BMRB

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
620436 5mmk RC 34074 cing 4-filtered-FRED STAR entry full 241


data_FRED_restraints_with_modified_coordinates_PDB_code_5mmk

# This FRED archive file contains, for PDB entry <5mmk>:
# 
# - 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_5mmk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5mmk
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1831.38

    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 $GLY_ILE_LEU_SER_SER_LEU_TRP_LYS_LYS_LEU_LYS_LYS_ILE_ILE_ALA_LYS A . 1 1 
       2 . 2 $AMINO_GROUP                                                     B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 NH2 1 NH2 1 1 
    stop_

save_


save_GLY_ILE_LEU_SER_SER_LEU_TRP_LYS_LYS_LEU_LYS_LYS_ILE_ILE_ALA_LYS
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "GLY ILE LEU SER SER LEU TRP LYS LYS LEU LYS LYS ILE ILE ALA LYS"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GILSSLWKKLKKIIAK
    _Entity.Number_of_monomers           16

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

        1 GLY . 1 1 
        2 ILE . 1 1 
        3 LEU . 1 1 
        4 SER . 1 1 
        5 SER . 1 1 
        6 LEU . 1 1 
        7 TRP . 1 1 
        8 LYS . 1 1 
        9 LYS . 1 1 
       10 LEU . 1 1 
       11 LYS . 1 1 
       12 LYS . 1 1 
       13 ILE . 1 1 
       14 ILE . 1 1 
       15 ALA . 1 1 
       16 LYS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ILE  2  2 1 1 
       LEU  3  3 1 1 
       SER  4  4 1 1 
       SER  5  5 1 1 
       LEU  6  6 1 1 
       TRP  7  7 1 1 
       LYS  8  8 1 1 
       LYS  9  9 1 1 
       LEU 10 10 1 1 
       LYS 11 11 1 1 
       LYS 12 12 1 1 
       ILE 13 13 1 1 
       ILE 14 14 1 1 
       ALA 15 15 1 1 
       LYS 16 16 1 1 
    stop_

save_


save_AMINO_GROUP
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "AMINO GROUP"
    _Entity.Type         non-polymer

    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 NH2 $NH2 1 2 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

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 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 GLY HA2  .  1 . HA2  1 1 
         1 1 2 1 1  2 ILE H    .  2 . HN   1 1 
         2 1 1 1 1  1 GLY HA3  .  1 . HA1  1 1 
         2 1 2 1 1  2 ILE H    .  2 . HN   1 1 
         3 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         3 1 2 1 1  2 ILE HB   .  2 . HB   1 1 
         4 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         4 1 2 1 1  2 ILE HG12 .  2 . HG12 1 1 
         5 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         5 1 2 1 1  2 ILE HG13 .  2 . HG11 1 1 
         6 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         6 1 2 1 1  2 ILE MG   .  2 . HG2* 1 1 
         7 1 1 1 1  2 ILE H    .  2 . HN   1 1 
         7 1 2 1 1  3 LEU H    .  3 . HN   1 1 
         8 1 1 1 1  2 ILE HA   .  2 . HA   1 1 
         8 1 2 1 1  2 ILE MD   .  2 . HD1* 1 1 
         9 1 1 1 1  2 ILE HB   .  2 . HB   1 1 
         9 1 2 1 1  3 LEU H    .  3 . HN   1 1 
        10 1 1 1 1  2 ILE MG   .  2 . HG2* 1 1 
        10 1 2 1 1  3 LEU H    .  3 . HN   1 1 
        11 1 1 1 1  3 LEU H    .  3 . HN   1 1 
        11 1 2 1 1  3 LEU HB2  .  3 . HB2  1 1 
        12 1 1 1 1  3 LEU H    .  3 . HN   1 1 
        12 1 2 1 1  3 LEU QB   .  3 . HB*  1 1 
        13 1 1 1 1  3 LEU H    .  3 . HN   1 1 
        13 1 2 1 1  3 LEU HB3  .  3 . HB1  1 1 
        14 1 1 1 1  3 LEU H    .  3 . HN   1 1 
        14 1 2 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        15 1 1 1 1  3 LEU H    .  3 . HN   1 1 
        15 1 2 1 1  3 LEU MD2  .  3 . HD2* 1 1 
        16 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
        16 1 2 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        17 1 1 1 1  3 LEU QB   .  3 . HB*  1 1 
        17 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        18 1 1 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        18 1 2 1 1  4 SER H    .  4 . HN   1 1 
        19 1 1 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        19 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        20 1 1 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        20 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        21 1 1 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        21 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        22 1 1 1 1  3 LEU MD1  .  3 . HD1* 1 1 
        22 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        23 1 1 1 1  3 LEU MD2  .  3 . HD2* 1 1 
        23 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        24 1 1 1 1  3 LEU MD2  .  3 . HD2* 1 1 
        24 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        25 1 1 1 1  3 LEU MD2  .  3 . HD2* 1 1 
        25 1 2 1 1  7 TRP HE1  .  7 . HE1  1 1 
        26 1 1 1 1  3 LEU HG   .  3 . HG   1 1 
        26 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        27 1 1 1 1  3 LEU HG   .  3 . HG   1 1 
        27 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        28 1 1 1 1  3 LEU HG   .  3 . HG   1 1 
        28 1 2 1 1  7 TRP HE1  .  7 . HE1  1 1 
        29 1 1 1 1  4 SER H    .  4 . HN   1 1 
        29 1 2 1 1  4 SER HB2  .  4 . HB2  1 1 
        30 1 1 1 1  4 SER H    .  4 . HN   1 1 
        30 1 2 1 1  4 SER QB   .  4 . HB*  1 1 
        31 1 1 1 1  4 SER H    .  4 . HN   1 1 
        31 1 2 1 1  4 SER HB3  .  4 . HB1  1 1 
        32 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        32 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        33 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        33 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        34 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        34 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        35 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        35 1 2 1 1  7 TRP HE3  .  7 . HE3  1 1 
        36 1 1 1 1  4 SER HA   .  4 . HA   1 1 
        36 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        37 1 1 1 1  4 SER QB   .  4 . HB*  1 1 
        37 1 2 1 1  5 SER H    .  5 . HN   1 1 
        38 1 1 1 1  4 SER QB   .  4 . HB*  1 1 
        38 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        39 1 1 1 1  4 SER QB   .  4 . HB*  1 1 
        39 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        40 1 1 1 1  5 SER H    .  5 . HN   1 1 
        40 1 2 1 1  5 SER QB   .  5 . HB*  1 1 
        41 1 1 1 1  5 SER H    .  5 . HN   1 1 
        41 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        42 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        42 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        43 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        43 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        44 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        44 1 2 1 1  8 LYS HB2  .  8 . HB2  1 1 
        45 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        45 1 2 1 1  8 LYS HB3  .  8 . HB1  1 1 
        46 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        46 1 2 1 1  8 LYS QD   .  8 . HD*  1 1 
        47 1 1 1 1  5 SER HA   .  5 . HA   1 1 
        47 1 2 1 1  9 LYS H    .  9 . HN   1 1 
        48 1 1 1 1  5 SER QB   .  5 . HB*  1 1 
        48 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        49 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        49 1 2 1 1  6 LEU QB   .  6 . HB*  1 1 
        50 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        50 1 2 1 1  6 LEU MD1  .  6 . HD1* 1 1 
        51 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        51 1 2 1 1  6 LEU QD   .  6 . HD*  1 1 
        52 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        52 1 2 1 1  6 LEU MD2  .  6 . HD2* 1 1 
        53 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        53 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        54 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        54 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        55 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        55 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        56 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        56 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        57 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        57 1 2 1 1  6 LEU QD   .  6 . HD*  1 1 
        58 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        58 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        59 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        59 1 2 1 1  9 LYS H    .  9 . HN   1 1 
        60 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        60 1 2 1 1  9 LYS QB   .  9 . HB*  1 1 
        61 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        61 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        62 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
        62 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        63 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
        63 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        64 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
        64 1 2 1 1  9 LYS H    .  9 . HN   1 1 
        65 1 1 1 1  6 LEU QD   .  6 . HD*  1 1 
        65 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        66 1 1 1 1  6 LEU HG   .  6 . HG   1 1 
        66 1 2 1 1  9 LYS H    .  9 . HN   1 1 
        67 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        67 1 2 1 1  7 TRP QB   .  7 . HB*  1 1 
        68 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        68 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        69 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        69 1 2 1 1  7 TRP HE3  .  7 . HE3  1 1 
        70 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        70 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        71 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        71 1 2 1 1  9 LYS H    .  9 . HN   1 1 
        72 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        72 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        73 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        73 1 2 1 1  7 TRP HE3  .  7 . HE3  1 1 
        74 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        74 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        75 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        75 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        76 1 1 1 1  7 TRP QB   .  7 . HB*  1 1 
        76 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        77 1 1 1 1  7 TRP QB   .  7 . HB*  1 1 
        77 1 2 1 1  7 TRP HE3  .  7 . HE3  1 1 
        78 1 1 1 1  7 TRP QB   .  7 . HB*  1 1 
        78 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        79 1 1 1 1  7 TRP QB   .  7 . HB*  1 1 
        79 1 2 1 1 10 LEU H    . 10 . HN   1 1 
        80 1 1 1 1  7 TRP QB   .  7 . HB*  1 1 
        80 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        81 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        81 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        82 1 1 1 1  7 TRP HE1  .  7 . HE1  1 1 
        82 1 2 1 1 10 LEU QD   . 10 . HD*  1 1 
        83 1 1 1 1  7 TRP HE1  .  7 . HE1  1 1 
        83 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
        84 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
        84 1 2 1 1  8 LYS HA   .  8 . HA   1 1 
        85 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
        85 1 2 1 1 10 LEU QD   . 10 . HD*  1 1 
        86 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
        86 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        87 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
        87 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        88 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
        88 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
        89 1 1 1 1  7 TRP HH2  .  7 . HH2  1 1 
        89 1 2 1 1  8 LYS HA   .  8 . HA   1 1 
        90 1 1 1 1  7 TRP HH2  .  7 . HH2  1 1 
        90 1 2 1 1  8 LYS HG2  .  8 . HG2  1 1 
        91 1 1 1 1  7 TRP HH2  .  7 . HH2  1 1 
        91 1 2 1 1 11 LYS QD   . 11 . HD*  1 1 
        92 1 1 1 1  7 TRP HH2  .  7 . HH2  1 1 
        92 1 2 1 1 11 LYS QG   . 11 . HG*  1 1 
        93 1 1 1 1  7 TRP HH2  .  7 . HH2  1 1 
        93 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
        94 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
        94 1 2 1 1 11 LYS QG   . 11 . HG*  1 1 
        95 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
        95 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
        96 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
        96 1 2 1 1 14 ILE MG   . 14 . HG2* 1 1 
        97 1 1 1 1  7 TRP HZ3  .  7 . HZ3  1 1 
        97 1 2 1 1  8 LYS HA   .  8 . HA   1 1 
        98 1 1 1 1  7 TRP HZ3  .  7 . HZ3  1 1 
        98 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        99 1 1 1 1  7 TRP HZ3  .  7 . HZ3  1 1 
        99 1 2 1 1 11 LYS QD   . 11 . HD*  1 1 
       100 1 1 1 1  7 TRP HZ3  .  7 . HZ3  1 1 
       100 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
       101 1 1 1 1  7 TRP HZ3  .  7 . HZ3  1 1 
       101 1 2 1 1 14 ILE MG   . 14 . HG2* 1 1 
       102 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       102 1 2 1 1  8 LYS HB2  .  8 . HB2  1 1 
       103 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       103 1 2 1 1  8 LYS QB   .  8 . HB*  1 1 
       104 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       104 1 2 1 1  8 LYS HB3  .  8 . HB1  1 1 
       105 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       105 1 2 1 1  8 LYS HG2  .  8 . HG2  1 1 
       106 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       106 1 2 1 1  8 LYS HG3  .  8 . HG1  1 1 
       107 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       107 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       108 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       108 1 2 1 1 10 LEU H    . 10 . HN   1 1 
       109 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       109 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       110 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       110 1 2 1 1  8 LYS HG2  .  8 . HG2  1 1 
       111 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       111 1 2 1 1 10 LEU H    . 10 . HN   1 1 
       112 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       112 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       113 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       113 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
       114 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       114 1 2 1 1 11 LYS QD   . 11 . HD*  1 1 
       115 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       115 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       116 1 1 1 1  8 LYS HB2  .  8 . HB2  1 1 
       116 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       117 1 1 1 1  8 LYS HB3  .  8 . HB1  1 1 
       117 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       118 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       118 1 2 1 1  9 LYS QB   .  9 . HB*  1 1 
       119 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       119 1 2 1 1  9 LYS QD   .  9 . HD*  1 1 
       120 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       120 1 2 1 1  9 LYS HG2  .  9 . HG2  1 1 
       121 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       121 1 2 1 1  9 LYS HG3  .  9 . HG1  1 1 
       122 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       122 1 2 1 1 10 LEU H    . 10 . HN   1 1 
       123 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       123 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
       124 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       124 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       125 1 1 1 1  9 LYS QB   .  9 . HB*  1 1 
       125 1 2 1 1 10 LEU H    . 10 . HN   1 1 
       126 1 1 1 1  9 LYS QB   .  9 . HB*  1 1 
       126 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       127 1 1 1 1 10 LEU H    . 10 . HN   1 1 
       127 1 2 1 1 10 LEU QB   . 10 . HB*  1 1 
       128 1 1 1 1 10 LEU H    . 10 . HN   1 1 
       128 1 2 1 1 10 LEU QD   . 10 . HD*  1 1 
       129 1 1 1 1 10 LEU H    . 10 . HN   1 1 
       129 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
       130 1 1 1 1 10 LEU H    . 10 . HN   1 1 
       130 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       131 1 1 1 1 10 LEU H    . 10 . HN   1 1 
       131 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
       132 1 1 1 1 10 LEU H    . 10 . HN   1 1 
       132 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       133 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
       133 1 2 1 1 10 LEU QD   . 10 . HD*  1 1 
       134 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
       134 1 2 1 1 13 ILE H    . 13 . HN   1 1 
       135 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
       135 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
       136 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
       136 1 2 1 1 13 ILE QG   . 13 . HG1* 1 1 
       137 1 1 1 1 10 LEU QD   . 10 . HD*  1 1 
       137 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       138 1 1 1 1 10 LEU QD   . 10 . HD*  1 1 
       138 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       139 1 1 1 1 10 LEU HG   . 10 . HG   1 1 
       139 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       140 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       140 1 2 1 1 11 LYS HB2  . 11 . HB2  1 1 
       141 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       141 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
       142 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       142 1 2 1 1 11 LYS HB3  . 11 . HB1  1 1 
       143 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       143 1 2 1 1 11 LYS QG   . 11 . HG*  1 1 
       144 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       144 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       145 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       145 1 2 1 1 12 LYS QB   . 12 . HB*  1 1 
       146 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       146 1 2 1 1 13 ILE H    . 13 . HN   1 1 
       147 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       147 1 2 1 1 11 LYS QD   . 11 . HD*  1 1 
       148 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       148 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
       149 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       149 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
       150 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       150 1 2 1 1 14 ILE QG   . 14 . HG1* 1 1 
       151 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       151 1 2 1 1 14 ILE MG   . 14 . HG2* 1 1 
       152 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       152 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       153 1 1 1 1 11 LYS QB   . 11 . HB*  1 1 
       153 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       154 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
       154 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       155 1 1 1 1 11 LYS HB3  . 11 . HB1  1 1 
       155 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       156 1 1 1 1 11 LYS QD   . 11 . HD*  1 1 
       156 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       157 1 1 1 1 11 LYS QG   . 11 . HG*  1 1 
       157 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       158 1 1 1 1 11 LYS QG   . 11 . HG*  1 1 
       158 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
       159 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       159 1 2 1 1 12 LYS QB   . 12 . HB*  1 1 
       160 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       160 1 2 1 1 12 LYS QD   . 12 . HD*  1 1 
       161 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       161 1 2 1 1 12 LYS HG2  . 12 . HG2  1 1 
       162 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       162 1 2 1 1 12 LYS QG   . 12 . HG*  1 1 
       163 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       163 1 2 1 1 12 LYS HG3  . 12 . HG1  1 1 
       164 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       164 1 2 1 1 13 ILE H    . 13 . HN   1 1 
       165 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       165 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       166 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       166 1 2 1 1 12 LYS QD   . 12 . HD*  1 1 
       167 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       167 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       168 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       168 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       169 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       169 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
       170 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       170 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
       171 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       171 1 2 1 1 13 ILE MD   . 13 . HD1* 1 1 
       172 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       172 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 
       173 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       173 1 2 1 1 13 ILE QG   . 13 . HG1* 1 1 
       174 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       174 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 
       175 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       175 1 2 1 1 13 ILE MG   . 13 . HG2* 1 1 
       176 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       176 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       177 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       177 1 2 1 1 13 ILE MD   . 13 . HD1* 1 1 
       178 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       178 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 
       179 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       179 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 
       180 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       180 1 2 1 1 13 ILE MG   . 13 . HG2* 1 1 
       181 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       181 1 2 1 1 16 LYS QB   . 16 . HB*  1 1 
       182 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       182 1 2 1 1 13 ILE MD   . 13 . HD1* 1 1 
       183 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       183 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       184 1 1 1 1 13 ILE MG   . 13 . HG2* 1 1 
       184 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       185 1 1 1 1 13 ILE MG   . 13 . HG2* 1 1 
       185 1 2 1 1 16 LYS QE   . 16 . HE1* 1 1 
       186 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       186 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
       187 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       187 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
       188 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       188 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
       189 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       189 1 2 1 1 14 ILE QG   . 14 . HG1* 1 1 
       190 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       190 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
       191 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       191 1 2 1 1 14 ILE MG   . 14 . HG2* 1 1 
       192 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       192 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       193 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       193 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
       194 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       194 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
       195 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       195 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
       196 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       196 1 2 1 1 14 ILE QG   . 14 . HG1* 1 1 
       197 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       197 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
       198 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       198 1 2 1 1 14 ILE MG   . 14 . HG2* 1 1 
       199 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       199 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
       200 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       200 1 2 1 1 16 LYS QE   . 16 . HE1* 1 1 
       201 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
       201 1 2 1 1 14 ILE MD   . 14 . HD1* 1 1 
       202 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
       202 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       203 1 1 1 1 14 ILE MD   . 14 . HD1* 1 1 
       203 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       204 1 1 1 1 14 ILE QG   . 14 . HG1* 1 1 
       204 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       205 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 
       205 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       206 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 
       206 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       207 1 1 1 1 14 ILE MG   . 14 . HG2* 1 1 
       207 1 2 1 1 15 ALA H    . 15 . HN   1 1 
       208 1 1 1 1 14 ILE MG   . 14 . HG2* 1 1 
       208 1 2 1 1 15 ALA HA   . 15 . HA   1 1 
       209 1 1 1 1 14 ILE MG   . 14 . HG2* 1 1 
       209 1 2 1 1 16 LYS QE   . 16 . HE1* 1 1 
       210 1 1 1 1 15 ALA H    . 15 . HN   1 1 
       210 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
       211 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
       211 1 2 1 1 16 LYS QE   . 16 . HE1* 1 1 
       212 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
       212 1 2 1 1 16 LYS QB   . 16 . HB*  1 1 
       213 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
       213 1 2 1 1 16 LYS QE   . 16 . HE1* 1 1 
    stop_

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

         1 1 . . . . . 3.49 0.0 3.49 1 1 
         2 1 . . . . . 3.49 0.0 3.49 1 1 
         3 1 . . . . . 3.62 0.0 3.62 1 1 
         4 1 . . . . . 4.12 0.0 4.12 1 1 
         5 1 . . . . . 4.12 0.0 4.12 1 1 
         6 1 . . . . . 3.87 0.0 3.87 1 1 
         7 1 . . . . . 3.52 0.0 3.52 1 1 
         8 1 . . . . . 4.28 0.0 4.28 1 1 
         9 1 . . . . . 3.94 0.0 3.94 1 1 
        10 1 . . . . . 4.37 0.0 4.37 1 1 
        11 1 . . . . . 3.86 0.0 3.86 1 1 
        12 1 . . . . . 3.16 0.0 3.16 1 1 
        13 1 . . . . . 3.86 0.0 3.86 1 1 
        14 1 . . . . . 4.69 0.0 4.69 1 1 
        15 1 . . . . . 4.88 0.0 4.88 1 1 
        16 1 . . . . . 4.01 0.0 4.01 1 1 
        17 1 . . . . . 5.34 0.0 5.34 1 1 
        18 1 . . . . . 5.12 0.0 5.12 1 1 
        19 1 . . . . . 4.62 0.0 4.62 1 1 
        20 1 . . . . . 4.03 0.0 4.03 1 1 
        21 1 . . . . . 4.88 0.0 4.88 1 1 
        22 1 . . . . . 4.22 0.0 4.22 1 1 
        23 1 . . . . .  5.5 0.0  5.5 1 1 
        24 1 . . . . . 4.82 0.0 4.82 1 1 
        25 1 . . . . . 5.24 0.0 5.24 1 1 
        26 1 . . . . . 5.37 0.0 5.37 1 1 
        27 1 . . . . . 4.79 0.0 4.79 1 1 
        28 1 . . . . .  5.5 0.0  5.5 1 1 
        29 1 . . . . . 3.63 0.0 3.63 1 1 
        30 1 . . . . . 3.17 0.0 3.17 1 1 
        31 1 . . . . . 3.63 0.0 3.63 1 1 
        32 1 . . . . .  4.0 0.0  4.0 1 1 
        33 1 . . . . . 4.37 0.0 4.37 1 1 
        34 1 . . . . .  4.9 0.0  4.9 1 1 
        35 1 . . . . . 4.87 0.0 4.87 1 1 
        36 1 . . . . .  4.8 0.0  4.8 1 1 
        37 1 . . . . . 4.16 0.0 4.16 1 1 
        38 1 . . . . . 5.34 0.0 5.34 1 1 
        39 1 . . . . . 5.34 0.0 5.34 1 1 
        40 1 . . . . . 3.15 0.0 3.15 1 1 
        41 1 . . . . . 5.44 0.0 5.44 1 1 
        42 1 . . . . . 4.98 0.0 4.98 1 1 
        43 1 . . . . . 4.38 0.0 4.38 1 1 
        44 1 . . . . .  5.5 0.0  5.5 1 1 
        45 1 . . . . .  5.5 0.0  5.5 1 1 
        46 1 . . . . .  5.5 0.0  5.5 1 1 
        47 1 . . . . . 5.12 0.0 5.12 1 1 
        48 1 . . . . . 5.34 0.0 5.34 1 1 
        49 1 . . . . . 3.08 0.0 3.08 1 1 
        50 1 . . . . . 4.97 0.0 4.97 1 1 
        51 1 . . . . . 4.23 0.0 4.23 1 1 
        52 1 . . . . . 4.97 0.0 4.97 1 1 
        53 1 . . . . .  4.4 0.0  4.4 1 1 
        54 1 . . . . . 3.22 0.0 3.22 1 1 
        55 1 . . . . .  5.5 0.0  5.5 1 1 
        56 1 . . . . . 4.94 0.0 4.94 1 1 
        57 1 . . . . . 4.13 0.0 4.13 1 1 
        58 1 . . . . . 4.89 0.0 4.89 1 1 
        59 1 . . . . .  4.0 0.0  4.0 1 1 
        60 1 . . . . . 4.34 0.0 4.34 1 1 
        61 1 . . . . .  4.6 0.0  4.6 1 1 
        62 1 . . . . . 3.41 0.0 3.41 1 1 
        63 1 . . . . . 5.15 0.0 5.15 1 1 
        64 1 . . . . . 5.29 0.0 5.29 1 1 
        65 1 . . . . . 4.76 0.0 4.76 1 1 
        66 1 . . . . . 5.36 0.0 5.36 1 1 
        67 1 . . . . . 3.06 0.0 3.06 1 1 
        68 1 . . . . . 4.88 0.0 4.88 1 1 
        69 1 . . . . . 5.23 0.0 5.23 1 1 
        70 1 . . . . . 3.84 0.0 3.84 1 1 
        71 1 . . . . . 4.98 0.0 4.98 1 1 
        72 1 . . . . . 3.63 0.0 3.63 1 1 
        73 1 . . . . . 4.22 0.0 4.22 1 1 
        74 1 . . . . .  3.9 0.0  3.9 1 1 
        75 1 . . . . . 4.36 0.0 4.36 1 1 
        76 1 . . . . .  3.5 0.0  3.5 1 1 
        77 1 . . . . . 3.73 0.0 3.73 1 1 
        78 1 . . . . . 3.62 0.0 3.62 1 1 
        79 1 . . . . .  5.5 0.0  5.5 1 1 
        80 1 . . . . .  5.5 0.0  5.5 1 1 
        81 1 . . . . .  5.5 0.0  5.5 1 1 
        82 1 . . . . .  5.1 0.0  5.1 1 1 
        83 1 . . . . .  5.5 0.0  5.5 1 1 
        84 1 . . . . . 4.62 0.0 4.62 1 1 
        85 1 . . . . . 5.35 0.0 5.35 1 1 
        86 1 . . . . . 5.21 0.0 5.21 1 1 
        87 1 . . . . . 4.63 0.0 4.63 1 1 
        88 1 . . . . .  5.5 0.0  5.5 1 1 
        89 1 . . . . .  5.5 0.0  5.5 1 1 
        90 1 . . . . .  5.5 0.0  5.5 1 1 
        91 1 . . . . . 4.61 0.0 4.61 1 1 
        92 1 . . . . .  5.5 0.0  5.5 1 1 
        93 1 . . . . . 4.87 0.0 4.87 1 1 
        94 1 . . . . .  5.5 0.0  5.5 1 1 
        95 1 . . . . .  5.3 0.0  5.3 1 1 
        96 1 . . . . . 4.89 0.0 4.89 1 1 
        97 1 . . . . .  5.5 0.0  5.5 1 1 
        98 1 . . . . . 5.34 0.0 5.34 1 1 
        99 1 . . . . .  5.5 0.0  5.5 1 1 
       100 1 . . . . . 4.73 0.0 4.73 1 1 
       101 1 . . . . .  5.5 0.0  5.5 1 1 
       102 1 . . . . . 3.69 0.0 3.69 1 1 
       103 1 . . . . . 3.14 0.0 3.14 1 1 
       104 1 . . . . . 3.69 0.0 3.69 1 1 
       105 1 . . . . . 4.42 0.0 4.42 1 1 
       106 1 . . . . . 3.73 0.0 3.73 1 1 
       107 1 . . . . . 3.32 0.0 3.32 1 1 
       108 1 . . . . . 4.84 0.0 4.84 1 1 
       109 1 . . . . . 5.23 0.0 5.23 1 1 
       110 1 . . . . . 3.93 0.0 3.93 1 1 
       111 1 . . . . . 5.05 0.0 5.05 1 1 
       112 1 . . . . . 4.17 0.0 4.17 1 1 
       113 1 . . . . . 3.87 0.0 3.87 1 1 
       114 1 . . . . . 4.78 0.0 4.78 1 1 
       115 1 . . . . . 4.96 0.0 4.96 1 1 
       116 1 . . . . . 4.13 0.0 4.13 1 1 
       117 1 . . . . . 4.13 0.0 4.13 1 1 
       118 1 . . . . . 3.03 0.0 3.03 1 1 
       119 1 . . . . .  5.5 0.0  5.5 1 1 
       120 1 . . . . . 4.64 0.0 4.64 1 1 
       121 1 . . . . . 4.64 0.0 4.64 1 1 
       122 1 . . . . . 3.13 0.0 3.13 1 1 
       123 1 . . . . .  5.5 0.0  5.5 1 1 
       124 1 . . . . . 4.65 0.0 4.65 1 1 
       125 1 . . . . . 3.35 0.0 3.35 1 1 
       126 1 . . . . . 4.99 0.0 4.99 1 1 
       127 1 . . . . . 3.46 0.0 3.46 1 1 
       128 1 . . . . . 3.68 0.0 3.68 1 1 
       129 1 . . . . . 3.16 0.0 3.16 1 1 
       130 1 . . . . . 3.32 0.0 3.32 1 1 
       131 1 . . . . . 5.38 0.0 5.38 1 1 
       132 1 . . . . . 4.81 0.0 4.81 1 1 
       133 1 . . . . . 3.49 0.0 3.49 1 1 
       134 1 . . . . . 4.06 0.0 4.06 1 1 
       135 1 . . . . . 4.73 0.0 4.73 1 1 
       136 1 . . . . . 5.34 0.0 5.34 1 1 
       137 1 . . . . . 4.32 0.0 4.32 1 1 
       138 1 . . . . . 5.12 0.0 5.12 1 1 
       139 1 . . . . . 3.83 0.0 3.83 1 1 
       140 1 . . . . . 3.51 0.0 3.51 1 1 
       141 1 . . . . . 3.04 0.0 3.04 1 1 
       142 1 . . . . . 3.51 0.0 3.51 1 1 
       143 1 . . . . . 4.07 0.0 4.07 1 1 
       144 1 . . . . . 3.32 0.0 3.32 1 1 
       145 1 . . . . . 5.46 0.0 5.46 1 1 
       146 1 . . . . .  5.5 0.0  5.5 1 1 
       147 1 . . . . . 4.61 0.0 4.61 1 1 
       148 1 . . . . . 3.84 0.0 3.84 1 1 
       149 1 . . . . . 4.03 0.0 4.03 1 1 
       150 1 . . . . . 4.36 0.0 4.36 1 1 
       151 1 . . . . . 4.73 0.0 4.73 1 1 
       152 1 . . . . . 4.48 0.0 4.48 1 1 
       153 1 . . . . . 3.52 0.0 3.52 1 1 
       154 1 . . . . . 4.16 0.0 4.16 1 1 
       155 1 . . . . . 4.16 0.0 4.16 1 1 
       156 1 . . . . . 4.96 0.0 4.96 1 1 
       157 1 . . . . .  5.5 0.0  5.5 1 1 
       158 1 . . . . . 4.87 0.0 4.87 1 1 
       159 1 . . . . . 3.31 0.0 3.31 1 1 
       160 1 . . . . . 4.91 0.0 4.91 1 1 
       161 1 . . . . . 4.66 0.0 4.66 1 1 
       162 1 . . . . . 3.96 0.0 3.96 1 1 
       163 1 . . . . . 4.66 0.0 4.66 1 1 
       164 1 . . . . . 3.23 0.0 3.23 1 1 
       165 1 . . . . . 4.76 0.0 4.76 1 1 
       166 1 . . . . . 4.22 0.0 4.22 1 1 
       167 1 . . . . . 4.31 0.0 4.31 1 1 
       168 1 . . . . . 4.23 0.0 4.23 1 1 
       169 1 . . . . . 3.88 0.0 3.88 1 1 
       170 1 . . . . . 3.22 0.0 3.22 1 1 
       171 1 . . . . . 3.92 0.0 3.92 1 1 
       172 1 . . . . . 3.89 0.0 3.89 1 1 
       173 1 . . . . . 3.34 0.0 3.34 1 1 
       174 1 . . . . . 3.89 0.0 3.89 1 1 
       175 1 . . . . . 3.79 0.0 3.79 1 1 
       176 1 . . . . . 3.29 0.0 3.29 1 1 
       177 1 . . . . . 4.26 0.0 4.26 1 1 
       178 1 . . . . . 3.89 0.0 3.89 1 1 
       179 1 . . . . . 3.89 0.0 3.89 1 1 
       180 1 . . . . .  3.3 0.0  3.3 1 1 
       181 1 . . . . . 4.42 0.0 4.42 1 1 
       182 1 . . . . . 3.67 0.0 3.67 1 1 
       183 1 . . . . . 3.55 0.0 3.55 1 1 
       184 1 . . . . . 4.22 0.0 4.22 1 1 
       185 1 . . . . .  5.5 0.0  5.5 1 1 
       186 1 . . . . . 3.29 0.0 3.29 1 1 
       187 1 . . . . . 4.64 0.0 4.64 1 1 
       188 1 . . . . . 3.78 0.0 3.78 1 1 
       189 1 . . . . . 3.19 0.0 3.19 1 1 
       190 1 . . . . . 3.78 0.0 3.78 1 1 
       191 1 . . . . . 4.53 0.0 4.53 1 1 
       192 1 . . . . . 3.35 0.0 3.35 1 1 
       193 1 . . . . . 4.79 0.0 4.79 1 1 
       194 1 . . . . . 4.11 0.0 4.11 1 1 
       195 1 . . . . . 3.83 0.0 3.83 1 1 
       196 1 . . . . . 3.35 0.0 3.35 1 1 
       197 1 . . . . . 3.83 0.0 3.83 1 1 
       198 1 . . . . . 3.21 0.0 3.21 1 1 
       199 1 . . . . .  5.4 0.0  5.4 1 1 
       200 1 . . . . . 4.85 0.0 4.85 1 1 
       201 1 . . . . . 3.75 0.0 3.75 1 1 
       202 1 . . . . . 3.61 0.0 3.61 1 1 
       203 1 . . . . . 4.81 0.0 4.81 1 1 
       204 1 . . . . . 4.25 0.0 4.25 1 1 
       205 1 . . . . . 4.95 0.0 4.95 1 1 
       206 1 . . . . . 4.95 0.0 4.95 1 1 
       207 1 . . . . . 3.86 0.0 3.86 1 1 
       208 1 . . . . . 4.99 0.0 4.99 1 1 
       209 1 . . . . .  5.5 0.0  5.5 1 1 
       210 1 . . . . . 2.88 0.0 2.88 1 1 
       211 1 . . . . . 5.41 0.0 5.41 1 1 
       212 1 . . . . . 4.57 0.0 4.57 1 1 
       213 1 . . . . .    . 0.0 5.25 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 GLY C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C      -72.3      -42.9 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 ILE N 1 1  2 ILE CA 1 1  2 ILE C  1 1  3 LEU N      -70.0      -14.8 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
        3 . 1 1  2 ILE C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C      -73.2      -52.0 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        4 . 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 SER N      -53.7      -26.5 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        5 . 1 1  3 LEU C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C      -74.7 -52.099995 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        6 . 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C  1 1  5 SER N      -56.0      -25.6 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        7 . 1 1  4 SER C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C      -75.7      -55.7 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        8 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 LEU N      -49.3 -25.499998 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        9 . 1 1  5 SER C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C      -74.8      -54.8 .  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 TRP N      -53.9      -33.9 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       11 . 1 1  6 LEU C 1 1  7 TRP N  1 1  7 TRP CA 1 1  7 TRP C      -73.0      -53.0 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
       12 . 1 1  7 TRP N 1 1  7 TRP CA 1 1  7 TRP C  1 1  8 LYS N      -55.8 -30.800001 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       13 . 1 1  7 TRP C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -72.3      -46.5 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
       14 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 LYS N      -53.3      -25.9 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       15 . 1 1  8 LYS C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C      -70.4      -50.4 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       16 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 LEU N      -59.2 -30.400002 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       17 . 1 1  9 LYS C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C      -75.3      -54.9 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       18 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 LYS N -53.199997      -25.2 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       19 . 1 1 10 LEU C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C      -75.0      -46.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       20 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 LYS N      -54.6      -26.2 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       21 . 1 1 11 LYS C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -72.3      -43.5 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       22 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 ILE N      -55.1      -35.1 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       23 . 1 1 12 LYS C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C      -74.6      -54.6 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       24 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C  1 1 14 ILE N      -55.9      -24.5 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       25 . 1 1 13 ILE C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C      -75.4      -48.4 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       26 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 ALA N      -57.2      -23.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       27 . 1 1 14 ILE C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -96.7      -45.5 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       28 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 LYS N      -56.5        2.9 . 15 . N . 15 . CA . 15 . C  . 16 . 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 GLY C    C  5.485   0.439 -0.242 1.00 . A A .   1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  4.279  -0.202 -0.884 1.00 . A A .   1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  2.996   1.637 -1.062 1.00 . A A .   1 GLY H1   1 1 
        1    4 1 1  1 GLY H2   H  2.454   0.339 -1.735 1.00 . A A .   1 GLY H2   1 1 
        1    5 1 1  1 GLY H3   H  3.718   1.161 -2.360 1.00 . A A .   1 GLY H3   1 1 
        1    6 1 1  1 GLY HA2  H  3.770  -0.770 -0.100 1.00 . A A .   1 GLY HA2  1 1 
        1    7 1 1  1 GLY HA3  H  4.642  -0.892 -1.654 1.00 . A A .   1 GLY HA3  1 1 
        1    8 1 1  1 GLY N    N  3.337   0.795 -1.480 1.00 . A A .   1 GLY N    1 1 
        1    9 1 1  1 GLY O    O  6.436  -0.167  0.213 1.00 . A A .   1 GLY O    1 1 
        1   10 1 1  2 ILE C    C  6.613   2.318  1.837 1.00 . A A .   2 ILE C    1 1 
        1   11 1 1  2 ILE CA   C  6.440   2.629  0.354 1.00 . A A .   2 ILE CA   1 1 
        1   12 1 1  2 ILE CB   C  6.093   4.141  0.169 1.00 . A A .   2 ILE CB   1 1 
        1   13 1 1  2 ILE CD1  C  4.375   4.720 -1.669 1.00 . A A .   2 ILE CD1  1 1 
        1   14 1 1  2 ILE CG1  C  5.851   4.458 -1.320 1.00 . A A .   2 ILE CG1  1 1 
        1   15 1 1  2 ILE CG2  C  7.231   5.040  0.705 1.00 . A A .   2 ILE CG2  1 1 
        1   16 1 1  2 ILE H    H  4.554   2.183 -0.593 1.00 . A A .   2 ILE H    1 1 
        1   17 1 1  2 ILE HA   H  7.377   2.411 -0.160 1.00 . A A .   2 ILE HA   1 1 
        1   18 1 1  2 ILE HB   H  5.181   4.364  0.724 1.00 . A A .   2 ILE HB   1 1 
        1   19 1 1  2 ILE HD11 H  4.289   4.940 -2.734 1.00 . A A .   2 ILE HD11 1 1 
        1   20 1 1  2 ILE HD12 H  3.775   3.840 -1.436 1.00 . A A .   2 ILE HD12 1 1 
        1   21 1 1  2 ILE HD13 H  4.008   5.573 -1.097 1.00 . A A .   2 ILE HD13 1 1 
        1   22 1 1  2 ILE HG12 H  6.427   5.345 -1.585 1.00 . A A .   2 ILE HG12 1 1 
        1   23 1 1  2 ILE HG13 H  6.216   3.628 -1.926 1.00 . A A .   2 ILE HG13 1 1 
        1   24 1 1  2 ILE HG21 H  8.161   4.818  0.175 1.00 . A A .   2 ILE HG21 1 1 
        1   25 1 1  2 ILE HG22 H  6.973   6.090  0.552 1.00 . A A .   2 ILE HG22 1 1 
        1   26 1 1  2 ILE HG23 H  7.374   4.864  1.772 1.00 . A A .   2 ILE HG23 1 1 
        1   27 1 1  2 ILE N    N  5.391   1.768 -0.197 1.00 . A A .   2 ILE N    1 1 
        1   28 1 1  2 ILE O    O  7.728   2.067  2.306 1.00 . A A .   2 ILE O    1 1 
        1   29 1 1  3 LEU C    C  6.051   0.528  4.144 1.00 . A A .   3 LEU C    1 1 
        1   30 1 1  3 LEU CA   C  5.567   1.949  3.990 1.00 . A A .   3 LEU CA   1 1 
        1   31 1 1  3 LEU CB   C  4.199   2.097  4.675 1.00 . A A .   3 LEU CB   1 1 
        1   32 1 1  3 LEU CD1  C  5.118   2.686  6.988 1.00 . A A .   3 LEU CD1  1 1 
        1   33 1 1  3 LEU CD2  C  2.731   2.002  6.701 1.00 . A A .   3 LEU CD2  1 1 
        1   34 1 1  3 LEU CG   C  4.154   1.791  6.197 1.00 . A A .   3 LEU CG   1 1 
        1   35 1 1  3 LEU H    H  4.610   2.474  2.149 1.00 . A A .   3 LEU H    1 1 
        1   36 1 1  3 LEU HA   H  6.285   2.615  4.470 1.00 . A A .   3 LEU HA   1 1 
        1   37 1 1  3 LEU HB2  H  3.854   3.120  4.524 1.00 . A A .   3 LEU HB2  1 1 
        1   38 1 1  3 LEU HB3  H  3.494   1.431  4.179 1.00 . A A .   3 LEU HB3  1 1 
        1   39 1 1  3 LEU HD11 H  4.980   2.516  8.057 1.00 . A A .   3 LEU HD11 1 1 
        1   40 1 1  3 LEU HD12 H  4.920   3.735  6.764 1.00 . A A .   3 LEU HD12 1 1 
        1   41 1 1  3 LEU HD13 H  6.147   2.445  6.725 1.00 . A A .   3 LEU HD13 1 1 
        1   42 1 1  3 LEU HD21 H  2.048   1.346  6.161 1.00 . A A .   3 LEU HD21 1 1 
        1   43 1 1  3 LEU HD22 H  2.431   3.041  6.550 1.00 . A A .   3 LEU HD22 1 1 
        1   44 1 1  3 LEU HD23 H  2.681   1.766  7.765 1.00 . A A .   3 LEU HD23 1 1 
        1   45 1 1  3 LEU HG   H  4.428   0.742  6.376 1.00 . A A .   3 LEU HG   1 1 
        1   46 1 1  3 LEU N    N  5.504   2.276  2.569 1.00 . A A .   3 LEU N    1 1 
        1   47 1 1  3 LEU O    O  6.896   0.265  4.963 1.00 . A A .   3 LEU O    1 1 
        1   48 1 1  4 SER C    C  7.345  -2.105  3.289 1.00 . A A .   4 SER C    1 1 
        1   49 1 1  4 SER CA   C  5.856  -1.802  3.450 1.00 . A A .   4 SER CA   1 1 
        1   50 1 1  4 SER CB   C  5.065  -2.574  2.400 1.00 . A A .   4 SER CB   1 1 
        1   51 1 1  4 SER H    H  4.844  -0.111  2.647 1.00 . A A .   4 SER H    1 1 
        1   52 1 1  4 SER HA   H  5.545  -2.143  4.437 1.00 . A A .   4 SER HA   1 1 
        1   53 1 1  4 SER HB2  H  5.581  -2.511  1.441 1.00 . A A .   4 SER HB2  1 1 
        1   54 1 1  4 SER HB3  H  4.984  -3.619  2.699 1.00 . A A .   4 SER HB3  1 1 
        1   55 1 1  4 SER HG   H  3.208  -2.630  1.794 1.00 . A A .   4 SER HG   1 1 
        1   56 1 1  4 SER N    N  5.527  -0.382  3.337 1.00 . A A .   4 SER N    1 1 
        1   57 1 1  4 SER O    O  7.876  -3.015  3.931 1.00 . A A .   4 SER O    1 1 
        1   58 1 1  4 SER OG   O  3.770  -2.006  2.265 1.00 . A A .   4 SER OG   1 1 
        1   59 1 1  5 SER C    C 10.244  -1.112  3.471 1.00 . A A .   5 SER C    1 1 
        1   60 1 1  5 SER CA   C  9.454  -1.534  2.234 1.00 . A A .   5 SER CA   1 1 
        1   61 1 1  5 SER CB   C  9.907  -0.723  1.021 1.00 . A A .   5 SER CB   1 1 
        1   62 1 1  5 SER H    H  7.548  -0.602  1.934 1.00 . A A .   5 SER H    1 1 
        1   63 1 1  5 SER HA   H  9.638  -2.591  2.044 1.00 . A A .   5 SER HA   1 1 
        1   64 1 1  5 SER HB2  H  9.750   0.339  1.215 1.00 . A A .   5 SER HB2  1 1 
        1   65 1 1  5 SER HB3  H 10.968  -0.903  0.845 1.00 . A A .   5 SER HB3  1 1 
        1   66 1 1  5 SER HG   H  8.286  -0.705 -0.079 1.00 . A A .   5 SER HG   1 1 
        1   67 1 1  5 SER N    N  8.024  -1.337  2.451 1.00 . A A .   5 SER N    1 1 
        1   68 1 1  5 SER O    O 11.153  -1.815  3.921 1.00 . A A .   5 SER O    1 1 
        1   69 1 1  5 SER OG   O  9.167  -1.103 -0.127 1.00 . A A .   5 SER OG   1 1 
