4.552 -11.580 1.00 . A A . 40 GLN NE2  1 1 
       35 21838 1 1 40 GLN O    O  19.245   0.381  -8.014 1.00 . A A . 40 GLN O    1 1 
       35 21839 1 1 40 GLN OXT  O  18.843   0.132 -10.117 1.00 . A A . 40 GLN OXT  1 1 
       35 21840 1 1 40 GLN OE1  O  21.938   5.750 -10.117 1.00 . A A . 40 GLN OE1  1 1 
       36 21841 1 1  1 ALA C    C -29.631   3.108  -0.619 1.00 . A A .  1 ALA C    1 1 
       36 21842 1 1  1 ALA CA   C -29.736   4.500   0.015 1.00 . A A .  1 ALA CA   1 1 
       36 21843 1 1  1 ALA CB   C -30.625   4.457   1.260 1.00 . A A .  1 ALA CB   1 1 
       36 21844 1 1  1 ALA HA   H -28.756   4.869   0.276 1.00 . A A .  1 ALA HA   1 1 
       36 21845 1 1  1 ALA HB1  H -30.577   5.407   1.771 1.00 . A A .  1 ALA HB1  1 1 
       36 21846 1 1  1 ALA HB2  H -30.280   3.676   1.922 1.00 . A A .  1 ALA HB2  1 1 
       36 21847 1 1  1 ALA HB3  H -31.645   4.256   0.968 1.00 . A A .  1 ALA HB3  1 1 
       36 21848 1 1  1 ALA N    N -30.416   5.446  -0.921 1.00 . A A .  1 ALA N    1 1 
       36 21849 1 1  1 ALA O    O -30.596   2.584  -1.143 1.00 . A A .  1 ALA O    1 1 
       36 21850 1 1  2 SER C    C -27.370   0.294  -0.295 1.00 . A A .  2 SER C    1 1 
       36 21851 1 1  2 SER CA   C -28.292   1.149  -1.171 1.00 . A A .  2 SER CA   1 1 
       36 21852 1 1  2 SER CB   C -27.650   1.395  -2.538 1.00 . A A .  2 SER CB   1 1 
       36 21853 1 1  2 SER H    H -27.705   2.952  -0.144 1.00 . A A .  2 SER H    1 1 
       36 21854 1 1  2 SER HA   H -29.249   0.666  -1.296 1.00 . A A .  2 SER HA   1 1 
       36 21855 1 1  2 SER HB2  H -27.110   2.327  -2.522 1.00 . A A .  2 SER HB2  1 1 
       36 21856 1 1  2 SER HB3  H -26.965   0.588  -2.762 1.00 . A A .  2 SER HB3  1 1 
       36 21857 1 1  2 SER HG   H -28.285   1.840  -4.323 1.00 . A A .  2 SER HG   1 1 
       36 21858 1 1  2 SER N    N -28.467   2.508  -0.573 1.00 . A A .  2 SER N    1 1 
       36 21859 1 1  2 SER O    O -26.553   0.808   0.444 1.00 . A A .  2 SER O    1 1 
       36 21860 1 1  2 SER OG   O -28.666   1.459  -3.527 1.00 . A A .  2 SER OG   1 1 
       36 21861 1 1  3 ARG C    C -25.432  -2.382  -0.394 1.00 . A A .  3 ARG C    1 1 
       36 21862 1 1  3 ARG CA   C -26.623  -1.905   0.444 1.00 . A A .  3 ARG CA   1 1 
       36 21863 1 1  3 ARG CB   C -27.514  -3.088   0.836 1.00 . A A .  3 ARG CB   1 1 
       36 21864 1 1  3 ARG CD   C -29.839  -3.476   1.669 1.00 . A A .  3 ARG CD   1 1 
       36 21865 1 1  3 ARG CG   C -28.575  -2.629   1.839 1.00 . A A .  3 ARG CG   1 1 
       36 21866 1 1  3 ARG CZ   C -31.470  -3.032   3.410 1.00 . A A .  3 ARG CZ   1 1 
       36 21867 1 1  3 ARG H    H -28.159  -1.397  -0.985 1.00 . A A .  3 ARG H    1 1 
       36 21868 1 1  3 ARG HA   H -26.280  -1.391   1.329 1.00 . A A .  3 ARG HA   1 1 
       36 21869 1 1  3 ARG HB2  H -27.998  -3.480  -0.047 1.00 . A A .  3 ARG HB2  1 1 
       36 21870 1 1  3 ARG HB3  H -26.907  -3.860   1.284 1.00 . A A .  3 ARG HB3  1 1 
       36 21871 1 1  3 ARG HD2  H -30.556  -2.957   1.046 1.00 . A A .  3 ARG HD2  1 1 
       36 21872 1 1  3 ARG HD3  H -29.595  -4.436   1.243 1.00 . A A .  3 ARG HD3  1 1 
       36 21873 1 1  3 ARG HE   H -29.912  -4.235   3.685 1.00 . A A .  3 ARG HE   1 1 
       36 21874 1 1  3 ARG HG2  H -28.194  -2.745   2.844 1.00 . A A .  3 ARG HG2  1 1 
       36 21875 1 1  3 ARG HG3  H -28.814  -1.591   1.663 1.00 . A A .  3 ARG HG3  1 1 
       36 21876 1 1  3 ARG HH11 H -30.558  -1.268   3.685 1.00 . A A .  3 ARG HH11 1 1 
       36 21877 1 1  3 ARG HH12 H -32.261  -1.286   4.001 1.00 . A A .  3 ARG HH12 1 1 
       36 21878 1 1  3 ARG HH21 H -32.634  -4.651   3.214 1.00 . A A .  3 ARG HH21 1 1 
       36 21879 1 1  3 ARG HH22 H -33.441  -3.209   3.731 1.00 . A A .  3 ARG HH22 1 1 
       36 21880 1 1  3 ARG N    N -27.495  -1.008  -0.377 1.00 . A A .  3 ARG N    1 1 
       36 21881 1 1  3 ARG NE   N -30.378  -3.651   3.048 1.00 . A A .  3 ARG NE   1 1 
       36 21882 1 1  3 ARG NH1  N -31.427  -1.763   3.723 1.00 . A A .  3 ARG NH1  1 1 
       36 21883 1 1  3 ARG NH2  N -32.603  -3.681   3.455 1.00 . A A .  3 ARG NH2  1 1 
       36 21884 1 1  3 ARG O    O -24.290  -2.251   0.005 1.00 . A A .  3 ARG O    1 1 
       36 21885 1 1  4 ALA C    C -23.691  -2.249  -2.876 1.00 . A A .  4 ALA C    1 1 
       36 21886 1 1  4 ALA CA   C -24.589  -3.416  -2.440 1.00 . A A .  4 ALA CA   1 1 
       36 21887 1 1  4 ALA CB   C -25.285  -4.037  -3.654 1.00 . A A .  4 ALA CB   1 1 
       36 21888 1 1  4 ALA H    H -26.627  -3.016  -1.852 1.00 . A A .  4 ALA H    1 1 
       36 21889 1 1  4 ALA HA   H -24.006  -4.166  -1.930 1.00 . A A .  4 ALA HA   1 1 
       36 21890 1 1  4 ALA HB1  H -25.565  -3.257  -4.347 1.00 . A A .  4 ALA HB1  1 1 
       36 21891 1 1  4 ALA HB2  H -26.168  -4.568  -3.331 1.00 . A A .  4 ALA HB2  1 1 
       36 21892 1 1  4 ALA HB3  H -24.611  -4.726  -4.143 1.00 . A A .  4 ALA HB3  1 1 
       36 21893 1 1  4 ALA N    N -25.696  -2.929  -1.558 1.00 . A A .  4 ALA N    1 1 
       36 21894 1 1  4 ALA O    O -22.513  -2.428  -3.119 1.00 . A A .  4 ALA O    1 1 
       36 21895 1 1  5 ALA C    C -22.192   0.283  -2.476 1.00 . A A .  5 ALA C    1 1 
       36 21896 1 1  5 ALA CA   C -23.418   0.129  -3.386 1.00 . A A .  5 ALA CA   1 1 
       36 21897 1 1  5 ALA CB   C -24.350   1.335  -3.235 1.00 . A A .  5 ALA CB   1 1 
       36 21898 1 1  5 ALA H    H -25.191  -0.941  -2.767 1.00 . A A .  5 ALA H    1 1 
       36 21899 1 1  5 ALA HA   H -23.110   0.030  -4.415 1.00 . A A .  5 ALA HA   1 1 
       36 21900 1 1  5 ALA HB1  H -23.798   2.242  -3.435 1.00 . A A .  5 ALA HB1  1 1 
       36 21901 1 1  5 ALA HB2  H -24.739   1.364  -2.228 1.00 . A A .  5 ALA HB2  1 1 
       36 21902 1 1  5 ALA HB3  H -25.167   1.248  -3.935 1.00 . A A .  5 ALA HB3  1 1 
       36 21903 1 1  5 ALA N    N -24.239  -1.056  -2.971 1.00 . A A .  5 ALA N    1 1 
       36 21904 1 1  5 ALA O    O -21.104   0.579  -2.935 1.00 . A A .  5 ALA O    1 1 
       36 21905 1 1  6 LEU C    C -20.125  -0.835  -0.590 1.00 . A A .  6 LEU C    1 1 
       36 21906 1 1  6 LEU CA   C -21.203   0.201  -0.244 1.00 . A A .  6 LEU CA   1 1 
       36 21907 1 1  6 LEU CB   C -21.781  -0.079   1.146 1.00 . A A .  6 LEU CB   1 1 
       36 21908 1 1  6 LEU CD1  C -23.926   1.029   1.799 1.00 . A A .  6 LEU CD1  1 1 
       36 21909 1 1  6 LEU CD2  C -21.848   1.460   3.116 1.00 . A A .  6 LEU CD2  1 1 
       36 21910 1 1  6 LEU CG   C -22.408   1.198   1.715 1.00 . A A .  6 LEU CG   1 1 
       36 21911 1 1  6 LEU H    H -23.246  -0.166  -0.845 1.00 . A A .  6 LEU H    1 1 
       36 21912 1 1  6 LEU HA   H -20.793   1.198  -0.281 1.00 . A A .  6 LEU HA   1 1 
       36 21913 1 1  6 LEU HB2  H -22.534  -0.850   1.074 1.00 . A A .  6 LEU HB2  1 1 
       36 21914 1 1  6 LEU HB3  H -20.990  -0.411   1.802 1.00 . A A .  6 LEU HB3  1 1 
       36 21915 1 1  6 LEU HD11 H -24.361   1.204   0.826 1.00 . A A .  6 LEU HD11 1 1 
       36 21916 1 1  6 LEU HD12 H -24.329   1.740   2.505 1.00 . A A .  6 LEU HD12 1 1 
       36 21917 1 1  6 LEU HD13 H -24.161   0.027   2.124 1.00 . A A .  6 LEU HD13 1 1 
       36 21918 1 1  6 LEU HD21 H -22.348   2.314   3.549 1.00 . A A .  6 LEU HD21 1 1 
       36 21919 1 1  6 LEU HD22 H -20.789   1.659   3.049 1.00 . A A .  6 LEU HD22 1 1 
       36 21920 1 1  6 LEU HD23 H -22.013   0.593   3.739 1.00 . A A .  6 LEU HD23 1 1 
       36 21921 1 1  6 LEU HG   H -22.174   2.032   1.070 1.00 . A A .  6 LEU HG   1 1 
       36 21922 1 1  6 LEU N    N -22.359   0.076  -1.189 1.00 . A A .  6 LEU N    1 1 
       36 21923 1 1  6 LEU O    O -18.948  -0.531  -0.615 1.00 . A A .  6 LEU O    1 1 
       36 21924 1 1  7 ILE C    C -18.817  -2.761  -2.522 1.00 . A A .  7 ILE C    1 1 
       36 21925 1 1  7 ILE CA   C -19.530  -3.119  -1.209 1.00 . A A .  7 ILE CA   1 1 
       36 21926 1 1  7 ILE CB   C -20.351  -4.408  -1.366 1.00 . A A .  7 ILE CB   1 1 
       36 21927 1 1  7 ILE CD1  C -22.440  -5.224  -0.252 1.00 . A A .  7 ILE CD1  1 1 
       36 21928 1 1  7 ILE CG1  C -20.996  -4.772  -0.023 1.00 . A A .  7 ILE CG1  1 1 
       36 21929 1 1  7 ILE CG2  C -19.439  -5.556  -1.811 1.00 . A A .  7 ILE CG2  1 1 
       36 21930 1 1  7 ILE H    H -21.482  -2.270  -0.834 1.00 . A A .  7 ILE H    1 1 
       36 21931 1 1  7 ILE HA   H -18.812  -3.235  -0.413 1.00 . A A .  7 ILE HA   1 1 
       36 21932 1 1  7 ILE HB   H -21.121  -4.254  -2.108 1.00 . A A .  7 ILE HB   1 1 
       36 21933 1 1  7 ILE HD11 H -22.727  -5.917   0.524 1.00 . A A .  7 ILE HD11 1 1 
       36 21934 1 1  7 ILE HD12 H -22.520  -5.706  -1.214 1.00 . A A .  7 ILE HD12 1 1 
       36 21935 1 1  7 ILE HD13 H -23.094  -4.364  -0.224 1.00 . A A .  7 ILE HD13 1 1 
       36 21936 1 1  7 ILE HG12 H -20.439  -5.573   0.439 1.00 . A A .  7 ILE HG12 1 1 
       36 21937 1 1  7 ILE HG13 H -20.991  -3.909   0.626 1.00 . A A .  7 ILE HG13 1 1 
       36 21938 1 1  7 ILE HG21 H -18.592  -5.623  -1.143 1.00 . A A .  7 ILE HG21 1 1 
       36 21939 1 1  7 ILE HG22 H -19.091  -5.370  -2.816 1.00 . A A .  7 ILE HG22 1 1 
       36 21940 1 1  7 ILE HG23 H -19.990  -6.483  -1.786 1.00 . A A .  7 ILE HG23 1 1 
       36 21941 1 1  7 ILE N    N -20.526  -2.055  -0.859 1.00 . A A .  7 ILE N    1 1 
       36 21942 1 1  7 ILE O    O -17.624  -2.958  -2.658 1.00 . A A .  7 ILE O    1 1 
       36 21943 1 1  8 GLU C    C -17.855  -0.747  -4.560 1.00 . A A .  8 GLU C    1 1 
       36 21944 1 1  8 GLU CA   C -18.900  -1.849  -4.784 1.00 . A A .  8 GLU CA   1 1 
       36 21945 1 1  8 GLU CB   C -20.046  -1.339  -5.664 1.00 . A A .  8 GLU CB   1 1 
       36 21946 1 1  8 GLU CD   C -19.365  -2.783  -7.597 1.00 . A A .  8 GLU CD   1 1 
       36 21947 1 1  8 GLU CG   C -19.613  -1.344  -7.134 1.00 . A A .  8 GLU CG   1 1 
       36 21948 1 1  8 GLU H    H -20.496  -2.073  -3.345 1.00 . A A .  8 GLU H    1 1 
       36 21949 1 1  8 GLU HA   H -18.442  -2.712  -5.240 1.00 . A A .  8 GLU HA   1 1 
       36 21950 1 1  8 GLU HB2  H -20.907  -1.980  -5.540 1.00 . A A .  8 GLU HB2  1 1 
       36 21951 1 1  8 GLU HB3  H -20.304  -0.332  -5.370 1.00 . A A .  8 GLU HB3  1 1 
       36 21952 1 1  8 GLU HG2  H -20.391  -0.901  -7.739 1.00 . A A .  8 GLU HG2  1 1 
       36 21953 1 1  8 GLU HG3  H -18.703  -0.772  -7.244 1.00 . A A .  8 GLU HG3  1 1 
       36 21954 1 1  8 GLU N    N -19.537  -2.228  -3.483 1.00 . A A .  8 GLU N    1 1 
       36 21955 1 1  8 GLU O    O -16.796  -0.757  -5.158 1.00 . A A .  8 GLU O    1 1 
       36 21956 1 1  8 GLU OE1  O -20.336  -3.481  -7.841 1.00 . A A .  8 GLU OE1  1 1 
       36 21957 1 1  8 GLU OE2  O -18.209  -3.161  -7.697 1.00 . A A .  8 GLU OE2  1 1 
       36 21958 1 1  9 GLU C    C -15.875   0.699  -2.817 1.00 . A A .  9 GLU C    1 1 
       36 21959 1 1  9 GLU CA   C -17.155   1.290  -3.425 1.00 . A A .  9 GLU CA   1 1 
       36 21960 1 1  9 GLU CB   C -17.844   2.232  -2.434 1.00 . A A .  9 GLU CB   1 1 
       36 21961 1 1  9 GLU CD   C -19.224   4.315  -2.318 1.00 . A A .  9 GLU CD   1 1 
       36 21962 1 1  9 GLU CG   C -18.193   3.543  -3.143 1.00 . A A .  9 GLU CG   1 1 
       36 21963 1 1  9 GLU H    H -18.997   0.181  -3.218 1.00 . A A .  9 GLU H    1 1 
       36 21964 1 1  9 GLU HA   H -16.924   1.818  -4.337 1.00 . A A .  9 GLU HA   1 1 
       36 21965 1 1  9 GLU HB2  H -18.748   1.770  -2.063 1.00 . A A .  9 GLU HB2  1 1 
       36 21966 1 1  9 GLU HB3  H -17.180   2.437  -1.608 1.00 . A A .  9 GLU HB3  1 1 
       36 21967 1 1  9 GLU HG2  H -17.300   4.140  -3.253 1.00 . A A .  9 GLU HG2  1 1 
       36 21968 1 1  9 GLU HG3  H -18.605   3.327  -4.117 1.00 . A A .  9 GLU HG3  1 1 
       36 21969 1 1  9 GLU N    N -18.140   0.197  -3.694 1.00 . A A .  9 GLU N    1 1 
       36 21970 1 1  9 GLU O    O -14.779   1.106  -3.152 1.00 . A A .  9 GLU O    1 1 
       36 21971 1 1  9 GLU OE1  O -18.815   5.077  -1.457 1.00 . A A .  9 GLU OE1  1 1 
       36 21972 1 1  9 GLU OE2  O -20.406   4.134  -2.561 1.00 . A A .  9 GLU OE2  1 1 
       36 21973 1 1 10 GLY C    C -13.989  -1.609  -2.424 1.00 . A A . 10 GLY C    1 1 
       36 21974 1 1 10 GLY CA   C -14.801  -0.902  -1.332 1.00 . A A . 10 GLY CA   1 1 
       36 21975 1 1 10 GLY H    H -16.902  -0.593  -1.698 1.00 . A A . 10 GLY H    1 1 
       36 21976 1 1 10 GLY HA2  H -14.194  -0.140  -0.866 1.00 . A A . 10 GLY HA2  1 1 
       36 21977 1 1 10 GLY HA3  H -15.105  -1.625  -0.591 1.00 . A A . 10 GLY HA3  1 1 
       36 21978 1 1 10 GLY N    N -16.008  -0.271  -1.942 1.00 . A A . 10 GLY N    1 1 
       36 21979 1 1 10 GLY O    O -12.782  -1.710  -2.333 1.00 . A A . 10 GLY O    1 1 
       36 21980 1 1 11 GLN C    C -12.937  -1.802  -5.238 1.00 . A A . 11 GLN C    1 1 
       36 21981 1 1 11 GLN CA   C -13.904  -2.783  -4.563 1.00 . A A . 11 GLN CA   1 1 
       36 21982 1 1 11 GLN CB   C -14.976  -3.251  -5.557 1.00 . A A . 11 GLN CB   1 1 
       36 21983 1 1 11 GLN CD   C -15.975  -5.541  -5.751 1.00 . A A . 11 GLN CD   1 1 
       36 21984 1 1 11 GLN CG   C -15.897  -4.279  -4.887 1.00 . A A . 11 GLN CG   1 1 
       36 21985 1 1 11 GLN H    H -15.617  -1.991  -3.512 1.00 . A A . 11 GLN H    1 1 
       36 21986 1 1 11 GLN HA   H -13.364  -3.633  -4.176 1.00 . A A . 11 GLN HA   1 1 
       36 21987 1 1 11 GLN HB2  H -15.560  -2.403  -5.882 1.00 . A A . 11 GLN HB2  1 1 
       36 21988 1 1 11 GLN HB3  H -14.496  -3.705  -6.412 1.00 . A A . 11 GLN HB3  1 1 
       36 21989 1 1 11 GLN HE21 H -17.550  -4.910  -6.788 1.00 . A A . 11 GLN HE21 1 1 
       36 21990 1 1 11 GLN HE22 H -16.964  -6.444  -7.219 1.00 . A A . 11 GLN HE22 1 1 
       36 21991 1 1 11 GLN HG2  H -15.505  -4.533  -3.913 1.00 . A A . 11 GLN HG2  1 1 
       36 21992 1 1 11 GLN HG3  H -16.885  -3.859  -4.779 1.00 . A A . 11 GLN HG3  1 1 
       36 21993 1 1 11 GLN N    N -14.643  -2.091  -3.460 1.00 . A A . 11 GLN N    1 1 