        1   70 1 1  6 LEU C    C 10.145  -0.383  6.429 1.00 . A A .   6 LEU C    1 1 
        1   71 1 1  6 LEU CA   C 10.527   0.517  5.256 1.00 . A A .   6 LEU CA   1 1 
        1   72 1 1  6 LEU CB   C 10.101   1.973  5.503 1.00 . A A .   6 LEU CB   1 1 
        1   73 1 1  6 LEU CD1  C 10.760   4.298  6.116 1.00 . A A .   6 LEU CD1  1 1 
        1   74 1 1  6 LEU CD2  C 10.707   2.586  7.922 1.00 . A A .   6 LEU CD2  1 1 
        1   75 1 1  6 LEU CG   C 10.987   2.821  6.438 1.00 . A A .   6 LEU CG   1 1 
        1   76 1 1  6 LEU H    H  9.107   0.565  3.653 1.00 . A A .   6 LEU H    1 1 
        1   77 1 1  6 LEU HA   H 11.606   0.479  5.113 1.00 . A A .   6 LEU HA   1 1 
        1   78 1 1  6 LEU HB2  H 10.088   2.469  4.534 1.00 . A A .   6 LEU HB2  1 1 
        1   79 1 1  6 LEU HB3  H  9.080   1.981  5.886 1.00 . A A .   6 LEU HB3  1 1 
        1   80 1 1  6 LEU HD11 H 11.395   4.914  6.752 1.00 . A A .   6 LEU HD11 1 1 
        1   81 1 1  6 LEU HD12 H  9.714   4.560  6.291 1.00 . A A .   6 LEU HD12 1 1 
        1   82 1 1  6 LEU HD13 H 11.009   4.492  5.072 1.00 . A A .   6 LEU HD13 1 1 
        1   83 1 1  6 LEU HD21 H 11.009   1.581  8.201 1.00 . A A .   6 LEU HD21 1 1 
        1   84 1 1  6 LEU HD22 H  9.642   2.714  8.125 1.00 . A A .   6 LEU HD22 1 1 
        1   85 1 1  6 LEU HD23 H 11.274   3.300  8.521 1.00 . A A .   6 LEU HD23 1 1 
        1   86 1 1  6 LEU HG   H 12.031   2.581  6.236 1.00 . A A .   6 LEU HG   1 1 
        1   87 1 1  6 LEU N    N  9.870   0.022  4.048 1.00 . A A .   6 LEU N    1 1 
        1   88 1 1  6 LEU O    O 10.958  -0.686  7.293 1.00 . A A .   6 LEU O    1 1 
        1   89 1 1  7 TRP C    C  9.163  -2.981  7.622 1.00 . A A .   7 TRP C    1 1 
        1   90 1 1  7 TRP CA   C  8.369  -1.699  7.462 1.00 . A A .   7 TRP CA   1 1 
        1   91 1 1  7 TRP CB   C  6.908  -2.027  7.153 1.00 . A A .   7 TRP CB   1 1 
        1   92 1 1  7 TRP CD1  C  5.396  -1.972  9.167 1.00 . A A .   7 TRP CD1  1 1 
        1   93 1 1  7 TRP CD2  C  6.198  -3.992  8.707 1.00 . A A .   7 TRP CD2  1 1 
        1   94 1 1  7 TRP CE2  C  5.378  -4.078  9.867 1.00 . A A .   7 TRP CE2  1 1 
        1   95 1 1  7 TRP CE3  C  6.811  -5.163  8.219 1.00 . A A .   7 TRP CE3  1 1 
        1   96 1 1  7 TRP CG   C  6.195  -2.615  8.291 1.00 . A A .   7 TRP CG   1 1 
        1   97 1 1  7 TRP CH2  C  5.797  -6.431 10.063 1.00 . A A .   7 TRP CH2  1 1 
        1   98 1 1  7 TRP CZ2  C  5.172  -5.292 10.552 1.00 . A A .   7 TRP CZ2  1 1 
        1   99 1 1  7 TRP CZ3  C  6.609  -6.380  8.901 1.00 . A A .   7 TRP CZ3  1 1 
        1  100 1 1  7 TRP H    H  8.281  -0.565  5.666 1.00 . A A .   7 TRP H    1 1 
        1  101 1 1  7 TRP HA   H  8.407  -1.158  8.403 1.00 . A A .   7 TRP HA   1 1 
        1  102 1 1  7 TRP HB2  H  6.395  -1.110  6.879 1.00 . A A .   7 TRP HB2  1 1 
        1  103 1 1  7 TRP HB3  H  6.865  -2.716  6.314 1.00 . A A .   7 TRP HB3  1 1 
        1  104 1 1  7 TRP HD1  H  5.177  -0.912  9.124 1.00 . A A .   7 TRP HD1  1 1 
        1  105 1 1  7 TRP HE1  H  4.267  -2.527 10.835 1.00 . A A .   7 TRP HE1  1 1 
        1  106 1 1  7 TRP HE3  H  7.428  -5.125  7.340 1.00 . A A .   7 TRP HE3  1 1 
        1  107 1 1  7 TRP HH2  H  5.669  -7.370 10.565 1.00 . A A .   7 TRP HH2  1 1 
        1  108 1 1  7 TRP HZ2  H  4.546  -5.335 11.432 1.00 . A A .   7 TRP HZ2  1 1 
        1  109 1 1  7 TRP HZ3  H  7.081  -7.279  8.545 1.00 . A A .   7 TRP HZ3  1 1 
        1  110 1 1  7 TRP N    N  8.908  -0.846  6.416 1.00 . A A .   7 TRP N    1 1 
        1  111 1 1  7 TRP NE1  N  4.895  -2.817 10.103 1.00 . A A .   7 TRP NE1  1 1 
        1  112 1 1  7 TRP O    O  9.510  -3.353  8.723 1.00 . A A .   7 TRP O    1 1 
        1  113 1 1  8 LYS C    C 11.691  -4.632  7.078 1.00 . A A .   8 LYS C    1 1 
        1  114 1 1  8 LYS CA   C 10.258  -4.903  6.648 1.00 . A A .   8 LYS CA   1 1 
        1  115 1 1  8 LYS CB   C 10.228  -5.691  5.339 1.00 . A A .   8 LYS CB   1 1 
        1  116 1 1  8 LYS CD   C  8.907  -7.122  3.748 1.00 . A A .   8 LYS CD   1 1 
        1  117 1 1  8 LYS CE   C  7.525  -7.651  3.366 1.00 . A A .   8 LYS CE   1 1 
        1  118 1 1  8 LYS CG   C  8.846  -6.261  5.009 1.00 . A A .   8 LYS CG   1 1 
        1  119 1 1  8 LYS H    H  9.195  -3.330  5.613 1.00 . A A .   8 LYS H    1 1 
        1  120 1 1  8 LYS HA   H  9.810  -5.516  7.437 1.00 . A A .   8 LYS HA   1 1 
        1  121 1 1  8 LYS HB2  H 10.550  -5.041  4.524 1.00 . A A .   8 LYS HB2  1 1 
        1  122 1 1  8 LYS HB3  H 10.932  -6.521  5.419 1.00 . A A .   8 LYS HB3  1 1 
        1  123 1 1  8 LYS HD2  H  9.299  -6.520  2.927 1.00 . A A .   8 LYS HD2  1 1 
        1  124 1 1  8 LYS HD3  H  9.578  -7.964  3.924 1.00 . A A .   8 LYS HD3  1 1 
        1  125 1 1  8 LYS HE2  H  7.125  -8.239  4.196 1.00 . A A .   8 LYS HE2  1 1 
        1  126 1 1  8 LYS HE3  H  6.858  -6.805  3.182 1.00 . A A .   8 LYS HE3  1 1 
        1  127 1 1  8 LYS HG2  H  8.493  -6.868  5.852 1.00 . A A .   8 LYS HG2  1 1 
        1  128 1 1  8 LYS HG3  H  8.147  -5.442  4.848 1.00 . A A .   8 LYS HG3  1 1 
        1  129 1 1  8 LYS HZ1  H  6.661  -8.849  1.896 1.00 . A A .   8 LYS HZ1  1 1 
        1  130 1 1  8 LYS HZ2  H  8.195  -9.306  2.291 1.00 . A A .   8 LYS HZ2  1 1 
        1  131 1 1  8 LYS HZ3  H  7.947  -7.973  1.352 1.00 . A A .   8 LYS HZ3  1 1 
        1  132 1 1  8 LYS N    N  9.490  -3.658  6.531 1.00 . A A .   8 LYS N    1 1 
        1  133 1 1  8 LYS NZ   N  7.587  -8.514  2.127 1.00 . A A .   8 LYS NZ   1 1 
        1  134 1 1  8 LYS O    O 12.309  -5.472  7.722 1.00 . A A .   8 LYS O    1 1 
        1  135 1 1  9 LYS C    C 13.485  -2.862  8.781 1.00 . A A .   9 LYS C    1 1 
        1  136 1 1  9 LYS CA   C 13.534  -3.067  7.262 1.00 . A A .   9 LYS CA   1 1 
        1  137 1 1  9 LYS CB   C 14.009  -1.797  6.544 1.00 . A A .   9 LYS CB   1 1 
        1  138 1 1  9 LYS CD   C 15.950  -0.285  5.923 1.00 . A A .   9 LYS CD   1 1 
        1  139 1 1  9 LYS CE   C 15.289   1.060  6.261 1.00 . A A .   9 LYS CE   1 1 
        1  140 1 1  9 LYS CG   C 15.461  -1.425  6.831 1.00 . A A .   9 LYS CG   1 1 
        1  141 1 1  9 LYS H    H 11.659  -2.770  6.259 1.00 . A A .   9 LYS H    1 1 
        1  142 1 1  9 LYS HA   H 14.228  -3.879  7.046 1.00 . A A .   9 LYS HA   1 1 
        1  143 1 1  9 LYS HB2  H 13.896  -1.950  5.470 1.00 . A A .   9 LYS HB2  1 1 
        1  144 1 1  9 LYS HB3  H 13.372  -0.969  6.840 1.00 . A A .   9 LYS HB3  1 1 
        1  145 1 1  9 LYS HD2  H 17.031  -0.185  6.039 1.00 . A A .   9 LYS HD2  1 1 
        1  146 1 1  9 LYS HD3  H 15.732  -0.540  4.885 1.00 . A A .   9 LYS HD3  1 1 
        1  147 1 1  9 LYS HE2  H 14.207   0.972  6.139 1.00 . A A .   9 LYS HE2  1 1 
        1  148 1 1  9 LYS HE3  H 15.506   1.314  7.301 1.00 . A A .   9 LYS HE3  1 1 
        1  149 1 1  9 LYS HG2  H 15.556  -1.121  7.873 1.00 . A A .   9 LYS HG2  1 1 
        1  150 1 1  9 LYS HG3  H 16.090  -2.300  6.660 1.00 . A A .   9 LYS HG3  1 1 
        1  151 1 1  9 LYS HZ1  H 15.597   1.934  4.397 1.00 . A A .   9 LYS HZ1  1 1 
        1  152 1 1  9 LYS HZ2  H 16.801   2.255  5.477 1.00 . A A .   9 LYS HZ2  1 1 
        1  153 1 1  9 LYS HZ3  H 15.352   3.033  5.602 1.00 . A A .   9 LYS HZ3  1 1 
        1  154 1 1  9 LYS N    N 12.202  -3.445  6.786 1.00 . A A .   9 LYS N    1 1 
        1  155 1 1  9 LYS NZ   N 15.801   2.159  5.361 1.00 . A A .   9 LYS NZ   1 1 
        1  156 1 1  9 LYS O    O 14.355  -3.340  9.502 1.00 . A A .   9 LYS O    1 1 
        1  157 1 1 10 LEU C    C 11.816  -3.193 11.454 1.00 . A A .  10 LEU C    1 1 
        1  158 1 1 10 LEU CA   C 12.278  -1.940 10.700 1.00 . A A .  10 LEU CA   1 1 
        1  159 1 1 10 LEU CB   C 11.350  -0.730 10.944 1.00 . A A .  10 LEU CB   1 1 
        1  160 1 1 10 LEU CD1  C  9.504  -1.049 12.671 1.00 . A A .  10 LEU CD1  1 1 
        1  161 1 1 10 LEU CD2  C  9.090   0.301 10.627 1.00 . A A .  10 LEU CD2  1 1 
        1  162 1 1 10 LEU CG   C  9.837  -0.913 11.184 1.00 . A A .  10 LEU CG   1 1 
        1  163 1 1 10 LEU H    H 11.748  -1.815  8.624 1.00 . A A .  10 LEU H    1 1 
        1  164 1 1 10 LEU HA   H 13.259  -1.673 11.098 1.00 . A A .  10 LEU HA   1 1 
        1  165 1 1 10 LEU HB2  H 11.745  -0.191 11.806 1.00 . A A .  10 LEU HB2  1 1 
        1  166 1 1 10 LEU HB3  H 11.465  -0.068 10.088 1.00 . A A .  10 LEU HB3  1 1 
        1  167 1 1 10 LEU HD11 H  9.850  -0.168 13.215 1.00 . A A .  10 LEU HD11 1 1 
        1  168 1 1 10 LEU HD12 H  9.987  -1.932 13.081 1.00 . A A .  10 LEU HD12 1 1 
        1  169 1 1 10 LEU HD13 H  8.426  -1.147 12.798 1.00 . A A .  10 LEU HD13 1 1 
        1  170 1 1 10 LEU HD21 H  8.017   0.156 10.753 1.00 . A A .  10 LEU HD21 1 1 
        1  171 1 1 10 LEU HD22 H  9.312   0.416  9.569 1.00 . A A .  10 LEU HD22 1 1 
        1  172 1 1 10 LEU HD23 H  9.397   1.203 11.161 1.00 . A A .  10 LEU HD23 1 1 
        1  173 1 1 10 LEU HG   H  9.496  -1.800 10.663 1.00 . A A .  10 LEU HG   1 1 
        1  174 1 1 10 LEU N    N 12.446  -2.190  9.262 1.00 . A A .  10 LEU N    1 1 
        1  175 1 1 10 LEU O    O 12.014  -3.295 12.656 1.00 . A A .  10 LEU O    1 1 
        1  176 1 1 11 LYS C    C 11.908  -6.119 12.109 1.00 . A A .  11 LYS C    1 1 
        1  177 1 1 11 LYS CA   C 10.793  -5.436 11.330 1.00 . A A .  11 LYS CA   1 1 
        1  178 1 1 11 LYS CB   C 10.260  -6.401 10.264 1.00 . A A .  11 LYS CB   1 1 
        1  179 1 1 11 LYS CD   C  9.471  -8.807  9.994 1.00 . A A .  11 LYS CD   1 1 
        1  180 1 1 11 LYS CE   C  8.777  -9.954 10.735 1.00 . A A .  11 LYS CE   1 1 
        1  181 1 1 11 LYS CG   C  9.437  -7.558 10.857 1.00 . A A .  11 LYS CG   1 1 
        1  182 1 1 11 LYS H    H 11.080  -4.012  9.750 1.00 . A A .  11 LYS H    1 1 
        1  183 1 1 11 LYS HA   H  9.989  -5.220 12.026 1.00 . A A .  11 LYS HA   1 1 
        1  184 1 1 11 LYS HB2  H  9.631  -5.851  9.568 1.00 . A A .  11 LYS HB2  1 1 
        1  185 1 1 11 LYS HB3  H 11.108  -6.813  9.718 1.00 . A A .  11 LYS HB3  1 1 
        1  186 1 1 11 LYS HD2  H  8.968  -8.615  9.046 1.00 . A A .  11 LYS HD2  1 1 
        1  187 1 1 11 LYS HD3  H 10.511  -9.080  9.807 1.00 . A A .  11 LYS HD3  1 1 
        1  188 1 1 11 LYS HE2  H  9.208 -10.034 11.737 1.00 . A A .  11 LYS HE2  1 1 
        1  189 1 1 11 LYS HE3  H  7.715  -9.720 10.836 1.00 . A A .  11 LYS HE3  1 1 
        1  190 1 1 11 LYS HG2  H  9.837  -7.817 11.829 1.00 . A A .  11 LYS HG2  1 1 
        1  191 1 1 11 LYS HG3  H  8.406  -7.235 10.989 1.00 . A A .  11 LYS HG3  1 1 
        1  192 1 1 11 LYS HZ1  H  8.462 -11.999 10.570 1.00 . A A .  11 LYS HZ1  1 1 
        1  193 1 1 11 LYS HZ2  H  9.912 -11.508  9.957 1.00 . A A .  11 LYS HZ2  1 1 
        1  194 1 1 11 LYS HZ3  H  8.522 -11.227  9.114 1.00 . A A .  11 LYS HZ3  1 1 
        1  195 1 1 11 LYS N    N 11.240  -4.159 10.740 1.00 . A A .  11 LYS N    1 1 
        1  196 1 1 11 LYS NZ   N  8.930 -11.278 10.035 1.00 . A A .  11 LYS NZ   1 1 
        1  197 1 1 11 LYS O    O 11.651  -6.870 13.030 1.00 . A A .  11 LYS O    1 1 
        1  198 1 1 12 LYS C    C 14.171  -6.034 14.016 1.00 . A A .  12 LYS C    1 1 
        1  199 1 1 12 LYS CA   C 14.285  -6.359 12.524 1.00 . A A .  12 LYS CA   1 1 
        1  200 1 1 12 LYS CB   C 15.595  -5.780 11.992 1.00 . A A .  12 LYS CB   1 1 
        1  201 1 1 12 LYS CD   C 17.279  -5.645 10.160 1.00 . A A .  12 LYS CD   1 1 
        1  202 1 1 12 LYS CE   C 17.757  -6.228  8.835 1.00 . A A .  12 LYS CE   1 1 
        1  203 1 1 12 LYS CG   C 15.979  -6.294 10.620 1.00 . A A .  12 LYS CG   1 1 
        1  204 1 1 12 LYS H    H 13.317  -5.219 10.970 1.00 . A A .  12 LYS H    1 1 
        1  205 1 1 12 LYS HA   H 14.302  -7.440 12.435 1.00 . A A .  12 LYS HA   1 1 
        1  206 1 1 12 LYS HB2  H 15.505  -4.694 11.951 1.00 . A A .  12 LYS HB2  1 1 
        1  207 1 1 12 LYS HB3  H 16.393  -6.034 12.691 1.00 . A A .  12 LYS HB3  1 1 
        1  208 1 1 12 LYS HD2  H 17.118  -4.572 10.044 1.00 . A A .  12 LYS HD2  1 1 
        1  209 1 1 12 LYS HD3  H 18.049  -5.806 10.917 1.00 . A A .  12 LYS HD3  1 1 
        1  210 1 1 12 LYS HE2  H 16.951  -6.159  8.101 1.00 . A A .  12 LYS HE2  1 1 
        1  211 1 1 12 LYS HE3  H 18.612  -5.648  8.480 1.00 . A A .  12 LYS HE3  1 1 
        1  212 1 1 12 LYS HG2  H 16.109  -7.375 10.674 1.00 . A A .  12 LYS HG2  1 1 
        1  213 1 1 12 LYS HG3  H 15.189  -6.062  9.907 1.00 . A A .  12 LYS HG3  1 1 
        1  214 1 1 12 LYS HZ1  H 17.386  -8.214  9.329 1.00 . A A .  12 LYS HZ1  1 1 
        1  215 1 1 12 LYS HZ2  H 18.921  -7.730  9.679 1.00 . A A .  12 LYS HZ2  1 1 
        1  216 1 1 12 LYS HZ3  H 18.491  -8.039  8.116 1.00 . A A .  12 LYS HZ3  1 1 
        1  217 1 1 12 LYS N    N 13.150  -5.839 11.754 1.00 . A A .  12 LYS N    1 1 
        1  218 1 1 12 LYS NZ   N 18.172  -7.669  9.000 1.00 . A A .  12 LYS NZ   1 1 
        1  219 1 1 12 LYS O    O 14.492  -6.858 14.841 1.00 . A A .  12 LYS O    1 1 
        1  220 1 1 13 ILE C    C 12.302  -5.161 16.347 1.00 . A A .  13 ILE C    1 1 
        1  221 1 1 13 ILE CA   C 13.503  -4.429 15.734 1.00 . A A .  13 ILE CA   1 1 
        1  222 1 1 13 ILE CB   C 13.258  -2.881 15.811 1.00 . A A .  13 ILE CB   1 1 
        1  223 1 1 13 ILE CD1  C 14.128  -0.625 14.869 1.00 . A A .  13 ILE CD1  1 1 
        1  224 1 1 13 ILE CG1  C 14.412  -2.120 15.113 1.00 . A A .  13 ILE CG1  1 1 
        1  225 1 1 13 ILE CG2  C 13.126  -2.415 17.285 1.00 . A A .  13 ILE CG2  1 1 
        1  226 1 1 13 ILE H    H 13.392  -4.204 13.617 1.00 . A A .  13 ILE H    1 1 
        1  227 1 1 13 ILE HA   H 14.400  -4.681 16.301 1.00 . A A .  13 ILE HA   1 1 
        1  228 1 1 13 ILE HB   H 12.329  -2.651 15.288 1.00 . A A .  13 ILE HB   1 1 
        1  229 1 1 13 ILE HD11 H 14.939  -0.196 14.282 1.00 . A A .  13 ILE HD11 1 1 
        1  230 1 1 13 ILE HD12 H 13.189  -0.513 14.325 1.00 . A A .  13 ILE HD12 1 1 
        1  231 1 1 13 ILE HD13 H 14.062  -0.099 15.823 1.00 . A A .  13 ILE HD13 1 1 
        1  232 1 1 13 ILE HG12 H 15.310  -2.211 15.724 1.00 . A A .  13 ILE HG12 1 1 
        1  233 1 1 13 ILE HG13 H 14.611  -2.579 14.148 1.00 . A A .  13 ILE HG13 1 1 
        1  234 1 1 13 ILE HG21 H 14.045  -2.646 17.830 1.00 . A A .  13 ILE HG21 1 1 
        1  235 1 1 13 ILE HG22 H 12.941  -1.344 17.326 1.00 . A A .  13 ILE HG22 1 1 
        1  236 1 1 13 ILE HG23 H 12.293  -2.932 17.764 1.00 . A A .  13 ILE HG23 1 1 
        1  237 1 1 13 ILE N    N 13.675  -4.851 14.342 1.00 . A A .  13 ILE N    1 1 
        1  238 1 1 13 ILE O    O 12.301  -5.509 17.512 1.00 . A A .  13 ILE O    1 1 
        1  239 1 1 14 ILE C    C 10.390  -7.524 16.372 1.00 . A A .  14 ILE C    1 1 
        1  240 1 1 14 ILE CA   C 10.057  -6.079 15.983 1.00 . A A .  14 ILE CA   1 1 
        1  241 1 1 14 ILE CB   C  8.961  -6.067 14.848 1.00 . A A .  14 ILE CB   1 1 
        1  242 1 1 14 ILE CD1  C  7.601  -4.445 13.315 1.00 . A A .  14 ILE CD1  1 1 
        1  243 1 1 14 ILE CG1  C  8.657  -4.608 14.442 1.00 . A A .  14 ILE CG1  1 1 
        1  244 1 1 14 ILE CG2  C  7.656  -6.778 15.308 1.00 . A A .  14 ILE CG2  1 1 
        1  245 1 1 14 ILE H    H 11.345  -5.105 14.572 1.00 . A A .  14 ILE H    1 1 
        1  246 1 1 14 ILE HA   H  9.664  -5.563 16.860 1.00 . A A .  14 ILE HA   1 1 
        1  247 1 1 14 ILE HB   H  9.348  -6.594 13.981 1.00 . A A .  14 ILE HB   1 1 
        1  248 1 1 14 ILE HD11 H  7.601  -3.414 12.967 1.00 . A A .  14 ILE HD11 1 1 
        1  249 1 1 14 ILE HD12 H  7.840  -5.106 12.482 1.00 . A A .  14 ILE HD12 1 1 
        1  250 1 1 14 ILE HD13 H  6.609  -4.688 13.699 1.00 . A A .  14 ILE HD13 1 1 
        1  251 1 1 14 ILE HG12 H  8.309  -4.077 15.324 1.00 . A A .  14 ILE HG12 1 1 
        1  252 1 1 14 ILE HG13 H  9.581  -4.137 14.111 1.00 . A A .  14 ILE HG13 1 1 
        1  253 1 1 14 ILE HG21 H  7.882  -7.795 15.629 1.00 . A A .  14 ILE HG21 1 1 
        1  254 1 1 14 ILE HG22 H  7.211  -6.232 16.143 1.00 . A A .  14 ILE HG22 1 1 
        1  255 1 1 14 ILE HG23 H  6.946  -6.826 14.483 1.00 . A A .  14 ILE HG23 1 1 
        1  256 1 1 14 ILE N    N 11.283  -5.397 15.533 1.00 . A A .  14 ILE N    1 1 
        1  257 1 1 14 ILE O    O  9.780  -8.110 17.260 1.00 . A A .  14 ILE O    1 1 
        1  258 1 1 15 ALA C    C 12.813  -9.580 17.060 1.00 . A A .  15 ALA C    1 1 
        1  259 1 1 15 ALA CA   C 11.796  -9.463 15.912 1.00 . A A .  15 ALA CA   1 1 
        1  260 1 1 15 ALA CB   C 12.403 -10.025 14.617 1.00 . A A .  15 ALA CB   1 1 
        1  261 1 1 15 ALA H    H 11.832  -7.553 14.962 1.00 . A A .  15 ALA H    1 1 
        1  262 1 1 15 ALA HA   H 10.921 -10.060 16.174 1.00 . A A .  15 ALA HA   1 1 
        1  263 1 1 15 ALA HB1  H 11.686  -9.931 13.806 1.00 . A A .  15 ALA HB1  1 1 
        1  264 1 1 15 ALA HB2  H 13.311  -9.470 14.373 1.00 . A A .  15 ALA HB2  1 1 
        1  265 1 1 15 ALA HB3  H 12.655 -11.077 14.764 1.00 . A A .  15 ALA HB3  1 1 
        1  266 1 1 15 ALA N    N 11.366  -8.088 15.681 1.00 . A A .  15 ALA N    1 1 
        1  267 1 1 15 ALA O    O 13.273 -10.684 17.371 1.00 . A A .  15 ALA O    1 1 
        1  268 1 1 16 LYS C    C 13.817  -7.412 19.888 1.00 . A A .  16 LYS C    1 1 
        1  269 1 1 16 LYS CA   C 14.260  -8.297 18.691 1.00 . A A .  16 LYS CA   1 1 
        1  270 1 1 16 LYS CB   C 15.621  -7.811 18.058 1.00 . A A .  16 LYS CB   1 1 
        1  271 1 1 16 LYS CD   C 16.843 -10.087 17.558 1.00 . A A .  16 LYS CD   1 1 
        1  272 1 1 16 LYS CE   C 18.321  -9.887 17.982 1.00 . A A .  16 LYS CE   1 1 
        1  273 1 1 16 LYS CG   C 16.216  -8.782 16.971 1.00 . A A .  16 LYS CG   1 1 
        1  274 1 1 16 LYS H    H 12.765  -7.560 17.345 1.00 . A A .  16 LYS H    1 1 
        1  275 1 1 16 LYS HA   H 14.416  -9.286 19.127 1.00 . A A .  16 LYS HA   1 1 
        1  276 1 1 16 LYS HB2  H 15.458  -6.833 17.598 1.00 . A A .  16 LYS HB2  1 1 
        1  277 1 1 16 LYS HB3  H 16.357  -7.664 18.853 1.00 . A A .  16 LYS HB3  1 1 
        1  278 1 1 16 LYS HD2  H 16.260 -10.427 18.418 1.00 . A A .  16 LYS HD2  1 1 
        1  279 1 1 16 LYS HD3  H 16.783 -10.880 16.808 1.00 . A A .  16 LYS HD3  1 1 
        1  280 1 1 16 LYS HE2  H 18.515  -8.850 18.266 1.00 . A A .  16 LYS HE2  1 1 
        1  281 1 1 16 LYS HE3  H 18.578 -10.550 18.809 1.00 . A A .  16 LYS HE3  1 1 
        1  282 1 1 16 LYS HG2  H 15.434  -9.059 16.262 1.00 . A A .  16 LYS HG2  1 1 
        1  283 1 1 16 LYS HG3  H 16.972  -8.244 16.392 1.00 . A A .  16 LYS HG3  1 1 
        1  284 1 1 16 LYS HZ1  H 19.143 -11.220 16.560 1.00 . A A .  16 LYS HZ1  1 1 
        1  285 1 1 16 LYS HZ2  H 20.217 -10.040 17.044 1.00 . A A .  16 LYS HZ2  1 1 
        1  286 1 1 16 LYS HZ3  H 19.002  -9.677 15.940 1.00 . A A .  16 LYS HZ3  1 1 
        1  287 1 1 16 LYS N    N 13.201  -8.421 17.641 1.00 . A A .  16 LYS N    1 1 
        1  288 1 1 16 LYS NZ   N 19.234 -10.234 16.826 1.00 . A A .  16 LYS NZ   1 1 
        1  289 1 1 16 LYS O    O 14.494  -6.521 20.366 1.00 . A A .  16 LYS O    1 1 
        1  290 2 2  1 NH2 HN1  H 12.167  -7.401 21.278 1.00 . B A . 101 NH2 HN1  1 1 
        1  291 2 2  1 NH2 HN2  H 12.143  -8.504 19.854 1.00 . B A . 101 NH2 HN2  1 1 
        1  292 2 2  1 NH2 N    N 12.568  -7.782 20.445 1.00 . B A . 101 NH2 N    1 1 
        2  293 1 1  1 GLY C    C  4.480   1.157 -0.187 1.00 . A A .   1 GLY C    1 1 
        2  294 1 1  1 GLY CA   C  3.041   1.130 -0.648 1.00 . A A .   1 GLY CA   1 1 
        2  295 1 1  1 GLY H1   H  2.700   3.354 -0.679 1.00 . A A .   1 GLY H1   1 1 
        2  296 1 1  1 GLY H2   H  1.533   2.458 -1.201 1.00 . A A .   1 GLY H2   1 1 
        2  297 1 1  1 GLY H3   H  2.907   2.660 -2.060 1.00 . A A .   1 GLY H3   1 1 
        2  298 1 1  1 GLY HA2  H  2.444   0.797  0.207 1.00 . A A .   1 GLY HA2  1 1 
        2  299 1 1  1 GLY HA3  H  2.965   0.391 -1.451 1.00 . A A .   1 GLY HA3  1 1 
        2  300 1 1  1 GLY N    N  2.556   2.466 -1.115 1.00 . A A .   1 GLY N    1 1 
        2  301 1 1  1 GLY O    O  5.104   0.188  0.188 1.00 . A A .   1 GLY O    1 1 
        2  302 1 1  2 ILE C    C  6.615   2.278  1.643 1.00 . A A .   2 ILE C    1 1 
        2  303 1 1  2 ILE CA   C  6.358   2.736  0.205 1.00 . A A .   2 ILE CA   1 1 
        2  304 1 1  2 ILE CB   C  6.599   4.285  0.096 1.00 . A A .   2 ILE CB   1 1 
        2  305 1 1  2 ILE CD1  C  6.280   6.296 -1.515 1.00 . A A .   2 ILE CD1  1 1 
        2  306 1 1  2 ILE CG1  C  6.317   4.764 -1.347 1.00 . A A .   2 ILE CG1  1 1 
        2  307 1 1  2 ILE CG2  C  8.056   4.651  0.506 1.00 . A A .   2 ILE CG2  1 1 
        2  308 1 1  2 ILE H    H  4.352   3.130 -0.483 1.00 . A A .   2 ILE H    1 1 
        2  309 1 1  2 ILE HA   H  7.054   2.219 -0.455 1.00 . A A .   2 ILE HA   1 1 
        2  310 1 1  2 ILE HB   H  5.908   4.791  0.770 1.00 . A A .   2 ILE HB   1 1 
        2  311 1 1  2 ILE HD11 H  5.578   6.730 -0.802 1.00 . A A .   2 ILE HD11 1 1 
        2  312 1 1  2 ILE HD12 H  7.273   6.715 -1.351 1.00 . A A .   2 ILE HD12 1 1 
        2  313 1 1  2 ILE HD13 H  5.957   6.540 -2.528 1.00 . A A .   2 ILE HD13 1 1 
        2  314 1 1  2 ILE HG12 H  7.087   4.360 -2.005 1.00 . A A .   2 ILE HG12 1 1 
        2  315 1 1  2 ILE HG13 H  5.355   4.373 -1.671 1.00 . A A .   2 ILE HG13 1 1 
        2  316 1 1  2 ILE HG21 H  8.197   5.731  0.453 1.00 . A A .   2 ILE HG21 1 1 
        2  317 1 1  2 ILE HG22 H  8.247   4.328  1.530 1.00 . A A .   2 ILE HG22 1 1 
        2  318 1 1  2 ILE HG23 H  8.764   4.162 -0.164 1.00 . A A .   2 ILE HG23 1 1 
        2  319 1 1  2 ILE N    N  4.984   2.394 -0.182 1.00 . A A .   2 ILE N    1 1 
        2  320 1 1  2 ILE O    O  7.705   1.793  1.977 1.00 . A A .   2 ILE O    1 1 
        2  321 1 1  3 LEU C    C  6.113   0.509  3.991 1.00 . A A .   3 LEU C    1 1 
        2  322 1 1  3 LEU CA   C  5.695   1.963  3.872 1.00 . A A .   3 LEU CA   1 1 
        2  323 1 1  3 LEU CB   C  4.361   2.169  4.611 1.00 . A A .   3 LEU CB   1 1 
        2  324 1 1  3 LEU CD1  C  5.370   2.627  6.918 1.00 . A A .   3 LEU CD1  1 1 
        2  325 1 1  3 LEU CD2  C  2.940   2.098  6.672 1.00 . A A .   3 LEU CD2  1 1 
        2  326 1 1  3 LEU CG   C  4.335   1.819  6.123 1.00 . A A .   3 LEU CG   1 1 
        2  327 1 1  3 LEU H    H  4.710   2.748  2.148 1.00 . A A .   3 LEU H    1 1 
        2  328 1 1  3 LEU HA   H  6.461   2.573  4.351 1.00 . A A .   3 LEU HA   1 1 
        2  329 1 1  3 LEU HB2  H  4.074   3.213  4.502 1.00 . A A .   3 LEU HB2  1 1 
        2  330 1 1  3 LEU HB3  H  3.603   1.561  4.116 1.00 . A A .   3 LEU HB3  1 1 
        2  331 1 1  3 LEU HD11 H  5.230   3.693  6.736 1.00 . A A .   3 LEU HD11 1 1 
        2  332 1 1  3 LEU HD12 H  6.376   2.334  6.618 1.00 . A A .   3 LEU HD12 1 1 
        2  333 1 1  3 LEU HD13 H  5.251   2.426  7.984 1.00 . A A .   3 LEU HD13 1 1 
        2  334 1 1  3 LEU HD21 H  2.205   1.504  6.128 1.00 . A A .   3 LEU HD21 1 1 
        2  335 1 1  3 LEU HD22 H  2.701   3.157  6.564 1.00 . A A .   3 LEU HD22 1 1 
        2  336 1 1  3 LEU HD23 H  2.901   1.827  7.728 1.00 . A A .   3 LEU HD23 1 1 
        2  337 1 1  3 LEU HG   H  4.548   0.751  6.261 1.00 . A A .   3 LEU HG   1 1 
        2  338 1 1  3 LEU N    N  5.587   2.377  2.477 1.00 . A A .   3 LEU N    1 1 
        2  339 1 1  3 LEU O    O  6.896   0.193  4.849 1.00 . A A .   3 LEU O    1 1 
        2  340 1 1  4 SER C    C  7.433  -2.090  3.151 1.00 . A A .   4 SER C    1 1 
        2  341 1 1  4 SER CA   C  5.930  -1.801  3.234 1.00 . A A .   4 SER CA   1 1 
        2  342 1 1  4 SER CB   C  5.201  -2.570  2.129 1.00 . A A .   4 SER CB   1 1 
        2  343 1 1  4 SER H    H  5.014  -0.058  2.382 1.00 . A A .   4 SER H    1 1 
        2  344 1 1  4 SER HA   H  5.570  -2.155  4.203 1.00 . A A .   4 SER HA   1 1 
        2  345 1 1  4 SER HB2  H  4.138  -2.330  2.173 1.00 . A A .   4 SER HB2  1 1 
        2  346 1 1  4 SER HB3  H  5.593  -2.260  1.160 1.00 . A A .   4 SER HB3  1 1 
        2  347 1 1  4 SER HG   H  4.750  -4.406  1.669 1.00 . A A .   4 SER HG   1 1 
        2  348 1 1  4 SER N    N  5.623  -0.368  3.127 1.00 . A A .   4 SER N    1 1 
        2  349 1 1  4 SER O    O  7.952  -2.952  3.865 1.00 . A A .   4 SER O    1 1 
        2  350 1 1  4 SER OG   O  5.364  -3.973  2.270 1.00 . A A .   4 SER OG   1 1 
        2  351 1 1  5 SER C    C 10.317  -1.118  3.435 1.00 . A A .   5 SER C    1 1 
        2  352 1 1  5 SER CA   C  9.583  -1.551  2.169 1.00 . A A .   5 SER CA   1 1 
        2  353 1 1  5 SER CB   C 10.097  -0.756  0.970 1.00 . A A .   5 SER CB   1 1 
        2  354 1 1  5 SER H    H  7.693  -0.638  1.747 1.00 . A A .   5 SER H    1 1 
        2  355 1 1  5 SER HA   H  9.773  -2.610  1.999 1.00 . A A .   5 SER HA   1 1 
        2  356 1 1  5 SER HB2  H  9.965   0.311  1.161 1.00 . A A .   5 SER HB2  1 1 
        2  357 1 1  5 SER HB3  H 11.156  -0.967  0.821 1.00 . A A .   5 SER HB3  1 1 
        2  358 1 1  5 SER HG   H  9.715  -0.615 -0.939 1.00 . A A .   5 SER HG   1 1 
        2  359 1 1  5 SER N    N  8.143  -1.351  2.312 1.00 . A A .   5 SER N    1 1 
        2  360 1 1  5 SER O    O 11.227  -1.800  3.908 1.00 . A A .   5 SER O    1 1 
        2  361 1 1  5 SER OG   O  9.370  -1.114 -0.193 1.00 . A A .   5 SER OG   1 1 
        2  362 1 1  6 LEU C    C 10.102  -0.403  6.406 1.00 . A A .   6 LEU C    1 1 
        2  363 1 1  6 LEU CA   C 10.488   0.503  5.240 1.00 . A A .   6 LEU CA   1 1 
        2  364 1 1  6 LEU CB   C  9.980   1.927  5.496 1.00 . A A .   6 LEU CB   1 1 
        2  365 1 1  6 LEU CD1  C 12.009   2.760  6.788 1.00 . A A .   6 LEU CD1  1 1 
        2  366 1 1  6 LEU CD2  C  9.815   3.959  6.935 1.00 . A A .   6 LEU CD2  1 1 
        2  367 1 1  6 LEU CG   C 10.483   2.598  6.780 1.00 . A A .   6 LEU CG   1 1 
        2  368 1 1  6 LEU H    H  9.132   0.525  3.597 1.00 . A A .   6 LEU H    1 1 
        2  369 1 1  6 LEU HA   H 11.572   0.515  5.143 1.00 . A A .   6 LEU HA   1 1 
        2  370 1 1  6 LEU HB2  H 10.259   2.550  4.647 1.00 . A A .   6 LEU HB2  1 1 
        2  371 1 1  6 LEU HB3  H  8.891   1.893  5.543 1.00 . A A .   6 LEU HB3  1 1 
        2  372 1 1  6 LEU HD11 H 12.309   3.316  7.679 1.00 . A A .   6 LEU HD11 1 1 
        2  373 1 1  6 LEU HD12 H 12.328   3.304  5.899 1.00 . A A .   6 LEU HD12 1 1 
        2  374 1 1  6 LEU HD13 H 12.482   1.780  6.813 1.00 . A A .   6 LEU HD13 1 1 
        2  375 1 1  6 LEU HD21 H 10.143   4.424  7.866 1.00 . A A .   6 LEU HD21 1 1 
        2  376 1 1  6 LEU HD22 H  8.732   3.836  6.966 1.00 . A A .   6 LEU HD22 1 1 
        2  377 1 1  6 LEU HD23 H 10.082   4.605  6.097 1.00 . A A .   6 LEU HD23 1 1 
        2  378 1 1  6 LEU HG   H 10.194   1.977  7.621 1.00 . A A .   6 LEU HG   1 1 
        2  379 1 1  6 LEU N    N  9.894   0.000  4.008 1.00 . A A .   6 LEU N    1 1 
        2  380 1 1  6 LEU O    O 10.909  -0.690  7.287 1.00 . A A .   6 LEU O    1 1 
        2  381 1 1  7 TRP C    C  9.118  -2.979  7.613 1.00 . A A .   7 TRP C    1 1 
        2  382 1 1  7 TRP CA   C  8.304  -1.708  7.423 1.00 . A A .   7 TRP CA   1 1 
        2  383 1 1  7 TRP CB   C  6.858  -2.055  7.067 1.00 . A A .   7 TRP CB   1 1 
        2  384 1 1  7 TRP CD1  C  5.257  -2.003  9.006 1.00 . A A .   7 TRP CD1  1 1 
        2  385 1 1  7 TRP CD2  C  6.144  -4.001  8.630 1.00 . A A .   7 TRP CD2  1 1 
        2  386 1 1  7 TRP CE2  C  5.282  -4.090  9.758 1.00 . A A .   7 TRP CE2  1 1 
        2  387 1 1  7 TRP CE3  C  6.813  -5.159  8.192 1.00 . A A .   7 TRP CE3  1 1 
        2  388 1 1  7 TRP CG   C  6.115  -2.638  8.183 1.00 . A A .   7 TRP CG   1 1 
        2  389 1 1  7 TRP CH2  C  5.776  -6.420 10.016 1.00 . A A .   7 TRP CH2  1 1 
        2  390 1 1  7 TRP CZ2  C  5.092  -5.297 10.460 1.00 . A A .   7 TRP CZ2  1 1 
        2  391 1 1  7 TRP CZ3  C  6.625  -6.362  8.888 1.00 . A A .   7 TRP CZ3  1 1 
        2  392 1 1  7 TRP H    H  8.254  -0.601  5.612 1.00 . A A .   7 TRP H    1 1 
        2  393 1 1  7 TRP HA   H  8.306  -1.149  8.354 1.00 . A A .   7 TRP HA   1 1 
        2  394 1 1  7 TRP HB2  H  6.345  -1.147  6.766 1.00 . A A .   7 TRP HB2  1 1 
        2  395 1 1  7 TRP HB3  H  6.852  -2.753  6.233 1.00 . A A .   7 TRP HB3  1 1 
        2  396 1 1  7 TRP HD1  H  5.009  -0.953  8.925 1.00 . A A .   7 TRP HD1  1 1 
        2  397 1 1  7 TRP HE1  H  4.083  -2.558 10.648 1.00 . A A .   7 TRP HE1  1 1 
        2  398 1 1  7 TRP HE3  H  7.462  -5.118  7.338 1.00 . A A .   7 TRP HE3  1 1 
        2  399 1 1  7 TRP HH2  H  5.667  -7.354 10.524 1.00 . A A .   7 TRP HH2  1 1 
        2  400 1 1  7 TRP HZ2  H  4.435  -5.345 11.317 1.00 . A A .   7 TRP HZ2  1 1 
        2  401 1 1  7 TRP HZ3  H  7.133  -7.248  8.566 1.00 . A A .   7 TRP HZ3  1 1 
        2  402 1 1  7 TRP N    N  8.867  -0.871  6.377 1.00 . A A .   7 TRP N    1 1 
        2  403 1 1  7 TRP NE1  N  4.749  -2.842  9.946 1.00 . A A .   7 TRP NE1  1 1 
        2  404 1 1  7 TRP O    O  9.424  -3.374  8.725 1.00 . A A .   7 TRP O    1 1 
        2  405 1 1  8 LYS C    C 11.703  -4.600  7.084 1.00 . A A .   8 LYS C    1 1 
        2  406 1 1  8 LYS CA   C 10.271  -4.865  6.631 1.00 . A A .   8 LYS CA   1 1 
        2  407 1 1  8 LYS CB   C 10.221  -5.641  5.317 1.00 . A A .   8 LYS CB   1 1 
        2  408 1 1  8 LYS CD   C  8.759  -6.859  3.653 1.00 . A A .   8 LYS CD   1 1 
        2  409 1 1  8 LYS CE   C  7.316  -7.133  3.229 1.00 . A A .   8 LYS CE   1 1 
        2  410 1 1  8 LYS CG   C  8.798  -6.114  4.980 1.00 . A A .   8 LYS CG   1 1 
        2  411 1 1  8 LYS H    H  9.224  -3.281  5.603 1.00 . A A .   8 LYS H    1 1 
        2  412 1 1  8 LYS HA   H  9.808  -5.484  7.409 1.00 . A A .   8 LYS HA   1 1 
        2  413 1 1  8 LYS HB2  H 10.584  -4.999  4.513 1.00 . A A .   8 LYS HB2  1 1 
        2  414 1 1  8 LYS HB3  H 10.871  -6.512  5.395 1.00 . A A .   8 LYS HB3  1 1 
        2  415 1 1  8 LYS HD2  H  9.244  -6.249  2.889 1.00 . A A .   8 LYS HD2  1 1 
        2  416 1 1  8 LYS HD3  H  9.298  -7.802  3.753 1.00 . A A .   8 LYS HD3  1 1 
        2  417 1 1  8 LYS HE2  H  6.832  -7.751  3.989 1.00 . A A .   8 LYS HE2  1 1 
        2  418 1 1  8 LYS HE3  H  6.781  -6.181  3.157 1.00 . A A .   8 LYS HE3  1 1 
        2  419 1 1  8 LYS HG2  H  8.425  -6.765  5.786 1.00 . A A .   8 LYS HG2  1 1 
        2  420 1 1  8 LYS HG3  H  8.146  -5.247  4.909 1.00 . A A .   8 LYS HG3  1 1 
        2  421 1 1  8 LYS HZ1  H  7.686  -7.264  1.186 1.00 . A A .   8 LYS HZ1  1 1 
        2  422 1 1  8 LYS HZ2  H  6.285  -8.002  1.646 1.00 . A A .   8 LYS HZ2  1 1 
        2  423 1 1  8 LYS HZ3  H  7.735  -8.723  1.954 1.00 . A A .   8 LYS HZ3  1 1 
        2  424 1 1  8 LYS N    N  9.497  -3.625  6.524 1.00 . A A .   8 LYS N    1 1 
        2  425 1 1  8 LYS NZ   N  7.251  -7.837  1.897 1.00 . A A .   8 LYS NZ   1 1 
        2  426 1 1  8 LYS O    O 12.319  -5.459  7.712 1.00 . A A .   8 LYS O    1 1 
        2  427 1 1  9 LYS C    C 13.439  -2.934  8.884 1.00 . A A .   9 LYS C    1 1 
        2  428 1 1  9 LYS CA   C 13.548  -3.046  7.363 1.00 . A A .   9 LYS CA   1 1 
        2  429 1 1  9 LYS CB   C 14.057  -1.714  6.790 1.00 . A A .   9 LYS CB   1 1 
        2  430 1 1  9 LYS CD   C 14.779  -0.381  4.747 1.00 . A A .   9 LYS CD   1 1 
        2  431 1 1  9 LYS CE   C 16.103   0.171  5.307 1.00 . A A .   9 LYS CE   1 1 
        2  432 1 1  9 LYS CG   C 14.437  -1.773  5.310 1.00 . A A .   9 LYS CG   1 1 
        2  433 1 1  9 LYS H    H 11.700  -2.719  6.303 1.00 . A A .   9 LYS H    1 1 
        2  434 1 1  9 LYS HA   H 14.257  -3.834  7.127 1.00 . A A .   9 LYS HA   1 1 
        2  435 1 1  9 LYS HB2  H 13.291  -0.958  6.924 1.00 . A A .   9 LYS HB2  1 1 
        2  436 1 1  9 LYS HB3  H 14.934  -1.413  7.362 1.00 . A A .   9 LYS HB3  1 1 
        2  437 1 1  9 LYS HD2  H 14.859  -0.454  3.662 1.00 . A A .   9 LYS HD2  1 1 
        2  438 1 1  9 LYS HD3  H 13.970   0.310  4.991 1.00 . A A .   9 LYS HD3  1 1 
        2  439 1 1  9 LYS HE2  H 16.026   0.258  6.393 1.00 . A A .   9 LYS HE2  1 1 
        2  440 1 1  9 LYS HE3  H 16.908  -0.528  5.067 1.00 . A A .   9 LYS HE3  1 1 
        2  441 1 1  9 LYS HG2  H 15.295  -2.433  5.186 1.00 . A A .   9 LYS HG2  1 1 
        2  442 1 1  9 LYS HG3  H 13.601  -2.180  4.747 1.00 . A A .   9 LYS HG3  1 1 
        2  443 1 1  9 LYS HZ1  H 15.702   2.184  4.957 1.00 . A A .   9 LYS HZ1  1 1 
        2  444 1 1  9 LYS HZ2  H 16.521   1.455  3.722 1.00 . A A .   9 LYS HZ2  1 1 
        2  445 1 1  9 LYS HZ3  H 17.311   1.855  5.114 1.00 . A A .   9 LYS HZ3  1 1 
        2  446 1 1  9 LYS N    N 12.230  -3.409  6.823 1.00 . A A .   9 LYS N    1 1 
        2  447 1 1  9 LYS NZ   N 16.435   1.525  4.728 1.00 . A A .   9 LYS NZ   1 1 
        2  448 1 1  9 LYS O    O 14.229  -3.536  9.604 1.00 . A A .   9 LYS O    1 1 
        2  449 1 1 10 LEU C    C 11.747  -3.243 11.521 1.00 . A A .  10 LEU C    1 1 
        2  450 1 1 10 LEU CA   C 12.250  -1.988 10.805 1.00 . A A .  10 LEU CA   1 1 
        2  451 1 1 10 LEU CB   C 11.377  -0.753 11.101 1.00 . A A .  10 LEU CB   1 1 
        2  452 1 1 10 LEU CD1  C  8.955  -1.449 11.546 1.00 . A A .  10 LEU CD1  1 1 
        2  453 1 1 10 LEU CD2  C  9.479   0.777 10.567 1.00 . A A .  10 LEU CD2  1 1 
        2  454 1 1 10 LEU CG   C  9.914  -0.685 10.638 1.00 . A A .  10 LEU CG   1 1 
        2  455 1 1 10 LEU H    H 11.813  -1.719  8.720 1.00 . A A .  10 LEU H    1 1 
        2  456 1 1 10 LEU HA   H 13.233  -1.775 11.227 1.00 . A A .  10 LEU HA   1 1 
        2  457 1 1 10 LEU HB2  H 11.386  -0.595 12.181 1.00 . A A .  10 LEU HB2  1 1 
        2  458 1 1 10 LEU HB3  H 11.889   0.101 10.657 1.00 . A A .  10 LEU HB3  1 1 
        2  459 1 1 10 LEU HD11 H  9.177  -2.511 11.506 1.00 . A A .  10 LEU HD11 1 1 
        2  460 1 1 10 LEU HD12 H  7.930  -1.294 11.210 1.00 . A A .  10 LEU HD12 1 1 
        2  461 1 1 10 LEU HD13 H  9.056  -1.096 12.575 1.00 . A A .  10 LEU HD13 1 1 
        2  462 1 1 10 LEU HD21 H  9.538   1.232 11.558 1.00 . A A .  10 LEU HD21 1 1 
        2  463 1 1 10 LEU HD22 H  8.451   0.836 10.206 1.00 . A A .  10 LEU HD22 1 1 
        2  464 1 1 10 LEU HD23 H 10.127   1.322  9.881 1.00 . A A .  10 LEU HD23 1 1 
        2  465 1 1 10 LEU HG   H  9.857  -1.103  9.645 1.00 . A A .  10 LEU HG   1 1 
        2  466 1 1 10 LEU N    N 12.448  -2.189  9.362 1.00 . A A .  10 LEU N    1 1 
        2  467 1 1 10 LEU O    O 11.913  -3.361 12.726 1.00 . A A .  10 LEU O    1 1 
        2  468 1 1 11 LYS C    C 11.862  -6.147 12.133 1.00 . A A .  11 LYS C    1 1 
        2  469 1 1 11 LYS CA   C 10.722  -5.473 11.377 1.00 . A A .  11 LYS CA   1 1 
        2  470 1 1 11 LYS CB   C 10.184  -6.444 10.310 1.00 . A A .  11 LYS CB   1 1 
        2  471 1 1 11 LYS CD   C  9.283  -8.824  9.921 1.00 . A A .  11 LYS CD   1 1 
        2  472 1 1 11 LYS CE   C  9.017 -10.152 10.651 1.00 . A A .  11 LYS CE   1 1 
        2  473 1 1 11 LYS CG   C  9.555  -7.720 10.927 1.00 . A A .  11 LYS CG   1 1 
        2  474 1 1 11 LYS H    H 11.004  -4.034  9.800 1.00 . A A .  11 LYS H    1 1 
        2  475 1 1 11 LYS HA   H  9.927  -5.267 12.086 1.00 . A A .  11 LYS HA   1 1 
        2  476 1 1 11 LYS HB2  H  9.432  -5.935  9.709 1.00 . A A .  11 LYS HB2  1 1 
        2  477 1 1 11 LYS HB3  H 11.009  -6.739  9.664 1.00 . A A .  11 LYS HB3  1 1 
        2  478 1 1 11 LYS HD2  H  8.423  -8.563  9.316 1.00 . A A .  11 LYS HD2  1 1 
        2  479 1 1 11 LYS HD3  H 10.153  -8.945  9.274 1.00 . A A .  11 LYS HD3  1 1 
        2  480 1 1 11 LYS HE2  H  8.814 -10.930  9.912 1.00 . A A .  11 LYS HE2  1 1 
        2  481 1 1 11 LYS HE3  H  9.919 -10.431 11.204 1.00 . A A .  11 LYS HE3  1 1 
        2  482 1 1 11 LYS HG2  H 10.237  -8.126 11.663 1.00 . A A .  11 LYS HG2  1 1 
        2  483 1 1 11 LYS HG3  H  8.626  -7.451 11.430 1.00 . A A .  11 LYS HG3  1 1 
        2  484 1 1 11 LYS HZ1  H  8.054  -9.369 12.325 1.00 . A A .  11 LYS HZ1  1 1 
        2  485 1 1 11 LYS HZ2  H  7.738 -10.968 12.080 1.00 . A A .  11 LYS HZ2  1 1 
        2  486 1 1 11 LYS HZ3  H  7.013  -9.830 11.129 1.00 . A A .  11 LYS HZ3  1 1 
        2  487 1 1 11 LYS N    N 11.162  -4.192 10.789 1.00 . A A .  11 LYS N    1 1 
        2  488 1 1 11 LYS NZ   N  7.861 -10.073 11.622 1.00 . A A .  11 LYS NZ   1 1 
        2  489 1 1 11 LYS O    O 11.629  -6.885 13.068 1.00 . A A .  11 LYS O    1 1 
        2  490 1 1 12 LYS C    C 14.204  -6.068 13.978 1.00 . A A .  12 LYS C    1 1 
        2  491 1 1 12 LYS CA   C 14.237  -6.425 12.492 1.00 . A A .  12 LYS CA   1 1 
        2  492 1 1 12 LYS CB   C 15.550  -5.949 11.878 1.00 . A A .  12 LYS CB   1 1 
        2  493 1 1 12 LYS CD   C 17.105  -6.024  9.919 1.00 . A A .  12 LYS CD   1 1 
        2  494 1 1 12 LYS CE   C 17.387  -6.673  8.569 1.00 . A A .  12 LYS CE   1 1 
        2  495 1 1 12 LYS CG   C 15.794  -6.527 10.498 1.00 . A A .  12 LYS CG   1 1 
        2  496 1 1 12 LYS H    H 13.261  -5.245 10.977 1.00 . A A .  12 LYS H    1 1 
        2  497 1 1 12 LYS HA   H 14.188  -7.509 12.428 1.00 . A A .  12 LYS HA   1 1 
        2  498 1 1 12 LYS HB2  H 15.535  -4.861 11.812 1.00 . A A .  12 LYS HB2  1 1 
        2  499 1 1 12 LYS HB3  H 16.371  -6.247 12.532 1.00 . A A .  12 LYS HB3  1 1 
        2  500 1 1 12 LYS HD2  H 17.053  -4.941  9.799 1.00 . A A .  12 LYS HD2  1 1 
        2  501 1 1 12 LYS HD3  H 17.916  -6.266 10.608 1.00 . A A .  12 LYS HD3  1 1 
        2  502 1 1 12 LYS HE2  H 18.357  -6.328  8.204 1.00 . A A .  12 LYS HE2  1 1 
        2  503 1 1 12 LYS HE3  H 17.427  -7.757  8.697 1.00 . A A .  12 LYS HE3  1 1 
        2  504 1 1 12 LYS HG2  H 15.826  -7.615 10.569 1.00 . A A .  12 LYS HG2  1 1 
        2  505 1 1 12 LYS HG3  H 14.975  -6.239  9.841 1.00 . A A .  12 LYS HG3  1 1 
        2  506 1 1 12 LYS HZ1  H 16.531  -6.780  6.682 1.00 . A A .  12 LYS HZ1  1 1 
        2  507 1 1 12 LYS HZ2  H 16.294  -5.330  7.432 1.00 . A A .  12 LYS HZ2  1 1 
        2  508 1 1 12 LYS HZ3  H 15.424  -6.649  7.900 1.00 . A A .  12 LYS HZ3  1 1 
        2  509 1 1 12 LYS N    N 13.097  -5.870 11.757 1.00 . A A .  12 LYS N    1 1 
        2  510 1 1 12 LYS NZ   N 16.324  -6.330  7.563 1.00 . A A .  12 LYS NZ   1 1 
        2  511 1 1 12 LYS O    O 14.563  -6.881 14.796 1.00 . A A .  12 LYS O    1 1 
        2  512 1 1 13 ILE C    C 12.422  -5.152 16.358 1.00 . A A .  13 ILE C    1 1 
        2  513 1 1 13 ILE CA   C 13.610  -4.436 15.700 1.00 . A A .  13 ILE CA   1 1 
        2  514 1 1 13 ILE CB   C 13.382  -2.886 15.770 1.00 . A A .  13 ILE CB   1 1 
        2  515 1 1 13 ILE CD1  C 14.238  -0.645 14.780 1.00 . A A .  13 ILE CD1  1 1 
        2  516 1 1 13 ILE CG1  C 14.512  -2.143 15.016 1.00 . A A .  13 ILE CG1  1 1 
        2  517 1 1 13 ILE CG2  C 13.316  -2.407 17.242 1.00 . A A .  13 ILE CG2  1 1 
        2  518 1 1 13 ILE H    H 13.416  -4.241 13.588 1.00 . A A .  13 ILE H    1 1 
        2  519 1 1 13 ILE HA   H 14.523  -4.691 16.239 1.00 . A A .  13 ILE HA   1 1 
        2  520 1 1 13 ILE HB   H 12.435  -2.654 15.284 1.00 . A A .  13 ILE HB   1 1 
        2  521 1 1 13 ILE HD11 H 14.228  -0.115 15.733 1.00 . A A .  13 ILE HD11 1 1 
        2  522 1 1 13 ILE HD12 H 15.027  -0.230 14.153 1.00 . A A .  13 ILE HD12 1 1 
        2  523 1 1 13 ILE HD13 H 13.277  -0.520 14.282 1.00 . A A .  13 ILE HD13 1 1 
        2  524 1 1 13 ILE HG12 H 15.437  -2.245 15.585 1.00 . A A .  13 ILE HG12 1 1 
        2  525 1 1 13 ILE HG13 H 14.658  -2.608 14.044 1.00 . A A .  13 ILE HG13 1 1 
        2  526 1 1 13 ILE HG21 H 13.124  -1.336 17.278 1.00 . A A .  13 ILE HG21 1 1 
        2  527 1 1 13 ILE HG22 H 12.511  -2.924 17.765 1.00 . A A .  13 ILE HG22 1 1 
        2  528 1 1 13 ILE HG23 H 14.262  -2.622 17.745 1.00 . A A .  13 ILE HG23 1 1 
        2  529 1 1 13 ILE N    N 13.728  -4.877 14.307 1.00 . A A .  13 ILE N    1 1 
        2  530 1 1 13 ILE O    O 12.466  -5.523 17.518 1.00 . A A .  13 ILE O    1 1 
        2  531 1 1 14 ILE C    C 10.484  -7.492 16.408 1.00 . A A .  14 ILE C    1 1 
        2  532 1 1 14 ILE CA   C 10.147  -6.041 16.050 1.00 . A A .  14 ILE CA   1 1 
        2  533 1 1 14 ILE CB   C  9.033  -6.002 14.929 1.00 . A A .  14 ILE CB   1 1 
        2  534 1 1 14 ILE CD1  C  7.591  -4.339 13.533 1.00 . A A .  14 ILE CD1  1 1 
        2  535 1 1 14 ILE CG1  C  8.683  -4.534 14.611 1.00 . A A .  14 ILE CG1  1 1 
        2  536 1 1 14 ILE CG2  C  7.756  -6.786 15.348 1.00 . A A .  14 ILE CG2  1 1 
        2  537 1 1 14 ILE H    H 11.400  -5.046 14.622 1.00 . A A .  14 ILE H    1 1 
        2  538 1 1 14 ILE HA   H  9.773  -5.537 16.942 1.00 . A A .  14 ILE HA   1 1 
        2  539 1 1 14 ILE HB   H  9.427  -6.465 14.030 1.00 . A A .  14 ILE HB   1 1 
        2  540 1 1 14 ILE HD11 H  7.516  -3.282 13.285 1.00 . A A .  14 ILE HD11 1 1 
        2  541 1 1 14 ILE HD12 H  7.847  -4.904 12.638 1.00 . A A .  14 ILE HD12 1 1 
        2  542 1 1 14 ILE HD13 H  6.627  -4.677 13.916 1.00 . A A .  14 ILE HD13 1 1 
        2  543 1 1 14 ILE HG12 H  8.351  -4.060 15.530 1.00 . A A .  14 ILE HG12 1 1 
        2  544 1 1 14 ILE HG13 H  9.585  -4.023 14.276 1.00 . A A .  14 ILE HG13 1 1 
        2  545 1 1 14 ILE HG21 H  7.280  -6.291 16.199 1.00 . A A .  14 ILE HG21 1 1 
        2  546 1 1 14 ILE HG22 H  7.056  -6.830 14.511 1.00 . A A .  14 ILE HG22 1 1 
        2  547 1 1 14 ILE HG23 H  8.020  -7.803 15.632 1.00 . A A .  14 ILE HG23 1 1 
        2  548 1 1 14 ILE N    N 11.367  -5.359 15.579 1.00 . A A .  14 ILE N    1 1 
        2  549 1 1 14 ILE O    O  9.889  -8.094 17.293 1.00 . A A .  14 ILE O    1 1 
        2  550 1 1 15 ALA C    C 13.008  -9.570 16.913 1.00 . A A .  15 ALA C    1 1 
        2  551 1 1 15 ALA CA   C 11.887  -9.420 15.866 1.00 . A A .  15 ALA CA   1 1 
        2  552 1 1 15 ALA CB   C 12.358  -9.978 14.513 1.00 . A A .  15 ALA CB   1 1 
        2  553 1 1 15 ALA H    H 11.889  -7.487 14.967 1.00 . A A .  15 ALA H    1 1 
        2  554 1 1 15 ALA HA   H 11.035 -10.012 16.206 1.00 . A A .  15 ALA HA   1 1 
        2  555 1 1 15 ALA HB1  H 12.601 -11.036 14.624 1.00 . A A .  15 ALA HB1  1 1 
        2  556 1 1 15 ALA HB2  H 11.569  -9.861 13.774 1.00 . A A .  15 ALA HB2  1 1 
        2  557 1 1 15 ALA HB3  H 13.249  -9.437 14.189 1.00 . A A .  15 ALA HB3  1 1 
        2  558 1 1 15 ALA N    N 11.447  -8.041 15.687 1.00 . A A .  15 ALA N    1 1 
        2  559 1 1 15 ALA O    O 13.549 -10.666 17.077 1.00 . A A .  15 ALA O    1 1 
        2  560 1 1 16 LYS C    C 14.082  -8.150 20.001 1.00 . A A .  16 LYS C    1 1 
        2  561 1 1 16 LYS CA   C 14.521  -8.366 18.541 1.00 . A A .  16 LYS CA   1 1 
        2  562 1 1 16 LYS CB   C 15.553  -7.277 18.120 1.00 . A A .  16 LYS CB   1 1 
        2  563 1 1 16 LYS CD   C 17.795  -6.429 19.117 1.00 . A A .  16 LYS CD   1 1 
        2  564 1 1 16 LYS CE   C 17.529  -6.248 20.630 1.00 . A A .  16 LYS CE   1 1 
        2  565 1 1 16 LYS CG   C 17.015  -7.643 18.538 1.00 . A A .  16 LYS CG   1 1 
        2  566 1 1 16 LYS H    H 12.897  -7.588 17.373 1.00 . A A .  16 LYS H    1 1 
        2  567 1 1 16 LYS HA   H 15.024  -9.337 18.538 1.00 . A A .  16 LYS HA   1 1 
        2  568 1 1 16 LYS HB2  H 15.534  -7.158 17.040 1.00 . A A .  16 LYS HB2  1 1 
        2  569 1 1 16 LYS HB3  H 15.250  -6.316 18.548 1.00 . A A .  16 LYS HB3  1 1 
        2  570 1 1 16 LYS HD2  H 18.867  -6.584 18.968 1.00 . A A .  16 LYS HD2  1 1 
        2  571 1 1 16 LYS HD3  H 17.530  -5.515 18.576 1.00 . A A .  16 LYS HD3  1 1 
        2  572 1 1 16 LYS HE2  H 16.459  -6.190 20.852 1.00 . A A .  16 LYS HE2  1 1 
        2  573 1 1 16 LYS HE3  H 17.985  -7.060 21.203 1.00 . A A .  16 LYS HE3  1 1 
        2  574 1 1 16 LYS HG2  H 17.020  -8.462 19.266 1.00 . A A .  16 LYS HG2  1 1 
        2  575 1 1 16 LYS HG3  H 17.543  -8.009 17.655 1.00 . A A .  16 LYS HG3  1 1 
        2  576 1 1 16 LYS HZ1  H 17.608  -4.152 20.781 1.00 . A A .  16 LYS HZ1  1 1 
        2  577 1 1 16 LYS HZ2  H 19.111  -4.847 20.589 1.00 . A A .  16 LYS HZ2  1 1 
        2  578 1 1 16 LYS HZ3  H 18.322  -4.933 22.082 1.00 . A A .  16 LYS HZ3  1 1 
        2  579 1 1 16 LYS N    N 13.393  -8.445 17.560 1.00 . A A .  16 LYS N    1 1 
        2  580 1 1 16 LYS NZ   N 18.168  -4.963 21.068 1.00 . A A .  16 LYS NZ   1 1 
        2  581 1 1 16 LYS O    O 14.593  -8.749 20.924 1.00 . A A .  16 LYS O    1 1 
        2  582 2 2  1 NH2 HN1  H 12.729  -6.878 21.101 1.00 . B A . 101 NH2 HN1  1 1 
        2  583 2 2  1 NH2 HN2  H 12.830  -6.734 19.307 1.00 . B A . 101 NH2 HN2  1 1 
        2  584 2 2  1 NH2 N    N 13.100  -7.145 20.212 1.00 . B A . 101 NH2 N    1 1 
        3  585 1 1  1 GLY C    C  3.503  -0.494  0.018 1.00 . A A .   1 GLY C    1 1 
        3  586 1 1  1 GLY CA   C  2.147  -1.171  0.024 1.00 . A A .   1 GLY CA   1 1 
        3  587 1 1  1 GLY H1   H  1.445  -3.307  0.065 1.00 . A A .   1 GLY H1   1 1 
        3  588 1 1  1 GLY H2   H  2.858  -3.025  0.618 1.00 . A A .   1 GLY H2   1 1 
        3  589 1 1  1 GLY H3   H  2.539  -2.940 -0.983 1.00 . A A .   1 GLY H3   1 1 
        3  590 1 1  1 GLY HA2  H  1.581  -0.777 -0.823 1.00 . A A .   1 GLY HA2  1 1 
        3  591 1 1  1 GLY HA3  H  1.645  -0.865  0.944 1.00 . A A .   1 GLY HA3  1 1 
        3  592 1 1  1 GLY N    N  2.194  -2.657 -0.060 1.00 . A A .   1 GLY N    1 1 
        3  593 1 1  1 GLY O    O  4.537  -1.102  0.212 1.00 . A A .   1 GLY O    1 1 
        3  594 1 1  2 ILE C    C  5.509   1.522  1.046 1.00 . A A .   2 ILE C    1 1 
        3  595 1 1  2 ILE CA   C  4.724   1.633 -0.264 1.00 . A A .   2 ILE CA   1 1 
        3  596 1 1  2 ILE CB   C  4.385   3.144 -0.546 1.00 . A A .   2 ILE CB   1 1 
        3  597 1 1  2 ILE CD1  C  2.924   4.663 -2.054 1.00 . A A .   2 ILE CD1  1 1 
        3  598 1 1  2 ILE CG1  C  3.552   3.270 -1.841 1.00 . A A .   2 ILE CG1  1 1 
        3  599 1 1  2 ILE CG2  C  5.682   3.983 -0.657 1.00 . A A .   2 ILE CG2  1 1 
        3  600 1 1  2 ILE H    H  2.606   1.285 -0.327 1.00 . A A .   2 ILE H    1 1 