       36 21994 1 1 11 GLN NE2  N -16.907  -5.640  -6.661 1.00 . A A . 11 GLN NE2  1 1 
       36 21995 1 1 11 GLN O    O -11.757  -2.069  -5.348 1.00 . A A . 11 GLN O    1 1 
       36 21996 1 1 11 GLN OE1  O -15.180  -6.447  -5.599 1.00 . A A . 11 GLN OE1  1 1 
       36 21997 1 1 12 ARG C    C -11.549   0.934  -5.313 1.00 . A A . 12 ARG C    1 1 
       36 21998 1 1 12 ARG CA   C -12.522   0.332  -6.340 1.00 . A A . 12 ARG CA   1 1 
       36 21999 1 1 12 ARG CB   C -13.440   1.409  -6.948 1.00 . A A . 12 ARG CB   1 1 
       36 22000 1 1 12 ARG CD   C -14.718   3.492  -6.379 1.00 . A A . 12 ARG CD   1 1 
       36 22001 1 1 12 ARG CG   C -14.234   2.133  -5.853 1.00 . A A . 12 ARG CG   1 1 
       36 22002 1 1 12 ARG CZ   C -16.260   4.038  -8.175 1.00 . A A . 12 ARG CZ   1 1 
       36 22003 1 1 12 ARG H    H -14.381  -0.468  -5.574 1.00 . A A . 12 ARG H    1 1 
       36 22004 1 1 12 ARG HA   H -11.963  -0.151  -7.127 1.00 . A A . 12 ARG HA   1 1 
       36 22005 1 1 12 ARG HB2  H -12.835   2.127  -7.482 1.00 . A A . 12 ARG HB2  1 1 
       36 22006 1 1 12 ARG HB3  H -14.127   0.942  -7.637 1.00 . A A . 12 ARG HB3  1 1 
       36 22007 1 1 12 ARG HD2  H -15.012   4.128  -5.554 1.00 . A A . 12 ARG HD2  1 1 
       36 22008 1 1 12 ARG HD3  H -13.943   3.967  -6.960 1.00 . A A . 12 ARG HD3  1 1 
       36 22009 1 1 12 ARG HE   H -16.397   2.356  -7.121 1.00 . A A . 12 ARG HE   1 1 
       36 22010 1 1 12 ARG HG2  H -15.086   1.532  -5.569 1.00 . A A . 12 ARG HG2  1 1 
       36 22011 1 1 12 ARG HG3  H -13.603   2.289  -4.992 1.00 . A A . 12 ARG HG3  1 1 
       36 22012 1 1 12 ARG HH11 H -17.247   5.234  -6.906 1.00 . A A . 12 ARG HH11 1 1 
       36 22013 1 1 12 ARG HH12 H -17.258   5.733  -8.565 1.00 . A A . 12 ARG HH12 1 1 
       36 22014 1 1 12 ARG HH21 H -15.356   3.039  -9.661 1.00 . A A . 12 ARG HH21 1 1 
       36 22015 1 1 12 ARG HH22 H -16.184   4.487 -10.130 1.00 . A A . 12 ARG HH22 1 1 
       36 22016 1 1 12 ARG N    N -13.426  -0.665  -5.681 1.00 . A A . 12 ARG N    1 1 
       36 22017 1 1 12 ARG NE   N -15.895   3.189  -7.247 1.00 . A A . 12 ARG NE   1 1 
       36 22018 1 1 12 ARG NH1  N -16.978   5.083  -7.858 1.00 . A A . 12 ARG NH1  1 1 
       36 22019 1 1 12 ARG NH2  N -15.906   3.839  -9.419 1.00 . A A . 12 ARG NH2  1 1 
       36 22020 1 1 12 ARG O    O -10.431   1.278  -5.645 1.00 . A A . 12 ARG O    1 1 
       36 22021 1 1 13 ILE C    C  -9.917   0.594  -2.739 1.00 . A A . 13 ILE C    1 1 
       36 22022 1 1 13 ILE CA   C -11.034   1.607  -3.028 1.00 . A A . 13 ILE CA   1 1 
       36 22023 1 1 13 ILE CB   C -11.907   1.840  -1.784 1.00 . A A . 13 ILE CB   1 1 
       36 22024 1 1 13 ILE CD1  C -13.825   3.183  -0.892 1.00 . A A . 13 ILE CD1  1 1 
       36 22025 1 1 13 ILE CG1  C -12.760   3.097  -1.989 1.00 . A A . 13 ILE CG1  1 1 
       36 22026 1 1 13 ILE CG2  C -11.018   2.031  -0.549 1.00 . A A . 13 ILE CG2  1 1 
       36 22027 1 1 13 ILE H    H -12.854   0.750  -3.815 1.00 . A A . 13 ILE H    1 1 
       36 22028 1 1 13 ILE HA   H -10.612   2.542  -3.365 1.00 . A A . 13 ILE HA   1 1 
       36 22029 1 1 13 ILE HB   H -12.552   0.986  -1.633 1.00 . A A . 13 ILE HB   1 1 
       36 22030 1 1 13 ILE HD11 H -14.729   3.610  -1.301 1.00 . A A . 13 ILE HD11 1 1 
       36 22031 1 1 13 ILE HD12 H -13.464   3.807  -0.087 1.00 . A A . 13 ILE HD12 1 1 
       36 22032 1 1 13 ILE HD13 H -14.034   2.194  -0.514 1.00 . A A . 13 ILE HD13 1 1 
       36 22033 1 1 13 ILE HG12 H -12.127   3.972  -1.945 1.00 . A A . 13 ILE HG12 1 1 
       36 22034 1 1 13 ILE HG13 H -13.244   3.052  -2.953 1.00 . A A . 13 ILE HG13 1 1 
       36 22035 1 1 13 ILE HG21 H -10.684   1.067  -0.193 1.00 . A A . 13 ILE HG21 1 1 
       36 22036 1 1 13 ILE HG22 H -11.583   2.524   0.228 1.00 . A A . 13 ILE HG22 1 1 
       36 22037 1 1 13 ILE HG23 H -10.162   2.635  -0.811 1.00 . A A . 13 ILE HG23 1 1 
       36 22038 1 1 13 ILE N    N -11.954   1.047  -4.067 1.00 . A A . 13 ILE N    1 1 
       36 22039 1 1 13 ILE O    O  -8.760   0.949  -2.623 1.00 . A A . 13 ILE O    1 1 
       36 22040 1 1 14 ALA C    C  -8.314  -1.891  -3.584 1.00 . A A . 14 ALA C    1 1 
       36 22041 1 1 14 ALA CA   C  -9.231  -1.719  -2.365 1.00 . A A . 14 ALA CA   1 1 
       36 22042 1 1 14 ALA CB   C -10.022  -3.003  -2.102 1.00 . A A . 14 ALA CB   1 1 
       36 22043 1 1 14 ALA H    H -11.206  -0.928  -2.738 1.00 . A A . 14 ALA H    1 1 
       36 22044 1 1 14 ALA HA   H  -8.651  -1.460  -1.493 1.00 . A A . 14 ALA HA   1 1 
       36 22045 1 1 14 ALA HB1  H  -9.337  -3.814  -1.910 1.00 . A A . 14 ALA HB1  1 1 
       36 22046 1 1 14 ALA HB2  H -10.624  -3.237  -2.968 1.00 . A A . 14 ALA HB2  1 1 
       36 22047 1 1 14 ALA HB3  H -10.664  -2.861  -1.245 1.00 . A A . 14 ALA HB3  1 1 
       36 22048 1 1 14 ALA N    N -10.263  -0.669  -2.633 1.00 . A A . 14 ALA N    1 1 
       36 22049 1 1 14 ALA O    O  -7.123  -2.094  -3.444 1.00 . A A . 14 ALA O    1 1 
       36 22050 1 1 15 GLU C    C  -6.918  -0.889  -6.035 1.00 . A A . 15 GLU C    1 1 
       36 22051 1 1 15 GLU CA   C  -8.017  -1.960  -6.009 1.00 . A A . 15 GLU CA   1 1 
       36 22052 1 1 15 GLU CB   C  -8.979  -1.769  -7.186 1.00 . A A . 15 GLU CB   1 1 
       36 22053 1 1 15 GLU CD   C  -9.103  -4.021  -8.278 1.00 . A A . 15 GLU CD   1 1 
       36 22054 1 1 15 GLU CG   C  -9.832  -3.029  -7.369 1.00 . A A . 15 GLU CG   1 1 
       36 22055 1 1 15 GLU H    H  -9.822  -1.640  -4.863 1.00 . A A . 15 GLU H    1 1 
       36 22056 1 1 15 GLU HA   H  -7.581  -2.946  -6.046 1.00 . A A . 15 GLU HA   1 1 
       36 22057 1 1 15 GLU HB2  H  -9.623  -0.923  -6.989 1.00 . A A . 15 GLU HB2  1 1 
       36 22058 1 1 15 GLU HB3  H  -8.412  -1.586  -8.087 1.00 . A A . 15 GLU HB3  1 1 
       36 22059 1 1 15 GLU HG2  H -10.008  -3.486  -6.407 1.00 . A A . 15 GLU HG2  1 1 
       36 22060 1 1 15 GLU HG3  H -10.776  -2.761  -7.818 1.00 . A A . 15 GLU HG3  1 1 
       36 22061 1 1 15 GLU N    N  -8.859  -1.807  -4.778 1.00 . A A . 15 GLU N    1 1 
       36 22062 1 1 15 GLU O    O  -5.776  -1.167  -6.346 1.00 . A A . 15 GLU O    1 1 
       36 22063 1 1 15 GLU OE1  O  -8.957  -3.722  -9.452 1.00 . A A . 15 GLU OE1  1 1 
       36 22064 1 1 15 GLU OE2  O  -8.705  -5.063  -7.787 1.00 . A A . 15 GLU OE2  1 1 
       36 22065 1 1 16 MET C    C  -5.281   1.245  -4.500 1.00 . A A . 16 MET C    1 1 
       36 22066 1 1 16 MET CA   C  -6.238   1.425  -5.686 1.00 . A A . 16 MET CA   1 1 
       36 22067 1 1 16 MET CB   C  -7.038   2.725  -5.536 1.00 . A A . 16 MET CB   1 1 
       36 22068 1 1 16 MET CE   C  -9.516   4.032  -7.418 1.00 . A A . 16 MET CE   1 1 
       36 22069 1 1 16 MET CG   C  -6.910   3.557  -6.816 1.00 . A A . 16 MET CG   1 1 
       36 22070 1 1 16 MET H    H  -8.186   0.526  -5.441 1.00 . A A . 16 MET H    1 1 
       36 22071 1 1 16 MET HA   H  -5.688   1.435  -6.614 1.00 . A A . 16 MET HA   1 1 
       36 22072 1 1 16 MET HB2  H  -8.078   2.492  -5.361 1.00 . A A . 16 MET HB2  1 1 
       36 22073 1 1 16 MET HB3  H  -6.651   3.291  -4.702 1.00 . A A . 16 MET HB3  1 1 
       36 22074 1 1 16 MET HE1  H  -9.183   5.055  -7.314 1.00 . A A . 16 MET HE1  1 1 
       36 22075 1 1 16 MET HE2  H  -9.847   3.666  -6.459 1.00 . A A . 16 MET HE2  1 1 
       36 22076 1 1 16 MET HE3  H -10.336   3.985  -8.122 1.00 . A A . 16 MET HE3  1 1 
       36 22077 1 1 16 MET HG2  H  -7.068   4.600  -6.584 1.00 . A A . 16 MET HG2  1 1 
       36 22078 1 1 16 MET HG3  H  -5.921   3.427  -7.232 1.00 . A A . 16 MET HG3  1 1 
       36 22079 1 1 16 MET N    N  -7.258   0.331  -5.696 1.00 . A A . 16 MET N    1 1 
       36 22080 1 1 16 MET O    O  -4.106   1.548  -4.590 1.00 . A A . 16 MET O    1 1 
       36 22081 1 1 16 MET SD   S  -8.148   3.011  -8.018 1.00 . A A . 16 MET SD   1 1 
       36 22082 1 1 17 LEU C    C  -3.759  -0.428  -2.498 1.00 . A A . 17 LEU C    1 1 
       36 22083 1 1 17 LEU CA   C  -4.908   0.542  -2.186 1.00 . A A . 17 LEU CA   1 1 
       36 22084 1 1 17 LEU CB   C  -5.830  -0.047  -1.113 1.00 . A A . 17 LEU CB   1 1 
       36 22085 1 1 17 LEU CD1  C  -7.511   0.617   0.616 1.00 . A A . 17 LEU CD1  1 1 
       36 22086 1 1 17 LEU CD2  C  -5.120   1.297   0.871 1.00 . A A . 17 LEU CD2  1 1 
       36 22087 1 1 17 LEU CG   C  -6.249   1.051  -0.134 1.00 . A A . 17 LEU CG   1 1 
       36 22088 1 1 17 LEU H    H  -6.731   0.515  -3.344 1.00 . A A . 17 LEU H    1 1 
       36 22089 1 1 17 LEU HA   H  -4.512   1.484  -1.850 1.00 . A A . 17 LEU HA   1 1 
       36 22090 1 1 17 LEU HB2  H  -6.708  -0.467  -1.584 1.00 . A A . 17 LEU HB2  1 1 
       36 22091 1 1 17 LEU HB3  H  -5.306  -0.824  -0.576 1.00 . A A . 17 LEU HB3  1 1 
       36 22092 1 1 17 LEU HD11 H  -7.330  -0.328   1.109 1.00 . A A . 17 LEU HD11 1 1 
       36 22093 1 1 17 LEU HD12 H  -8.326   0.509  -0.083 1.00 . A A . 17 LEU HD12 1 1 
       36 22094 1 1 17 LEU HD13 H  -7.766   1.364   1.354 1.00 . A A . 17 LEU HD13 1 1 
       36 22095 1 1 17 LEU HD21 H  -4.748   0.350   1.235 1.00 . A A . 17 LEU HD21 1 1 
       36 22096 1 1 17 LEU HD22 H  -5.496   1.878   1.701 1.00 . A A . 17 LEU HD22 1 1 
       36 22097 1 1 17 LEU HD23 H  -4.320   1.836   0.389 1.00 . A A . 17 LEU HD23 1 1 
       36 22098 1 1 17 LEU HG   H  -6.453   1.961  -0.679 1.00 . A A . 17 LEU HG   1 1 
       36 22099 1 1 17 LEU N    N  -5.780   0.750  -3.388 1.00 . A A . 17 LEU N    1 1 
       36 22100 1 1 17 LEU O    O  -2.708  -0.363  -1.889 1.00 . A A . 17 LEU O    1 1 
       36 22101 1 1 18 LYS C    C  -1.570  -1.566  -4.136 1.00 . A A . 18 LYS C    1 1 
       36 22102 1 1 18 LYS CA   C  -2.872  -2.302  -3.791 1.00 . A A . 18 LYS CA   1 1 
       36 22103 1 1 18 LYS CB   C  -3.394  -3.060  -5.015 1.00 . A A . 18 LYS CB   1 1 
       36 22104 1 1 18 LYS CD   C  -3.594  -5.402  -4.145 1.00 . A A . 18 LYS CD   1 1 
       36 22105 1 1 18 LYS CE   C  -4.205  -6.639  -4.814 1.00 . A A . 18 LYS CE   1 1 
       36 22106 1 1 18 LYS CG   C  -4.373  -4.151  -4.567 1.00 . A A . 18 LYS CG   1 1 
       36 22107 1 1 18 LYS H    H  -4.810  -1.351  -3.909 1.00 . A A . 18 LYS H    1 1 
       36 22108 1 1 18 LYS HA   H  -2.709  -2.988  -2.976 1.00 . A A . 18 LYS HA   1 1 
       36 22109 1 1 18 LYS HB2  H  -3.899  -2.373  -5.677 1.00 . A A . 18 LYS HB2  1 1 
       36 22110 1 1 18 LYS HB3  H  -2.566  -3.517  -5.536 1.00 . A A . 18 LYS HB3  1 1 
       36 22111 1 1 18 LYS HD2  H  -2.561  -5.301  -4.444 1.00 . A A . 18 LYS HD2  1 1 
       36 22112 1 1 18 LYS HD3  H  -3.648  -5.513  -3.072 1.00 . A A . 18 LYS HD3  1 1 
       36 22113 1 1 18 LYS HE2  H  -4.433  -7.391  -4.071 1.00 . A A . 18 LYS HE2  1 1 
       36 22114 1 1 18 LYS HE3  H  -5.095  -6.370  -5.361 1.00 . A A . 18 LYS HE3  1 1 
       36 22115 1 1 18 LYS HG2  H  -4.956  -3.789  -3.731 1.00 . A A . 18 LYS HG2  1 1 
       36 22116 1 1 18 LYS HG3  H  -5.033  -4.398  -5.385 1.00 . A A . 18 LYS HG3  1 1 
       36 22117 1 1 18 LYS HZ1  H  -3.537  -7.933  -6.304 1.00 . A A . 18 LYS HZ1  1 1 
       36 22118 1 1 18 LYS HZ2  H  -2.327  -7.452  -5.214 1.00 . A A . 18 LYS HZ2  1 1 
       36 22119 1 1 18 LYS HZ3  H  -2.882  -6.373  -6.404 1.00 . A A . 18 LYS HZ3  1 1 
       36 22120 1 1 18 LYS N    N  -3.953  -1.323  -3.437 1.00 . A A . 18 LYS N    1 1 
       36 22121 1 1 18 LYS NZ   N  -3.158  -7.136  -5.755 1.00 . A A . 18 LYS NZ   1 1 
       36 22122 1 1 18 LYS O    O  -0.515  -1.887  -3.620 1.00 . A A . 18 LYS O    1 1 
       36 22123 1 1 19 SER C    C   0.190   0.866  -4.133 1.00 . A A . 19 SER C    1 1 
       36 22124 1 1 19 SER CA   C  -0.406   0.184  -5.371 1.00 . A A . 19 SER CA   1 1 
       36 22125 1 1 19 SER CB   C  -0.869   1.230  -6.387 1.00 . A A . 19 SER CB   1 1 
       36 22126 1 1 19 SER H    H  -2.502  -0.337  -5.395 1.00 . A A . 19 SER H    1 1 
       36 22127 1 1 19 SER HA   H   0.320  -0.474  -5.824 1.00 . A A . 19 SER HA   1 1 
       36 22128 1 1 19 SER HB2  H  -1.750   1.729  -6.019 1.00 . A A . 19 SER HB2  1 1 
       36 22129 1 1 19 SER HB3  H  -0.082   1.957  -6.538 1.00 . A A . 19 SER HB3  1 1 
       36 22130 1 1 19 SER HG   H  -2.115   0.694  -7.786 1.00 . A A . 19 SER HG   1 1 
       36 22131 1 1 19 SER N    N  -1.638  -0.579  -4.997 1.00 . A A . 19 SER N    1 1 
       36 22132 1 1 19 SER O    O   1.396   0.946  -3.982 1.00 . A A . 19 SER O    1 1 
       36 22133 1 1 19 SER OG   O  -1.175   0.584  -7.618 1.00 . A A . 19 SER OG   1 1 
       36 22134 1 1 20 LYS C    C   0.574   0.996  -1.106 1.00 . A A . 20 LYS C    1 1 
       36 22135 1 1 20 LYS CA   C  -0.133   2.017  -2.008 1.00 . A A . 20 LYS CA   1 1 
       36 22136 1 1 20 LYS CB   C  -1.375   2.583  -1.307 1.00 . A A . 20 LYS CB   1 1 
       36 22137 1 1 20 LYS CD   C  -1.557   4.661   0.080 1.00 . A A . 20 LYS CD   1 1 
       36 22138 1 1 20 LYS CE   C  -3.043   4.556   0.444 1.00 . A A . 20 LYS CE   1 1 
       36 22139 1 1 20 LYS CG   C  -1.330   4.114  -1.333 1.00 . A A . 20 LYS CG   1 1 
       36 22140 1 1 20 LYS H    H  -1.612   1.264  -3.389 1.00 . A A . 20 LYS H    1 1 
       36 22141 1 1 20 LYS HA   H   0.541   2.816  -2.268 1.00 . A A . 20 LYS HA   1 1 
       36 22142 1 1 20 LYS HB2  H  -2.264   2.240  -1.817 1.00 . A A . 20 LYS HB2  1 1 
       36 22143 1 1 20 LYS HB3  H  -1.395   2.242  -0.282 1.00 . A A . 20 LYS HB3  1 1 
       36 22144 1 1 20 LYS HD2  H  -0.972   4.087   0.785 1.00 . A A . 20 LYS HD2  1 1 
       36 22145 1 1 20 LYS HD3  H  -1.251   5.696   0.119 1.00 . A A . 20 LYS HD3  1 1 
       36 22146 1 1 20 LYS HE2  H  -3.513   3.762  -0.121 1.00 . A A . 20 LYS HE2  1 1 
       36 22147 1 1 20 LYS HE3  H  -3.159   4.380   1.503 1.00 . A A . 20 LYS HE3  1 1 
       36 22148 1 1 20 LYS HG2  H  -0.365   4.440  -1.694 1.00 . A A . 20 LYS HG2  1 1 
       36 22149 1 1 20 LYS HG3  H  -2.103   4.486  -1.989 1.00 . A A . 20 LYS HG3  1 1 
       36 22150 1 1 20 LYS HZ1  H  -3.398   6.579   0.808 1.00 . A A . 20 LYS HZ1  1 1 
       36 22151 1 1 20 LYS HZ2  H  -4.673   5.783   0.015 1.00 . A A . 20 LYS HZ2  1 1 
       36 22152 1 1 20 LYS HZ3  H  -3.262   6.188  -0.838 1.00 . A A . 20 LYS HZ3  1 1 
       36 22153 1 1 20 LYS N    N  -0.646   1.348  -3.245 1.00 . A A . 20 LYS N    1 1 
       36 22154 1 1 20 LYS NZ   N  -3.637   5.876   0.079 1.00 . A A . 20 LYS NZ   1 1 
       36 22155 1 1 20 LYS O    O   1.583   1.296  -0.498 1.00 . A A . 20 LYS O    1 1 
       36 22156 1 1 21 ILE C    C   2.083  -1.607  -0.716 1.00 . A A . 21 ILE C    1 1 
       36 22157 1 1 21 ILE CA   C   0.697  -1.252  -0.164 1.00 . A A . 21 ILE CA   1 1 
       36 22158 1 1 21 ILE CB   C  -0.243  -2.465  -0.228 1.00 . A A . 21 ILE CB   1 1 
       36 22159 1 1 21 ILE CD1  C  -2.697  -2.953  -0.130 1.00 . A A . 21 ILE CD1  1 1 
       36 22160 1 1 21 ILE CG1  C  -1.560  -2.133   0.484 1.00 . A A . 21 ILE CG1  1 1 
       36 22161 1 1 21 ILE CG2  C   0.413  -3.668   0.459 1.00 . A A . 21 ILE CG2  1 1 
       36 22162 1 1 21 ILE H    H  -0.759  -0.422  -1.528 1.00 . A A . 21 ILE H    1 1 
       36 22163 1 1 21 ILE HA   H   0.779  -0.903   0.849 1.00 . A A . 21 ILE HA   1 1 
       36 22164 1 1 21 ILE HB   H  -0.442  -2.709  -1.262 1.00 . A A . 21 ILE HB   1 1 
       36 22165 1 1 21 ILE HD11 H  -2.902  -3.808   0.496 1.00 . A A . 21 ILE HD11 1 1 
       36 22166 1 1 21 ILE HD12 H  -2.407  -3.289  -1.115 1.00 . A A . 21 ILE HD12 1 1 
       36 22167 1 1 21 ILE HD13 H  -3.582  -2.340  -0.206 1.00 . A A . 21 ILE HD13 1 1 
       36 22168 1 1 21 ILE HG12 H  -1.471  -2.372   1.534 1.00 . A A . 21 ILE HG12 1 1 
       36 22169 1 1 21 ILE HG13 H  -1.775  -1.081   0.371 1.00 . A A . 21 ILE HG13 1 1 
       36 22170 1 1 21 ILE HG21 H  -0.346  -4.384   0.734 1.00 . A A . 21 ILE HG21 1 1 
       36 22171 1 1 21 ILE HG22 H   0.934  -3.336   1.345 1.00 . A A . 21 ILE HG22 1 1 
       36 22172 1 1 21 ILE HG23 H   1.115  -4.130  -0.219 1.00 . A A . 21 ILE HG23 1 1 
       36 22173 1 1 21 ILE N    N   0.054  -0.206  -1.022 1.00 . A A . 21 ILE N    1 1 
       36 22174 1 1 21 ILE O    O   3.022  -1.809   0.030 1.00 . A A . 21 ILE O    1 1 
       36 22175 1 1 22 GLN C    C   4.550  -0.895  -2.325 1.00 . A A . 22 GLN C    1 1 
       36 22176 1 1 22 GLN CA   C   3.537  -2.007  -2.629 1.00 . A A . 22 GLN CA   1 1 
       36 22177 1 1 22 GLN CB   C   3.274  -2.112  -4.136 1.00 . A A . 22 GLN CB   1 1 
       36 22178 1 1 22 GLN CD   C   3.741  -4.531  -4.594 1.00 . A A . 22 GLN CD   1 1 
       36 22179 1 1 22 GLN CG   C   4.264  -3.100  -4.764 1.00 . A A . 22 GLN CG   1 1 
       36 22180 1 1 22 GLN H    H   1.437  -1.497  -2.589 1.00 . A A . 22 GLN H    1 1 
       36 22181 1 1 22 GLN HA   H   3.895  -2.951  -2.250 1.00 . A A . 22 GLN HA   1 1 
       36 22182 1 1 22 GLN HB2  H   2.264  -2.458  -4.301 1.00 . A A . 22 GLN HB2  1 1 
       36 22183 1 1 22 GLN HB3  H   3.400  -1.141  -4.591 1.00 . A A . 22 GLN HB3  1 1 
       36 22184 1 1 22 GLN HE21 H   4.642  -4.810  -2.845 1.00 . A A . 22 GLN HE21 1 1 
       36 22185 1 1 22 GLN HE22 H   3.737  -6.128  -3.415 1.00 . A A . 22 GLN HE22 1 1 
       36 22186 1 1 22 GLN HG2  H   4.372  -2.878  -5.815 1.00 . A A . 22 GLN HG2  1 1 
       36 22187 1 1 22 GLN HG3  H   5.222  -3.009  -4.276 1.00 . A A . 22 GLN HG3  1 1 
       36 22188 1 1 22 GLN N    N   2.212  -1.673  -2.017 1.00 . A A . 22 GLN N    1 1 
       36 22189 1 1 22 GLN NE2  N   4.067  -5.213  -3.529 1.00 . A A . 22 GLN NE2  1 1 
       36 22190 1 1 22 GLN O    O   5.669  -1.159  -1.926 1.00 . A A . 22 GLN O    1 1 
       36 22191 1 1 22 GLN OE1  O   3.030  -5.034  -5.441 1.00 . A A . 22 GLN OE1  1 1 
       36 22192 1 1 23 GLY C    C   5.416   1.471  -0.698 1.00 . A A . 23 GLY C    1 1 
       36 22193 1 1 23 GLY CA   C   5.087   1.479  -2.194 1.00 . A A . 23 GLY CA   1 1 
       36 22194 1 1 23 GLY H    H   3.245   0.535  -2.801 1.00 . A A . 23 GLY H    1 1 
       36 22195 1 1 23 GLY HA2  H   5.996   1.361  -2.768 1.00 . A A . 23 GLY HA2  1 1 
       36 22196 1 1 23 GLY HA3  H   4.615   2.415  -2.451 1.00 . A A . 23 GLY HA3  1 1 
       36 22197 1 1 23 GLY N    N   4.156   0.348  -2.492 1.00 . A A . 23 GLY N    1 1 
       36 22198 1 1 23 GLY O    O   6.555   1.640  -0.303 1.00 . A A . 23 GLY O    1 1 
       36 22199 1 1 24 LEU C    C   5.580   0.030   1.948 1.00 . A A . 24 LEU C    1 1 
       36 22200 1 1 24 LEU CA   C   4.665   1.212   1.610 1.00 . A A . 24 LEU CA   1 1 
       36 22201 1 1 24 LEU CB   C   3.281   1.024   2.243 1.00 . A A . 24 LEU CB   1 1 
       36 22202 1 1 24 LEU CD1  C   1.914   1.999   4.097 1.00 . A A . 24 LEU CD1  1 1 
       36 22203 1 1 24 LEU CD2  C   3.714   0.347   4.615 1.00 . A A . 24 LEU CD2  1 1 
       36 22204 1 1 24 LEU CG   C   3.307   1.505   3.698 1.00 . A A . 24 LEU CG   1 1 
       36 22205 1 1 24 LEU H    H   3.517   1.109  -0.216 1.00 . A A . 24 LEU H    1 1 
       36 22206 1 1 24 LEU HA   H   5.103   2.138   1.946 1.00 . A A . 24 LEU HA   1 1 
       36 22207 1 1 24 LEU HB2  H   2.552   1.596   1.688 1.00 . A A . 24 LEU HB2  1 1 
       36 22208 1 1 24 LEU HB3  H   3.014  -0.021   2.216 1.00 . A A . 24 LEU HB3  1 1 
       36 22209 1 1 24 LEU HD11 H   1.197   1.203   3.962 1.00 . A A . 24 LEU HD11 1 1 
       36 22210 1 1 24 LEU HD12 H   1.641   2.841   3.478 1.00 . A A . 24 LEU HD12 1 1 
       36 22211 1 1 24 LEU HD13 H   1.924   2.303   5.133 1.00 . A A . 24 LEU HD13 1 1 
       36 22212 1 1 24 LEU HD21 H   4.792   0.289   4.663 1.00 . A A . 24 LEU HD21 1 1 
       36 22213 1 1 24 LEU HD22 H   3.321  -0.579   4.223 1.00 . A A . 24 LEU HD22 1 1 
       36 22214 1 1 24 LEU HD23 H   3.319   0.516   5.606 1.00 . A A . 24 LEU HD23 1 1 
       36 22215 1 1 24 LEU HG   H   4.017   2.313   3.798 1.00 . A A . 24 LEU HG   1 1 
       36 22216 1 1 24 LEU N    N   4.423   1.256   0.134 1.00 . A A . 24 LEU N    1 1 
       36 22217 1 1 24 LEU O    O   6.443   0.131   2.796 1.00 . A A . 24 LEU O    1 1 
       36 22218 1 1 25 LEU C    C   7.731  -1.945   1.220 1.00 . A A . 25 LEU C    1 1 
       36 22219 1 1 25 LEU CA   C   6.270  -2.278   1.544 1.00 . A A . 25 LEU CA   1 1 
       36 22220 1 1 25 LEU CB   C   5.753  -3.384   0.612 1.00 . A A . 25 LEU CB   1 1 
       36 22221 1 1 25 LEU CD1  C   6.384  -5.117   2.312 1.00 . A A . 25 LEU CD1  1 1 
       36 22222 1 1 25 LEU CD2  C   4.085  -4.129   2.327 1.00 . A A . 25 LEU CD2  1 1 
       36 22223 1 1 25 LEU CG   C   5.250  -4.575   1.436 1.00 . A A . 25 LEU CG   1 1 
       36 22224 1 1 25 LEU H    H   4.701  -1.137   0.592 1.00 . A A . 25 LEU H    1 1 
       36 22225 1 1 25 LEU HA   H   6.175  -2.588   2.572 1.00 . A A . 25 LEU HA   1 1 
       36 22226 1 1 25 LEU HB2  H   4.945  -2.999   0.008 1.00 . A A . 25 LEU HB2  1 1 
       36 22227 1 1 25 LEU HB3  H   6.556  -3.712  -0.033 1.00 . A A . 25 LEU HB3  1 1 
       36 22228 1 1 25 LEU HD11 H   6.263  -6.182   2.438 1.00 . A A . 25 LEU HD11 1 1 
       36 22229 1 1 25 LEU HD12 H   6.356  -4.635   3.279 1.00 . A A . 25 LEU HD12 1 1 
       36 22230 1 1 25 LEU HD13 H   7.333  -4.916   1.838 1.00 . A A . 25 LEU HD13 1 1 
       36 22231 1 1 25 LEU HD21 H   3.402  -4.955   2.466 1.00 . A A . 25 LEU HD21 1 1 
       36 22232 1 1 25 LEU HD22 H   3.566  -3.307   1.857 1.00 . A A . 25 LEU HD22 1 1 
       36 22233 1 1 25 LEU HD23 H   4.466  -3.813   3.287 1.00 . A A . 25 LEU HD23 1 1 
       36 22234 1 1 25 LEU HG   H   4.913  -5.353   0.768 1.00 . A A . 25 LEU HG   1 1 
       36 22235 1 1 25 LEU N    N   5.402  -1.086   1.278 1.00 . A A . 25 LEU N    1 1 
       36 22236 1 1 25 LEU O    O   8.635  -2.350   1.925 1.00 . A A . 25 LEU O    1 1 
       36 22237 1 1 26 GLN C    C  10.003  -0.026   0.945 1.00 . A A . 26 GLN C    1 1 
       36 22238 1 1 26 GLN CA   C   9.370  -0.827  -0.198 1.00 . A A . 26 GLN CA   1 1 
       36 22239 1 1 26 GLN CB   C   9.248   0.040  -1.454 1.00 . A A . 26 GLN CB   1 1 
       36 22240 1 1 26 GLN CD   C   8.843   0.023  -3.920 1.00 . A A . 26 GLN CD   1 1 
       36 22241 1 1 26 GLN CG   C   9.073  -0.852  -2.685 1.00 . A A . 26 GLN CG   1 1 
       36 22242 1 1 26 GLN H    H   7.218  -0.881  -0.384 1.00 . A A . 26 GLN H    1 1 
       36 22243 1 1 26 GLN HA   H   9.953  -1.709  -0.411 1.00 . A A . 26 GLN HA   1 1 
       36 22244 1 1 26 GLN HB2  H   8.393   0.694  -1.359 1.00 . A A . 26 GLN HB2  1 1 
       36 22245 1 1 26 GLN HB3  H  10.142   0.635  -1.569 1.00 . A A . 26 GLN HB3  1 1 
       36 22246 1 1 26 GLN HE21 H   6.950  -0.535  -4.145 1.00 . A A . 26 GLN HE21 1 1 
       36 22247 1 1 26 GLN HE22 H   7.520   0.583  -5.288 1.00 . A A . 26 GLN HE22 1 1 
       36 22248 1 1 26 GLN HG2  H   9.962  -1.449  -2.826 1.00 . A A . 26 GLN HG2  1 1 
       36 22249 1 1 26 GLN HG3  H   8.222  -1.501  -2.542 1.00 . A A . 26 GLN HG3  1 1 
       36 22250 1 1 26 GLN N    N   7.966  -1.200   0.165 1.00 . A A . 26 GLN N    1 1 
       36 22251 1 1 26 GLN NE2  N   7.674   0.023  -4.500 1.00 . A A . 26 GLN NE2  1 1 
       36 22252 1 1 26 GLN O    O  11.142  -0.245   1.314 1.00 . A A . 26 GLN O    1 1 
       36 22253 1 1 26 GLN OE1  O   9.739   0.713  -4.362 1.00 . A A . 26 GLN OE1  1 1 
       36 22254 1 1 27 GLN C    C   9.796   0.884   3.938 1.00 . A A . 27 GLN C    1 1 
       36 22255 1 1 27 GLN CA   C   9.807   1.708   2.647 1.00 . A A . 27 GLN CA   1 1 
       36 22256 1 1 27 GLN CB   C   8.865   2.912   2.764 1.00 . A A . 27 GLN CB   1 1 
       36 22257 1 1 27 GLN CD   C   8.035   4.952   1.576 1.00 . A A . 27 GLN CD   1 1 
       36 22258 1 1 27 GLN CG   C   9.137   3.890   1.616 1.00 . A A . 27 GLN CG   1 1 
       36 22259 1 1 27 GLN H    H   8.345   1.044   1.205 1.00 . A A . 27 GLN H    1 1 
       36 22260 1 1 27 GLN HA   H  10.804   2.040   2.424 1.00 . A A . 27 GLN HA   1 1 
       36 22261 1 1 27 GLN HB2  H   7.840   2.573   2.714 1.00 . A A . 27 GLN HB2  1 1 
       36 22262 1 1 27 GLN HB3  H   9.034   3.410   3.706 1.00 . A A . 27 GLN HB3  1 1 
       36 22263 1 1 27 GLN HE21 H   9.180   6.378   2.354 1.00 . A A . 27 GLN HE21 1 1 
       36 22264 1 1 27 GLN HE22 H   7.590   6.844   1.984 1.00 . A A . 27 GLN HE22 1 1 
       36 22265 1 1 27 GLN HG2  H  10.094   4.367   1.771 1.00 . A A . 27 GLN HG2  1 1 
       36 22266 1 1 27 GLN HG3  H   9.149   3.353   0.680 1.00 . A A . 27 GLN HG3  1 1 
       36 22267 1 1 27 GLN N    N   9.264   0.895   1.516 1.00 . A A . 27 GLN N    1 1 
       36 22268 1 1 27 GLN NE2  N   8.290   6.158   2.007 1.00 . A A . 27 GLN NE2  1 1 
       36 22269 1 1 27 GLN O    O  10.730   0.924   4.718 1.00 . A A . 27 GLN O    1 1 
       36 22270 1 1 27 GLN OE1  O   6.931   4.684   1.146 1.00 . A A . 27 GLN OE1  1 1 
       36 22271 1 1 28 ALA C    C   9.808  -1.724   5.438 1.00 . A A . 28 ALA C    1 1 
       36 22272 1 1 28 ALA CA   C   8.656  -0.714   5.393 1.00 . A A . 28 ALA CA   1 1 
       36 22273 1 1 28 ALA CB   C   7.313  -1.439   5.289 1.00 . A A . 28 ALA CB   1 1 
       36 22274 1 1 28 ALA H    H   8.016   0.120   3.505 1.00 . A A . 28 ALA H    1 1 
       36 22275 1 1 28 ALA HA   H   8.672  -0.094   6.271 1.00 . A A . 28 ALA HA   1 1 
       36 22276 1 1 28 ALA HB1  H   7.166  -2.054   6.165 1.00 . A A . 28 ALA HB1  1 1 
       36 22277 1 1 28 ALA HB2  H   7.308  -2.063   4.408 1.00 . A A . 28 ALA HB2  1 1 
       36 22278 1 1 28 ALA HB3  H   6.516  -0.713   5.220 1.00 . A A . 28 ALA HB3  1 1 
       36 22279 1 1 28 ALA N    N   8.746   0.131   4.159 1.00 . A A . 28 ALA N    1 1 
       36 22280 1 1 28 ALA O    O  10.307  -2.056   6.495 1.00 . A A . 28 ALA O    1 1 
       36 22281 1 1 29 SER C    C  12.623  -2.566   4.887 1.00 . A A . 29 SER C    1 1 
       36 22282 1 1 29 SER CA   C  11.365  -3.187   4.264 1.00 . A A . 29 SER CA   1 1 
       36 22283 1 1 29 SER CB   C  11.594  -3.486   2.781 1.00 . A A . 29 SER CB   1 1 
       36 22284 1 1 29 SER H    H   9.815  -1.912   3.462 1.00 . A A . 29 SER H    1 1 
       36 22285 1 1 29 SER HA   H  11.092  -4.091   4.785 1.00 . A A . 29 SER HA   1 1 
       36 22286 1 1 29 SER HB2  H  11.607  -2.565   2.221 1.00 . A A . 29 SER HB2  1 1 
       36 22287 1 1 29 SER HB3  H  12.544  -3.992   2.659 1.00 . A A . 29 SER HB3  1 1 
       36 22288 1 1 29 SER HG   H   9.874  -3.741   1.902 1.00 . A A . 29 SER HG   1 1 
       36 22289 1 1 29 SER N    N  10.235  -2.204   4.298 1.00 . A A . 29 SER N    1 1 
       36 22290 1 1 29 SER O    O  13.359  -3.222   5.600 1.00 . A A . 29 SER O    1 1 
       36 22291 1 1 29 SER OG   O  10.540  -4.311   2.300 1.00 . A A . 29 SER OG   1 1 
       36 22292 1 1 30 LYS C    C  13.809  -0.300   6.699 1.00 . A A . 30 LYS C    1 1 
       36 22293 1 1 30 LYS CA   C  14.065  -0.628   5.221 1.00 . A A . 30 LYS CA   1 1 
       36 22294 1 1 30 LYS CB   C  14.252   0.660   4.407 1.00 . A A . 30 LYS CB   1 1 
       36 22295 1 1 30 LYS CD   C  16.704   0.850   4.897 1.00 . A A . 30 LYS CD   1 1 
       36 22296 1 1 30 LYS CE   C  17.822   1.784   4.415 1.00 . A A . 30 LYS CE   1 1 
       36 22297 1 1 30 LYS CG   C  15.656   0.683   3.791 1.00 . A A . 30 LYS CG   1 1 
       36 22298 1 1 30 LYS H    H  12.248  -0.792   4.064 1.00 . A A . 30 LYS H    1 1 
       36 22299 1 1 30 LYS HA   H  14.934  -1.258   5.122 1.00 . A A . 30 LYS HA   1 1 
       36 22300 1 1 30 LYS HB2  H  13.513   0.700   3.620 1.00 . A A . 30 LYS HB2  1 1 
       36 22301 1 1 30 LYS HB3  H  14.133   1.516   5.055 1.00 . A A . 30 LYS HB3  1 1 
       36 22302 1 1 30 LYS HD2  H  16.236   1.274   5.775 1.00 . A A . 30 LYS HD2  1 1 
       36 22303 1 1 30 LYS HD3  H  17.124  -0.113   5.144 1.00 . A A . 30 LYS HD3  1 1 
       36 22304 1 1 30 LYS HE2  H  17.402   2.624   3.879 1.00 . A A . 30 LYS HE2  1 1 
       36 22305 1 1 30 LYS HE3  H  18.410   2.128   5.252 1.00 . A A . 30 LYS HE3  1 1 
       36 22306 1 1 30 LYS HG2  H  15.832  -0.244   3.264 1.00 . A A . 30 LYS HG2  1 1 