        3  601 1 1  2 ILE HA   H  5.348   1.247 -1.068 1.00 . A A .   2 ILE HA   1 1 
        3  602 1 1  2 ILE HB   H  3.787   3.525  0.286 1.00 . A A .   2 ILE HB   1 1 
        3  603 1 1  2 ILE HD11 H  2.270   4.628 -2.926 1.00 . A A .   2 ILE HD11 1 1 
        3  604 1 1  2 ILE HD12 H  2.336   4.948 -1.175 1.00 . A A .   2 ILE HD12 1 1 
        3  605 1 1  2 ILE HD13 H  3.703   5.404 -2.223 1.00 . A A .   2 ILE HD13 1 1 
        3  606 1 1  2 ILE HG12 H  4.193   3.042 -2.692 1.00 . A A .   2 ILE HG12 1 1 
        3  607 1 1  2 ILE HG13 H  2.742   2.545 -1.817 1.00 . A A .   2 ILE HG13 1 1 
        3  608 1 1  2 ILE HG21 H  6.269   3.640 -1.508 1.00 . A A .   2 ILE HG21 1 1 
        3  609 1 1  2 ILE HG22 H  5.437   5.039 -0.795 1.00 . A A .   2 ILE HG22 1 1 
        3  610 1 1  2 ILE HG23 H  6.281   3.883  0.250 1.00 . A A .   2 ILE HG23 1 1 
        3  611 1 1  2 ILE N    N  3.495   0.829 -0.187 1.00 . A A .   2 ILE N    1 1 
        3  612 1 1  2 ILE O    O  6.730   1.353  1.049 1.00 . A A .   2 ILE O    1 1 
        3  613 1 1  3 LEU C    C  6.143   0.175  3.715 1.00 . A A .   3 LEU C    1 1 
        3  614 1 1  3 LEU CA   C  5.417   1.494  3.481 1.00 . A A .   3 LEU CA   1 1 
        3  615 1 1  3 LEU CB   C  4.338   1.687  4.562 1.00 . A A .   3 LEU CB   1 1 
        3  616 1 1  3 LEU CD1  C  5.789   2.860  6.308 1.00 . A A .   3 LEU CD1  1 1 
        3  617 1 1  3 LEU CD2  C  3.581   1.873  6.942 1.00 . A A .   3 LEU CD2  1 1 
        3  618 1 1  3 LEU CG   C  4.795   1.722  6.035 1.00 . A A .   3 LEU CG   1 1 
        3  619 1 1  3 LEU H    H  3.800   1.691  2.115 1.00 . A A .   3 LEU H    1 1 
        3  620 1 1  3 LEU HA   H  6.144   2.295  3.566 1.00 . A A .   3 LEU HA   1 1 
        3  621 1 1  3 LEU HB2  H  3.824   2.627  4.350 1.00 . A A .   3 LEU HB2  1 1 
        3  622 1 1  3 LEU HB3  H  3.613   0.884  4.462 1.00 . A A .   3 LEU HB3  1 1 
        3  623 1 1  3 LEU HD11 H  5.340   3.818  6.027 1.00 . A A .   3 LEU HD11 1 1 
        3  624 1 1  3 LEU HD12 H  6.699   2.703  5.736 1.00 . A A .   3 LEU HD12 1 1 
        3  625 1 1  3 LEU HD13 H  6.034   2.882  7.369 1.00 . A A .   3 LEU HD13 1 1 
        3  626 1 1  3 LEU HD21 H  2.907   1.032  6.797 1.00 . A A .   3 LEU HD21 1 1 
        3  627 1 1  3 LEU HD22 H  3.066   2.804  6.722 1.00 . A A .   3 LEU HD22 1 1 
        3  628 1 1  3 LEU HD23 H  3.910   1.882  7.989 1.00 . A A .   3 LEU HD23 1 1 
        3  629 1 1  3 LEU HG   H  5.278   0.783  6.272 1.00 . A A .   3 LEU HG   1 1 
        3  630 1 1  3 LEU N    N  4.797   1.573  2.164 1.00 . A A .   3 LEU N    1 1 
        3  631 1 1  3 LEU O    O  7.109   0.135  4.460 1.00 . A A .   3 LEU O    1 1 
        3  632 1 1  4 SER C    C  7.718  -2.401  3.222 1.00 . A A .   4 SER C    1 1 
        3  633 1 1  4 SER CA   C  6.197  -2.252  3.328 1.00 . A A .   4 SER CA   1 1 
        3  634 1 1  4 SER CB   C  5.516  -3.241  2.367 1.00 . A A .   4 SER CB   1 1 
        3  635 1 1  4 SER H    H  4.936  -0.790  2.409 1.00 . A A .   4 SER H    1 1 
        3  636 1 1  4 SER HA   H  5.910  -2.527  4.345 1.00 . A A .   4 SER HA   1 1 
        3  637 1 1  4 SER HB2  H  4.442  -3.081  2.408 1.00 . A A .   4 SER HB2  1 1 
        3  638 1 1  4 SER HB3  H  5.860  -3.047  1.355 1.00 . A A .   4 SER HB3  1 1 
        3  639 1 1  4 SER HG   H  5.113  -5.140  2.279 1.00 . A A .   4 SER HG   1 1 
        3  640 1 1  4 SER N    N  5.690  -0.898  3.074 1.00 . A A .   4 SER N    1 1 
        3  641 1 1  4 SER O    O  8.312  -3.192  3.950 1.00 . A A .   4 SER O    1 1 
        3  642 1 1  4 SER OG   O  5.785  -4.591  2.697 1.00 . A A .   4 SER OG   1 1 
        3  643 1 1  5 SER C    C 10.510  -1.228  3.511 1.00 . A A .   5 SER C    1 1 
        3  644 1 1  5 SER CA   C  9.821  -1.709  2.228 1.00 . A A .   5 SER CA   1 1 
        3  645 1 1  5 SER CB   C 10.290  -0.873  1.033 1.00 . A A .   5 SER CB   1 1 
        3  646 1 1  5 SER H    H  7.845  -0.967  1.786 1.00 . A A .   5 SER H    1 1 
        3  647 1 1  5 SER HA   H 10.101  -2.746  2.058 1.00 . A A .   5 SER HA   1 1 
        3  648 1 1  5 SER HB2  H  9.800  -1.233  0.133 1.00 . A A .   5 SER HB2  1 1 
        3  649 1 1  5 SER HB3  H 10.008   0.168  1.194 1.00 . A A .   5 SER HB3  1 1 
        3  650 1 1  5 SER HG   H 11.923  -0.566  0.024 1.00 . A A .   5 SER HG   1 1 
        3  651 1 1  5 SER N    N  8.360  -1.631  2.357 1.00 . A A .   5 SER N    1 1 
        3  652 1 1  5 SER O    O 11.352  -1.921  4.081 1.00 . A A .   5 SER O    1 1 
        3  653 1 1  5 SER OG   O 11.691  -0.950  0.878 1.00 . A A .   5 SER OG   1 1 
        3  654 1 1  6 LEU C    C 10.179  -0.379  6.408 1.00 . A A .   6 LEU C    1 1 
        3  655 1 1  6 LEU CA   C 10.650   0.473  5.234 1.00 . A A .   6 LEU CA   1 1 
        3  656 1 1  6 LEU CB   C 10.185   1.921  5.412 1.00 . A A .   6 LEU CB   1 1 
        3  657 1 1  6 LEU CD1  C 12.144   2.740  6.821 1.00 . A A .   6 LEU CD1  1 1 
        3  658 1 1  6 LEU CD2  C  9.989   4.019  6.765 1.00 . A A .   6 LEU CD2  1 1 
        3  659 1 1  6 LEU CG   C 10.617   2.630  6.707 1.00 . A A .   6 LEU CG   1 1 
        3  660 1 1  6 LEU H    H  9.393   0.469  3.518 1.00 . A A .   6 LEU H    1 1 
        3  661 1 1  6 LEU HA   H 11.736   0.445  5.200 1.00 . A A .   6 LEU HA   1 1 
        3  662 1 1  6 LEU HB2  H 10.552   2.502  4.567 1.00 . A A .   6 LEU HB2  1 1 
        3  663 1 1  6 LEU HB3  H  9.095   1.925  5.369 1.00 . A A .   6 LEU HB3  1 1 
        3  664 1 1  6 LEU HD11 H 12.578   1.746  6.913 1.00 . A A .   6 LEU HD11 1 1 
        3  665 1 1  6 LEU HD12 H 12.404   3.322  7.712 1.00 . A A .   6 LEU HD12 1 1 
        3  666 1 1  6 LEU HD13 H 12.537   3.238  5.937 1.00 . A A .   6 LEU HD13 1 1 
        3  667 1 1  6 LEU HD21 H  8.903   3.932  6.719 1.00 . A A .   6 LEU HD21 1 1 
        3  668 1 1  6 LEU HD22 H 10.338   4.623  5.923 1.00 . A A .   6 LEU HD22 1 1 
        3  669 1 1  6 LEU HD23 H 10.261   4.506  7.702 1.00 . A A .   6 LEU HD23 1 1 
        3  670 1 1  6 LEU HG   H 10.247   2.051  7.551 1.00 . A A .   6 LEU HG   1 1 
        3  671 1 1  6 LEU N    N 10.107  -0.063  3.996 1.00 . A A .   6 LEU N    1 1 
        3  672 1 1  6 LEU O    O 10.935  -0.656  7.332 1.00 . A A .   6 LEU O    1 1 
        3  673 1 1  7 TRP C    C  9.097  -2.896  7.646 1.00 . A A .   7 TRP C    1 1 
        3  674 1 1  7 TRP CA   C  8.325  -1.603  7.398 1.00 . A A .   7 TRP CA   1 1 
        3  675 1 1  7 TRP CB   C  6.879  -1.925  7.027 1.00 . A A .   7 TRP CB   1 1 
        3  676 1 1  7 TRP CD1  C  5.258  -1.754  8.961 1.00 . A A .   7 TRP CD1  1 1 
        3  677 1 1  7 TRP CD2  C  6.069  -3.804  8.650 1.00 . A A .   7 TRP CD2  1 1 
        3  678 1 1  7 TRP CE2  C  5.188  -3.822  9.755 1.00 . A A .   7 TRP CE2  1 1 
        3  679 1 1  7 TRP CE3  C  6.688  -5.003  8.258 1.00 . A A .   7 TRP CE3  1 1 
        3  680 1 1  7 TRP CG   C  6.102  -2.440  8.160 1.00 . A A .   7 TRP CG   1 1 
        3  681 1 1  7 TRP CH2  C  5.541  -6.162 10.096 1.00 . A A .   7 TRP CH2  1 1 
        3  682 1 1  7 TRP CZ2  C  4.918  -5.001 10.500 1.00 . A A .   7 TRP CZ2  1 1 
        3  683 1 1  7 TRP CZ3  C  6.424  -6.180  8.981 1.00 . A A .   7 TRP CZ3  1 1 
        3  684 1 1  7 TRP H    H  8.352  -0.550  5.555 1.00 . A A .   7 TRP H    1 1 
        3  685 1 1  7 TRP HA   H  8.330  -1.019  8.313 1.00 . A A .   7 TRP HA   1 1 
        3  686 1 1  7 TRP HB2  H  6.400  -1.030  6.643 1.00 . A A .   7 TRP HB2  1 1 
        3  687 1 1  7 TRP HB3  H  6.875  -2.686  6.254 1.00 . A A .   7 TRP HB3  1 1 
        3  688 1 1  7 TRP HD1  H  5.039  -0.702  8.856 1.00 . A A .   7 TRP HD1  1 1 
        3  689 1 1  7 TRP HE1  H  3.962  -2.198 10.609 1.00 . A A .   7 TRP HE1  1 1 
        3  690 1 1  7 TRP HE3  H  7.349  -5.010  7.417 1.00 . A A .   7 TRP HE3  1 1 
        3  691 1 1  7 TRP HH2  H  5.367  -7.071 10.641 1.00 . A A .   7 TRP HH2  1 1 
        3  692 1 1  7 TRP HZ2  H  4.234  -4.993 11.368 1.00 . A A .   7 TRP HZ2  1 1 
        3  693 1 1  7 TRP HZ3  H  6.896  -7.099  8.700 1.00 . A A .   7 TRP HZ3  1 1 
        3  694 1 1  7 TRP N    N  8.931  -0.813  6.342 1.00 . A A .   7 TRP N    1 1 
        3  695 1 1  7 TRP NE1  N  4.703  -2.548  9.905 1.00 . A A .   7 TRP NE1  1 1 
        3  696 1 1  7 TRP O    O  9.395  -3.238  8.781 1.00 . A A .   7 TRP O    1 1 
        3  697 1 1  8 LYS C    C 11.603  -4.630  7.269 1.00 . A A .   8 LYS C    1 1 
        3  698 1 1  8 LYS CA   C 10.175  -4.874  6.793 1.00 . A A .   8 LYS CA   1 1 
        3  699 1 1  8 LYS CB   C 10.162  -5.703  5.512 1.00 . A A .   8 LYS CB   1 1 
        3  700 1 1  8 LYS CD   C  8.787  -7.136  3.966 1.00 . A A .   8 LYS CD   1 1 
        3  701 1 1  8 LYS CE   C  7.382  -7.657  3.654 1.00 . A A .   8 LYS CE   1 1 
        3  702 1 1  8 LYS CG   C  8.779  -6.295  5.227 1.00 . A A .   8 LYS CG   1 1 
        3  703 1 1  8 LYS H    H  9.188  -3.311  5.662 1.00 . A A .   8 LYS H    1 1 
        3  704 1 1  8 LYS HA   H  9.672  -5.447  7.569 1.00 . A A .   8 LYS HA   1 1 
        3  705 1 1  8 LYS HB2  H 10.469  -5.076  4.680 1.00 . A A .   8 LYS HB2  1 1 
        3  706 1 1  8 LYS HB3  H 10.868  -6.521  5.622 1.00 . A A .   8 LYS HB3  1 1 
        3  707 1 1  8 LYS HD2  H  9.134  -6.523  3.130 1.00 . A A .   8 LYS HD2  1 1 
        3  708 1 1  8 LYS HD3  H  9.465  -7.977  4.102 1.00 . A A .   8 LYS HD3  1 1 
        3  709 1 1  8 LYS HE2  H  7.040  -8.271  4.484 1.00 . A A .   8 LYS HE2  1 1 
        3  710 1 1  8 LYS HE3  H  6.706  -6.804  3.536 1.00 . A A .   8 LYS HE3  1 1 
        3  711 1 1  8 LYS HG2  H  8.465  -6.910  6.073 1.00 . A A .   8 LYS HG2  1 1 
        3  712 1 1  8 LYS HG3  H  8.073  -5.482  5.099 1.00 . A A .   8 LYS HG3  1 1 
        3  713 1 1  8 LYS HZ1  H  6.444  -8.829  2.211 1.00 . A A .   8 LYS HZ1  1 1 
        3  714 1 1  8 LYS HZ2  H  8.026  -9.234  2.461 1.00 . A A .   8 LYS HZ2  1 1 
        3  715 1 1  8 LYS HZ3  H  7.649  -7.879  1.608 1.00 . A A .   8 LYS HZ3  1 1 
        3  716 1 1  8 LYS N    N  9.451  -3.612  6.600 1.00 . A A .   8 LYS N    1 1 
        3  717 1 1  8 LYS NZ   N  7.376  -8.466  2.385 1.00 . A A .   8 LYS NZ   1 1 
        3  718 1 1  8 LYS O    O 12.168  -5.457  7.978 1.00 . A A .   8 LYS O    1 1 
        3  719 1 1  9 LYS C    C 13.434  -2.847  8.959 1.00 . A A .   9 LYS C    1 1 
        3  720 1 1  9 LYS CA   C 13.498  -3.120  7.452 1.00 . A A .   9 LYS CA   1 1 
        3  721 1 1  9 LYS CB   C 14.044  -1.897  6.705 1.00 . A A .   9 LYS CB   1 1 
        3  722 1 1  9 LYS CD   C 15.977  -0.378  6.237 1.00 . A A .   9 LYS CD   1 1 
        3  723 1 1  9 LYS CE   C 17.454  -0.107  6.515 1.00 . A A .   9 LYS CE   1 1 
        3  724 1 1  9 LYS CG   C 15.507  -1.601  7.006 1.00 . A A .   9 LYS CG   1 1 
        3  725 1 1  9 LYS H    H 11.666  -2.805  6.368 1.00 . A A .   9 LYS H    1 1 
        3  726 1 1  9 LYS HA   H 14.163  -3.970  7.288 1.00 . A A .   9 LYS HA   1 1 
        3  727 1 1  9 LYS HB2  H 13.936  -2.069  5.632 1.00 . A A .   9 LYS HB2  1 1 
        3  728 1 1  9 LYS HB3  H 13.445  -1.026  6.976 1.00 . A A .   9 LYS HB3  1 1 
        3  729 1 1  9 LYS HD2  H 15.837  -0.547  5.170 1.00 . A A .   9 LYS HD2  1 1 
        3  730 1 1  9 LYS HD3  H 15.390   0.484  6.544 1.00 . A A .   9 LYS HD3  1 1 
        3  731 1 1  9 LYS HE2  H 17.587   0.048  7.586 1.00 . A A .   9 LYS HE2  1 1 
        3  732 1 1  9 LYS HE3  H 18.036  -0.975  6.207 1.00 . A A .   9 LYS HE3  1 1 
        3  733 1 1  9 LYS HG2  H 15.627  -1.418  8.076 1.00 . A A .   9 LYS HG2  1 1 
        3  734 1 1  9 LYS HG3  H 16.105  -2.462  6.723 1.00 . A A .   9 LYS HG3  1 1 
        3  735 1 1  9 LYS HZ1  H 17.786   0.990  4.775 1.00 . A A .   9 LYS HZ1  1 1 
        3  736 1 1  9 LYS HZ2  H 18.920   1.247  5.944 1.00 . A A .   9 LYS HZ2  1 1 
        3  737 1 1  9 LYS HZ3  H 17.431   1.931  6.086 1.00 . A A .   9 LYS HZ3  1 1 
        3  738 1 1  9 LYS N    N 12.161  -3.471  6.953 1.00 . A A .   9 LYS N    1 1 
        3  739 1 1  9 LYS NZ   N 17.938   1.112  5.770 1.00 . A A .   9 LYS NZ   1 1 
        3  740 1 1  9 LYS O    O 14.274  -3.330  9.717 1.00 . A A .   9 LYS O    1 1 
        3  741 1 1 10 LEU C    C 11.753  -3.069 11.586 1.00 . A A .  10 LEU C    1 1 
        3  742 1 1 10 LEU CA   C 12.263  -1.835 10.834 1.00 . A A .  10 LEU CA   1 1 
        3  743 1 1 10 LEU CB   C 11.392  -0.590 11.090 1.00 . A A .  10 LEU CB   1 1 
        3  744 1 1 10 LEU CD1  C  8.975  -1.276 11.610 1.00 . A A .  10 LEU CD1  1 1 
        3  745 1 1 10 LEU CD2  C  9.485   0.906 10.528 1.00 . A A .  10 LEU CD2  1 1 
        3  746 1 1 10 LEU CG   C  9.914  -0.551 10.653 1.00 . A A .  10 LEU CG   1 1 
        3  747 1 1 10 LEU H    H 11.746  -1.713  8.745 1.00 . A A .  10 LEU H    1 1 
        3  748 1 1 10 LEU HA   H 13.252  -1.615 11.231 1.00 . A A .  10 LEU HA   1 1 
        3  749 1 1 10 LEU HB2  H 11.425  -0.380 12.161 1.00 . A A .  10 LEU HB2  1 1 
        3  750 1 1 10 LEU HB3  H 11.892   0.242 10.600 1.00 . A A .  10 LEU HB3  1 1 
        3  751 1 1 10 LEU HD11 H  7.942  -1.137 11.291 1.00 . A A .  10 LEU HD11 1 1 
        3  752 1 1 10 LEU HD12 H  9.092  -0.880 12.623 1.00 . A A .  10 LEU HD12 1 1 
        3  753 1 1 10 LEU HD13 H  9.197  -2.335 11.617 1.00 . A A .  10 LEU HD13 1 1 
        3  754 1 1 10 LEU HD21 H  8.452   0.953 10.172 1.00 . A A .  10 LEU HD21 1 1 
        3  755 1 1 10 LEU HD22 H 10.135   1.424  9.818 1.00 . A A .  10 LEU HD22 1 1 
        3  756 1 1 10 LEU HD23 H  9.545   1.394 11.496 1.00 . A A .  10 LEU HD23 1 1 
        3  757 1 1 10 LEU HG   H  9.837  -1.004  9.678 1.00 . A A .  10 LEU HG   1 1 
        3  758 1 1 10 LEU N    N 12.421  -2.110  9.401 1.00 . A A .  10 LEU N    1 1 
        3  759 1 1 10 LEU O    O 11.980  -3.196 12.787 1.00 . A A .  10 LEU O    1 1 
        3  760 1 1 11 LYS C    C 11.874  -6.023 12.121 1.00 . A A .  11 LYS C    1 1 
        3  761 1 1 11 LYS CA   C 10.715  -5.281 11.476 1.00 . A A .  11 LYS CA   1 1 
        3  762 1 1 11 LYS CB   C 10.041  -6.211 10.456 1.00 . A A .  11 LYS CB   1 1 
        3  763 1 1 11 LYS CD   C  8.940  -8.499 10.266 1.00 . A A .  11 LYS CD   1 1 
        3  764 1 1 11 LYS CE   C  7.947  -9.445 10.950 1.00 . A A .  11 LYS CE   1 1 
        3  765 1 1 11 LYS CG   C  9.131  -7.257 11.118 1.00 . A A .  11 LYS CG   1 1 
        3  766 1 1 11 LYS H    H 10.956  -3.855  9.887 1.00 . A A .  11 LYS H    1 1 
        3  767 1 1 11 LYS HA   H  9.990  -5.046 12.254 1.00 . A A .  11 LYS HA   1 1 
        3  768 1 1 11 LYS HB2  H  9.436  -5.618  9.770 1.00 . A A .  11 LYS HB2  1 1 
        3  769 1 1 11 LYS HB3  H 10.819  -6.717  9.890 1.00 . A A .  11 LYS HB3  1 1 
        3  770 1 1 11 LYS HD2  H  8.564  -8.217  9.286 1.00 . A A .  11 LYS HD2  1 1 
        3  771 1 1 11 LYS HD3  H  9.895  -9.003 10.148 1.00 . A A .  11 LYS HD3  1 1 
        3  772 1 1 11 LYS HE2  H  8.327  -9.677 11.949 1.00 . A A .  11 LYS HE2  1 1 
        3  773 1 1 11 LYS HE3  H  6.990  -8.933 11.057 1.00 . A A .  11 LYS HE3  1 1 
        3  774 1 1 11 LYS HG2  H  9.560  -7.560 12.056 1.00 . A A .  11 LYS HG2  1 1 
        3  775 1 1 11 LYS HG3  H  8.162  -6.804 11.318 1.00 . A A .  11 LYS HG3  1 1 
        3  776 1 1 11 LYS HZ1  H  7.379 -10.515  9.272 1.00 . A A .  11 LYS HZ1  1 1 
        3  777 1 1 11 LYS HZ2  H  7.054 -11.292 10.684 1.00 . A A .  11 LYS HZ2  1 1 
        3  778 1 1 11 LYS HZ3  H  8.607 -11.226 10.122 1.00 . A A .  11 LYS HZ3  1 1 
        3  779 1 1 11 LYS N    N 11.150  -4.014 10.873 1.00 . A A .  11 LYS N    1 1 
        3  780 1 1 11 LYS NZ   N  7.731 -10.722 10.194 1.00 . A A .  11 LYS NZ   1 1 
        3  781 1 1 11 LYS O    O 11.666  -6.846 12.989 1.00 . A A .  11 LYS O    1 1 
        3  782 1 1 12 LYS C    C 14.275  -6.098 13.849 1.00 . A A .  12 LYS C    1 1 
        3  783 1 1 12 LYS CA   C 14.262  -6.366 12.337 1.00 . A A .  12 LYS CA   1 1 
        3  784 1 1 12 LYS CB   C 15.551  -5.863 11.659 1.00 . A A .  12 LYS CB   1 1 
        3  785 1 1 12 LYS CD   C 17.586  -6.653 12.994 1.00 . A A .  12 LYS CD   1 1 
        3  786 1 1 12 LYS CE   C 18.782  -7.586 12.992 1.00 . A A .  12 LYS CE   1 1 
        3  787 1 1 12 LYS CG   C 16.745  -6.830 11.731 1.00 . A A .  12 LYS CG   1 1 
        3  788 1 1 12 LYS H    H 13.243  -5.047 10.982 1.00 . A A .  12 LYS H    1 1 
        3  789 1 1 12 LYS HA   H 14.178  -7.439 12.196 1.00 . A A .  12 LYS HA   1 1 
        3  790 1 1 12 LYS HB2  H 15.330  -5.701 10.608 1.00 . A A .  12 LYS HB2  1 1 
        3  791 1 1 12 LYS HB3  H 15.836  -4.912 12.099 1.00 . A A .  12 LYS HB3  1 1 
        3  792 1 1 12 LYS HD2  H 17.934  -5.626 13.053 1.00 . A A .  12 LYS HD2  1 1 
        3  793 1 1 12 LYS HD3  H 16.982  -6.872 13.868 1.00 . A A .  12 LYS HD3  1 1 
        3  794 1 1 12 LYS HE2  H 18.423  -8.618 12.883 1.00 . A A .  12 LYS HE2  1 1 
        3  795 1 1 12 LYS HE3  H 19.427  -7.342 12.146 1.00 . A A .  12 LYS HE3  1 1 
        3  796 1 1 12 LYS HG2  H 16.375  -7.854 11.686 1.00 . A A .  12 LYS HG2  1 1 
        3  797 1 1 12 LYS HG3  H 17.382  -6.661 10.860 1.00 . A A .  12 LYS HG3  1 1 
        3  798 1 1 12 LYS HZ1  H 19.919  -6.516 14.360 1.00 . A A .  12 LYS HZ1  1 1 
        3  799 1 1 12 LYS HZ2  H 20.337  -8.102 14.260 1.00 . A A .  12 LYS HZ2  1 1 
        3  800 1 1 12 LYS HZ3  H 18.960  -7.664 15.060 1.00 . A A .  12 LYS HZ3  1 1 
        3  801 1 1 12 LYS N    N 13.098  -5.735 11.713 1.00 . A A .  12 LYS N    1 1 
        3  802 1 1 12 LYS NZ   N 19.562  -7.455 14.270 1.00 . A A .  12 LYS NZ   1 1 
        3  803 1 1 12 LYS O    O 14.680  -6.951 14.630 1.00 . A A .  12 LYS O    1 1 
        3  804 1 1 13 ILE C    C 12.521  -5.337 16.315 1.00 . A A .  13 ILE C    1 1 
        3  805 1 1 13 ILE CA   C 13.683  -4.566 15.665 1.00 . A A .  13 ILE CA   1 1 
        3  806 1 1 13 ILE CB   C 13.410  -3.022 15.810 1.00 . A A .  13 ILE CB   1 1 
        3  807 1 1 13 ILE CD1  C 14.161  -0.713 14.899 1.00 . A A .  13 ILE CD1  1 1 
        3  808 1 1 13 ILE CG1  C 14.493  -2.208 15.060 1.00 . A A .  13 ILE CG1  1 1 
        3  809 1 1 13 ILE CG2  C 13.364  -2.609 17.305 1.00 . A A .  13 ILE CG2  1 1 
        3  810 1 1 13 ILE H    H 13.445  -4.268 13.563 1.00 . A A .  13 ILE H    1 1 
        3  811 1 1 13 ILE HA   H 14.612  -4.820 16.179 1.00 . A A .  13 ILE HA   1 1 
        3  812 1 1 13 ILE HB   H 12.440  -2.800 15.360 1.00 . A A .  13 ILE HB   1 1 
        3  813 1 1 13 ILE HD11 H 13.186  -0.593 14.428 1.00 . A A .  13 ILE HD11 1 1 
        3  814 1 1 13 ILE HD12 H 14.158  -0.220 15.876 1.00 . A A .  13 ILE HD12 1 1 
        3  815 1 1 13 ILE HD13 H 14.917  -0.249 14.268 1.00 . A A .  13 ILE HD13 1 1 
        3  816 1 1 13 ILE HG12 H 15.435  -2.300 15.601 1.00 . A A .  13 ILE HG12 1 1 
        3  817 1 1 13 ILE HG13 H 14.630  -2.623 14.062 1.00 . A A .  13 ILE HG13 1 1 
        3  818 1 1 13 ILE HG21 H 12.597  -3.181 17.834 1.00 . A A .  13 ILE HG21 1 1 
        3  819 1 1 13 ILE HG22 H 14.330  -2.795 17.773 1.00 . A A .  13 ILE HG22 1 1 
        3  820 1 1 13 ILE HG23 H 13.123  -1.549 17.387 1.00 . A A .  13 ILE HG23 1 1 
        3  821 1 1 13 ILE N    N 13.792  -4.933 14.249 1.00 . A A .  13 ILE N    1 1 
        3  822 1 1 13 ILE O    O 12.612  -5.788 17.444 1.00 . A A .  13 ILE O    1 1 
        3  823 1 1 14 ILE C    C 10.384  -7.633 16.241 1.00 . A A .  14 ILE C    1 1 
        3  824 1 1 14 ILE CA   C 10.199  -6.123 16.053 1.00 . A A .  14 ILE CA   1 1 
        3  825 1 1 14 ILE CB   C  9.026  -5.864 15.027 1.00 . A A .  14 ILE CB   1 1 
        3  826 1 1 14 ILE CD1  C  7.702  -3.940 13.847 1.00 . A A .  14 ILE CD1  1 1 
        3  827 1 1 14 ILE CG1  C  8.818  -4.342 14.854 1.00 . A A .  14 ILE CG1  1 1 
        3  828 1 1 14 ILE CG2  C  7.699  -6.542 15.481 1.00 . A A .  14 ILE CG2  1 1 
        3  829 1 1 14 ILE H    H 11.438  -5.119 14.626 1.00 . A A .  14 ILE H    1 1 
        3  830 1 1 14 ILE HA   H  9.930  -5.689 17.019 1.00 . A A .  14 ILE HA   1 1 
        3  831 1 1 14 ILE HB   H  9.310  -6.284 14.065 1.00 . A A .  14 ILE HB   1 1 
        3  832 1 1 14 ILE HD11 H  7.716  -2.860 13.696 1.00 . A A .  14 ILE HD11 1 1 
        3  833 1 1 14 ILE HD12 H  7.872  -4.436 12.893 1.00 . A A .  14 ILE HD12 1 1 
        3  834 1 1 14 ILE HD13 H  6.723  -4.227 14.234 1.00 . A A .  14 ILE HD13 1 1 
        3  835 1 1 14 ILE HG12 H  8.576  -3.926 15.827 1.00 . A A .  14 ILE HG12 1 1 
        3  836 1 1 14 ILE HG13 H  9.749  -3.893 14.514 1.00 . A A .  14 ILE HG13 1 1 
        3  837 1 1 14 ILE HG21 H  7.364  -6.095 16.417 1.00 . A A .  14 ILE HG21 1 1 
        3  838 1 1 14 ILE HG22 H  6.932  -6.405 14.716 1.00 . A A .  14 ILE HG22 1 1 
        3  839 1 1 14 ILE HG23 H  7.852  -7.614 15.626 1.00 . A A .  14 ILE HG23 1 1 
        3  840 1 1 14 ILE N    N 11.435  -5.482 15.566 1.00 . A A .  14 ILE N    1 1 
        3  841 1 1 14 ILE O    O  9.775  -8.255 17.100 1.00 . A A .  14 ILE O    1 1 
        3  842 1 1 15 ALA C    C 12.177 -10.237 16.591 1.00 . A A .  15 ALA C    1 1 
        3  843 1 1 15 ALA CA   C 11.445  -9.658 15.365 1.00 . A A .  15 ALA CA   1 1 
        3  844 1 1 15 ALA CB   C 12.221  -9.999 14.079 1.00 . A A .  15 ALA CB   1 1 
        3  845 1 1 15 ALA H    H 11.704  -7.631 14.728 1.00 . A A .  15 ALA H    1 1 
        3  846 1 1 15 ALA HA   H 10.467 -10.139 15.309 1.00 . A A .  15 ALA HA   1 1 
        3  847 1 1 15 ALA HB1  H 11.691  -9.608 13.220 1.00 . A A .  15 ALA HB1  1 1 
        3  848 1 1 15 ALA HB2  H 13.214  -9.550 14.126 1.00 . A A .  15 ALA HB2  1 1 
        3  849 1 1 15 ALA HB3  H 12.319 -11.080 13.987 1.00 . A A .  15 ALA HB3  1 1 
        3  850 1 1 15 ALA N    N 11.226  -8.211 15.404 1.00 . A A .  15 ALA N    1 1 
        3  851 1 1 15 ALA O    O 12.410 -11.450 16.644 1.00 . A A .  15 ALA O    1 1 
        3  852 1 1 16 LYS C    C 12.671  -9.230 20.144 1.00 . A A .  16 LYS C    1 1 
        3  853 1 1 16 LYS CA   C 13.276  -9.782 18.819 1.00 . A A .  16 LYS CA   1 1 
        3  854 1 1 16 LYS CB   C 14.808  -9.500 18.729 1.00 . A A .  16 LYS CB   1 1 
        3  855 1 1 16 LYS CD   C 17.046 -10.736 18.356 1.00 . A A .  16 LYS CD   1 1 
        3  856 1 1 16 LYS CE   C 17.678 -12.011 17.756 1.00 . A A .  16 LYS CE   1 1 
        3  857 1 1 16 LYS CG   C 15.552 -10.621 17.941 1.00 . A A .  16 LYS CG   1 1 
        3  858 1 1 16 LYS H    H 12.346  -8.395 17.450 1.00 . A A .  16 LYS H    1 1 
        3  859 1 1 16 LYS HA   H 13.133 -10.850 18.926 1.00 . A A .  16 LYS HA   1 1 
        3  860 1 1 16 LYS HB2  H 14.986  -8.529 18.262 1.00 . A A .  16 LYS HB2  1 1 
        3  861 1 1 16 LYS HB3  H 15.214  -9.440 19.739 1.00 . A A .  16 LYS HB3  1 1 
        3  862 1 1 16 LYS HD2  H 17.601  -9.854 18.028 1.00 . A A .  16 LYS HD2  1 1 
        3  863 1 1 16 LYS HD3  H 17.113 -10.780 19.450 1.00 . A A .  16 LYS HD3  1 1 
        3  864 1 1 16 LYS HE2  H 17.061 -12.891 17.974 1.00 . A A .  16 LYS HE2  1 1 
        3  865 1 1 16 LYS HE3  H 17.812 -11.921 16.666 1.00 . A A .  16 LYS HE3  1 1 
        3  866 1 1 16 LYS HG2  H 15.061 -11.582 18.132 1.00 . A A .  16 LYS HG2  1 1 
        3  867 1 1 16 LYS HG3  H 15.481 -10.423 16.864 1.00 . A A .  16 LYS HG3  1 1 
        3  868 1 1 16 LYS HZ1  H 19.492 -13.075 18.006 1.00 . A A .  16 LYS HZ1  1 1 
        3  869 1 1 16 LYS HZ2  H 18.929 -12.355 19.412 1.00 . A A .  16 LYS HZ2  1 1 
        3  870 1 1 16 LYS HZ3  H 19.648 -11.417 18.218 1.00 . A A .  16 LYS HZ3  1 1 
        3  871 1 1 16 LYS N    N 12.569  -9.370 17.560 1.00 . A A .  16 LYS N    1 1 
        3  872 1 1 16 LYS NZ   N 19.032 -12.226 18.388 1.00 . A A .  16 LYS NZ   1 1 
        3  873 1 1 16 LYS O    O 13.168  -9.467 21.227 1.00 . A A .  16 LYS O    1 1 
        3  874 2 2  1 NH2 HN1  H 11.008  -8.025 20.778 1.00 . B A . 101 NH2 HN1  1 1 
        3  875 2 2  1 NH2 HN2  H 11.168  -8.465 19.037 1.00 . B A . 101 NH2 HN2  1 1 
        3  876 2 2  1 NH2 N    N 11.480  -8.478 20.022 1.00 . B A . 101 NH2 N    1 1 
        4  877 1 1  1 GLY C    C  3.946   0.506 -0.278 1.00 . A A .   1 GLY C    1 1 
        4  878 1 1  1 GLY CA   C  2.473   0.249 -0.559 1.00 . A A .   1 GLY CA   1 1 
        4  879 1 1  1 GLY H1   H  1.261  -1.501 -1.284 1.00 . A A .   1 GLY H1   1 1 
        4  880 1 1  1 GLY H2   H  2.563  -1.823 -0.515 1.00 . A A .   1 GLY H2   1 1 
        4  881 1 1  1 GLY H3   H  2.577  -1.217 -2.037 1.00 . A A .   1 GLY H3   1 1 
        4  882 1 1  1 GLY HA2  H  2.138   1.016 -1.262 1.00 . A A .   1 GLY HA2  1 1 
        4  883 1 1  1 GLY HA3  H  1.944   0.383  0.389 1.00 . A A .   1 GLY HA3  1 1 
        4  884 1 1  1 GLY N    N  2.160  -1.099 -1.110 1.00 . A A .   1 GLY N    1 1 
        4  885 1 1  1 GLY O    O  4.707  -0.361  0.096 1.00 . A A .   1 GLY O    1 1 
        4  886 1 1  2 ILE C    C  6.232   1.954  1.195 1.00 . A A .   2 ILE C    1 1 
        4  887 1 1  2 ILE CA   C  5.764   2.162 -0.249 1.00 . A A .   2 ILE CA   1 1 
        4  888 1 1  2 ILE CB   C  5.988   3.649 -0.672 1.00 . A A .   2 ILE CB   1 1 
        4  889 1 1  2 ILE CD1  C  5.387   6.103 -0.081 1.00 . A A .   2 ILE CD1  1 1 
        4  890 1 1  2 ILE CG1  C  5.090   4.612  0.144 1.00 . A A .   2 ILE CG1  1 1 
        4  891 1 1  2 ILE CG2  C  5.714   3.807 -2.195 1.00 . A A .   2 ILE CG2  1 1 
        4  892 1 1  2 ILE H    H  3.705   2.469 -0.747 1.00 . A A .   2 ILE H    1 1 
        4  893 1 1  2 ILE HA   H  6.387   1.532 -0.885 1.00 . A A .   2 ILE HA   1 1 
        4  894 1 1  2 ILE HB   H  7.025   3.897 -0.478 1.00 . A A .   2 ILE HB   1 1 
        4  895 1 1  2 ILE HD11 H  6.445   6.300  0.096 1.00 . A A .   2 ILE HD11 1 1 
        4  896 1 1  2 ILE HD12 H  5.129   6.386 -1.101 1.00 . A A .   2 ILE HD12 1 1 
        4  897 1 1  2 ILE HD13 H  4.792   6.698  0.613 1.00 . A A .   2 ILE HD13 1 1 
        4  898 1 1  2 ILE HG12 H  4.047   4.425 -0.113 1.00 . A A .   2 ILE HG12 1 1 
        4  899 1 1  2 ILE HG13 H  5.222   4.403  1.202 1.00 . A A .   2 ILE HG13 1 1 
        4  900 1 1  2 ILE HG21 H  4.649   3.703 -2.402 1.00 . A A .   2 ILE HG21 1 1 
        4  901 1 1  2 ILE HG22 H  6.050   4.790 -2.529 1.00 . A A .   2 ILE HG22 1 1 
        4  902 1 1  2 ILE HG23 H  6.266   3.045 -2.749 1.00 . A A .   2 ILE HG23 1 1 
        4  903 1 1  2 ILE N    N  4.364   1.769 -0.446 1.00 . A A .   2 ILE N    1 1 
        4  904 1 1  2 ILE O    O  7.413   1.704  1.449 1.00 . A A .   2 ILE O    1 1 
        4  905 1 1  3 LEU C    C  6.160   0.401  3.782 1.00 . A A .   3 LEU C    1 1 
        4  906 1 1  3 LEU CA   C  5.600   1.791  3.542 1.00 . A A .   3 LEU CA   1 1 
        4  907 1 1  3 LEU CB   C  4.333   1.982  4.395 1.00 . A A .   3 LEU CB   1 1 
        4  908 1 1  3 LEU CD1  C  5.520   2.792  6.511 1.00 . A A .   3 LEU CD1  1 1 
        4  909 1 1  3 LEU CD2  C  3.128   2.068  6.587 1.00 . A A .   3 LEU CD2  1 1 
        4  910 1 1  3 LEU CG   C  4.482   1.823  5.929 1.00 . A A .   3 LEU CG   1 1 
        4  911 1 1  3 LEU H    H  4.344   2.186  1.866 1.00 . A A .   3 LEU H    1 1 
        4  912 1 1  3 LEU HA   H  6.349   2.520  3.850 1.00 . A A .   3 LEU HA   1 1 
        4  913 1 1  3 LEU HB2  H  3.941   2.979  4.196 1.00 . A A .   3 LEU HB2  1 1 
        4  914 1 1  3 LEU HB3  H  3.590   1.260  4.059 1.00 . A A .   3 LEU HB3  1 1 
        4  915 1 1  3 LEU HD11 H  6.511   2.539  6.137 1.00 . A A .   3 LEU HD11 1 1 
        4  916 1 1  3 LEU HD12 H  5.525   2.710  7.599 1.00 . A A .   3 LEU HD12 1 1 
        4  917 1 1  3 LEU HD13 H  5.272   3.816  6.229 1.00 . A A .   3 LEU HD13 1 1 
        4  918 1 1  3 LEU HD21 H  2.396   1.361  6.197 1.00 . A A .   3 LEU HD21 1 1 
        4  919 1 1  3 LEU HD22 H  2.793   3.087  6.385 1.00 . A A .   3 LEU HD22 1 1 
        4  920 1 1  3 LEU HD23 H  3.216   1.927  7.665 1.00 . A A .   3 LEU HD23 1 1 
        4  921 1 1  3 LEU HG   H  4.791   0.799  6.160 1.00 . A A .   3 LEU HG   1 1 
        4  922 1 1  3 LEU N    N  5.293   1.996  2.131 1.00 . A A .   3 LEU N    1 1 
        4  923 1 1  3 LEU O    O  7.028   0.232  4.615 1.00 . A A .   3 LEU O    1 1 
        4  924 1 1  4 SER C    C  7.564  -2.256  3.175 1.00 . A A .   4 SER C    1 1 
        4  925 1 1  4 SER CA   C  6.062  -1.984  3.282 1.00 . A A .   4 SER CA   1 1 
        4  926 1 1  4 SER CB   C  5.312  -2.877  2.298 1.00 . A A .   4 SER CB   1 1 
        4  927 1 1  4 SER H    H  4.994  -0.404  2.325 1.00 . A A .   4 SER H    1 1 
        4  928 1 1  4 SER HA   H  5.747  -2.250  4.291 1.00 . A A .   4 SER HA   1 1 
        4  929 1 1  4 SER HB2  H  5.686  -2.697  1.291 1.00 . A A .   4 SER HB2  1 1 
        4  930 1 1  4 SER HB3  H  5.474  -3.924  2.562 1.00 . A A .   4 SER HB3  1 1 
        4  931 1 1  4 SER HG   H  3.469  -3.157  1.720 1.00 . A A .   4 SER HG   1 1 
        4  932 1 1  4 SER N    N  5.679  -0.591  3.048 1.00 . A A .   4 SER N    1 1 
        4  933 1 1  4 SER O    O  8.085  -3.140  3.856 1.00 . A A .   4 SER O    1 1 
        4  934 1 1  4 SER OG   O  3.926  -2.582  2.341 1.00 . A A .   4 SER OG   1 1 
        4  935 1 1  5 SER C    C 10.419  -1.225  3.516 1.00 . A A .   5 SER C    1 1 
        4  936 1 1  5 SER CA   C  9.719  -1.661  2.227 1.00 . A A .   5 SER CA   1 1 
        4  937 1 1  5 SER CB   C 10.244  -0.846  1.042 1.00 . A A .   5 SER CB   1 1 
        4  938 1 1  5 SER H    H  7.814  -0.752  1.830 1.00 . A A .   5 SER H    1 1 
        4  939 1 1  5 SER HA   H  9.933  -2.716  2.054 1.00 . A A .   5 SER HA   1 1 
        4  940 1 1  5 SER HB2  H  9.722  -1.156  0.136 1.00 . A A .   5 SER HB2  1 1 
        4  941 1 1  5 SER HB3  H 10.050   0.213  1.218 1.00 . A A .   5 SER HB3  1 1 
        4  942 1 1  5 SER HG   H 11.898  -0.642  0.033 1.00 . A A .   5 SER HG   1 1 
        4  943 1 1  5 SER N    N  8.271  -1.484  2.361 1.00 . A A .   5 SER N    1 1 
        4  944 1 1  5 SER O    O 11.232  -1.960  4.088 1.00 . A A .   5 SER O    1 1 
        4  945 1 1  5 SER OG   O 11.635  -1.044  0.866 1.00 . A A .   5 SER OG   1 1 
        4  946 1 1  6 LEU C    C 10.145  -0.385  6.411 1.00 . A A .   6 LEU C    1 1 
        4  947 1 1  6 LEU CA   C 10.609   0.479  5.245 1.00 . A A .   6 LEU CA   1 1 
        4  948 1 1  6 LEU CB   C 10.126   1.920  5.439 1.00 . A A .   6 LEU CB   1 1 
        4  949 1 1  6 LEU CD1  C 12.105   2.742  6.815 1.00 . A A .   6 LEU CD1  1 1 
        4  950 1 1  6 LEU CD2  C  9.937   3.995  6.817 1.00 . A A .   6 LEU CD2  1 1 
        4  951 1 1  6 LEU CG   C 10.579   2.615  6.731 1.00 . A A .   6 LEU CG   1 1 
        4  952 1 1  6 LEU H    H  9.370   0.513  3.518 1.00 . A A .   6 LEU H    1 1 
        4  953 1 1  6 LEU HA   H 11.697   0.460  5.198 1.00 . A A .   6 LEU HA   1 1 
        4  954 1 1  6 LEU HB2  H 10.467   2.514  4.591 1.00 . A A .   6 LEU HB2  1 1 
        4  955 1 1  6 LEU HB3  H  9.036   1.916  5.429 1.00 . A A .   6 LEU HB3  1 1 
        4  956 1 1  6 LEU HD11 H 12.374   3.310  7.707 1.00 . A A .   6 LEU HD11 1 1 
        4  957 1 1  6 LEU HD12 H 12.482   3.260  5.932 1.00 . A A .   6 LEU HD12 1 1 
        4  958 1 1  6 LEU HD13 H 12.555   1.752  6.882 1.00 . A A .   6 LEU HD13 1 1 
        4  959 1 1  6 LEU HD21 H  8.852   3.898  6.793 1.00 . A A .   6 LEU HD21 1 1 
        4  960 1 1  6 LEU HD22 H 10.264   4.611  5.977 1.00 . A A .   6 LEU HD22 1 1 
        4  961 1 1  6 LEU HD23 H 10.229   4.477  7.750 1.00 . A A .   6 LEU HD23 1 1 
        4  962 1 1  6 LEU HG   H 10.232   2.023  7.573 1.00 . A A .   6 LEU HG   1 1 
        4  963 1 1  6 LEU N    N 10.058  -0.045  4.002 1.00 . A A .   6 LEU N    1 1 
        4  964 1 1  6 LEU O    O 10.900  -0.662  7.340 1.00 . A A .   6 LEU O    1 1 
        4  965 1 1  7 TRP C    C  9.074  -2.928  7.606 1.00 . A A .   7 TRP C    1 1 
        4  966 1 1  7 TRP CA   C  8.298  -1.635  7.380 1.00 . A A .   7 TRP CA   1 1 
        4  967 1 1  7 TRP CB   C  6.846  -1.950  7.024 1.00 . A A .   7 TRP CB   1 1 
        4  968 1 1  7 TRP CD1  C  5.281  -1.798  9.004 1.00 . A A .   7 TRP CD1  1 1 
        4  969 1 1  7 TRP CD2  C  6.083  -3.839  8.652 1.00 . A A .   7 TRP CD2  1 1 
        4  970 1 1  7 TRP CE2  C  5.249  -3.868  9.805 1.00 . A A .   7 TRP CE2  1 1 
        4  971 1 1  7 TRP CE3  C  6.700  -5.033  8.229 1.00 . A A .   7 TRP CE3  1 1 
        4  972 1 1  7 TRP CG   C  6.095  -2.483  8.172 1.00 . A A .   7 TRP CG   1 1 
        4  973 1 1  7 TRP CH2  C  5.667  -6.208 10.116 1.00 . A A .   7 TRP CH2  1 1 
        4  974 1 1  7 TRP CZ2  C  5.036  -5.049 10.545 1.00 . A A .   7 TRP CZ2  1 1 
        4  975 1 1  7 TRP CZ3  C  6.489  -6.211  8.966 1.00 . A A .   7 TRP CZ3  1 1 
        4  976 1 1  7 TRP H    H  8.322  -0.563  5.542 1.00 . A A .   7 TRP H    1 1 
        4  977 1 1  7 TRP HA   H  8.304  -1.063  8.302 1.00 . A A .   7 TRP HA   1 1 
        4  978 1 1  7 TRP HB2  H  6.358  -1.037  6.690 1.00 . A A .   7 TRP HB2  1 1 
        4  979 1 1  7 TRP HB3  H  6.825  -2.677  6.215 1.00 . A A .   7 TRP HB3  1 1 
        4  980 1 1  7 TRP HD1  H  5.072  -0.740  8.908 1.00 . A A .   7 TRP HD1  1 1 
        4  981 1 1  7 TRP HE1  H  4.130  -2.276 10.688 1.00 . A A .   7 TRP HE1  1 1 
        4  982 1 1  7 TRP HE3  H  7.331  -5.037  7.359 1.00 . A A .   7 TRP HE3  1 1 
        4  983 1 1  7 TRP HH2  H  5.537  -7.122 10.657 1.00 . A A .   7 TRP HH2  1 1 
        4  984 1 1  7 TRP HZ2  H  4.401  -5.049 11.419 1.00 . A A .   7 TRP HZ2  1 1 
        4  985 1 1  7 TRP HZ3  H  6.955  -7.125  8.656 1.00 . A A .   7 TRP HZ3  1 1 
        4  986 1 1  7 TRP N    N  8.901  -0.827  6.336 1.00 . A A .   7 TRP N    1 1 
        4  987 1 1  7 TRP NE1  N  4.764  -2.599  9.974 1.00 . A A .   7 TRP NE1  1 1 
        4  988 1 1  7 TRP O    O  9.343  -3.309  8.735 1.00 . A A .   7 TRP O    1 1 
        4  989 1 1  8 LYS C    C 11.635  -4.595  7.201 1.00 . A A .   8 LYS C    1 1 
        4  990 1 1  8 LYS CA   C 10.217  -4.852  6.708 1.00 . A A .   8 LYS CA   1 1 
        4  991 1 1  8 LYS CB   C 10.223  -5.678  5.426 1.00 . A A .   8 LYS CB   1 1 
        4  992 1 1  8 LYS CD   C  8.904  -7.271  3.924 1.00 . A A .   8 LYS CD   1 1 
        4  993 1 1  8 LYS CE   C  9.683  -8.569  4.207 1.00 . A A .   8 LYS CE   1 1 
        4  994 1 1  8 LYS CG   C  8.859  -6.335  5.144 1.00 . A A .   8 LYS CG   1 1 
        4  995 1 1  8 LYS H    H  9.233  -3.282  5.601 1.00 . A A .   8 LYS H    1 1 
        4  996 1 1  8 LYS HA   H  9.718  -5.443  7.484 1.00 . A A .   8 LYS HA   1 1 
        4  997 1 1  8 LYS HB2  H 10.499  -5.038  4.586 1.00 . A A .   8 LYS HB2  1 1 
        4  998 1 1  8 LYS HB3  H 10.975  -6.459  5.529 1.00 . A A .   8 LYS HB3  1 1 
        4  999 1 1  8 LYS HD2  H  7.882  -7.529  3.645 1.00 . A A .   8 LYS HD2  1 1 
        4 1000 1 1  8 LYS HD3  H  9.372  -6.745  3.091 1.00 . A A .   8 LYS HD3  1 1 
        4 1001 1 1  8 LYS HE2  H 10.707  -8.318  4.491 1.00 . A A .   8 LYS HE2  1 1 
        4 1002 1 1  8 LYS HE3  H  9.208  -9.095  5.038 1.00 . A A .   8 LYS HE3  1 1 
        4 1003 1 1  8 LYS HG2  H  8.537  -6.900  6.030 1.00 . A A .   8 LYS HG2  1 1 
        4 1004 1 1  8 LYS HG3  H  8.126  -5.552  4.954 1.00 . A A .   8 LYS HG3  1 1 
        4 1005 1 1  8 LYS HZ1  H 10.163  -9.001  2.227 1.00 . A A .   8 LYS HZ1  1 1 
        4 1006 1 1  8 LYS HZ2  H  8.772  -9.728  2.736 1.00 . A A .   8 LYS HZ2  1 1 
        4 1007 1 1  8 LYS HZ3  H 10.235 -10.317  3.219 1.00 . A A .   8 LYS HZ3  1 1 
        4 1008 1 1  8 LYS N    N  9.466  -3.608  6.539 1.00 . A A .   8 LYS N    1 1 
        4 1009 1 1  8 LYS NZ   N  9.715  -9.477  3.001 1.00 . A A .   8 LYS NZ   1 1 
        4 1010 1 1  8 LYS O    O 12.196  -5.440  7.886 1.00 . A A .   8 LYS O    1 1 
        4 1011 1 1  9 LYS C    C 13.355  -2.915  9.022 1.00 . A A .   9 LYS C    1 1 
        4 1012 1 1  9 LYS CA   C 13.500  -3.076  7.511 1.00 . A A .   9 LYS CA   1 1 
        4 1013 1 1  9 LYS CB   C 14.076  -1.783  6.923 1.00 . A A .   9 LYS CB   1 1 
        4 1014 1 1  9 LYS CD   C 15.555  -0.681  5.242 1.00 . A A .   9 LYS CD   1 1 
        4 1015 1 1  9 LYS CE   C 16.426  -0.872  4.002 1.00 . A A .   9 LYS CE   1 1 
        4 1016 1 1  9 LYS CG   C 14.844  -1.976  5.627 1.00 . A A .   9 LYS CG   1 1 
        4 1017 1 1  9 LYS H    H 11.708  -2.738  6.362 1.00 . A A .   9 LYS H    1 1 
        4 1018 1 1  9 LYS HA   H 14.200  -3.894  7.328 1.00 . A A .   9 LYS HA   1 1 
        4 1019 1 1  9 LYS HB2  H 13.271  -1.072  6.759 1.00 . A A .   9 LYS HB2  1 1 
        4 1020 1 1  9 LYS HB3  H 14.761  -1.359  7.658 1.00 . A A .   9 LYS HB3  1 1 
        4 1021 1 1  9 LYS HD2  H 14.811   0.093  5.048 1.00 . A A .   9 LYS HD2  1 1 
        4 1022 1 1  9 LYS HD3  H 16.188  -0.366  6.072 1.00 . A A .   9 LYS HD3  1 1 
        4 1023 1 1  9 LYS HE2  H 17.125  -1.694  4.183 1.00 . A A .   9 LYS HE2  1 1 
        4 1024 1 1  9 LYS HE3  H 15.790  -1.132  3.154 1.00 . A A .   9 LYS HE3  1 1 
        4 1025 1 1  9 LYS HG2  H 15.588  -2.759  5.770 1.00 . A A .   9 LYS HG2  1 1 
        4 1026 1 1  9 LYS HG3  H 14.158  -2.272  4.832 1.00 . A A .   9 LYS HG3  1 1 
        4 1027 1 1  9 LYS HZ1  H 16.566   1.139  3.494 1.00 . A A .   9 LYS HZ1  1 1 
        4 1028 1 1  9 LYS HZ2  H 17.785   0.221  2.869 1.00 . A A .   9 LYS HZ2  1 1 
        4 1029 1 1  9 LYS HZ3  H 17.793   0.624  4.468 1.00 . A A .   9 LYS HZ3  1 1 
        4 1030 1 1  9 LYS N    N 12.196  -3.423  6.929 1.00 . A A .   9 LYS N    1 1 
        4 1031 1 1  9 LYS NZ   N 17.205   0.379  3.683 1.00 . A A .   9 LYS NZ   1 1 
        4 1032 1 1  9 LYS O    O 14.110  -3.508  9.782 1.00 . A A .   9 LYS O    1 1 
        4 1033 1 1 10 LEU C    C 11.673  -3.204 11.594 1.00 . A A .  10 LEU C    1 1 
        4 1034 1 1 10 LEU CA   C 12.164  -1.931 10.898 1.00 . A A .  10 LEU CA   1 1 
        4 1035 1 1 10 LEU CB   C 11.265  -0.710 11.183 1.00 . A A .  10 LEU CB   1 1 
        4 1036 1 1 10 LEU CD1  C  8.845  -1.442 11.561 1.00 . A A .  10 LEU CD1  1 1 
        4 1037 1 1 10 LEU CD2  C  9.359   0.798 10.604 1.00 . A A .  10 LEU CD2  1 1 
        4 1038 1 1 10 LEU CG   C  9.814  -0.660 10.680 1.00 . A A .  10 LEU CG   1 1 
        4 1039 1 1 10 LEU H    H 11.756  -1.670  8.801 1.00 . A A .  10 LEU H    1 1 
        4 1040 1 1 10 LEU HA   H 13.140  -1.703 11.329 1.00 . A A .  10 LEU HA   1 1 
        4 1041 1 1 10 LEU HB2  H 11.242  -0.563 12.263 1.00 . A A .  10 LEU HB2  1 1 
        4 1042 1 1 10 LEU HB3  H 11.775   0.154 10.760 1.00 . A A .  10 LEU HB3  1 1 
        4 1043 1 1 10 LEU HD11 H  9.091  -2.499 11.531 1.00 . A A .  10 LEU HD11 1 1 
        4 1044 1 1 10 LEU HD12 H  7.827  -1.311 11.191 1.00 . A A .  10 LEU HD12 1 1 
        4 1045 1 1 10 LEU HD13 H  8.905  -1.084 12.590 1.00 . A A .  10 LEU HD13 1 1 
        4 1046 1 1 10 LEU HD21 H  9.400   1.253 11.596 1.00 . A A .  10 LEU HD21 1 1 
        4 1047 1 1 10 LEU HD22 H  8.336   0.843 10.228 1.00 . A A .  10 LEU HD22 1 1 
        4 1048 1 1 10 LEU HD23 H 10.010   1.350  9.926 1.00 . A A .  10 LEU HD23 1 1 
        4 1049 1 1 10 LEU HG   H  9.788  -1.071  9.684 1.00 . A A .  10 LEU HG   1 1 
        4 1050 1 1 10 LEU N    N 12.372  -2.142  9.461 1.00 . A A .  10 LEU N    1 1 
        4 1051 1 1 10 LEU O    O 11.841  -3.348 12.799 1.00 . A A .  10 LEU O    1 1 
        4 1052 1 1 11 LYS C    C 11.856  -6.138 12.110 1.00 . A A .  11 LYS C    1 1 
        4 1053 1 1 11 LYS CA   C 10.697  -5.441 11.401 1.00 . A A .  11 LYS CA   1 1 
        4 1054 1 1 11 LYS CB   C 10.131  -6.382 10.324 1.00 . A A .  11 LYS CB   1 1 
        4 1055 1 1 11 LYS CD   C  9.187  -8.720  9.892 1.00 . A A .  11 LYS CD   1 1 
        4 1056 1 1 11 LYS CE   C  8.747 -10.019 10.587 1.00 . A A .  11 LYS CE   1 1 
        4 1057 1 1 11 LYS CG   C  9.434  -7.626 10.918 1.00 . A A .  11 LYS CG   1 1 
        4 1058 1 1 11 LYS H    H 10.962  -3.974  9.851 1.00 . A A .  11 LYS H    1 1 
        4 1059 1 1 11 LYS HA   H  9.917  -5.257 12.135 1.00 . A A .  11 LYS HA   1 1 
        4 1060 1 1 11 LYS HB2  H  9.413  -5.836  9.714 1.00 . A A .  11 LYS HB2  1 1 
        4 1061 1 1 11 LYS HB3  H 10.952  -6.713  9.690 1.00 . A A .  11 LYS HB3  1 1 
        4 1062 1 1 11 LYS HD2  H  8.421  -8.400  9.193 1.00 . A A .  11 LYS HD2  1 1 
        4 1063 1 1 11 LYS HD3  H 10.111  -8.911  9.342 1.00 . A A .  11 LYS HD3  1 1 
        4 1064 1 1 11 LYS HE2  H  8.596 -10.792  9.830 1.00 . A A .  11 LYS HE2  1 1 
        4 1065 1 1 11 LYS HE3  H  9.549 -10.345 11.255 1.00 . A A .  11 LYS HE3  1 1 
        4 1066 1 1 11 LYS HG2  H 10.063  -8.048 11.694 1.00 . A A .  11 LYS HG2  1 1 
        4 1067 1 1 11 LYS HG3  H  8.487  -7.325 11.367 1.00 . A A .  11 LYS HG3  1 1 
        4 1068 1 1 11 LYS HZ1  H  6.723  -9.573 10.788 1.00 . A A .  11 LYS HZ1  1 1 
        4 1069 1 1 11 LYS HZ2  H  7.620  -9.158 12.110 1.00 . A A .  11 LYS HZ2  1 1 
        4 1070 1 1 11 LYS HZ3  H  7.243 -10.739 11.833 1.00 . A A .  11 LYS HZ3  1 1 
        4 1071 1 1 11 LYS N    N 11.113  -4.147 10.838 1.00 . A A .  11 LYS N    1 1 
        4 1072 1 1 11 LYS NZ   N  7.481  -9.858 11.392 1.00 . A A .  11 LYS NZ   1 1 
        4 1073 1 1 11 LYS O    O 11.633  -6.900 13.029 1.00 . A A .  11 LYS O    1 1 
        4 1074 1 1 12 LYS C    C 14.228  -6.110 13.923 1.00 . A A .  12 LYS C    1 1 
        4 1075 1 1 12 LYS CA   C 14.234  -6.459 12.435 1.00 . A A .  12 LYS CA   1 1 
        4 1076 1 1 12 LYS CB   C 15.570  -6.039 11.814 1.00 . A A .  12 LYS CB   1 1 
        4 1077 1 1 12 LYS CD   C 16.782  -8.256 12.150 1.00 . A A .  12 LYS CD   1 1 
        4 1078 1 1 12 LYS CE   C 17.524  -9.366 11.428 1.00 . A A .  12 LYS CE   1 1 
        4 1079 1 1 12 LYS CG   C 16.319  -7.191 11.142 1.00 . A A .  12 LYS CG   1 1 
        4 1080 1 1 12 LYS H    H 13.265  -5.222 10.955 1.00 . A A .  12 LYS H    1 1 
        4 1081 1 1 12 LYS HA   H 14.136  -7.538 12.362 1.00 . A A .  12 LYS HA   1 1 
        4 1082 1 1 12 LYS HB2  H 15.385  -5.266 11.073 1.00 . A A .  12 LYS HB2  1 1 
        4 1083 1 1 12 LYS HB3  H 16.205  -5.620 12.595 1.00 . A A .  12 LYS HB3  1 1 
        4 1084 1 1 12 LYS HD2  H 17.440  -7.797 12.888 1.00 . A A .  12 LYS HD2  1 1 
        4 1085 1 1 12 LYS HD3  H 15.917  -8.682 12.656 1.00 . A A .  12 LYS HD3  1 1 
        4 1086 1 1 12 LYS HE2  H 16.892  -9.752 10.626 1.00 . A A .  12 LYS HE2  1 1 
        4 1087 1 1 12 LYS HE3  H 18.430  -8.960 10.977 1.00 . A A .  12 LYS HE3  1 1 
        4 1088 1 1 12 LYS HG2  H 15.664  -7.657 10.407 1.00 . A A .  12 LYS HG2  1 1 
        4 1089 1 1 12 LYS HG3  H 17.192  -6.790 10.627 1.00 . A A .  12 LYS HG3  1 1 
        4 1090 1 1 12 LYS HZ1  H 18.638 -10.247 12.936 1.00 . A A .  12 LYS HZ1  1 1 
        4 1091 1 1 12 LYS HZ2  H 18.213 -11.283 11.710 1.00 . A A .  12 LYS HZ2  1 1 
        4 1092 1 1 12 LYS HZ3  H 17.095 -10.819 12.836 1.00 . A A .  12 LYS HZ3  1 1 
        4 1093 1 1 12 LYS N    N 13.095  -5.862 11.726 1.00 . A A .  12 LYS N    1 1 
        4 1094 1 1 12 LYS NZ   N 17.896 -10.509 12.314 1.00 . A A .  12 LYS NZ   1 1 
        4 1095 1 1 12 LYS O    O 14.614  -6.922 14.741 1.00 . A A .  12 LYS O    1 1 
        4 1096 1 1 13 ILE C    C 12.509  -5.176 16.324 1.00 . A A .  13 ILE C    1 1 
        4 1097 1 1 13 ILE CA   C 13.689  -4.464 15.647 1.00 . A A .  13 ILE CA   1 1 
        4 1098 1 1 13 ILE CB   C 13.476  -2.912 15.721 1.00 . A A .  13 ILE CB   1 1 
        4 1099 1 1 13 ILE CD1  C 14.338  -0.683 14.712 1.00 . A A .  13 ILE CD1  1 1 
        4 1100 1 1 13 ILE CG1  C 14.600  -2.182 14.946 1.00 . A A .  13 ILE CG1  1 1 
        4 1101 1 1 13 ILE CG2  C 13.439  -2.433 17.194 1.00 . A A .  13 ILE CG2  1 1 
        4 1102 1 1 13 ILE H    H 13.454  -4.275 13.537 1.00 . A A .  13 ILE H    1 1 
        4 1103 1 1 13 ILE HA   H 14.610  -4.727 16.167 1.00 . A A .  13 ILE HA   1 1 
        4 1104 1 1 13 ILE HB   H 12.523  -2.671 15.252 1.00 . A A .  13 ILE HB   1 1 
        4 1105 1 1 13 ILE HD11 H 13.370  -0.550 14.227 1.00 . A A .  13 ILE HD11 1 1 
        4 1106 1 1 13 ILE HD12 H 14.346  -0.150 15.662 1.00 . A A .  13 ILE HD12 1 1 
        4 1107 1 1 13 ILE HD13 H 15.120  -0.276 14.069 1.00 . A A .  13 ILE HD13 1 1 
        4 1108 1 1 13 ILE HG12 H 15.534  -2.292 15.498 1.00 . A A .  13 ILE HG12 1 1 
        4 1109 1 1 13 ILE HG13 H 14.726  -2.649 13.973 1.00 . A A .  13 ILE HG13 1 1 
        4 1110 1 1 13 ILE HG21 H 12.633  -2.940 17.728 1.00 . A A .  13 ILE HG21 1 1 
        4 1111 1 1 13 ILE HG22 H 14.388  -2.661 17.682 1.00 . A A .  13 ILE HG22 1 1 
        4 1112 1 1 13 ILE HG23 H 13.259  -1.360 17.233 1.00 . A A .  13 ILE HG23 1 1 
        4 1113 1 1 13 ILE N    N 13.777  -4.910 14.256 1.00 . A A .  13 ILE N    1 1 
        4 1114 1 1 13 ILE O    O 12.581  -5.561 17.480 1.00 . A A .  13 ILE O    1 1 
        4 1115 1 1 14 ILE C    C 10.572  -7.524 16.384 1.00 . A A .  14 ILE C    1 1 
        4 1116 1 1 14 ILE CA   C 10.231  -6.061 16.066 1.00 . A A .  14 ILE CA   1 1 
        4 1117 1 1 14 ILE CB   C  9.080  -6.001 14.984 1.00 . A A .  14 ILE CB   1 1 
        4 1118 1 1 14 ILE CD1  C  7.596  -4.308 13.657 1.00 . A A .  14 ILE CD1  1 1 
        4 1119 1 1 14 ILE CG1  C  8.713  -4.525 14.710 1.00 . A A .  14 ILE CG1  1 1 
        4 1120 1 1 14 ILE CG2  C  7.822  -6.800 15.431 1.00 . A A .  14 ILE CG2  1 1 
        4 1121 1 1 14 ILE H    H 11.436  -5.037 14.619 1.00 . A A .  14 ILE H    1 1 
        4 1122 1 1 14 ILE HA   H  9.886  -5.575 16.979 1.00 . A A .  14 ILE HA   1 1 
        4 1123 1 1 14 ILE HB   H  9.445  -6.442 14.062 1.00 . A A .  14 ILE HB   1 1 
        4 1124 1 1 14 ILE HD11 H  7.845  -4.834 12.735 1.00 . A A .  14 ILE HD11 1 1 
        4 1125 1 1 14 ILE HD12 H  6.645  -4.676 14.042 1.00 . A A .  14 ILE HD12 1 1 
        4 1126 1 1 14 ILE HD13 H  7.502  -3.243 13.449 1.00 . A A .  14 ILE HD13 1 1 
        4 1127 1 1 14 ILE HG12 H  8.395  -4.077 15.648 1.00 . A A .  14 ILE HG12 1 1 
        4 1128 1 1 14 ILE HG13 H  9.605  -4.000 14.372 1.00 . A A .  14 ILE HG13 1 1 
        4 1129 1 1 14 ILE HG21 H  8.100  -7.825 15.673 1.00 . A A .  14 ILE HG21 1 1 
        4 1130 1 1 14 ILE HG22 H  7.380  -6.333 16.313 1.00 . A A .  14 ILE HG22 1 1 
        4 1131 1 1 14 ILE HG23 H  7.090  -6.823 14.621 1.00 . A A .  14 ILE HG23 1 1 