       36 22307 1 1 30 LYS HG3  H  15.730   1.509   3.099 1.00 . A A . 30 LYS HG3  1 1 
       36 22308 1 1 30 LYS HZ1  H  19.554   1.460   3.300 1.00 . A A . 30 LYS HZ1  1 1 
       36 22309 1 1 30 LYS HZ2  H  18.154   0.782   2.615 1.00 . A A . 30 LYS HZ2  1 1 
       36 22310 1 1 30 LYS HZ3  H  18.887   0.048   3.961 1.00 . A A . 30 LYS HZ3  1 1 
       36 22311 1 1 30 LYS N    N  12.863  -1.301   4.633 1.00 . A A . 30 LYS N    1 1 
       36 22312 1 1 30 LYS NZ   N  18.668   0.955   3.504 1.00 . A A . 30 LYS NZ   1 1 
       36 22313 1 1 30 LYS O    O  14.689  -0.423   7.526 1.00 . A A . 30 LYS O    1 1 
       36 22314 1 1 31 GLN C    C  12.329  -0.840   9.314 1.00 . A A . 31 GLN C    1 1 
       36 22315 1 1 31 GLN CA   C  12.283   0.434   8.458 1.00 . A A . 31 GLN CA   1 1 
       36 22316 1 1 31 GLN CB   C  10.863   1.014   8.432 1.00 . A A . 31 GLN CB   1 1 
       36 22317 1 1 31 GLN CD   C  10.215   2.269  10.503 1.00 . A A . 31 GLN CD   1 1 
       36 22318 1 1 31 GLN CG   C  10.854   2.387   9.115 1.00 . A A . 31 GLN CG   1 1 
       36 22319 1 1 31 GLN H    H  11.913   0.190   6.342 1.00 . A A . 31 GLN H    1 1 
       36 22320 1 1 31 GLN HA   H  12.976   1.167   8.840 1.00 . A A . 31 GLN HA   1 1 
       36 22321 1 1 31 GLN HB2  H  10.535   1.122   7.408 1.00 . A A . 31 GLN HB2  1 1 
       36 22322 1 1 31 GLN HB3  H  10.193   0.350   8.955 1.00 . A A . 31 GLN HB3  1 1 
       36 22323 1 1 31 GLN HE21 H   8.382   2.692   9.860 1.00 . A A . 31 GLN HE21 1 1 
       36 22324 1 1 31 GLN HE22 H   8.517   2.393  11.526 1.00 . A A . 31 GLN HE22 1 1 
       36 22325 1 1 31 GLN HG2  H  11.868   2.746   9.217 1.00 . A A . 31 GLN HG2  1 1 
       36 22326 1 1 31 GLN HG3  H  10.283   3.082   8.518 1.00 . A A . 31 GLN HG3  1 1 
       36 22327 1 1 31 GLN N    N  12.606   0.106   7.031 1.00 . A A . 31 GLN N    1 1 
       36 22328 1 1 31 GLN NE2  N   8.932   2.468  10.641 1.00 . A A . 31 GLN NE2  1 1 
       36 22329 1 1 31 GLN O    O  12.704  -0.805  10.471 1.00 . A A . 31 GLN O    1 1 
       36 22330 1 1 31 GLN OE1  O  10.891   1.994  11.473 1.00 . A A . 31 GLN OE1  1 1 
       36 22331 1 1 32 ALA C    C  13.423  -3.772   9.681 1.00 . A A . 32 ALA C    1 1 
       36 22332 1 1 32 ALA CA   C  11.983  -3.249   9.517 1.00 . A A . 32 ALA CA   1 1 
       36 22333 1 1 32 ALA CB   C  11.154  -4.226   8.682 1.00 . A A . 32 ALA CB   1 1 
       36 22334 1 1 32 ALA H    H  11.665  -1.965   7.812 1.00 . A A . 32 ALA H    1 1 
       36 22335 1 1 32 ALA HA   H  11.524  -3.114  10.484 1.00 . A A . 32 ALA HA   1 1 
       36 22336 1 1 32 ALA HB1  H  11.664  -4.430   7.753 1.00 . A A . 32 ALA HB1  1 1 
       36 22337 1 1 32 ALA HB2  H  10.187  -3.791   8.474 1.00 . A A . 32 ALA HB2  1 1 
       36 22338 1 1 32 ALA HB3  H  11.022  -5.147   9.232 1.00 . A A . 32 ALA HB3  1 1 
       36 22339 1 1 32 ALA N    N  11.958  -1.964   8.749 1.00 . A A . 32 ALA N    1 1 
       36 22340 1 1 32 ALA O    O  13.645  -4.781  10.324 1.00 . A A . 32 ALA O    1 1 
       36 22341 1 1 33 GLN C    C  16.517  -2.923  10.444 1.00 . A A . 33 GLN C    1 1 
       36 22342 1 1 33 GLN CA   C  15.815  -3.576   9.236 1.00 . A A . 33 GLN CA   1 1 
       36 22343 1 1 33 GLN CB   C  16.496  -3.150   7.929 1.00 . A A . 33 GLN CB   1 1 
       36 22344 1 1 33 GLN CD   C  17.115  -3.886   5.618 1.00 . A A . 33 GLN CD   1 1 
       36 22345 1 1 33 GLN CG   C  16.331  -4.255   6.881 1.00 . A A . 33 GLN CG   1 1 
       36 22346 1 1 33 GLN H    H  14.205  -2.296   8.590 1.00 . A A . 33 GLN H    1 1 
       36 22347 1 1 33 GLN HA   H  15.843  -4.650   9.326 1.00 . A A . 33 GLN HA   1 1 
       36 22348 1 1 33 GLN HB2  H  16.041  -2.240   7.567 1.00 . A A . 33 GLN HB2  1 1 
       36 22349 1 1 33 GLN HB3  H  17.546  -2.981   8.108 1.00 . A A . 33 GLN HB3  1 1 
       36 22350 1 1 33 GLN HE21 H  18.881  -4.358   6.400 1.00 . A A . 33 GLN HE21 1 1 
       36 22351 1 1 33 GLN HE22 H  18.922  -3.792   4.801 1.00 . A A . 33 GLN HE22 1 1 
       36 22352 1 1 33 GLN HG2  H  16.706  -5.186   7.280 1.00 . A A . 33 GLN HG2  1 1 
       36 22353 1 1 33 GLN HG3  H  15.286  -4.364   6.634 1.00 . A A . 33 GLN HG3  1 1 
       36 22354 1 1 33 GLN N    N  14.400  -3.104   9.106 1.00 . A A . 33 GLN N    1 1 
       36 22355 1 1 33 GLN NE2  N  18.415  -4.023   5.605 1.00 . A A . 33 GLN NE2  1 1 
       36 22356 1 1 33 GLN O    O  17.685  -3.163  10.684 1.00 . A A . 33 GLN O    1 1 
       36 22357 1 1 33 GLN OE1  O  16.541  -3.470   4.632 1.00 . A A . 33 GLN OE1  1 1 
       36 22358 1 1 34 ASP C    C  15.411  -1.024  13.426 1.00 . A A . 34 ASP C    1 1 
       36 22359 1 1 34 ASP CA   C  16.470  -1.448  12.392 1.00 . A A . 34 ASP CA   1 1 
       36 22360 1 1 34 ASP CB   C  17.217  -0.220  11.837 1.00 . A A . 34 ASP CB   1 1 
       36 22361 1 1 34 ASP CG   C  16.397   0.466  10.733 1.00 . A A . 34 ASP CG   1 1 
       36 22362 1 1 34 ASP H    H  14.883  -1.918  11.003 1.00 . A A . 34 ASP H    1 1 
       36 22363 1 1 34 ASP HA   H  17.176  -2.126  12.847 1.00 . A A . 34 ASP HA   1 1 
       36 22364 1 1 34 ASP HB2  H  17.391   0.482  12.639 1.00 . A A . 34 ASP HB2  1 1 
       36 22365 1 1 34 ASP HB3  H  18.165  -0.537  11.430 1.00 . A A . 34 ASP HB3  1 1 
       36 22366 1 1 34 ASP N    N  15.823  -2.103  11.206 1.00 . A A . 34 ASP N    1 1 
       36 22367 1 1 34 ASP O    O  15.381   0.110  13.871 1.00 . A A . 34 ASP O    1 1 
       36 22368 1 1 34 ASP OD1  O  15.273   0.858  11.006 1.00 . A A . 34 ASP OD1  1 1 
       36 22369 1 1 34 ASP OD2  O  16.912   0.587   9.635 1.00 . A A . 34 ASP OD2  1 1 
       36 22370 1 1 35 ILE C    C  13.449  -2.644  15.945 1.00 . A A . 35 ILE C    1 1 
       36 22371 1 1 35 ILE CA   C  13.498  -1.586  14.831 1.00 . A A . 35 ILE CA   1 1 
       36 22372 1 1 35 ILE CB   C  12.158  -1.536  14.066 1.00 . A A . 35 ILE CB   1 1 
       36 22373 1 1 35 ILE CD1  C  11.994  -4.009  13.638 1.00 . A A . 35 ILE CD1  1 1 
       36 22374 1 1 35 ILE CG1  C  12.097  -2.629  12.984 1.00 . A A . 35 ILE CG1  1 1 
       36 22375 1 1 35 ILE CG2  C  12.007  -0.167  13.402 1.00 . A A . 35 ILE CG2  1 1 
       36 22376 1 1 35 ILE H    H  14.599  -2.839  13.454 1.00 . A A . 35 ILE H    1 1 
       36 22377 1 1 35 ILE HA   H  13.703  -0.617  15.259 1.00 . A A . 35 ILE HA   1 1 
       36 22378 1 1 35 ILE HB   H  11.347  -1.678  14.766 1.00 . A A . 35 ILE HB   1 1 
       36 22379 1 1 35 ILE HD11 H  12.977  -4.340  13.939 1.00 . A A . 35 ILE HD11 1 1 
       36 22380 1 1 35 ILE HD12 H  11.578  -4.712  12.932 1.00 . A A . 35 ILE HD12 1 1 
       36 22381 1 1 35 ILE HD13 H  11.354  -3.951  14.506 1.00 . A A . 35 ILE HD13 1 1 
       36 22382 1 1 35 ILE HG12 H  11.230  -2.463  12.360 1.00 . A A . 35 ILE HG12 1 1 
       36 22383 1 1 35 ILE HG13 H  12.987  -2.587  12.374 1.00 . A A . 35 ILE HG13 1 1 
       36 22384 1 1 35 ILE HG21 H  11.826   0.583  14.158 1.00 . A A . 35 ILE HG21 1 1 
       36 22385 1 1 35 ILE HG22 H  11.175  -0.191  12.713 1.00 . A A . 35 ILE HG22 1 1 
       36 22386 1 1 35 ILE HG23 H  12.912   0.075  12.864 1.00 . A A . 35 ILE HG23 1 1 
       36 22387 1 1 35 ILE N    N  14.549  -1.930  13.818 1.00 . A A . 35 ILE N    1 1 
       36 22388 1 1 35 ILE O    O  12.403  -2.921  16.504 1.00 . A A . 35 ILE O    1 1 
       36 22389 1 1 36 GLN C    C  15.462  -3.792  18.530 1.00 . A A . 36 GLN C    1 1 
       36 22390 1 1 36 GLN CA   C  14.589  -4.267  17.357 1.00 . A A . 36 GLN CA   1 1 
       36 22391 1 1 36 GLN CB   C  15.181  -5.521  16.703 1.00 . A A . 36 GLN CB   1 1 
       36 22392 1 1 36 GLN CD   C  13.300  -7.156  16.444 1.00 . A A . 36 GLN CD   1 1 
       36 22393 1 1 36 GLN CG   C  14.515  -6.769  17.293 1.00 . A A . 36 GLN CG   1 1 
       36 22394 1 1 36 GLN H    H  15.406  -2.992  15.820 1.00 . A A . 36 GLN H    1 1 
       36 22395 1 1 36 GLN HA   H  13.585  -4.470  17.696 1.00 . A A . 36 GLN HA   1 1 
       36 22396 1 1 36 GLN HB2  H  15.004  -5.488  15.637 1.00 . A A . 36 GLN HB2  1 1 
       36 22397 1 1 36 GLN HB3  H  16.243  -5.560  16.889 1.00 . A A . 36 GLN HB3  1 1 
       36 22398 1 1 36 GLN HE21 H  14.122  -8.834  15.769 1.00 . A A . 36 GLN HE21 1 1 
       36 22399 1 1 36 GLN HE22 H  12.555  -8.513  15.200 1.00 . A A . 36 GLN HE22 1 1 
       36 22400 1 1 36 GLN HG2  H  15.225  -7.584  17.300 1.00 . A A . 36 GLN HG2  1 1 
       36 22401 1 1 36 GLN HG3  H  14.195  -6.563  18.303 1.00 . A A . 36 GLN HG3  1 1 
       36 22402 1 1 36 GLN N    N  14.573  -3.233  16.277 1.00 . A A . 36 GLN N    1 1 
       36 22403 1 1 36 GLN NE2  N  13.328  -8.260  15.747 1.00 . A A . 36 GLN NE2  1 1 
       36 22404 1 1 36 GLN O    O  16.658  -4.020  18.544 1.00 . A A . 36 GLN O    1 1 
       36 22405 1 1 36 GLN OE1  O  12.314  -6.447  16.417 1.00 . A A . 36 GLN OE1  1 1 
       36 22406 1 1 37 PRO C    C  15.922  -3.776  21.621 1.00 . A A . 37 PRO C    1 1 
       36 22407 1 1 37 PRO CA   C  15.558  -2.627  20.669 1.00 . A A . 37 PRO CA   1 1 
       36 22408 1 1 37 PRO CB   C  14.556  -1.674  21.318 1.00 . A A . 37 PRO CB   1 1 
       36 22409 1 1 37 PRO CD   C  13.395  -2.822  19.533 1.00 . A A . 37 PRO CD   1 1 
       36 22410 1 1 37 PRO CG   C  13.212  -2.156  20.872 1.00 . A A . 37 PRO CG   1 1 
       36 22411 1 1 37 PRO HA   H  16.440  -2.084  20.370 1.00 . A A . 37 PRO HA   1 1 
       36 22412 1 1 37 PRO HB2  H  14.637  -1.722  22.395 1.00 . A A . 37 PRO HB2  1 1 
       36 22413 1 1 37 PRO HB3  H  14.719  -0.665  20.973 1.00 . A A . 37 PRO HB3  1 1 
       36 22414 1 1 37 PRO HD2  H  12.801  -3.724  19.478 1.00 . A A . 37 PRO HD2  1 1 
       36 22415 1 1 37 PRO HD3  H  13.134  -2.145  18.734 1.00 . A A . 37 PRO HD3  1 1 
       36 22416 1 1 37 PRO HG2  H  12.821  -2.865  21.589 1.00 . A A . 37 PRO HG2  1 1 
       36 22417 1 1 37 PRO HG3  H  12.536  -1.320  20.772 1.00 . A A . 37 PRO HG3  1 1 
       36 22418 1 1 37 PRO N    N  14.830  -3.141  19.479 1.00 . A A . 37 PRO N    1 1 
       36 22419 1 1 37 PRO O    O  15.126  -4.191  22.444 1.00 . A A . 37 PRO O    1 1 
       36 22420 1 1 38 ALA C    C  17.849  -4.870  23.817 1.00 . A A . 38 ALA C    1 1 
       36 22421 1 1 38 ALA CA   C  17.547  -5.408  22.414 1.00 . A A . 38 ALA CA   1 1 
       36 22422 1 1 38 ALA CB   C  18.815  -5.982  21.776 1.00 . A A . 38 ALA CB   1 1 
       36 22423 1 1 38 ALA H    H  17.747  -3.937  20.845 1.00 . A A . 38 ALA H    1 1 
       36 22424 1 1 38 ALA HA   H  16.781  -6.166  22.458 1.00 . A A . 38 ALA HA   1 1 
       36 22425 1 1 38 ALA HB1  H  19.232  -6.740  22.421 1.00 . A A . 38 ALA HB1  1 1 
       36 22426 1 1 38 ALA HB2  H  19.537  -5.191  21.637 1.00 . A A . 38 ALA HB2  1 1 
       36 22427 1 1 38 ALA HB3  H  18.571  -6.418  20.818 1.00 . A A . 38 ALA HB3  1 1 
       36 22428 1 1 38 ALA N    N  17.123  -4.290  21.514 1.00 . A A . 38 ALA N    1 1 
       36 22429 1 1 38 ALA O    O  17.392  -5.407  24.810 1.00 . A A . 38 ALA O    1 1 
       36 22430 1 1 39 MET C    C  18.069  -1.986  25.500 1.00 . A A . 39 MET C    1 1 
       36 22431 1 1 39 MET CA   C  18.944  -3.219  25.238 1.00 . A A . 39 MET CA   1 1 
       36 22432 1 1 39 MET CB   C  20.422  -2.825  25.148 1.00 . A A . 39 MET CB   1 1 
       36 22433 1 1 39 MET CE   C  23.274  -5.602  24.174 1.00 . A A . 39 MET CE   1 1 
       36 22434 1 1 39 MET CG   C  21.295  -4.080  25.245 1.00 . A A . 39 MET CG   1 1 
       36 22435 1 1 39 MET H    H  18.963  -3.392  23.088 1.00 . A A . 39 MET H    1 1 
       36 22436 1 1 39 MET HA   H  18.804  -3.951  26.018 1.00 . A A . 39 MET HA   1 1 
       36 22437 1 1 39 MET HB2  H  20.605  -2.330  24.205 1.00 . A A . 39 MET HB2  1 1 
       36 22438 1 1 39 MET HB3  H  20.666  -2.156  25.959 1.00 . A A . 39 MET HB3  1 1 
       36 22439 1 1 39 MET HE1  H  22.573  -6.157  23.566 1.00 . A A . 39 MET HE1  1 1 
       36 22440 1 1 39 MET HE2  H  23.279  -6.009  25.172 1.00 . A A . 39 MET HE2  1 1 
       36 22441 1 1 39 MET HE3  H  24.266  -5.680  23.751 1.00 . A A . 39 MET HE3  1 1 
       36 22442 1 1 39 MET HG2  H  21.584  -4.238  26.273 1.00 . A A . 39 MET HG2  1 1 
       36 22443 1 1 39 MET HG3  H  20.739  -4.934  24.891 1.00 . A A . 39 MET HG3  1 1 
       36 22444 1 1 39 MET N    N  18.611  -3.807  23.904 1.00 . A A . 39 MET N    1 1 
       36 22445 1 1 39 MET O    O  17.487  -1.844  26.558 1.00 . A A . 39 MET O    1 1 
       36 22446 1 1 39 MET SD   S  22.779  -3.862  24.229 1.00 . A A . 39 MET SD   1 1 
       36 22447 1 1 40 GLN C    C  16.276   0.367  23.470 1.00 . A A . 40 GLN C    1 1 
       36 22448 1 1 40 GLN CA   C  17.135   0.127  24.719 1.00 . A A . 40 GLN CA   1 1 
       36 22449 1 1 40 GLN CB   C  18.135   1.270  24.918 1.00 . A A . 40 GLN CB   1 1 
       36 22450 1 1 40 GLN CD   C  19.619   2.285  26.662 1.00 . A A . 40 GLN CD   1 1 
       36 22451 1 1 40 GLN CG   C  18.293   1.560  26.415 1.00 . A A . 40 GLN CG   1 1 
       36 22452 1 1 40 GLN H    H  18.451  -1.239  23.694 1.00 . A A . 40 GLN H    1 1 
       36 22453 1 1 40 GLN HA   H  16.509   0.029  25.592 1.00 . A A . 40 GLN HA   1 1 
       36 22454 1 1 40 GLN HB2  H  19.092   0.989  24.503 1.00 . A A . 40 GLN HB2  1 1 
       36 22455 1 1 40 GLN HB3  H  17.772   2.157  24.420 1.00 . A A . 40 GLN HB3  1 1 
       36 22456 1 1 40 GLN HE21 H  18.771   4.066  26.906 1.00 . A A . 40 GLN HE21 1 1 
       36 22457 1 1 40 GLN HE22 H  20.461   4.040  27.052 1.00 . A A . 40 GLN HE22 1 1 
       36 22458 1 1 40 GLN HG2  H  17.474   2.180  26.748 1.00 . A A . 40 GLN HG2  1 1 
       36 22459 1 1 40 GLN HG3  H  18.286   0.629  26.964 1.00 . A A . 40 GLN HG3  1 1 
       36 22460 1 1 40 GLN N    N  17.974  -1.099  24.539 1.00 . A A . 40 GLN N    1 1 
       36 22461 1 1 40 GLN NE2  N  19.616   3.570  26.892 1.00 . A A . 40 GLN NE2  1 1 
       36 22462 1 1 40 GLN O    O  15.073   0.503  23.623 1.00 . A A . 40 GLN O    1 1 
       36 22463 1 1 40 GLN OXT  O  16.833   0.409  22.383 1.00 . A A . 40 GLN OXT  1 1 
       36 22464 1 1 40 GLN OE1  O  20.670   1.675  26.647 1.00 . A A . 40 GLN OE1  1 1 
       37 22465 1 1  1 ALA C    C -28.816  -3.467   2.361 1.00 . A A .  1 ALA C    1 1 
       37 22466 1 1  1 ALA CA   C -29.550  -2.944   3.601 1.00 . A A .  1 ALA CA   1 1 
       37 22467 1 1  1 ALA CB   C -28.548  -2.559   4.694 1.00 . A A .  1 ALA CB   1 1 
       37 22468 1 1  1 ALA HA   H -30.159  -2.092   3.346 1.00 . A A .  1 ALA HA   1 1 
       37 22469 1 1  1 ALA HB1  H -27.962  -3.424   4.967 1.00 . A A .  1 ALA HB1  1 1 
       37 22470 1 1  1 ALA HB2  H -29.081  -2.197   5.561 1.00 . A A .  1 ALA HB2  1 1 
       37 22471 1 1  1 ALA HB3  H -27.894  -1.783   4.324 1.00 . A A .  1 ALA HB3  1 1 
       37 22472 1 1  1 ALA N    N -30.392  -4.024   4.202 1.00 . A A .  1 ALA N    1 1 
       37 22473 1 1  1 ALA O    O -28.693  -4.662   2.160 1.00 . A A .  1 ALA O    1 1 
       37 22474 1 1  2 SER C    C -26.168  -3.454   0.656 1.00 . A A .  2 SER C    1 1 
       37 22475 1 1  2 SER CA   C -27.596  -3.019   0.298 1.00 . A A .  2 SER CA   1 1 
       37 22476 1 1  2 SER CB   C -27.574  -1.795  -0.629 1.00 . A A .  2 SER CB   1 1 
       37 22477 1 1  2 SER H    H -28.437  -1.624   1.716 1.00 . A A .  2 SER H    1 1 
       37 22478 1 1  2 SER HA   H -28.124  -3.829  -0.179 1.00 . A A .  2 SER HA   1 1 
       37 22479 1 1  2 SER HB2  H -26.692  -1.826  -1.245 1.00 . A A .  2 SER HB2  1 1 
       37 22480 1 1  2 SER HB3  H -28.452  -1.814  -1.262 1.00 . A A .  2 SER HB3  1 1 
       37 22481 1 1  2 SER HG   H -28.049   0.073  -0.335 1.00 . A A .  2 SER HG   1 1 
       37 22482 1 1  2 SER N    N -28.327  -2.581   1.530 1.00 . A A .  2 SER N    1 1 
       37 22483 1 1  2 SER O    O -25.484  -2.800   1.420 1.00 . A A .  2 SER O    1 1 
       37 22484 1 1  2 SER OG   O -27.560  -0.600   0.146 1.00 . A A .  2 SER OG   1 1 
       37 22485 1 1  3 ARG C    C -23.391  -4.782  -0.757 1.00 . A A .  3 ARG C    1 1 
       37 22486 1 1  3 ARG CA   C -24.337  -5.048   0.420 1.00 . A A .  3 ARG CA   1 1 
       37 22487 1 1  3 ARG CB   C -24.487  -6.553   0.656 1.00 . A A .  3 ARG CB   1 1 
       37 22488 1 1  3 ARG CD   C -25.040  -8.271   2.389 1.00 . A A .  3 ARG CD   1 1 
       37 22489 1 1  3 ARG CG   C -25.185  -6.797   1.996 1.00 . A A .  3 ARG CG   1 1 
       37 22490 1 1  3 ARG CZ   C -27.057  -9.608   2.243 1.00 . A A .  3 ARG CZ   1 1 
       37 22491 1 1  3 ARG H    H -26.292  -5.071  -0.498 1.00 . A A .  3 ARG H    1 1 
       37 22492 1 1  3 ARG HA   H -23.963  -4.575   1.314 1.00 . A A .  3 ARG HA   1 1 
       37 22493 1 1  3 ARG HB2  H -25.076  -6.985  -0.141 1.00 . A A .  3 ARG HB2  1 1 
       37 22494 1 1  3 ARG HB3  H -23.511  -7.013   0.672 1.00 . A A .  3 ARG HB3  1 1 
       37 22495 1 1  3 ARG HD2  H -24.752  -8.861   1.529 1.00 . A A .  3 ARG HD2  1 1 
       37 22496 1 1  3 ARG HD3  H -24.315  -8.380   3.181 1.00 . A A .  3 ARG HD3  1 1 
       37 22497 1 1  3 ARG HE   H -26.778  -8.246   3.662 1.00 . A A .  3 ARG HE   1 1 
       37 22498 1 1  3 ARG HG2  H -24.731  -6.176   2.755 1.00 . A A .  3 ARG HG2  1 1 
       37 22499 1 1  3 ARG HG3  H -26.232  -6.550   1.907 1.00 . A A .  3 ARG HG3  1 1 
       37 22500 1 1  3 ARG HH11 H -27.918  -8.329   0.962 1.00 . A A .  3 ARG HH11 1 1 
       37 22501 1 1  3 ARG HH12 H -28.350  -9.994   0.758 1.00 . A A .  3 ARG HH12 1 1 
       37 22502 1 1  3 ARG HH21 H -26.349 -11.099   3.380 1.00 . A A .  3 ARG HH21 1 1 
       37 22503 1 1  3 ARG HH22 H -27.456 -11.571   2.134 1.00 . A A .  3 ARG HH22 1 1 
       37 22504 1 1  3 ARG N    N -25.719  -4.560   0.111 1.00 . A A .  3 ARG N    1 1 
       37 22505 1 1  3 ARG NE   N -26.390  -8.678   2.872 1.00 . A A .  3 ARG NE   1 1 
       37 22506 1 1  3 ARG NH1  N -27.836  -9.286   1.243 1.00 . A A .  3 ARG NH1  1 1 
       37 22507 1 1  3 ARG NH2  N -26.945 -10.858   2.614 1.00 . A A .  3 ARG NH2  1 1 
       37 22508 1 1  3 ARG O    O -22.297  -4.281  -0.576 1.00 . A A .  3 ARG O    1 1 
       37 22509 1 1  4 ALA C    C -22.490  -3.420  -3.241 1.00 . A A .  4 ALA C    1 1 
       37 22510 1 1  4 ALA CA   C -22.929  -4.888  -3.159 1.00 . A A .  4 ALA CA   1 1 
       37 22511 1 1  4 ALA CB   C -23.797  -5.253  -4.367 1.00 . A A .  4 ALA CB   1 1 
       37 22512 1 1  4 ALA H    H -24.690  -5.520  -2.075 1.00 . A A .  4 ALA H    1 1 
       37 22513 1 1  4 ALA HA   H -22.067  -5.534  -3.120 1.00 . A A .  4 ALA HA   1 1 
       37 22514 1 1  4 ALA HB1  H -23.286  -4.969  -5.274 1.00 . A A .  4 ALA HB1  1 1 
       37 22515 1 1  4 ALA HB2  H -24.739  -4.730  -4.305 1.00 . A A .  4 ALA HB2  1 1 
       37 22516 1 1  4 ALA HB3  H -23.976  -6.318  -4.372 1.00 . A A .  4 ALA HB3  1 1 
       37 22517 1 1  4 ALA N    N -23.803  -5.116  -1.961 1.00 . A A .  4 ALA N    1 1 
       37 22518 1 1  4 ALA O    O -21.334  -3.128  -3.474 1.00 . A A .  4 ALA O    1 1 
       37 22519 1 1  5 ALA C    C -21.991  -0.712  -2.034 1.00 . A A .  5 ALA C    1 1 
       37 22520 1 1  5 ALA CA   C -23.040  -1.045  -3.105 1.00 . A A .  5 ALA CA   1 1 
       37 22521 1 1  5 ALA CB   C -24.345  -0.292  -2.830 1.00 . A A .  5 ALA CB   1 1 
       37 22522 1 1  5 ALA H    H -24.329  -2.762  -2.855 1.00 . A A .  5 ALA H    1 1 
       37 22523 1 1  5 ALA HA   H -22.668  -0.791  -4.085 1.00 . A A .  5 ALA HA   1 1 
       37 22524 1 1  5 ALA HB1  H -24.644  -0.454  -1.805 1.00 . A A .  5 ALA HB1  1 1 
       37 22525 1 1  5 ALA HB2  H -25.117  -0.655  -3.493 1.00 . A A .  5 ALA HB2  1 1 
       37 22526 1 1  5 ALA HB3  H -24.193   0.763  -2.999 1.00 . A A .  5 ALA HB3  1 1 
       37 22527 1 1  5 ALA N    N -23.403  -2.498  -3.045 1.00 . A A .  5 ALA N    1 1 
       37 22528 1 1  5 ALA O    O -21.065   0.040  -2.277 1.00 . A A .  5 ALA O    1 1 
       37 22529 1 1  6 LEU C    C -19.746  -1.514  -0.179 1.00 . A A .  6 LEU C    1 1 
       37 22530 1 1  6 LEU CA   C -21.135  -1.005   0.230 1.00 . A A .  6 LEU CA   1 1 
       37 22531 1 1  6 LEU CB   C -21.648  -1.771   1.453 1.00 . A A .  6 LEU CB   1 1 
       37 22532 1 1  6 LEU CD1  C -21.861   0.078   3.124 1.00 . A A .  6 LEU CD1  1 1 
       37 22533 1 1  6 LEU CD2  C -21.104  -2.187   3.856 1.00 . A A .  6 LEU CD2  1 1 
       37 22534 1 1  6 LEU CG   C -21.054  -1.159   2.724 1.00 . A A .  6 LEU CG   1 1 
       37 22535 1 1  6 LEU H    H -22.877  -1.884  -0.690 1.00 . A A .  6 LEU H    1 1 
       37 22536 1 1  6 LEU HA   H -21.098   0.050   0.447 1.00 . A A .  6 LEU HA   1 1 
       37 22537 1 1  6 LEU HB2  H -22.727  -1.707   1.491 1.00 . A A .  6 LEU HB2  1 1 
       37 22538 1 1  6 LEU HB3  H -21.351  -2.806   1.381 1.00 . A A .  6 LEU HB3  1 1 
       37 22539 1 1  6 LEU HD11 H -21.903   0.766   2.293 1.00 . A A .  6 LEU HD11 1 1 
       37 22540 1 1  6 LEU HD12 H -21.386   0.560   3.967 1.00 . A A .  6 LEU HD12 1 1 
       37 22541 1 1  6 LEU HD13 H -22.864  -0.218   3.397 1.00 . A A .  6 LEU HD13 1 1 
       37 22542 1 1  6 LEU HD21 H -20.636  -1.775   4.738 1.00 . A A .  6 LEU HD21 1 1 
       37 22543 1 1  6 LEU HD22 H -20.579  -3.081   3.555 1.00 . A A .  6 LEU HD22 1 1 
       37 22544 1 1  6 LEU HD23 H -22.133  -2.431   4.075 1.00 . A A .  6 LEU HD23 1 1 
       37 22545 1 1  6 LEU HG   H -20.027  -0.874   2.540 1.00 . A A .  6 LEU HG   1 1 
       37 22546 1 1  6 LEU N    N -22.127  -1.276  -0.856 1.00 . A A .  6 LEU N    1 1 
       37 22547 1 1  6 LEU O    O -18.738  -0.922   0.155 1.00 . A A .  6 LEU O    1 1 
       37 22548 1 1  7 ILE C    C -17.890  -2.378  -2.594 1.00 . A A .  7 ILE C    1 1 
       37 22549 1 1  7 ILE CA   C -18.368  -3.141  -1.350 1.00 . A A .  7 ILE CA   1 1 
       37 22550 1 1  7 ILE CB   C -18.619  -4.619  -1.683 1.00 . A A .  7 ILE CB   1 1 
       37 22551 1 1  7 ILE CD1  C -20.135  -6.449  -0.895 1.00 . A A .  7 ILE CD1  1 1 
       37 22552 1 1  7 ILE CG1  C -19.178  -5.341  -0.450 1.00 . A A .  7 ILE CG1  1 1 
       37 22553 1 1  7 ILE CG2  C -17.303  -5.282  -2.102 1.00 . A A .  7 ILE CG2  1 1 
       37 22554 1 1  7 ILE H    H -20.516  -3.057  -1.170 1.00 . A A .  7 ILE H    1 1 
       37 22555 1 1  7 ILE HA   H -17.643  -3.058  -0.556 1.00 . A A .  7 ILE HA   1 1 
       37 22556 1 1  7 ILE HB   H -19.329  -4.687  -2.495 1.00 . A A .  7 ILE HB   1 1 
       37 22557 1 1  7 ILE HD11 H -19.566  -7.284  -1.278 1.00 . A A .  7 ILE HD11 1 1 
       37 22558 1 1  7 ILE HD12 H -20.786  -6.071  -1.670 1.00 . A A .  7 ILE HD12 1 1 
       37 22559 1 1  7 ILE HD13 H -20.728  -6.771  -0.053 1.00 . A A .  7 ILE HD13 1 1 
       37 22560 1 1  7 ILE HG12 H -18.364  -5.774   0.113 1.00 . A A .  7 ILE HG12 1 1 
       37 22561 1 1  7 ILE HG13 H -19.710  -4.637   0.172 1.00 . A A .  7 ILE HG13 1 1 
       37 22562 1 1  7 ILE HG21 H -17.164  -5.164  -3.166 1.00 . A A .  7 ILE HG21 1 1 
       37 22563 1 1  7 ILE HG22 H -17.336  -6.334  -1.858 1.00 . A A .  7 ILE HG22 1 1 
       37 22564 1 1  7 ILE HG23 H -16.482  -4.816  -1.576 1.00 . A A .  7 ILE HG23 1 1 
       37 22565 1 1  7 ILE N    N -19.689  -2.601  -0.908 1.00 . A A .  7 ILE N    1 1 
       37 22566 1 1  7 ILE O    O -16.716  -2.107  -2.745 1.00 . A A .  7 ILE O    1 1 
       37 22567 1 1  8 GLU C    C -17.655   0.001  -4.383 1.00 . A A .  8 GLU C    1 1 
       37 22568 1 1  8 GLU CA   C -18.418  -1.289  -4.723 1.00 . A A .  8 GLU CA   1 1 
       37 22569 1 1  8 GLU CB   C -19.746  -0.957  -5.408 1.00 . A A .  8 GLU CB   1 1 
       37 22570 1 1  8 GLU CD   C -19.533  -2.091  -7.627 1.00 . A A .  8 GLU CD   1 1 
       37 22571 1 1  8 GLU CG   C -20.202  -2.152  -6.251 1.00 . A A .  8 GLU CG   1 1 
       37 22572 1 1  8 GLU H    H -19.739  -2.271  -3.324 1.00 . A A .  8 GLU H    1 1 
       37 22573 1 1  8 GLU HA   H -17.823  -1.916  -5.366 1.00 . A A .  8 GLU HA   1 1 
       37 22574 1 1  8 GLU HB2  H -20.493  -0.738  -4.658 1.00 . A A .  8 GLU HB2  1 1 
       37 22575 1 1  8 GLU HB3  H -19.616  -0.096  -6.046 1.00 . A A .  8 GLU HB3  1 1 
       37 22576 1 1  8 GLU HG2  H -19.925  -3.070  -5.755 1.00 . A A .  8 GLU HG2  1 1 
       37 22577 1 1  8 GLU HG3  H -21.274  -2.117  -6.373 1.00 . A A .  8 GLU HG3  1 1 
       37 22578 1 1  8 GLU N    N -18.799  -2.034  -3.478 1.00 . A A .  8 GLU N    1 1 
       37 22579 1 1  8 GLU O    O -16.607   0.269  -4.940 1.00 . A A .  8 GLU O    1 1 
       37 22580 1 1  8 GLU OE1  O -19.947  -1.269  -8.428 1.00 . A A .  8 GLU OE1  1 1 
       37 22581 1 1  8 GLU OE2  O -18.617  -2.864  -7.853 1.00 . A A .  8 GLU OE2  1 1 
       37 22582 1 1  9 GLU C    C -16.067   1.756  -2.543 1.00 . A A .  9 GLU C    1 1 
       37 22583 1 1  9 GLU CA   C -17.459   2.069  -3.114 1.00 . A A .  9 GLU CA   1 1 
       37 22584 1 1  9 GLU CB   C -18.348   2.761  -2.067 1.00 . A A .  9 GLU CB   1 1 
       37 22585 1 1  9 GLU CD   C -19.285   2.639   0.250 1.00 . A A .  9 GLU CD   1 1 
       37 22586 1 1  9 GLU CG   C -18.456   1.900  -0.802 1.00 . A A .  9 GLU CG   1 1 
       37 22587 1 1  9 GLU H    H -19.014   0.567  -3.043 1.00 . A A .  9 GLU H    1 1 
       37 22588 1 1  9 GLU HA   H -17.365   2.702  -3.983 1.00 . A A .  9 GLU HA   1 1 
       37 22589 1 1  9 GLU HB2  H -17.918   3.717  -1.812 1.00 . A A .  9 GLU HB2  1 1 
       37 22590 1 1  9 GLU HB3  H -19.334   2.911  -2.481 1.00 . A A .  9 GLU HB3  1 1 
       37 22591 1 1  9 GLU HG2  H -18.935   0.963  -1.044 1.00 . A A .  9 GLU HG2  1 1 
       37 22592 1 1  9 GLU HG3  H -17.470   1.710  -0.408 1.00 . A A .  9 GLU HG3  1 1 
       37 22593 1 1  9 GLU N    N -18.168   0.801  -3.479 1.00 . A A .  9 GLU N    1 1 
       37 22594 1 1  9 GLU O    O -15.115   2.477  -2.783 1.00 . A A .  9 GLU O    1 1 
       37 22595 1 1  9 GLU OE1  O -18.811   3.649   0.746 1.00 . A A .  9 GLU OE1  1 1 
       37 22596 1 1  9 GLU OE2  O -20.379   2.185   0.541 1.00 . A A .  9 GLU OE2  1 1 
       37 22597 1 1 10 GLY C    C -13.743  -0.331  -2.322 1.00 . A A . 10 GLY C    1 1 
       37 22598 1 1 10 GLY CA   C -14.615   0.302  -1.233 1.00 . A A . 10 GLY CA   1 1 
       37 22599 1 1 10 GLY H    H -16.720   0.105  -1.641 1.00 . A A . 10 GLY H    1 1 
       37 22600 1 1 10 GLY HA2  H -14.127   1.186  -0.847 1.00 . A A . 10 GLY HA2  1 1 
       37 22601 1 1 10 GLY HA3  H -14.755  -0.409  -0.432 1.00 . A A . 10 GLY HA3  1 1 
       37 22602 1 1 10 GLY N    N -15.940   0.676  -1.807 1.00 . A A . 10 GLY N    1 1 
       37 22603 1 1 10 GLY O    O -12.544  -0.141  -2.344 1.00 . A A . 10 GLY O    1 1 
       37 22604 1 1 11 GLN C    C -12.738  -0.672  -5.086 1.00 . A A . 11 GLN C    1 1 
       37 22605 1 1 11 GLN CA   C -13.547  -1.726  -4.321 1.00 . A A . 11 GLN CA   1 1 
       37 22606 1 1 11 GLN CB   C -14.586  -2.374  -5.244 1.00 . A A . 11 GLN CB   1 1 
       37 22607 1 1 11 GLN CD   C -13.078  -3.243  -7.056 1.00 . A A . 11 GLN CD   1 1 
       37 22608 1 1 11 GLN CG   C -13.997  -3.632  -5.892 1.00 . A A . 11 GLN CG   1 1 
       37 22609 1 1 11 GLN H    H -15.310  -1.215  -3.180 1.00 . A A . 11 GLN H    1 1 
       37 22610 1 1 11 GLN HA   H -12.892  -2.482  -3.917 1.00 . A A . 11 GLN HA   1 1 
       37 22611 1 1 11 GLN HB2  H -15.460  -2.641  -4.670 1.00 . A A . 11 GLN HB2  1 1 
       37 22612 1 1 11 GLN HB3  H -14.866  -1.673  -6.017 1.00 . A A . 11 GLN HB3  1 1 
       37 22613 1 1 11 GLN HE21 H -14.508  -2.315  -8.078 1.00 . A A . 11 GLN HE21 1 1 
       37 22614 1 1 11 GLN HE22 H -12.977  -2.318  -8.811 1.00 . A A . 11 GLN HE22 1 1 
       37 22615 1 1 11 GLN HG2  H -13.430  -4.183  -5.155 1.00 . A A . 11 GLN HG2  1 1 
       37 22616 1 1 11 GLN HG3  H -14.799  -4.253  -6.262 1.00 . A A . 11 GLN HG3  1 1 
       37 22617 1 1 11 GLN N    N -14.338  -1.079  -3.224 1.00 . A A . 11 GLN N    1 1 
       37 22618 1 1 11 GLN NE2  N -13.562  -2.569  -8.065 1.00 . A A . 11 GLN NE2  1 1 
       37 22619 1 1 11 GLN O    O -11.570  -0.862  -5.361 1.00 . A A . 11 GLN O    1 1 