        4 1132 1 1 14 ILE N    N 11.434  -5.370 15.571 1.00 . A A .  14 ILE N    1 1 
        4 1133 1 1 14 ILE O    O 10.043  -8.117 17.314 1.00 . A A .  14 ILE O    1 1 
        4 1134 1 1 15 ALA C    C 13.036  -9.695 16.684 1.00 . A A .  15 ALA C    1 1 
        4 1135 1 1 15 ALA CA   C 11.872  -9.485 15.698 1.00 . A A .  15 ALA CA   1 1 
        4 1136 1 1 15 ALA CB   C 12.262 -10.013 14.308 1.00 . A A .  15 ALA CB   1 1 
        4 1137 1 1 15 ALA H    H 11.848  -7.540 14.826 1.00 . A A .  15 ALA H    1 1 
        4 1138 1 1 15 ALA HA   H 11.022 -10.065 16.062 1.00 . A A .  15 ALA HA   1 1 
        4 1139 1 1 15 ALA HB1  H 13.144  -9.481 13.951 1.00 . A A .  15 ALA HB1  1 1 
        4 1140 1 1 15 ALA HB2  H 12.489 -11.079 14.378 1.00 . A A .  15 ALA HB2  1 1 
        4 1141 1 1 15 ALA HB3  H 11.438  -9.862 13.615 1.00 . A A .  15 ALA HB3  1 1 
        4 1142 1 1 15 ALA N    N 11.457  -8.088 15.580 1.00 . A A .  15 ALA N    1 1 
        4 1143 1 1 15 ALA O    O 13.561 -10.805 16.789 1.00 . A A .  15 ALA O    1 1 
        4 1144 1 1 16 LYS C    C 14.241  -9.023 19.727 1.00 . A A .  16 LYS C    1 1 
        4 1145 1 1 16 LYS CA   C 14.628  -8.594 18.297 1.00 . A A .  16 LYS CA   1 1 
        4 1146 1 1 16 LYS CB   C 15.344  -7.211 18.300 1.00 . A A .  16 LYS CB   1 1 
        4 1147 1 1 16 LYS CD   C 17.337  -5.873 19.209 1.00 . A A .  16 LYS CD   1 1 
        4 1148 1 1 16 LYS CE   C 18.648  -5.978 20.015 1.00 . A A .  16 LYS CE   1 1 
        4 1149 1 1 16 LYS CG   C 16.749  -7.281 18.960 1.00 . A A .  16 LYS CG   1 1 
        4 1150 1 1 16 LYS H    H 13.000  -7.727 17.195 1.00 . A A .  16 LYS H    1 1 
        4 1151 1 1 16 LYS HA   H 15.339  -9.351 17.955 1.00 . A A .  16 LYS HA   1 1 
        4 1152 1 1 16 LYS HB2  H 15.450  -6.855 17.273 1.00 . A A .  16 LYS HB2  1 1 
        4 1153 1 1 16 LYS HB3  H 14.718  -6.490 18.832 1.00 . A A .  16 LYS HB3  1 1 
        4 1154 1 1 16 LYS HD2  H 17.523  -5.375 18.252 1.00 . A A .  16 LYS HD2  1 1 
        4 1155 1 1 16 LYS HD3  H 16.613  -5.270 19.767 1.00 . A A .  16 LYS HD3  1 1 
        4 1156 1 1 16 LYS HE2  H 18.485  -6.511 20.958 1.00 . A A .  16 LYS HE2  1 1 
        4 1157 1 1 16 LYS HE3  H 19.428  -6.482 19.437 1.00 . A A .  16 LYS HE3  1 1 
        4 1158 1 1 16 LYS HG2  H 16.676  -7.806 19.917 1.00 . A A .  16 LYS HG2  1 1 
        4 1159 1 1 16 LYS HG3  H 17.424  -7.857 18.320 1.00 . A A .  16 LYS HG3  1 1 
        4 1160 1 1 16 LYS HZ1  H 18.422  -4.086 20.908 1.00 . A A .  16 LYS HZ1  1 1 
        4 1161 1 1 16 LYS HZ2  H 19.309  -4.049 19.486 1.00 . A A .  16 LYS HZ2  1 1 
        4 1162 1 1 16 LYS HZ3  H 20.008  -4.629 20.896 1.00 . A A .  16 LYS HZ3  1 1 
        4 1163 1 1 16 LYS N    N 13.478  -8.601 17.341 1.00 . A A .  16 LYS N    1 1 
        4 1164 1 1 16 LYS NZ   N 19.132  -4.590 20.349 1.00 . A A .  16 LYS NZ   1 1 
        4 1165 1 1 16 LYS O    O 14.934  -9.765 20.391 1.00 . A A .  16 LYS O    1 1 
        4 1166 2 2  1 NH2 HN1  H 12.724  -8.533 21.186 1.00 . B A . 101 NH2 HN1  1 1 
        4 1167 2 2  1 NH2 HN2  H 12.625  -7.855 19.520 1.00 . B A . 101 NH2 HN2  1 1 
        4 1168 2 2  1 NH2 N    N 13.066  -8.422 20.253 1.00 . B A . 101 NH2 N    1 1 
        5 1169 1 1  1 GLY C    C  3.761   0.021  0.160 1.00 . A A .   1 GLY C    1 1 
        5 1170 1 1  1 GLY CA   C  2.375  -0.456  0.573 1.00 . A A .   1 GLY CA   1 1 
        5 1171 1 1  1 GLY H1   H  2.685  -2.468  1.574 1.00 . A A .   1 GLY H1   1 1 
        5 1172 1 1  1 GLY H2   H  2.568  -2.451  0.029 1.00 . A A .   1 GLY H2   1 1 
        5 1173 1 1  1 GLY H3   H  1.282  -2.169  1.011 1.00 . A A .   1 GLY H3   1 1 
        5 1174 1 1  1 GLY HA2  H  1.696  -0.173 -0.236 1.00 . A A .   1 GLY HA2  1 1 
        5 1175 1 1  1 GLY HA3  H  2.105   0.114  1.468 1.00 . A A .   1 GLY HA3  1 1 
        5 1176 1 1  1 GLY N    N  2.259  -1.926  0.850 1.00 . A A .   1 GLY N    1 1 
        5 1177 1 1  1 GLY O    O  4.684  -0.743 -0.058 1.00 . A A .   1 GLY O    1 1 
        5 1178 1 1  2 ILE C    C  5.840   1.890  1.359 1.00 . A A .   2 ILE C    1 1 
        5 1179 1 1  2 ILE CA   C  5.206   1.992 -0.024 1.00 . A A .   2 ILE CA   1 1 
        5 1180 1 1  2 ILE CB   C  5.038   3.463 -0.512 1.00 . A A .   2 ILE CB   1 1 
        5 1181 1 1  2 ILE CD1  C  4.078   5.797  0.113 1.00 . A A .   2 ILE CD1  1 1 
        5 1182 1 1  2 ILE CG1  C  4.141   4.293  0.441 1.00 . A A .   2 ILE CG1  1 1 
        5 1183 1 1  2 ILE CG2  C  4.454   3.470 -1.953 1.00 . A A .   2 ILE CG2  1 1 
        5 1184 1 1  2 ILE H    H  3.146   1.903  0.489 1.00 . A A .   2 ILE H    1 1 
        5 1185 1 1  2 ILE HA   H  5.823   1.445 -0.736 1.00 . A A .   2 ILE HA   1 1 
        5 1186 1 1  2 ILE HB   H  6.012   3.912 -0.534 1.00 . A A .   2 ILE HB   1 1 
        5 1187 1 1  2 ILE HD11 H  3.527   6.314  0.898 1.00 . A A .   2 ILE HD11 1 1 
        5 1188 1 1  2 ILE HD12 H  5.088   6.204  0.054 1.00 . A A .   2 ILE HD12 1 1 
        5 1189 1 1  2 ILE HD13 H  3.568   5.949 -0.838 1.00 . A A .   2 ILE HD13 1 1 
        5 1190 1 1  2 ILE HG12 H  3.127   3.892  0.411 1.00 . A A .   2 ILE HG12 1 1 
        5 1191 1 1  2 ILE HG13 H  4.517   4.192  1.455 1.00 . A A .   2 ILE HG13 1 1 
        5 1192 1 1  2 ILE HG21 H  5.040   2.802 -2.587 1.00 . A A .   2 ILE HG21 1 1 
        5 1193 1 1  2 ILE HG22 H  3.417   3.130 -1.935 1.00 . A A .   2 ILE HG22 1 1 
        5 1194 1 1  2 ILE HG23 H  4.497   4.476 -2.366 1.00 . A A .   2 ILE HG23 1 1 
        5 1195 1 1  2 ILE N    N  3.927   1.335  0.117 1.00 . A A .   2 ILE N    1 1 
        5 1196 1 1  2 ILE O    O  7.067   1.791  1.511 1.00 . A A .   2 ILE O    1 1 
        5 1197 1 1  3 LEU C    C  6.056   0.336  3.938 1.00 . A A .   3 LEU C    1 1 
        5 1198 1 1  3 LEU CA   C  5.409   1.692  3.748 1.00 . A A .   3 LEU CA   1 1 
        5 1199 1 1  3 LEU CB   C  4.205   1.828  4.693 1.00 . A A .   3 LEU CB   1 1 
        5 1200 1 1  3 LEU CD1  C  5.490   2.709  6.719 1.00 . A A .   3 LEU CD1  1 1 
        5 1201 1 1  3 LEU CD2  C  3.148   1.866  6.963 1.00 . A A .   3 LEU CD2  1 1 
        5 1202 1 1  3 LEU CG   C  4.462   1.686  6.210 1.00 . A A .   3 LEU CG   1 1 
        5 1203 1 1  3 LEU H    H  3.950   1.916  2.169 1.00 . A A .   3 LEU H    1 1 
        5 1204 1 1  3 LEU HA   H  6.143   2.465  3.974 1.00 . A A .   3 LEU HA   1 1 
        5 1205 1 1  3 LEU HB2  H  3.749   2.802  4.513 1.00 . A A .   3 LEU HB2  1 1 
        5 1206 1 1  3 LEU HB3  H  3.474   1.069  4.408 1.00 . A A .   3 LEU HB3  1 1 
        5 1207 1 1  3 LEU HD11 H  5.578   2.630  7.802 1.00 . A A .   3 LEU HD11 1 1 
        5 1208 1 1  3 LEU HD12 H  5.168   3.717  6.455 1.00 . A A .   3 LEU HD12 1 1 
        5 1209 1 1  3 LEU HD13 H  6.461   2.509  6.268 1.00 . A A .   3 LEU HD13 1 1 
        5 1210 1 1  3 LEU HD21 H  2.427   1.123  6.622 1.00 . A A .   3 LEU HD21 1 1 
        5 1211 1 1  3 LEU HD22 H  2.749   2.865  6.778 1.00 . A A .   3 LEU HD22 1 1 
        5 1212 1 1  3 LEU HD23 H  3.317   1.736  8.032 1.00 . A A .   3 LEU HD23 1 1 
        5 1213 1 1  3 LEU HG   H  4.839   0.682  6.419 1.00 . A A .   3 LEU HG   1 1 
        5 1214 1 1  3 LEU N    N  4.980   1.839  2.369 1.00 . A A .   3 LEU N    1 1 
        5 1215 1 1  3 LEU O    O  6.956   0.198  4.748 1.00 . A A .   3 LEU O    1 1 
        5 1216 1 1  4 SER C    C  7.612  -2.186  3.240 1.00 . A A .   4 SER C    1 1 
        5 1217 1 1  4 SER CA   C  6.095  -2.037  3.388 1.00 . A A .   4 SER CA   1 1 
        5 1218 1 1  4 SER CB   C  5.399  -3.000  2.423 1.00 . A A .   4 SER CB   1 1 
        5 1219 1 1  4 SER H    H  4.896  -0.494  2.493 1.00 . A A .   4 SER H    1 1 
        5 1220 1 1  4 SER HA   H  5.830  -2.331  4.405 1.00 . A A .   4 SER HA   1 1 
        5 1221 1 1  4 SER HB2  H  5.590  -4.023  2.746 1.00 . A A .   4 SER HB2  1 1 
        5 1222 1 1  4 SER HB3  H  4.325  -2.818  2.440 1.00 . A A .   4 SER HB3  1 1 
        5 1223 1 1  4 SER HG   H  5.390  -2.123  0.665 1.00 . A A .   4 SER HG   1 1 
        5 1224 1 1  4 SER N    N  5.613  -0.666  3.190 1.00 . A A .   4 SER N    1 1 
        5 1225 1 1  4 SER O    O  8.228  -3.011  3.925 1.00 . A A .   4 SER O    1 1 
        5 1226 1 1  4 SER OG   O  5.887  -2.842  1.102 1.00 . A A .   4 SER OG   1 1 
        5 1227 1 1  5 SER C    C 10.411  -0.995  3.460 1.00 . A A .   5 SER C    1 1 
        5 1228 1 1  5 SER CA   C  9.676  -1.449  2.199 1.00 . A A .   5 SER CA   1 1 
        5 1229 1 1  5 SER CB   C 10.084  -0.574  1.017 1.00 . A A .   5 SER CB   1 1 
        5 1230 1 1  5 SER H    H  7.696  -0.702  1.846 1.00 . A A .   5 SER H    1 1 
        5 1231 1 1  5 SER HA   H  9.948  -2.482  1.987 1.00 . A A .   5 SER HA   1 1 
        5 1232 1 1  5 SER HB2  H  9.924   0.474  1.274 1.00 . A A .   5 SER HB2  1 1 
        5 1233 1 1  5 SER HB3  H 11.140  -0.730  0.796 1.00 . A A .   5 SER HB3  1 1 
        5 1234 1 1  5 SER HG   H  9.406  -1.822 -0.324 1.00 . A A .   5 SER HG   1 1 
        5 1235 1 1  5 SER N    N  8.229  -1.377  2.390 1.00 . A A .   5 SER N    1 1 
        5 1236 1 1  5 SER O    O 11.395  -1.607  3.885 1.00 . A A .   5 SER O    1 1 
        5 1237 1 1  5 SER OG   O  9.305  -0.889 -0.123 1.00 . A A .   5 SER OG   1 1 
        5 1238 1 1  6 LEU C    C 10.094  -0.350  6.464 1.00 . A A .   6 LEU C    1 1 
        5 1239 1 1  6 LEU CA   C 10.483   0.573  5.315 1.00 . A A .   6 LEU CA   1 1 
        5 1240 1 1  6 LEU CB   C  9.957   1.988  5.574 1.00 . A A .   6 LEU CB   1 1 
        5 1241 1 1  6 LEU CD1  C 11.986   2.838  6.859 1.00 . A A .   6 LEU CD1  1 1 
        5 1242 1 1  6 LEU CD2  C  9.784   4.020  7.016 1.00 . A A .   6 LEU CD2  1 1 
        5 1243 1 1  6 LEU CG   C 10.459   2.664  6.857 1.00 . A A .   6 LEU CG   1 1 
        5 1244 1 1  6 LEU H    H  9.097   0.538  3.696 1.00 . A A .   6 LEU H    1 1 
        5 1245 1 1  6 LEU HA   H 11.569   0.599  5.229 1.00 . A A .   6 LEU HA   1 1 
        5 1246 1 1  6 LEU HB2  H 10.227   2.615  4.725 1.00 . A A .   6 LEU HB2  1 1 
        5 1247 1 1  6 LEU HB3  H  8.868   1.942  5.623 1.00 . A A .   6 LEU HB3  1 1 
        5 1248 1 1  6 LEU HD11 H 12.465   1.862  6.879 1.00 . A A .   6 LEU HD11 1 1 
        5 1249 1 1  6 LEU HD12 H 12.285   3.397  7.748 1.00 . A A .   6 LEU HD12 1 1 
        5 1250 1 1  6 LEU HD13 H 12.295   3.386  5.968 1.00 . A A .   6 LEU HD13 1 1 
        5 1251 1 1  6 LEU HD21 H 10.042   4.667  6.175 1.00 . A A .   6 LEU HD21 1 1 
        5 1252 1 1  6 LEU HD22 H 10.109   4.488  7.945 1.00 . A A .   6 LEU HD22 1 1 
        5 1253 1 1  6 LEU HD23 H  8.700   3.887  7.048 1.00 . A A .   6 LEU HD23 1 1 
        5 1254 1 1  6 LEU HG   H 10.179   2.041  7.698 1.00 . A A .   6 LEU HG   1 1 
        5 1255 1 1  6 LEU N    N  9.910   0.065  4.076 1.00 . A A .   6 LEU N    1 1 
        5 1256 1 1  6 LEU O    O 10.895  -0.634  7.351 1.00 . A A .   6 LEU O    1 1 
        5 1257 1 1  7 TRP C    C  9.132  -2.964  7.634 1.00 . A A .   7 TRP C    1 1 
        5 1258 1 1  7 TRP CA   C  8.316  -1.690  7.460 1.00 . A A .   7 TRP CA   1 1 
        5 1259 1 1  7 TRP CB   C  6.869  -2.042  7.118 1.00 . A A .   7 TRP CB   1 1 
        5 1260 1 1  7 TRP CD1  C  5.299  -2.046  9.104 1.00 . A A .   7 TRP CD1  1 1 
        5 1261 1 1  7 TRP CD2  C  6.166  -4.037  8.651 1.00 . A A .   7 TRP CD2  1 1 
        5 1262 1 1  7 TRP CE2  C  5.314  -4.159  9.785 1.00 . A A .   7 TRP CE2  1 1 
        5 1263 1 1  7 TRP CE3  C  6.826  -5.185  8.173 1.00 . A A .   7 TRP CE3  1 1 
        5 1264 1 1  7 TRP CG   C  6.139  -2.658  8.243 1.00 . A A .   7 TRP CG   1 1 
        5 1265 1 1  7 TRP CH2  C  5.780  -6.503  9.959 1.00 . A A .   7 TRP CH2  1 1 
        5 1266 1 1  7 TRP CZ2  C  5.120  -5.387 10.449 1.00 . A A .   7 TRP CZ2  1 1 
        5 1267 1 1  7 TRP CZ3  C  6.630  -6.414  8.830 1.00 . A A .   7 TRP CZ3  1 1 
        5 1268 1 1  7 TRP H    H  8.250  -0.559  5.657 1.00 . A A .   7 TRP H    1 1 
        5 1269 1 1  7 TRP HA   H  8.321  -1.142  8.398 1.00 . A A .   7 TRP HA   1 1 
        5 1270 1 1  7 TRP HB2  H  6.346  -1.132  6.830 1.00 . A A .   7 TRP HB2  1 1 
        5 1271 1 1  7 TRP HB3  H  6.862  -2.729  6.275 1.00 . A A .   7 TRP HB3  1 1 
        5 1272 1 1  7 TRP HD1  H  5.053  -0.992  9.059 1.00 . A A .   7 TRP HD1  1 1 
        5 1273 1 1  7 TRP HE1  H  4.147  -2.652 10.750 1.00 . A A .   7 TRP HE1  1 1 
        5 1274 1 1  7 TRP HE3  H  7.477  -5.118  7.323 1.00 . A A .   7 TRP HE3  1 1 
        5 1275 1 1  7 TRP HH2  H  5.654  -7.455 10.435 1.00 . A A .   7 TRP HH2  1 1 
        5 1276 1 1  7 TRP HZ2  H  4.468  -5.456 11.308 1.00 . A A .   7 TRP HZ2  1 1 
        5 1277 1 1  7 TRP HZ3  H  7.135  -7.295  8.480 1.00 . A A .   7 TRP HZ3  1 1 
        5 1278 1 1  7 TRP N    N  8.865  -0.834  6.422 1.00 . A A .   7 TRP N    1 1 
        5 1279 1 1  7 TRP NE1  N  4.798  -2.914 10.025 1.00 . A A .   7 TRP NE1  1 1 
        5 1280 1 1  7 TRP O    O  9.455  -3.355  8.743 1.00 . A A .   7 TRP O    1 1 
        5 1281 1 1  8 LYS C    C 11.703  -4.579  7.074 1.00 . A A .   8 LYS C    1 1 
        5 1282 1 1  8 LYS CA   C 10.269  -4.858  6.647 1.00 . A A .   8 LYS CA   1 1 
        5 1283 1 1  8 LYS CB   C 10.216  -5.630  5.328 1.00 . A A .   8 LYS CB   1 1 
        5 1284 1 1  8 LYS CD   C  8.692  -6.753  3.599 1.00 . A A .   8 LYS CD   1 1 
        5 1285 1 1  8 LYS CE   C  9.475  -8.058  3.420 1.00 . A A .   8 LYS CE   1 1 
        5 1286 1 1  8 LYS CG   C  8.804  -6.172  5.019 1.00 . A A .   8 LYS CG   1 1 
        5 1287 1 1  8 LYS H    H  9.208  -3.278  5.622 1.00 . A A .   8 LYS H    1 1 
        5 1288 1 1  8 LYS HA   H  9.822  -5.479  7.430 1.00 . A A .   8 LYS HA   1 1 
        5 1289 1 1  8 LYS HB2  H 10.529  -4.967  4.521 1.00 . A A .   8 LYS HB2  1 1 
        5 1290 1 1  8 LYS HB3  H 10.913  -6.467  5.384 1.00 . A A .   8 LYS HB3  1 1 
        5 1291 1 1  8 LYS HD2  H  7.639  -6.942  3.385 1.00 . A A .   8 LYS HD2  1 1 
        5 1292 1 1  8 LYS HD3  H  9.061  -6.013  2.886 1.00 . A A .   8 LYS HD3  1 1 
        5 1293 1 1  8 LYS HE2  H 10.532  -7.876  3.623 1.00 . A A .   8 LYS HE2  1 1 
        5 1294 1 1  8 LYS HE3  H  9.100  -8.799  4.130 1.00 . A A .   8 LYS HE3  1 1 
        5 1295 1 1  8 LYS HG2  H  8.535  -6.938  5.759 1.00 . A A .   8 LYS HG2  1 1 
        5 1296 1 1  8 LYS HG3  H  8.090  -5.355  5.104 1.00 . A A .   8 LYS HG3  1 1 
        5 1297 1 1  8 LYS HZ1  H  8.343  -8.771  1.822 1.00 . A A .   8 LYS HZ1  1 1 
        5 1298 1 1  8 LYS HZ2  H  9.843  -9.452  1.915 1.00 . A A .   8 LYS HZ2  1 1 
        5 1299 1 1  8 LYS HZ3  H  9.670  -7.911  1.351 1.00 . A A .   8 LYS HZ3  1 1 
        5 1300 1 1  8 LYS N    N  9.496  -3.617  6.542 1.00 . A A .   8 LYS N    1 1 
        5 1301 1 1  8 LYS NZ   N  9.321  -8.591  2.014 1.00 . A A .   8 LYS NZ   1 1 
        5 1302 1 1  8 LYS O    O 12.327  -5.411  7.724 1.00 . A A .   8 LYS O    1 1 
        5 1303 1 1  9 LYS C    C 13.509  -2.847  8.779 1.00 . A A .   9 LYS C    1 1 
        5 1304 1 1  9 LYS CA   C 13.531  -2.978  7.252 1.00 . A A .   9 LYS CA   1 1 
        5 1305 1 1  9 LYS CB   C 13.934  -1.643  6.606 1.00 . A A .   9 LYS CB   1 1 
        5 1306 1 1  9 LYS CD   C 15.612   0.261  6.516 1.00 . A A .   9 LYS CD   1 1 
        5 1307 1 1  9 LYS CE   C 15.418   0.552  5.019 1.00 . A A .   9 LYS CE   1 1 
        5 1308 1 1  9 LYS CG   C 15.380  -1.220  6.868 1.00 . A A .   9 LYS CG   1 1 
        5 1309 1 1  9 LYS H    H 11.645  -2.719  6.257 1.00 . A A .   9 LYS H    1 1 
        5 1310 1 1  9 LYS HA   H 14.252  -3.746  6.977 1.00 . A A .   9 LYS HA   1 1 
        5 1311 1 1  9 LYS HB2  H 13.782  -1.722  5.530 1.00 . A A .   9 LYS HB2  1 1 
        5 1312 1 1  9 LYS HB3  H 13.280  -0.865  6.986 1.00 . A A .   9 LYS HB3  1 1 
        5 1313 1 1  9 LYS HD2  H 14.918   0.874  7.091 1.00 . A A .   9 LYS HD2  1 1 
        5 1314 1 1  9 LYS HD3  H 16.631   0.531  6.798 1.00 . A A .   9 LYS HD3  1 1 
        5 1315 1 1  9 LYS HE2  H 16.067  -0.109  4.439 1.00 . A A .   9 LYS HE2  1 1 
        5 1316 1 1  9 LYS HE3  H 14.378   0.351  4.745 1.00 . A A .   9 LYS HE3  1 1 
        5 1317 1 1  9 LYS HG2  H 15.607  -1.364  7.924 1.00 . A A .   9 LYS HG2  1 1 
        5 1318 1 1  9 LYS HG3  H 16.050  -1.844  6.276 1.00 . A A .   9 LYS HG3  1 1 
        5 1319 1 1  9 LYS HZ1  H 15.605   2.150  3.700 1.00 . A A .   9 LYS HZ1  1 1 
        5 1320 1 1  9 LYS HZ2  H 16.711   2.180  4.924 1.00 . A A .   9 LYS HZ2  1 1 
        5 1321 1 1  9 LYS HZ3  H 15.144   2.606  5.217 1.00 . A A .   9 LYS HZ3  1 1 
        5 1322 1 1  9 LYS N    N 12.201  -3.383  6.784 1.00 . A A .   9 LYS N    1 1 
        5 1323 1 1  9 LYS NZ   N 15.746   1.988  4.689 1.00 . A A .   9 LYS NZ   1 1 
        5 1324 1 1  9 LYS O    O 14.390  -3.363  9.467 1.00 . A A .   9 LYS O    1 1 
        5 1325 1 1 10 LEU C    C 11.866  -3.225 11.474 1.00 . A A .  10 LEU C    1 1 
        5 1326 1 1 10 LEU CA   C 12.349  -1.968 10.746 1.00 . A A .  10 LEU CA   1 1 
        5 1327 1 1 10 LEU CB   C 11.482  -0.735 11.069 1.00 . A A .  10 LEU CB   1 1 
        5 1328 1 1 10 LEU CD1  C  9.094  -1.413 11.665 1.00 . A A .  10 LEU CD1  1 1 
        5 1329 1 1 10 LEU CD2  C  9.552   0.766 10.567 1.00 . A A .  10 LEU CD2  1 1 
        5 1330 1 1 10 LEU CG   C  9.997  -0.690 10.677 1.00 . A A .  10 LEU CG   1 1 
        5 1331 1 1 10 LEU H    H 11.796  -1.752  8.684 1.00 . A A .  10 LEU H    1 1 
        5 1332 1 1 10 LEU HA   H 13.345  -1.755 11.136 1.00 . A A .  10 LEU HA   1 1 
        5 1333 1 1 10 LEU HB2  H 11.543  -0.562 12.143 1.00 . A A .  10 LEU HB2  1 1 
        5 1334 1 1 10 LEU HB3  H 11.963   0.116 10.587 1.00 . A A .  10 LEU HB3  1 1 
        5 1335 1 1 10 LEU HD11 H  9.234  -1.004 12.667 1.00 . A A .  10 LEU HD11 1 1 
        5 1336 1 1 10 LEU HD12 H  9.328  -2.473 11.672 1.00 . A A .  10 LEU HD12 1 1 
        5 1337 1 1 10 LEU HD13 H  8.052  -1.288 11.368 1.00 . A A .  10 LEU HD13 1 1 
        5 1338 1 1 10 LEU HD21 H  8.510   0.808 10.249 1.00 . A A .  10 LEU HD21 1 1 
        5 1339 1 1 10 LEU HD22 H 10.167   1.284  9.833 1.00 . A A .  10 LEU HD22 1 1 
        5 1340 1 1 10 LEU HD23 H  9.652   1.260 11.536 1.00 . A A .  10 LEU HD23 1 1 
        5 1341 1 1 10 LEU HG   H  9.888  -1.152  9.707 1.00 . A A .  10 LEU HG   1 1 
        5 1342 1 1 10 LEU N    N 12.495  -2.168  9.299 1.00 . A A .  10 LEU N    1 1 
        5 1343 1 1 10 LEU O    O 12.058  -3.341 12.674 1.00 . A A .  10 LEU O    1 1 
        5 1344 1 1 11 LYS C    C 11.883  -6.149 12.130 1.00 . A A .  11 LYS C    1 1 
        5 1345 1 1 11 LYS CA   C 10.778  -5.429 11.364 1.00 . A A .  11 LYS CA   1 1 
        5 1346 1 1 11 LYS CB   C 10.191  -6.389 10.322 1.00 . A A .  11 LYS CB   1 1 
        5 1347 1 1 11 LYS CD   C  9.205  -8.743 10.146 1.00 . A A .  11 LYS CD   1 1 
        5 1348 1 1 11 LYS CE   C  8.328  -9.756 10.891 1.00 . A A .  11 LYS CE   1 1 
        5 1349 1 1 11 LYS CG   C  9.294  -7.466 10.963 1.00 . A A .  11 LYS CG   1 1 
        5 1350 1 1 11 LYS H    H 11.082  -4.014  9.772 1.00 . A A .  11 LYS H    1 1 
        5 1351 1 1 11 LYS HA   H  9.993  -5.182 12.073 1.00 . A A .  11 LYS HA   1 1 
        5 1352 1 1 11 LYS HB2  H  9.597  -5.824  9.607 1.00 . A A .  11 LYS HB2  1 1 
        5 1353 1 1 11 LYS HB3  H 11.011  -6.874  9.792 1.00 . A A .  11 LYS HB3  1 1 
        5 1354 1 1 11 LYS HD2  H  8.776  -8.527  9.169 1.00 . A A .  11 LYS HD2  1 1 
        5 1355 1 1 11 LYS HD3  H 10.206  -9.157 10.020 1.00 . A A .  11 LYS HD3  1 1 
        5 1356 1 1 11 LYS HE2  H  8.718  -9.878 11.906 1.00 . A A .  11 LYS HE2  1 1 
        5 1357 1 1 11 LYS HE3  H  7.311  -9.360 10.960 1.00 . A A .  11 LYS HE3  1 1 
        5 1358 1 1 11 LYS HG2  H  9.692  -7.726 11.937 1.00 . A A .  11 LYS HG2  1 1 
        5 1359 1 1 11 LYS HG3  H  8.296  -7.057 11.105 1.00 . A A .  11 LYS HG3  1 1 
        5 1360 1 1 11 LYS HZ1  H  7.707 -11.732 10.761 1.00 . A A .  11 LYS HZ1  1 1 
        5 1361 1 1 11 LYS HZ2  H  9.226 -11.484 10.170 1.00 . A A .  11 LYS HZ2  1 1 
        5 1362 1 1 11 LYS HZ3  H  7.909 -11.012  9.291 1.00 . A A .  11 LYS HZ3  1 1 
        5 1363 1 1 11 LYS N    N 11.252  -4.168 10.759 1.00 . A A .  11 LYS N    1 1 
        5 1364 1 1 11 LYS NZ   N  8.289 -11.103 10.223 1.00 . A A .  11 LYS NZ   1 1 
        5 1365 1 1 11 LYS O    O 11.616  -6.884 13.059 1.00 . A A .  11 LYS O    1 1 
        5 1366 1 1 12 LYS C    C 14.195  -6.124 14.001 1.00 . A A .  12 LYS C    1 1 
        5 1367 1 1 12 LYS CA   C 14.250  -6.493 12.511 1.00 . A A .  12 LYS CA   1 1 
        5 1368 1 1 12 LYS CB   C 15.584  -6.049 11.914 1.00 . A A .  12 LYS CB   1 1 
        5 1369 1 1 12 LYS CD   C 17.241  -6.346 10.018 1.00 . A A .  12 LYS CD   1 1 
        5 1370 1 1 12 LYS CE   C 17.619  -4.868  9.895 1.00 . A A .  12 LYS CE   1 1 
        5 1371 1 1 12 LYS CG   C 15.796  -6.539 10.480 1.00 . A A .  12 LYS CG   1 1 
        5 1372 1 1 12 LYS H    H 13.313  -5.317 10.966 1.00 . A A .  12 LYS H    1 1 
        5 1373 1 1 12 LYS HA   H 14.177  -7.573 12.455 1.00 . A A .  12 LYS HA   1 1 
        5 1374 1 1 12 LYS HB2  H 15.628  -4.959 11.932 1.00 . A A .  12 LYS HB2  1 1 
        5 1375 1 1 12 LYS HB3  H 16.387  -6.439 12.540 1.00 . A A .  12 LYS HB3  1 1 
        5 1376 1 1 12 LYS HD2  H 17.909  -6.829 10.733 1.00 . A A .  12 LYS HD2  1 1 
        5 1377 1 1 12 LYS HD3  H 17.364  -6.824  9.045 1.00 . A A .  12 LYS HD3  1 1 
        5 1378 1 1 12 LYS HE2  H 16.920  -4.373  9.216 1.00 . A A .  12 LYS HE2  1 1 
        5 1379 1 1 12 LYS HE3  H 17.549  -4.395 10.878 1.00 . A A .  12 LYS HE3  1 1 
        5 1380 1 1 12 LYS HG2  H 15.553  -7.601 10.434 1.00 . A A .  12 LYS HG2  1 1 
        5 1381 1 1 12 LYS HG3  H 15.128  -5.997  9.810 1.00 . A A .  12 LYS HG3  1 1 
        5 1382 1 1 12 LYS HZ1  H 19.094  -5.142  8.459 1.00 . A A .  12 LYS HZ1  1 1 
        5 1383 1 1 12 LYS HZ2  H 19.671  -5.168 10.003 1.00 . A A .  12 LYS HZ2  1 1 
        5 1384 1 1 12 LYS HZ3  H 19.256  -3.733  9.303 1.00 . A A .  12 LYS HZ3  1 1 
        5 1385 1 1 12 LYS N    N 13.129  -5.923 11.757 1.00 . A A .  12 LYS N    1 1 
        5 1386 1 1 12 LYS NZ   N 19.022  -4.716  9.372 1.00 . A A .  12 LYS NZ   1 1 
        5 1387 1 1 12 LYS O    O 14.566  -6.920 14.843 1.00 . A A .  12 LYS O    1 1 
        5 1388 1 1 13 ILE C    C 12.358  -5.152 16.322 1.00 . A A .  13 ILE C    1 1 
        5 1389 1 1 13 ILE CA   C 13.575  -4.463 15.687 1.00 . A A .  13 ILE CA   1 1 
        5 1390 1 1 13 ILE CB   C 13.368  -2.907 15.734 1.00 . A A .  13 ILE CB   1 1 
        5 1391 1 1 13 ILE CD1  C 14.290  -0.691 14.750 1.00 . A A .  13 ILE CD1  1 1 
        5 1392 1 1 13 ILE CG1  C 14.535  -2.189 15.015 1.00 . A A .  13 ILE CG1  1 1 
        5 1393 1 1 13 ILE CG2  C 13.255  -2.411 17.198 1.00 . A A .  13 ILE CG2  1 1 
        5 1394 1 1 13 ILE H    H 13.422  -4.296 13.570 1.00 . A A .  13 ILE H    1 1 
        5 1395 1 1 13 ILE HA   H 14.469  -4.724 16.256 1.00 . A A .  13 ILE HA   1 1 
        5 1396 1 1 13 ILE HB   H 12.442  -2.666 15.212 1.00 . A A .  13 ILE HB   1 1 
        5 1397 1 1 13 ILE HD11 H 13.350  -0.562 14.213 1.00 . A A .  13 ILE HD11 1 1 
        5 1398 1 1 13 ILE HD12 H 14.248  -0.148 15.694 1.00 . A A .  13 ILE HD12 1 1 
        5 1399 1 1 13 ILE HD13 H 15.107  -0.292 14.148 1.00 . A A .  13 ILE HD13 1 1 
        5 1400 1 1 13 ILE HG12 H 15.436  -2.295 15.620 1.00 . A A .  13 ILE HG12 1 1 
        5 1401 1 1 13 ILE HG13 H 14.713  -2.668 14.056 1.00 . A A .  13 ILE HG13 1 1 
        5 1402 1 1 13 ILE HG21 H 12.418  -2.906 17.693 1.00 . A A .  13 ILE HG21 1 1 
        5 1403 1 1 13 ILE HG22 H 14.174  -2.639 17.739 1.00 . A A .  13 ILE HG22 1 1 
        5 1404 1 1 13 ILE HG23 H 13.081  -1.336 17.216 1.00 . A A .  13 ILE HG23 1 1 
        5 1405 1 1 13 ILE N    N 13.728  -4.922 14.306 1.00 . A A .  13 ILE N    1 1 
        5 1406 1 1 13 ILE O    O 12.374  -5.507 17.484 1.00 . A A .  13 ILE O    1 1 
        5 1407 1 1 14 ILE C    C 10.362  -7.447 16.386 1.00 . A A .  14 ILE C    1 1 
        5 1408 1 1 14 ILE CA   C 10.066  -5.997 15.991 1.00 . A A .  14 ILE CA   1 1 
        5 1409 1 1 14 ILE CB   C  8.970  -5.963 14.854 1.00 . A A .  14 ILE CB   1 1 
        5 1410 1 1 14 ILE CD1  C  7.558  -4.310 13.415 1.00 . A A .  14 ILE CD1  1 1 
        5 1411 1 1 14 ILE CG1  C  8.636  -4.498 14.513 1.00 . A A .  14 ILE CG1  1 1 
        5 1412 1 1 14 ILE CG2  C  7.679  -6.732 15.264 1.00 . A A .  14 ILE CG2  1 1 
        5 1413 1 1 14 ILE H    H 11.366  -5.055 14.565 1.00 . A A .  14 ILE H    1 1 
        5 1414 1 1 14 ILE HA   H  9.688  -5.467 16.865 1.00 . A A .  14 ILE HA   1 1 
        5 1415 1 1 14 ILE HB   H  9.373  -6.441 13.967 1.00 . A A .  14 ILE HB   1 1 
        5 1416 1 1 14 ILE HD11 H  7.479  -3.253 13.167 1.00 . A A .  14 ILE HD11 1 1 
        5 1417 1 1 14 ILE HD12 H  7.836  -4.870 12.523 1.00 . A A .  14 ILE HD12 1 1 
        5 1418 1 1 14 ILE HD13 H  6.592  -4.656 13.779 1.00 . A A .  14 ILE HD13 1 1 
        5 1419 1 1 14 ILE HG12 H  8.293  -4.011 15.422 1.00 . A A .  14 ILE HG12 1 1 
        5 1420 1 1 14 ILE HG13 H  9.546  -3.997 14.187 1.00 . A A .  14 ILE HG13 1 1 
        5 1421 1 1 14 ILE HG21 H  7.931  -7.750 15.558 1.00 . A A .  14 ILE HG21 1 1 
        5 1422 1 1 14 ILE HG22 H  7.197  -6.227 16.104 1.00 . A A .  14 ILE HG22 1 1 
        5 1423 1 1 14 ILE HG23 H  6.990  -6.779 14.419 1.00 . A A .  14 ILE HG23 1 1 
        5 1424 1 1 14 ILE N    N 11.312  -5.351 15.527 1.00 . A A .  14 ILE N    1 1 
        5 1425 1 1 14 ILE O    O  9.751  -8.011 17.283 1.00 . A A .  14 ILE O    1 1 
        5 1426 1 1 15 ALA C    C 12.617  -9.574 17.205 1.00 . A A .  15 ALA C    1 1 
        5 1427 1 1 15 ALA CA   C 11.755  -9.405 15.936 1.00 . A A .  15 ALA CA   1 1 
        5 1428 1 1 15 ALA CB   C 12.526  -9.913 14.706 1.00 . A A .  15 ALA CB   1 1 
        5 1429 1 1 15 ALA H    H 11.783  -7.505 14.964 1.00 . A A .  15 ALA H    1 1 
        5 1430 1 1 15 ALA HA   H 10.862 -10.021 16.058 1.00 . A A .  15 ALA HA   1 1 
        5 1431 1 1 15 ALA HB1  H 13.458  -9.354 14.606 1.00 . A A .  15 ALA HB1  1 1 
        5 1432 1 1 15 ALA HB2  H 12.754 -10.972 14.836 1.00 . A A .  15 ALA HB2  1 1 
        5 1433 1 1 15 ALA HB3  H 11.921  -9.778 13.812 1.00 . A A .  15 ALA HB3  1 1 
        5 1434 1 1 15 ALA N    N 11.327  -8.030 15.697 1.00 . A A .  15 ALA N    1 1 
        5 1435 1 1 15 ALA O    O 13.134 -10.670 17.455 1.00 . A A .  15 ALA O    1 1 
        5 1436 1 1 16 LYS C    C 12.976  -7.837 20.440 1.00 . A A .  16 LYS C    1 1 
        5 1437 1 1 16 LYS CA   C 13.666  -8.430 19.201 1.00 . A A .  16 LYS CA   1 1 
        5 1438 1 1 16 LYS CB   C 15.029  -7.725 18.946 1.00 . A A .  16 LYS CB   1 1 
        5 1439 1 1 16 LYS CD   C 17.502  -8.147 18.361 1.00 . A A .  16 LYS CD   1 1 
        5 1440 1 1 16 LYS CE   C 18.550  -9.268 18.149 1.00 . A A .  16 LYS CE   1 1 
        5 1441 1 1 16 LYS CG   C 16.048  -8.697 18.289 1.00 . A A .  16 LYS CG   1 1 
        5 1442 1 1 16 LYS H    H 12.371  -7.609 17.698 1.00 . A A .  16 LYS H    1 1 
        5 1443 1 1 16 LYS HA   H 13.866  -9.465 19.495 1.00 . A A .  16 LYS HA   1 1 
        5 1444 1 1 16 LYS HB2  H 14.882  -6.844 18.315 1.00 . A A .  16 LYS HB2  1 1 
        5 1445 1 1 16 LYS HB3  H 15.425  -7.378 19.905 1.00 . A A .  16 LYS HB3  1 1 
        5 1446 1 1 16 LYS HD2  H 17.629  -7.379 17.593 1.00 . A A .  16 LYS HD2  1 1 
        5 1447 1 1 16 LYS HD3  H 17.679  -7.668 19.329 1.00 . A A .  16 LYS HD3  1 1 
        5 1448 1 1 16 LYS HE2  H 18.292  -9.891 17.287 1.00 . A A .  16 LYS HE2  1 1 
        5 1449 1 1 16 LYS HE3  H 19.550  -8.845 18.016 1.00 . A A .  16 LYS HE3  1 1 
        5 1450 1 1 16 LYS HG2  H 15.996  -9.661 18.804 1.00 . A A .  16 LYS HG2  1 1 
        5 1451 1 1 16 LYS HG3  H 15.771  -8.871 17.246 1.00 . A A .  16 LYS HG3  1 1 
        5 1452 1 1 16 LYS HZ1  H 17.654 -10.571 19.548 1.00 . A A .  16 LYS HZ1  1 1 
        5 1453 1 1 16 LYS HZ2  H 18.851  -9.612 20.216 1.00 . A A .  16 LYS HZ2  1 1 
        5 1454 1 1 16 LYS HZ3  H 19.269 -10.927 19.260 1.00 . A A .  16 LYS HZ3  1 1 
        5 1455 1 1 16 LYS N    N 12.822  -8.472 17.966 1.00 . A A .  16 LYS N    1 1 
        5 1456 1 1 16 LYS NZ   N 18.590 -10.158 19.376 1.00 . A A .  16 LYS NZ   1 1 
        5 1457 1 1 16 LYS O    O 13.048  -8.378 21.523 1.00 . A A .  16 LYS O    1 1 
        5 1458 2 2  1 NH2 HN1  H 11.881  -6.070 20.996 1.00 . B A . 101 NH2 HN1  1 1 
        5 1459 2 2  1 NH2 HN2  H 12.397  -6.288 19.284 1.00 . B A . 101 NH2 HN2  1 1 
        5 1460 2 2  1 NH2 N    N 12.332  -6.587 20.269 1.00 . B A . 101 NH2 N    1 1 
        6 1461 1 1  1 GLY C    C  3.820  -0.314  0.024 1.00 . A A .   1 GLY C    1 1 
        6 1462 1 1  1 GLY CA   C  2.425  -0.890  0.092 1.00 . A A .   1 GLY CA   1 1 
        6 1463 1 1  1 GLY H1   H  1.365   0.912  0.939 1.00 . A A .   1 GLY H1   1 1 
        6 1464 1 1  1 GLY H2   H  1.656  -0.252  1.919 1.00 . A A .   1 GLY H2   1 1 
        6 1465 1 1  1 GLY H3   H  0.520  -0.384  0.754 1.00 . A A .   1 GLY H3   1 1 
        6 1466 1 1  1 GLY HA2  H  2.511  -1.907  0.489 1.00 . A A .   1 GLY HA2  1 1 
        6 1467 1 1  1 GLY HA3  H  2.058  -0.940 -0.938 1.00 . A A .   1 GLY HA3  1 1 
        6 1468 1 1  1 GLY N    N  1.483  -0.081  0.927 1.00 . A A .   1 GLY N    1 1 
        6 1469 1 1  1 GLY O    O  4.830  -0.956  0.173 1.00 . A A .   1 GLY O    1 1 
        6 1470 1 1  2 ILE C    C  5.753   1.661  1.212 1.00 . A A .   2 ILE C    1 1 
        6 1471 1 1  2 ILE CA   C  5.087   1.786 -0.158 1.00 . A A .   2 ILE CA   1 1 
        6 1472 1 1  2 ILE CB   C  4.801   3.296 -0.475 1.00 . A A .   2 ILE CB   1 1 
        6 1473 1 1  2 ILE CD1  C  3.528   4.831 -2.137 1.00 . A A .   2 ILE CD1  1 1 
        6 1474 1 1  2 ILE CG1  C  4.082   3.424 -1.837 1.00 . A A .   2 ILE CG1  1 1 
        6 1475 1 1  2 ILE CG2  C  6.123   4.116 -0.484 1.00 . A A .   2 ILE CG2  1 1 
        6 1476 1 1  2 ILE H    H  2.954   1.484 -0.211 1.00 . A A .   2 ILE H    1 1 
        6 1477 1 1  2 ILE HA   H  5.752   1.377 -0.920 1.00 . A A .   2 ILE HA   1 1 
        6 1478 1 1  2 ILE HB   H  4.148   3.695  0.301 1.00 . A A .   2 ILE HB   1 1 
        6 1479 1 1  2 ILE HD11 H  4.350   5.535 -2.267 1.00 . A A .   2 ILE HD11 1 1 
        6 1480 1 1  2 ILE HD12 H  2.941   4.798 -3.055 1.00 . A A .   2 ILE HD12 1 1 
        6 1481 1 1  2 ILE HD13 H  2.892   5.161 -1.315 1.00 . A A .   2 ILE HD13 1 1 
        6 1482 1 1  2 ILE HG12 H  4.781   3.149 -2.628 1.00 . A A .   2 ILE HG12 1 1 
        6 1483 1 1  2 ILE HG13 H  3.248   2.726 -1.865 1.00 . A A .   2 ILE HG13 1 1 
        6 1484 1 1  2 ILE HG21 H  6.785   3.744 -1.269 1.00 . A A .   2 ILE HG21 1 1 
        6 1485 1 1  2 ILE HG22 H  5.907   5.168 -0.666 1.00 . A A .   2 ILE HG22 1 1 
        6 1486 1 1  2 ILE HG23 H  6.625   4.026  0.480 1.00 . A A .   2 ILE HG23 1 1 
        6 1487 1 1  2 ILE N    N  3.843   1.011 -0.126 1.00 . A A .   2 ILE N    1 1 
        6 1488 1 1  2 ILE O    O  6.972   1.512  1.333 1.00 . A A .   2 ILE O    1 1 
        6 1489 1 1  3 LEU C    C  6.117   0.239  3.877 1.00 . A A .   3 LEU C    1 1 
        6 1490 1 1  3 LEU CA   C  5.392   1.555  3.622 1.00 . A A .   3 LEU CA   1 1 
        6 1491 1 1  3 LEU CB   C  4.200   1.676  4.585 1.00 . A A .   3 LEU CB   1 1 
        6 1492 1 1  3 LEU CD1  C  5.450   2.771  6.523 1.00 . A A .   3 LEU CD1  1 1 
        6 1493 1 1  3 LEU CD2  C  3.210   1.718  6.885 1.00 . A A .   3 LEU CD2  1 1 
        6 1494 1 1  3 LEU CG   C  4.514   1.634  6.097 1.00 . A A .   3 LEU CG   1 1 
        6 1495 1 1  3 LEU H    H  3.933   1.760  2.083 1.00 . A A .   3 LEU H    1 1 
        6 1496 1 1  3 LEU HA   H  6.089   2.369  3.819 1.00 . A A .   3 LEU HA   1 1 
        6 1497 1 1  3 LEU HB2  H  3.686   2.613  4.371 1.00 . A A .   3 LEU HB2  1 1 
        6 1498 1 1  3 LEU HB3  H  3.509   0.860  4.367 1.00 . A A .   3 LEU HB3  1 1 
        6 1499 1 1  3 LEU HD11 H  5.027   3.732  6.228 1.00 . A A .   3 LEU HD11 1 1 
        6 1500 1 1  3 LEU HD12 H  6.424   2.642  6.053 1.00 . A A .   3 LEU HD12 1 1 
        6 1501 1 1  3 LEU HD13 H  5.577   2.751  7.606 1.00 . A A .   3 LEU HD13 1 1 
        6 1502 1 1  3 LEU HD21 H  3.425   1.661  7.953 1.00 . A A .   3 LEU HD21 1 1 
        6 1503 1 1  3 LEU HD22 H  2.562   0.886  6.611 1.00 . A A .   3 LEU HD22 1 1 
        6 1504 1 1  3 LEU HD23 H  2.704   2.660  6.669 1.00 . A A .   3 LEU HD23 1 1 
        6 1505 1 1  3 LEU HG   H  4.992   0.684  6.332 1.00 . A A .   3 LEU HG   1 1 
        6 1506 1 1  3 LEU N    N  4.922   1.667  2.246 1.00 . A A .   3 LEU N    1 1 
        6 1507 1 1  3 LEU O    O  7.066   0.212  4.643 1.00 . A A .   3 LEU O    1 1 
        6 1508 1 1  4 SER C    C  7.763  -2.234  3.296 1.00 . A A .   4 SER C    1 1 
        6 1509 1 1  4 SER CA   C  6.242  -2.178  3.456 1.00 . A A .   4 SER CA   1 1 
        6 1510 1 1  4 SER CB   C  5.601  -3.177  2.486 1.00 . A A .   4 SER CB   1 1 
        6 1511 1 1  4 SER H    H  4.934  -0.747  2.560 1.00 . A A .   4 SER H    1 1 
        6 1512 1 1  4 SER HA   H  5.997  -2.480  4.480 1.00 . A A .   4 SER HA   1 1 
        6 1513 1 1  4 SER HB2  H  4.540  -3.273  2.716 1.00 . A A .   4 SER HB2  1 1 
        6 1514 1 1  4 SER HB3  H  5.710  -2.802  1.471 1.00 . A A .   4 SER HB3  1 1 
        6 1515 1 1  4 SER HG   H  6.059  -4.861  3.556 1.00 . A A .   4 SER HG   1 1 
        6 1516 1 1  4 SER N    N  5.684  -0.836  3.226 1.00 . A A .   4 SER N    1 1 
        6 1517 1 1  4 SER O    O  8.447  -2.923  4.046 1.00 . A A .   4 SER O    1 1 
        6 1518 1 1  4 SER OG   O  6.214  -4.449  2.557 1.00 . A A .   4 SER OG   1 1 
        6 1519 1 1  5 SER C    C 10.488  -1.052  3.449 1.00 . A A .   5 SER C    1 1 
        6 1520 1 1  5 SER CA   C  9.761  -1.456  2.159 1.00 . A A .   5 SER CA   1 1 
        6 1521 1 1  5 SER CB   C 10.119  -0.484  1.030 1.00 . A A .   5 SER CB   1 1 
        6 1522 1 1  5 SER H    H  7.724  -0.890  1.772 1.00 . A A .   5 SER H    1 1 
        6 1523 1 1  5 SER HA   H 10.084  -2.458  1.879 1.00 . A A .   5 SER HA   1 1 
        6 1524 1 1  5 SER HB2  H  9.603  -0.790  0.119 1.00 . A A .   5 SER HB2  1 1 
        6 1525 1 1  5 SER HB3  H  9.791   0.520  1.302 1.00 . A A .   5 SER HB3  1 1 
        6 1526 1 1  5 SER HG   H 11.679   0.006 -0.029 1.00 . A A .   5 SER HG   1 1 
        6 1527 1 1  5 SER N    N  8.310  -1.469  2.361 1.00 . A A .   5 SER N    1 1 
        6 1528 1 1  5 SER O    O 11.414  -1.733  3.907 1.00 . A A .   5 SER O    1 1 
        6 1529 1 1  5 SER OG   O 11.514  -0.470  0.791 1.00 . A A .   5 SER OG   1 1 
        6 1530 1 1  6 LEU C    C 10.151  -0.380  6.485 1.00 . A A .   6 LEU C    1 1 
        6 1531 1 1  6 LEU CA   C 10.622   0.489  5.323 1.00 . A A .   6 LEU CA   1 1 
        6 1532 1 1  6 LEU CB   C 10.262   1.954  5.569 1.00 . A A .   6 LEU CB   1 1 
        6 1533 1 1  6 LEU CD1  C 11.150   4.277  5.822 1.00 . A A .   6 LEU CD1  1 1 
        6 1534 1 1  6 LEU CD2  C 11.776   2.573  7.532 1.00 . A A .   6 LEU CD2  1 1 
        6 1535 1 1  6 LEU CG   C 11.451   2.800  6.054 1.00 . A A .   6 LEU CG   1 1 
        6 1536 1 1  6 LEU H    H  9.271   0.555  3.665 1.00 . A A .   6 LEU H    1 1 
        6 1537 1 1  6 LEU HA   H 11.706   0.407  5.251 1.00 . A A .   6 LEU HA   1 1 
        6 1538 1 1  6 LEU HB2  H  9.905   2.375  4.630 1.00 . A A .   6 LEU HB2  1 1 
        6 1539 1 1  6 LEU HB3  H  9.455   2.012  6.300 1.00 . A A .   6 LEU HB3  1 1 
        6 1540 1 1  6 LEU HD11 H 12.000   4.881  6.142 1.00 . A A .   6 LEU HD11 1 1 
        6 1541 1 1  6 LEU HD12 H 10.266   4.571  6.391 1.00 . A A .   6 LEU HD12 1 1 
        6 1542 1 1  6 LEU HD13 H 10.971   4.454  4.761 1.00 . A A .   6 LEU HD13 1 1 
        6 1543 1 1  6 LEU HD21 H 10.893   2.779  8.140 1.00 . A A .   6 LEU HD21 1 1 
        6 1544 1 1  6 LEU HD22 H 12.583   3.239  7.837 1.00 . A A .   6 LEU HD22 1 1 
        6 1545 1 1  6 LEU HD23 H 12.088   1.544  7.689 1.00 . A A .   6 LEU HD23 1 1 
        6 1546 1 1  6 LEU HG   H 12.325   2.524  5.466 1.00 . A A .   6 LEU HG   1 1 
        6 1547 1 1  6 LEU N    N 10.045   0.037  4.060 1.00 . A A .   6 LEU N    1 1 
        6 1548 1 1  6 LEU O    O 10.896  -0.638  7.422 1.00 . A A .   6 LEU O    1 1 
        6 1549 1 1  7 TRP C    C  9.112  -2.933  7.680 1.00 . A A .   7 TRP C    1 1 
        6 1550 1 1  7 TRP CA   C  8.323  -1.649  7.471 1.00 . A A .   7 TRP CA   1 1 
        6 1551 1 1  7 TRP CB   C  6.874  -1.981  7.123 1.00 . A A .   7 TRP CB   1 1 
        6 1552 1 1  7 TRP CD1  C  5.316  -1.895  9.108 1.00 . A A .   7 TRP CD1  1 1 
        6 1553 1 1  7 TRP CD2  C  6.117  -3.918  8.692 1.00 . A A .   7 TRP CD2  1 1 
        6 1554 1 1  7 TRP CE2  C  5.277  -3.993  9.836 1.00 . A A .   7 TRP CE2  1 1 
        6 1555 1 1  7 TRP CE3  C  6.727  -5.092  8.223 1.00 . A A .   7 TRP CE3  1 1 
        6 1556 1 1  7 TRP CG   C  6.130  -2.549  8.262 1.00 . A A .   7 TRP CG   1 1 
        6 1557 1 1  7 TRP CH2  C  5.670  -6.348 10.038 1.00 . A A .   7 TRP CH2  1 1 
        6 1558 1 1  7 TRP CZ2  C  5.051  -5.205 10.521 1.00 . A A .   7 TRP CZ2  1 1 
        6 1559 1 1  7 TRP CZ3  C  6.498  -6.301  8.892 1.00 . A A .   7 TRP CZ3  1 1 
        6 1560 1 1  7 TRP H    H  8.333  -0.599  5.613 1.00 . A A .   7 TRP H    1 1 
        6 1561 1 1  7 TRP HA   H  8.335  -1.080  8.395 1.00 . A A .   7 TRP HA   1 1 
        6 1562 1 1  7 TRP HB2  H  6.372  -1.073  6.800 1.00 . A A .   7 TRP HB2  1 1 
        6 1563 1 1  7 TRP HB3  H  6.864  -2.698  6.307 1.00 . A A .   7 TRP HB3  1 1 
        6 1564 1 1  7 TRP HD1  H  5.106  -0.841  9.031 1.00 . A A .   7 TRP HD1  1 1 
        6 1565 1 1  7 TRP HE1  H  4.165  -2.438 10.787 1.00 . A A .   7 TRP HE1  1 1 
        6 1566 1 1  7 TRP HE3  H  7.356  -5.056  7.357 1.00 . A A .   7 TRP HE3  1 1 
        6 1567 1 1  7 TRP HH2  H  5.524  -7.289 10.526 1.00 . A A .   7 TRP HH2  1 1 
        6 1568 1 1  7 TRP HZ2  H  4.411  -5.242 11.390 1.00 . A A .   7 TRP HZ2  1 1 
        6 1569 1 1  7 TRP HZ3  H  6.953  -7.202  8.532 1.00 . A A .   7 TRP HZ3  1 1 
        6 1570 1 1  7 TRP N    N  8.914  -0.838  6.414 1.00 . A A .   7 TRP N    1 1 
        6 1571 1 1  7 TRP NE1  N  4.799  -2.730 10.059 1.00 . A A .   7 TRP NE1  1 1 
        6 1572 1 1  7 TRP O    O  9.446  -3.295  8.795 1.00 . A A .   7 TRP O    1 1 
        6 1573 1 1  8 LYS C    C 11.649  -4.594  7.091 1.00 . A A .   8 LYS C    1 1 
        6 1574 1 1  8 LYS CA   C 10.201  -4.867  6.706 1.00 . A A .   8 LYS CA   1 1 
        6 1575 1 1  8 LYS CB   C 10.079  -5.647  5.396 1.00 . A A .   8 LYS CB   1 1 
        6 1576 1 1  8 LYS CD   C  8.345  -6.495  3.716 1.00 . A A .   8 LYS CD   1 1 
        6 1577 1 1  8 LYS CE   C  9.016  -7.765  3.257 1.00 . A A .   8 LYS CE   1 1 
        6 1578 1 1  8 LYS CG   C  8.630  -6.117  5.160 1.00 . A A .   8 LYS CG   1 1 
        6 1579 1 1  8 LYS H    H  9.140  -3.301  5.678 1.00 . A A .   8 LYS H    1 1 
        6 1580 1 1  8 LYS HA   H  9.759  -5.470  7.505 1.00 . A A .   8 LYS HA   1 1 
        6 1581 1 1  8 LYS HB2  H 10.386  -4.999  4.574 1.00 . A A .   8 LYS HB2  1 1 
        6 1582 1 1  8 LYS HB3  H 10.738  -6.515  5.430 1.00 . A A .   8 LYS HB3  1 1 
        6 1583 1 1  8 LYS HD2  H  7.266  -6.621  3.609 1.00 . A A .   8 LYS HD2  1 1 
        6 1584 1 1  8 LYS HD3  H  8.656  -5.673  3.070 1.00 . A A .   8 LYS HD3  1 1 
        6 1585 1 1  8 LYS HE2  H 10.100  -7.644  3.290 1.00 . A A .   8 LYS HE2  1 1 
        6 1586 1 1  8 LYS HE3  H  8.713  -8.591  3.903 1.00 . A A .   8 LYS HE3  1 1 
        6 1587 1 1  8 LYS HG2  H  8.399  -6.957  5.827 1.00 . A A .   8 LYS HG2  1 1 
        6 1588 1 1  8 LYS HG3  H  7.960  -5.299  5.408 1.00 . A A .   8 LYS HG3  1 1 
        6 1589 1 1  8 LYS HZ1  H  8.974  -8.886  1.510 1.00 . A A .   8 LYS HZ1  1 1 
        6 1590 1 1  8 LYS HZ2  H  8.854  -7.259  1.254 1.00 . A A .   8 LYS HZ2  1 1 
        6 1591 1 1  8 LYS HZ3  H  7.558  -8.097  1.825 1.00 . A A .   8 LYS HZ3  1 1 
        6 1592 1 1  8 LYS N    N  9.446  -3.621  6.603 1.00 . A A .   8 LYS N    1 1 
        6 1593 1 1  8 LYS NZ   N  8.567  -8.026  1.848 1.00 . A A .   8 LYS NZ   1 1 
        6 1594 1 1  8 LYS O    O 12.287  -5.423  7.738 1.00 . A A .   8 LYS O    1 1 
        6 1595 1 1  9 LYS C    C 13.501  -2.837  8.732 1.00 . A A .   9 LYS C    1 1 
        6 1596 1 1  9 LYS CA   C 13.493  -3.007  7.208 1.00 . A A .   9 LYS CA   1 1 
        6 1597 1 1  9 LYS CB   C 13.901  -1.701  6.512 1.00 . A A .   9 LYS CB   1 1 
        6 1598 1 1  9 LYS CD   C 15.583   0.094  6.093 1.00 . A A .   9 LYS CD   1 1 
        6 1599 1 1  9 LYS CE   C 17.020   0.566  6.301 1.00 . A A .   9 LYS CE   1 1 
        6 1600 1 1  9 LYS CG   C 15.328  -1.249  6.779 1.00 . A A .   9 LYS CG   1 1 
        6 1601 1 1  9 LYS H    H 11.593  -2.740  6.239 1.00 . A A .   9 LYS H    1 1 
        6 1602 1 1  9 LYS HA   H 14.200  -3.792  6.943 1.00 . A A .   9 LYS HA   1 1 
        6 1603 1 1  9 LYS HB2  H 13.776  -1.830  5.436 1.00 . A A .   9 LYS HB2  1 1 
        6 1604 1 1  9 LYS HB3  H 13.233  -0.910  6.836 1.00 . A A .   9 LYS HB3  1 1 
        6 1605 1 1  9 LYS HD2  H 15.389  -0.010  5.025 1.00 . A A .   9 LYS HD2  1 1 
        6 1606 1 1  9 LYS HD3  H 14.899   0.838  6.505 1.00 . A A .   9 LYS HD3  1 1 
        6 1607 1 1  9 LYS HE2  H 17.217   0.651  7.372 1.00 . A A .   9 LYS HE2  1 1 
        6 1608 1 1  9 LYS HE3  H 17.703  -0.171  5.873 1.00 . A A .   9 LYS HE3  1 1 
        6 1609 1 1  9 LYS HG2  H 15.479  -1.137  7.853 1.00 . A A .   9 LYS HG2  1 1 
        6 1610 1 1  9 LYS HG3  H 16.023  -1.993  6.391 1.00 . A A .   9 LYS HG3  1 1 
        6 1611 1 1  9 LYS HZ1  H 17.083   1.831  4.649 1.00 . A A .   9 LYS HZ1  1 1 
        6 1612 1 1  9 LYS HZ2  H 18.213   2.194  5.794 1.00 . A A .   9 LYS HZ2  1 1 
        6 1613 1 1  9 LYS HZ3  H 16.632   2.593  6.041 1.00 . A A .   9 LYS HZ3  1 1 
        6 1614 1 1  9 LYS N    N 12.152  -3.407  6.769 1.00 . A A .   9 LYS N    1 1 
        6 1615 1 1  9 LYS NZ   N 17.256   1.903  5.644 1.00 . A A .   9 LYS NZ   1 1 
        6 1616 1 1  9 LYS O    O 14.388  -3.353  9.414 1.00 . A A .   9 LYS O    1 1 
        6 1617 1 1 10 LEU C    C 11.907  -3.154 11.458 1.00 . A A .  10 LEU C    1 1 
        6 1618 1 1 10 LEU CA   C 12.391  -1.909 10.708 1.00 . A A .  10 LEU CA   1 1 
        6 1619 1 1 10 LEU CB   C 11.534  -0.665 11.024 1.00 . A A .  10 LEU CB   1 1 
        6 1620 1 1 10 LEU CD1  C  9.214  -1.295 11.898 1.00 . A A .  10 LEU CD1  1 1 
        6 1621 1 1 10 LEU CD2  C  9.546   0.781 10.568 1.00 . A A .  10 LEU CD2  1 1 
        6 1622 1 1 10 LEU CG   C 10.017  -0.659 10.766 1.00 . A A .  10 LEU CG   1 1 
        6 1623 1 1 10 LEU H    H 11.796  -1.728  8.653 1.00 . A A .  10 LEU H    1 1 
        6 1624 1 1 10 LEU HA   H 13.394  -1.697 11.076 1.00 . A A .  10 LEU HA   1 1 
        6 1625 1 1 10 LEU HB2  H 11.683  -0.423 12.078 1.00 . A A .  10 LEU HB2  1 1 
        6 1626 1 1 10 LEU HB3  H 11.958   0.158 10.452 1.00 . A A .  10 LEU HB3  1 1 
        6 1627 1 1 10 LEU HD11 H  8.149  -1.223 11.675 1.00 . A A .  10 LEU HD11 1 1 
        6 1628 1 1 10 LEU HD12 H  9.422  -0.780 12.838 1.00 . A A .  10 LEU HD12 1 1 
        6 1629 1 1 10 LEU HD13 H  9.479  -2.343 11.995 1.00 . A A .  10 LEU HD13 1 1 
        6 1630 1 1 10 LEU HD21 H  8.471   0.790 10.380 1.00 . A A .  10 LEU HD21 1 1 
        6 1631 1 1 10 LEU HD22 H 10.057   1.218  9.713 1.00 . A A .  10 LEU HD22 1 1 
        6 1632 1 1 10 LEU HD23 H  9.760   1.369 11.462 1.00 . A A .  10 LEU HD23 1 1 
        6 1633 1 1 10 LEU HG   H  9.823  -1.202  9.856 1.00 . A A .  10 LEU HG   1 1 
        6 1634 1 1 10 LEU N    N 12.505  -2.137  9.262 1.00 . A A .  10 LEU N    1 1 
        6 1635 1 1 10 LEU O    O 12.121  -3.267 12.656 1.00 . A A .  10 LEU O    1 1 
        6 1636 1 1 11 LYS C    C 11.886  -6.080 12.112 1.00 . A A .  11 LYS C    1 1 
        6 1637 1 1 11 LYS CA   C 10.791  -5.352 11.352 1.00 . A A .  11 LYS CA   1 1 
        6 1638 1 1 11 LYS CB   C 10.204  -6.293 10.293 1.00 . A A .  11 LYS CB   1 1 
        6 1639 1 1 11 LYS CD   C  9.095  -8.548  9.934 1.00 . A A .  11 LYS CD   1 1 
        6 1640 1 1 11 LYS CE   C  8.084  -9.524 10.539 1.00 . A A .  11 LYS CE   1 1 
        6 1641 1 1 11 LYS CG   C  9.324  -7.397 10.894 1.00 . A A .  11 LYS CG   1 1 
        6 1642 1 1 11 LYS H    H 11.089  -3.929  9.768 1.00 . A A .  11 LYS H    1 1 
        6 1643 1 1 11 LYS HA   H 10.005  -5.105 12.060 1.00 . A A .  11 LYS HA   1 1 
        6 1644 1 1 11 LYS HB2  H  9.598  -5.715  9.603 1.00 . A A .  11 LYS HB2  1 1 
        6 1645 1 1 11 LYS HB3  H 11.024  -6.753  9.742 1.00 . A A .  11 LYS HB3  1 1 
        6 1646 1 1 11 LYS HD2  H  8.715  -8.163  8.990 1.00 . A A .  11 LYS HD2  1 1 
        6 1647 1 1 11 LYS HD3  H 10.040  -9.063  9.757 1.00 . A A .  11 LYS HD3  1 1 
        6 1648 1 1 11 LYS HE2  H  8.476  -9.895 11.489 1.00 . A A .  11 LYS HE2  1 1 
        6 1649 1 1 11 LYS HE3  H  7.152  -8.989 10.735 1.00 . A A .  11 LYS HE3  1 1 
        6 1650 1 1 11 LYS HG2  H  9.796  -7.793 11.788 1.00 . A A .  11 LYS HG2  1 1 
        6 1651 1 1 11 LYS HG3  H  8.362  -6.966 11.175 1.00 . A A .  11 LYS HG3  1 1 
        6 1652 1 1 11 LYS HZ1  H  8.652 -11.199  9.455 1.00 . A A .  11 LYS HZ1  1 1 
        6 1653 1 1 11 LYS HZ2  H  7.413 -10.357  8.761 1.00 . A A .  11 LYS HZ2  1 1 
        6 1654 1 1 11 LYS HZ3  H  7.130 -11.307 10.080 1.00 . A A .  11 LYS HZ3  1 1 
        6 1655 1 1 11 LYS N    N 11.273  -4.090 10.754 1.00 . A A .  11 LYS N    1 1 
        6 1656 1 1 11 LYS NZ   N  7.797 -10.690  9.635 1.00 . A A .  11 LYS NZ   1 1 
        6 1657 1 1 11 LYS O    O 11.614  -6.821 13.032 1.00 . A A .  11 LYS O    1 1 
        6 1658 1 1 12 LYS C    C 14.204  -6.092 13.985 1.00 . A A .  12 LYS C    1 1 
        6 1659 1 1 12 LYS CA   C 14.255  -6.440 12.490 1.00 . A A .  12 LYS CA   1 1 
        6 1660 1 1 12 LYS CB   C 15.588  -6.005 11.884 1.00 . A A .  12 LYS CB   1 1 
        6 1661 1 1 12 LYS CD   C 17.188  -6.226  9.957 1.00 . A A .  12 LYS CD   1 1 