       37 22620 1 1 11 GLN OE1  O -11.906  -3.562  -7.049 1.00 . A A . 11 GLN OE1  1 1 
       37 22621 1 1 12 ARG C    C -11.420   2.009  -5.346 1.00 . A A . 12 ARG C    1 1 
       37 22622 1 1 12 ARG CA   C -12.620   1.514  -6.168 1.00 . A A . 12 ARG CA   1 1 
       37 22623 1 1 12 ARG CB   C -13.637   2.645  -6.355 1.00 . A A . 12 ARG CB   1 1 
       37 22624 1 1 12 ARG CD   C -15.641   3.399  -7.653 1.00 . A A . 12 ARG CD   1 1 
       37 22625 1 1 12 ARG CG   C -14.559   2.320  -7.536 1.00 . A A . 12 ARG CG   1 1 
       37 22626 1 1 12 ARG CZ   C -17.584   3.935  -6.301 1.00 . A A . 12 ARG CZ   1 1 
       37 22627 1 1 12 ARG H    H -14.297   0.565  -5.185 1.00 . A A . 12 ARG H    1 1 
       37 22628 1 1 12 ARG HA   H -12.292   1.150  -7.129 1.00 . A A . 12 ARG HA   1 1 
       37 22629 1 1 12 ARG HB2  H -14.227   2.751  -5.455 1.00 . A A . 12 ARG HB2  1 1 
       37 22630 1 1 12 ARG HB3  H -13.114   3.568  -6.553 1.00 . A A . 12 ARG HB3  1 1 
       37 22631 1 1 12 ARG HD2  H -15.207   4.381  -7.520 1.00 . A A . 12 ARG HD2  1 1 
       37 22632 1 1 12 ARG HD3  H -16.136   3.333  -8.610 1.00 . A A . 12 ARG HD3  1 1 
       37 22633 1 1 12 ARG HE   H -16.515   2.283  -6.024 1.00 . A A . 12 ARG HE   1 1 
       37 22634 1 1 12 ARG HG2  H -13.978   2.291  -8.447 1.00 . A A . 12 ARG HG2  1 1 
       37 22635 1 1 12 ARG HG3  H -15.026   1.360  -7.376 1.00 . A A . 12 ARG HG3  1 1 
       37 22636 1 1 12 ARG HH11 H -18.808   3.157  -7.682 1.00 . A A . 12 ARG HH11 1 1 
       37 22637 1 1 12 ARG HH12 H -19.448   4.491  -6.782 1.00 . A A . 12 ARG HH12 1 1 
       37 22638 1 1 12 ARG HH21 H -16.584   4.901  -4.856 1.00 . A A . 12 ARG HH21 1 1 
       37 22639 1 1 12 ARG HH22 H -18.184   5.482  -5.173 1.00 . A A . 12 ARG HH22 1 1 
       37 22640 1 1 12 ARG N    N -13.353   0.438  -5.424 1.00 . A A . 12 ARG N    1 1 
       37 22641 1 1 12 ARG NE   N -16.609   3.103  -6.556 1.00 . A A . 12 ARG NE   1 1 
       37 22642 1 1 12 ARG NH1  N -18.701   3.856  -6.974 1.00 . A A . 12 ARG NH1  1 1 
       37 22643 1 1 12 ARG NH2  N -17.439   4.844  -5.371 1.00 . A A . 12 ARG NH2  1 1 
       37 22644 1 1 12 ARG O    O -10.374   2.320  -5.886 1.00 . A A . 12 ARG O    1 1 
       37 22645 1 1 13 ILE C    C  -9.463   1.389  -2.912 1.00 . A A . 13 ILE C    1 1 
       37 22646 1 1 13 ILE CA   C -10.435   2.547  -3.183 1.00 . A A . 13 ILE CA   1 1 
       37 22647 1 1 13 ILE CB   C -11.089   3.021  -1.876 1.00 . A A . 13 ILE CB   1 1 
       37 22648 1 1 13 ILE CD1  C -11.480   5.250  -2.975 1.00 . A A . 13 ILE CD1  1 1 
       37 22649 1 1 13 ILE CG1  C -12.127   4.115  -2.174 1.00 . A A . 13 ILE CG1  1 1 
       37 22650 1 1 13 ILE CG2  C -10.019   3.581  -0.932 1.00 . A A . 13 ILE CG2  1 1 
       37 22651 1 1 13 ILE H    H -12.416   1.817  -3.633 1.00 . A A . 13 ILE H    1 1 
       37 22652 1 1 13 ILE HA   H  -9.918   3.367  -3.655 1.00 . A A . 13 ILE HA   1 1 
       37 22653 1 1 13 ILE HB   H -11.579   2.183  -1.399 1.00 . A A . 13 ILE HB   1 1 
       37 22654 1 1 13 ILE HD11 H -10.451   5.368  -2.668 1.00 . A A . 13 ILE HD11 1 1 
       37 22655 1 1 13 ILE HD12 H -12.016   6.169  -2.794 1.00 . A A . 13 ILE HD12 1 1 
       37 22656 1 1 13 ILE HD13 H -11.517   5.014  -4.028 1.00 . A A . 13 ILE HD13 1 1 
       37 22657 1 1 13 ILE HG12 H -12.940   3.693  -2.744 1.00 . A A . 13 ILE HG12 1 1 
       37 22658 1 1 13 ILE HG13 H -12.508   4.508  -1.244 1.00 . A A . 13 ILE HG13 1 1 
       37 22659 1 1 13 ILE HG21 H  -9.275   2.823  -0.743 1.00 . A A . 13 ILE HG21 1 1 
       37 22660 1 1 13 ILE HG22 H -10.480   3.875  -0.001 1.00 . A A . 13 ILE HG22 1 1 
       37 22661 1 1 13 ILE HG23 H  -9.551   4.441  -1.389 1.00 . A A . 13 ILE HG23 1 1 
       37 22662 1 1 13 ILE N    N -11.565   2.077  -4.045 1.00 . A A . 13 ILE N    1 1 
       37 22663 1 1 13 ILE O    O  -8.261   1.561  -2.953 1.00 . A A . 13 ILE O    1 1 
       37 22664 1 1 14 ALA C    C  -8.206  -1.288  -3.553 1.00 . A A . 14 ALA C    1 1 
       37 22665 1 1 14 ALA CA   C  -9.100  -0.960  -2.347 1.00 . A A . 14 ALA CA   1 1 
       37 22666 1 1 14 ALA CB   C -10.062  -2.117  -2.068 1.00 . A A . 14 ALA CB   1 1 
       37 22667 1 1 14 ALA H    H -10.958   0.113  -2.601 1.00 . A A . 14 ALA H    1 1 
       37 22668 1 1 14 ALA HA   H  -8.495  -0.772  -1.475 1.00 . A A . 14 ALA HA   1 1 
       37 22669 1 1 14 ALA HB1  H -10.719  -1.851  -1.253 1.00 . A A . 14 ALA HB1  1 1 
       37 22670 1 1 14 ALA HB2  H  -9.498  -3.000  -1.803 1.00 . A A . 14 ALA HB2  1 1 
       37 22671 1 1 14 ALA HB3  H -10.650  -2.317  -2.952 1.00 . A A . 14 ALA HB3  1 1 
       37 22672 1 1 14 ALA N    N  -9.980   0.218  -2.631 1.00 . A A . 14 ALA N    1 1 
       37 22673 1 1 14 ALA O    O  -7.025  -1.533  -3.401 1.00 . A A . 14 ALA O    1 1 
       37 22674 1 1 15 GLU C    C  -6.779  -0.615  -6.096 1.00 . A A . 15 GLU C    1 1 
       37 22675 1 1 15 GLU CA   C  -7.936  -1.615  -5.957 1.00 . A A . 15 GLU CA   1 1 
       37 22676 1 1 15 GLU CB   C  -8.904  -1.494  -7.141 1.00 . A A . 15 GLU CB   1 1 
       37 22677 1 1 15 GLU CD   C  -7.789  -0.450  -9.130 1.00 . A A . 15 GLU CD   1 1 
       37 22678 1 1 15 GLU CG   C  -8.161  -1.774  -8.453 1.00 . A A . 15 GLU CG   1 1 
       37 22679 1 1 15 GLU H    H  -9.715  -1.099  -4.840 1.00 . A A . 15 GLU H    1 1 
       37 22680 1 1 15 GLU HA   H  -7.556  -2.622  -5.897 1.00 . A A . 15 GLU HA   1 1 
       37 22681 1 1 15 GLU HB2  H  -9.706  -2.207  -7.022 1.00 . A A . 15 GLU HB2  1 1 
       37 22682 1 1 15 GLU HB3  H  -9.314  -0.495  -7.168 1.00 . A A . 15 GLU HB3  1 1 
       37 22683 1 1 15 GLU HG2  H  -7.263  -2.338  -8.245 1.00 . A A . 15 GLU HG2  1 1 
       37 22684 1 1 15 GLU HG3  H  -8.798  -2.345  -9.112 1.00 . A A . 15 GLU HG3  1 1 
       37 22685 1 1 15 GLU N    N  -8.759  -1.297  -4.744 1.00 . A A . 15 GLU N    1 1 
       37 22686 1 1 15 GLU O    O  -5.631  -1.000  -6.226 1.00 . A A . 15 GLU O    1 1 
       37 22687 1 1 15 GLU OE1  O  -8.694   0.293  -9.473 1.00 . A A . 15 GLU OE1  1 1 
       37 22688 1 1 15 GLU OE2  O  -6.606  -0.203  -9.293 1.00 . A A . 15 GLU OE2  1 1 
       37 22689 1 1 16 MET C    C  -5.082   1.657  -4.953 1.00 . A A . 16 MET C    1 1 
       37 22690 1 1 16 MET CA   C  -5.992   1.688  -6.189 1.00 . A A . 16 MET CA   1 1 
       37 22691 1 1 16 MET CB   C  -6.722   3.032  -6.288 1.00 . A A . 16 MET CB   1 1 
       37 22692 1 1 16 MET CE   C  -7.568   3.423  -9.421 1.00 . A A . 16 MET CE   1 1 
       37 22693 1 1 16 MET CG   C  -5.986   3.946  -7.271 1.00 . A A . 16 MET CG   1 1 
       37 22694 1 1 16 MET H    H  -8.006   0.944  -5.955 1.00 . A A . 16 MET H    1 1 
       37 22695 1 1 16 MET HA   H  -5.416   1.517  -7.084 1.00 . A A . 16 MET HA   1 1 
       37 22696 1 1 16 MET HB2  H  -7.733   2.869  -6.635 1.00 . A A . 16 MET HB2  1 1 
       37 22697 1 1 16 MET HB3  H  -6.748   3.501  -5.316 1.00 . A A . 16 MET HB3  1 1 
       37 22698 1 1 16 MET HE1  H  -6.670   2.846  -9.594 1.00 . A A . 16 MET HE1  1 1 
       37 22699 1 1 16 MET HE2  H  -7.936   3.802 -10.360 1.00 . A A . 16 MET HE2  1 1 
       37 22700 1 1 16 MET HE3  H  -8.323   2.796  -8.967 1.00 . A A . 16 MET HE3  1 1 
       37 22701 1 1 16 MET HG2  H  -5.404   4.670  -6.723 1.00 . A A . 16 MET HG2  1 1 
       37 22702 1 1 16 MET HG3  H  -5.330   3.354  -7.893 1.00 . A A . 16 MET HG3  1 1 
       37 22703 1 1 16 MET N    N  -7.073   0.661  -6.064 1.00 . A A . 16 MET N    1 1 
       37 22704 1 1 16 MET O    O  -3.884   1.853  -5.053 1.00 . A A . 16 MET O    1 1 
       37 22705 1 1 16 MET SD   S  -7.191   4.806  -8.315 1.00 . A A . 16 MET SD   1 1 
       37 22706 1 1 17 LEU C    C  -3.900   0.127  -2.549 1.00 . A A . 17 LEU C    1 1 
       37 22707 1 1 17 LEU CA   C  -4.810   1.363  -2.546 1.00 . A A . 17 LEU CA   1 1 
       37 22708 1 1 17 LEU CB   C  -5.817   1.292  -1.393 1.00 . A A . 17 LEU CB   1 1 
       37 22709 1 1 17 LEU CD1  C  -4.632   2.858   0.165 1.00 . A A . 17 LEU CD1  1 1 
       37 22710 1 1 17 LEU CD2  C  -6.031   0.998   1.079 1.00 . A A . 17 LEU CD2  1 1 
       37 22711 1 1 17 LEU CG   C  -5.084   1.411  -0.052 1.00 . A A . 17 LEU CG   1 1 
       37 22712 1 1 17 LEU H    H  -6.610   1.257  -3.739 1.00 . A A . 17 LEU H    1 1 
       37 22713 1 1 17 LEU HA   H  -4.219   2.256  -2.460 1.00 . A A . 17 LEU HA   1 1 
       37 22714 1 1 17 LEU HB2  H  -6.527   2.101  -1.486 1.00 . A A . 17 LEU HB2  1 1 
       37 22715 1 1 17 LEU HB3  H  -6.341   0.348  -1.432 1.00 . A A . 17 LEU HB3  1 1 
       37 22716 1 1 17 LEU HD11 H  -3.588   2.951  -0.096 1.00 . A A . 17 LEU HD11 1 1 
       37 22717 1 1 17 LEU HD12 H  -4.769   3.127   1.202 1.00 . A A . 17 LEU HD12 1 1 
       37 22718 1 1 17 LEU HD13 H  -5.220   3.516  -0.459 1.00 . A A . 17 LEU HD13 1 1 
       37 22719 1 1 17 LEU HD21 H  -6.507   0.062   0.827 1.00 . A A . 17 LEU HD21 1 1 
       37 22720 1 1 17 LEU HD22 H  -6.783   1.760   1.216 1.00 . A A . 17 LEU HD22 1 1 
       37 22721 1 1 17 LEU HD23 H  -5.467   0.881   1.994 1.00 . A A . 17 LEU HD23 1 1 
       37 22722 1 1 17 LEU HG   H  -4.221   0.761  -0.056 1.00 . A A . 17 LEU HG   1 1 
       37 22723 1 1 17 LEU N    N  -5.640   1.411  -3.791 1.00 . A A . 17 LEU N    1 1 
       37 22724 1 1 17 LEU O    O  -2.795   0.167  -2.046 1.00 . A A . 17 LEU O    1 1 
       37 22725 1 1 18 LYS C    C  -2.133  -1.906  -3.718 1.00 . A A . 18 LYS C    1 1 
       37 22726 1 1 18 LYS CA   C  -3.527  -2.212  -3.151 1.00 . A A . 18 LYS CA   1 1 
       37 22727 1 1 18 LYS CB   C  -4.282  -3.178  -4.072 1.00 . A A . 18 LYS CB   1 1 
       37 22728 1 1 18 LYS CD   C  -3.949  -5.476  -3.140 1.00 . A A . 18 LYS CD   1 1 
       37 22729 1 1 18 LYS CE   C  -4.036  -6.101  -1.743 1.00 . A A . 18 LYS CE   1 1 
       37 22730 1 1 18 LYS CG   C  -4.918  -4.293  -3.236 1.00 . A A . 18 LYS CG   1 1 
       37 22731 1 1 18 LYS H    H  -5.256  -0.963  -3.506 1.00 . A A . 18 LYS H    1 1 
       37 22732 1 1 18 LYS HA   H  -3.442  -2.635  -2.163 1.00 . A A . 18 LYS HA   1 1 
       37 22733 1 1 18 LYS HB2  H  -5.055  -2.641  -4.602 1.00 . A A . 18 LYS HB2  1 1 
       37 22734 1 1 18 LYS HB3  H  -3.595  -3.611  -4.781 1.00 . A A . 18 LYS HB3  1 1 
       37 22735 1 1 18 LYS HD2  H  -4.212  -6.216  -3.883 1.00 . A A . 18 LYS HD2  1 1 
       37 22736 1 1 18 LYS HD3  H  -2.942  -5.131  -3.315 1.00 . A A . 18 LYS HD3  1 1 
       37 22737 1 1 18 LYS HE2  H  -3.806  -5.361  -0.988 1.00 . A A . 18 LYS HE2  1 1 
       37 22738 1 1 18 LYS HE3  H  -5.018  -6.516  -1.578 1.00 . A A . 18 LYS HE3  1 1 
       37 22739 1 1 18 LYS HG2  H  -5.136  -3.921  -2.245 1.00 . A A . 18 LYS HG2  1 1 
       37 22740 1 1 18 LYS HG3  H  -5.834  -4.618  -3.706 1.00 . A A . 18 LYS HG3  1 1 
       37 22741 1 1 18 LYS HZ1  H  -2.912  -7.562  -0.774 1.00 . A A . 18 LYS HZ1  1 1 
       37 22742 1 1 18 LYS HZ2  H  -2.100  -6.805  -2.061 1.00 . A A . 18 LYS HZ2  1 1 
       37 22743 1 1 18 LYS HZ3  H  -3.315  -7.952  -2.375 1.00 . A A . 18 LYS HZ3  1 1 
       37 22744 1 1 18 LYS N    N  -4.360  -0.965  -3.111 1.00 . A A . 18 LYS N    1 1 
       37 22745 1 1 18 LYS NZ   N  -3.014  -7.188  -1.739 1.00 . A A . 18 LYS NZ   1 1 
       37 22746 1 1 18 LYS O    O  -1.129  -2.266  -3.134 1.00 . A A . 18 LYS O    1 1 
       37 22747 1 1 19 SER C    C   0.053   0.010  -4.486 1.00 . A A . 19 SER C    1 1 
       37 22748 1 1 19 SER CA   C  -0.741  -0.888  -5.445 1.00 . A A . 19 SER CA   1 1 
       37 22749 1 1 19 SER CB   C  -1.068  -0.136  -6.740 1.00 . A A . 19 SER CB   1 1 
       37 22750 1 1 19 SER H    H  -2.897  -0.945  -5.287 1.00 . A A . 19 SER H    1 1 
       37 22751 1 1 19 SER HA   H  -0.186  -1.784  -5.669 1.00 . A A . 19 SER HA   1 1 
       37 22752 1 1 19 SER HB2  H  -1.851  -0.651  -7.270 1.00 . A A . 19 SER HB2  1 1 
       37 22753 1 1 19 SER HB3  H  -1.399   0.866  -6.498 1.00 . A A . 19 SER HB3  1 1 
       37 22754 1 1 19 SER HG   H   0.756   0.447  -7.107 1.00 . A A . 19 SER HG   1 1 
       37 22755 1 1 19 SER N    N  -2.070  -1.232  -4.843 1.00 . A A . 19 SER N    1 1 
       37 22756 1 1 19 SER O    O   1.254  -0.129  -4.345 1.00 . A A . 19 SER O    1 1 
       37 22757 1 1 19 SER OG   O   0.093  -0.081  -7.561 1.00 . A A . 19 SER OG   1 1 
       37 22758 1 1 20 LYS C    C   0.622   1.019  -1.667 1.00 . A A . 20 LYS C    1 1 
       37 22759 1 1 20 LYS CA   C   0.088   1.827  -2.858 1.00 . A A . 20 LYS CA   1 1 
       37 22760 1 1 20 LYS CB   C  -0.973   2.834  -2.397 1.00 . A A . 20 LYS CB   1 1 
       37 22761 1 1 20 LYS CD   C  -1.677   4.938  -3.556 1.00 . A A . 20 LYS CD   1 1 
       37 22762 1 1 20 LYS CE   C  -1.368   6.433  -3.699 1.00 . A A . 20 LYS CE   1 1 
       37 22763 1 1 20 LYS CG   C  -0.544   4.251  -2.789 1.00 . A A . 20 LYS CG   1 1 
       37 22764 1 1 20 LYS H    H  -1.585   1.006  -3.949 1.00 . A A . 20 LYS H    1 1 
       37 22765 1 1 20 LYS HA   H   0.895   2.342  -3.353 1.00 . A A . 20 LYS HA   1 1 
       37 22766 1 1 20 LYS HB2  H  -1.920   2.601  -2.862 1.00 . A A . 20 LYS HB2  1 1 
       37 22767 1 1 20 LYS HB3  H  -1.078   2.777  -1.323 1.00 . A A . 20 LYS HB3  1 1 
       37 22768 1 1 20 LYS HD2  H  -1.769   4.493  -4.536 1.00 . A A . 20 LYS HD2  1 1 
       37 22769 1 1 20 LYS HD3  H  -2.605   4.814  -3.016 1.00 . A A . 20 LYS HD3  1 1 
       37 22770 1 1 20 LYS HE2  H  -1.365   6.907  -2.726 1.00 . A A . 20 LYS HE2  1 1 
       37 22771 1 1 20 LYS HE3  H  -0.418   6.575  -4.189 1.00 . A A . 20 LYS HE3  1 1 
       37 22772 1 1 20 LYS HG2  H  -0.317   4.817  -1.896 1.00 . A A . 20 LYS HG2  1 1 
       37 22773 1 1 20 LYS HG3  H   0.334   4.202  -3.415 1.00 . A A . 20 LYS HG3  1 1 
       37 22774 1 1 20 LYS HZ1  H  -2.567   6.408  -5.404 1.00 . A A . 20 LYS HZ1  1 1 
       37 22775 1 1 20 LYS HZ2  H  -2.242   7.965  -4.807 1.00 . A A . 20 LYS HZ2  1 1 
       37 22776 1 1 20 LYS HZ3  H  -3.361   6.963  -4.011 1.00 . A A . 20 LYS HZ3  1 1 
       37 22777 1 1 20 LYS N    N  -0.617   0.922  -3.820 1.00 . A A . 20 LYS N    1 1 
       37 22778 1 1 20 LYS NZ   N  -2.468   6.983  -4.544 1.00 . A A . 20 LYS NZ   1 1 
       37 22779 1 1 20 LYS O    O   1.733   1.228  -1.221 1.00 . A A . 20 LYS O    1 1 
       37 22780 1 1 21 ILE C    C   1.473  -1.634  -0.434 1.00 . A A . 21 ILE C    1 1 
       37 22781 1 1 21 ILE CA   C   0.305  -0.738  -0.003 1.00 . A A . 21 ILE CA   1 1 
       37 22782 1 1 21 ILE CB   C  -0.905  -1.586   0.416 1.00 . A A . 21 ILE CB   1 1 
       37 22783 1 1 21 ILE CD1  C  -1.612   0.167   2.079 1.00 . A A . 21 ILE CD1  1 1 
       37 22784 1 1 21 ILE CG1  C  -2.054  -0.672   0.875 1.00 . A A . 21 ILE CG1  1 1 
       37 22785 1 1 21 ILE CG2  C  -0.510  -2.520   1.566 1.00 . A A . 21 ILE CG2  1 1 
       37 22786 1 1 21 ILE H    H  -1.048  -0.061  -1.546 1.00 . A A . 21 ILE H    1 1 
       37 22787 1 1 21 ILE HA   H   0.609  -0.104   0.810 1.00 . A A . 21 ILE HA   1 1 
       37 22788 1 1 21 ILE HB   H  -1.233  -2.178  -0.427 1.00 . A A . 21 ILE HB   1 1 
       37 22789 1 1 21 ILE HD11 H  -1.007   0.995   1.739 1.00 . A A . 21 ILE HD11 1 1 
       37 22790 1 1 21 ILE HD12 H  -1.036  -0.447   2.755 1.00 . A A . 21 ILE HD12 1 1 
       37 22791 1 1 21 ILE HD13 H  -2.483   0.545   2.592 1.00 . A A . 21 ILE HD13 1 1 
       37 22792 1 1 21 ILE HG12 H  -2.334  -0.015   0.067 1.00 . A A . 21 ILE HG12 1 1 
       37 22793 1 1 21 ILE HG13 H  -2.903  -1.277   1.154 1.00 . A A . 21 ILE HG13 1 1 
       37 22794 1 1 21 ILE HG21 H   0.160  -2.002   2.237 1.00 . A A . 21 ILE HG21 1 1 
       37 22795 1 1 21 ILE HG22 H  -0.017  -3.393   1.166 1.00 . A A . 21 ILE HG22 1 1 
       37 22796 1 1 21 ILE HG23 H  -1.396  -2.821   2.105 1.00 . A A . 21 ILE HG23 1 1 
       37 22797 1 1 21 ILE N    N  -0.159   0.093  -1.160 1.00 . A A . 21 ILE N    1 1 
       37 22798 1 1 21 ILE O    O   2.373  -1.903   0.337 1.00 . A A . 21 ILE O    1 1 
       37 22799 1 1 22 GLN C    C   3.916  -2.198  -2.022 1.00 . A A . 22 GLN C    1 1 
       37 22800 1 1 22 GLN CA   C   2.584  -2.950  -2.159 1.00 . A A . 22 GLN CA   1 1 
       37 22801 1 1 22 GLN CB   C   2.265  -3.225  -3.635 1.00 . A A . 22 GLN CB   1 1 
       37 22802 1 1 22 GLN CD   C   0.372  -4.422  -4.777 1.00 . A A . 22 GLN CD   1 1 
       37 22803 1 1 22 GLN CG   C   1.513  -4.557  -3.761 1.00 . A A . 22 GLN CG   1 1 
       37 22804 1 1 22 GLN H    H   0.734  -1.842  -2.267 1.00 . A A . 22 GLN H    1 1 
       37 22805 1 1 22 GLN HA   H   2.615  -3.875  -1.607 1.00 . A A . 22 GLN HA   1 1 
       37 22806 1 1 22 GLN HB2  H   1.651  -2.427  -4.027 1.00 . A A . 22 GLN HB2  1 1 
       37 22807 1 1 22 GLN HB3  H   3.184  -3.279  -4.198 1.00 . A A . 22 GLN HB3  1 1 
       37 22808 1 1 22 GLN HE21 H   1.535  -3.718  -6.230 1.00 . A A . 22 GLN HE21 1 1 
       37 22809 1 1 22 GLN HE22 H  -0.107  -3.880  -6.628 1.00 . A A . 22 GLN HE22 1 1 
       37 22810 1 1 22 GLN HG2  H   2.199  -5.324  -4.092 1.00 . A A . 22 GLN HG2  1 1 
       37 22811 1 1 22 GLN HG3  H   1.105  -4.831  -2.800 1.00 . A A . 22 GLN HG3  1 1 
       37 22812 1 1 22 GLN N    N   1.468  -2.083  -1.666 1.00 . A A . 22 GLN N    1 1 
       37 22813 1 1 22 GLN NE2  N   0.621  -3.970  -5.978 1.00 . A A . 22 GLN NE2  1 1 
       37 22814 1 1 22 GLN O    O   4.876  -2.714  -1.481 1.00 . A A . 22 GLN O    1 1 
       37 22815 1 1 22 GLN OE1  O  -0.761  -4.739  -4.476 1.00 . A A . 22 GLN OE1  1 1 
       37 22816 1 1 23 GLY C    C   5.460   0.193  -0.909 1.00 . A A . 23 GLY C    1 1 
       37 22817 1 1 23 GLY CA   C   5.220  -0.170  -2.377 1.00 . A A . 23 GLY CA   1 1 
       37 22818 1 1 23 GLY H    H   3.172  -0.577  -2.908 1.00 . A A . 23 GLY H    1 1 
       37 22819 1 1 23 GLY HA2  H   6.055  -0.751  -2.748 1.00 . A A . 23 GLY HA2  1 1 
       37 22820 1 1 23 GLY HA3  H   5.124   0.735  -2.957 1.00 . A A . 23 GLY HA3  1 1 
       37 22821 1 1 23 GLY N    N   3.967  -0.973  -2.491 1.00 . A A . 23 GLY N    1 1 
       37 22822 1 1 23 GLY O    O   6.563   0.081  -0.410 1.00 . A A . 23 GLY O    1 1 
       37 22823 1 1 24 LEU C    C   5.124  -0.218   2.027 1.00 . A A . 24 LEU C    1 1 
       37 22824 1 1 24 LEU CA   C   4.589   0.983   1.235 1.00 . A A . 24 LEU CA   1 1 
       37 22825 1 1 24 LEU CB   C   3.184   1.362   1.722 1.00 . A A . 24 LEU CB   1 1 
       37 22826 1 1 24 LEU CD1  C   2.520   3.656   0.975 1.00 . A A . 24 LEU CD1  1 1 
       37 22827 1 1 24 LEU CD2  C   2.327   3.023   3.384 1.00 . A A . 24 LEU CD2  1 1 
       37 22828 1 1 24 LEU CG   C   3.154   2.844   2.107 1.00 . A A . 24 LEU CG   1 1 
       37 22829 1 1 24 LEU H    H   3.550   0.693  -0.638 1.00 . A A . 24 LEU H    1 1 
       37 22830 1 1 24 LEU HA   H   5.254   1.825   1.338 1.00 . A A . 24 LEU HA   1 1 
       37 22831 1 1 24 LEU HB2  H   2.468   1.178   0.935 1.00 . A A . 24 LEU HB2  1 1 
       37 22832 1 1 24 LEU HB3  H   2.930   0.763   2.584 1.00 . A A . 24 LEU HB3  1 1 
       37 22833 1 1 24 LEU HD11 H   2.450   4.692   1.271 1.00 . A A . 24 LEU HD11 1 1 
       37 22834 1 1 24 LEU HD12 H   1.533   3.272   0.766 1.00 . A A . 24 LEU HD12 1 1 
       37 22835 1 1 24 LEU HD13 H   3.134   3.576   0.089 1.00 . A A . 24 LEU HD13 1 1 
       37 22836 1 1 24 LEU HD21 H   1.289   2.813   3.172 1.00 . A A . 24 LEU HD21 1 1 
       37 22837 1 1 24 LEU HD22 H   2.424   4.040   3.736 1.00 . A A . 24 LEU HD22 1 1 
       37 22838 1 1 24 LEU HD23 H   2.685   2.343   4.143 1.00 . A A . 24 LEU HD23 1 1 
       37 22839 1 1 24 LEU HG   H   4.162   3.192   2.278 1.00 . A A . 24 LEU HG   1 1 
       37 22840 1 1 24 LEU N    N   4.429   0.619  -0.211 1.00 . A A . 24 LEU N    1 1 
       37 22841 1 1 24 LEU O    O   6.021  -0.082   2.836 1.00 . A A . 24 LEU O    1 1 
       37 22842 1 1 25 LEU C    C   6.553  -2.840   2.226 1.00 . A A . 25 LEU C    1 1 
       37 22843 1 1 25 LEU CA   C   5.063  -2.610   2.514 1.00 . A A . 25 LEU CA   1 1 
       37 22844 1 1 25 LEU CB   C   4.217  -3.761   1.958 1.00 . A A . 25 LEU CB   1 1 
       37 22845 1 1 25 LEU CD1  C   3.285  -5.799   3.068 1.00 . A A . 25 LEU CD1  1 1 
       37 22846 1 1 25 LEU CD2  C   5.406  -5.952   1.760 1.00 . A A . 25 LEU CD2  1 1 
       37 22847 1 1 25 LEU CG   C   4.570  -5.063   2.684 1.00 . A A . 25 LEU CG   1 1 
       37 22848 1 1 25 LEU H    H   3.866  -1.470   1.122 1.00 . A A . 25 LEU H    1 1 
       37 22849 1 1 25 LEU HA   H   4.895  -2.506   3.574 1.00 . A A . 25 LEU HA   1 1 
       37 22850 1 1 25 LEU HB2  H   3.170  -3.539   2.104 1.00 . A A . 25 LEU HB2  1 1 
       37 22851 1 1 25 LEU HB3  H   4.416  -3.875   0.903 1.00 . A A . 25 LEU HB3  1 1 
       37 22852 1 1 25 LEU HD11 H   2.622  -5.121   3.585 1.00 . A A . 25 LEU HD11 1 1 
       37 22853 1 1 25 LEU HD12 H   3.525  -6.631   3.715 1.00 . A A . 25 LEU HD12 1 1 
       37 22854 1 1 25 LEU HD13 H   2.799  -6.167   2.176 1.00 . A A . 25 LEU HD13 1 1 
       37 22855 1 1 25 LEU HD21 H   6.427  -5.599   1.750 1.00 . A A . 25 LEU HD21 1 1 
       37 22856 1 1 25 LEU HD22 H   5.002  -5.912   0.759 1.00 . A A . 25 LEU HD22 1 1 
       37 22857 1 1 25 LEU HD23 H   5.382  -6.970   2.120 1.00 . A A . 25 LEU HD23 1 1 
       37 22858 1 1 25 LEU HG   H   5.134  -4.837   3.578 1.00 . A A . 25 LEU HG   1 1 
       37 22859 1 1 25 LEU N    N   4.584  -1.390   1.789 1.00 . A A . 25 LEU N    1 1 
       37 22860 1 1 25 LEU O    O   7.328  -3.119   3.120 1.00 . A A . 25 LEU O    1 1 
       37 22861 1 1 26 GLN C    C   9.244  -1.793   1.251 1.00 . A A . 26 GLN C    1 1 
       37 22862 1 1 26 GLN CA   C   8.398  -2.915   0.634 1.00 . A A . 26 GLN CA   1 1 
       37 22863 1 1 26 GLN CB   C   8.455  -2.856  -0.897 1.00 . A A . 26 GLN CB   1 1 
       37 22864 1 1 26 GLN CD   C   7.251  -4.055  -2.745 1.00 . A A . 26 GLN CD   1 1 
       37 22865 1 1 26 GLN CG   C   8.097  -4.228  -1.478 1.00 . A A . 26 GLN CG   1 1 
       37 22866 1 1 26 GLN H    H   6.311  -2.482   0.282 1.00 . A A . 26 GLN H    1 1 
       37 22867 1 1 26 GLN HA   H   8.740  -3.877   0.980 1.00 . A A . 26 GLN HA   1 1 
       37 22868 1 1 26 GLN HB2  H   7.751  -2.117  -1.254 1.00 . A A . 26 GLN HB2  1 1 
       37 22869 1 1 26 GLN HB3  H   9.451  -2.583  -1.209 1.00 . A A . 26 GLN HB3  1 1 
       37 22870 1 1 26 GLN HE21 H   6.061  -5.591  -2.333 1.00 . A A . 26 GLN HE21 1 1 
       37 22871 1 1 26 GLN HE22 H   5.715  -4.772  -3.779 1.00 . A A . 26 GLN HE22 1 1 
       37 22872 1 1 26 GLN HG2  H   9.005  -4.761  -1.722 1.00 . A A . 26 GLN HG2  1 1 
       37 22873 1 1 26 GLN HG3  H   7.536  -4.792  -0.748 1.00 . A A . 26 GLN HG3  1 1 
       37 22874 1 1 26 GLN N    N   6.957  -2.716   0.983 1.00 . A A . 26 GLN N    1 1 
       37 22875 1 1 26 GLN NE2  N   6.259  -4.874  -2.971 1.00 . A A . 26 GLN NE2  1 1 
       37 22876 1 1 26 GLN O    O  10.297  -2.035   1.814 1.00 . A A . 26 GLN O    1 1 
       37 22877 1 1 26 GLN OE1  O   7.497  -3.169  -3.542 1.00 . A A . 26 GLN OE1  1 1 
       37 22878 1 1 27 GLN C    C   9.612   0.432   3.273 1.00 . A A . 27 GLN C    1 1 
       37 22879 1 1 27 GLN CA   C   9.545   0.576   1.749 1.00 . A A . 27 GLN CA   1 1 
       37 22880 1 1 27 GLN CB   C   8.763   1.834   1.354 1.00 . A A . 27 GLN CB   1 1 
       37 22881 1 1 27 GLN CD   C   9.220   1.671  -1.110 1.00 . A A . 27 GLN CD   1 1 
       37 22882 1 1 27 GLN CG   C   9.440   2.510   0.155 1.00 . A A . 27 GLN CG   1 1 
       37 22883 1 1 27 GLN H    H   7.926  -0.403   0.706 1.00 . A A . 27 GLN H    1 1 
       37 22884 1 1 27 GLN HA   H  10.536   0.613   1.337 1.00 . A A . 27 GLN HA   1 1 
       37 22885 1 1 27 GLN HB2  H   7.751   1.562   1.090 1.00 . A A . 27 GLN HB2  1 1 
       37 22886 1 1 27 GLN HB3  H   8.744   2.521   2.187 1.00 . A A . 27 GLN HB3  1 1 
       37 22887 1 1 27 GLN HE21 H  10.748   0.454  -0.747 1.00 . A A . 27 GLN HE21 1 1 
       37 22888 1 1 27 GLN HE22 H   9.881   0.126  -2.167 1.00 . A A . 27 GLN HE22 1 1 
       37 22889 1 1 27 GLN HG2  H   9.017   3.494   0.012 1.00 . A A . 27 GLN HG2  1 1 
       37 22890 1 1 27 GLN HG3  H  10.499   2.600   0.344 1.00 . A A . 27 GLN HG3  1 1 
       37 22891 1 1 27 GLN N    N   8.781  -0.568   1.158 1.00 . A A . 27 GLN N    1 1 
       37 22892 1 1 27 GLN NE2  N  10.017   0.668  -1.362 1.00 . A A . 27 GLN NE2  1 1 
       37 22893 1 1 27 GLN O    O  10.620   0.722   3.888 1.00 . A A . 27 GLN O    1 1 
       37 22894 1 1 27 GLN OE1  O   8.316   1.935  -1.879 1.00 . A A . 27 GLN OE1  1 1 
       37 22895 1 1 28 ALA C    C   9.533  -1.298   5.772 1.00 . A A . 28 ALA C    1 1 
       37 22896 1 1 28 ALA CA   C   8.533  -0.212   5.362 1.00 . A A . 28 ALA CA   1 1 
       37 22897 1 1 28 ALA CB   C   7.105  -0.639   5.708 1.00 . A A . 28 ALA CB   1 1 
       37 22898 1 1 28 ALA H    H   7.752  -0.261   3.349 1.00 . A A . 28 ALA H    1 1 
       37 22899 1 1 28 ALA HA   H   8.769   0.715   5.853 1.00 . A A . 28 ALA HA   1 1 
       37 22900 1 1 28 ALA HB1  H   6.849  -1.525   5.145 1.00 . A A . 28 ALA HB1  1 1 
       37 22901 1 1 28 ALA HB2  H   6.420   0.157   5.458 1.00 . A A . 28 ALA HB2  1 1 
       37 22902 1 1 28 ALA HB3  H   7.039  -0.852   6.765 1.00 . A A . 28 ALA HB3  1 1 
       37 22903 1 1 28 ALA N    N   8.545  -0.028   3.878 1.00 . A A . 28 ALA N    1 1 
       37 22904 1 1 28 ALA O    O  10.105  -1.249   6.842 1.00 . A A . 28 ALA O    1 1 
       37 22905 1 1 29 SER C    C  12.114  -2.773   5.489 1.00 . A A . 29 SER C    1 1 
       37 22906 1 1 29 SER CA   C  10.720  -3.365   5.245 1.00 . A A . 29 SER CA   1 1 
       37 22907 1 1 29 SER CB   C  10.727  -4.272   4.012 1.00 . A A . 29 SER CB   1 1 
       37 22908 1 1 29 SER H    H   9.276  -2.278   4.063 1.00 . A A . 29 SER H    1 1 
       37 22909 1 1 29 SER HA   H  10.388  -3.919   6.109 1.00 . A A . 29 SER HA   1 1 
       37 22910 1 1 29 SER HB2  H   9.719  -4.409   3.657 1.00 . A A . 29 SER HB2  1 1 
       37 22911 1 1 29 SER HB3  H  11.319  -3.812   3.232 1.00 . A A . 29 SER HB3  1 1 
       37 22912 1 1 29 SER HG   H  11.247  -6.096   3.575 1.00 . A A . 29 SER HG   1 1 
       37 22913 1 1 29 SER N    N   9.749  -2.272   4.921 1.00 . A A . 29 SER N    1 1 
       37 22914 1 1 29 SER O    O  12.758  -3.070   6.478 1.00 . A A . 29 SER O    1 1 
       37 22915 1 1 29 SER OG   O  11.275  -5.538   4.357 1.00 . A A . 29 SER OG   1 1 
       37 22916 1 1 30 LYS C    C  13.844  -0.170   5.817 1.00 . A A . 30 LYS C    1 1 
       37 22917 1 1 30 LYS CA   C  13.921  -1.301   4.782 1.00 . A A . 30 LYS CA   1 1 
       37 22918 1 1 30 LYS CB   C  14.307  -0.750   3.407 1.00 . A A . 30 LYS CB   1 1 
       37 22919 1 1 30 LYS CD   C  15.892  -1.420   1.588 1.00 . A A . 30 LYS CD   1 1 
       37 22920 1 1 30 LYS CE   C  16.301  -2.554   0.640 1.00 . A A . 30 LYS CE   1 1 
       37 22921 1 1 30 LYS CG   C  14.765  -1.901   2.506 1.00 . A A . 30 LYS CG   1 1 
       37 22922 1 1 30 LYS H    H  12.031  -1.695   3.815 1.00 . A A . 30 LYS H    1 1 
       37 22923 1 1 30 LYS HA   H  14.639  -2.044   5.096 1.00 . A A . 30 LYS HA   1 1 
       37 22924 1 1 30 LYS HB2  H  13.454  -0.259   2.963 1.00 . A A . 30 LYS HB2  1 1 
       37 22925 1 1 30 LYS HB3  H  15.113  -0.039   3.518 1.00 . A A . 30 LYS HB3  1 1 
       37 22926 1 1 30 LYS HD2  H  15.550  -0.571   1.012 1.00 . A A . 30 LYS HD2  1 1 
       37 22927 1 1 30 LYS HD3  H  16.743  -1.130   2.186 1.00 . A A . 30 LYS HD3  1 1 
       37 22928 1 1 30 LYS HE2  H  17.305  -2.887   0.869 1.00 . A A . 30 LYS HE2  1 1 
       37 22929 1 1 30 LYS HE3  H  15.606  -3.376   0.714 1.00 . A A . 30 LYS HE3  1 1 
       37 22930 1 1 30 LYS HG2  H  15.122  -2.716   3.118 1.00 . A A . 30 LYS HG2  1 1 
       37 22931 1 1 30 LYS HG3  H  13.933  -2.239   1.906 1.00 . A A . 30 LYS HG3  1 1 
       37 22932 1 1 30 LYS HZ1  H  16.962  -1.210  -0.810 1.00 . A A . 30 LYS HZ1  1 1 