        6 1662 1 1 12 LYS CE   C 17.375  -6.784  8.549 1.00 . A A .  12 LYS CE   1 1 
        6 1663 1 1 12 LYS CG   C 15.794  -6.539 10.472 1.00 . A A .  12 LYS CG   1 1 
        6 1664 1 1 12 LYS H    H 13.324  -5.246 10.958 1.00 . A A .  12 LYS H    1 1 
        6 1665 1 1 12 LYS HA   H 14.175  -7.520 12.424 1.00 . A A .  12 LYS HA   1 1 
        6 1666 1 1 12 LYS HB2  H 15.634  -4.915 11.865 1.00 . A A .  12 LYS HB2  1 1 
        6 1667 1 1 12 LYS HB3  H 16.393  -6.376 12.518 1.00 . A A .  12 LYS HB3  1 1 
        6 1668 1 1 12 LYS HD2  H 17.333  -5.144  9.944 1.00 . A A .  12 LYS HD2  1 1 
        6 1669 1 1 12 LYS HD3  H 17.924  -6.679 10.623 1.00 . A A .  12 LYS HD3  1 1 
        6 1670 1 1 12 LYS HE2  H 17.143  -7.851  8.557 1.00 . A A .  12 LYS HE2  1 1 
        6 1671 1 1 12 LYS HE3  H 16.679  -6.280  7.872 1.00 . A A .  12 LYS HE3  1 1 
        6 1672 1 1 12 LYS HG2  H 15.657  -7.621 10.481 1.00 . A A .  12 LYS HG2  1 1 
        6 1673 1 1 12 LYS HG3  H 15.057  -6.094  9.804 1.00 . A A .  12 LYS HG3  1 1 
        6 1674 1 1 12 LYS HZ1  H 19.428  -7.069  8.668 1.00 . A A .  12 LYS HZ1  1 1 
        6 1675 1 1 12 LYS HZ2  H 19.006  -5.604  8.040 1.00 . A A .  12 LYS HZ2  1 1 
        6 1676 1 1 12 LYS HZ3  H 18.870  -6.965  7.118 1.00 . A A .  12 LYS HZ3  1 1 
        6 1677 1 1 12 LYS N    N 13.135  -5.861 11.741 1.00 . A A .  12 LYS N    1 1 
        6 1678 1 1 12 LYS NZ   N 18.782  -6.589  8.054 1.00 . A A .  12 LYS NZ   1 1 
        6 1679 1 1 12 LYS O    O 14.616  -6.889 14.805 1.00 . A A .  12 LYS O    1 1 
        6 1680 1 1 13 ILE C    C 12.336  -5.240 16.331 1.00 . A A .  13 ILE C    1 1 
        6 1681 1 1 13 ILE CA   C 13.533  -4.497 15.716 1.00 . A A .  13 ILE CA   1 1 
        6 1682 1 1 13 ILE CB   C 13.273  -2.952 15.806 1.00 . A A .  13 ILE CB   1 1 
        6 1683 1 1 13 ILE CD1  C 14.129  -0.680 14.893 1.00 . A A .  13 ILE CD1  1 1 
        6 1684 1 1 13 ILE CG1  C 14.426  -2.174 15.129 1.00 . A A .  13 ILE CG1  1 1 
        6 1685 1 1 13 ILE CG2  C 13.121  -2.504 17.281 1.00 . A A .  13 ILE CG2  1 1 
        6 1686 1 1 13 ILE H    H 13.377  -4.277 13.600 1.00 . A A .  13 ILE H    1 1 
        6 1687 1 1 13 ILE HA   H 14.433  -4.745 16.278 1.00 . A A .  13 ILE HA   1 1 
        6 1688 1 1 13 ILE HB   H 12.348  -2.726 15.276 1.00 . A A .  13 ILE HB   1 1 
        6 1689 1 1 13 ILE HD11 H 14.942  -0.236 14.320 1.00 . A A .  13 ILE HD11 1 1 
        6 1690 1 1 13 ILE HD12 H 13.196  -0.574 14.337 1.00 . A A .  13 ILE HD12 1 1 
        6 1691 1 1 13 ILE HD13 H 14.044  -0.163 15.850 1.00 . A A .  13 ILE HD13 1 1 
        6 1692 1 1 13 ILE HG12 H 15.318  -2.261 15.749 1.00 . A A .  13 ILE HG12 1 1 
        6 1693 1 1 13 ILE HG13 H 14.641  -2.624 14.162 1.00 . A A .  13 ILE HG13 1 1 
        6 1694 1 1 13 ILE HG21 H 12.287  -3.035 17.746 1.00 . A A .  13 ILE HG21 1 1 
        6 1695 1 1 13 ILE HG22 H 14.034  -2.726 17.834 1.00 . A A .  13 ILE HG22 1 1 
        6 1696 1 1 13 ILE HG23 H 12.919  -1.435 17.329 1.00 . A A .  13 ILE HG23 1 1 
        6 1697 1 1 13 ILE N    N 13.701  -4.913 14.320 1.00 . A A .  13 ILE N    1 1 
        6 1698 1 1 13 ILE O    O 12.367  -5.638 17.481 1.00 . A A .  13 ILE O    1 1 
        6 1699 1 1 14 ILE C    C 10.385  -7.579 16.306 1.00 . A A .  14 ILE C    1 1 
        6 1700 1 1 14 ILE CA   C 10.058  -6.115 15.986 1.00 . A A .  14 ILE CA   1 1 
        6 1701 1 1 14 ILE CB   C  8.944  -6.049 14.867 1.00 . A A .  14 ILE CB   1 1 
        6 1702 1 1 14 ILE CD1  C  7.550  -4.358 13.444 1.00 . A A .  14 ILE CD1  1 1 
        6 1703 1 1 14 ILE CG1  C  8.617  -4.573 14.551 1.00 . A A .  14 ILE CG1  1 1 
        6 1704 1 1 14 ILE CG2  C  7.654  -6.805 15.297 1.00 . A A .  14 ILE CG2  1 1 
        6 1705 1 1 14 ILE H    H 11.326  -5.094 14.589 1.00 . A A .  14 ILE H    1 1 
        6 1706 1 1 14 ILE HA   H  9.685  -5.632 16.889 1.00 . A A .  14 ILE HA   1 1 
        6 1707 1 1 14 ILE HB   H  9.325  -6.518 13.965 1.00 . A A .  14 ILE HB   1 1 
        6 1708 1 1 14 ILE HD11 H  6.576  -4.697 13.794 1.00 . A A .  14 ILE HD11 1 1 
        6 1709 1 1 14 ILE HD12 H  7.487  -3.296 13.207 1.00 . A A .  14 ILE HD12 1 1 
        6 1710 1 1 14 ILE HD13 H  7.829  -4.910 12.546 1.00 . A A .  14 ILE HD13 1 1 
        6 1711 1 1 14 ILE HG12 H  8.266  -4.102 15.466 1.00 . A A .  14 ILE HG12 1 1 
        6 1712 1 1 14 ILE HG13 H  9.533  -4.069 14.243 1.00 . A A .  14 ILE HG13 1 1 
        6 1713 1 1 14 ILE HG21 H  6.939  -6.822 14.472 1.00 . A A .  14 ILE HG21 1 1 
        6 1714 1 1 14 ILE HG22 H  7.897  -7.834 15.562 1.00 . A A .  14 ILE HG22 1 1 
        6 1715 1 1 14 ILE HG23 H  7.204  -6.312 16.161 1.00 . A A .  14 ILE HG23 1 1 
        6 1716 1 1 14 ILE N    N 11.287  -5.427 15.539 1.00 . A A .  14 ILE N    1 1 
        6 1717 1 1 14 ILE O    O  9.801  -8.194 17.188 1.00 . A A .  14 ILE O    1 1 
        6 1718 1 1 15 ALA C    C 12.751  -9.698 16.906 1.00 . A A .  15 ALA C    1 1 
        6 1719 1 1 15 ALA CA   C 11.788  -9.497 15.719 1.00 . A A .  15 ALA CA   1 1 
        6 1720 1 1 15 ALA CB   C 12.461  -9.953 14.415 1.00 . A A .  15 ALA CB   1 1 
        6 1721 1 1 15 ALA H    H 11.774  -7.551 14.853 1.00 . A A .  15 ALA H    1 1 
        6 1722 1 1 15 ALA HA   H 10.911 -10.123 15.892 1.00 . A A .  15 ALA HA   1 1 
        6 1723 1 1 15 ALA HB1  H 13.374  -9.378 14.256 1.00 . A A .  15 ALA HB1  1 1 
        6 1724 1 1 15 ALA HB2  H 12.712 -11.013 14.490 1.00 . A A .  15 ALA HB2  1 1 
        6 1725 1 1 15 ALA HB3  H 11.780  -9.799 13.579 1.00 . A A .  15 ALA HB3  1 1 
        6 1726 1 1 15 ALA N    N 11.342  -8.116 15.568 1.00 . A A .  15 ALA N    1 1 
        6 1727 1 1 15 ALA O    O 13.307 -10.789 17.071 1.00 . A A .  15 ALA O    1 1 
        6 1728 1 1 16 LYS C    C 13.306  -8.228 20.172 1.00 . A A .  16 LYS C    1 1 
        6 1729 1 1 16 LYS CA   C 13.959  -8.578 18.826 1.00 . A A .  16 LYS CA   1 1 
        6 1730 1 1 16 LYS CB   C 15.156  -7.626 18.549 1.00 . A A .  16 LYS CB   1 1 
        6 1731 1 1 16 LYS CD   C 17.377  -7.312 17.332 1.00 . A A .  16 LYS CD   1 1 
        6 1732 1 1 16 LYS CE   C 18.454  -8.003 16.479 1.00 . A A .  16 LYS CE   1 1 
        6 1733 1 1 16 LYS CG   C 16.192  -8.270 17.591 1.00 . A A .  16 LYS CG   1 1 
        6 1734 1 1 16 LYS H    H 12.515  -7.756 17.469 1.00 . A A .  16 LYS H    1 1 
        6 1735 1 1 16 LYS HA   H 14.350  -9.589 18.974 1.00 . A A .  16 LYS HA   1 1 
        6 1736 1 1 16 LYS HB2  H 14.786  -6.688 18.128 1.00 . A A .  16 LYS HB2  1 1 
        6 1737 1 1 16 LYS HB3  H 15.644  -7.388 19.498 1.00 . A A .  16 LYS HB3  1 1 
        6 1738 1 1 16 LYS HD2  H 17.016  -6.415 16.821 1.00 . A A .  16 LYS HD2  1 1 
        6 1739 1 1 16 LYS HD3  H 17.808  -7.003 18.289 1.00 . A A .  16 LYS HD3  1 1 
        6 1740 1 1 16 LYS HE2  H 18.764  -8.952 16.932 1.00 . A A .  16 LYS HE2  1 1 
        6 1741 1 1 16 LYS HE3  H 18.097  -8.178 15.460 1.00 . A A .  16 LYS HE3  1 1 
        6 1742 1 1 16 LYS HG2  H 16.562  -9.200 18.035 1.00 . A A .  16 LYS HG2  1 1 
        6 1743 1 1 16 LYS HG3  H 15.712  -8.526 16.643 1.00 . A A .  16 LYS HG3  1 1 
        6 1744 1 1 16 LYS HZ1  H 19.420  -6.194 15.995 1.00 . A A .  16 LYS HZ1  1 1 
        6 1745 1 1 16 LYS HZ2  H 20.417  -7.540 15.854 1.00 . A A .  16 LYS HZ2  1 1 
        6 1746 1 1 16 LYS HZ3  H 20.030  -6.932 17.368 1.00 . A A .  16 LYS HZ3  1 1 
        6 1747 1 1 16 LYS N    N 13.006  -8.614 17.672 1.00 . A A .  16 LYS N    1 1 
        6 1748 1 1 16 LYS NZ   N 19.665  -7.107 16.415 1.00 . A A .  16 LYS NZ   1 1 
        6 1749 1 1 16 LYS O    O 13.533  -8.867 21.176 1.00 . A A .  16 LYS O    1 1 
        6 1750 2 2  1 NH2 HN1  H 12.033  -6.696 21.000 1.00 . B A . 101 NH2 HN1  1 1 
        6 1751 2 2  1 NH2 HN2  H 12.446  -6.656 19.245 1.00 . B A . 101 NH2 HN2  1 1 
        6 1752 2 2  1 NH2 N    N 12.492  -7.064 20.191 1.00 . B A . 101 NH2 N    1 1 
        7 1753 1 1  1 GLY C    C  4.302   0.119 -0.333 1.00 . A A .   1 GLY C    1 1 
        7 1754 1 1  1 GLY CA   C  2.888  -0.251 -0.712 1.00 . A A .   1 GLY CA   1 1 
        7 1755 1 1  1 GLY H1   H  2.078   1.837 -0.935 1.00 . A A .   1 GLY H1   1 1 
        7 1756 1 1  1 GLY H2   H  1.118   0.667 -1.318 1.00 . A A .   1 GLY H2   1 1 
        7 1757 1 1  1 GLY H3   H  2.395   1.069 -2.252 1.00 . A A .   1 GLY H3   1 1 
        7 1758 1 1  1 GLY HA2  H  2.402  -0.608  0.200 1.00 . A A .   1 GLY HA2  1 1 
        7 1759 1 1  1 GLY HA3  H  2.944  -1.069 -1.437 1.00 . A A .   1 GLY HA3  1 1 
        7 1760 1 1  1 GLY N    N  2.117   0.899 -1.279 1.00 . A A .   1 GLY N    1 1 
        7 1761 1 1  1 GLY O    O  5.125  -0.658  0.094 1.00 . A A .   1 GLY O    1 1 
        7 1762 1 1  2 ILE C    C  6.230   1.839  1.268 1.00 . A A .   2 ILE C    1 1 
        7 1763 1 1  2 ILE CA   C  5.839   2.055 -0.195 1.00 . A A .   2 ILE CA   1 1 
        7 1764 1 1  2 ILE CB   C  5.781   3.594 -0.497 1.00 . A A .   2 ILE CB   1 1 
        7 1765 1 1  2 ILE CD1  C  6.200   3.264 -3.074 1.00 . A A .   2 ILE CD1  1 1 
        7 1766 1 1  2 ILE CG1  C  5.307   3.857 -1.949 1.00 . A A .   2 ILE CG1  1 1 
        7 1767 1 1  2 ILE CG2  C  7.157   4.263 -0.243 1.00 . A A .   2 ILE CG2  1 1 
        7 1768 1 1  2 ILE H    H  3.772   1.989 -0.810 1.00 . A A .   2 ILE H    1 1 
        7 1769 1 1  2 ILE HA   H  6.599   1.593 -0.826 1.00 . A A .   2 ILE HA   1 1 
        7 1770 1 1  2 ILE HB   H  5.055   4.046  0.178 1.00 . A A .   2 ILE HB   1 1 
        7 1771 1 1  2 ILE HD11 H  7.206   3.677 -3.010 1.00 . A A .   2 ILE HD11 1 1 
        7 1772 1 1  2 ILE HD12 H  6.245   2.179 -2.986 1.00 . A A .   2 ILE HD12 1 1 
        7 1773 1 1  2 ILE HD13 H  5.774   3.523 -4.044 1.00 . A A .   2 ILE HD13 1 1 
        7 1774 1 1  2 ILE HG12 H  4.300   3.460 -2.065 1.00 . A A .   2 ILE HG12 1 1 
        7 1775 1 1  2 ILE HG13 H  5.252   4.937 -2.095 1.00 . A A .   2 ILE HG13 1 1 
        7 1776 1 1  2 ILE HG21 H  7.393   4.230  0.822 1.00 . A A .   2 ILE HG21 1 1 
        7 1777 1 1  2 ILE HG22 H  7.938   3.739 -0.797 1.00 . A A .   2 ILE HG22 1 1 
        7 1778 1 1  2 ILE HG23 H  7.125   5.306 -0.564 1.00 . A A .   2 ILE HG23 1 1 
        7 1779 1 1  2 ILE N    N  4.543   1.423 -0.469 1.00 . A A .   2 ILE N    1 1 
        7 1780 1 1  2 ILE O    O  7.387   1.550  1.586 1.00 . A A .   2 ILE O    1 1 
        7 1781 1 1  3 LEU C    C  6.049   0.333  3.851 1.00 . A A .   3 LEU C    1 1 
        7 1782 1 1  3 LEU CA   C  5.482   1.716  3.583 1.00 . A A .   3 LEU CA   1 1 
        7 1783 1 1  3 LEU CB   C  4.174   1.889  4.376 1.00 . A A .   3 LEU CB   1 1 
        7 1784 1 1  3 LEU CD1  C  5.235   2.708  6.551 1.00 . A A .   3 LEU CD1  1 1 
        7 1785 1 1  3 LEU CD2  C  2.858   1.935  6.504 1.00 . A A .   3 LEU CD2  1 1 
        7 1786 1 1  3 LEU CG   C  4.249   1.721  5.915 1.00 . A A .   3 LEU CG   1 1 
        7 1787 1 1  3 LEU H    H  4.309   2.130  1.843 1.00 . A A .   3 LEU H    1 1 
        7 1788 1 1  3 LEU HA   H  6.207   2.454  3.926 1.00 . A A .   3 LEU HA   1 1 
        7 1789 1 1  3 LEU HB2  H  3.783   2.884  4.163 1.00 . A A .   3 LEU HB2  1 1 
        7 1790 1 1  3 LEU HB3  H  3.455   1.163  3.998 1.00 . A A .   3 LEU HB3  1 1 
        7 1791 1 1  3 LEU HD11 H  6.249   2.479  6.225 1.00 . A A .   3 LEU HD11 1 1 
        7 1792 1 1  3 LEU HD12 H  5.189   2.622  7.637 1.00 . A A .   3 LEU HD12 1 1 
        7 1793 1 1  3 LEU HD13 H  4.980   3.728  6.261 1.00 . A A .   3 LEU HD13 1 1 
        7 1794 1 1  3 LEU HD21 H  2.894   1.791  7.584 1.00 . A A .   3 LEU HD21 1 1 
        7 1795 1 1  3 LEU HD22 H  2.162   1.215  6.074 1.00 . A A .   3 LEU HD22 1 1 
        7 1796 1 1  3 LEU HD23 H  2.512   2.948  6.287 1.00 . A A .   3 LEU HD23 1 1 
        7 1797 1 1  3 LEU HG   H  4.569   0.702  6.159 1.00 . A A .   3 LEU HG   1 1 
        7 1798 1 1  3 LEU N    N  5.244   1.920  2.154 1.00 . A A .   3 LEU N    1 1 
        7 1799 1 1  3 LEU O    O  6.902   0.181  4.699 1.00 . A A .   3 LEU O    1 1 
        7 1800 1 1  4 SER C    C  7.506  -2.259  3.204 1.00 . A A .   4 SER C    1 1 
        7 1801 1 1  4 SER CA   C  5.997  -2.056  3.352 1.00 . A A .   4 SER CA   1 1 
        7 1802 1 1  4 SER CB   C  5.253  -2.983  2.385 1.00 . A A .   4 SER CB   1 1 
        7 1803 1 1  4 SER H    H  4.920  -0.485  2.382 1.00 . A A .   4 SER H    1 1 
        7 1804 1 1  4 SER HA   H  5.715  -2.325  4.371 1.00 . A A .   4 SER HA   1 1 
        7 1805 1 1  4 SER HB2  H  4.189  -2.751  2.424 1.00 . A A .   4 SER HB2  1 1 
        7 1806 1 1  4 SER HB3  H  5.614  -2.809  1.371 1.00 . A A .   4 SER HB3  1 1 
        7 1807 1 1  4 SER HG   H  4.723  -4.851  2.303 1.00 . A A .   4 SER HG   1 1 
        7 1808 1 1  4 SER N    N  5.587  -0.670  3.117 1.00 . A A .   4 SER N    1 1 
        7 1809 1 1  4 SER O    O  8.104  -3.060  3.926 1.00 . A A .   4 SER O    1 1 
        7 1810 1 1  4 SER OG   O  5.433  -4.350  2.716 1.00 . A A .   4 SER OG   1 1 
        7 1811 1 1  5 SER C    C 10.344  -1.180  3.352 1.00 . A A .   5 SER C    1 1 
        7 1812 1 1  5 SER CA   C  9.581  -1.636  2.109 1.00 . A A .   5 SER CA   1 1 
        7 1813 1 1  5 SER CB   C 10.006  -0.803  0.902 1.00 . A A .   5 SER CB   1 1 
        7 1814 1 1  5 SER H    H  7.625  -0.851  1.735 1.00 . A A .   5 SER H    1 1 
        7 1815 1 1  5 SER HA   H  9.818  -2.682  1.920 1.00 . A A .   5 SER HA   1 1 
        7 1816 1 1  5 SER HB2  H  9.850   0.254  1.119 1.00 . A A .   5 SER HB2  1 1 
        7 1817 1 1  5 SER HB3  H 11.062  -0.977  0.692 1.00 . A A .   5 SER HB3  1 1 
        7 1818 1 1  5 SER HG   H  9.515  -0.633 -0.980 1.00 . A A .   5 SER HG   1 1 
        7 1819 1 1  5 SER N    N  8.138  -1.514  2.307 1.00 . A A .   5 SER N    1 1 
        7 1820 1 1  5 SER O    O 11.266  -1.853  3.814 1.00 . A A .   5 SER O    1 1 
        7 1821 1 1  5 SER OG   O  9.230  -1.162 -0.229 1.00 . A A .   5 SER OG   1 1 
        7 1822 1 1  6 LEU C    C 10.149  -0.403  6.322 1.00 . A A .   6 LEU C    1 1 
        7 1823 1 1  6 LEU CA   C 10.542   0.468  5.134 1.00 . A A .   6 LEU CA   1 1 
        7 1824 1 1  6 LEU CB   C 10.053   1.904  5.364 1.00 . A A .   6 LEU CB   1 1 
        7 1825 1 1  6 LEU CD1  C 12.086   2.777  6.619 1.00 . A A .   6 LEU CD1  1 1 
        7 1826 1 1  6 LEU CD2  C  9.885   3.958  6.776 1.00 . A A .   6 LEU CD2  1 1 
        7 1827 1 1  6 LEU CG   C 10.565   2.599  6.634 1.00 . A A .   6 LEU CG   1 1 
        7 1828 1 1  6 LEU H    H  9.155   0.456  3.514 1.00 . A A .   6 LEU H    1 1 
        7 1829 1 1  6 LEU HA   H 11.626   0.462  5.029 1.00 . A A .   6 LEU HA   1 1 
        7 1830 1 1  6 LEU HB2  H 10.338   2.506  4.502 1.00 . A A .   6 LEU HB2  1 1 
        7 1831 1 1  6 LEU HB3  H  8.965   1.886  5.412 1.00 . A A .   6 LEU HB3  1 1 
        7 1832 1 1  6 LEU HD11 H 12.572   1.803  6.633 1.00 . A A .   6 LEU HD11 1 1 
        7 1833 1 1  6 LEU HD12 H 12.397   3.337  7.503 1.00 . A A .   6 LEU HD12 1 1 
        7 1834 1 1  6 LEU HD13 H 12.388   3.323  5.724 1.00 . A A .   6 LEU HD13 1 1 
        7 1835 1 1  6 LEU HD21 H 10.136   4.591  5.924 1.00 . A A .   6 LEU HD21 1 1 
        7 1836 1 1  6 LEU HD22 H 10.223   4.440  7.695 1.00 . A A .   6 LEU HD22 1 1 
        7 1837 1 1  6 LEU HD23 H  8.805   3.826  6.824 1.00 . A A .   6 LEU HD23 1 1 
        7 1838 1 1  6 LEU HG   H 10.295   1.990  7.490 1.00 . A A .   6 LEU HG   1 1 
        7 1839 1 1  6 LEU N    N  9.927  -0.057  3.918 1.00 . A A .   6 LEU N    1 1 
        7 1840 1 1  6 LEU O    O 10.956  -0.693  7.204 1.00 . A A .   6 LEU O    1 1 
        7 1841 1 1  7 TRP C    C  9.116  -2.914  7.628 1.00 . A A .   7 TRP C    1 1 
        7 1842 1 1  7 TRP CA   C  8.335  -1.628  7.396 1.00 . A A .   7 TRP CA   1 1 
        7 1843 1 1  7 TRP CB   C  6.878  -1.955  7.079 1.00 . A A .   7 TRP CB   1 1 
        7 1844 1 1  7 TRP CD1  C  5.340  -1.836  9.073 1.00 . A A .   7 TRP CD1  1 1 
        7 1845 1 1  7 TRP CD2  C  6.142  -3.868  8.686 1.00 . A A .   7 TRP CD2  1 1 
        7 1846 1 1  7 TRP CE2  C  5.305  -3.919  9.834 1.00 . A A .   7 TRP CE2  1 1 
        7 1847 1 1  7 TRP CE3  C  6.763  -5.051  8.244 1.00 . A A .   7 TRP CE3  1 1 
        7 1848 1 1  7 TRP CG   C  6.147  -2.505  8.228 1.00 . A A .   7 TRP CG   1 1 
        7 1849 1 1  7 TRP CH2  C  5.708  -6.270 10.094 1.00 . A A .   7 TRP CH2  1 1 
        7 1850 1 1  7 TRP CZ2  C  5.086  -5.116 10.550 1.00 . A A .   7 TRP CZ2  1 1 
        7 1851 1 1  7 TRP CZ3  C  6.546  -6.246  8.954 1.00 . A A .   7 TRP CZ3  1 1 
        7 1852 1 1  7 TRP H    H  8.282  -0.565  5.554 1.00 . A A .   7 TRP H    1 1 
        7 1853 1 1  7 TRP HA   H  8.362  -1.038  8.307 1.00 . A A .   7 TRP HA   1 1 
        7 1854 1 1  7 TRP HB2  H  6.374  -1.045  6.764 1.00 . A A .   7 TRP HB2  1 1 
        7 1855 1 1  7 TRP HB3  H  6.845  -2.674  6.263 1.00 . A A .   7 TRP HB3  1 1 
        7 1856 1 1  7 TRP HD1  H  5.125  -0.778  8.991 1.00 . A A .   7 TRP HD1  1 1 
        7 1857 1 1  7 TRP HE1  H  4.193  -2.340 10.751 1.00 . A A .   7 TRP HE1  1 1 
        7 1858 1 1  7 TRP HE3  H  7.400  -5.035  7.380 1.00 . A A .   7 TRP HE3  1 1 
        7 1859 1 1  7 TRP HH2  H  5.559  -7.200 10.604 1.00 . A A .   7 TRP HH2  1 1 
        7 1860 1 1  7 TRP HZ2  H  4.451  -5.133 11.423 1.00 . A A .   7 TRP HZ2  1 1 
        7 1861 1 1  7 TRP HZ3  H  7.022  -7.155  8.631 1.00 . A A .   7 TRP HZ3  1 1 
        7 1862 1 1  7 TRP N    N  8.899  -0.834  6.317 1.00 . A A .   7 TRP N    1 1 
        7 1863 1 1  7 TRP NE1  N  4.827  -2.651 10.032 1.00 . A A .   7 TRP NE1  1 1 
        7 1864 1 1  7 TRP O    O  9.393  -3.288  8.756 1.00 . A A .   7 TRP O    1 1 
        7 1865 1 1  8 LYS C    C 11.644  -4.637  7.216 1.00 . A A .   8 LYS C    1 1 
        7 1866 1 1  8 LYS CA   C 10.223  -4.860  6.715 1.00 . A A .   8 LYS CA   1 1 
        7 1867 1 1  8 LYS CB   C 10.193  -5.653  5.416 1.00 . A A .   8 LYS CB   1 1 
        7 1868 1 1  8 LYS CD   C  8.768  -6.881  3.748 1.00 . A A .   8 LYS CD   1 1 
        7 1869 1 1  8 LYS CE   C  7.346  -7.237  3.335 1.00 . A A .   8 LYS CE   1 1 
        7 1870 1 1  8 LYS CG   C  8.779  -6.143  5.078 1.00 . A A .   8 LYS CG   1 1 
        7 1871 1 1  8 LYS H    H  9.251  -3.272  5.627 1.00 . A A .   8 LYS H    1 1 
        7 1872 1 1  8 LYS HA   H  9.719  -5.451  7.478 1.00 . A A .   8 LYS HA   1 1 
        7 1873 1 1  8 LYS HB2  H 10.556  -5.020  4.606 1.00 . A A .   8 LYS HB2  1 1 
        7 1874 1 1  8 LYS HB3  H 10.852  -6.517  5.510 1.00 . A A .   8 LYS HB3  1 1 
        7 1875 1 1  8 LYS HD2  H  9.207  -6.236  2.985 1.00 . A A .   8 LYS HD2  1 1 
        7 1876 1 1  8 LYS HD3  H  9.363  -7.791  3.832 1.00 . A A .   8 LYS HD3  1 1 
        7 1877 1 1  8 LYS HE2  H  6.917  -7.916  4.075 1.00 . A A .   8 LYS HE2  1 1 
        7 1878 1 1  8 LYS HE3  H  6.747  -6.324  3.309 1.00 . A A .   8 LYS HE3  1 1 
        7 1879 1 1  8 LYS HG2  H  8.412  -6.803  5.883 1.00 . A A .   8 LYS HG2  1 1 
        7 1880 1 1  8 LYS HG3  H  8.113  -5.288  5.006 1.00 . A A .   8 LYS HG3  1 1 
        7 1881 1 1  8 LYS HZ1  H  7.697  -7.258  1.287 1.00 . A A .   8 LYS HZ1  1 1 
        7 1882 1 1  8 LYS HZ2  H  6.357  -8.113  1.728 1.00 . A A .   8 LYS HZ2  1 1 
        7 1883 1 1  8 LYS HZ3  H  7.860  -8.739  1.993 1.00 . A A .   8 LYS HZ3  1 1 
        7 1884 1 1  8 LYS N    N  9.493  -3.601  6.563 1.00 . A A .   8 LYS N    1 1 
        7 1885 1 1  8 LYS NZ   N  7.313  -7.890  1.977 1.00 . A A .   8 LYS NZ   1 1 
        7 1886 1 1  8 LYS O    O 12.208  -5.507  7.872 1.00 . A A .   8 LYS O    1 1 
        7 1887 1 1  9 LYS C    C 13.407  -2.929  9.017 1.00 . A A .   9 LYS C    1 1 
        7 1888 1 1  9 LYS CA   C 13.528  -3.139  7.512 1.00 . A A .   9 LYS CA   1 1 
        7 1889 1 1  9 LYS CB   C 14.123  -1.889  6.846 1.00 . A A .   9 LYS CB   1 1 
        7 1890 1 1  9 LYS CD   C 15.634  -3.022  5.155 1.00 . A A .   9 LYS CD   1 1 
        7 1891 1 1  9 LYS CE   C 15.960  -3.197  3.683 1.00 . A A .   9 LYS CE   1 1 
        7 1892 1 1  9 LYS CG   C 14.461  -2.066  5.364 1.00 . A A .   9 LYS CG   1 1 
        7 1893 1 1  9 LYS H    H 11.716  -2.767  6.412 1.00 . A A .   9 LYS H    1 1 
        7 1894 1 1  9 LYS HA   H 14.196  -3.982  7.347 1.00 . A A .   9 LYS HA   1 1 
        7 1895 1 1  9 LYS HB2  H 13.419  -1.066  6.945 1.00 . A A .   9 LYS HB2  1 1 
        7 1896 1 1  9 LYS HB3  H 15.036  -1.618  7.376 1.00 . A A .   9 LYS HB3  1 1 
        7 1897 1 1  9 LYS HD2  H 16.512  -2.631  5.672 1.00 . A A .   9 LYS HD2  1 1 
        7 1898 1 1  9 LYS HD3  H 15.387  -3.998  5.573 1.00 . A A .   9 LYS HD3  1 1 
        7 1899 1 1  9 LYS HE2  H 16.699  -3.995  3.571 1.00 . A A .   9 LYS HE2  1 1 
        7 1900 1 1  9 LYS HE3  H 15.059  -3.485  3.140 1.00 . A A .   9 LYS HE3  1 1 
        7 1901 1 1  9 LYS HG2  H 13.590  -2.448  4.837 1.00 . A A .   9 LYS HG2  1 1 
        7 1902 1 1  9 LYS HG3  H 14.723  -1.094  4.949 1.00 . A A .   9 LYS HG3  1 1 
        7 1903 1 1  9 LYS HZ1  H 15.790  -1.307  2.847 1.00 . A A .   9 LYS HZ1  1 1 
        7 1904 1 1  9 LYS HZ2  H 16.989  -2.254  2.194 1.00 . A A .   9 LYS HZ2  1 1 
        7 1905 1 1  9 LYS HZ3  H 17.211  -1.551  3.657 1.00 . A A .   9 LYS HZ3  1 1 
        7 1906 1 1  9 LYS N    N 12.210  -3.467  6.955 1.00 . A A .   9 LYS N    1 1 
        7 1907 1 1  9 LYS NZ   N 16.519  -1.966  3.058 1.00 . A A .   9 LYS NZ   1 1 
        7 1908 1 1  9 LYS O    O 14.158  -3.522  9.784 1.00 . A A .   9 LYS O    1 1 
        7 1909 1 1 10 LEU C    C 11.710  -3.148 11.598 1.00 . A A .  10 LEU C    1 1 
        7 1910 1 1 10 LEU CA   C 12.231  -1.896 10.884 1.00 . A A .  10 LEU CA   1 1 
        7 1911 1 1 10 LEU CB   C 11.353  -0.657 11.143 1.00 . A A .  10 LEU CB   1 1 
        7 1912 1 1 10 LEU CD1  C  8.915  -1.330 11.513 1.00 . A A .  10 LEU CD1  1 1 
        7 1913 1 1 10 LEU CD2  C  9.483   0.868 10.490 1.00 . A A .  10 LEU CD2  1 1 
        7 1914 1 1 10 LEU CG   C  9.909  -0.595 10.620 1.00 . A A .  10 LEU CG   1 1 
        7 1915 1 1 10 LEU H    H 11.826  -1.668  8.781 1.00 . A A .  10 LEU H    1 1 
        7 1916 1 1 10 LEU HA   H 13.211  -1.679 11.314 1.00 . A A .  10 LEU HA   1 1 
        7 1917 1 1 10 LEU HB2  H 11.321  -0.491 12.220 1.00 . A A .  10 LEU HB2  1 1 
        7 1918 1 1 10 LEU HB3  H 11.883   0.193 10.711 1.00 . A A .  10 LEU HB3  1 1 
        7 1919 1 1 10 LEU HD11 H  7.904  -1.190 11.130 1.00 . A A .  10 LEU HD11 1 1 
        7 1920 1 1 10 LEU HD12 H  8.972  -0.943 12.533 1.00 . A A .  10 LEU HD12 1 1 
        7 1921 1 1 10 LEU HD13 H  9.139  -2.393 11.518 1.00 . A A .  10 LEU HD13 1 1 
        7 1922 1 1 10 LEU HD21 H  9.521   1.353 11.468 1.00 . A A .  10 LEU HD21 1 1 
        7 1923 1 1 10 LEU HD22 H  8.468   0.921 10.099 1.00 . A A .  10 LEU HD22 1 1 
        7 1924 1 1 10 LEU HD23 H 10.154   1.386  9.805 1.00 . A A .  10 LEU HD23 1 1 
        7 1925 1 1 10 LEU HG   H  9.888  -1.041  9.636 1.00 . A A .  10 LEU HG   1 1 
        7 1926 1 1 10 LEU N    N 12.436  -2.135  9.448 1.00 . A A .  10 LEU N    1 1 
        7 1927 1 1 10 LEU O    O 11.885  -3.290 12.802 1.00 . A A .  10 LEU O    1 1 
        7 1928 1 1 11 LYS C    C 11.858  -6.080 12.116 1.00 . A A .  11 LYS C    1 1 
        7 1929 1 1 11 LYS CA   C 10.703  -5.380 11.409 1.00 . A A .  11 LYS CA   1 1 
        7 1930 1 1 11 LYS CB   C 10.138  -6.319 10.334 1.00 . A A .  11 LYS CB   1 1 
        7 1931 1 1 11 LYS CD   C  9.232  -8.677  9.997 1.00 . A A .  11 LYS CD   1 1 
        7 1932 1 1 11 LYS CE   C  8.449  -9.798 10.686 1.00 . A A .  11 LYS CE   1 1 
        7 1933 1 1 11 LYS CG   C  9.316  -7.477 10.927 1.00 . A A .  11 LYS CG   1 1 
        7 1934 1 1 11 LYS H    H 10.974  -3.911  9.863 1.00 . A A .  11 LYS H    1 1 
        7 1935 1 1 11 LYS HA   H  9.924  -5.190 12.142 1.00 . A A .  11 LYS HA   1 1 
        7 1936 1 1 11 LYS HB2  H  9.500  -5.750  9.661 1.00 . A A .  11 LYS HB2  1 1 
        7 1937 1 1 11 LYS HB3  H 10.969  -6.730  9.765 1.00 . A A .  11 LYS HB3  1 1 
        7 1938 1 1 11 LYS HD2  H  8.736  -8.390  9.072 1.00 . A A .  11 LYS HD2  1 1 
        7 1939 1 1 11 LYS HD3  H 10.241  -9.027  9.774 1.00 . A A .  11 LYS HD3  1 1 
        7 1940 1 1 11 LYS HE2  H  8.907  -9.999 11.659 1.00 . A A .  11 LYS HE2  1 1 
        7 1941 1 1 11 LYS HE3  H  7.422  -9.462 10.853 1.00 . A A .  11 LYS HE3  1 1 
        7 1942 1 1 11 LYS HG2  H  9.779  -7.806 11.851 1.00 . A A .  11 LYS HG2  1 1 
        7 1943 1 1 11 LYS HG3  H  8.313  -7.123 11.156 1.00 . A A .  11 LYS HG3  1 1 
        7 1944 1 1 11 LYS HZ1  H  7.910 -11.780 10.392 1.00 . A A .  11 LYS HZ1  1 1 
        7 1945 1 1 11 LYS HZ2  H  9.373 -11.397  9.738 1.00 . A A .  11 LYS HZ2  1 1 
        7 1946 1 1 11 LYS HZ3  H  7.983 -10.909  8.994 1.00 . A A .  11 LYS HZ3  1 1 
        7 1947 1 1 11 LYS N    N 11.131  -4.086 10.850 1.00 . A A .  11 LYS N    1 1 
        7 1948 1 1 11 LYS NZ   N  8.427 -11.073  9.887 1.00 . A A .  11 LYS NZ   1 1 
        7 1949 1 1 11 LYS O    O 11.641  -6.876 13.008 1.00 . A A .  11 LYS O    1 1 
        7 1950 1 1 12 LYS C    C 14.236  -6.099 13.904 1.00 . A A .  12 LYS C    1 1 
        7 1951 1 1 12 LYS CA   C 14.245  -6.388 12.405 1.00 . A A .  12 LYS CA   1 1 
        7 1952 1 1 12 LYS CB   C 15.554  -5.864 11.805 1.00 . A A .  12 LYS CB   1 1 
        7 1953 1 1 12 LYS CD   C 16.273  -7.845 10.405 1.00 . A A .  12 LYS CD   1 1 
        7 1954 1 1 12 LYS CE   C 16.749  -8.284  9.025 1.00 . A A .  12 LYS CE   1 1 
        7 1955 1 1 12 LYS CG   C 15.864  -6.372 10.396 1.00 . A A .  12 LYS CG   1 1 
        7 1956 1 1 12 LYS H    H 13.245  -5.135 10.967 1.00 . A A .  12 LYS H    1 1 
        7 1957 1 1 12 LYS HA   H 14.191  -7.463 12.295 1.00 . A A .  12 LYS HA   1 1 
        7 1958 1 1 12 LYS HB2  H 15.507  -4.776 11.779 1.00 . A A .  12 LYS HB2  1 1 
        7 1959 1 1 12 LYS HB3  H 16.377  -6.150 12.462 1.00 . A A .  12 LYS HB3  1 1 
        7 1960 1 1 12 LYS HD2  H 17.084  -7.981 11.123 1.00 . A A .  12 LYS HD2  1 1 
        7 1961 1 1 12 LYS HD3  H 15.424  -8.458 10.706 1.00 . A A .  12 LYS HD3  1 1 
        7 1962 1 1 12 LYS HE2  H 15.931  -8.168  8.310 1.00 . A A .  12 LYS HE2  1 1 
        7 1963 1 1 12 LYS HE3  H 17.580  -7.645  8.717 1.00 . A A .  12 LYS HE3  1 1 
        7 1964 1 1 12 LYS HG2  H 14.988  -6.241  9.759 1.00 . A A .  12 LYS HG2  1 1 
        7 1965 1 1 12 LYS HG3  H 16.687  -5.785  9.988 1.00 . A A .  12 LYS HG3  1 1 
        7 1966 1 1 12 LYS HZ1  H 17.973  -9.824  9.691 1.00 . A A .  12 LYS HZ1  1 1 
        7 1967 1 1 12 LYS HZ2  H 17.518  -9.985  8.114 1.00 . A A .  12 LYS HZ2  1 1 
        7 1968 1 1 12 LYS HZ3  H 16.444 -10.318  9.321 1.00 . A A .  12 LYS HZ3  1 1 
        7 1969 1 1 12 LYS N    N 13.091  -5.795 11.724 1.00 . A A .  12 LYS N    1 1 
        7 1970 1 1 12 LYS NZ   N 17.206  -9.718  9.038 1.00 . A A .  12 LYS NZ   1 1 
        7 1971 1 1 12 LYS O    O 14.625  -6.945 14.684 1.00 . A A .  12 LYS O    1 1 
        7 1972 1 1 13 ILE C    C 12.492  -5.280 16.345 1.00 . A A .  13 ILE C    1 1 
        7 1973 1 1 13 ILE CA   C 13.671  -4.542 15.700 1.00 . A A .  13 ILE CA   1 1 
        7 1974 1 1 13 ILE CB   C 13.453  -2.995 15.839 1.00 . A A .  13 ILE CB   1 1 
        7 1975 1 1 13 ILE CD1  C 14.321  -0.720 14.944 1.00 . A A .  13 ILE CD1  1 1 
        7 1976 1 1 13 ILE CG1  C 14.584  -2.228 15.112 1.00 . A A .  13 ILE CG1  1 1 
        7 1977 1 1 13 ILE CG2  C 13.400  -2.581 17.333 1.00 . A A .  13 ILE CG2  1 1 
        7 1978 1 1 13 ILE H    H 13.445  -4.255 13.599 1.00 . A A .  13 ILE H    1 1 
        7 1979 1 1 13 ILE HA   H 14.593  -4.823 16.212 1.00 . A A .  13 ILE HA   1 1 
        7 1980 1 1 13 ILE HB   H 12.505  -2.736 15.370 1.00 . A A .  13 ILE HB   1 1 
        7 1981 1 1 13 ILE HD11 H 13.358  -0.568 14.455 1.00 . A A .  13 ILE HD11 1 1 
        7 1982 1 1 13 ILE HD12 H 14.317  -0.232 15.919 1.00 . A A .  13 ILE HD12 1 1 
        7 1983 1 1 13 ILE HD13 H 15.109  -0.282 14.330 1.00 . A A .  13 ILE HD13 1 1 
        7 1984 1 1 13 ILE HG12 H 15.512  -2.361 15.670 1.00 . A A .  13 ILE HG12 1 1 
        7 1985 1 1 13 ILE HG13 H 14.723  -2.651 14.120 1.00 . A A .  13 ILE HG13 1 1 
        7 1986 1 1 13 ILE HG21 H 13.216  -1.511 17.418 1.00 . A A .  13 ILE HG21 1 1 
        7 1987 1 1 13 ILE HG22 H 12.591  -3.111 17.836 1.00 . A A .  13 ILE HG22 1 1 
        7 1988 1 1 13 ILE HG23 H 14.344  -2.827 17.821 1.00 . A A .  13 ILE HG23 1 1 
        7 1989 1 1 13 ILE N    N 13.768  -4.921 14.289 1.00 . A A .  13 ILE N    1 1 
        7 1990 1 1 13 ILE O    O 12.557  -5.709 17.487 1.00 . A A .  13 ILE O    1 1 
        7 1991 1 1 14 ILE C    C 10.473  -7.568 16.346 1.00 . A A .  14 ILE C    1 1 
        7 1992 1 1 14 ILE CA   C 10.190  -6.090 16.056 1.00 . A A .  14 ILE CA   1 1 
        7 1993 1 1 14 ILE CB   C  9.047  -5.963 14.975 1.00 . A A .  14 ILE CB   1 1 
        7 1994 1 1 14 ILE CD1  C  7.647  -4.187 13.669 1.00 . A A .  14 ILE CD1  1 1 
        7 1995 1 1 14 ILE CG1  C  8.741  -4.469 14.729 1.00 . A A .  14 ILE CG1  1 1 
        7 1996 1 1 14 ILE CG2  C  7.756  -6.713 15.409 1.00 . A A .  14 ILE CG2  1 1 
        7 1997 1 1 14 ILE H    H 11.437  -5.072 14.637 1.00 . A A .  14 ILE H    1 1 
        7 1998 1 1 14 ILE HA   H  9.861  -5.611 16.978 1.00 . A A .  14 ILE HA   1 1 
        7 1999 1 1 14 ILE HB   H  9.396  -6.403 14.046 1.00 . A A .  14 ILE HB   1 1 
        7 2000 1 1 14 ILE HD11 H  6.676  -4.517 14.039 1.00 . A A .  14 ILE HD11 1 1 
        7 2001 1 1 14 ILE HD12 H  7.603  -3.115 13.477 1.00 . A A .  14 ILE HD12 1 1 
        7 2002 1 1 14 ILE HD13 H  7.881  -4.708 12.742 1.00 . A A .  14 ILE HD13 1 1 
        7 2003 1 1 14 ILE HG12 H  8.429  -4.028 15.672 1.00 . A A .  14 ILE HG12 1 1 
        7 2004 1 1 14 ILE HG13 H  9.656  -3.971 14.412 1.00 . A A .  14 ILE HG13 1 1 
        7 2005 1 1 14 ILE HG21 H  7.332  -6.241 16.297 1.00 . A A .  14 ILE HG21 1 1 
        7 2006 1 1 14 ILE HG22 H  7.026  -6.695 14.599 1.00 . A A .  14 ILE HG22 1 1 
        7 2007 1 1 14 ILE HG23 H  7.989  -7.754 15.638 1.00 . A A .  14 ILE HG23 1 1 
        7 2008 1 1 14 ILE N    N 11.419  -5.430 15.581 1.00 . A A .  14 ILE N    1 1 
        7 2009 1 1 14 ILE O    O  9.922  -8.160 17.264 1.00 . A A .  14 ILE O    1 1 
        7 2010 1 1 15 ALA C    C 12.861  -9.819 16.599 1.00 . A A .  15 ALA C    1 1 
        7 2011 1 1 15 ALA CA   C 11.695  -9.561 15.631 1.00 . A A .  15 ALA CA   1 1 
        7 2012 1 1 15 ALA CB   C 12.044 -10.091 14.231 1.00 . A A .  15 ALA CB   1 1 
        7 2013 1 1 15 ALA H    H 11.751  -7.602 14.789 1.00 . A A .  15 ALA H    1 1 
        7 2014 1 1 15 ALA HA   H 10.826 -10.110 15.999 1.00 . A A .  15 ALA HA   1 1 
        7 2015 1 1 15 ALA HB1  H 12.235 -11.164 14.288 1.00 . A A .  15 ALA HB1  1 1 
        7 2016 1 1 15 ALA HB2  H 11.214  -9.903 13.553 1.00 . A A .  15 ALA HB2  1 1 
        7 2017 1 1 15 ALA HB3  H 12.940  -9.584 13.865 1.00 . A A .  15 ALA HB3  1 1 
        7 2018 1 1 15 ALA N    N 11.336  -8.149 15.531 1.00 . A A .  15 ALA N    1 1 
        7 2019 1 1 15 ALA O    O 13.353 -10.950 16.687 1.00 . A A .  15 ALA O    1 1 
        7 2020 1 1 16 LYS C    C 14.125  -9.117 19.643 1.00 . A A .  16 LYS C    1 1 
        7 2021 1 1 16 LYS CA   C 14.518  -8.794 18.191 1.00 . A A .  16 LYS CA   1 1 
        7 2022 1 1 16 LYS CB   C 15.394  -7.496 18.097 1.00 . A A .  16 LYS CB   1 1 
        7 2023 1 1 16 LYS CD   C 17.388  -7.968 19.728 1.00 . A A .  16 LYS CD   1 1 
        7 2024 1 1 16 LYS CE   C 18.274  -9.228 19.936 1.00 . A A .  16 LYS CE   1 1 
        7 2025 1 1 16 LYS CG   C 16.925  -7.774 18.240 1.00 . A A .  16 LYS CG   1 1 
        7 2026 1 1 16 LYS H    H 12.902  -7.852 17.134 1.00 . A A .  16 LYS H    1 1 
        7 2027 1 1 16 LYS HA   H 15.133  -9.641 17.876 1.00 . A A .  16 LYS HA   1 1 
        7 2028 1 1 16 LYS HB2  H 15.230  -7.035 17.125 1.00 . A A .  16 LYS HB2  1 1 
        7 2029 1 1 16 LYS HB3  H 15.068  -6.765 18.843 1.00 . A A .  16 LYS HB3  1 1 
        7 2030 1 1 16 LYS HD2  H 17.956  -7.086 20.031 1.00 . A A .  16 LYS HD2  1 1 
        7 2031 1 1 16 LYS HD3  H 16.526  -8.023 20.399 1.00 . A A .  16 LYS HD3  1 1 
        7 2032 1 1 16 LYS HE2  H 19.107  -9.252 19.229 1.00 . A A .  16 LYS HE2  1 1 
        7 2033 1 1 16 LYS HE3  H 18.657  -9.257 20.960 1.00 . A A .  16 LYS HE3  1 1 
        7 2034 1 1 16 LYS HG2  H 17.194  -8.642 17.629 1.00 . A A .  16 LYS HG2  1 1 
        7 2035 1 1 16 LYS HG3  H 17.469  -6.924 17.822 1.00 . A A .  16 LYS HG3  1 1 
        7 2036 1 1 16 LYS HZ1  H 16.548 -10.413 20.265 1.00 . A A .  16 LYS HZ1  1 1 
        7 2037 1 1 16 LYS HZ2  H 17.949 -11.325 20.049 1.00 . A A .  16 LYS HZ2  1 1 
        7 2038 1 1 16 LYS HZ3  H 17.193 -10.597 18.739 1.00 . A A .  16 LYS HZ3  1 1 
        7 2039 1 1 16 LYS N    N 13.352  -8.747 17.261 1.00 . A A .  16 LYS N    1 1 
        7 2040 1 1 16 LYS NZ   N 17.448 -10.481 19.733 1.00 . A A .  16 LYS NZ   1 1 
        7 2041 1 1 16 LYS O    O 14.681  -9.986 20.284 1.00 . A A .  16 LYS O    1 1 
        7 2042 2 2  1 NH2 HN1  H 12.809  -8.335 21.159 1.00 . B A . 101 NH2 HN1  1 1 
        7 2043 2 2  1 NH2 HN2  H 12.784  -7.632 19.500 1.00 . B A . 101 NH2 HN2  1 1 
        7 2044 2 2  1 NH2 N    N 13.128  -8.289 20.213 1.00 . B A . 101 NH2 N    1 1 
        8 2045 1 1  1 GLY C    C  4.644  -0.319 -0.437 1.00 . A A .   1 GLY C    1 1 
        8 2046 1 1  1 GLY CA   C  3.364  -1.056 -0.789 1.00 . A A .   1 GLY CA   1 1 
        8 2047 1 1  1 GLY H1   H  1.347  -0.483 -1.655 1.00 . A A .   1 GLY H1   1 1 
        8 2048 1 1  1 GLY H2   H  2.522   0.213 -2.259 1.00 . A A .   1 GLY H2   1 1 
        8 2049 1 1  1 GLY H3   H  1.918   0.501 -0.724 1.00 . A A .   1 GLY H3   1 1 
        8 2050 1 1  1 GLY HA2  H  3.014  -1.532  0.131 1.00 . A A .   1 GLY HA2  1 1 
        8 2051 1 1  1 GLY HA3  H  3.639  -1.835 -1.505 1.00 . A A .   1 GLY HA3  1 1 
        8 2052 1 1  1 GLY N    N  2.265  -0.213 -1.364 1.00 . A A .   1 GLY N    1 1 
        8 2053 1 1  1 GLY O    O  5.646  -0.868 -0.039 1.00 . A A .   1 GLY O    1 1 
        8 2054 1 1  2 ILE C    C  6.143   1.765  1.154 1.00 . A A .   2 ILE C    1 1 
        8 2055 1 1  2 ILE CA   C  5.711   1.899 -0.309 1.00 . A A .   2 ILE CA   1 1 
        8 2056 1 1  2 ILE CB   C  5.338   3.393 -0.607 1.00 . A A .   2 ILE CB   1 1 
        8 2057 1 1  2 ILE CD1  C  4.220   4.906 -2.396 1.00 . A A .   2 ILE CD1  1 1 
        8 2058 1 1  2 ILE CG1  C  4.854   3.540 -2.069 1.00 . A A .   2 ILE CG1  1 1 
        8 2059 1 1  2 ILE CG2  C  6.557   4.326 -0.349 1.00 . A A .   2 ILE CG2  1 1 
        8 2060 1 1  2 ILE H    H  3.705   1.401 -0.901 1.00 . A A .   2 ILE H    1 1 
        8 2061 1 1  2 ILE HA   H  6.546   1.603 -0.946 1.00 . A A .   2 ILE HA   1 1 
        8 2062 1 1  2 ILE HB   H  4.526   3.687  0.057 1.00 . A A .   2 ILE HB   1 1 
        8 2063 1 1  2 ILE HD11 H  3.420   5.121 -1.687 1.00 . A A .   2 ILE HD11 1 1 
        8 2064 1 1  2 ILE HD12 H  4.976   5.690 -2.343 1.00 . A A .   2 ILE HD12 1 1 
        8 2065 1 1  2 ILE HD13 H  3.807   4.880 -3.406 1.00 . A A .   2 ILE HD13 1 1 
        8 2066 1 1  2 ILE HG12 H  5.702   3.381 -2.735 1.00 . A A .   2 ILE HG12 1 1 
        8 2067 1 1  2 ILE HG13 H  4.113   2.772 -2.277 1.00 . A A .   2 ILE HG13 1 1 
        8 2068 1 1  2 ILE HG21 H  6.894   4.222  0.684 1.00 . A A .   2 ILE HG21 1 1 
        8 2069 1 1  2 ILE HG22 H  7.376   4.063 -1.023 1.00 . A A .   2 ILE HG22 1 1 
        8 2070 1 1  2 ILE HG23 H  6.272   5.365 -0.518 1.00 . A A .   2 ILE HG23 1 1 
        8 2071 1 1  2 ILE N    N  4.574   1.009 -0.572 1.00 . A A .   2 ILE N    1 1 
        8 2072 1 1  2 ILE O    O  7.330   1.634  1.462 1.00 . A A .   2 ILE O    1 1 
        8 2073 1 1  3 LEU C    C  6.115   0.284  3.776 1.00 . A A .   3 LEU C    1 1 
        8 2074 1 1  3 LEU CA   C  5.446   1.615  3.480 1.00 . A A .   3 LEU CA   1 1 
        8 2075 1 1  3 LEU CB   C  4.142   1.720  4.288 1.00 . A A .   3 LEU CB   1 1 
        8 2076 1 1  3 LEU CD1  C  5.155   2.672  6.429 1.00 . A A .   3 LEU CD1  1 1 
        8 2077 1 1  3 LEU CD2  C  2.867   1.664  6.445 1.00 . A A .   3 LEU CD2  1 1 
        8 2078 1 1  3 LEU CG   C  4.259   1.584  5.825 1.00 . A A .   3 LEU CG   1 1 
        8 2079 1 1  3 LEU H    H  4.209   1.838  1.754 1.00 . A A .   3 LEU H    1 1 
        8 2080 1 1  3 LEU HA   H  6.121   2.416  3.783 1.00 . A A .   3 LEU HA   1 1 
        8 2081 1 1  3 LEU HB2  H  3.681   2.682  4.064 1.00 . A A .   3 LEU HB2  1 1 
        8 2082 1 1  3 LEU HB3  H  3.468   0.938  3.938 1.00 . A A .   3 LEU HB3  1 1 
        8 2083 1 1  3 LEU HD11 H  4.790   3.659  6.138 1.00 . A A .   3 LEU HD11 1 1 
        8 2084 1 1  3 LEU HD12 H  6.179   2.545  6.078 1.00 . A A .   3 LEU HD12 1 1 
        8 2085 1 1  3 LEU HD13 H  5.144   2.592  7.517 1.00 . A A .   3 LEU HD13 1 1 
        8 2086 1 1  3 LEU HD21 H  2.942   1.541  7.525 1.00 . A A .   3 LEU HD21 1 1 
        8 2087 1 1  3 LEU HD22 H  2.238   0.869  6.042 1.00 . A A .   3 LEU HD22 1 1 
        8 2088 1 1  3 LEU HD23 H  2.412   2.632  6.224 1.00 . A A .   3 LEU HD23 1 1 
        8 2089 1 1  3 LEU HG   H  4.684   0.610  6.067 1.00 . A A .   3 LEU HG   1 1 
        8 2090 1 1  3 LEU N    N  5.166   1.748  2.052 1.00 . A A .   3 LEU N    1 1 
        8 2091 1 1  3 LEU O    O  6.997   0.213  4.616 1.00 . A A .   3 LEU O    1 1 
        8 2092 1 1  4 SER C    C  7.716  -2.249  3.187 1.00 . A A .   4 SER C    1 1 
        8 2093 1 1  4 SER CA   C  6.203  -2.113  3.338 1.00 . A A .   4 SER CA   1 1 
        8 2094 1 1  4 SER CB   C  5.513  -3.093  2.396 1.00 . A A .   4 SER CB   1 1 
        8 2095 1 1  4 SER H    H  5.009  -0.650  2.359 1.00 . A A .   4 SER H    1 1 
        8 2096 1 1  4 SER HA   H  5.937  -2.374  4.361 1.00 . A A .   4 SER HA   1 1 
        8 2097 1 1  4 SER HB2  H  5.923  -2.976  1.393 1.00 . A A .   4 SER HB2  1 1 
        8 2098 1 1  4 SER HB3  H  5.689  -4.112  2.739 1.00 . A A .   4 SER HB3  1 1 
        8 2099 1 1  4 SER HG   H  3.691  -3.509  1.830 1.00 . A A .   4 SER HG   1 1 
        8 2100 1 1  4 SER N    N  5.708  -0.764  3.076 1.00 . A A .   4 SER N    1 1 
        8 2101 1 1  4 SER O    O  8.341  -3.055  3.881 1.00 . A A .   4 SER O    1 1 
        8 2102 1 1  4 SER OG   O  4.119  -2.830  2.361 1.00 . A A .   4 SER OG   1 1 
        8 2103 1 1  5 SER C    C 10.504  -1.024  3.347 1.00 . A A .   5 SER C    1 1 
        8 2104 1 1  5 SER CA   C  9.756  -1.501  2.105 1.00 . A A .   5 SER CA   1 1 
        8 2105 1 1  5 SER CB   C 10.131  -0.632  0.905 1.00 . A A .   5 SER CB   1 1 
        8 2106 1 1  5 SER H    H  7.763  -0.799  1.758 1.00 . A A .   5 SER H    1 1 
        8 2107 1 1  5 SER HA   H 10.044  -2.531  1.900 1.00 . A A .   5 SER HA   1 1 
        8 2108 1 1  5 SER HB2  H  9.885   0.407  1.123 1.00 . A A .   5 SER HB2  1 1 
        8 2109 1 1  5 SER HB3  H 11.201  -0.718  0.715 1.00 . A A .   5 SER HB3  1 1 
        8 2110 1 1  5 SER HG   H  9.549  -0.414 -0.944 1.00 . A A .   5 SER HG   1 1 
        8 2111 1 1  5 SER N    N  8.310  -1.453  2.311 1.00 . A A .   5 SER N    1 1 
        8 2112 1 1  5 SER O    O 11.517  -1.605  3.736 1.00 . A A .   5 SER O    1 1 
        8 2113 1 1  5 SER OG   O  9.408  -1.052 -0.237 1.00 . A A .   5 SER OG   1 1 
        8 2114 1 1  6 LEU C    C 10.161  -0.397  6.383 1.00 . A A .   6 LEU C    1 1 
        8 2115 1 1  6 LEU CA   C 10.578   0.516  5.231 1.00 . A A .   6 LEU CA   1 1 
        8 2116 1 1  6 LEU CB   C 10.093   1.946  5.491 1.00 . A A .   6 LEU CB   1 1 
        8 2117 1 1  6 LEU CD1  C 12.142   2.732  6.790 1.00 . A A .   6 LEU CD1  1 1 
        8 2118 1 1  6 LEU CD2  C  9.978   3.982  6.935 1.00 . A A .   6 LEU CD2  1 1 
        8 2119 1 1  6 LEU CG   C 10.612   2.605  6.779 1.00 . A A .   6 LEU CG   1 1 
        8 2120 1 1  6 LEU H    H  9.162   0.472  3.637 1.00 . A A .   6 LEU H    1 1 
        8 2121 1 1  6 LEU HA   H 11.664   0.508  5.150 1.00 . A A .   6 LEU HA   1 1 
        8 2122 1 1  6 LEU HB2  H 10.385   2.567  4.644 1.00 . A A .   6 LEU HB2  1 1 
        8 2123 1 1  6 LEU HB3  H  9.004   1.932  5.537 1.00 . A A .   6 LEU HB3  1 1 
        8 2124 1 1  6 LEU HD11 H 12.477   3.270  5.903 1.00 . A A .   6 LEU HD11 1 1 
        8 2125 1 1  6 LEU HD12 H 12.595   1.742  6.813 1.00 . A A .   6 LEU HD12 1 1 
        8 2126 1 1  6 LEU HD13 H 12.454   3.280  7.682 1.00 . A A .   6 LEU HD13 1 1 
        8 2127 1 1  6 LEU HD21 H 10.312   4.432  7.871 1.00 . A A .   6 LEU HD21 1 1 
        8 2128 1 1  6 LEU HD22 H  8.891   3.887  6.958 1.00 . A A .   6 LEU HD22 1 1 
        8 2129 1 1  6 LEU HD23 H 10.269   4.623  6.102 1.00 . A A .   6 LEU HD23 1 1 
        8 2130 1 1  6 LEU HG   H 10.309   1.990  7.619 1.00 . A A .   6 LEU HG   1 1 
        8 2131 1 1  6 LEU N    N  9.996   0.021  3.986 1.00 . A A .   6 LEU N    1 1 
        8 2132 1 1  6 LEU O    O 10.948  -0.705  7.275 1.00 . A A .   6 LEU O    1 1 
        8 2133 1 1  7 TRP C    C  9.103  -2.943  7.619 1.00 . A A .   7 TRP C    1 1 
        8 2134 1 1  7 TRP CA   C  8.329  -1.655  7.391 1.00 . A A .   7 TRP CA   1 1 
        8 2135 1 1  7 TRP CB   C  6.878  -1.981  7.040 1.00 . A A .   7 TRP CB   1 1 
        8 2136 1 1  7 TRP CD1  C  5.281  -1.869  9.006 1.00 . A A .   7 TRP CD1  1 1 
        8 2137 1 1  7 TRP CD2  C  6.076  -3.907  8.619 1.00 . A A .   7 TRP CD2  1 1 
        8 2138 1 1  7 TRP CE2  C  5.205  -3.961  9.745 1.00 . A A .   7 TRP CE2  1 1 
        8 2139 1 1  7 TRP CE3  C  6.697  -5.094  8.184 1.00 . A A .   7 TRP CE3  1 1 
        8 2140 1 1  7 TRP CG   C  6.109  -2.539  8.174 1.00 . A A .   7 TRP CG   1 1 
        8 2141 1 1  7 TRP CH2  C  5.576  -6.315  9.998 1.00 . A A .   7 TRP CH2  1 1 
        8 2142 1 1  7 TRP CZ2  C  4.950  -5.160 10.440 1.00 . A A .   7 TRP CZ2  1 1 
        8 2143 1 1  7 TRP CZ3  C  6.448  -6.295  8.882 1.00 . A A .   7 TRP CZ3  1 1 
        8 2144 1 1  7 TRP H    H  8.311  -0.549  5.571 1.00 . A A .   7 TRP H    1 1 
        8 2145 1 1  7 TRP HA   H  8.340  -1.089  8.316 1.00 . A A .   7 TRP HA   1 1 
        8 2146 1 1  7 TRP HB2  H  6.386  -1.067  6.712 1.00 . A A .   7 TRP HB2  1 1 
        8 2147 1 1  7 TRP HB3  H  6.866  -2.697  6.222 1.00 . A A .   7 TRP HB3  1 1 
        8 2148 1 1  7 TRP HD1  H  5.078  -0.808  8.931 1.00 . A A .   7 TRP HD1  1 1 
        8 2149 1 1  7 TRP HE1  H  4.086  -2.388 10.653 1.00 . A A .   7 TRP HE1  1 1 
        8 2150 1 1  7 TRP HE3  H  7.358  -5.080  7.337 1.00 . A A .   7 TRP HE3  1 1 
        8 2151 1 1  7 TRP HH2  H  5.411  -7.244 10.509 1.00 . A A .   7 TRP HH2  1 1 
        8 2152 1 1  7 TRP HZ2  H  4.288  -5.176 11.293 1.00 . A A .   7 TRP HZ2  1 1 
        8 2153 1 1  7 TRP HZ3  H  6.930  -7.206  8.575 1.00 . A A .   7 TRP HZ3  1 1 
        8 2154 1 1  7 TRP N    N  8.913  -0.834  6.341 1.00 . A A .   7 TRP N    1 1 
        8 2155 1 1  7 TRP NE1  N  4.735  -2.693  9.944 1.00 . A A .   7 TRP NE1  1 1 
        8 2156 1 1  7 TRP O    O  9.382  -3.300  8.747 1.00 . A A .   7 TRP O    1 1 
        8 2157 1 1  8 LYS C    C 11.614  -4.654  7.305 1.00 . A A .   8 LYS C    1 1 
        8 2158 1 1  8 LYS CA   C 10.214  -4.899  6.754 1.00 . A A .   8 LYS CA   1 1 
        8 2159 1 1  8 LYS CB   C 10.280  -5.705  5.459 1.00 . A A .   8 LYS CB   1 1 
        8 2160 1 1  8 LYS CD   C  9.135  -7.350  3.950 1.00 . A A .   8 LYS CD   1 1 
        8 2161 1 1  8 LYS CE   C  7.810  -7.996  3.543 1.00 . A A .   8 LYS CE   1 1 
        8 2162 1 1  8 LYS CG   C  8.943  -6.352  5.091 1.00 . A A .   8 LYS CG   1 1 
        8 2163 1 1  8 LYS H    H  9.245  -3.334  5.620 1.00 . A A .   8 LYS H    1 1 
        8 2164 1 1  8 LYS HA   H  9.678  -5.497  7.495 1.00 . A A .   8 LYS HA   1 1 
        8 2165 1 1  8 LYS HB2  H 10.606  -5.054  4.646 1.00 . A A .   8 LYS HB2  1 1 
        8 2166 1 1  8 LYS HB3  H 11.020  -6.495  5.587 1.00 . A A .   8 LYS HB3  1 1 
        8 2167 1 1  8 LYS HD2  H  9.559  -6.831  3.091 1.00 . A A .   8 LYS HD2  1 1 
        8 2168 1 1  8 LYS HD3  H  9.827  -8.128  4.273 1.00 . A A .   8 LYS HD3  1 1 
        8 2169 1 1  8 LYS HE2  H  7.381  -8.508  4.408 1.00 . A A .   8 LYS HE2  1 1 
        8 2170 1 1  8 LYS HE3  H  7.119  -7.215  3.215 1.00 . A A .   8 LYS HE3  1 1 
        8 2171 1 1  8 LYS HG2  H  8.536  -6.871  5.970 1.00 . A A .   8 LYS HG2  1 1 
        8 2172 1 1  8 LYS HG3  H  8.241  -5.579  4.779 1.00 . A A .   8 LYS HG3  1 1 
        8 2173 1 1  8 LYS HZ1  H  7.120  -9.404  2.171 1.00 . A A .   8 LYS HZ1  1 1 
        8 2174 1 1  8 LYS HZ2  H  8.645  -9.716  2.717 1.00 . A A .   8 LYS HZ2  1 1 
        8 2175 1 1  8 LYS HZ3  H  8.394  -8.518  1.613 1.00 . A A .   8 LYS HZ3  1 1 
        8 2176 1 1  8 LYS N    N  9.481  -3.646  6.563 1.00 . A A .   8 LYS N    1 1 
        8 2177 1 1  8 LYS NZ   N  8.008  -8.989  2.421 1.00 . A A .   8 LYS NZ   1 1 
        8 2178 1 1  8 LYS O    O 12.146  -5.495  8.017 1.00 . A A .   8 LYS O    1 1 
        8 2179 1 1  9 LYS C    C 13.367  -2.897  9.095 1.00 . A A .   9 LYS C    1 1 
        8 2180 1 1  9 LYS CA   C 13.502  -3.153  7.600 1.00 . A A .   9 LYS CA   1 1 
        8 2181 1 1  9 LYS CB   C 14.112  -1.926  6.918 1.00 . A A .   9 LYS CB   1 1 
        8 2182 1 1  9 LYS CD   C 15.129  -0.921  4.864 1.00 . A A .   9 LYS CD   1 1 
        8 2183 1 1  9 LYS CE   C 15.494  -1.155  3.402 1.00 . A A .   9 LYS CE   1 1 
        8 2184 1 1  9 LYS CG   C 14.507  -2.168  5.472 1.00 . A A .   9 LYS CG   1 1 
        8 2185 1 1  9 LYS H    H 11.718  -2.811  6.451 1.00 . A A .   9 LYS H    1 1 
        8 2186 1 1  9 LYS HA   H 14.174  -4.003  7.466 1.00 . A A .   9 LYS HA   1 1 
        8 2187 1 1  9 LYS HB2  H 13.399  -1.106  6.955 1.00 . A A .   9 LYS HB2  1 1 
        8 2188 1 1  9 LYS HB3  H 15.003  -1.630  7.473 1.00 . A A .   9 LYS HB3  1 1 
        8 2189 1 1  9 LYS HD2  H 14.419  -0.095  4.932 1.00 . A A .   9 LYS HD2  1 1 
        8 2190 1 1  9 LYS HD3  H 16.030  -0.665  5.423 1.00 . A A .   9 LYS HD3  1 1 
        8 2191 1 1  9 LYS HE2  H 16.150  -2.025  3.334 1.00 . A A .   9 LYS HE2  1 1 
        8 2192 1 1  9 LYS HE3  H 14.580  -1.359  2.838 1.00 . A A .   9 LYS HE3  1 1 