       37 22933 1 1 30 LYS HZ2  H  15.301  -1.563  -0.897 1.00 . A A . 30 LYS HZ2  1 1 
       37 22934 1 1 30 LYS HZ3  H  16.443  -2.700  -1.432 1.00 . A A . 30 LYS HZ3  1 1 
       37 22935 1 1 30 LYS N    N  12.575  -1.926   4.599 1.00 . A A . 30 LYS N    1 1 
       37 22936 1 1 30 LYS NZ   N  16.248  -1.961  -0.727 1.00 . A A . 30 LYS NZ   1 1 
       37 22937 1 1 30 LYS O    O  14.792   0.087   6.529 1.00 . A A . 30 LYS O    1 1 
       37 22938 1 1 31 GLN C    C  12.564   1.029   8.342 1.00 . A A . 31 GLN C    1 1 
       37 22939 1 1 31 GLN CA   C  12.597   1.605   6.918 1.00 . A A . 31 GLN CA   1 1 
       37 22940 1 1 31 GLN CB   C  11.273   2.305   6.595 1.00 . A A . 31 GLN CB   1 1 
       37 22941 1 1 31 GLN CD   C  12.049   4.512   5.700 1.00 . A A . 31 GLN CD   1 1 
       37 22942 1 1 31 GLN CG   C  11.434   3.160   5.333 1.00 . A A . 31 GLN CG   1 1 
       37 22943 1 1 31 GLN H    H  11.962   0.278   5.335 1.00 . A A . 31 GLN H    1 1 
       37 22944 1 1 31 GLN HA   H  13.415   2.301   6.815 1.00 . A A . 31 GLN HA   1 1 
       37 22945 1 1 31 GLN HB2  H  10.504   1.564   6.433 1.00 . A A . 31 GLN HB2  1 1 
       37 22946 1 1 31 GLN HB3  H  10.991   2.940   7.422 1.00 . A A . 31 GLN HB3  1 1 
       37 22947 1 1 31 GLN HE21 H  13.923   3.874   5.525 1.00 . A A . 31 GLN HE21 1 1 
       37 22948 1 1 31 GLN HE22 H  13.747   5.502   5.968 1.00 . A A . 31 GLN HE22 1 1 
       37 22949 1 1 31 GLN HG2  H  12.077   2.649   4.632 1.00 . A A . 31 GLN HG2  1 1 
       37 22950 1 1 31 GLN HG3  H  10.465   3.319   4.882 1.00 . A A . 31 GLN HG3  1 1 
       37 22951 1 1 31 GLN N    N  12.722   0.503   5.915 1.00 . A A . 31 GLN N    1 1 
       37 22952 1 1 31 GLN NE2  N  13.348   4.640   5.734 1.00 . A A . 31 GLN NE2  1 1 
       37 22953 1 1 31 GLN O    O  12.980   1.672   9.287 1.00 . A A . 31 GLN O    1 1 
       37 22954 1 1 31 GLN OE1  O  11.340   5.463   5.958 1.00 . A A . 31 GLN OE1  1 1 
       37 22955 1 1 32 ALA C    C  13.293  -1.593  10.152 1.00 . A A . 32 ALA C    1 1 
       37 22956 1 1 32 ALA CA   C  12.012  -0.801   9.858 1.00 . A A . 32 ALA CA   1 1 
       37 22957 1 1 32 ALA CB   C  10.802  -1.738   9.812 1.00 . A A . 32 ALA CB   1 1 
       37 22958 1 1 32 ALA H    H  11.745  -0.677   7.720 1.00 . A A . 32 ALA H    1 1 
       37 22959 1 1 32 ALA HA   H  11.859  -0.044  10.610 1.00 . A A . 32 ALA HA   1 1 
       37 22960 1 1 32 ALA HB1  H  10.717  -2.262  10.753 1.00 . A A . 32 ALA HB1  1 1 
       37 22961 1 1 32 ALA HB2  H  10.930  -2.453   9.013 1.00 . A A . 32 ALA HB2  1 1 
       37 22962 1 1 32 ALA HB3  H   9.906  -1.162   9.639 1.00 . A A . 32 ALA HB3  1 1 
       37 22963 1 1 32 ALA N    N  12.074  -0.179   8.499 1.00 . A A . 32 ALA N    1 1 
       37 22964 1 1 32 ALA O    O  13.833  -1.522  11.238 1.00 . A A . 32 ALA O    1 1 
       37 22965 1 1 33 GLN C    C  16.253  -2.399   8.895 1.00 . A A . 33 GLN C    1 1 
       37 22966 1 1 33 GLN CA   C  15.025  -3.152   9.425 1.00 . A A . 33 GLN CA   1 1 
       37 22967 1 1 33 GLN CB   C  14.811  -4.452   8.642 1.00 . A A . 33 GLN CB   1 1 
       37 22968 1 1 33 GLN CD   C  12.689  -5.210   9.747 1.00 . A A . 33 GLN CD   1 1 
       37 22969 1 1 33 GLN CG   C  14.180  -5.510   9.555 1.00 . A A . 33 GLN CG   1 1 
       37 22970 1 1 33 GLN H    H  13.324  -2.393   8.329 1.00 . A A . 33 GLN H    1 1 
       37 22971 1 1 33 GLN HA   H  15.144  -3.370  10.475 1.00 . A A . 33 GLN HA   1 1 
       37 22972 1 1 33 GLN HB2  H  14.156  -4.263   7.804 1.00 . A A . 33 GLN HB2  1 1 
       37 22973 1 1 33 GLN HB3  H  15.761  -4.814   8.279 1.00 . A A . 33 GLN HB3  1 1 
       37 22974 1 1 33 GLN HE21 H  12.251  -5.368   7.813 1.00 . A A . 33 GLN HE21 1 1 
       37 22975 1 1 33 GLN HE22 H  10.940  -5.003   8.827 1.00 . A A . 33 GLN HE22 1 1 
       37 22976 1 1 33 GLN HG2  H  14.296  -6.486   9.105 1.00 . A A . 33 GLN HG2  1 1 
       37 22977 1 1 33 GLN HG3  H  14.674  -5.497  10.515 1.00 . A A . 33 GLN HG3  1 1 
       37 22978 1 1 33 GLN N    N  13.780  -2.350   9.196 1.00 . A A . 33 GLN N    1 1 
       37 22979 1 1 33 GLN NE2  N  11.895  -5.192   8.708 1.00 . A A . 33 GLN NE2  1 1 
       37 22980 1 1 33 GLN O    O  17.226  -2.220   9.602 1.00 . A A . 33 GLN O    1 1 
       37 22981 1 1 33 GLN OE1  O  12.242  -4.988  10.854 1.00 . A A . 33 GLN OE1  1 1 
       37 22982 1 1 34 ASP C    C  18.523  -2.150   6.708 1.00 . A A . 34 ASP C    1 1 
       37 22983 1 1 34 ASP CA   C  17.346  -1.213   7.018 1.00 . A A . 34 ASP CA   1 1 
       37 22984 1 1 34 ASP CB   C  17.753  -0.129   8.027 1.00 . A A . 34 ASP CB   1 1 
       37 22985 1 1 34 ASP CG   C  18.064   1.173   7.283 1.00 . A A . 34 ASP CG   1 1 
       37 22986 1 1 34 ASP H    H  15.403  -2.139   7.120 1.00 . A A . 34 ASP H    1 1 
       37 22987 1 1 34 ASP HA   H  17.008  -0.744   6.107 1.00 . A A . 34 ASP HA   1 1 
       37 22988 1 1 34 ASP HB2  H  16.943   0.039   8.722 1.00 . A A . 34 ASP HB2  1 1 
       37 22989 1 1 34 ASP HB3  H  18.630  -0.451   8.567 1.00 . A A . 34 ASP HB3  1 1 
       37 22990 1 1 34 ASP N    N  16.204  -1.966   7.650 1.00 . A A . 34 ASP N    1 1 
       37 22991 1 1 34 ASP O    O  19.036  -2.161   5.604 1.00 . A A . 34 ASP O    1 1 
       37 22992 1 1 34 ASP OD1  O  17.145   1.946   7.073 1.00 . A A . 34 ASP OD1  1 1 
       37 22993 1 1 34 ASP OD2  O  19.217   1.374   6.939 1.00 . A A . 34 ASP OD2  1 1 
       37 22994 1 1 35 ILE C    C  19.940  -5.118   8.314 1.00 . A A . 35 ILE C    1 1 
       37 22995 1 1 35 ILE CA   C  20.097  -3.866   7.432 1.00 . A A . 35 ILE CA   1 1 
       37 22996 1 1 35 ILE CB   C  21.359  -3.061   7.796 1.00 . A A . 35 ILE CB   1 1 
       37 22997 1 1 35 ILE CD1  C  23.824  -3.039   7.353 1.00 . A A . 35 ILE CD1  1 1 
       37 22998 1 1 35 ILE CG1  C  22.604  -3.933   7.583 1.00 . A A . 35 ILE CG1  1 1 
       37 22999 1 1 35 ILE CG2  C  21.299  -2.603   9.260 1.00 . A A . 35 ILE CG2  1 1 
       37 23000 1 1 35 ILE H    H  18.523  -2.900   8.547 1.00 . A A . 35 ILE H    1 1 
       37 23001 1 1 35 ILE HA   H  20.134  -4.151   6.391 1.00 . A A . 35 ILE HA   1 1 
       37 23002 1 1 35 ILE HB   H  21.420  -2.192   7.156 1.00 . A A . 35 ILE HB   1 1 
       37 23003 1 1 35 ILE HD11 H  24.718  -3.646   7.344 1.00 . A A . 35 ILE HD11 1 1 
       37 23004 1 1 35 ILE HD12 H  23.892  -2.311   8.148 1.00 . A A . 35 ILE HD12 1 1 
       37 23005 1 1 35 ILE HD13 H  23.726  -2.530   6.406 1.00 . A A . 35 ILE HD13 1 1 
       37 23006 1 1 35 ILE HG12 H  22.767  -4.547   8.457 1.00 . A A . 35 ILE HG12 1 1 
       37 23007 1 1 35 ILE HG13 H  22.457  -4.566   6.721 1.00 . A A . 35 ILE HG13 1 1 
       37 23008 1 1 35 ILE HG21 H  21.816  -3.317   9.883 1.00 . A A . 35 ILE HG21 1 1 
       37 23009 1 1 35 ILE HG22 H  20.269  -2.531   9.574 1.00 . A A . 35 ILE HG22 1 1 
       37 23010 1 1 35 ILE HG23 H  21.770  -1.635   9.352 1.00 . A A . 35 ILE HG23 1 1 
       37 23011 1 1 35 ILE N    N  18.954  -2.929   7.668 1.00 . A A . 35 ILE N    1 1 
       37 23012 1 1 35 ILE O    O  20.681  -5.335   9.256 1.00 . A A . 35 ILE O    1 1 
       37 23013 1 1 36 GLN C    C  18.658  -8.409   7.908 1.00 . A A . 36 GLN C    1 1 
       37 23014 1 1 36 GLN CA   C  18.749  -7.180   8.821 1.00 . A A . 36 GLN CA   1 1 
       37 23015 1 1 36 GLN CB   C  17.414  -6.951   9.537 1.00 . A A . 36 GLN CB   1 1 
       37 23016 1 1 36 GLN CD   C  17.638  -6.073  11.881 1.00 . A A . 36 GLN CD   1 1 
       37 23017 1 1 36 GLN CG   C  17.550  -7.337  11.015 1.00 . A A . 36 GLN CG   1 1 
       37 23018 1 1 36 GLN H    H  18.383  -5.750   7.249 1.00 . A A . 36 GLN H    1 1 
       37 23019 1 1 36 GLN HA   H  19.539  -7.302   9.544 1.00 . A A . 36 GLN HA   1 1 
       37 23020 1 1 36 GLN HB2  H  17.138  -5.910   9.459 1.00 . A A . 36 GLN HB2  1 1 
       37 23021 1 1 36 GLN HB3  H  16.650  -7.561   9.079 1.00 . A A . 36 GLN HB3  1 1 
       37 23022 1 1 36 GLN HE21 H  17.348  -7.051  13.586 1.00 . A A . 36 GLN HE21 1 1 
       37 23023 1 1 36 GLN HE22 H  17.559  -5.375  13.738 1.00 . A A . 36 GLN HE22 1 1 
       37 23024 1 1 36 GLN HG2  H  16.690  -7.918  11.313 1.00 . A A . 36 GLN HG2  1 1 
       37 23025 1 1 36 GLN HG3  H  18.445  -7.925  11.152 1.00 . A A . 36 GLN HG3  1 1 
       37 23026 1 1 36 GLN N    N  18.969  -5.943   8.011 1.00 . A A . 36 GLN N    1 1 
       37 23027 1 1 36 GLN NE2  N  17.504  -6.176  13.175 1.00 . A A . 36 GLN NE2  1 1 
       37 23028 1 1 36 GLN O    O  18.039  -8.354   6.861 1.00 . A A . 36 GLN O    1 1 
       37 23029 1 1 36 GLN OE1  O  17.831  -4.983  11.379 1.00 . A A . 36 GLN OE1  1 1 
       37 23030 1 1 37 PRO C    C  17.942 -11.534   7.793 1.00 . A A . 37 PRO C    1 1 
       37 23031 1 1 37 PRO CA   C  19.248 -10.747   7.551 1.00 . A A . 37 PRO CA   1 1 
       37 23032 1 1 37 PRO CB   C  20.452 -11.518   8.087 1.00 . A A . 37 PRO CB   1 1 
       37 23033 1 1 37 PRO CD   C  20.041  -9.636   9.581 1.00 . A A . 37 PRO CD   1 1 
       37 23034 1 1 37 PRO CG   C  20.679 -11.000   9.477 1.00 . A A . 37 PRO CG   1 1 
       37 23035 1 1 37 PRO HA   H  19.381 -10.541   6.501 1.00 . A A . 37 PRO HA   1 1 
       37 23036 1 1 37 PRO HB2  H  20.237 -12.577   8.110 1.00 . A A . 37 PRO HB2  1 1 
       37 23037 1 1 37 PRO HB3  H  21.321 -11.325   7.477 1.00 . A A . 37 PRO HB3  1 1 
       37 23038 1 1 37 PRO HD2  H  19.386  -9.593  10.442 1.00 . A A . 37 PRO HD2  1 1 
       37 23039 1 1 37 PRO HD3  H  20.798  -8.869   9.643 1.00 . A A . 37 PRO HD3  1 1 
       37 23040 1 1 37 PRO HG2  H  20.228 -11.672  10.194 1.00 . A A . 37 PRO HG2  1 1 
       37 23041 1 1 37 PRO HG3  H  21.738 -10.919   9.669 1.00 . A A . 37 PRO HG3  1 1 
       37 23042 1 1 37 PRO N    N  19.271  -9.488   8.340 1.00 . A A . 37 PRO N    1 1 
       37 23043 1 1 37 PRO O    O  17.924 -12.748   7.715 1.00 . A A . 37 PRO O    1 1 
       37 23044 1 1 38 ALA C    C  14.550 -11.266   7.202 1.00 . A A . 38 ALA C    1 1 
       37 23045 1 1 38 ALA CA   C  15.559 -11.566   8.325 1.00 . A A . 38 ALA CA   1 1 
       37 23046 1 1 38 ALA CB   C  15.053 -11.014   9.660 1.00 . A A . 38 ALA CB   1 1 
       37 23047 1 1 38 ALA H    H  16.886  -9.881   8.138 1.00 . A A . 38 ALA H    1 1 
       37 23048 1 1 38 ALA HA   H  15.722 -12.629   8.407 1.00 . A A . 38 ALA HA   1 1 
       37 23049 1 1 38 ALA HB1  H  14.106 -11.473   9.904 1.00 . A A . 38 ALA HB1  1 1 
       37 23050 1 1 38 ALA HB2  H  14.926  -9.945   9.584 1.00 . A A . 38 ALA HB2  1 1 
       37 23051 1 1 38 ALA HB3  H  15.771 -11.238  10.437 1.00 . A A . 38 ALA HB3  1 1 
       37 23052 1 1 38 ALA N    N  16.854 -10.856   8.083 1.00 . A A . 38 ALA N    1 1 
       37 23053 1 1 38 ALA O    O  13.356 -11.418   7.380 1.00 . A A . 38 ALA O    1 1 
       37 23054 1 1 39 MET C    C  13.897 -11.753   4.007 1.00 . A A . 39 MET C    1 1 
       37 23055 1 1 39 MET CA   C  14.075 -10.530   4.924 1.00 . A A . 39 MET CA   1 1 
       37 23056 1 1 39 MET CB   C  14.713  -9.358   4.161 1.00 . A A . 39 MET CB   1 1 
       37 23057 1 1 39 MET CE   C  17.393  -7.475   3.894 1.00 . A A . 39 MET CE   1 1 
       37 23058 1 1 39 MET CG   C  16.028  -9.795   3.504 1.00 . A A . 39 MET CG   1 1 
       37 23059 1 1 39 MET H    H  15.980 -10.722   5.926 1.00 . A A . 39 MET H    1 1 
       37 23060 1 1 39 MET HA   H  13.118 -10.225   5.319 1.00 . A A . 39 MET HA   1 1 
       37 23061 1 1 39 MET HB2  H  14.029  -9.016   3.398 1.00 . A A . 39 MET HB2  1 1 
       37 23062 1 1 39 MET HB3  H  14.911  -8.550   4.849 1.00 . A A . 39 MET HB3  1 1 
       37 23063 1 1 39 MET HE1  H  16.943  -7.798   4.822 1.00 . A A . 39 MET HE1  1 1 
       37 23064 1 1 39 MET HE2  H  17.191  -6.426   3.745 1.00 . A A . 39 MET HE2  1 1 
       37 23065 1 1 39 MET HE3  H  18.463  -7.632   3.932 1.00 . A A . 39 MET HE3  1 1 
       37 23066 1 1 39 MET HG2  H  16.740 -10.071   4.267 1.00 . A A . 39 MET HG2  1 1 
       37 23067 1 1 39 MET HG3  H  15.845 -10.643   2.860 1.00 . A A . 39 MET HG3  1 1 
       37 23068 1 1 39 MET N    N  15.016 -10.838   6.050 1.00 . A A . 39 MET N    1 1 
       37 23069 1 1 39 MET O    O  12.873 -11.908   3.369 1.00 . A A . 39 MET O    1 1 
       37 23070 1 1 39 MET SD   S  16.696  -8.428   2.522 1.00 . A A . 39 MET SD   1 1 
       37 23071 1 1 40 GLN C    C  15.358 -15.059   3.767 1.00 . A A . 40 GLN C    1 1 
       37 23072 1 1 40 GLN CA   C  14.763 -13.829   3.066 1.00 . A A . 40 GLN CA   1 1 
       37 23073 1 1 40 GLN CB   C  15.562 -13.489   1.805 1.00 . A A . 40 GLN CB   1 1 
       37 23074 1 1 40 GLN CD   C  15.830 -14.181  -0.584 1.00 . A A . 40 GLN CD   1 1 
       37 23075 1 1 40 GLN CG   C  14.840 -14.047   0.576 1.00 . A A . 40 GLN CG   1 1 
       37 23076 1 1 40 GLN H    H  15.696 -12.479   4.463 1.00 . A A . 40 GLN H    1 1 
       37 23077 1 1 40 GLN HA   H  13.731 -14.008   2.810 1.00 . A A . 40 GLN HA   1 1 
       37 23078 1 1 40 GLN HB2  H  15.652 -12.416   1.714 1.00 . A A . 40 GLN HB2  1 1 
       37 23079 1 1 40 GLN HB3  H  16.546 -13.929   1.873 1.00 . A A . 40 GLN HB3  1 1 
       37 23080 1 1 40 GLN HE21 H  16.773 -15.739   0.211 1.00 . A A . 40 GLN HE21 1 1 
       37 23081 1 1 40 GLN HE22 H  17.370 -15.217  -1.289 1.00 . A A . 40 GLN HE22 1 1 
       37 23082 1 1 40 GLN HG2  H  14.426 -15.017   0.811 1.00 . A A . 40 GLN HG2  1 1 
       37 23083 1 1 40 GLN HG3  H  14.044 -13.376   0.291 1.00 . A A . 40 GLN HG3  1 1 
       37 23084 1 1 40 GLN N    N  14.880 -12.621   3.939 1.00 . A A . 40 GLN N    1 1 
       37 23085 1 1 40 GLN NE2  N  16.732 -15.124  -0.552 1.00 . A A . 40 GLN NE2  1 1 
       37 23086 1 1 40 GLN O    O  16.241 -14.885   4.594 1.00 . A A . 40 GLN O    1 1 
       37 23087 1 1 40 GLN OXT  O  14.920 -16.156   3.461 1.00 . A A . 40 GLN OXT  1 1 
       37 23088 1 1 40 GLN OE1  O  15.780 -13.421  -1.530 1.00 . A A . 40 GLN OE1  1 1 
    stop_

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