        8 2193 1 1  9 LYS HG2  H 15.229  -2.985  5.432 1.00 . A A .   9 LYS HG2  1 1 
        8 2194 1 1  9 LYS HG3  H 13.624  -2.446  4.899 1.00 . A A .   9 LYS HG3  1 1 
        8 2195 1 1  9 LYS HZ1  H 17.042   0.229  3.323 1.00 . A A .   9 LYS HZ1  1 1 
        8 2196 1 1  9 LYS HZ2  H 15.586   0.848  2.856 1.00 . A A .   9 LYS HZ2  1 1 
        8 2197 1 1  9 LYS HZ3  H 16.422  -0.146  1.841 1.00 . A A .   9 LYS HZ3  1 1 
        8 2198 1 1  9 LYS N    N 12.193  -3.493  7.028 1.00 . A A .   9 LYS N    1 1 
        8 2199 1 1  9 LYS NZ   N 16.192   0.041  2.807 1.00 . A A .   9 LYS NZ   1 1 
        8 2200 1 1  9 LYS O    O 14.120  -3.446  9.885 1.00 . A A .   9 LYS O    1 1 
        8 2201 1 1 10 LEU C    C 11.682  -3.055 11.652 1.00 . A A .  10 LEU C    1 1 
        8 2202 1 1 10 LEU CA   C 12.189  -1.808 10.914 1.00 . A A .  10 LEU CA   1 1 
        8 2203 1 1 10 LEU CB   C 11.287  -0.575 11.127 1.00 . A A .  10 LEU CB   1 1 
        8 2204 1 1 10 LEU CD1  C  9.092  -0.974 12.312 1.00 . A A .  10 LEU CD1  1 1 
        8 2205 1 1 10 LEU CD2  C  9.202   0.610 10.395 1.00 . A A .  10 LEU CD2  1 1 
        8 2206 1 1 10 LEU CG   C  9.762  -0.689 10.976 1.00 . A A .  10 LEU CG   1 1 
        8 2207 1 1 10 LEU H    H 11.772  -1.660  8.809 1.00 . A A .  10 LEU H    1 1 
        8 2208 1 1 10 LEU HA   H 13.166  -1.564 11.333 1.00 . A A .  10 LEU HA   1 1 
        8 2209 1 1 10 LEU HB2  H 11.484  -0.199 12.132 1.00 . A A .  10 LEU HB2  1 1 
        8 2210 1 1 10 LEU HB3  H 11.629   0.193 10.434 1.00 . A A .  10 LEU HB3  1 1 
        8 2211 1 1 10 LEU HD11 H  9.494  -1.891 12.738 1.00 . A A .  10 LEU HD11 1 1 
        8 2212 1 1 10 LEU HD12 H  8.018  -1.094 12.165 1.00 . A A .  10 LEU HD12 1 1 
        8 2213 1 1 10 LEU HD13 H  9.270  -0.148 13.003 1.00 . A A .  10 LEU HD13 1 1 
        8 2214 1 1 10 LEU HD21 H  8.120   0.528 10.293 1.00 . A A .  10 LEU HD21 1 1 
        8 2215 1 1 10 LEU HD22 H  9.639   0.790  9.413 1.00 . A A .  10 LEU HD22 1 1 
        8 2216 1 1 10 LEU HD23 H  9.440   1.446 11.056 1.00 . A A .  10 LEU HD23 1 1 
        8 2217 1 1 10 LEU HG   H  9.537  -1.495 10.295 1.00 . A A .  10 LEU HG   1 1 
        8 2218 1 1 10 LEU N    N 12.388  -2.096  9.491 1.00 . A A .  10 LEU N    1 1 
        8 2219 1 1 10 LEU O    O 11.892  -3.197 12.851 1.00 . A A .  10 LEU O    1 1 
        8 2220 1 1 11 LYS C    C 11.800  -6.047 12.110 1.00 . A A .  11 LYS C    1 1 
        8 2221 1 1 11 LYS CA   C 10.640  -5.264 11.506 1.00 . A A .  11 LYS CA   1 1 
        8 2222 1 1 11 LYS CB   C  9.902  -6.153 10.498 1.00 . A A .  11 LYS CB   1 1 
        8 2223 1 1 11 LYS CD   C  8.983  -8.533 10.575 1.00 . A A .  11 LYS CD   1 1 
        8 2224 1 1 11 LYS CE   C  8.112  -9.460 11.429 1.00 . A A .  11 LYS CE   1 1 
        8 2225 1 1 11 LYS CG   C  8.970  -7.152 11.193 1.00 . A A .  11 LYS CG   1 1 
        8 2226 1 1 11 LYS H    H 10.905  -3.826  9.938 1.00 . A A .  11 LYS H    1 1 
        8 2227 1 1 11 LYS HA   H  9.949  -5.030 12.310 1.00 . A A .  11 LYS HA   1 1 
        8 2228 1 1 11 LYS HB2  H  9.305  -5.530  9.839 1.00 . A A .  11 LYS HB2  1 1 
        8 2229 1 1 11 LYS HB3  H 10.636  -6.695  9.903 1.00 . A A .  11 LYS HB3  1 1 
        8 2230 1 1 11 LYS HD2  H  8.595  -8.486  9.558 1.00 . A A .  11 LYS HD2  1 1 
        8 2231 1 1 11 LYS HD3  H 10.007  -8.910 10.562 1.00 . A A .  11 LYS HD3  1 1 
        8 2232 1 1 11 LYS HE2  H  8.456  -9.405 12.466 1.00 . A A .  11 LYS HE2  1 1 
        8 2233 1 1 11 LYS HE3  H  7.079  -9.107 11.391 1.00 . A A .  11 LYS HE3  1 1 
        8 2234 1 1 11 LYS HG2  H  9.273  -7.253 12.226 1.00 . A A .  11 LYS HG2  1 1 
        8 2235 1 1 11 LYS HG3  H  7.957  -6.761 11.180 1.00 . A A .  11 LYS HG3  1 1 
        8 2236 1 1 11 LYS HZ1  H  9.117 -11.228 11.024 1.00 . A A .  11 LYS HZ1  1 1 
        8 2237 1 1 11 LYS HZ2  H  7.827 -10.964 10.028 1.00 . A A .  11 LYS HZ2  1 1 
        8 2238 1 1 11 LYS HZ3  H  7.584 -11.459 11.583 1.00 . A A .  11 LYS HZ3  1 1 
        8 2239 1 1 11 LYS N    N 11.077  -3.991 10.923 1.00 . A A .  11 LYS N    1 1 
        8 2240 1 1 11 LYS NZ   N  8.164 -10.892 10.977 1.00 . A A .  11 LYS NZ   1 1 
        8 2241 1 1 11 LYS O    O 11.590  -6.906 12.943 1.00 . A A .  11 LYS O    1 1 
        8 2242 1 1 12 LYS C    C 14.224  -6.151 13.805 1.00 . A A .  12 LYS C    1 1 
        8 2243 1 1 12 LYS CA   C 14.183  -6.435 12.298 1.00 . A A .  12 LYS CA   1 1 
        8 2244 1 1 12 LYS CB   C 15.476  -5.976 11.606 1.00 . A A .  12 LYS CB   1 1 
        8 2245 1 1 12 LYS CD   C 17.247  -7.394 12.880 1.00 . A A .  12 LYS CD   1 1 
        8 2246 1 1 12 LYS CE   C 18.514  -8.227 12.671 1.00 . A A .  12 LYS CE   1 1 
        8 2247 1 1 12 LYS CG   C 16.614  -7.032 11.529 1.00 . A A .  12 LYS CG   1 1 
        8 2248 1 1 12 LYS H    H 13.180  -5.061 10.983 1.00 . A A .  12 LYS H    1 1 
        8 2249 1 1 12 LYS HA   H 14.066  -7.504 12.165 1.00 . A A .  12 LYS HA   1 1 
        8 2250 1 1 12 LYS HB2  H 15.224  -5.692 10.585 1.00 . A A .  12 LYS HB2  1 1 
        8 2251 1 1 12 LYS HB3  H 15.854  -5.089 12.116 1.00 . A A .  12 LYS HB3  1 1 
        8 2252 1 1 12 LYS HD2  H 17.506  -6.482 13.426 1.00 . A A .  12 LYS HD2  1 1 
        8 2253 1 1 12 LYS HD3  H 16.539  -7.974 13.467 1.00 . A A .  12 LYS HD3  1 1 
        8 2254 1 1 12 LYS HE2  H 18.273  -9.132 12.123 1.00 . A A .  12 LYS HE2  1 1 
        8 2255 1 1 12 LYS HE3  H 19.240  -7.635 12.107 1.00 . A A .  12 LYS HE3  1 1 
        8 2256 1 1 12 LYS HG2  H 16.228  -7.941 11.065 1.00 . A A .  12 LYS HG2  1 1 
        8 2257 1 1 12 LYS HG3  H 17.397  -6.628 10.889 1.00 . A A .  12 LYS HG3  1 1 
        8 2258 1 1 12 LYS HZ1  H 19.392  -7.779 14.460 1.00 . A A .  12 LYS HZ1  1 1 
        8 2259 1 1 12 LYS HZ2  H 19.871  -9.253 13.858 1.00 . A A .  12 LYS HZ2  1 1 
        8 2260 1 1 12 LYS HZ3  H 18.367  -9.049 14.577 1.00 . A A .  12 LYS HZ3  1 1 
        8 2261 1 1 12 LYS N    N 13.027  -5.768 11.695 1.00 . A A .  12 LYS N    1 1 
        8 2262 1 1 12 LYS NZ   N 19.084  -8.596 13.993 1.00 . A A .  12 LYS NZ   1 1 
        8 2263 1 1 12 LYS O    O 14.571  -7.018 14.583 1.00 . A A .  12 LYS O    1 1 
        8 2264 1 1 13 ILE C    C 12.564  -5.286 16.290 1.00 . A A .  13 ILE C    1 1 
        8 2265 1 1 13 ILE CA   C 13.759  -4.587 15.621 1.00 . A A .  13 ILE CA   1 1 
        8 2266 1 1 13 ILE CB   C 13.604  -3.034 15.778 1.00 . A A .  13 ILE CB   1 1 
        8 2267 1 1 13 ILE CD1  C 14.538  -0.790 14.874 1.00 . A A .  13 ILE CD1  1 1 
        8 2268 1 1 13 ILE CG1  C 14.744  -2.306 15.026 1.00 . A A .  13 ILE CG1  1 1 
        8 2269 1 1 13 ILE CG2  C 13.597  -2.628 17.275 1.00 . A A .  13 ILE CG2  1 1 
        8 2270 1 1 13 ILE H    H 13.519  -4.269 13.525 1.00 . A A .  13 ILE H    1 1 
        8 2271 1 1 13 ILE HA   H 14.679  -4.907 16.112 1.00 . A A .  13 ILE HA   1 1 
        8 2272 1 1 13 ILE HB   H 12.655  -2.737 15.333 1.00 . A A .  13 ILE HB   1 1 
        8 2273 1 1 13 ILE HD11 H 14.578  -0.308 15.852 1.00 . A A .  13 ILE HD11 1 1 
        8 2274 1 1 13 ILE HD12 H 15.327  -0.380 14.244 1.00 . A A .  13 ILE HD12 1 1 
        8 2275 1 1 13 ILE HD13 H 13.570  -0.594 14.412 1.00 . A A .  13 ILE HD13 1 1 
        8 2276 1 1 13 ILE HG12 H 15.681  -2.480 15.556 1.00 . A A .  13 ILE HG12 1 1 
        8 2277 1 1 13 ILE HG13 H 14.839  -2.725 14.027 1.00 . A A .  13 ILE HG13 1 1 
        8 2278 1 1 13 ILE HG21 H 12.783  -3.136 17.794 1.00 . A A .  13 ILE HG21 1 1 
        8 2279 1 1 13 ILE HG22 H 14.544  -2.908 17.738 1.00 . A A .  13 ILE HG22 1 1 
        8 2280 1 1 13 ILE HG23 H 13.452  -1.553 17.370 1.00 . A A .  13 ILE HG23 1 1 
        8 2281 1 1 13 ILE N    N 13.816  -4.956 14.204 1.00 . A A .  13 ILE N    1 1 
        8 2282 1 1 13 ILE O    O 12.637  -5.717 17.429 1.00 . A A .  13 ILE O    1 1 
        8 2283 1 1 14 ILE C    C 10.522  -7.548 16.303 1.00 . A A .  14 ILE C    1 1 
        8 2284 1 1 14 ILE CA   C 10.241  -6.063 16.044 1.00 . A A .  14 ILE CA   1 1 
        8 2285 1 1 14 ILE CB   C  9.086  -5.913 14.985 1.00 . A A .  14 ILE CB   1 1 
        8 2286 1 1 14 ILE CD1  C  7.609  -4.121 13.787 1.00 . A A .  14 ILE CD1  1 1 
        8 2287 1 1 14 ILE CG1  C  8.745  -4.421 14.805 1.00 . A A .  14 ILE CG1  1 1 
        8 2288 1 1 14 ILE CG2  C  7.814  -6.720 15.379 1.00 . A A .  14 ILE CG2  1 1 
        8 2289 1 1 14 ILE H    H 11.470  -5.044 14.610 1.00 . A A .  14 ILE H    1 1 
        8 2290 1 1 14 ILE HA   H  9.932  -5.595 16.978 1.00 . A A .  14 ILE HA   1 1 
        8 2291 1 1 14 ILE HB   H  9.440  -6.298 14.042 1.00 . A A .  14 ILE HB   1 1 
        8 2292 1 1 14 ILE HD11 H  7.529  -3.044 13.645 1.00 . A A .  14 ILE HD11 1 1 
        8 2293 1 1 14 ILE HD12 H  7.830  -4.595 12.830 1.00 . A A .  14 ILE HD12 1 1 
        8 2294 1 1 14 ILE HD13 H  6.658  -4.495 14.169 1.00 . A A .  14 ILE HD13 1 1 
        8 2295 1 1 14 ILE HG12 H  8.457  -4.026 15.774 1.00 . A A .  14 ILE HG12 1 1 
        8 2296 1 1 14 ILE HG13 H  9.641  -3.895 14.481 1.00 . A A .  14 ILE HG13 1 1 
        8 2297 1 1 14 ILE HG21 H  7.086  -6.686 14.564 1.00 . A A .  14 ILE HG21 1 1 
        8 2298 1 1 14 ILE HG22 H  8.075  -7.761 15.559 1.00 . A A .  14 ILE HG22 1 1 
        8 2299 1 1 14 ILE HG23 H  7.374  -6.299 16.284 1.00 . A A .  14 ILE HG23 1 1 
        8 2300 1 1 14 ILE N    N 11.469  -5.407 15.550 1.00 . A A .  14 ILE N    1 1 
        8 2301 1 1 14 ILE O    O  9.962  -8.163 17.203 1.00 . A A .  14 ILE O    1 1 
        8 2302 1 1 15 ALA C    C 12.867  -9.785 16.623 1.00 . A A .  15 ALA C    1 1 
        8 2303 1 1 15 ALA CA   C 11.778  -9.513 15.568 1.00 . A A .  15 ALA CA   1 1 
        8 2304 1 1 15 ALA CB   C 12.259  -9.988 14.187 1.00 . A A .  15 ALA CB   1 1 
        8 2305 1 1 15 ALA H    H 11.817  -7.540 14.762 1.00 . A A .  15 ALA H    1 1 
        8 2306 1 1 15 ALA HA   H 10.896 -10.091 15.844 1.00 . A A .  15 ALA HA   1 1 
        8 2307 1 1 15 ALA HB1  H 12.464 -11.058 14.222 1.00 . A A .  15 ALA HB1  1 1 
        8 2308 1 1 15 ALA HB2  H 11.491  -9.786 13.443 1.00 . A A .  15 ALA HB2  1 1 
        8 2309 1 1 15 ALA HB3  H 13.174  -9.455 13.919 1.00 . A A .  15 ALA HB3  1 1 
        8 2310 1 1 15 ALA N    N 11.400  -8.107 15.488 1.00 . A A .  15 ALA N    1 1 
        8 2311 1 1 15 ALA O    O 13.351 -10.916 16.728 1.00 . A A .  15 ALA O    1 1 
        8 2312 1 1 16 LYS C    C 13.690  -8.630 19.844 1.00 . A A .  16 LYS C    1 1 
        8 2313 1 1 16 LYS CA   C 14.308  -8.774 18.435 1.00 . A A .  16 LYS CA   1 1 
        8 2314 1 1 16 LYS CB   C 15.444  -7.730 18.194 1.00 . A A .  16 LYS CB   1 1 
        8 2315 1 1 16 LYS CD   C 17.716  -6.814 19.110 1.00 . A A .  16 LYS CD   1 1 
        8 2316 1 1 16 LYS CE   C 18.589  -6.951 17.835 1.00 . A A .  16 LYS CE   1 1 
        8 2317 1 1 16 LYS CG   C 16.648  -7.942 19.174 1.00 . A A .  16 LYS CG   1 1 
        8 2318 1 1 16 LYS H    H 12.829  -7.835 17.205 1.00 . A A .  16 LYS H    1 1 
        8 2319 1 1 16 LYS HA   H 14.753  -9.772 18.422 1.00 . A A .  16 LYS HA   1 1 
        8 2320 1 1 16 LYS HB2  H 15.794  -7.818 17.161 1.00 . A A .  16 LYS HB2  1 1 
        8 2321 1 1 16 LYS HB3  H 15.039  -6.722 18.316 1.00 . A A .  16 LYS HB3  1 1 
        8 2322 1 1 16 LYS HD2  H 17.233  -5.832 19.138 1.00 . A A .  16 LYS HD2  1 1 
        8 2323 1 1 16 LYS HD3  H 18.356  -6.891 19.992 1.00 . A A .  16 LYS HD3  1 1 
        8 2324 1 1 16 LYS HE2  H 19.023  -7.955 17.757 1.00 . A A .  16 LYS HE2  1 1 
        8 2325 1 1 16 LYS HE3  H 18.006  -6.741 16.922 1.00 . A A .  16 LYS HE3  1 1 
        8 2326 1 1 16 LYS HG2  H 16.275  -7.994 20.199 1.00 . A A .  16 LYS HG2  1 1 
        8 2327 1 1 16 LYS HG3  H 17.124  -8.904 18.961 1.00 . A A .  16 LYS HG3  1 1 
        8 2328 1 1 16 LYS HZ1  H 19.375  -5.000 17.963 1.00 . A A .  16 LYS HZ1  1 1 
        8 2329 1 1 16 LYS HZ2  H 20.215  -6.033 16.946 1.00 . A A .  16 LYS HZ2  1 1 
        8 2330 1 1 16 LYS HZ3  H 20.392  -6.169 18.622 1.00 . A A .  16 LYS HZ3  1 1 
        8 2331 1 1 16 LYS N    N 13.275  -8.727 17.361 1.00 . A A .  16 LYS N    1 1 
        8 2332 1 1 16 LYS NZ   N 19.724  -5.965 17.865 1.00 . A A .  16 LYS NZ   1 1 
        8 2333 1 1 16 LYS O    O 13.889  -9.442 20.723 1.00 . A A .  16 LYS O    1 1 
        8 2334 2 2  1 NH2 HN1  H 12.443  -7.232 20.918 1.00 . B A . 101 NH2 HN1  1 1 
        8 2335 2 2  1 NH2 HN2  H 12.836  -6.927 19.185 1.00 . B A . 101 NH2 HN2  1 1 
        8 2336 2 2  1 NH2 N    N 12.888  -7.475 20.056 1.00 . B A . 101 NH2 N    1 1 
        9 2337 1 1  1 GLY C    C  3.277   0.323  0.211 1.00 . A A .   1 GLY C    1 1 
        9 2338 1 1  1 GLY CA   C  1.768   0.123  0.225 1.00 . A A .   1 GLY CA   1 1 
        9 2339 1 1  1 GLY H1   H  0.344  -1.278  1.265 1.00 . A A .   1 GLY H1   1 1 
        9 2340 1 1  1 GLY H2   H  1.659  -0.987  1.994 1.00 . A A .   1 GLY H2   1 1 
        9 2341 1 1  1 GLY H3   H  1.626  -1.908  0.642 1.00 . A A .   1 GLY H3   1 1 
        9 2342 1 1  1 GLY HA2  H  1.466  -0.018 -0.824 1.00 . A A .   1 GLY HA2  1 1 
        9 2343 1 1  1 GLY HA3  H  1.327   1.042  0.611 1.00 . A A .   1 GLY HA3  1 1 
        9 2344 1 1  1 GLY N    N  1.287  -1.029  1.046 1.00 . A A .   1 GLY N    1 1 
        9 2345 1 1  1 GLY O    O  4.046  -0.535  0.592 1.00 . A A .   1 GLY O    1 1 
        9 2346 1 1  2 ILE C    C  5.824   1.720  1.077 1.00 . A A .   2 ILE C    1 1 
        9 2347 1 1  2 ILE CA   C  5.120   1.935 -0.265 1.00 . A A .   2 ILE CA   1 1 
        9 2348 1 1  2 ILE CB   C  5.232   3.457 -0.664 1.00 . A A .   2 ILE CB   1 1 
        9 2349 1 1  2 ILE CD1  C  4.275   5.206 -2.337 1.00 . A A .   2 ILE CD1  1 1 
        9 2350 1 1  2 ILE CG1  C  4.482   3.721 -1.991 1.00 . A A .   2 ILE CG1  1 1 
        9 2351 1 1  2 ILE CG2  C  6.716   3.884 -0.800 1.00 . A A .   2 ILE CG2  1 1 
        9 2352 1 1  2 ILE H    H  3.004   2.215 -0.442 1.00 . A A .   2 ILE H    1 1 
        9 2353 1 1  2 ILE HA   H  5.615   1.329 -1.016 1.00 . A A .   2 ILE HA   1 1 
        9 2354 1 1  2 ILE HB   H  4.766   4.060  0.115 1.00 . A A .   2 ILE HB   1 1 
        9 2355 1 1  2 ILE HD11 H  3.795   5.717 -1.499 1.00 . A A .   2 ILE HD11 1 1 
        9 2356 1 1  2 ILE HD12 H  5.236   5.682 -2.553 1.00 . A A .   2 ILE HD12 1 1 
        9 2357 1 1  2 ILE HD13 H  3.639   5.285 -3.217 1.00 . A A .   2 ILE HD13 1 1 
        9 2358 1 1  2 ILE HG12 H  5.027   3.237 -2.803 1.00 . A A .   2 ILE HG12 1 1 
        9 2359 1 1  2 ILE HG13 H  3.494   3.255 -1.934 1.00 . A A .   2 ILE HG13 1 1 
        9 2360 1 1  2 ILE HG21 H  7.207   3.286 -1.565 1.00 . A A .   2 ILE HG21 1 1 
        9 2361 1 1  2 ILE HG22 H  6.780   4.943 -1.071 1.00 . A A .   2 ILE HG22 1 1 
        9 2362 1 1  2 ILE HG23 H  7.232   3.742  0.150 1.00 . A A .   2 ILE HG23 1 1 
        9 2363 1 1  2 ILE N    N  3.702   1.537 -0.173 1.00 . A A .   2 ILE N    1 1 
        9 2364 1 1  2 ILE O    O  6.986   1.288  1.137 1.00 . A A .   2 ILE O    1 1 
        9 2365 1 1  3 LEU C    C  6.120   0.399  3.794 1.00 . A A .   3 LEU C    1 1 
        9 2366 1 1  3 LEU CA   C  5.630   1.815  3.514 1.00 . A A .   3 LEU CA   1 1 
        9 2367 1 1  3 LEU CB   C  4.545   2.184  4.548 1.00 . A A .   3 LEU CB   1 1 
        9 2368 1 1  3 LEU CD1  C  6.112   3.015  6.381 1.00 . A A .   3 LEU CD1  1 1 
        9 2369 1 1  3 LEU CD2  C  3.712   2.553  6.879 1.00 . A A .   3 LEU CD2  1 1 
        9 2370 1 1  3 LEU CG   C  4.912   2.124  6.050 1.00 . A A .   3 LEU CG   1 1 
        9 2371 1 1  3 LEU H    H  4.151   2.308  2.049 1.00 . A A .   3 LEU H    1 1 
        9 2372 1 1  3 LEU HA   H  6.478   2.489  3.635 1.00 . A A .   3 LEU HA   1 1 
        9 2373 1 1  3 LEU HB2  H  4.207   3.191  4.323 1.00 . A A .   3 LEU HB2  1 1 
        9 2374 1 1  3 LEU HB3  H  3.695   1.509  4.388 1.00 . A A .   3 LEU HB3  1 1 
        9 2375 1 1  3 LEU HD11 H  7.004   2.642  5.867 1.00 . A A .   3 LEU HD11 1 1 
        9 2376 1 1  3 LEU HD12 H  6.294   3.001  7.451 1.00 . A A .   3 LEU HD12 1 1 
        9 2377 1 1  3 LEU HD13 H  5.909   4.044  6.067 1.00 . A A .   3 LEU HD13 1 1 
        9 2378 1 1  3 LEU HD21 H  3.946   2.467  7.947 1.00 . A A .   3 LEU HD21 1 1 
        9 2379 1 1  3 LEU HD22 H  2.864   1.918  6.650 1.00 . A A .   3 LEU HD22 1 1 
        9 2380 1 1  3 LEU HD23 H  3.462   3.594  6.659 1.00 . A A .   3 LEU HD23 1 1 
        9 2381 1 1  3 LEU HG   H  5.156   1.085  6.321 1.00 . A A .   3 LEU HG   1 1 
        9 2382 1 1  3 LEU N    N  5.098   1.986  2.158 1.00 . A A .   3 LEU N    1 1 
        9 2383 1 1  3 LEU O    O  7.026   0.220  4.583 1.00 . A A .   3 LEU O    1 1 
        9 2384 1 1  4 SER C    C  7.372  -2.296  3.299 1.00 . A A .   4 SER C    1 1 
        9 2385 1 1  4 SER CA   C  5.879  -2.001  3.423 1.00 . A A .   4 SER CA   1 1 
        9 2386 1 1  4 SER CB   C  5.100  -2.935  2.489 1.00 . A A .   4 SER CB   1 1 
        9 2387 1 1  4 SER H    H  4.828  -0.413  2.452 1.00 . A A .   4 SER H    1 1 
        9 2388 1 1  4 SER HA   H  5.582  -2.222  4.442 1.00 . A A .   4 SER HA   1 1 
        9 2389 1 1  4 SER HB2  H  4.038  -2.701  2.549 1.00 . A A .   4 SER HB2  1 1 
        9 2390 1 1  4 SER HB3  H  5.444  -2.791  1.457 1.00 . A A .   4 SER HB3  1 1 
        9 2391 1 1  4 SER HG   H  4.813  -4.448  3.686 1.00 . A A .   4 SER HG   1 1 
        9 2392 1 1  4 SER N    N  5.539  -0.602  3.148 1.00 . A A .   4 SER N    1 1 
        9 2393 1 1  4 SER O    O  7.907  -3.094  4.063 1.00 . A A .   4 SER O    1 1 
        9 2394 1 1  4 SER OG   O  5.295  -4.287  2.867 1.00 . A A .   4 SER OG   1 1 
        9 2395 1 1  5 SER C    C 10.259  -1.413  3.456 1.00 . A A .   5 SER C    1 1 
        9 2396 1 1  5 SER CA   C  9.499  -1.879  2.213 1.00 . A A .   5 SER CA   1 1 
        9 2397 1 1  5 SER CB   C 10.030  -1.157  0.971 1.00 . A A .   5 SER CB   1 1 
        9 2398 1 1  5 SER H    H  7.603  -0.973  1.765 1.00 . A A .   5 SER H    1 1 
        9 2399 1 1  5 SER HA   H  9.670  -2.955  2.093 1.00 . A A .   5 SER HA   1 1 
        9 2400 1 1  5 SER HB2  H  9.494  -1.503  0.087 1.00 . A A .   5 SER HB2  1 1 
        9 2401 1 1  5 SER HB3  H  9.871  -0.086  1.082 1.00 . A A .   5 SER HB3  1 1 
        9 2402 1 1  5 SER HG   H 11.694  -0.977 -0.020 1.00 . A A .   5 SER HG   1 1 
        9 2403 1 1  5 SER N    N  8.062  -1.648  2.369 1.00 . A A .   5 SER N    1 1 
        9 2404 1 1  5 SER O    O 11.034  -2.175  4.040 1.00 . A A .   5 SER O    1 1 
        9 2405 1 1  5 SER OG   O 11.417  -1.391  0.804 1.00 . A A .   5 SER OG   1 1 
        9 2406 1 1  6 LEU C    C 10.215  -0.388  6.310 1.00 . A A .   6 LEU C    1 1 
        9 2407 1 1  6 LEU CA   C 10.664   0.376  5.067 1.00 . A A .   6 LEU CA   1 1 
        9 2408 1 1  6 LEU CB   C 10.324   1.870  5.179 1.00 . A A .   6 LEU CB   1 1 
        9 2409 1 1  6 LEU CD1  C 11.173   4.166  5.650 1.00 . A A .   6 LEU CD1  1 1 
        9 2410 1 1  6 LEU CD2  C 10.712   2.661  7.587 1.00 . A A .   6 LEU CD2  1 1 
        9 2411 1 1  6 LEU CG   C 11.190   2.713  6.131 1.00 . A A .   6 LEU CG   1 1 
        9 2412 1 1  6 LEU H    H  9.329   0.389  3.390 1.00 . A A .   6 LEU H    1 1 
        9 2413 1 1  6 LEU HA   H 11.737   0.270  4.946 1.00 . A A .   6 LEU HA   1 1 
        9 2414 1 1  6 LEU HB2  H 10.437   2.301  4.186 1.00 . A A .   6 LEU HB2  1 1 
        9 2415 1 1  6 LEU HB3  H  9.275   1.978  5.473 1.00 . A A .   6 LEU HB3  1 1 
        9 2416 1 1  6 LEU HD11 H 11.841   4.762  6.271 1.00 . A A .   6 LEU HD11 1 1 
        9 2417 1 1  6 LEU HD12 H 10.155   4.573  5.721 1.00 . A A .   6 LEU HD12 1 1 
        9 2418 1 1  6 LEU HD13 H 11.518   4.220  4.617 1.00 . A A .   6 LEU HD13 1 1 
        9 2419 1 1  6 LEU HD21 H  9.648   2.910  7.643 1.00 . A A .   6 LEU HD21 1 1 
        9 2420 1 1  6 LEU HD22 H 11.283   3.377  8.182 1.00 . A A .   6 LEU HD22 1 1 
        9 2421 1 1  6 LEU HD23 H 10.878   1.672  7.995 1.00 . A A .   6 LEU HD23 1 1 
        9 2422 1 1  6 LEU HG   H 12.218   2.341  6.085 1.00 . A A .   6 LEU HG   1 1 
        9 2423 1 1  6 LEU N    N  9.997  -0.184  3.887 1.00 . A A .   6 LEU N    1 1 
        9 2424 1 1  6 LEU O    O 10.997  -0.671  7.214 1.00 . A A .   6 LEU O    1 1 
        9 2425 1 1  7 TRP C    C  9.139  -2.861  7.609 1.00 . A A .   7 TRP C    1 1 
        9 2426 1 1  7 TRP CA   C  8.384  -1.549  7.399 1.00 . A A .   7 TRP CA   1 1 
        9 2427 1 1  7 TRP CB   C  6.911  -1.830  7.104 1.00 . A A .   7 TRP CB   1 1 
        9 2428 1 1  7 TRP CD1  C  5.432  -1.578  9.135 1.00 . A A .   7 TRP CD1  1 1 
        9 2429 1 1  7 TRP CD2  C  6.156  -3.653  8.799 1.00 . A A .   7 TRP CD2  1 1 
        9 2430 1 1  7 TRP CE2  C  5.366  -3.627  9.991 1.00 . A A .   7 TRP CE2  1 1 
        9 2431 1 1  7 TRP CE3  C  6.714  -4.875  8.383 1.00 . A A .   7 TRP CE3  1 1 
        9 2432 1 1  7 TRP CG   C  6.190  -2.311  8.291 1.00 . A A .   7 TRP CG   1 1 
        9 2433 1 1  7 TRP CH2  C  5.733  -5.969 10.358 1.00 . A A .   7 TRP CH2  1 1 
        9 2434 1 1  7 TRP CZ2  C  5.147  -4.780 10.776 1.00 . A A .   7 TRP CZ2  1 1 
        9 2435 1 1  7 TRP CZ3  C  6.503  -6.032  9.168 1.00 . A A .   7 TRP CZ3  1 1 
        9 2436 1 1  7 TRP H    H  8.352  -0.530  5.540 1.00 . A A .   7 TRP H    1 1 
        9 2437 1 1  7 TRP HA   H  8.455  -0.961  8.312 1.00 . A A .   7 TRP HA   1 1 
        9 2438 1 1  7 TRP HB2  H  6.434  -0.914  6.761 1.00 . A A .   7 TRP HB2  1 1 
        9 2439 1 1  7 TRP HB3  H  6.836  -2.574  6.317 1.00 . A A .   7 TRP HB3  1 1 
        9 2440 1 1  7 TRP HD1  H  5.250  -0.514  9.018 1.00 . A A .   7 TRP HD1  1 1 
        9 2441 1 1  7 TRP HE1  H  4.324  -1.980 10.868 1.00 . A A .   7 TRP HE1  1 1 
        9 2442 1 1  7 TRP HE3  H  7.300  -4.926  7.485 1.00 . A A .   7 TRP HE3  1 1 
        9 2443 1 1  7 TRP HH2  H  5.605  -6.867 10.936 1.00 . A A .   7 TRP HH2  1 1 
        9 2444 1 1  7 TRP HZ2  H  4.553  -4.733 11.676 1.00 . A A .   7 TRP HZ2  1 1 
        9 2445 1 1  7 TRP HZ3  H  6.939  -6.971  8.867 1.00 . A A .   7 TRP HZ3  1 1 
        9 2446 1 1  7 TRP N    N  8.957  -0.776  6.316 1.00 . A A .   7 TRP N    1 1 
        9 2447 1 1  7 TRP NE1  N  4.923  -2.340 10.142 1.00 . A A .   7 TRP NE1  1 1 
        9 2448 1 1  7 TRP O    O  9.491  -3.204  8.722 1.00 . A A .   7 TRP O    1 1 
        9 2449 1 1  8 LYS C    C 11.649  -4.585  7.123 1.00 . A A .   8 LYS C    1 1 
        9 2450 1 1  8 LYS CA   C 10.194  -4.828  6.720 1.00 . A A .   8 LYS CA   1 1 
        9 2451 1 1  8 LYS CB   C 10.118  -5.694  5.471 1.00 . A A .   8 LYS CB   1 1 
        9 2452 1 1  8 LYS CD   C  8.712  -7.331  4.183 1.00 . A A .   8 LYS CD   1 1 
        9 2453 1 1  8 LYS CE   C  7.291  -7.770  3.859 1.00 . A A .   8 LYS CE   1 1 
        9 2454 1 1  8 LYS CG   C  8.739  -6.344  5.327 1.00 . A A .   8 LYS CG   1 1 
        9 2455 1 1  8 LYS H    H  9.181  -3.289  5.616 1.00 . A A .   8 LYS H    1 1 
        9 2456 1 1  8 LYS HA   H  9.732  -5.384  7.540 1.00 . A A .   8 LYS HA   1 1 
        9 2457 1 1  8 LYS HB2  H 10.316  -5.076  4.594 1.00 . A A .   8 LYS HB2  1 1 
        9 2458 1 1  8 LYS HB3  H 10.871  -6.478  5.547 1.00 . A A .   8 LYS HB3  1 1 
        9 2459 1 1  8 LYS HD2  H  9.174  -6.885  3.306 1.00 . A A .   8 LYS HD2  1 1 
        9 2460 1 1  8 LYS HD3  H  9.272  -8.211  4.499 1.00 . A A .   8 LYS HD3  1 1 
        9 2461 1 1  8 LYS HE2  H  6.693  -7.688  4.779 1.00 . A A .   8 LYS HE2  1 1 
        9 2462 1 1  8 LYS HE3  H  6.851  -7.118  3.123 1.00 . A A .   8 LYS HE3  1 1 
        9 2463 1 1  8 LYS HG2  H  8.484  -6.875  6.245 1.00 . A A .   8 LYS HG2  1 1 
        9 2464 1 1  8 LYS HG3  H  7.995  -5.575  5.163 1.00 . A A .   8 LYS HG3  1 1 
        9 2465 1 1  8 LYS HZ1  H  7.564  -9.749  4.232 1.00 . A A .   8 LYS HZ1  1 1 
        9 2466 1 1  8 LYS HZ2  H  7.865  -9.349  2.643 1.00 . A A .   8 LYS HZ2  1 1 
        9 2467 1 1  8 LYS HZ3  H  6.311  -9.490  3.207 1.00 . A A .   8 LYS HZ3  1 1 
        9 2468 1 1  8 LYS N    N  9.458  -3.582  6.550 1.00 . A A .   8 LYS N    1 1 
        9 2469 1 1  8 LYS NZ   N  7.249  -9.207  3.436 1.00 . A A .   8 LYS NZ   1 1 
        9 2470 1 1  8 LYS O    O 12.255  -5.418  7.784 1.00 . A A .   8 LYS O    1 1 
        9 2471 1 1  9 LYS C    C 13.442  -2.855  8.853 1.00 . A A .   9 LYS C    1 1 
        9 2472 1 1  9 LYS CA   C 13.529  -3.074  7.333 1.00 . A A .   9 LYS CA   1 1 
        9 2473 1 1  9 LYS CB   C 14.105  -1.820  6.664 1.00 . A A .   9 LYS CB   1 1 
        9 2474 1 1  9 LYS CD   C 14.236  -2.452  4.192 1.00 . A A .   9 LYS CD   1 1 
        9 2475 1 1  9 LYS CE   C 15.148  -2.606  2.966 1.00 . A A .   9 LYS CE   1 1 
        9 2476 1 1  9 LYS CG   C 15.020  -2.088  5.456 1.00 . A A .   9 LYS CG   1 1 
        9 2477 1 1  9 LYS H    H 11.676  -2.726  6.287 1.00 . A A .   9 LYS H    1 1 
        9 2478 1 1  9 LYS HA   H 14.205  -3.910  7.152 1.00 . A A .   9 LYS HA   1 1 
        9 2479 1 1  9 LYS HB2  H 13.287  -1.162  6.359 1.00 . A A .   9 LYS HB2  1 1 
        9 2480 1 1  9 LYS HB3  H 14.695  -1.292  7.408 1.00 . A A .   9 LYS HB3  1 1 
        9 2481 1 1  9 LYS HD2  H 13.689  -3.378  4.349 1.00 . A A .   9 LYS HD2  1 1 
        9 2482 1 1  9 LYS HD3  H 13.526  -1.661  3.991 1.00 . A A .   9 LYS HD3  1 1 
        9 2483 1 1  9 LYS HE2  H 14.519  -2.678  2.079 1.00 . A A .   9 LYS HE2  1 1 
        9 2484 1 1  9 LYS HE3  H 15.767  -1.713  2.874 1.00 . A A .   9 LYS HE3  1 1 
        9 2485 1 1  9 LYS HG2  H 15.598  -1.185  5.258 1.00 . A A .   9 LYS HG2  1 1 
        9 2486 1 1  9 LYS HG3  H 15.702  -2.901  5.700 1.00 . A A .   9 LYS HG3  1 1 
        9 2487 1 1  9 LYS HZ1  H 16.643  -3.774  3.844 1.00 . A A .   9 LYS HZ1  1 1 
        9 2488 1 1  9 LYS HZ2  H 16.620  -3.863  2.187 1.00 . A A .   9 LYS HZ2  1 1 
        9 2489 1 1  9 LYS HZ3  H 15.469  -4.662  3.077 1.00 . A A .   9 LYS HZ3  1 1 
        9 2490 1 1  9 LYS N    N 12.198  -3.418  6.818 1.00 . A A .   9 LYS N    1 1 
        9 2491 1 1  9 LYS NZ   N 16.043  -3.824  3.026 1.00 . A A .   9 LYS NZ   1 1 
        9 2492 1 1  9 LYS O    O 14.317  -3.298  9.592 1.00 . A A .   9 LYS O    1 1 
        9 2493 1 1 10 LEU C    C 11.760  -3.142 11.527 1.00 . A A .  10 LEU C    1 1 
        9 2494 1 1 10 LEU CA   C 12.228  -1.904 10.744 1.00 . A A .  10 LEU CA   1 1 
        9 2495 1 1 10 LEU CB   C 11.309  -0.680 10.964 1.00 . A A .  10 LEU CB   1 1 
        9 2496 1 1 10 LEU CD1  C  9.319  -1.110 12.510 1.00 . A A .  10 LEU CD1  1 1 
        9 2497 1 1 10 LEU CD2  C  9.136   0.483 10.605 1.00 . A A .  10 LEU CD2  1 1 
        9 2498 1 1 10 LEU CG   C  9.778  -0.816 11.078 1.00 . A A .  10 LEU CG   1 1 
        9 2499 1 1 10 LEU H    H 11.693  -1.818  8.656 1.00 . A A .  10 LEU H    1 1 
        9 2500 1 1 10 LEU HA   H 13.218  -1.637 11.128 1.00 . A A .  10 LEU HA   1 1 
        9 2501 1 1 10 LEU HB2  H 11.660  -0.179 11.861 1.00 . A A .  10 LEU HB2  1 1 
        9 2502 1 1 10 LEU HB3  H 11.512   0.006 10.140 1.00 . A A .  10 LEU HB3  1 1 
        9 2503 1 1 10 LEU HD11 H  8.227  -1.171 12.544 1.00 . A A .  10 LEU HD11 1 1 
        9 2504 1 1 10 LEU HD12 H  9.661  -0.315 13.185 1.00 . A A .  10 LEU HD12 1 1 
        9 2505 1 1 10 LEU HD13 H  9.729  -2.056 12.833 1.00 . A A .  10 LEU HD13 1 1 
        9 2506 1 1 10 LEU HD21 H  9.407   0.674  9.567 1.00 . A A .  10 LEU HD21 1 1 
        9 2507 1 1 10 LEU HD22 H  9.463   1.313 11.234 1.00 . A A .  10 LEU HD22 1 1 
        9 2508 1 1 10 LEU HD23 H  8.054   0.387 10.671 1.00 . A A .  10 LEU HD23 1 1 
        9 2509 1 1 10 LEU HG   H  9.446  -1.605 10.439 1.00 . A A .  10 LEU HG   1 1 
        9 2510 1 1 10 LEU N    N 12.394  -2.183  9.311 1.00 . A A .  10 LEU N    1 1 
        9 2511 1 1 10 LEU O    O 11.991  -3.245 12.725 1.00 . A A .  10 LEU O    1 1 
        9 2512 1 1 11 LYS C    C 11.876  -6.092 12.132 1.00 . A A .  11 LYS C    1 1 
        9 2513 1 1 11 LYS CA   C 10.753  -5.400 11.387 1.00 . A A .  11 LYS CA   1 1 
        9 2514 1 1 11 LYS CB   C 10.251  -6.318 10.261 1.00 . A A .  11 LYS CB   1 1 
        9 2515 1 1 11 LYS CD   C  9.464  -8.594  9.475 1.00 . A A .  11 LYS CD   1 1 
        9 2516 1 1 11 LYS CE   C  9.252 -10.067  9.861 1.00 . A A .  11 LYS CE   1 1 
        9 2517 1 1 11 LYS CG   C  9.756  -7.726 10.697 1.00 . A A .  11 LYS CG   1 1 
        9 2518 1 1 11 LYS H    H 10.996  -3.941  9.831 1.00 . A A .  11 LYS H    1 1 
        9 2519 1 1 11 LYS HA   H  9.942  -5.225 12.085 1.00 . A A .  11 LYS HA   1 1 
        9 2520 1 1 11 LYS HB2  H  9.446  -5.801  9.732 1.00 . A A .  11 LYS HB2  1 1 
        9 2521 1 1 11 LYS HB3  H 11.068  -6.467  9.574 1.00 . A A .  11 LYS HB3  1 1 
        9 2522 1 1 11 LYS HD2  H  8.573  -8.226  8.970 1.00 . A A .  11 LYS HD2  1 1 
        9 2523 1 1 11 LYS HD3  H 10.289  -8.537  8.791 1.00 . A A .  11 LYS HD3  1 1 
        9 2524 1 1 11 LYS HE2  H  9.127 -10.650  8.939 1.00 . A A .  11 LYS HE2  1 1 
        9 2525 1 1 11 LYS HE3  H 10.150 -10.433 10.376 1.00 . A A .  11 LYS HE3  1 1 
        9 2526 1 1 11 LYS HG2  H 10.542  -8.213 11.258 1.00 . A A .  11 LYS HG2  1 1 
        9 2527 1 1 11 LYS HG3  H  8.859  -7.639 11.314 1.00 . A A .  11 LYS HG3  1 1 
        9 2528 1 1 11 LYS HZ1  H  8.024 -11.253 11.030 1.00 . A A .  11 LYS HZ1  1 1 
        9 2529 1 1 11 LYS HZ2  H  7.216 -10.051 10.248 1.00 . A A .  11 LYS HZ2  1 1 
        9 2530 1 1 11 LYS HZ3  H  8.128  -9.711 11.572 1.00 . A A .  11 LYS HZ3  1 1 
        9 2531 1 1 11 LYS N    N 11.175  -4.107 10.818 1.00 . A A .  11 LYS N    1 1 
        9 2532 1 1 11 LYS NZ   N  8.057 -10.286 10.747 1.00 . A A .  11 LYS NZ   1 1 
        9 2533 1 1 11 LYS O    O 11.620  -6.835 13.056 1.00 . A A .  11 LYS O    1 1 
        9 2534 1 1 12 LYS C    C 14.209  -6.031 14.025 1.00 . A A .  12 LYS C    1 1 
        9 2535 1 1 12 LYS CA   C 14.265  -6.353 12.522 1.00 . A A .  12 LYS CA   1 1 
        9 2536 1 1 12 LYS CB   C 15.568  -5.809 11.945 1.00 . A A .  12 LYS CB   1 1 
        9 2537 1 1 12 LYS CD   C 17.280  -5.918 10.088 1.00 . A A .  12 LYS CD   1 1 
        9 2538 1 1 12 LYS CE   C 17.549  -4.403 10.025 1.00 . A A .  12 LYS CE   1 1 
        9 2539 1 1 12 LYS CG   C 15.847  -6.248 10.509 1.00 . A A .  12 LYS CG   1 1 
        9 2540 1 1 12 LYS H    H 13.292  -5.175 11.012 1.00 . A A .  12 LYS H    1 1 
        9 2541 1 1 12 LYS HA   H 14.253  -7.439 12.418 1.00 . A A .  12 LYS HA   1 1 
        9 2542 1 1 12 LYS HB2  H 15.531  -4.726 11.981 1.00 . A A .  12 LYS HB2  1 1 
        9 2543 1 1 12 LYS HB3  H 16.386  -6.149 12.580 1.00 . A A .  12 LYS HB3  1 1 
        9 2544 1 1 12 LYS HD2  H 17.963  -6.376 10.794 1.00 . A A .  12 LYS HD2  1 1 
        9 2545 1 1 12 LYS HD3  H 17.462  -6.353  9.097 1.00 . A A .  12 LYS HD3  1 1 
        9 2546 1 1 12 LYS HE2  H 16.861  -3.940  9.319 1.00 . A A .  12 LYS HE2  1 1 
        9 2547 1 1 12 LYS HE3  H 17.372  -3.974 11.011 1.00 . A A .  12 LYS HE3  1 1 
        9 2548 1 1 12 LYS HG2  H 15.706  -7.331 10.445 1.00 . A A .  12 LYS HG2  1 1 
        9 2549 1 1 12 LYS HG3  H 15.152  -5.764  9.834 1.00 . A A .  12 LYS HG3  1 1 
        9 2550 1 1 12 LYS HZ1  H 19.080  -3.108  9.542 1.00 . A A .  12 LYS HZ1  1 1 
        9 2551 1 1 12 LYS HZ2  H 19.160  -4.540  8.728 1.00 . A A .  12 LYS HZ2  1 1 
        9 2552 1 1 12 LYS HZ3  H 19.597  -4.464 10.317 1.00 . A A .  12 LYS HZ3  1 1 
        9 2553 1 1 12 LYS N    N 13.119  -5.805 11.784 1.00 . A A .  12 LYS N    1 1 
        9 2554 1 1 12 LYS NZ   N 18.958  -4.108  9.619 1.00 . A A .  12 LYS NZ   1 1 
        9 2555 1 1 12 LYS O    O 14.665  -6.810 14.839 1.00 . A A .  12 LYS O    1 1 
        9 2556 1 1 13 ILE C    C 12.420  -5.264 16.444 1.00 . A A .  13 ILE C    1 1 
        9 2557 1 1 13 ILE CA   C 13.535  -4.459 15.772 1.00 . A A .  13 ILE CA   1 1 
        9 2558 1 1 13 ILE CB   C 13.192  -2.934 15.851 1.00 . A A .  13 ILE CB   1 1 
        9 2559 1 1 13 ILE CD1  C 13.903  -0.635 14.871 1.00 . A A .  13 ILE CD1  1 1 
        9 2560 1 1 13 ILE CG1  C 14.276  -2.111 15.115 1.00 . A A .  13 ILE CG1  1 1 
        9 2561 1 1 13 ILE CG2  C 13.085  -2.461 17.327 1.00 . A A .  13 ILE CG2  1 1 
        9 2562 1 1 13 ILE H    H 13.285  -4.255 13.663 1.00 . A A .  13 ILE H    1 1 
        9 2563 1 1 13 ILE HA   H 14.478  -4.648 16.294 1.00 . A A .  13 ILE HA   1 1 
        9 2564 1 1 13 ILE HB   H 12.230  -2.767 15.364 1.00 . A A .  13 ILE HB   1 1 
        9 2565 1 1 13 ILE HD11 H 14.653  -0.179 14.224 1.00 . A A .  13 ILE HD11 1 1 
        9 2566 1 1 13 ILE HD12 H 12.926  -0.568 14.395 1.00 . A A .  13 ILE HD12 1 1 
        9 2567 1 1 13 ILE HD13 H 13.877  -0.104 15.820 1.00 . A A .  13 ILE HD13 1 1 
        9 2568 1 1 13 ILE HG12 H 15.200  -2.146 15.695 1.00 . A A .  13 ILE HG12 1 1 
        9 2569 1 1 13 ILE HG13 H 14.467  -2.562 14.147 1.00 . A A .  13 ILE HG13 1 1 
        9 2570 1 1 13 ILE HG21 H 14.032  -2.609 17.838 1.00 . A A .  13 ILE HG21 1 1 
        9 2571 1 1 13 ILE HG22 H 12.818  -1.406 17.355 1.00 . A A .  13 ILE HG22 1 1 
        9 2572 1 1 13 ILE HG23 H 12.308  -3.033 17.844 1.00 . A A .  13 ILE HG23 1 1 
        9 2573 1 1 13 ILE N    N 13.659  -4.879 14.374 1.00 . A A .  13 ILE N    1 1 
        9 2574 1 1 13 ILE O    O 12.510  -5.620 17.604 1.00 . A A .  13 ILE O    1 1 
        9 2575 1 1 14 ILE C    C 10.604  -7.774 16.407 1.00 . A A .  14 ILE C    1 1 
        9 2576 1 1 14 ILE CA   C 10.211  -6.305 16.183 1.00 . A A .  14 ILE CA   1 1 
        9 2577 1 1 14 ILE CB   C  9.026  -6.227 15.133 1.00 . A A .  14 ILE CB   1 1 
        9 2578 1 1 14 ILE CD1  C  7.614  -4.533 13.720 1.00 . A A .  14 ILE CD1  1 1 
        9 2579 1 1 14 ILE CG1  C  8.701  -4.745 14.816 1.00 . A A .  14 ILE CG1  1 1 
        9 2580 1 1 14 ILE CG2  C  7.759  -6.950 15.656 1.00 . A A .  14 ILE CG2  1 1 
        9 2581 1 1 14 ILE H    H 11.361  -5.250 14.724 1.00 . A A .  14 ILE H    1 1 
        9 2582 1 1 14 ILE HA   H  9.885  -5.882 17.134 1.00 . A A .  14 ILE HA   1 1 
        9 2583 1 1 14 ILE HB   H  9.334  -6.715 14.219 1.00 . A A .  14 ILE HB   1 1 
        9 2584 1 1 14 ILE HD11 H  7.593  -3.478 13.428 1.00 . A A .  14 ILE HD11 1 1 
        9 2585 1 1 14 ILE HD12 H  7.849  -5.141 12.849 1.00 . A A .  14 ILE HD12 1 1 
        9 2586 1 1 14 ILE HD13 H  6.633  -4.815 14.101 1.00 . A A .  14 ILE HD13 1 1 
        9 2587 1 1 14 ILE HG12 H  8.366  -4.263 15.737 1.00 . A A .  14 ILE HG12 1 1 
        9 2588 1 1 14 ILE HG13 H  9.610  -4.240 14.489 1.00 . A A .  14 ILE HG13 1 1 
        9 2589 1 1 14 ILE HG21 H  7.394  -6.438 16.546 1.00 . A A .  14 ILE HG21 1 1 
        9 2590 1 1 14 ILE HG22 H  6.979  -6.963 14.885 1.00 . A A .  14 ILE HG22 1 1 
        9 2591 1 1 14 ILE HG23 H  8.009  -7.974 15.917 1.00 . A A .  14 ILE HG23 1 1 
        9 2592 1 1 14 ILE N    N 11.372  -5.554 15.680 1.00 . A A .  14 ILE N    1 1 
        9 2593 1 1 14 ILE O    O 10.117  -8.433 17.310 1.00 . A A .  14 ILE O    1 1 
        9 2594 1 1 15 ALA C    C 12.861 -10.037 16.693 1.00 . A A .  15 ALA C    1 1 
        9 2595 1 1 15 ALA CA   C 11.893  -9.669 15.554 1.00 . A A .  15 ALA CA   1 1 
        9 2596 1 1 15 ALA CB   C 12.536 -10.007 14.198 1.00 . A A .  15 ALA CB   1 1 
        9 2597 1 1 15 ALA H    H 11.828  -7.673 14.809 1.00 . A A .  15 ALA H    1 1 
        9 2598 1 1 15 ALA HA   H 11.004 -10.294 15.674 1.00 . A A .  15 ALA HA   1 1 
        9 2599 1 1 15 ALA HB1  H 12.802 -11.064 14.183 1.00 . A A .  15 ALA HB1  1 1 
        9 2600 1 1 15 ALA HB2  H 11.822  -9.798 13.394 1.00 . A A .  15 ALA HB2  1 1 
        9 2601 1 1 15 ALA HB3  H 13.441  -9.410 14.071 1.00 . A A .  15 ALA HB3  1 1 
        9 2602 1 1 15 ALA N    N 11.473  -8.273 15.540 1.00 . A A .  15 ALA N    1 1 
        9 2603 1 1 15 ALA O    O 12.952 -11.206 17.066 1.00 . A A .  15 ALA O    1 1 
        9 2604 1 1 16 LYS C    C 14.368  -9.173 19.659 1.00 . A A .  16 LYS C    1 1 
        9 2605 1 1 16 LYS CA   C 14.765  -9.274 18.165 1.00 . A A .  16 LYS CA   1 1 
        9 2606 1 1 16 LYS CB   C 16.022  -8.391 17.849 1.00 . A A .  16 LYS CB   1 1 
        9 2607 1 1 16 LYS CD   C 17.045  -6.032 17.980 1.00 . A A .  16 LYS CD   1 1 
        9 2608 1 1 16 LYS CE   C 16.756  -4.581 18.425 1.00 . A A .  16 LYS CE   1 1 
        9 2609 1 1 16 LYS CG   C 15.767  -6.880 18.120 1.00 . A A .  16 LYS CG   1 1 
        9 2610 1 1 16 LYS H    H 13.543  -8.120 16.805 1.00 . A A .  16 LYS H    1 1 
        9 2611 1 1 16 LYS HA   H 15.072 -10.323 18.050 1.00 . A A .  16 LYS HA   1 1 
        9 2612 1 1 16 LYS HB2  H 16.855  -8.739 18.466 1.00 . A A .  16 LYS HB2  1 1 
        9 2613 1 1 16 LYS HB3  H 16.299  -8.540 16.803 1.00 . A A .  16 LYS HB3  1 1 
        9 2614 1 1 16 LYS HD2  H 17.834  -6.460 18.604 1.00 . A A .  16 LYS HD2  1 1 
        9 2615 1 1 16 LYS HD3  H 17.384  -6.038 16.938 1.00 . A A .  16 LYS HD3  1 1 
        9 2616 1 1 16 LYS HE2  H 16.154  -4.053 17.679 1.00 . A A .  16 LYS HE2  1 1 
        9 2617 1 1 16 LYS HE3  H 16.240  -4.565 19.393 1.00 . A A .  16 LYS HE3  1 1 
        9 2618 1 1 16 LYS HG2  H 15.010  -6.511 17.426 1.00 . A A .  16 LYS HG2  1 1 
        9 2619 1 1 16 LYS HG3  H 15.372  -6.756 19.131 1.00 . A A .  16 LYS HG3  1 1 
        9 2620 1 1 16 LYS HZ1  H 18.592  -4.231 19.393 1.00 . A A .  16 LYS HZ1  1 1 
        9 2621 1 1 16 LYS HZ2  H 17.908  -2.836 18.761 1.00 . A A .  16 LYS HZ2  1 1 
        9 2622 1 1 16 LYS HZ3  H 18.650  -3.952 17.745 1.00 . A A .  16 LYS HZ3  1 1 
        9 2623 1 1 16 LYS N    N 13.660  -9.045 17.164 1.00 . A A .  16 LYS N    1 1 
        9 2624 1 1 16 LYS NZ   N 18.066  -3.850 18.590 1.00 . A A .  16 LYS NZ   1 1 
        9 2625 1 1 16 LYS O    O 15.079  -9.612 20.537 1.00 . A A .  16 LYS O    1 1 
        9 2626 2 2  1 NH2 HN1  H 12.843  -8.241 20.867 1.00 . B A . 101 NH2 HN1  1 1 
        9 2627 2 2  1 NH2 HN2  H 12.737  -8.173 19.073 1.00 . B A . 101 NH2 HN2  1 1 
        9 2628 2 2  1 NH2 N    N 13.185  -8.449 19.951 1.00 . B A . 101 NH2 N    1 1 
       10 2629 1 1  1 GLY C    C  4.533  -0.128 -0.411 1.00 . A A .   1 GLY C    1 1 
       10 2630 1 1  1 GLY CA   C  3.245  -0.883 -0.726 1.00 . A A .   1 GLY CA   1 1 
       10 2631 1 1  1 GLY H1   H  3.363  -2.824  0.419 1.00 . A A .   1 GLY H1   1 1 
       10 2632 1 1  1 GLY H2   H  4.064  -2.774 -0.972 1.00 . A A .   1 GLY H2   1 1 
       10 2633 1 1  1 GLY H3   H  2.429  -2.799 -0.814 1.00 . A A .   1 GLY H3   1 1 
       10 2634 1 1  1 GLY HA2  H  3.034  -0.708 -1.785 1.00 . A A .   1 GLY HA2  1 1 
       10 2635 1 1  1 GLY HA3  H  2.452  -0.423 -0.130 1.00 . A A .   1 GLY HA3  1 1 
       10 2636 1 1  1 GLY N    N  3.281  -2.354 -0.460 1.00 . A A .   1 GLY N    1 1 
       10 2637 1 1  1 GLY O    O  5.562  -0.684 -0.102 1.00 . A A .   1 GLY O    1 1 
       10 2638 1 1  2 ILE C    C  6.142   1.924  1.173 1.00 . A A .   2 ILE C    1 1 
       10 2639 1 1  2 ILE CA   C  5.625   2.076 -0.262 1.00 . A A .   2 ILE CA   1 1 
       10 2640 1 1  2 ILE CB   C  5.262   3.580 -0.529 1.00 . A A .   2 ILE CB   1 1 
       10 2641 1 1  2 ILE CD1  C  4.101   5.128 -2.261 1.00 . A A .   2 ILE CD1  1 1 
       10 2642 1 1  2 ILE CG1  C  4.721   3.749 -1.969 1.00 . A A .   2 ILE CG1  1 1 
       10 2643 1 1  2 ILE CG2  C  6.502   4.492 -0.310 1.00 . A A .   2 ILE CG2  1 1 
       10 2644 1 1  2 ILE H    H  3.580   1.631 -0.735 1.00 . A A .   2 ILE H    1 1 
       10 2645 1 1  2 ILE HA   H  6.419   1.777 -0.946 1.00 . A A .   2 ILE HA   1 1 
       10 2646 1 1  2 ILE HB   H  4.480   3.878  0.171 1.00 . A A .   2 ILE HB   1 1 
       10 2647 1 1  2 ILE HD11 H  3.645   5.117 -3.251 1.00 . A A .   2 ILE HD11 1 1 
       10 2648 1 1  2 ILE HD12 H  3.336   5.355 -1.517 1.00 . A A .   2 ILE HD12 1 1 
       10 2649 1 1  2 ILE HD13 H  4.873   5.898 -2.235 1.00 . A A .   2 ILE HD13 1 1 
       10 2650 1 1  2 ILE HG12 H  5.539   3.579 -2.670 1.00 . A A .   2 ILE HG12 1 1 
       10 2651 1 1  2 ILE HG13 H  3.957   2.997 -2.153 1.00 . A A .   2 ILE HG13 1 1 
       10 2652 1 1  2 ILE HG21 H  7.292   4.219 -1.013 1.00 . A A .   2 ILE HG21 1 1 
       10 2653 1 1  2 ILE HG22 H  6.230   5.535 -0.464 1.00 . A A .   2 ILE HG22 1 1 
       10 2654 1 1  2 ILE HG23 H  6.876   4.377  0.708 1.00 . A A .   2 ILE HG23 1 1 
       10 2655 1 1  2 ILE N    N  4.459   1.209 -0.485 1.00 . A A .   2 ILE N    1 1 
       10 2656 1 1  2 ILE O    O  7.340   1.779  1.406 1.00 . A A .   2 ILE O    1 1 
       10 2657 1 1  3 LEU C    C  6.225   0.414  3.804 1.00 . A A .   3 LEU C    1 1 
       10 2658 1 1  3 LEU CA   C  5.593   1.774  3.541 1.00 . A A .   3 LEU CA   1 1 
       10 2659 1 1  3 LEU CB   C  4.342   1.934  4.425 1.00 . A A .   3 LEU CB   1 1 
       10 2660 1 1  3 LEU CD1  C  5.514   2.829  6.510 1.00 . A A .   3 LEU CD1  1 1 
       10 2661 1 1  3 LEU CD2  C  3.152   2.017  6.628 1.00 . A A .   3 LEU CD2  1 1 
       10 2662 1 1  3 LEU CG   C  4.510   1.810  5.960 1.00 . A A .   3 LEU CG   1 1 
       10 2663 1 1  3 LEU H    H  4.254   2.019  1.896 1.00 . A A .   3 LEU H    1 1 
       10 2664 1 1  3 LEU HA   H  6.318   2.547  3.800 1.00 . A A .   3 LEU HA   1 1 
       10 2665 1 1  3 LEU HB2  H  3.908   2.910  4.214 1.00 . A A .   3 LEU HB2  1 1 
       10 2666 1 1  3 LEU HB3  H  3.619   1.179  4.115 1.00 . A A .   3 LEU HB3  1 1 
       10 2667 1 1  3 LEU HD11 H  5.542   2.764  7.597 1.00 . A A .   3 LEU HD11 1 1 
       10 2668 1 1  3 LEU HD12 H  5.219   3.838  6.217 1.00 . A A .   3 LEU HD12 1 1 
       10 2669 1 1  3 LEU HD13 H  6.508   2.613  6.120 1.00 . A A .   3 LEU HD13 1 1 
       10 2670 1 1  3 LEU HD21 H  3.256   1.903  7.707 1.00 . A A .   3 LEU HD21 1 1 
       10 2671 1 1  3 LEU HD22 H  2.445   1.273  6.260 1.00 . A A .   3 LEU HD22 1 1 
       10 2672 1 1  3 LEU HD23 H  2.775   3.017  6.406 1.00 . A A .   3 LEU HD23 1 1 
       10 2673 1 1  3 LEU HG   H  4.860   0.804  6.208 1.00 . A A .   3 LEU HG   1 1 
       10 2674 1 1  3 LEU N    N  5.225   1.916  2.132 1.00 . A A .   3 LEU N    1 1 
       10 2675 1 1  3 LEU O    O  7.058   0.276  4.683 1.00 . A A .   3 LEU O    1 1 
       10 2676 1 1  4 SER C    C  7.696  -2.273  3.261 1.00 . A A .   4 SER C    1 1 
       10 2677 1 1  4 SER CA   C  6.197  -1.968  3.316 1.00 . A A .   4 SER CA   1 1 
       10 2678 1 1  4 SER CB   C  5.463  -2.880  2.342 1.00 . A A .   4 SER CB   1 1 
       10 2679 1 1  4 SER H    H  5.157  -0.422  2.302 1.00 . A A .   4 SER H    1 1 
       10 2680 1 1  4 SER HA   H  5.854  -2.209  4.325 1.00 . A A .   4 SER HA   1 1 
       10 2681 1 1  4 SER HB2  H  5.898  -2.768  1.348 1.00 . A A .   4 SER HB2  1 1 
       10 2682 1 1  4 SER HB3  H  5.562  -3.916  2.665 1.00 . A A .   4 SER HB3  1 1 
       10 2683 1 1  4 SER HG   H  3.782  -2.607  1.374 1.00 . A A .   4 SER HG   1 1 
       10 2684 1 1  4 SER N    N  5.811  -0.589  3.049 1.00 . A A .   4 SER N    1 1 
       10 2685 1 1  4 SER O    O  8.147  -3.179  3.959 1.00 . A A .   4 SER O    1 1 
       10 2686 1 1  4 SER OG   O  4.091  -2.519  2.293 1.00 . A A .   4 SER OG   1 1 
       10 2687 1 1  5 SER C    C 10.536  -1.382  3.773 1.00 . A A .   5 SER C    1 1 
       10 2688 1 1  5 SER CA   C  9.932  -1.806  2.449 1.00 . A A .   5 SER CA   1 1 
       10 2689 1 1  5 SER CB   C 10.637  -1.031  1.331 1.00 . A A .   5 SER CB   1 1 
       10 2690 1 1  5 SER H    H  8.101  -0.789  1.912 1.00 . A A .   5 SER H    1 1 
       10 2691 1 1  5 SER HA   H 10.100  -2.873  2.308 1.00 . A A .   5 SER HA   1 1 
       10 2692 1 1  5 SER HB2  H 10.177  -1.285  0.377 1.00 . A A .   5 SER HB2  1 1 
       10 2693 1 1  5 SER HB3  H 10.528   0.040  1.502 1.00 . A A .   5 SER HB3  1 1 
       10 2694 1 1  5 SER HG   H 12.561  -0.883  2.101 1.00 . A A .   5 SER HG   1 1 
       10 2695 1 1  5 SER N    N  8.483  -1.539  2.477 1.00 . A A .   5 SER N    1 1 
       10 2696 1 1  5 SER O    O 11.147  -2.187  4.478 1.00 . A A .   5 SER O    1 1 
       10 2697 1 1  5 SER OG   O 12.024  -1.363  1.280 1.00 . A A .   5 SER OG   1 1 
       10 2698 1 1  6 LEU C    C 10.160  -0.397  6.586 1.00 . A A .   6 LEU C    1 1 
       10 2699 1 1  6 LEU CA   C 10.737   0.394  5.424 1.00 . A A .   6 LEU CA   1 1 
       10 2700 1 1  6 LEU CB   C 10.366   1.877  5.523 1.00 . A A .   6 LEU CB   1 1 
       10 2701 1 1  6 LEU CD1  C 11.119   4.225  5.914 1.00 . A A .   6 LEU CD1  1 1 
       10 2702 1 1  6 LEU CD2  C 11.267   2.610  7.808 1.00 . A A .   6 LEU CD2  1 1 
       10 2703 1 1  6 LEU CG   C 11.365   2.762  6.289 1.00 . A A .   6 LEU CG   1 1 
       10 2704 1 1  6 LEU H    H  9.695   0.446  3.569 1.00 . A A .   6 LEU H    1 1 
       10 2705 1 1  6 LEU HA   H 11.823   0.301  5.436 1.00 . A A .   6 LEU HA   1 1 
       10 2706 1 1  6 LEU HB2  H 10.298   2.263  4.506 1.00 . A A .   6 LEU HB2  1 1 
       10 2707 1 1  6 LEU HB3  H  9.381   1.969  5.983 1.00 . A A .   6 LEU HB3  1 1 
       10 2708 1 1  6 LEU HD11 H 11.840   4.860  6.427 1.00 . A A .   6 LEU HD11 1 1 
       10 2709 1 1  6 LEU HD12 H 10.109   4.518  6.202 1.00 . A A .   6 LEU HD12 1 1 
       10 2710 1 1  6 LEU HD13 H 11.239   4.351  4.836 1.00 . A A .   6 LEU HD13 1 1 
       10 2711 1 1  6 LEU HD21 H 11.909   3.346  8.293 1.00 . A A .   6 LEU HD21 1 1 
       10 2712 1 1  6 LEU HD22 H 11.596   1.616  8.099 1.00 . A A .   6 LEU HD22 1 1 
       10 2713 1 1  6 LEU HD23 H 10.237   2.763  8.132 1.00 . A A .   6 LEU HD23 1 1 
       10 2714 1 1  6 LEU HG   H 12.373   2.491  5.978 1.00 . A A .   6 LEU HG   1 1 
       10 2715 1 1  6 LEU N    N 10.241  -0.151  4.169 1.00 . A A .   6 LEU N    1 1 
       10 2716 1 1  6 LEU O    O 10.833  -0.657  7.572 1.00 . A A .   6 LEU O    1 1 
       10 2717 1 1  7 TRP C    C  9.032  -2.954  7.677 1.00 . A A .   7 TRP C    1 1 
       10 2718 1 1  7 TRP CA   C  8.277  -1.645  7.459 1.00 . A A .   7 TRP CA   1 1 
       10 2719 1 1  7 TRP CB   C  6.833  -1.931  7.061 1.00 . A A .   7 TRP CB   1 1 
       10 2720 1 1  7 TRP CD1  C  5.238  -1.830  9.010 1.00 . A A .   7 TRP CD1  1 1 
       10 2721 1 1  7 TRP CD2  C  6.005  -3.868  8.589 1.00 . A A .   7 TRP CD2  1 1 
       10 2722 1 1  7 TRP CE2  C  5.145  -3.931  9.721 1.00 . A A .   7 TRP CE2  1 1 
       10 2723 1 1  7 TRP CE3  C  6.604  -5.054  8.124 1.00 . A A .   7 TRP CE3  1 1 
       10 2724 1 1  7 TRP CG   C  6.052  -2.495  8.170 1.00 . A A .   7 TRP CG   1 1 
       10 2725 1 1  7 TRP CH2  C  5.502  -6.292  9.930 1.00 . A A .   7 TRP CH2  1 1 
       10 2726 1 1  7 TRP CZ2  C  4.891  -5.139 10.403 1.00 . A A .   7 TRP CZ2  1 1 
       10 2727 1 1  7 TRP CZ3  C  6.347  -6.261  8.796 1.00 . A A .   7 TRP CZ3  1 1 
       10 2728 1 1  7 TRP H    H  8.393  -0.586  5.608 1.00 . A A .   7 TRP H    1 1 
       10 2729 1 1  7 TRP HA   H  8.275  -1.092  8.395 1.00 . A A .   7 TRP HA   1 1 
       10 2730 1 1  7 TRP HB2  H  6.362  -1.002  6.747 1.00 . A A .   7 TRP HB2  1 1 
       10 2731 1 1  7 TRP HB3  H  6.823  -2.630  6.229 1.00 . A A .   7 TRP HB3  1 1 
       10 2732 1 1  7 TRP HD1  H  5.054  -0.766  8.949 1.00 . A A .   7 TRP HD1  1 1 
       10 2733 1 1  7 TRP HE1  H  4.043  -2.354 10.652 1.00 . A A .   7 TRP HE1  1 1 
       10 2734 1 1  7 TRP HE3  H  7.251  -5.030  7.267 1.00 . A A .   7 TRP HE3  1 1 
       10 2735 1 1  7 TRP HH2  H  5.335  -7.230 10.421 1.00 . A A .   7 TRP HH2  1 1 
       10 2736 1 1  7 TRP HZ2  H  4.239  -5.165 11.263 1.00 . A A .   7 TRP HZ2  1 1 
       10 2737 1 1  7 TRP HZ3  H  6.794  -7.171  8.443 1.00 . A A .   7 TRP HZ3  1 1 
       10 2738 1 1  7 TRP N    N  8.922  -0.833  6.442 1.00 . A A .   7 TRP N    1 1 
       10 2739 1 1  7 TRP NE1  N  4.685  -2.659  9.937 1.00 . A A .   7 TRP NE1  1 1 
       10 2740 1 1  7 TRP O    O  9.290  -3.344  8.803 1.00 . A A .   7 TRP O    1 1 
       10 2741 1 1  8 LYS C    C 11.594  -4.602  7.199 1.00 . A A .   8 LYS C    1 1 
       10 2742 1 1  8 LYS CA   C 10.163  -4.887  6.749 1.00 . A A .   8 LYS CA   1 1 
       10 2743 1 1  8 LYS CB   C 10.149  -5.677  5.443 1.00 . A A .   8 LYS CB   1 1 
       10 2744 1 1  8 LYS CD   C  8.727  -6.939  3.741 1.00 . A A .   8 LYS CD   1 1 
       10 2745 1 1  8 LYS CE   C  9.573  -8.218  3.674 1.00 . A A .   8 LYS CE   1 1 
       10 2746 1 1  8 LYS CG   C  8.764  -6.272  5.125 1.00 . A A .   8 LYS CG   1 1 
       10 2747 1 1  8 LYS H    H  9.185  -3.295  5.670 1.00 . A A .   8 LYS H    1 1 
       10 2748 1 1  8 LYS HA   H  9.689  -5.493  7.525 1.00 . A A .   8 LYS HA   1 1 
       10 2749 1 1  8 LYS HB2  H 10.450  -5.015  4.629 1.00 . A A .   8 LYS HB2  1 1 
       10 2750 1 1  8 LYS HB3  H 10.873  -6.487  5.521 1.00 . A A .   8 LYS HB3  1 1 
       10 2751 1 1  8 LYS HD2  H  7.693  -7.188  3.502 1.00 . A A .   8 LYS HD2  1 1 
       10 2752 1 1  8 LYS HD3  H  9.095  -6.228  3.000 1.00 . A A .   8 LYS HD3  1 1 
       10 2753 1 1  8 LYS HE2  H 10.606  -7.981  3.936 1.00 . A A .   8 LYS HE2  1 1 
       10 2754 1 1  8 LYS HE3  H  9.183  -8.944  4.391 1.00 . A A .   8 LYS HE3  1 1 
       10 2755 1 1  8 LYS HG2  H  8.491  -7.000  5.901 1.00 . A A .   8 LYS HG2  1 1 
       10 2756 1 1  8 LYS HG3  H  8.028  -5.472  5.136 1.00 . A A .   8 LYS HG3  1 1 
       10 2757 1 1  8 LYS HZ1  H  9.908  -8.148  1.622 1.00 . A A .   8 LYS HZ1  1 1 
       10 2758 1 1  8 LYS HZ2  H  8.588  -9.044  2.038 1.00 . A A .   8 LYS HZ2  1 1 
       10 2759 1 1  8 LYS HZ3  H 10.104  -9.655  2.264 1.00 . A A .   8 LYS HZ3  1 1 
       10 2760 1 1  8 LYS N    N  9.410  -3.638  6.606 1.00 . A A .   8 LYS N    1 1 
       10 2761 1 1  8 LYS NZ   N  9.540  -8.815  2.288 1.00 . A A .   8 LYS NZ   1 1 
       10 2762 1 1  8 LYS O    O 12.193  -5.405  7.906 1.00 . A A .   8 LYS O    1 1 
       10 2763 1 1  9 LYS C    C 13.440  -2.857  8.811 1.00 . A A .   9 LYS C    1 1 
       10 2764 1 1  9 LYS CA   C 13.442  -3.009  7.289 1.00 . A A .   9 LYS CA   1 1 
       10 2765 1 1  9 LYS CB   C 13.776  -1.668  6.622 1.00 . A A .   9 LYS CB   1 1 
       10 2766 1 1  9 LYS CD   C 15.395   0.026  5.847 1.00 . A A .   9 LYS CD   1 1 
       10 2767 1 1  9 LYS CE   C 16.543   0.147  4.854 1.00 . A A .   9 LYS CE   1 1 
       10 2768 1 1  9 LYS CG   C 15.238  -1.400  6.386 1.00 . A A .   9 LYS CG   1 1 
       10 2769 1 1  9 LYS H    H 11.586  -2.811  6.233 1.00 . A A .   9 LYS H    1 1 
       10 2770 1 1  9 LYS HA   H 14.178  -3.759  7.000 1.00 . A A .   9 LYS HA   1 1 
       10 2771 1 1  9 LYS HB2  H 13.278  -1.640  5.655 1.00 . A A .   9 LYS HB2  1 1 
       10 2772 1 1  9 LYS HB3  H 13.371  -0.862  7.230 1.00 . A A .   9 LYS HB3  1 1 
       10 2773 1 1  9 LYS HD2  H 14.471   0.321  5.345 1.00 . A A .   9 LYS HD2  1 1 
       10 2774 1 1  9 LYS HD3  H 15.568   0.703  6.685 1.00 . A A .   9 LYS HD3  1 1 
       10 2775 1 1  9 LYS HE2  H 16.760   1.205  4.691 1.00 . A A .   9 LYS HE2  1 1 
       10 2776 1 1  9 LYS HE3  H 17.431  -0.342  5.259 1.00 . A A .   9 LYS HE3  1 1 
       10 2777 1 1  9 LYS HG2  H 15.790  -1.501  7.320 1.00 . A A .   9 LYS HG2  1 1 
       10 2778 1 1  9 LYS HG3  H 15.619  -2.116  5.658 1.00 . A A .   9 LYS HG3  1 1 
       10 2779 1 1  9 LYS HZ1  H 16.072  -1.489  3.648 1.00 . A A .   9 LYS HZ1  1 1 
       10 2780 1 1  9 LYS HZ2  H 16.858  -0.289  2.835 1.00 . A A .   9 LYS HZ2  1 1 
       10 2781 1 1  9 LYS HZ3  H 15.256  -0.125  3.222 1.00 . A A .   9 LYS HZ3  1 1 
       10 2782 1 1  9 LYS N    N 12.115  -3.439  6.841 1.00 . A A .   9 LYS N    1 1 
       10 2783 1 1  9 LYS NZ   N 16.157  -0.490  3.534 1.00 . A A .   9 LYS NZ   1 1 
       10 2784 1 1  9 LYS O    O 14.309  -3.383  9.506 1.00 . A A .   9 LYS O    1 1 
       10 2785 1 1 10 LEU C    C 11.805  -3.168 11.492 1.00 . A A .  10 LEU C    1 1 
       10 2786 1 1 10 LEU CA   C 12.293  -1.918 10.760 1.00 . A A .  10 LEU CA   1 1 
       10 2787 1 1 10 LEU CB   C 11.410  -0.684 11.037 1.00 . A A .  10 LEU CB   1 1 
       10 2788 1 1 10 LEU CD1  C  9.390  -1.034 12.524 1.00 . A A .  10 LEU CD1  1 1 
       10 2789 1 1 10 LEU CD2  C  9.239   0.471 10.548 1.00 . A A .  10 LEU CD2  1 1 
       10 2790 1 1 10 LEU CG   C  9.877  -0.806 11.094 1.00 . A A .  10 LEU CG   1 1 
       10 2791 1 1 10 LEU H    H 11.745  -1.743  8.697 1.00 . A A .  10 LEU H    1 1 
       10 2792 1 1 10 LEU HA   H 13.288  -1.690 11.144 1.00 . A A .  10 LEU HA   1 1 
       10 2793 1 1 10 LEU HB2  H 11.733  -0.266 11.991 1.00 . A A .  10 LEU HB2  1 1 
       10 2794 1 1 10 LEU HB3  H 11.652   0.057 10.276 1.00 . A A .  10 LEU HB3  1 1 
       10 2795 1 1 10 LEU HD11 H  9.691  -0.198 13.157 1.00 . A A .  10 LEU HD11 1 1 
       10 2796 1 1 10 LEU HD12 H  9.815  -1.953 12.918 1.00 . A A .  10 LEU HD12 1 1 
       10 2797 1 1 10 LEU HD13 H  8.303  -1.115 12.530 1.00 . A A .  10 LEU HD13 1 1 
       10 2798 1 1 10 LEU HD21 H  9.550   0.623  9.515 1.00 . A A .  10 LEU HD21 1 1 
       10 2799 1 1 10 LEU HD22 H  9.548   1.328 11.149 1.00 . A A .  10 LEU HD22 1 1 
       10 2800 1 1 10 LEU HD23 H  8.153   0.380 10.581 1.00 . A A .  10 LEU HD23 1 1 
       10 2801 1 1 10 LEU HG   H  9.563  -1.640 10.479 1.00 . A A .  10 LEU HG   1 1 
       10 2802 1 1 10 LEU N    N 12.435  -2.159  9.323 1.00 . A A .  10 LEU N    1 1 
       10 2803 1 1 10 LEU O    O 12.011  -3.293 12.691 1.00 . A A .  10 LEU O    1 1 
       10 2804 1 1 11 LYS C    C 11.911  -6.085 12.081 1.00 . A A .  11 LYS C    1 1 
       10 2805 1 1 11 LYS CA   C 10.765  -5.393 11.355 1.00 . A A .  11 LYS CA   1 1 
       10 2806 1 1 11 LYS CB   C 10.175  -6.346 10.303 1.00 . A A .  11 LYS CB   1 1 
       10 2807 1 1 11 LYS CD   C  9.084  -8.611  9.898 1.00 . A A .  11 LYS CD   1 1 
       10 2808 1 1 11 LYS CE   C  8.583  -9.884 10.594 1.00 . A A .  11 LYS CE   1 1 
       10 2809 1 1 11 LYS CG   C  9.485  -7.572 10.925 1.00 . A A .  11 LYS CG   1 1 
       10 2810 1 1 11 LYS H    H 11.018  -3.944  9.786 1.00 . A A .  11 LYS H    1 1 
       10 2811 1 1 11 LYS HA   H  9.994  -5.181 12.086 1.00 . A A .  11 LYS HA   1 1 
       10 2812 1 1 11 LYS HB2  H  9.446  -5.804  9.703 1.00 . A A .  11 LYS HB2  1 1 
       10 2813 1 1 11 LYS HB3  H 10.978  -6.690  9.655 1.00 . A A .  11 LYS HB3  1 1 
       10 2814 1 1 11 LYS HD2  H  8.303  -8.209  9.264 1.00 . A A .  11 LYS HD2  1 1 
       10 2815 1 1 11 LYS HD3  H  9.949  -8.859  9.283 1.00 . A A .  11 LYS HD3  1 1 
       10 2816 1 1 11 LYS HE2  H  8.316 -10.622  9.833 1.00 . A A .  11 LYS HE2  1 1 
       10 2817 1 1 11 LYS HE3  H  9.394 -10.293 11.202 1.00 . A A .  11 LYS HE3  1 1 
       10 2818 1 1 11 LYS HG2  H 10.168  -8.047 11.621 1.00 . A A .  11 LYS HG2  1 1 
       10 2819 1 1 11 LYS HG3  H  8.603  -7.242 11.472 1.00 . A A .  11 LYS HG3  1 1 
       10 2820 1 1 11 LYS HZ1  H  7.102 -10.501 11.921 1.00 . A A .  11 LYS HZ1  1 1 
       10 2821 1 1 11 LYS HZ2  H  6.623  -9.269 10.934 1.00 . A A .  11 LYS HZ2  1 1 
       10 2822 1 1 11 LYS HZ3  H  7.634  -8.966 12.201 1.00 . A A .  11 LYS HZ3  1 1 
       10 2823 1 1 11 LYS N    N 11.196  -4.108 10.772 1.00 . A A .  11 LYS N    1 1 
       10 2824 1 1 11 LYS NZ   N  7.388  -9.634 11.483 1.00 . A A .  11 LYS NZ   1 1 
       10 2825 1 1 11 LYS O    O 11.683  -6.838 13.003 1.00 . A A .  11 LYS O    1 1 
       10 2826 1 1 12 LYS C    C 14.240  -6.041 13.921 1.00 . A A .  12 LYS C    1 1 
       10 2827 1 1 12 LYS CA   C 14.295  -6.366 12.417 1.00 . A A .  12 LYS CA   1 1 
       10 2828 1 1 12 LYS CB   C 15.593  -5.838 11.799 1.00 . A A .  12 LYS CB   1 1 
       10 2829 1 1 12 LYS CD   C 18.090  -5.994 11.638 1.00 . A A .  12 LYS CD   1 1 
       10 2830 1 1 12 LYS CE   C 19.329  -6.749 12.110 1.00 . A A .  12 LYS CE   1 1 
       10 2831 1 1 12 LYS CG   C 16.840  -6.541 12.309 1.00 . A A .  12 LYS CG   1 1 
       10 2832 1 1 12 LYS H    H 13.308  -5.190 10.911 1.00 . A A .  12 LYS H    1 1 
       10 2833 1 1 12 LYS HA   H 14.262  -7.446 12.324 1.00 . A A .  12 LYS HA   1 1 
       10 2834 1 1 12 LYS HB2  H 15.539  -5.970 10.719 1.00 . A A .  12 LYS HB2  1 1 
       10 2835 1 1 12 LYS HB3  H 15.676  -4.772 12.012 1.00 . A A .  12 LYS HB3  1 1 
       10 2836 1 1 12 LYS HD2  H 17.991  -6.104 10.557 1.00 . A A .  12 LYS HD2  1 1 
       10 2837 1 1 12 LYS HD3  H 18.194  -4.936 11.882 1.00 . A A .  12 LYS HD3  1 1 
       10 2838 1 1 12 LYS HE2  H 19.412  -6.652 13.195 1.00 . A A .  12 LYS HE2  1 1 
       10 2839 1 1 12 LYS HE3  H 19.219  -7.807 11.860 1.00 . A A .  12 LYS HE3  1 1 
       10 2840 1 1 12 LYS HG2  H 16.921  -6.394 13.386 1.00 . A A .  12 LYS HG2  1 1 
       10 2841 1 1 12 LYS HG3  H 16.758  -7.607 12.100 1.00 . A A .  12 LYS HG3  1 1 
       10 2842 1 1 12 LYS HZ1  H 20.512  -6.308 10.461 1.00 . A A .  12 LYS HZ1  1 1 
       10 2843 1 1 12 LYS HZ2  H 21.382  -6.732 11.795 1.00 . A A .  12 LYS HZ2  1 1 
       10 2844 1 1 12 LYS HZ3  H 20.694  -5.236 11.702 1.00 . A A .  12 LYS HZ3  1 1 
       10 2845 1 1 12 LYS N    N 13.147  -5.816 11.693 1.00 . A A .  12 LYS N    1 1 
       10 2846 1 1 12 LYS NZ   N 20.579  -6.213 11.466 1.00 . A A .  12 LYS NZ   1 1 
       10 2847 1 1 12 LYS O    O 14.631  -6.855 14.741 1.00 . A A .  12 LYS O    1 1 
       10 2848 1 1 13 ILE C    C 12.358  -5.200 16.268 1.00 . A A .  13 ILE C    1 1 
       10 2849 1 1 13 ILE CA   C 13.557  -4.456 15.658 1.00 . A A .  13 ILE CA   1 1 
       10 2850 1 1 13 ILE CB   C 13.301  -2.911 15.751 1.00 . A A .  13 ILE CB   1 1 
       10 2851 1 1 13 ILE CD1  C 14.156  -0.641 14.835 1.00 . A A .  13 ILE CD1  1 1 
       10 2852 1 1 13 ILE CG1  C 14.449  -2.135 15.064 1.00 . A A .  13 ILE CG1  1 1 
       10 2853 1 1 13 ILE CG2  C 13.162  -2.464 17.228 1.00 . A A .  13 ILE CG2  1 1 
       10 2854 1 1 13 ILE H    H 13.411  -4.227 13.545 1.00 . A A .  13 ILE H    1 1 
       10 2855 1 1 13 ILE HA   H 14.455  -4.707 16.223 1.00 . A A .  13 ILE HA   1 1 
       10 2856 1 1 13 ILE HB   H 12.371  -2.683 15.230 1.00 . A A .  13 ILE HB   1 1 
       10 2857 1 1 13 ILE HD11 H 14.084  -0.125 15.792 1.00 . A A .  13 ILE HD11 1 1 
       10 2858 1 1 13 ILE HD12 H 14.964  -0.199 14.252 1.00 . A A .  13 ILE HD12 1 1 
       10 2859 1 1 13 ILE HD13 H 13.218  -0.530 14.290 1.00 . A A .  13 ILE HD13 1 1 
       10 2860 1 1 13 ILE HG12 H 15.348  -2.227 15.675 1.00 . A A .  13 ILE HG12 1 1 
       10 2861 1 1 13 ILE HG13 H 14.653  -2.582 14.093 1.00 . A A .  13 ILE HG13 1 1 
       10 2862 1 1 13 ILE HG21 H 14.082  -2.685 17.772 1.00 . A A .  13 ILE HG21 1 1 
       10 2863 1 1 13 ILE HG22 H 12.960  -1.394 17.278 1.00 . A A .  13 ILE HG22 1 1 
       10 2864 1 1 13 ILE HG23 H 12.333  -2.995 17.701 1.00 . A A .  13 ILE HG23 1 1 
       10 2865 1 1 13 ILE N    N 13.733  -4.866 14.263 1.00 . A A .  13 ILE N    1 1 
       10 2866 1 1 13 ILE O    O 12.380  -5.588 17.420 1.00 . A A .  13 ILE O    1 1 
       10 2867 1 1 14 ILE C    C 10.420  -7.553 16.246 1.00 . A A .  14 ILE C    1 1 
       10 2868 1 1 14 ILE CA   C 10.090  -6.093 15.912 1.00 . A A .  14 ILE CA   1 1 
       10 2869 1 1 14 ILE CB   C  8.981  -6.039 14.786 1.00 . A A .  14 ILE CB   1 1 
       10 2870 1 1 14 ILE CD1  C  7.578  -4.361 13.350 1.00 . A A .  14 ILE CD1  1 1 
       10 2871 1 1 14 ILE CG1  C  8.645  -4.568 14.464 1.00 . A A .  14 ILE CG1  1 1 
       10 2872 1 1 14 ILE CG2  C  7.691  -6.802 15.209 1.00 . A A .  14 ILE CG2  1 1 
       10 2873 1 1 14 ILE H    H 11.370  -5.082 14.511 1.00 . A A .  14 ILE H    1 1 
       10 2874 1 1 14 ILE HA   H  9.708  -5.603 16.808 1.00 . A A .  14 ILE HA   1 1 
       10 2875 1 1 14 ILE HB   H  9.370  -6.509 13.888 1.00 . A A .  14 ILE HB   1 1 
       10 2876 1 1 14 ILE HD11 H  6.598  -4.674 13.712 1.00 . A A .  14 ILE HD11 1 1 
       10 2877 1 1 14 ILE HD12 H  7.533  -3.306 13.085 1.00 . A A .  14 ILE HD12 1 1 
       10 2878 1 1 14 ILE HD13 H  7.843  -4.941 12.467 1.00 . A A .  14 ILE HD13 1 1 
       10 2879 1 1 14 ILE HG12 H  8.290  -4.095 15.376 1.00 . A A .  14 ILE HG12 1 1 
       10 2880 1 1 14 ILE HG13 H  9.557  -4.059 14.157 1.00 . A A .  14 ILE HG13 1 1 
       10 2881 1 1 14 ILE HG21 H  7.238  -6.310 16.072 1.00 . A A .  14 ILE HG21 1 1 
       10 2882 1 1 14 ILE HG22 H  6.979  -6.818 14.382 1.00 . A A .  14 ILE HG22 1 1 
       10 2883 1 1 14 ILE HG23 H  7.937  -7.829 15.475 1.00 . A A .  14 ILE HG23 1 1 
       10 2884 1 1 14 ILE N    N 11.319  -5.403 15.466 1.00 . A A .  14 ILE N    1 1 
       10 2885 1 1 14 ILE O    O  9.826  -8.166 17.123 1.00 . A A .  14 ILE O    1 1 
       10 2886 1 1 15 ALA C    C 12.852  -9.635 16.826 1.00 . A A .  15 ALA C    1 1 
       10 2887 1 1 15 ALA CA   C 11.834  -9.470 15.681 1.00 . A A .  15 ALA CA   1 1 
       10 2888 1 1 15 ALA CB   C 12.447  -9.958 14.358 1.00 . A A .  15 ALA CB   1 1 
       10 2889 1 1 15 ALA H    H 11.825  -7.527 14.806 1.00 . A A .  15 ALA H    1 1 
       10 2890 1 1 15 ALA HA   H 10.968 -10.090 15.911 1.00 . A A .  15 ALA HA   1 1 
       10 2891 1 1 15 ALA HB1  H 12.710 -11.013 14.449 1.00 . A A .  15 ALA HB1  1 1 
       10 2892 1 1 15 ALA HB2  H 11.728  -9.830 13.552 1.00 . A A .  15 ALA HB2  1 1 
       10 2893 1 1 15 ALA HB3  H 13.348  -9.382 14.141 1.00 . A A .  15 ALA HB3  1 1 
       10 2894 1 1 15 ALA N    N 11.385  -8.091 15.520 1.00 . A A .  15 ALA N    1 1 
       10 2895 1 1 15 ALA O    O 13.419 -10.718 16.999 1.00 . A A .  15 ALA O    1 1 
       10 2896 1 1 16 LYS C    C 13.511  -8.130 20.027 1.00 . A A .  16 LYS C    1 1 
       10 2897 1 1 16 LYS CA   C 14.133  -8.451 18.652 1.00 . A A .  16 LYS CA   1 1 
       10 2898 1 1 16 LYS CB   C 15.293  -7.479 18.278 1.00 . A A .  16 LYS CB   1 1 
       10 2899 1 1 16 LYS CD   C 17.756  -6.888 18.884 1.00 . A A .  16 LYS CD   1 1 
       10 2900 1 1 16 LYS CE   C 18.573  -8.015 18.209 1.00 . A A .  16 LYS CE   1 1 
       10 2901 1 1 16 LYS CG   C 16.388  -7.412 19.393 1.00 . A A .  16 LYS CG   1 1 
       10 2902 1 1 16 LYS H    H 12.629  -7.678 17.339 1.00 . A A .  16 LYS H    1 1 
       10 2903 1 1 16 LYS HA   H 14.561  -9.449 18.776 1.00 . A A .  16 LYS HA   1 1 
       10 2904 1 1 16 LYS HB2  H 15.735  -7.816 17.337 1.00 . A A .  16 LYS HB2  1 1 
       10 2905 1 1 16 LYS HB3  H 14.891  -6.477 18.107 1.00 . A A .  16 LYS HB3  1 1 
       10 2906 1 1 16 LYS HD2  H 17.609  -6.054 18.192 1.00 . A A .  16 LYS HD2  1 1 
       10 2907 1 1 16 LYS HD3  H 18.314  -6.505 19.744 1.00 . A A .  16 LYS HD3  1 1 
       10 2908 1 1 16 LYS HE2  H 18.597  -8.913 18.837 1.00 . A A .  16 LYS HE2  1 1 
       10 2909 1 1 16 LYS HE3  H 18.162  -8.266 17.226 1.00 . A A .  16 LYS HE3  1 1 
       10 2910 1 1 16 LYS HG2  H 16.033  -6.749 20.186 1.00 . A A .  16 LYS HG2  1 1 
       10 2911 1 1 16 LYS HG3  H 16.523  -8.400 19.847 1.00 . A A .  16 LYS HG3  1 1 
       10 2912 1 1 16 LYS HZ1  H 20.567  -8.276 17.576 1.00 . A A .  16 LYS HZ1  1 1 
       10 2913 1 1 16 LYS HZ2  H 20.416  -7.328 18.948 1.00 . A A .  16 LYS HZ2  1 1 
       10 2914 1 1 16 LYS HZ3  H 20.025  -6.690 17.451 1.00 . A A .  16 LYS HZ3  1 1 
       10 2915 1 1 16 LYS N    N 13.135  -8.526 17.545 1.00 . A A .  16 LYS N    1 1 
       10 2916 1 1 16 LYS NZ   N 19.995  -7.545 18.028 1.00 . A A .  16 LYS NZ   1 1 
       10 2917 1 1 16 LYS O    O 13.749  -8.803 21.007 1.00 . A A .  16 LYS O    1 1 
       10 2918 2 2  1 NH2 HN1  H 12.271  -6.614 20.925 1.00 . B A . 101 NH2 HN1  1 1 
       10 2919 2 2  1 NH2 HN2  H 12.622  -6.540 19.158 1.00 . B A . 101 NH2 HN2  1 1 
       10 2920 2 2  1 NH2 N    N 12.701  -6.967 20.094 1.00 . B A . 101 NH2 N    1 1 
       11 2921 1 1  1 GLY C    C  4.838  -0.097 -0.458 1.00 . A A .   1 GLY C    1 1 
       11 2922 1 1  1 GLY CA   C  3.483  -0.682 -0.767 1.00 . A A .   1 GLY CA   1 1 
       11 2923 1 1  1 GLY H1   H  2.226   1.095 -0.185 1.00 . A A .   1 GLY H1   1 1 
       11 2924 1 1  1 GLY H2   H  2.252  -0.093  0.808 1.00 . A A .   1 GLY H2   1 1 
       11 2925 1 1  1 GLY H3   H  1.466  -0.200 -0.617 1.00 . A A .   1 GLY H3   1 1 
       11 2926 1 1  1 GLY HA2  H  3.476  -1.702 -0.378 1.00 . A A .   1 GLY HA2  1 1 
       11 2927 1 1  1 GLY HA3  H  3.397  -0.713 -1.856 1.00 . A A .   1 GLY HA3  1 1 
       11 2928 1 1  1 GLY N    N  2.348   0.102 -0.190 1.00 . A A .   1 GLY N    1 1 
       11 2929 1 1  1 GLY O    O  5.781  -0.734 -0.047 1.00 . A A .   1 GLY O    1 1 
       11 2930 1 1  2 ILE C    C  6.409   1.914  1.207 1.00 . A A .   2 ILE C    1 1 
       11 2931 1 1  2 ILE CA   C  6.085   2.004 -0.284 1.00 . A A .   2 ILE CA   1 1 
       11 2932 1 1  2 ILE CB   C  5.918   3.495 -0.725 1.00 . A A .   2 ILE CB   1 1 
       11 2933 1 1  2 ILE CD1  C  5.172   5.134  1.132 1.00 . A A .   2 ILE CD1  1 1 
       11 2934 1 1  2 ILE CG1  C  4.740   4.197 -0.008 1.00 . A A .   2 ILE CG1  1 1 
       11 2935 1 1  2 ILE CG2  C  5.700   3.575 -2.255 1.00 . A A .   2 ILE CG2  1 1 
       11 2936 1 1  2 ILE H    H  4.056   1.707 -0.896 1.00 . A A .   2 ILE H    1 1 
       11 2937 1 1  2 ILE HA   H  6.922   1.573 -0.834 1.00 . A A .   2 ILE HA   1 1 
       11 2938 1 1  2 ILE HB   H  6.830   4.019 -0.482 1.00 . A A .   2 ILE HB   1 1 
       11 2939 1 1  2 ILE HD11 H  5.801   5.931  0.733 1.00 . A A .   2 ILE HD11 1 1 
       11 2940 1 1  2 ILE HD12 H  4.287   5.574  1.595 1.00 . A A .   2 ILE HD12 1 1 
       11 2941 1 1  2 ILE HD13 H  5.729   4.574  1.883 1.00 . A A .   2 ILE HD13 1 1 
       11 2942 1 1  2 ILE HG12 H  4.192   4.787 -0.742 1.00 . A A .   2 ILE HG12 1 1 
       11 2943 1 1  2 ILE HG13 H  4.058   3.450  0.393 1.00 . A A .   2 ILE HG13 1 1 
       11 2944 1 1  2 ILE HG21 H  4.747   3.119 -2.527 1.00 . A A .   2 ILE HG21 1 1 
       11 2945 1 1  2 ILE HG22 H  5.698   4.621 -2.568 1.00 . A A .   2 ILE HG22 1 1 
       11 2946 1 1  2 ILE HG23 H  6.508   3.055 -2.769 1.00 . A A .   2 ILE HG23 1 1 
       11 2947 1 1  2 ILE N    N  4.886   1.228 -0.586 1.00 . A A .   2 ILE N    1 1 
       11 2948 1 1  2 ILE O    O  7.568   1.970  1.612 1.00 . A A .   2 ILE O    1 1 
       11 2949 1 1  3 LEU C    C  6.235   0.271  3.776 1.00 . A A .   3 LEU C    1 1 
       11 2950 1 1  3 LEU CA   C  5.548   1.586  3.453 1.00 . A A .   3 LEU CA   1 1 
       11 2951 1 1  3 LEU CB   C  4.190   1.648  4.165 1.00 . A A .   3 LEU CB   1 1 
       11 2952 1 1  3 LEU CD1  C  5.057   2.670  6.342 1.00 . A A .   3 LEU CD1  1 1 
       11 2953 1 1  3 LEU CD2  C  2.799   1.598  6.247 1.00 . A A .   3 LEU CD2  1 1 
       11 2954 1 1  3 LEU CG   C  4.225   1.547  5.706 1.00 . A A .   3 LEU CG   1 1 
       11 2955 1 1  3 LEU H    H  4.446   1.688  1.630 1.00 . A A .   3 LEU H    1 1 
       11 2956 1 1  3 LEU HA   H  6.175   2.403  3.810 1.00 . A A .   3 LEU HA   1 1 
       11 2957 1 1  3 LEU HB2  H  3.706   2.587  3.895 1.00 . A A .   3 LEU HB2  1 1 
       11 2958 1 1  3 LEU HB3  H  3.571   0.832  3.789 1.00 . A A .   3 LEU HB3  1 1 
       11 2959 1 1  3 LEU HD11 H  4.976   2.615  7.427 1.00 . A A .   3 LEU HD11 1 1 
       11 2960 1 1  3 LEU HD12 H  4.693   3.641  6.001 1.00 . A A .   3 LEU HD12 1 1 
       11 2961 1 1  3 LEU HD13 H  6.105   2.556  6.062 1.00 . A A .   3 LEU HD13 1 1 
       11 2962 1 1  3 LEU HD21 H  2.217   0.778  5.824 1.00 . A A .   3 LEU HD21 1 1 
       11 2963 1 1  3 LEU HD22 H  2.334   2.549  5.983 1.00 . A A .   3 LEU HD22 1 1 
       11 2964 1 1  3 LEU HD23 H  2.817   1.494  7.332 1.00 . A A .   3 LEU HD23 1 1 
       11 2965 1 1  3 LEU HG   H  4.664   0.590  5.988 1.00 . A A .   3 LEU HG   1 1 
       11 2966 1 1  3 LEU N    N  5.375   1.725  2.015 1.00 . A A .   3 LEU N    1 1 
       11 2967 1 1  3 LEU O    O  7.086   0.231  4.641 1.00 . A A .   3 LEU O    1 1 
       11 2968 1 1  4 SER C    C  7.923  -2.194  3.240 1.00 . A A .   4 SER C    1 1 
       11 2969 1 1  4 SER CA   C  6.401  -2.137  3.345 1.00 . A A .   4 SER CA   1 1 
       11 2970 1 1  4 SER CB   C  5.794  -3.144  2.362 1.00 . A A .   4 SER CB   1 1 
       11 2971 1 1  4 SER H    H  5.197  -0.697  2.331 1.00 . A A .   4 SER H    1 1 
       11 2972 1 1  4 SER HA   H  6.116  -2.421  4.366 1.00 . A A .   4 SER HA   1 1 
       11 2973 1 1  4 SER HB2  H  4.727  -3.241  2.558 1.00 . A A .   4 SER HB2  1 1 
       11 2974 1 1  4 SER HB3  H  5.937  -2.777  1.348 1.00 . A A .   4 SER HB3  1 1 
       11 2975 1 1  4 SER HG   H  6.147  -4.849  3.436 1.00 . A A .   4 SER HG   1 1 
       11 2976 1 1  4 SER N    N  5.871  -0.794  3.072 1.00 . A A .   4 SER N    1 1 
       11 2977 1 1  4 SER O    O  8.589  -2.842  4.046 1.00 . A A .   4 SER O    1 1 
       11 2978 1 1  4 SER OG   O  6.408  -4.413  2.470 1.00 . A A .   4 SER OG   1 1 
       11 2979 1 1  5 SER C    C 10.642  -0.970  3.402 1.00 . A A .   5 SER C    1 1 
       11 2980 1 1  5 SER CA   C  9.947  -1.447  2.124 1.00 . A A .   5 SER CA   1 1 
       11 2981 1 1  5 SER CB   C 10.314  -0.531  0.959 1.00 . A A .   5 SER CB   1 1 
       11 2982 1 1  5 SER H    H  7.923  -0.939  1.640 1.00 . A A .   5 SER H    1 1 
       11 2983 1 1  5 SER HA   H 10.285  -2.460  1.903 1.00 . A A .   5 SER HA   1 1 
       11 2984 1 1  5 SER HB2  H 10.049   0.496  1.211 1.00 . A A .   5 SER HB2  1 1 
       11 2985 1 1  5 SER HB3  H 11.387  -0.591  0.776 1.00 . A A .   5 SER HB3  1 1 
       11 2986 1 1  5 SER HG   H  9.821  -0.306 -0.916 1.00 . A A .   5 SER HG   1 1 
       11 2987 1 1  5 SER N    N  8.493  -1.470  2.286 1.00 . A A .   5 SER N    1 1 
       11 2988 1 1  5 SER O    O 11.650  -1.537  3.832 1.00 . A A .   5 SER O    1 1 
       11 2989 1 1  5 SER OG   O  9.608  -0.920 -0.207 1.00 . A A .   5 SER OG   1 1 
       11 2990 1 1  6 LEU C    C 10.176  -0.365  6.440 1.00 . A A .   6 LEU C    1 1 
       11 2991 1 1  6 LEU CA   C 10.601   0.557  5.295 1.00 . A A .   6 LEU CA   1 1 
       11 2992 1 1  6 LEU CB   C 10.067   1.974  5.537 1.00 . A A .   6 LEU CB   1 1 
       11 2993 1 1  6 LEU CD1  C 12.045   2.818  6.903 1.00 . A A .   6 LEU CD1  1 1 
       11 2994 1 1  6 LEU CD2  C  9.839   4.001  6.977 1.00 . A A .   6 LEU CD2  1 1 
       11 2995 1 1  6 LEU CG   C 10.520   2.645  6.841 1.00 . A A .   6 LEU CG   1 1 
       11 2996 1 1  6 LEU H    H  9.255   0.492  3.646 1.00 . A A .   6 LEU H    1 1 
       11 2997 1 1  6 LEU HA   H 11.688   0.585  5.254 1.00 . A A .   6 LEU HA   1 1 
       11 2998 1 1  6 LEU HB2  H 10.369   2.603  4.701 1.00 . A A .   6 LEU HB2  1 1 
       11 2999 1 1  6 LEU HB3  H  8.978   1.929  5.547 1.00 . A A .   6 LEU HB3  1 1 
       11 3000 1 1  6 LEU HD11 H 12.311   3.374  7.804 1.00 . A A .   6 LEU HD11 1 1 
       11 3001 1 1  6 LEU HD12 H 12.391   3.366  6.026 1.00 . A A .   6 LEU HD12 1 1 
       11 3002 1 1  6 LEU HD13 H 12.523   1.841  6.939 1.00 . A A .   6 LEU HD13 1 1 
       11 3003 1 1  6 LEU HD21 H 10.131   4.465  7.920 1.00 . A A .   6 LEU HD21 1 1 
       11 3004 1 1  6 LEU HD22 H  8.756   3.870  6.967 1.00 . A A .   6 LEU HD22 1 1 
       11 3005 1 1  6 LEU HD23 H 10.133   4.650  6.151 1.00 . A A .   6 LEU HD23 1 1 
       11 3006 1 1  6 LEU HG   H 10.207   2.019  7.670 1.00 . A A .   6 LEU HG   1 1 
       11 3007 1 1  6 LEU N    N 10.088   0.060  4.025 1.00 . A A .   6 LEU N    1 1 
       11 3008 1 1  6 LEU O    O 10.949  -0.642  7.354 1.00 . A A .   6 LEU O    1 1 
       11 3009 1 1  7 TRP C    C  9.092  -2.919  7.682 1.00 . A A .   7 TRP C    1 1 
       11 3010 1 1  7 TRP CA   C  8.329  -1.628  7.435 1.00 . A A .   7 TRP CA   1 1 
       11 3011 1 1  7 TRP CB   C  6.885  -1.959  7.063 1.00 . A A .   7 TRP CB   1 1 
       11 3012 1 1  7 TRP CD1  C  5.275  -1.792  8.996 1.00 . A A .   7 TRP CD1  1 1 
       11 3013 1 1  7 TRP CD2  C  6.066  -3.837  8.681 1.00 . A A .   7 TRP CD2  1 1 
       11 3014 1 1  7 TRP CE2  C  5.193  -3.859  9.804 1.00 . A A .   7 TRP CE2  1 1 
       11 3015 1 1  7 TRP CE3  C  6.677  -5.037  8.276 1.00 . A A .   7 TRP CE3  1 1 
       11 3016 1 1  7 TRP CG   C  6.105  -2.484  8.201 1.00 . A A .   7 TRP CG   1 1 
       11 3017 1 1  7 TRP CH2  C  5.549  -6.209 10.113 1.00 . A A .   7 TRP CH2  1 1 
       11 3018 1 1  7 TRP CZ2  C  4.933  -5.039 10.531 1.00 . A A .   7 TRP CZ2  1 1 
       11 3019 1 1  7 TRP CZ3  C  6.412  -6.219  8.989 1.00 . A A .   7 TRP CZ3  1 1 
       11 3020 1 1  7 TRP H    H  8.348  -0.566  5.590 1.00 . A A .   7 TRP H    1 1 
       11 3021 1 1  7 TRP HA   H  8.323  -1.048  8.351 1.00 . A A .   7 TRP HA   1 1 
       11 3022 1 1  7 TRP HB2  H  6.398  -1.055  6.705 1.00 . A A .   7 TRP HB2  1 1 
       11 3023 1 1  7 TRP HB3  H  6.883  -2.698  6.266 1.00 . A A .   7 TRP HB3  1 1 
       11 3024 1 1  7 TRP HD1  H  5.077  -0.738  8.872 1.00 . A A .   7 TRP HD1  1 1 
       11 3025 1 1  7 TRP HE1  H  4.071  -2.256 10.661 1.00 . A A .   7 TRP HE1  1 1 
       11 3026 1 1  7 TRP HE3  H  7.328  -5.045  7.425 1.00 . A A .   7 TRP HE3  1 1 
       11 3027 1 1  7 TRP HH2  H  5.369  -7.128 10.634 1.00 . A A .   7 TRP HH2  1 1 
       11 3028 1 1  7 TRP HZ2  H  4.266  -5.034 11.381 1.00 . A A .   7 TRP HZ2  1 1 
       11 3029 1 1  7 TRP HZ3  H  6.867  -7.141  8.678 1.00 . A A .   7 TRP HZ3  1 1 
       11 3030 1 1  7 TRP N    N  8.935  -0.822  6.382 1.00 . A A .   7 TRP N    1 1 
       11 3031 1 1  7 TRP NE1  N  4.722  -2.583  9.963 1.00 . A A .   7 TRP NE1  1 1 
       11 3032 1 1  7 TRP O    O  9.394  -3.267  8.812 1.00 . A A .   7 TRP O    1 1 
       11 3033 1 1  8 LYS C    C 11.556  -4.691  7.191 1.00 . A A .   8 LYS C    1 1 
       11 3034 1 1  8 LYS CA   C 10.116  -4.912  6.760 1.00 . A A .   8 LYS CA   1 1 
       11 3035 1 1  8 LYS CB   C 10.007  -5.694  5.454 1.00 . A A .   8 LYS CB   1 1 
       11 3036 1 1  8 LYS CD   C  8.331  -6.645  3.771 1.00 . A A .   8 LYS CD   1 1 
       11 3037 1 1  8 LYS CE   C  8.872  -8.043  3.589 1.00 . A A .   8 LYS CE   1 1 
       11 3038 1 1  8 LYS CG   C  8.546  -6.086  5.167 1.00 . A A .   8 LYS CG   1 1 
       11 3039 1 1  8 LYS H    H  9.141  -3.321  5.689 1.00 . A A .   8 LYS H    1 1 
       11 3040 1 1  8 LYS HA   H  9.626  -5.489  7.547 1.00 . A A .   8 LYS HA   1 1 
       11 3041 1 1  8 LYS HB2  H 10.378  -5.072  4.639 1.00 . A A .   8 LYS HB2  1 1 
       11 3042 1 1  8 LYS HB3  H 10.616  -6.594  5.520 1.00 . A A .   8 LYS HB3  1 1 
       11 3043 1 1  8 LYS HD2  H  7.258  -6.667  3.579 1.00 . A A .   8 LYS HD2  1 1 
       11 3044 1 1  8 LYS HD3  H  8.795  -5.977  3.045 1.00 . A A .   8 LYS HD3  1 1 
       11 3045 1 1  8 LYS HE2  H  9.958  -8.035  3.690 1.00 . A A .   8 LYS HE2  1 1 
       11 3046 1 1  8 LYS HE3  H  8.436  -8.701  4.343 1.00 . A A .   8 LYS HE3  1 1 
       11 3047 1 1  8 LYS HG2  H  8.210  -6.815  5.917 1.00 . A A .   8 LYS HG2  1 1 
       11 3048 1 1  8 LYS HG3  H  7.925  -5.199  5.262 1.00 . A A .   8 LYS HG3  1 1 
       11 3049 1 1  8 LYS HZ1  H  8.898  -7.912  1.523 1.00 . A A .   8 LYS HZ1  1 1 
       11 3050 1 1  8 LYS HZ2  H  7.476  -8.482  2.127 1.00 . A A .   8 LYS HZ2  1 1 
       11 3051 1 1  8 LYS HZ3  H  8.804  -9.463  2.079 1.00 . A A .   8 LYS HZ3  1 1 
       11 3052 1 1  8 LYS N    N  9.420  -3.635  6.625 1.00 . A A .   8 LYS N    1 1 
       11 3053 1 1  8 LYS NZ   N  8.484  -8.517  2.220 1.00 . A A .   8 LYS NZ   1 1 
       11 3054 1 1  8 LYS O    O 12.143  -5.533  7.863 1.00 . A A .   8 LYS O    1 1 
       11 3055 1 1  9 LYS C    C 13.417  -2.914  8.856 1.00 . A A .   9 LYS C    1 1 
       11 3056 1 1  9 LYS CA   C 13.445  -3.174  7.345 1.00 . A A .   9 LYS CA   1 1 
       11 3057 1 1  9 LYS CB   C 13.964  -1.951  6.580 1.00 . A A .   9 LYS CB   1 1 
       11 3058 1 1  9 LYS CD   C 15.891  -0.514  5.899 1.00 . A A .   9 LYS CD   1 1 
       11 3059 1 1  9 LYS CE   C 17.395  -0.278  6.016 1.00 . A A .   9 LYS CE   1 1 
       11 3060 1 1  9 LYS CG   C 15.443  -1.666  6.790 1.00 . A A .   9 LYS CG   1 1 
       11 3061 1 1  9 LYS H    H 11.583  -2.855  6.324 1.00 . A A .   9 LYS H    1 1 
       11 3062 1 1  9 LYS HA   H 14.110  -4.016  7.156 1.00 . A A .   9 LYS HA   1 1 
       11 3063 1 1  9 LYS HB2  H 13.797  -2.119  5.516 1.00 . A A .   9 LYS HB2  1 1 
       11 3064 1 1  9 LYS HB3  H 13.394  -1.073  6.881 1.00 . A A .   9 LYS HB3  1 1 
       11 3065 1 1  9 LYS HD2  H 15.648  -0.752  4.862 1.00 . A A .   9 LYS HD2  1 1 
       11 3066 1 1  9 LYS HD3  H 15.359   0.393  6.188 1.00 . A A .   9 LYS HD3  1 1 
       11 3067 1 1  9 LYS HE2  H 17.634  -0.010  7.048 1.00 . A A .   9 LYS HE2  1 1 
       11 3068 1 1  9 LYS HE3  H 17.922  -1.200  5.759 1.00 . A A .   9 LYS HE3  1 1 
       11 3069 1 1  9 LYS HG2  H 15.619  -1.409  7.834 1.00 . A A .   9 LYS HG2  1 1 
       11 3070 1 1  9 LYS HG3  H 16.016  -2.558  6.536 1.00 . A A .   9 LYS HG3  1 1 
       11 3071 1 1  9 LYS HZ1  H 17.639   0.577  4.137 1.00 . A A .   9 LYS HZ1  1 1 
       11 3072 1 1  9 LYS HZ2  H 18.847   0.964  5.192 1.00 . A A .   9 LYS HZ2  1 1 
       11 3073 1 1  9 LYS HZ3  H 17.370   1.684  5.330 1.00 . A A .   9 LYS HZ3  1 1 
       11 3074 1 1  9 LYS N    N 12.107  -3.528  6.873 1.00 . A A .   9 LYS N    1 1 
       11 3075 1 1  9 LYS NZ   N 17.849   0.826  5.094 1.00 . A A .   9 LYS NZ   1 1 
       11 3076 1 1  9 LYS O    O 14.260  -3.424  9.593 1.00 . A A .   9 LYS O    1 1 
       11 3077 1 1 10 LEU C    C 11.783  -3.127 11.522 1.00 . A A .  10 LEU C    1 1 
       11 3078 1 1 10 LEU CA   C 12.284  -1.894 10.768 1.00 . A A .  10 LEU CA   1 1 
       11 3079 1 1 10 LEU CB   C 11.424  -0.643 11.045 1.00 . A A .  10 LEU CB   1 1 
       11 3080 1 1 10 LEU CD1  C  9.044  -1.330 11.728 1.00 . A A .  10 LEU CD1  1 1 
       11 3081 1 1 10 LEU CD2  C  9.475   0.851 10.608 1.00 . A A .  10 LEU CD2  1 1 
       11 3082 1 1 10 LEU CG   C  9.923  -0.606 10.707 1.00 . A A .  10 LEU CG   1 1 
       11 3083 1 1 10 LEU H    H 11.746  -1.757  8.687 1.00 . A A .  10 LEU H    1 1 
       11 3084 1 1 10 LEU HA   H 13.282  -1.678 11.151 1.00 . A A .  10 LEU HA   1 1 
       11 3085 1 1 10 LEU HB2  H 11.522  -0.409 12.105 1.00 . A A .  10 LEU HB2  1 1 
       11 3086 1 1 10 LEU HB3  H 11.891   0.178 10.500 1.00 . A A .  10 LEU HB3  1 1 
       11 3087 1 1 10 LEU HD11 H  7.994  -1.182 11.475 1.00 . A A .  10 LEU HD11 1 1 
       11 3088 1 1 10 LEU HD12 H  9.235  -0.937 12.728 1.00 . A A .  10 LEU HD12 1 1 
       11 3089 1 1 10 LEU HD13 H  9.257  -2.394 11.709 1.00 . A A .  10 LEU HD13 1 1 
       11 3090 1 1 10 LEU HD21 H  9.607   1.347 11.572 1.00 . A A .  10 LEU HD21 1 1 
       11 3091 1 1 10 LEU HD22 H  8.422   0.890 10.323 1.00 . A A .  10 LEU HD22 1 1 
       11 3092 1 1 10 LEU HD23 H 10.064   1.366  9.852 1.00 . A A .  10 LEU HD23 1 1 
       11 3093 1 1 10 LEU HG   H  9.783  -1.066  9.741 1.00 . A A .  10 LEU HG   1 1 
       11 3094 1 1 10 LEU N    N 12.425  -2.166  9.329 1.00 . A A .  10 LEU N    1 1 
       11 3095 1 1 10 LEU O    O 11.989  -3.240 12.723 1.00 . A A .  10 LEU O    1 1 
       11 3096 1 1 11 LYS C    C 11.864  -6.057 12.102 1.00 . A A .  11 LYS C    1 1 
       11 3097 1 1 11 LYS CA   C 10.719  -5.342 11.400 1.00 . A A .  11 LYS CA   1 1 
       11 3098 1 1 11 LYS CB   C 10.110  -6.279 10.352 1.00 . A A .  11 LYS CB   1 1 
       11 3099 1 1 11 LYS CD   C  9.043  -8.551 10.019 1.00 . A A .  11 LYS CD   1 1 
       11 3100 1 1 11 LYS CE   C  8.051  -9.564 10.604 1.00 . A A .  11 LYS CE   1 1 
       11 3101 1 1 11 LYS CG   C  9.242  -7.382 10.967 1.00 . A A .  11 LYS CG   1 1 
       11 3102 1 1 11 LYS H    H 10.984  -3.908  9.825 1.00 . A A .  11 LYS H    1 1 
       11 3103 1 1 11 LYS HA   H  9.956  -5.119 12.140 1.00 . A A .  11 LYS HA   1 1 
       11 3104 1 1 11 LYS HB2  H  9.494  -5.699  9.670 1.00 . A A .  11 LYS HB2  1 1 
       11 3105 1 1 11 LYS HB3  H 10.919  -6.741  9.788 1.00 . A A .  11 LYS HB3  1 1 
       11 3106 1 1 11 LYS HD2  H  8.663  -8.183  9.066 1.00 . A A .  11 LYS HD2  1 1 
       11 3107 1 1 11 LYS HD3  H 10.003  -9.042  9.849 1.00 . A A .  11 LYS HD3  1 1 
       11 3108 1 1 11 LYS HE2  H  7.087  -9.068 10.749 1.00 . A A .  11 LYS HE2  1 1 
       11 3109 1 1 11 LYS HE3  H  7.918 -10.381  9.892 1.00 . A A .  11 LYS HE3  1 1 
       11 3110 1 1 11 LYS HG2  H  9.719  -7.751 11.868 1.00 . A A .  11 LYS HG2  1 1 
       11 3111 1 1 11 LYS HG3  H  8.273  -6.962 11.235 1.00 . A A .  11 LYS HG3  1 1 
       11 3112 1 1 11 LYS HZ1  H  8.644  -9.378 12.595 1.00 . A A .  11 LYS HZ1  1 1 
       11 3113 1 1 11 LYS HZ2  H  9.400 -10.610 11.802 1.00 . A A .  11 LYS HZ2  1 1 
       11 3114 1 1 11 LYS HZ3  H  7.833 -10.779 12.284 1.00 . A A .  11 LYS HZ3  1 1 
       11 3115 1 1 11 LYS N    N 11.167  -4.069 10.812 1.00 . A A .  11 LYS N    1 1 
       11 3116 1 1 11 LYS NZ   N  8.520 -10.129 11.928 1.00 . A A .  11 LYS NZ   1 1 
       11 3117 1 1 11 LYS O    O 11.641  -6.839 13.003 1.00 . A A .  11 LYS O    1 1 
       11 3118 1 1 12 LYS C    C 14.222  -6.038 13.902 1.00 . A A .  12 LYS C    1 1 
       11 3119 1 1 12 LYS CA   C 14.257  -6.338 12.397 1.00 . A A .  12 LYS CA   1 1 
       11 3120 1 1 12 LYS CB   C 15.544  -5.780 11.778 1.00 . A A .  12 LYS CB   1 1 
       11 3121 1 1 12 LYS CD   C 18.055  -5.817 11.692 1.00 . A A .  12 LYS CD   1 1 
       11 3122 1 1 12 LYS CE   C 19.309  -6.518 12.211 1.00 . A A .  12 LYS CE   1 1 
       11 3123 1 1 12 LYS CG   C 16.809  -6.442 12.301 1.00 . A A .  12 LYS CG   1 1 
       11 3124 1 1 12 LYS H    H 13.245  -5.140 10.932 1.00 . A A .  12 LYS H    1 1 
       11 3125 1 1 12 LYS HA   H 14.237  -7.415 12.284 1.00 . A A .  12 LYS HA   1 1 
       11 3126 1 1 12 LYS HB2  H 15.498  -5.920 10.697 1.00 . A A .  12 LYS HB2  1 1 
       11 3127 1 1 12 LYS HB3  H 15.596  -4.711 11.984 1.00 . A A .  12 LYS HB3  1 1 
       11 3128 1 1 12 LYS HD2  H 18.009  -5.908 10.606 1.00 . A A .  12 LYS HD2  1 1 
       11 3129 1 1 12 LYS HD3  H 18.094  -4.761 11.964 1.00 . A A .  12 LYS HD3  1 1 
       11 3130 1 1 12 LYS HE2  H 19.324  -6.458 13.302 1.00 . A A .  12 LYS HE2  1 1 
       11 3131 1 1 12 LYS HE3  H 19.272  -7.572 11.920 1.00 . A A .  12 LYS HE3  1 1 
       11 3132 1 1 12 LYS HG2  H 16.852  -6.327 13.382 1.00 . A A .  12 LYS HG2  1 1 
       11 3133 1 1 12 LYS HG3  H 16.783  -7.502 12.056 1.00 . A A .  12 LYS HG3  1 1 
       11 3134 1 1 12 LYS HZ1  H 21.373  -6.388 12.024 1.00 . A A .  12 LYS HZ1  1 1 
       11 3135 1 1 12 LYS HZ2  H 20.613  -4.926 11.939 1.00 . A A .  12 LYS HZ2  1 1 
       11 3136 1 1 12 LYS HZ3  H 20.563  -5.959 10.654 1.00 . A A .  12 LYS HZ3  1 1 
       11 3137 1 1 12 LYS N    N 13.096  -5.781 11.702 1.00 . A A .  12 LYS N    1 1 
       11 3138 1 1 12 LYS NZ   N 20.565  -5.897 11.663 1.00 . A A .  12 LYS NZ   1 1 
       11 3139 1 1 12 LYS O    O 14.629  -6.862 14.702 1.00 . A A .  12 LYS O    1 1 
       11 3140 1 1 13 ILE C    C 12.427  -5.257 16.313 1.00 . A A .  13 ILE C    1 1 
       11 3141 1 1 13 ILE CA   C 13.590  -4.484 15.678 1.00 . A A .  13 ILE CA   1 1 
       11 3142 1 1 13 ILE CB   C 13.313  -2.945 15.804 1.00 . A A .  13 ILE CB   1 1 
       11 3143 1 1 13 ILE CD1  C 14.103  -0.649 14.895 1.00 . A A .  13 ILE CD1  1 1 
       11 3144 1 1 13 ILE CG1  C 14.428  -2.141 15.093 1.00 . A A .  13 ILE CG1  1 1 
       11 3145 1 1 13 ILE CG2  C 13.216  -2.522 17.292 1.00 . A A .  13 ILE CG2  1 1 
       11 3146 1 1 13 ILE H    H 13.371  -4.223 13.574 1.00 . A A .  13 ILE H    1 1 
       11 3147 1 1 13 ILE HA   H 14.511  -4.730 16.205 1.00 . A A .  13 ILE HA   1 1 
       11 3148 1 1 13 ILE HB   H 12.364  -2.724 15.317 1.00 . A A .  13 ILE HB   1 1 
       11 3149 1 1 13 ILE HD11 H 14.887  -0.185 14.297 1.00 . A A .  13 ILE HD11 1 1 
       11 3150 1 1 13 ILE HD12 H 13.147  -0.545 14.378 1.00 . A A .  13 ILE HD12 1 1 
       11 3151 1 1 13 ILE HD13 H 14.049  -0.147 15.862 1.00 . A A .  13 ILE HD13 1 1 
       11 3152 1 1 13 ILE HG12 H 15.345  -2.226 15.676 1.00 . A A .  13 ILE HG12 1 1 
       11 3153 1 1 13 ILE HG13 H 14.608  -2.572 14.111 1.00 . A A .  13 ILE HG13 1 1 
       11 3154 1 1 13 ILE HG21 H 12.412  -3.074 17.783 1.00 . A A .  13 ILE HG21 1 1 
       11 3155 1 1 13 ILE HG22 H 14.156  -2.737 17.803 1.00 . A A .  13 ILE HG22 1 1 
       11 3156 1 1 13 ILE HG23 H 12.998  -1.457 17.366 1.00 . A A .  13 ILE HG23 1 1 
       11 3157 1 1 13 ILE N    N 13.714  -4.873 14.273 1.00 . A A .  13 ILE N    1 1 
       11 3158 1 1 13 ILE O    O 12.492  -5.666 17.459 1.00 . A A .  13 ILE O    1 1 
       11 3159 1 1 14 ILE C    C 10.527  -7.644 16.289 1.00 . A A .  14 ILE C    1 1 
       11 3160 1 1 14 ILE CA   C 10.167  -6.178 16.014 1.00 . A A .  14 ILE CA   1 1 
       11 3161 1 1 14 ILE CB   C  9.012  -6.097 14.939 1.00 . A A .  14 ILE CB   1 1 
       11 3162 1 1 14 ILE CD1  C  7.565  -4.385 13.595 1.00 . A A .  14 ILE CD1  1 1 
       11 3163 1 1 14 ILE CG1  C  8.672  -4.617 14.657 1.00 . A A .  14 ILE CG1  1 1 
       11 3164 1 1 14 ILE CG2  C  7.740  -6.862 15.411 1.00 . A A .  14 ILE CG2  1 1 
       11 3165 1 1 14 ILE H    H 11.381  -5.122 14.592 1.00 . A A .  14 ILE H    1 1 
       11 3166 1 1 14 ILE HA   H  9.819  -5.719 16.940 1.00 . A A .  14 ILE HA   1 1 
       11 3167 1 1 14 ILE HB   H  9.359  -6.554 14.017 1.00 . A A .  14 ILE HB   1 1 
       11 3168 1 1 14 ILE HD11 H  6.601  -4.718 13.982 1.00 . A A .  14 ILE HD11 1 1 
       11 3169 1 1 14 ILE HD12 H  7.502  -3.321 13.368 1.00 . A A .  14 ILE HD12 1 1 
       11 3170 1 1 14 ILE HD13 H  7.801  -4.933 12.684 1.00 . A A .  14 ILE HD13 1 1 
       11 3171 1 1 14 ILE HG12 H  8.357  -4.158 15.591 1.00 . A A .  14 ILE HG12 1 1 
       11 3172 1 1 14 ILE HG13 H  9.574  -4.107 14.320 1.00 . A A .  14 ILE HG13 1 1 
       11 3173 1 1 14 ILE HG21 H  7.993  -7.894 15.652 1.00 . A A .  14 ILE HG21 1 1 
       11 3174 1 1 14 ILE HG22 H  7.330  -6.380 16.301 1.00 . A A .  14 ILE HG22 1 1 
       11 3175 1 1 14 ILE HG23 H  6.990  -6.864 14.620 1.00 . A A .  14 ILE HG23 1 1 
       11 3176 1 1 14 ILE N    N 11.368  -5.462 15.541 1.00 . A A .  14 ILE N    1 1 
       11 3177 1 1 14 ILE O    O  9.977  -8.290 17.170 1.00 . A A .  14 ILE O    1 1 
       11 3178 1 1 15 ALA C    C 13.018  -9.708 16.690 1.00 . A A .  15 ALA C    1 1 
       11 3179 1 1 15 ALA CA   C 11.934  -9.527 15.612 1.00 . A A .  15 ALA CA   1 1 
       11 3180 1 1 15 ALA CB   C 12.474  -9.981 14.245 1.00 . A A .  15 ALA CB   1 1 
       11 3181 1 1 15 ALA H    H 11.873  -7.560 14.794 1.00 . A A .  15 ALA H    1 1 
       11 3182 1 1 15 ALA HA   H 11.087 -10.161 15.879 1.00 . A A .  15 ALA HA   1 1 
       11 3183 1 1 15 ALA HB1  H 12.738 -11.039 14.294 1.00 . A A .  15 ALA HB1  1 1 
       11 3184 1 1 15 ALA HB2  H 11.714  -9.830 13.482 1.00 . A A .  15 ALA HB2  1 1 
       11 3185 1 1 15 ALA HB3  H 13.363  -9.402 13.996 1.00 . A A .  15 ALA HB3  1 1 
       11 3186 1 1 15 ALA N    N 11.467  -8.149 15.509 1.00 . A A .  15 ALA N    1 1 
       11 3187 1 1 15 ALA O    O 13.598 -10.792 16.808 1.00 . A A .  15 ALA O    1 1 
       11 3188 1 1 16 LYS C    C 13.886  -8.306 19.883 1.00 . A A .  16 LYS C    1 1 
       11 3189 1 1 16 LYS CA   C 14.409  -8.555 18.453 1.00 . A A .  16 LYS CA   1 1 
       11 3190 1 1 16 LYS CB   C 15.513  -7.532 18.048 1.00 . A A .  16 LYS CB   1 1 
       11 3191 1 1 16 LYS CD   C 17.909  -6.702 18.531 1.00 . A A .  16 LYS CD   1 1 
       11 3192 1 1 16 LYS CE   C 19.052  -6.667 19.580 1.00 . A A .  16 LYS CE   1 1 
       11 3193 1 1 16 LYS CG   C 16.747  -7.625 18.985 1.00 . A A .  16 LYS CG   1 1 
       11 3194 1 1 16 LYS H    H 12.814  -7.763 17.260 1.00 . A A .  16 LYS H    1 1 
       11 3195 1 1 16 LYS HA   H 14.871  -9.545 18.499 1.00 . A A .  16 LYS HA   1 1 
       11 3196 1 1 16 LYS HB2  H 15.822  -7.734 17.019 1.00 . A A .  16 LYS HB2  1 1 
       11 3197 1 1 16 LYS HB3  H 15.101  -6.519 18.076 1.00 . A A .  16 LYS HB3  1 1 
       11 3198 1 1 16 LYS HD2  H 18.295  -7.040 17.566 1.00 . A A .  16 LYS HD2  1 1 
       11 3199 1 1 16 LYS HD3  H 17.527  -5.685 18.393 1.00 . A A .  16 LYS HD3  1 1 
       11 3200 1 1 16 LYS HE2  H 19.826  -5.953 19.290 1.00 . A A .  16 LYS HE2  1 1 
       11 3201 1 1 16 LYS HE3  H 18.663  -6.404 20.570 1.00 . A A .  16 LYS HE3  1 1 
       11 3202 1 1 16 LYS HG2  H 16.446  -7.350 20.001 1.00 . A A .  16 LYS HG2  1 1 
       11 3203 1 1 16 LYS HG3  H 17.096  -8.661 19.016 1.00 . A A .  16 LYS HG3  1 1 
       11 3204 1 1 16 LYS HZ1  H 18.993  -8.739 19.970 1.00 . A A .  16 LYS HZ1  1 1 
       11 3205 1 1 16 LYS HZ2  H 20.451  -8.031 20.400 1.00 . A A .  16 LYS HZ2  1 1 
       11 3206 1 1 16 LYS HZ3  H 20.102  -8.327 18.785 1.00 . A A .  16 LYS HZ3  1 1 
       11 3207 1 1 16 LYS N    N 13.337  -8.612 17.416 1.00 . A A .  16 LYS N    1 1 
       11 3208 1 1 16 LYS NZ   N 19.700  -8.034 19.689 1.00 . A A .  16 LYS NZ   1 1 
       11 3209 1 1 16 LYS O    O 14.248  -8.985 20.821 1.00 . A A .  16 LYS O    1 1 
       11 3210 2 2  1 NH2 HN1  H 12.667  -6.869 20.928 1.00 . B A . 101 NH2 HN1  1 1 
       11 3211 2 2  1 NH2 HN2  H 12.856  -6.739 19.140 1.00 . B A . 101 NH2 HN2  1 1 
       11 3212 2 2  1 NH2 N    N 13.036  -7.183 20.053 1.00 . B A . 101 NH2 N    1 1 
       12 3213 1 1  1 GLY C    C  3.798  -0.034 -0.195 1.00 . A A .   1 GLY C    1 1 
       12 3214 1 1  1 GLY CA   C  2.335  -0.379 -0.427 1.00 . A A .   1 GLY CA   1 1 
       12 3215 1 1  1 GLY H1   H  0.987  -2.086  0.146 1.00 . A A .   1 GLY H1   1 1 
       12 3216 1 1  1 GLY H2   H  2.166  -1.786  1.096 1.00 . A A .   1 GLY H2   1 1 
       12 3217 1 1  1 GLY H3   H  2.402  -2.451 -0.381 1.00 . A A .   1 GLY H3   1 1 
       12 3218 1 1  1 GLY HA2  H  2.165  -0.348 -1.508 1.00 . A A .   1 GLY HA2  1 1 
       12 3219 1 1  1 GLY HA3  H  1.744   0.411  0.043 1.00 . A A .   1 GLY HA3  1 1 
       12 3220 1 1  1 GLY N    N  1.909  -1.702  0.111 1.00 . A A .   1 GLY N    1 1 
       12 3221 1 1  1 GLY O    O  4.592  -0.824  0.265 1.00 . A A .   1 GLY O    1 1 
       12 3222 1 1  2 ILE C    C  6.001   1.656  1.157 1.00 . A A .   2 ILE C    1 1 
       12 3223 1 1  2 ILE CA   C  5.538   1.702 -0.302 1.00 . A A .   2 ILE CA   1 1 
       12 3224 1 1  2 ILE CB   C  5.701   3.148 -0.851 1.00 . A A .   2 ILE CB   1 1 
       12 3225 1 1  2 ILE CD1  C  4.972   5.609 -0.483 1.00 . A A .   2 ILE CD1  1 1 
       12 3226 1 1  2 ILE CG1  C  4.724   4.128 -0.156 1.00 . A A .   2 ILE CG1  1 1 
       12 3227 1 1  2 ILE CG2  C  5.482   3.154 -2.388 1.00 . A A .   2 ILE CG2  1 1 
       12 3228 1 1  2 ILE H    H  3.470   1.867 -0.835 1.00 . A A .   2 ILE H    1 1 
       12 3229 1 1  2 ILE HA   H  6.199   1.046 -0.871 1.00 . A A .   2 ILE HA   1 1 
       12 3230 1 1  2 ILE HB   H  6.714   3.468 -0.641 1.00 . A A .   2 ILE HB   1 1 
       12 3231 1 1  2 ILE HD11 H  4.315   6.229  0.128 1.00 . A A .   2 ILE HD11 1 1 
       12 3232 1 1  2 ILE HD12 H  6.010   5.866 -0.269 1.00 . A A .   2 ILE HD12 1 1 
       12 3233 1 1  2 ILE HD13 H  4.760   5.799 -1.536 1.00 . A A .   2 ILE HD13 1 1 
       12 3234 1 1  2 ILE HG12 H  3.704   3.877 -0.445 1.00 . A A .   2 ILE HG12 1 1 
       12 3235 1 1  2 ILE HG13 H  4.812   4.008  0.921 1.00 . A A .   2 ILE HG13 1 1 
       12 3236 1 1  2 ILE HG21 H  6.104   2.386 -2.851 1.00 . A A .   2 ILE HG21 1 1 
       12 3237 1 1  2 ILE HG22 H  4.436   2.962 -2.626 1.00 . A A .   2 ILE HG22 1 1 
       12 3238 1 1  2 ILE HG23 H  5.770   4.125 -2.797 1.00 . A A .   2 ILE HG23 1 1 
       12 3239 1 1  2 ILE N    N  4.160   1.227 -0.474 1.00 . A A .   2 ILE N    1 1 
       12 3240 1 1  2 ILE O    O  7.192   1.533  1.442 1.00 . A A .   2 ILE O    1 1 
       12 3241 1 1  3 LEU C    C  6.023   0.280  3.817 1.00 . A A .   3 LEU C    1 1 
       12 3242 1 1  3 LEU CA   C  5.337   1.598  3.503 1.00 . A A .   3 LEU CA   1 1 
       12 3243 1 1  3 LEU CB   C  4.042   1.706  4.324 1.00 . A A .   3 LEU CB   1 1 
       12 3244 1 1  3 LEU CD1  C  5.098   2.694  6.431 1.00 . A A .   3 LEU CD1  1 1 
       12 3245 1 1  3 LEU CD2  C  2.787   1.742  6.489 1.00 . A A .   3 LEU CD2  1 1 
       12 3246 1 1  3 LEU CG   C  4.171   1.610  5.864 1.00 . A A .   3 LEU CG   1 1 
       12 3247 1 1  3 LEU H    H  4.090   1.780  1.782 1.00 . A A .   3 LEU H    1 1 
       12 3248 1 1  3 LEU HA   H  6.008   2.411  3.781 1.00 . A A .   3 LEU HA   1 1 
       12 3249 1 1  3 LEU HB2  H  3.567   2.656  4.081 1.00 . A A .   3 LEU HB2  1 1 
       12 3250 1 1  3 LEU HB3  H  3.372   0.908  3.999 1.00 . A A .   3 LEU HB3  1 1 
       12 3251 1 1  3 LEU HD11 H  4.757   3.680  6.112 1.00 . A A .   3 LEU HD11 1 1 
       12 3252 1 1  3 LEU HD12 H  6.116   2.530  6.080 1.00 . A A .   3 LEU HD12 1 1 
       12 3253 1 1  3 LEU HD13 H  5.090   2.647  7.520 1.00 . A A .   3 LEU HD13 1 1 
       12 3254 1 1  3 LEU HD21 H  2.135   0.955  6.110 1.00 . A A .   3 LEU HD21 1 1 
       12 3255 1 1  3 LEU HD22 H  2.358   2.716  6.246 1.00 . A A .   3 LEU HD22 1 1 
       12 3256 1 1  3 LEU HD23 H  2.865   1.645  7.573 1.00 . A A .   3 LEU HD23 1 1 
       12 3257 1 1  3 LEU HG   H  4.575   0.630  6.134 1.00 . A A .   3 LEU HG   1 1 
       12 3258 1 1  3 LEU N    N  5.044   1.689  2.076 1.00 . A A .   3 LEU N    1 1 
       12 3259 1 1  3 LEU O    O  6.907   0.234  4.654 1.00 . A A .   3 LEU O    1 1 
       12 3260 1 1  4 SER C    C  7.674  -2.221  3.254 1.00 . A A .   4 SER C    1 1 
       12 3261 1 1  4 SER CA   C  6.158  -2.117  3.414 1.00 . A A .   4 SER CA   1 1 
       12 3262 1 1  4 SER CB   C  5.483  -3.133  2.496 1.00 . A A .   4 SER CB   1 1 
       12 3263 1 1  4 SER H    H  4.929  -0.697  2.407 1.00 . A A .   4 SER H    1 1 
       12 3264 1 1  4 SER HA   H  5.907  -2.364  4.445 1.00 . A A .   4 SER HA   1 1 
       12 3265 1 1  4 SER HB2  H  5.797  -2.952  1.468 1.00 . A A .   4 SER HB2  1 1 
       12 3266 1 1  4 SER HB3  H  5.781  -4.140  2.791 1.00 . A A .   4 SER HB3  1 1 
       12 3267 1 1  4 SER HG   H  3.672  -3.636  1.977 1.00 . A A .   4 SER HG   1 1 
       12 3268 1 1  4 SER N    N  5.633  -0.784  3.130 1.00 . A A .   4 SER N    1 1 
       12 3269 1 1  4 SER O    O  8.320  -2.989  3.964 1.00 . A A .   4 SER O    1 1 
       12 3270 1 1  4 SER OG   O  4.073  -3.007  2.584 1.00 . A A .   4 SER OG   1 1 
       12 3271 1 1  5 SER C    C 10.437  -0.948  3.394 1.00 . A A .   5 SER C    1 1 
       12 3272 1 1  5 SER CA   C  9.702  -1.459  2.155 1.00 . A A .   5 SER CA   1 1 
       12 3273 1 1  5 SER CB   C 10.064  -0.604  0.943 1.00 . A A .   5 SER CB   1 1 
       12 3274 1 1  5 SER H    H  7.696  -0.796  1.799 1.00 . A A .   5 SER H    1 1 
       12 3275 1 1  5 SER HA   H 10.007  -2.488  1.969 1.00 . A A .   5 SER HA   1 1 
       12 3276 1 1  5 SER HB2  H  9.842   0.441  1.160 1.00 . A A .   5 SER HB2  1 1 
       12 3277 1 1  5 SER HB3  H 11.128  -0.711  0.728 1.00 . A A .   5 SER HB3  1 1 
       12 3278 1 1  5 SER HG   H  9.570  -0.488 -0.942 1.00 . A A .   5 SER HG   1 1 
       12 3279 1 1  5 SER N    N  8.253  -1.430  2.361 1.00 . A A .   5 SER N    1 1 
       12 3280 1 1  5 SER O    O 11.450  -1.510  3.816 1.00 . A A .   5 SER O    1 1 
       12 3281 1 1  5 SER OG   O  9.305  -1.014 -0.182 1.00 . A A .   5 SER OG   1 1 
       12 3282 1 1  6 LEU C    C 10.094  -0.294  6.387 1.00 . A A .   6 LEU C    1 1 
       12 3283 1 1  6 LEU CA   C 10.460   0.636  5.236 1.00 . A A .   6 LEU CA   1 1 
       12 3284 1 1  6 LEU CB   C  9.885   2.034  5.496 1.00 . A A .   6 LEU CB   1 1 
       12 3285 1 1  6 LEU CD1  C 11.860   2.948  6.820 1.00 . A A .   6 LEU CD1  1 1 
       12 3286 1 1  6 LEU CD2  C  9.615   4.048  6.948 1.00 . A A .   6 LEU CD2  1 1 
       12 3287 1 1  6 LEU CG   C 10.342   2.718  6.793 1.00 . A A .   6 LEU CG   1 1 
       12 3288 1 1  6 LEU H    H  9.064   0.531  3.629 1.00 . A A .   6 LEU H    1 1 
       12 3289 1 1  6 LEU HA   H 11.544   0.695  5.154 1.00 . A A .   6 LEU HA   1 1 
       12 3290 1 1  6 LEU HB2  H 10.146   2.675  4.654 1.00 . A A .   6 LEU HB2  1 1 
       12 3291 1 1  6 LEU HB3  H  8.799   1.952  5.529 1.00 . A A .   6 LEU HB3  1 1 
       12 3292 1 1  6 LEU HD11 H 12.125   3.508  7.718 1.00 . A A .   6 LEU HD11 1 1 
       12 3293 1 1  6 LEU HD12 H 12.165   3.514  5.940 1.00 . A A .   6 LEU HD12 1 1 
       12 3294 1 1  6 LEU HD13 H 12.375   1.989  6.841 1.00 . A A .   6 LEU HD13 1 1 
       12 3295 1 1  6 LEU HD21 H  9.910   4.520  7.886 1.00 . A A .   6 LEU HD21 1 1 
       12 3296 1 1  6 LEU HD22 H  8.537   3.878  6.963 1.00 . A A .   6 LEU HD22 1 1 
       12 3297 1 1  6 LEU HD23 H  9.864   4.710  6.117 1.00 . A A .   6 LEU HD23 1 1 
       12 3298 1 1  6 LEU HG   H 10.072   2.080  7.629 1.00 . A A .   6 LEU HG   1 1 
       12 3299 1 1  6 LEU N    N  9.903   0.101  4.001 1.00 . A A .   6 LEU N    1 1 
       12 3300 1 1  6 LEU O    O 10.899  -0.569  7.272 1.00 . A A .   6 LEU O    1 1 
       12 3301 1 1  7 TRP C    C  9.122  -2.905  7.617 1.00 . A A .   7 TRP C    1 1 
       12 3302 1 1  7 TRP CA   C  8.324  -1.619  7.409 1.00 . A A .   7 TRP CA   1 1 
       12 3303 1 1  7 TRP CB   C  6.868  -1.948  7.095 1.00 . A A .   7 TRP CB   1 1 
       12 3304 1 1  7 TRP CD1  C  5.358  -1.779  9.105 1.00 . A A .   7 TRP CD1  1 1 
       12 3305 1 1  7 TRP CD2  C  6.146  -3.819  8.742 1.00 . A A .   7 TRP CD2  1 1 
       12 3306 1 1  7 TRP CE2  C  5.339  -3.846  9.913 1.00 . A A .   7 TRP CE2  1 1 
       12 3307 1 1  7 TRP CE3  C  6.748  -5.013  8.306 1.00 . A A .   7 TRP CE3  1 1 
       12 3308 1 1  7 TRP CG   C  6.149  -2.469  8.260 1.00 . A A .   7 TRP CG   1 1 
       12 3309 1 1  7 TRP CH2  C  5.757  -6.185 10.216 1.00 . A A .   7 TRP CH2  1 1 
       12 3310 1 1  7 TRP CZ2  C  5.141  -5.024 10.660 1.00 . A A .   7 TRP CZ2  1 1 
       12 3311 1 1  7 TRP CZ3  C  6.548  -6.191  9.042 1.00 . A A .   7 TRP CZ3  1 1 
       12 3312 1 1  7 TRP H    H  8.248  -0.526  5.585 1.00 . A A .   7 TRP H    1 1 
       12 3313 1 1  7 TRP HA   H  8.349  -1.048  8.334 1.00 . A A .   7 TRP HA   1 1 
       12 3314 1 1  7 TRP HB2  H  6.366  -1.043  6.760 1.00 . A A .   7 TRP HB2  1 1 
       12 3315 1 1  7 TRP HB3  H  6.834  -2.687  6.298 1.00 . A A .   7 TRP HB3  1 1 
       12 3316 1 1  7 TRP HD1  H  5.148  -0.722  9.005 1.00 . A A .   7 TRP HD1  1 1 
       12 3317 1 1  7 TRP HE1  H  4.243  -2.250 10.818 1.00 . A A .   7 TRP HE1  1 1 
       12 3318 1 1  7 TRP HE3  H  7.358  -5.016  7.424 1.00 . A A .   7 TRP HE3  1 1 
       12 3319 1 1  7 TRP HH2  H  5.640  -7.099 10.760 1.00 . A A .   7 TRP HH2  1 1 
       12 3320 1 1  7 TRP HZ2  H  4.531  -5.023 11.551 1.00 . A A .   7 TRP HZ2  1 1 
       12 3321 1 1  7 TRP HZ3  H  7.003  -7.106  8.718 1.00 . A A .   7 TRP HZ3  1 1 
       12 3322 1 1  7 TRP N    N  8.867  -0.784  6.350 1.00 . A A .   7 TRP N    1 1 
       12 3323 1 1  7 TRP NE1  N  4.862  -2.574 10.092 1.00 . A A .   7 TRP NE1  1 1 
       12 3324 1 1  7 TRP O    O  9.445  -3.265  8.738 1.00 . A A .   7 TRP O    1 1 
       12 3325 1 1  8 LYS C    C 11.668  -4.557  7.144 1.00 . A A .   8 LYS C    1 1 
       12 3326 1 1  8 LYS CA   C 10.237  -4.844  6.706 1.00 . A A .   8 LYS CA   1 1 
       12 3327 1 1  8 LYS CB   C 10.223  -5.667  5.417 1.00 . A A .   8 LYS CB   1 1 
       12 3328 1 1  8 LYS CD   C  8.876  -7.617  4.495 1.00 . A A .   8 LYS CD   1 1 
       12 3329 1 1  8 LYS CE   C  9.068  -8.628  5.622 1.00 . A A .   8 LYS CE   1 1 
       12 3330 1 1  8 LYS CG   C  8.825  -6.205  5.066 1.00 . A A .   8 LYS CG   1 1 
       12 3331 1 1  8 LYS H    H  9.191  -3.299  5.615 1.00 . A A .   8 LYS H    1 1 
       12 3332 1 1  8 LYS HA   H  9.768  -5.439  7.504 1.00 . A A .   8 LYS HA   1 1 
       12 3333 1 1  8 LYS HB2  H 10.585  -5.051  4.594 1.00 . A A .   8 LYS HB2  1 1 
       12 3334 1 1  8 LYS HB3  H 10.905  -6.507  5.541 1.00 . A A .   8 LYS HB3  1 1 
       12 3335 1 1  8 LYS HD2  H  7.934  -7.828  3.986 1.00 . A A .   8 LYS HD2  1 1 
       12 3336 1 1  8 LYS HD3  H  9.696  -7.696  3.782 1.00 . A A .   8 LYS HD3  1 1 
       12 3337 1 1  8 LYS HE2  H 10.010  -8.422  6.131 1.00 . A A .   8 LYS HE2  1 1 
       12 3338 1 1  8 LYS HE3  H  8.260  -8.505  6.344 1.00 . A A .   8 LYS HE3  1 1 
       12 3339 1 1  8 LYS HG2  H  8.209  -6.220  5.967 1.00 . A A .   8 LYS HG2  1 1 
       12 3340 1 1  8 LYS HG3  H  8.364  -5.542  4.336 1.00 . A A .   8 LYS HG3  1 1 
       12 3341 1 1  8 LYS HZ1  H  9.145 -10.645  6.011 1.00 . A A .   8 LYS HZ1  1 1 
       12 3342 1 1  8 LYS HZ2  H  9.869 -10.224  4.577 1.00 . A A .   8 LYS HZ2  1 1 
       12 3343 1 1  8 LYS HZ3  H  8.222 -10.267  4.686 1.00 . A A .   8 LYS HZ3  1 1 
       12 3344 1 1  8 LYS N    N  9.473  -3.603  6.549 1.00 . A A .   8 LYS N    1 1 
       12 3345 1 1  8 LYS NZ   N  9.077 -10.051  5.172 1.00 . A A .   8 LYS NZ   1 1 
       12 3346 1 1  8 LYS O    O 12.289  -5.380  7.807 1.00 . A A .   8 LYS O    1 1 
       12 3347 1 1  9 LYS C    C 13.492  -2.837  8.808 1.00 . A A .   9 LYS C    1 1 
       12 3348 1 1  9 LYS CA   C 13.513  -2.982  7.282 1.00 . A A .   9 LYS CA   1 1 
       12 3349 1 1  9 LYS CB   C 13.942  -1.667  6.615 1.00 . A A .   9 LYS CB   1 1 
       12 3350 1 1  9 LYS CD   C 15.716   0.141  6.371 1.00 . A A .   9 LYS CD   1 1 
       12 3351 1 1  9 LYS CE   C 15.613   0.269  4.844 1.00 . A A .   9 LYS CE   1 1 
       12 3352 1 1  9 LYS CG   C 15.402  -1.282  6.865 1.00 . A A .   9 LYS CG   1 1 
       12 3353 1 1  9 LYS H    H 11.633  -2.718  6.279 1.00 . A A .   9 LYS H    1 1 
       12 3354 1 1  9 LYS HA   H 14.222  -3.767  7.019 1.00 . A A .   9 LYS HA   1 1 
       12 3355 1 1  9 LYS HB2  H 13.782  -1.762  5.541 1.00 . A A .   9 LYS HB2  1 1 
       12 3356 1 1  9 LYS HB3  H 13.309  -0.865  6.985 1.00 . A A .   9 LYS HB3  1 1 
       12 3357 1 1  9 LYS HD2  H 15.021   0.842  6.837 1.00 . A A .   9 LYS HD2  1 1 
       12 3358 1 1  9 LYS HD3  H 16.730   0.400  6.679 1.00 . A A .   9 LYS HD3  1 1 
       12 3359 1 1  9 LYS HE2  H 16.249  -0.490  4.379 1.00 . A A .   9 LYS HE2  1 1 
       12 3360 1 1  9 LYS HE3  H 14.579   0.097  4.536 1.00 . A A .   9 LYS HE3  1 1 
       12 3361 1 1  9 LYS HG2  H 15.601  -1.329  7.936 1.00 . A A .   9 LYS HG2  1 1 
       12 3362 1 1  9 LYS HG3  H 16.052  -1.992  6.356 1.00 . A A .   9 LYS HG3  1 1 
       12 3363 1 1  9 LYS HZ1  H 17.010   1.798  4.645 1.00 . A A .   9 LYS HZ1  1 1 
       12 3364 1 1  9 LYS HZ2  H 15.460   2.343  4.792 1.00 . A A .   9 LYS HZ2  1 1 
       12 3365 1 1  9 LYS HZ3  H 15.973   1.690  3.367 1.00 . A A .   9 LYS HZ3  1 1 
       12 3366 1 1  9 LYS N    N 12.179  -3.377  6.821 1.00 . A A .   9 LYS N    1 1 
       12 3367 1 1  9 LYS NZ   N 16.049   1.634  4.375 1.00 . A A .   9 LYS NZ   1 1 
       12 3368 1 1  9 LYS O    O 14.368  -3.354  9.498 1.00 . A A .   9 LYS O    1 1 
       12 3369 1 1 10 LEU C    C 11.838  -3.249 11.494 1.00 . A A .  10 LEU C    1 1 
       12 3370 1 1 10 LEU CA   C 12.314  -1.981 10.775 1.00 . A A .  10 LEU CA   1 1 
       12 3371 1 1 10 LEU CB   C 11.449  -0.747 11.107 1.00 . A A .  10 LEU CB   1 1 
       12 3372 1 1 10 LEU CD1  C  9.035  -1.444 11.581 1.00 . A A .  10 LEU CD1  1 1 
       12 3373 1 1 10 LEU CD2  C  9.546   0.803 10.641 1.00 . A A .  10 LEU CD2  1 1 
       12 3374 1 1 10 LEU CG   C  9.977  -0.663 10.671 1.00 . A A .  10 LEU CG   1 1 
       12 3375 1 1 10 LEU H    H 11.767  -1.763  8.711 1.00 . A A .  10 LEU H    1 1 
       12 3376 1 1 10 LEU HA   H 13.309  -1.768 11.169 1.00 . A A .  10 LEU HA   1 1 
       12 3377 1 1 10 LEU HB2  H 11.478  -0.607 12.188 1.00 . A A .  10 LEU HB2  1 1 
       12 3378 1 1 10 LEU HB3  H 11.956   0.111 10.667 1.00 . A A .  10 LEU HB3  1 1 
       12 3379 1 1 10 LEU HD11 H  9.153  -1.111 12.614 1.00 . A A .  10 LEU HD11 1 1 
       12 3380 1 1 10 LEU HD12 H  9.257  -2.505 11.516 1.00 . A A .  10 LEU HD12 1 1 
       12 3381 1 1 10 LEU HD13 H  8.004  -1.285 11.264 1.00 . A A .  10 LEU HD13 1 1 
       12 3382 1 1 10 LEU HD21 H 10.178   1.358  9.949 1.00 . A A .  10 LEU HD21 1 1 
       12 3383 1 1 10 LEU HD22 H  9.635   1.237 11.639 1.00 . A A .  10 LEU HD22 1 1 
       12 3384 1 1 10 LEU HD23 H  8.510   0.873 10.310 1.00 . A A .  10 LEU HD23 1 1 
       12 3385 1 1 10 LEU HG   H  9.899  -1.056  9.670 1.00 . A A .  10 LEU HG   1 1 
       12 3386 1 1 10 LEU N    N 12.469  -2.170  9.327 1.00 . A A .  10 LEU N    1 1 
       12 3387 1 1 10 LEU O    O 12.025  -3.373 12.696 1.00 . A A .  10 LEU O    1 1 
       12 3388 1 1 11 LYS C    C 11.881  -6.182 12.121 1.00 . A A .  11 LYS C    1 1 
       12 3389 1 1 11 LYS CA   C 10.776  -5.471 11.345 1.00 . A A .  11 LYS CA   1 1 
       12 3390 1 1 11 LYS CB   C 10.252  -6.416 10.248 1.00 . A A .  11 LYS CB   1 1 
       12 3391 1 1 11 LYS CD   C  9.255  -8.696  9.698 1.00 . A A .  11 LYS CD   1 1 
       12 3392 1 1 11 LYS CE   C  8.532  -9.907 10.292 1.00 . A A .  11 LYS CE   1 1 
       12 3393 1 1 11 LYS CG   C  9.543  -7.672 10.790 1.00 . A A .  11 LYS CG   1 1 
       12 3394 1 1 11 LYS H    H 11.078  -4.028  9.778 1.00 . A A .  11 LYS H    1 1 
       12 3395 1 1 11 LYS HA   H  9.964  -5.263 12.038 1.00 . A A .  11 LYS HA   1 1 
       12 3396 1 1 11 LYS HB2  H  9.552  -5.867  9.619 1.00 . A A .  11 LYS HB2  1 1 
       12 3397 1 1 11 LYS HB3  H 11.095  -6.732  9.638 1.00 . A A .  11 LYS HB3  1 1 
       12 3398 1 1 11 LYS HD2  H  8.640  -8.247  8.926 1.00 . A A .  11 LYS HD2  1 1 
       12 3399 1 1 11 LYS HD3  H 10.197  -9.025  9.254 1.00 . A A .  11 LYS HD3  1 1 
       12 3400 1 1 11 LYS HE2  H  9.185 -10.378 11.030 1.00 . A A .  11 LYS HE2  1 1 
       12 3401 1 1 11 LYS HE3  H  7.623  -9.570 10.794 1.00 . A A .  11 LYS HE3  1 1 
       12 3402 1 1 11 LYS HG2  H 10.176  -8.146 11.534 1.00 . A A .  11 LYS HG2  1 1 
       12 3403 1 1 11 LYS HG3  H  8.607  -7.376 11.264 1.00 . A A .  11 LYS HG3  1 1 
       12 3404 1 1 11 LYS HZ1  H  8.848 -10.890  8.476 1.00 . A A .  11 LYS HZ1  1 1 
       12 3405 1 1 11 LYS HZ2  H  7.262 -10.705  8.860 1.00 . A A .  11 LYS HZ2  1 1 
       12 3406 1 1 11 LYS HZ3  H  8.155 -11.844  9.643 1.00 . A A .  11 LYS HZ3  1 1 
       12 3407 1 1 11 LYS N    N 11.238  -4.191 10.766 1.00 . A A .  11 LYS N    1 1 
       12 3408 1 1 11 LYS NZ   N  8.167 -10.920  9.245 1.00 . A A .  11 LYS NZ   1 1 
       12 3409 1 1 11 LYS O    O 11.611  -6.907 13.059 1.00 . A A .  11 LYS O    1 1 
       12 3410 1 1 12 LYS C    C 14.207  -6.135 14.016 1.00 . A A .  12 LYS C    1 1 
       12 3411 1 1 12 LYS CA   C 14.254  -6.500 12.528 1.00 . A A .  12 LYS CA   1 1 
       12 3412 1 1 12 LYS CB   C 15.592  -6.063 11.932 1.00 . A A .  12 LYS CB   1 1 
       12 3413 1 1 12 LYS CD   C 17.274  -6.372 10.102 1.00 . A A .  12 LYS CD   1 1 
       12 3414 1 1 12 LYS CE   C 17.536  -6.997  8.735 1.00 . A A .  12 LYS CE   1 1 
       12 3415 1 1 12 LYS CG   C 15.848  -6.646 10.551 1.00 . A A .  12 LYS CG   1 1 
       12 3416 1 1 12 LYS H    H 13.318  -5.322 10.982 1.00 . A A .  12 LYS H    1 1 
       12 3417 1 1 12 LYS HA   H 14.183  -7.582 12.474 1.00 . A A .  12 LYS HA   1 1 
       12 3418 1 1 12 LYS HB2  H 15.621  -4.975 11.874 1.00 . A A .  12 LYS HB2  1 1 
       12 3419 1 1 12 LYS HB3  H 16.387  -6.396 12.599 1.00 . A A .  12 LYS HB3  1 1 
       12 3420 1 1 12 LYS HD2  H 17.435  -5.295 10.049 1.00 . A A .  12 LYS HD2  1 1 
       12 3421 1 1 12 LYS HD3  H 17.962  -6.803 10.829 1.00 . A A .  12 LYS HD3  1 1 
       12 3422 1 1 12 LYS HE2  H 17.276  -8.057  8.775 1.00 . A A .  12 LYS HE2  1 1 
       12 3423 1 1 12 LYS HE3  H 16.903  -6.507  7.991 1.00 . A A .  12 LYS HE3  1 1 
       12 3424 1 1 12 LYS HG2  H 15.692  -7.724 10.589 1.00 . A A .  12 LYS HG2  1 1 
       12 3425 1 1 12 LYS HG3  H 15.150  -6.209  9.836 1.00 . A A .  12 LYS HG3  1 1 
       12 3426 1 1 12 LYS HZ1  H 19.566  -7.325  9.017 1.00 . A A .  12 LYS HZ1  1 1 
       12 3427 1 1 12 LYS HZ2  H 19.230  -5.879  8.299 1.00 . A A .  12 LYS HZ2  1 1 
       12 3428 1 1 12 LYS HZ3  H 19.126  -7.278  7.429 1.00 . A A .  12 LYS HZ3  1 1 
       12 3429 1 1 12 LYS N    N 13.132  -5.934 11.769 1.00 . A A .  12 LYS N    1 1 
       12 3430 1 1 12 LYS NZ   N 18.981  -6.857  8.338 1.00 . A A .  12 LYS NZ   1 1 
       12 3431 1 1 12 LYS O    O 14.583  -6.936 14.852 1.00 . A A .  12 LYS O    1 1 
       12 3432 1 1 13 ILE C    C 12.416  -5.186 16.361 1.00 . A A .  13 ILE C    1 1 
       12 3433 1 1 13 ILE CA   C 13.616  -4.483 15.715 1.00 . A A .  13 ILE CA   1 1 
       12 3434 1 1 13 ILE CB   C 13.397  -2.931 15.775 1.00 . A A .  13 ILE CB   1 1 
       12 3435 1 1 13 ILE CD1  C 14.296  -0.701 14.803 1.00 . A A .  13 ILE CD1  1 1 
       12 3436 1 1 13 ILE CG1  C 14.552  -2.199 15.052 1.00 . A A .  13 ILE CG1  1 1 
       12 3437 1 1 13 ILE CG2  C 13.294  -2.447 17.244 1.00 . A A .  13 ILE CG2  1 1 
       12 3438 1 1 13 ILE H    H 13.428  -4.306 13.601 1.00 . A A .  13 ILE H    1 1 
       12 3439 1 1 13 ILE HA   H 14.521  -4.743 16.265 1.00 . A A .  13 ILE HA   1 1 
       12 3440 1 1 13 ILE HB   H 12.464  -2.694 15.264 1.00 . A A .  13 ILE HB   1 1 
       12 3441 1 1 13 ILE HD11 H 13.349  -0.571 14.278 1.00 . A A .  13 ILE HD11 1 1 
       12 3442 1 1 13 ILE HD12 H 14.262  -0.166 15.753 1.00 . A A .  13 ILE HD12 1 1 
       12 3443 1 1 13 ILE HD13 H 15.103  -0.292 14.195 1.00 . A A .  13 ILE HD13 1 1 
       12 3444 1 1 13 ILE HG12 H 15.460  -2.307 15.645 1.00 . A A .  13 ILE HG12 1 1 
       12 3445 1 1 13 ILE HG13 H 14.721  -2.669 14.085 1.00 . A A .  13 ILE HG13 1 1 
       12 3446 1 1 13 ILE HG21 H 12.464  -2.951 17.742 1.00 . A A .  13 ILE HG21 1 1 
       12 3447 1 1 13 ILE HG22 H 14.219  -2.680 17.777 1.00 . A A .  13 ILE HG22 1 1 
       12 3448 1 1 13 ILE HG23 H 13.118  -1.374 17.274 1.00 . A A .  13 ILE HG23 1 1 
       12 3449 1 1 13 ILE N    N 13.741  -4.935 14.329 1.00 . A A .  13 ILE N    1 1 
       12 3450 1 1 13 ILE O    O 12.450  -5.553 17.520 1.00 . A A .  13 ILE O    1 1 
       12 3451 1 1 14 ILE C    C 10.449  -7.495 16.437 1.00 . A A .  14 ILE C    1 1 
       12 3452 1 1 14 ILE CA   C 10.133  -6.042 16.066 1.00 . A A .  14 ILE CA   1 1 
       12 3453 1 1 14 ILE CB   C  9.005  -6.006 14.964 1.00 . A A .  14 ILE CB   1 1 
       12 3454 1 1 14 ILE CD1  C  7.608  -4.355 13.502 1.00 . A A .  14 ILE CD1  1 1 
       12 3455 1 1 14 ILE CG1  C  8.694  -4.539 14.593 1.00 . A A .  14 ILE CG1  1 1 
       12 3456 1 1 14 ILE CG2  C  7.712  -6.723 15.452 1.00 . A A .  14 ILE CG2  1 1 
       12 3457 1 1 14 ILE H    H 11.394  -5.081 14.621 1.00 . A A .  14 ILE H    1 1 
       12 3458 1 1 14 ILE HA   H  9.778  -5.522 16.956 1.00 . A A .  14 ILE HA   1 1 
       12 3459 1 1 14 ILE HB   H  9.362  -6.520 14.077 1.00 . A A .  14 ILE HB   1 1 
       12 3460 1 1 14 ILE HD11 H  7.858  -4.947 12.623 1.00 . A A .  14 ILE HD11 1 1 
       12 3461 1 1 14 ILE HD12 H  6.638  -4.667 13.888 1.00 . A A .  14 ILE HD12 1 1 
       12 3462 1 1 14 ILE HD13 H  7.552  -3.304 13.225 1.00 . A A .  14 ILE HD13 1 1 
       12 3463 1 1 14 ILE HG12 H  8.373  -4.022 15.494 1.00 . A A .  14 ILE HG12 1 1 
       12 3464 1 1 14 ILE HG13 H  9.611  -4.065 14.241 1.00 . A A .  14 ILE HG13 1 1 
       12 3465 1 1 14 ILE HG21 H  7.289  -6.188 16.305 1.00 . A A .  14 ILE HG21 1 1 
       12 3466 1 1 14 ILE HG22 H  6.980  -6.763 14.646 1.00 . A A .  14 ILE HG22 1 1 
       12 3467 1 1 14 ILE HG23 H  7.946  -7.744 15.754 1.00 . A A .  14 ILE HG23 1 1 
       12 3468 1 1 14 ILE N    N 11.361  -5.385 15.581 1.00 . A A .  14 ILE N    1 1 
       12 3469 1 1 14 ILE O    O  9.884  -8.061 17.366 1.00 . A A .  14 ILE O    1 1 
       12 3470 1 1 15 ALA C    C 12.715  -9.646 17.107 1.00 . A A .  15 ALA C    1 1 
       12 3471 1 1 15 ALA CA   C 11.778  -9.468 15.899 1.00 . A A .  15 ALA CA   1 1 
       12 3472 1 1 15 ALA CB   C 12.465  -9.986 14.625 1.00 . A A .  15 ALA CB   1 1 
       12 3473 1 1 15 ALA H    H 11.790  -7.566 14.934 1.00 . A A .  15 ALA H    1 1 
       12 3474 1 1 15 ALA HA   H 10.885 -10.068 16.078 1.00 . A A .  15 ALA HA   1 1 
       12 3475 1 1 15 ALA HB1  H 11.796  -9.864 13.774 1.00 . A A .  15 ALA HB1  1 1 
       12 3476 1 1 15 ALA HB2  H 13.384  -9.424 14.454 1.00 . A A .  15 ALA HB2  1 1 
       12 3477 1 1 15 ALA HB3  H 12.706 -11.043 14.749 1.00 . A A .  15 ALA HB3  1 1 
       12 3478 1 1 15 ALA N    N 11.367  -8.084 15.691 1.00 . A A .  15 ALA N    1 1 
       12 3479 1 1 15 ALA O    O 13.071 -10.778 17.452 1.00 . A A .  15 ALA O    1 1 
       12 3480 1 1 16 LYS C    C 13.712  -7.448 19.951 1.00 . A A .  16 LYS C    1 1 
       12 3481 1 1 16 LYS CA   C 14.114  -8.470 18.858 1.00 . A A .  16 LYS CA   1 1 
       12 3482 1 1 16 LYS CB   C 15.584  -8.253 18.363 1.00 . A A .  16 LYS CB   1 1 
       12 3483 1 1 16 LYS CD   C 17.710  -9.633 17.772 1.00 . A A .  16 LYS CD   1 1 
       12 3484 1 1 16 LYS CE   C 18.099 -10.197 19.166 1.00 . A A .  16 LYS CE   1 1 
       12 3485 1 1 16 LYS CG   C 16.168  -9.502 17.621 1.00 . A A .  16 LYS CG   1 1 
       12 3486 1 1 16 LYS H    H 12.802  -7.623 17.388 1.00 . A A .  16 LYS H    1 1 
       12 3487 1 1 16 LYS HA   H 14.066  -9.438 19.367 1.00 . A A .  16 LYS HA   1 1 
       12 3488 1 1 16 LYS HB2  H 15.622  -7.381 17.703 1.00 . A A .  16 LYS HB2  1 1 
       12 3489 1 1 16 LYS HB3  H 16.203  -8.018 19.233 1.00 . A A .  16 LYS HB3  1 1 
       12 3490 1 1 16 LYS HD2  H 18.082 -10.306 16.996 1.00 . A A .  16 LYS HD2  1 1 
       12 3491 1 1 16 LYS HD3  H 18.181  -8.658 17.614 1.00 . A A .  16 LYS HD3  1 1 
       12 3492 1 1 16 LYS HE2  H 17.755  -9.537 19.968 1.00 . A A .  16 LYS HE2  1 1 
       12 3493 1 1 16 LYS HE3  H 17.682 -11.200 19.312 1.00 . A A .  16 LYS HE3  1 1 
       12 3494 1 1 16 LYS HG2  H 15.697 -10.418 17.993 1.00 . A A .  16 LYS HG2  1 1 
       12 3495 1 1 16 LYS HG3  H 15.918  -9.427 16.560 1.00 . A A .  16 LYS HG3  1 1 
       12 3496 1 1 16 LYS HZ1  H 19.882 -10.669 20.181 1.00 . A A .  16 LYS HZ1  1 1 
       12 3497 1 1 16 LYS HZ2  H 20.032  -9.364 19.140 1.00 . A A .  16 LYS HZ2  1 1 
       12 3498 1 1 16 LYS HZ3  H 19.970 -10.924 18.526 1.00 . A A .  16 LYS HZ3  1 1 
       12 3499 1 1 16 LYS N    N 13.150  -8.515 17.714 1.00 . A A .  16 LYS N    1 1 
       12 3500 1 1 16 LYS NZ   N 19.600 -10.297 19.258 1.00 . A A .  16 LYS NZ   1 1 
       12 3501 1 1 16 LYS O    O 14.418  -6.526 20.319 1.00 . A A .  16 LYS O    1 1 
       12 3502 2 2  1 NH2 HN1  H 12.111  -7.271 21.383 1.00 . B A . 101 NH2 HN1  1 1 
       12 3503 2 2  1 NH2 HN2  H 12.023  -8.508 20.076 1.00 . B A . 101 NH2 HN2  1 1 
       12 3504 2 2  1 NH2 N    N 12.479  -7.739 20.579 1.00 . B A . 101 NH2 N    1 1 
       13 3505 1 1  1 GLY C    C  3.784   0.322  0.001 1.00 . A A .   1 GLY C    1 1 
       13 3506 1 1  1 GLY CA   C  2.333  -0.100 -0.175 1.00 . A A .   1 GLY CA   1 1 
       13 3507 1 1  1 GLY H1   H  1.128  -1.932  0.315 1.00 . A A .   1 GLY H1   1 1 
       13 3508 1 1  1 GLY H2   H  2.356  -1.642  1.217 1.00 . A A .   1 GLY H2   1 1 
       13 3509 1 1  1 GLY H3   H  2.525  -2.158 -0.328 1.00 . A A .   1 GLY H3   1 1 
       13 3510 1 1  1 GLY HA2  H  2.091   0.016 -1.236 1.00 . A A .   1 GLY HA2  1 1 
       13 3511 1 1  1 GLY HA3  H  1.727   0.603  0.401 1.00 . A A .   1 GLY HA3  1 1 
       13 3512 1 1  1 GLY N    N  2.023  -1.489  0.261 1.00 . A A .   1 GLY N    1 1 
       13 3513 1 1  1 GLY O    O  4.664  -0.456  0.301 1.00 . A A .   1 GLY O    1 1 
       13 3514 1 1  2 ILE C    C  5.900   1.935  1.425 1.00 . A A .   2 ILE C    1 1 
       13 3515 1 1  2 ILE CA   C  5.377   2.202  0.009 1.00 . A A .   2 ILE CA   1 1 
       13 3516 1 1  2 ILE CB   C  5.366   3.745 -0.271 1.00 . A A .   2 ILE CB   1 1 
       13 3517 1 1  2 ILE CD1  C  4.534   5.511 -1.986 1.00 . A A .   2 ILE CD1  1 1 
       13 3518 1 1  2 ILE CG1  C  4.816   4.025 -1.691 1.00 . A A .   2 ILE CG1  1 1 
       13 3519 1 1  2 ILE CG2  C  6.796   4.342 -0.126 1.00 . A A .   2 ILE CG2  1 1 
       13 3520 1 1  2 ILE H    H  3.263   2.245 -0.368 1.00 . A A .   2 ILE H    1 1 
       13 3521 1 1  2 ILE HA   H  6.046   1.717 -0.704 1.00 . A A .   2 ILE HA   1 1 
       13 3522 1 1  2 ILE HB   H  4.712   4.226  0.456 1.00 . A A .   2 ILE HB   1 1 
       13 3523 1 1  2 ILE HD11 H  4.038   5.598 -2.954 1.00 . A A .   2 ILE HD11 1 1 
       13 3524 1 1  2 ILE HD12 H  3.884   5.925 -1.213 1.00 . A A .   2 ILE HD12 1 1 
       13 3525 1 1  2 ILE HD13 H  5.468   6.070 -2.015 1.00 . A A .   2 ILE HD13 1 1 
       13 3526 1 1  2 ILE HG12 H  5.535   3.655 -2.422 1.00 . A A .   2 ILE HG12 1 1 
       13 3527 1 1  2 ILE HG13 H  3.886   3.477 -1.824 1.00 . A A .   2 ILE HG13 1 1 
       13 3528 1 1  2 ILE HG21 H  7.465   3.887 -0.860 1.00 . A A .   2 ILE HG21 1 1 
       13 3529 1 1  2 ILE HG22 H  6.768   5.420 -0.285 1.00 . A A .   2 ILE HG22 1 1 
       13 3530 1 1  2 ILE HG23 H  7.180   4.150  0.876 1.00 . A A .   2 ILE HG23 1 1 
       13 3531 1 1  2 ILE N    N  4.031   1.631 -0.138 1.00 . A A .   2 ILE N    1 1 
       13 3532 1 1  2 ILE O    O  7.069   1.582  1.620 1.00 . A A .   2 ILE O    1 1 
       13 3533 1 1  3 LEU C    C  5.926   0.407  4.009 1.00 . A A .   3 LEU C    1 1 
       13 3534 1 1  3 LEU CA   C  5.371   1.806  3.804 1.00 . A A .   3 LEU CA   1 1 
       13 3535 1 1  3 LEU CB   C  4.147   1.999  4.716 1.00 . A A .   3 LEU CB   1 1 
       13 3536 1 1  3 LEU CD1  C  5.435   2.735  6.799 1.00 . A A .   3 LEU CD1  1 1 
       13 3537 1 1  3 LEU CD2  C  3.036   2.056  6.957 1.00 . A A .   3 LEU CD2  1 1 
       13 3538 1 1  3 LEU CG   C  4.355   1.799  6.239 1.00 . A A .   3 LEU CG   1 1 
       13 3539 1 1  3 LEU H    H  4.063   2.305  2.194 1.00 . A A .   3 LEU H    1 1 
       13 3540 1 1  3 LEU HA   H  6.144   2.520  4.092 1.00 . A A .   3 LEU HA   1 1 
       13 3541 1 1  3 LEU HB2  H  3.767   3.007  4.557 1.00 . A A .   3 LEU HB2  1 1 
       13 3542 1 1  3 LEU HB3  H  3.376   1.299  4.393 1.00 . A A .   3 LEU HB3  1 1 
       13 3543 1 1  3 LEU HD11 H  6.405   2.473  6.378 1.00 . A A .   3 LEU HD11 1 1 
       13 3544 1 1  3 LEU HD12 H  5.484   2.629  7.884 1.00 . A A .   3 LEU HD12 1 1 
       13 3545 1 1  3 LEU HD13 H  5.197   3.770  6.550 1.00 . A A .   3 LEU HD13 1 1 
       13 3546 1 1  3 LEU HD21 H  2.713   3.085  6.790 1.00 . A A .   3 LEU HD21 1 1 
       13 3547 1 1  3 LEU HD22 H  3.164   1.890  8.027 1.00 . A A .   3 LEU HD22 1 1 
       13 3548 1 1  3 LEU HD23 H  2.273   1.371  6.582 1.00 . A A .   3 LEU HD23 1 1 
       13 3549 1 1  3 LEU HG   H  4.655   0.763  6.436 1.00 . A A .   3 LEU HG   1 1 
       13 3550 1 1  3 LEU N    N  5.012   2.046  2.407 1.00 . A A .   3 LEU N    1 1 
       13 3551 1 1  3 LEU O    O  6.853   0.232  4.777 1.00 . A A .   3 LEU O    1 1 
       13 3552 1 1  4 SER C    C  7.278  -2.217  3.253 1.00 . A A .   4 SER C    1 1 
       13 3553 1 1  4 SER CA   C  5.790  -1.975  3.504 1.00 . A A .   4 SER CA   1 1 
       13 3554 1 1  4 SER CB   C  4.967  -2.876  2.589 1.00 . A A .   4 SER CB   1 1 
       13 3555 1 1  4 SER H    H  4.649  -0.392  2.646 1.00 . A A .   4 SER H    1 1 
       13 3556 1 1  4 SER HA   H  5.575  -2.249  4.535 1.00 . A A .   4 SER HA   1 1 
       13 3557 1 1  4 SER HB2  H  5.256  -2.698  1.552 1.00 . A A .   4 SER HB2  1 1 
       13 3558 1 1  4 SER HB3  H  5.159  -3.920  2.842 1.00 . A A .   4 SER HB3  1 1 
       13 3559 1 1  4 SER HG   H  3.080  -3.309  2.340 1.00 . A A .   4 SER HG   1 1 
       13 3560 1 1  4 SER N    N  5.385  -0.582  3.312 1.00 . A A .   4 SER N    1 1 
       13 3561 1 1  4 SER O    O  7.883  -3.085  3.883 1.00 . A A .   4 SER O    1 1 
       13 3562 1 1  4 SER OG   O  3.584  -2.594  2.743 1.00 . A A .   4 SER OG   1 1 
       13 3563 1 1  5 SER C    C 10.115  -1.170  3.333 1.00 . A A .   5 SER C    1 1 
       13 3564 1 1  5 SER CA   C  9.311  -1.577  2.100 1.00 . A A .   5 SER CA   1 1 
       13 3565 1 1  5 SER CB   C  9.717  -0.711  0.903 1.00 . A A .   5 SER CB   1 1 
       13 3566 1 1  5 SER H    H  7.358  -0.710  1.886 1.00 . A A .   5 SER H    1 1 
       13 3567 1 1  5 SER HA   H  9.525  -2.622  1.872 1.00 . A A .   5 SER HA   1 1 
       13 3568 1 1  5 SER HB2  H  9.142  -1.019  0.030 1.00 . A A .   5 SER HB2  1 1 
       13 3569 1 1  5 SER HB3  H  9.496   0.334  1.123 1.00 . A A .   5 SER HB3  1 1 
       13 3570 1 1  5 SER HG   H 11.271  -0.470 -0.248 1.00 . A A .   5 SER HG   1 1 
       13 3571 1 1  5 SER N    N  7.882  -1.432  2.371 1.00 . A A .   5 SER N    1 1 
       13 3572 1 1  5 SER O    O 10.972  -1.916  3.803 1.00 . A A .   5 SER O    1 1 
       13 3573 1 1  5 SER OG   O 11.101  -0.847  0.623 1.00 . A A .   5 SER OG   1 1 
       13 3574 1 1  6 LEU C    C 10.127  -0.399  6.284 1.00 . A A .   6 LEU C    1 1 
       13 3575 1 1  6 LEU CA   C 10.469   0.486  5.089 1.00 . A A .   6 LEU CA   1 1 
       13 3576 1 1  6 LEU CB   C 10.007   1.922  5.362 1.00 . A A .   6 LEU CB   1 1 
       13 3577 1 1  6 LEU CD1  C 12.094   2.725  6.580 1.00 . A A .   6 LEU CD1  1 1 
       13 3578 1 1  6 LEU CD2  C  9.928   3.958  6.807 1.00 . A A .   6 LEU CD2  1 1 
       13 3579 1 1  6 LEU CG   C 10.568   2.586  6.628 1.00 . A A .   6 LEU CG   1 1 
       13 3580 1 1  6 LEU H    H  9.065   0.559  3.491 1.00 . A A .   6 LEU H    1 1 
       13 3581 1 1  6 LEU HA   H 11.547   0.472  4.935 1.00 . A A .   6 LEU HA   1 1 
       13 3582 1 1  6 LEU HB2  H 10.271   2.538  4.503 1.00 . A A .   6 LEU HB2  1 1 
       13 3583 1 1  6 LEU HB3  H  8.921   1.915  5.448 1.00 . A A .   6 LEU HB3  1 1 
       13 3584 1 1  6 LEU HD11 H 12.390   3.272  5.684 1.00 . A A .   6 LEU HD11 1 1 
       13 3585 1 1  6 LEU HD12 H 12.553   1.738  6.576 1.00 . A A .   6 LEU HD12 1 1 
       13 3586 1 1  6 LEU HD13 H 12.438   3.267  7.463 1.00 . A A .   6 LEU HD13 1 1 
       13 3587 1 1  6 LEU HD21 H 10.298   4.417  7.725 1.00 . A A .   6 LEU HD21 1 1 
       13 3588 1 1  6 LEU HD22 H  8.845   3.853  6.877 1.00 . A A .   6 LEU HD22 1 1 
       13 3589 1 1  6 LEU HD23 H 10.176   4.599  5.959 1.00 . A A .   6 LEU HD23 1 1 
       13 3590 1 1  6 LEU HG   H 10.302   1.969  7.480 1.00 . A A .   6 LEU HG   1 1 
       13 3591 1 1  6 LEU N    N  9.799  -0.010  3.891 1.00 . A A .   6 LEU N    1 1 
       13 3592 1 1  6 LEU O    O 10.975  -0.697  7.127 1.00 . A A .   6 LEU O    1 1 
       13 3593 1 1  7 TRP C    C  9.166  -2.919  7.609 1.00 . A A .   7 TRP C    1 1 
       13 3594 1 1  7 TRP CA   C  8.361  -1.638  7.417 1.00 . A A .   7 TRP CA   1 1 
       13 3595 1 1  7 TRP CB   C  6.895  -1.966  7.151 1.00 . A A .   7 TRP CB   1 1 
       13 3596 1 1  7 TRP CD1  C  5.434  -1.888  9.214 1.00 . A A .   7 TRP CD1  1 1 
       13 3597 1 1  7 TRP CD2  C  6.219  -3.912  8.742 1.00 . A A .   7 TRP CD2  1 1 
       13 3598 1 1  7 TRP CE2  C  5.422  -3.994  9.918 1.00 . A A .   7 TRP CE2  1 1 
       13 3599 1 1  7 TRP CE3  C  6.819  -5.083  8.245 1.00 . A A .   7 TRP CE3  1 1 
       13 3600 1 1  7 TRP CG   C  6.211  -2.539  8.320 1.00 . A A .   7 TRP CG   1 1 
       13 3601 1 1  7 TRP CH2  C  5.838  -6.347 10.105 1.00 . A A .   7 TRP CH2  1 1 
       13 3602 1 1  7 TRP CZ2  C  5.226  -5.207 10.607 1.00 . A A .   7 TRP CZ2  1 1 
       13 3603 1 1  7 TRP CZ3  C  6.626  -6.296  8.929 1.00 . A A .   7 TRP CZ3  1 1 
       13 3604 1 1  7 TRP H    H  8.230  -0.553  5.594 1.00 . A A .   7 TRP H    1 1 
       13 3605 1 1  7 TRP HA   H  8.418  -1.058  8.333 1.00 . A A .   7 TRP HA   1 1 
       13 3606 1 1  7 TRP HB2  H  6.377  -1.053  6.868 1.00 . A A .   7 TRP HB2  1 1 
       13 3607 1 1  7 TRP HB3  H  6.834  -2.674  6.327 1.00 . A A .   7 TRP HB3  1 1 
       13 3608 1 1  7 TRP HD1  H  5.217  -0.829  9.172 1.00 . A A .   7 TRP HD1  1 1 
       13 3609 1 1  7 TRP HE1  H  4.342  -2.441 10.913 1.00 . A A .   7 TRP HE1  1 1 
       13 3610 1 1  7 TRP HE3  H  7.425  -5.045  7.359 1.00 . A A .   7 TRP HE3  1 1 
       13 3611 1 1  7 TRP HH2  H  5.720  -7.289 10.605 1.00 . A A .   7 TRP HH2  1 1 
       13 3612 1 1  7 TRP HZ2  H  4.620  -5.249 11.500 1.00 . A A .   7 TRP HZ2  1 1 
       13 3613 1 1  7 TRP HZ3  H  7.087  -7.198  8.565 1.00 . A A .   7 TRP HZ3  1 1 
       13 3614 1 1  7 TRP N    N  8.879  -0.830  6.328 1.00 . A A .   7 TRP N    1 1 
       13 3615 1 1  7 TRP NE1  N  4.950  -2.732 10.165 1.00 . A A .   7 TRP NE1  1 1 
       13 3616 1 1  7 TRP O    O  9.494  -3.290  8.724 1.00 . A A .   7 TRP O    1 1 
       13 3617 1 1  8 LYS C    C 11.730  -4.583  7.127 1.00 . A A .   8 LYS C    1 1 
       13 3618 1 1  8 LYS CA   C 10.298  -4.831  6.655 1.00 . A A .   8 LYS CA   1 1 
       13 3619 1 1  8 LYS CB   C 10.261  -5.628  5.357 1.00 . A A .   8 LYS CB   1 1 
       13 3620 1 1  8 LYS CD   C  8.790  -6.988  3.763 1.00 . A A .   8 LYS CD   1 1 
       13 3621 1 1  8 LYS CE   C  9.612  -8.287  3.735 1.00 . A A .   8 LYS CE   1 1 
       13 3622 1 1  8 LYS CG   C  8.869  -6.238  5.101 1.00 . A A .   8 LYS CG   1 1 
       13 3623 1 1  8 LYS H    H  9.246  -3.267  5.604 1.00 . A A .   8 LYS H    1 1 
       13 3624 1 1  8 LYS HA   H  9.821  -5.441  7.428 1.00 . A A .   8 LYS HA   1 1 
       13 3625 1 1  8 LYS HB2  H 10.528  -4.974  4.526 1.00 . A A .   8 LYS HB2  1 1 
       13 3626 1 1  8 LYS HB3  H 10.992  -6.433  5.422 1.00 . A A .   8 LYS HB3  1 1 
       13 3627 1 1  8 LYS HD2  H  7.746  -7.230  3.562 1.00 . A A .   8 LYS HD2  1 1 
       13 3628 1 1  8 LYS HD3  H  9.147  -6.327  2.972 1.00 . A A .   8 LYS HD3  1 1 
       13 3629 1 1  8 LYS HE2  H  9.601  -8.682  2.717 1.00 . A A .   8 LYS HE2  1 1 
       13 3630 1 1  8 LYS HE3  H 10.645  -8.069  4.010 1.00 . A A .   8 LYS HE3  1 1 
       13 3631 1 1  8 LYS HG2  H  8.612  -6.917  5.925 1.00 . A A .   8 LYS HG2  1 1 
       13 3632 1 1  8 LYS HG3  H  8.136  -5.434  5.084 1.00 . A A .   8 LYS HG3  1 1 
       13 3633 1 1  8 LYS HZ1  H  9.352  -9.126  5.627 1.00 . A A .   8 LYS HZ1  1 1 
       13 3634 1 1  8 LYS HZ2  H  9.452 -10.234  4.421 1.00 . A A .   8 LYS HZ2  1 1 
       13 3635 1 1  8 LYS HZ3  H  8.067  -9.364  4.608 1.00 . A A .   8 LYS HZ3  1 1 
       13 3636 1 1  8 LYS N    N  9.526  -3.591  6.528 1.00 . A A .   8 LYS N    1 1 
       13 3637 1 1  8 LYS NZ   N  9.072  -9.334  4.662 1.00 . A A .   8 LYS NZ   1 1 
       13 3638 1 1  8 LYS O    O 12.327  -5.448  7.758 1.00 . A A .   8 LYS O    1 1 
       13 3639 1 1  9 LYS C    C 13.514  -2.928  8.922 1.00 . A A .   9 LYS C    1 1 
       13 3640 1 1  9 LYS CA   C 13.617  -3.078  7.402 1.00 . A A .   9 LYS CA   1 1 
       13 3641 1 1  9 LYS CB   C 14.195  -1.782  6.802 1.00 . A A .   9 LYS CB   1 1 
       13 3642 1 1  9 LYS CD   C 14.030  -2.151  4.288 1.00 . A A .   9 LYS CD   1 1 
       13 3643 1 1  9 LYS CE   C 14.780  -2.266  2.960 1.00 . A A .   9 LYS CE   1 1 
       13 3644 1 1  9 LYS CG   C 14.963  -1.951  5.478 1.00 . A A .   9 LYS CG   1 1 
       13 3645 1 1  9 LYS H    H 11.764  -2.695  6.361 1.00 . A A .   9 LYS H    1 1 
       13 3646 1 1  9 LYS HA   H 14.294  -3.905  7.192 1.00 . A A .   9 LYS HA   1 1 
       13 3647 1 1  9 LYS HB2  H 13.391  -1.065  6.656 1.00 . A A .   9 LYS HB2  1 1 
       13 3648 1 1  9 LYS HB3  H 14.888  -1.361  7.532 1.00 . A A .   9 LYS HB3  1 1 
       13 3649 1 1  9 LYS HD2  H 13.450  -3.061  4.441 1.00 . A A .   9 LYS HD2  1 1 
       13 3650 1 1  9 LYS HD3  H 13.347  -1.305  4.232 1.00 . A A .   9 LYS HD3  1 1 
       13 3651 1 1  9 LYS HE2  H 15.538  -3.046  3.046 1.00 . A A .   9 LYS HE2  1 1 
       13 3652 1 1  9 LYS HE3  H 14.067  -2.556  2.183 1.00 . A A .   9 LYS HE3  1 1 
       13 3653 1 1  9 LYS HG2  H 15.557  -1.053  5.309 1.00 . A A .   9 LYS HG2  1 1 
       13 3654 1 1  9 LYS HG3  H 15.634  -2.806  5.558 1.00 . A A .   9 LYS HG3  1 1 
       13 3655 1 1  9 LYS HZ1  H 15.916  -1.089  1.679 1.00 . A A .   9 LYS HZ1  1 1 
       13 3656 1 1  9 LYS HZ2  H 16.094  -0.686  3.270 1.00 . A A .   9 LYS HZ2  1 1 
       13 3657 1 1  9 LYS HZ3  H 14.726  -0.252  2.457 1.00 . A A .   9 LYS HZ3  1 1 
       13 3658 1 1  9 LYS N    N 12.282  -3.401  6.871 1.00 . A A .   9 LYS N    1 1 
       13 3659 1 1  9 LYS NZ   N 15.432  -0.969  2.560 1.00 . A A .   9 LYS NZ   1 1 
       13 3660 1 1  9 LYS O    O 14.301  -3.516  9.661 1.00 . A A .   9 LYS O    1 1 
       13 3661 1 1 10 LEU C    C 11.829  -3.197 11.542 1.00 . A A .  10 LEU C    1 1 
       13 3662 1 1 10 LEU CA   C 12.339  -1.944 10.825 1.00 . A A .  10 LEU CA   1 1 
       13 3663 1 1 10 LEU CB   C 11.462  -0.709 11.108 1.00 . A A .  10 LEU CB   1 1 
       13 3664 1 1 10 LEU CD1  C  9.040  -1.402 11.573 1.00 . A A .  10 LEU CD1  1 1 
       13 3665 1 1 10 LEU CD2  C  9.558   0.804 10.536 1.00 . A A .  10 LEU CD2  1 1 
       13 3666 1 1 10 LEU CG   C  9.997  -0.656 10.643 1.00 . A A .  10 LEU CG   1 1 
       13 3667 1 1 10 LEU H    H 11.896  -1.705  8.735 1.00 . A A .  10 LEU H    1 1 
       13 3668 1 1 10 LEU HA   H 13.322  -1.729 11.246 1.00 . A A .  10 LEU HA   1 1 
       13 3669 1 1 10 LEU HB2  H 11.470  -0.538 12.184 1.00 . A A .  10 LEU HB2  1 1 
       13 3670 1 1 10 LEU HB3  H 11.969   0.142 10.652 1.00 . A A .  10 LEU HB3  1 1 
       13 3671 1 1 10 LEU HD11 H  8.015  -1.265 11.230 1.00 . A A .  10 LEU HD11 1 1 
       13 3672 1 1 10 LEU HD12 H  9.135  -1.018 12.591 1.00 . A A .  10 LEU HD12 1 1 
       13 3673 1 1 10 LEU HD13 H  9.269  -2.464 11.565 1.00 . A A .  10 LEU HD13 1 1 
       13 3674 1 1 10 LEU HD21 H 10.199   1.330  9.829 1.00 . A A .  10 LEU HD21 1 1 
       13 3675 1 1 10 LEU HD22 H  9.626   1.284 11.514 1.00 . A A .  10 LEU HD22 1 1 
       13 3676 1 1 10 LEU HD23 H  8.527   0.851 10.183 1.00 . A A .  10 LEU HD23 1 1 
       13 3677 1 1 10 LEU HG   H  9.941  -1.096  9.659 1.00 . A A .  10 LEU HG   1 1 
       13 3678 1 1 10 LEU N    N 12.530  -2.165  9.384 1.00 . A A .  10 LEU N    1 1 
       13 3679 1 1 10 LEU O    O 11.989  -3.323 12.746 1.00 . A A .  10 LEU O    1 1 
       13 3680 1 1 11 LYS C    C 11.864  -6.150 12.120 1.00 . A A .  11 LYS C    1 1 
       13 3681 1 1 11 LYS CA   C 10.769  -5.409 11.363 1.00 . A A .  11 LYS CA   1 1 
       13 3682 1 1 11 LYS CB   C 10.253  -6.310 10.248 1.00 . A A .  11 LYS CB   1 1 
       13 3683 1 1 11 LYS CD   C  9.336  -8.525  9.621 1.00 . A A .  11 LYS CD   1 1 
       13 3684 1 1 11 LYS CE   C 10.401  -9.607  9.716 1.00 . A A .  11 LYS CE   1 1 
       13 3685 1 1 11 LYS CG   C  9.471  -7.521 10.736 1.00 . A A .  11 LYS CG   1 1 
       13 3686 1 1 11 LYS H    H 11.103  -3.967  9.811 1.00 . A A .  11 LYS H    1 1 
       13 3687 1 1 11 LYS HA   H  9.956  -5.206 12.055 1.00 . A A .  11 LYS HA   1 1 
       13 3688 1 1 11 LYS HB2  H  9.606  -5.726  9.598 1.00 . A A .  11 LYS HB2  1 1 
       13 3689 1 1 11 LYS HB3  H 11.105  -6.657  9.667 1.00 . A A .  11 LYS HB3  1 1 
       13 3690 1 1 11 LYS HD2  H  8.351  -8.987  9.677 1.00 . A A .  11 LYS HD2  1 1 
       13 3691 1 1 11 LYS HD3  H  9.439  -8.005  8.667 1.00 . A A .  11 LYS HD3  1 1 
       13 3692 1 1 11 LYS HE2  H 11.387  -9.148  9.640 1.00 . A A .  11 LYS HE2  1 1 
       13 3693 1 1 11 LYS HE3  H 10.315 -10.119 10.676 1.00 . A A .  11 LYS HE3  1 1 
       13 3694 1 1 11 LYS HG2  H  9.986  -7.990 11.569 1.00 . A A .  11 LYS HG2  1 1 
       13 3695 1 1 11 LYS HG3  H  8.483  -7.200 11.063 1.00 . A A .  11 LYS HG3  1 1 
       13 3696 1 1 11 LYS HZ1  H 10.198 -10.084  7.714 1.00 . A A .  11 LYS HZ1  1 1 
       13 3697 1 1 11 LYS HZ2  H  9.351 -11.077  8.720 1.00 . A A .  11 LYS HZ2  1 1 
       13 3698 1 1 11 LYS HZ3  H 10.985 -11.244  8.598 1.00 . A A .  11 LYS HZ3  1 1 
       13 3699 1 1 11 LYS N    N 11.243  -4.133 10.802 1.00 . A A .  11 LYS N    1 1 
       13 3700 1 1 11 LYS NZ   N 10.223 -10.587  8.608 1.00 . A A .  11 LYS NZ   1 1 
       13 3701 1 1 11 LYS O    O 11.592  -6.885 13.046 1.00 . A A .  11 LYS O    1 1 
       13 3702 1 1 12 LYS C    C 14.169  -6.104 14.021 1.00 . A A .  12 LYS C    1 1 
       13 3703 1 1 12 LYS CA   C 14.233  -6.475 12.532 1.00 . A A .  12 LYS CA   1 1 
       13 3704 1 1 12 LYS CB   C 15.576  -6.043 11.949 1.00 . A A .  12 LYS CB   1 1 
       13 3705 1 1 12 LYS CD   C 17.332  -6.448 10.207 1.00 . A A .  12 LYS CD   1 1 
       13 3706 1 1 12 LYS CE   C 17.665  -7.164  8.903 1.00 . A A .  12 LYS CE   1 1 
       13 3707 1 1 12 LYS CG   C 15.888  -6.702 10.613 1.00 . A A .  12 LYS CG   1 1 
       13 3708 1 1 12 LYS H    H 13.297  -5.309 10.971 1.00 . A A .  12 LYS H    1 1 
       13 3709 1 1 12 LYS HA   H 14.166  -7.559 12.480 1.00 . A A .  12 LYS HA   1 1 
       13 3710 1 1 12 LYS HB2  H 15.586  -4.959 11.828 1.00 . A A .  12 LYS HB2  1 1 
       13 3711 1 1 12 LYS HB3  H 16.358  -6.319 12.658 1.00 . A A .  12 LYS HB3  1 1 
       13 3712 1 1 12 LYS HD2  H 17.489  -5.375 10.087 1.00 . A A .  12 LYS HD2  1 1 
       13 3713 1 1 12 LYS HD3  H 17.991  -6.818 10.994 1.00 . A A .  12 LYS HD3  1 1 
       13 3714 1 1 12 LYS HE2  H 17.411  -8.222  9.005 1.00 . A A .  12 LYS HE2  1 1 
       13 3715 1 1 12 LYS HE3  H 17.067  -6.736  8.096 1.00 . A A .  12 LYS HE3  1 1 
       13 3716 1 1 12 LYS HG2  H 15.736  -7.778 10.709 1.00 . A A .  12 LYS HG2  1 1 
       13 3717 1 1 12 LYS HG3  H 15.218  -6.313  9.847 1.00 . A A .  12 LYS HG3  1 1 
       13 3718 1 1 12 LYS HZ1  H 19.683  -7.450  9.305 1.00 . A A .  12 LYS HZ1  1 1 
       13 3719 1 1 12 LYS HZ2  H 19.373  -6.063  8.469 1.00 . A A .  12 LYS HZ2  1 1 
       13 3720 1 1 12 LYS HZ3  H 19.321  -7.522  7.698 1.00 . A A .  12 LYS HZ3  1 1 
       13 3721 1 1 12 LYS N    N 13.113  -5.913 11.764 1.00 . A A .  12 LYS N    1 1 
       13 3722 1 1 12 LYS NZ   N 19.128  -7.039  8.567 1.00 . A A .  12 LYS NZ   1 1 
       13 3723 1 1 12 LYS O    O 14.565  -6.891 14.859 1.00 . A A .  12 LYS O    1 1 
       13 3724 1 1 13 ILE C    C 12.336  -5.177 16.363 1.00 . A A .  13 ILE C    1 1 
       13 3725 1 1 13 ILE CA   C 13.536  -4.462 15.722 1.00 . A A .  13 ILE CA   1 1 
       13 3726 1 1 13 ILE CB   C 13.306  -2.912 15.780 1.00 . A A .  13 ILE CB   1 1 
       13 3727 1 1 13 ILE CD1  C 14.190  -0.678 14.801 1.00 . A A .  13 ILE CD1  1 1 
       13 3728 1 1 13 ILE CG1  C 14.458  -2.172 15.058 1.00 . A A .  13 ILE CG1  1 1 
       13 3729 1 1 13 ILE CG2  C 13.200  -2.427 17.248 1.00 . A A .  13 ILE CG2  1 1 
       13 3730 1 1 13 ILE H    H 13.361  -4.288 13.603 1.00 . A A .  13 ILE H    1 1 
       13 3731 1 1 13 ILE HA   H 14.438  -4.712 16.279 1.00 . A A .  13 ILE HA   1 1 
       13 3732 1 1 13 ILE HB   H 12.373  -2.680 15.269 1.00 . A A .  13 ILE HB   1 1 
       13 3733 1 1 13 ILE HD11 H 14.144  -0.140 15.748 1.00 . A A .  13 ILE HD11 1 1 
       13 3734 1 1 13 ILE HD12 H 14.995  -0.265 14.194 1.00 . A A .  13 ILE HD12 1 1 
       13 3735 1 1 13 ILE HD13 H 13.242  -0.560 14.270 1.00 . A A .  13 ILE HD13 1 1 
       13 3736 1 1 13 ILE HG12 H 15.365  -2.267 15.655 1.00 . A A .  13 ILE HG12 1 1 
       13 3737 1 1 13 ILE HG13 H 14.636  -2.645 14.095 1.00 . A A .  13 ILE HG13 1 1 
       13 3738 1 1 13 ILE HG21 H 13.012  -1.355 17.275 1.00 . A A .  13 ILE HG21 1 1 
       13 3739 1 1 13 ILE HG22 H 12.372  -2.937 17.746 1.00 . A A .  13 ILE HG22 1 1 
       13 3740 1 1 13 ILE HG23 H 14.125  -2.649 17.781 1.00 . A A .  13 ILE HG23 1 1 
       13 3741 1 1 13 ILE N    N 13.684  -4.911 14.333 1.00 . A A .  13 ILE N    1 1 
       13 3742 1 1 13 ILE O    O 12.363  -5.534 17.528 1.00 . A A .  13 ILE O    1 1 
       13 3743 1 1 14 ILE C    C 10.460  -7.557 16.392 1.00 . A A .  14 ILE C    1 1 
       13 3744 1 1 14 ILE CA   C 10.087  -6.111 16.031 1.00 . A A .  14 ILE CA   1 1 
       13 3745 1 1 14 ILE CB   C  8.976  -6.095 14.908 1.00 . A A .  14 ILE CB   1 1 
       13 3746 1 1 14 ILE CD1  C  7.550  -4.460 13.454 1.00 . A A .  14 ILE CD1  1 1 
       13 3747 1 1 14 ILE CG1  C  8.620  -4.633 14.562 1.00 . A A .  14 ILE CG1  1 1 
       13 3748 1 1 14 ILE CG2  C  7.705  -6.873 15.345 1.00 . A A .  14 ILE CG2  1 1 
       13 3749 1 1 14 ILE H    H 11.331  -5.098 14.612 1.00 . A A .  14 ILE H    1 1 
       13 3750 1 1 14 ILE HA   H  9.698  -5.616 16.922 1.00 . A A .  14 ILE HA   1 1 
       13 3751 1 1 14 ILE HB   H  9.371  -6.573 14.017 1.00 . A A .  14 ILE HB   1 1 
       13 3752 1 1 14 ILE HD11 H  7.486  -3.409 13.177 1.00 . A A .  14 ILE HD11 1 1 
       13 3753 1 1 14 ILE HD12 H  7.824  -5.047 12.578 1.00 . A A .  14 ILE HD12 1 1 
       13 3754 1 1 14 ILE HD13 H  6.578  -4.788 13.823 1.00 . A A .  14 ILE HD13 1 1 
       13 3755 1 1 14 ILE HG12 H  8.261  -4.148 15.468 1.00 . A A .  14 ILE HG12 1 1 
       13 3756 1 1 14 ILE HG13 H  9.524  -4.118 14.242 1.00 . A A .  14 ILE HG13 1 1 
       13 3757 1 1 14 ILE HG21 H  7.974  -7.886 15.645 1.00 . A A .  14 ILE HG21 1 1 
       13 3758 1 1 14 ILE HG22 H  7.229  -6.366 16.187 1.00 . A A .  14 ILE HG22 1 1 
       13 3759 1 1 14 ILE HG23 H  7.004  -6.937 14.510 1.00 . A A .  14 ILE HG23 1 1 
       13 3760 1 1 14 ILE N    N 11.297  -5.406 15.571 1.00 . A A .  14 ILE N    1 1 
       13 3761 1 1 14 ILE O    O  9.903  -8.159 17.300 1.00 . A A .  14 ILE O    1 1 
       13 3762 1 1 15 ALA C    C 12.934  -9.565 17.042 1.00 . A A .  15 ALA C    1 1 
       13 3763 1 1 15 ALA CA   C 11.935  -9.444 15.870 1.00 . A A .  15 ALA CA   1 1 
       13 3764 1 1 15 ALA CB   C 12.591  -9.937 14.570 1.00 . A A .  15 ALA CB   1 1 
       13 3765 1 1 15 ALA H    H 11.844  -7.533 14.931 1.00 . A A .  15 ALA H    1 1 
       13 3766 1 1 15 ALA HA   H 11.084 -10.090 16.092 1.00 . A A .  15 ALA HA   1 1 
       13 3767 1 1 15 ALA HB1  H 11.885  -9.838 13.746 1.00 . A A .  15 ALA HB1  1 1 
       13 3768 1 1 15 ALA HB2  H 13.481  -9.343 14.365 1.00 . A A .  15 ALA HB2  1 1 
       13 3769 1 1 15 ALA HB3  H 12.873 -10.985 14.684 1.00 . A A .  15 ALA HB3  1 1 
       13 3770 1 1 15 ALA N    N 11.434  -8.086 15.668 1.00 . A A .  15 ALA N    1 1 
       13 3771 1 1 15 ALA O    O 13.522 -10.631 17.246 1.00 . A A .  15 ALA O    1 1 
       13 3772 1 1 16 LYS C    C 13.445  -8.193 20.276 1.00 . A A .  16 LYS C    1 1 
       13 3773 1 1 16 LYS CA   C 14.129  -8.338 18.909 1.00 . A A .  16 LYS CA   1 1 
       13 3774 1 1 16 LYS CB   C 15.152  -7.184 18.707 1.00 . A A .  16 LYS CB   1 1 
       13 3775 1 1 16 LYS CD   C 17.272  -6.399 17.517 1.00 . A A .  16 LYS CD   1 1 
       13 3776 1 1 16 LYS CE   C 18.601  -6.847 16.868 1.00 . A A .  16 LYS CE   1 1 
       13 3777 1 1 16 LYS CG   C 16.329  -7.603 17.796 1.00 . A A .  16 LYS CG   1 1 
       13 3778 1 1 16 LYS H    H 12.654  -7.609 17.525 1.00 . A A .  16 LYS H    1 1 
       13 3779 1 1 16 LYS HA   H 14.678  -9.281 18.980 1.00 . A A .  16 LYS HA   1 1 
       13 3780 1 1 16 LYS HB2  H 14.645  -6.313 18.290 1.00 . A A .  16 LYS HB2  1 1 
       13 3781 1 1 16 LYS HB3  H 15.548  -6.889 19.684 1.00 . A A .  16 LYS HB3  1 1 
       13 3782 1 1 16 LYS HD2  H 16.762  -5.700 16.846 1.00 . A A .  16 LYS HD2  1 1 
       13 3783 1 1 16 LYS HD3  H 17.482  -5.861 18.447 1.00 . A A .  16 LYS HD3  1 1 
       13 3784 1 1 16 LYS HE2  H 18.423  -7.556 16.054 1.00 . A A .  16 LYS HE2  1 1 
       13 3785 1 1 16 LYS HE3  H 19.161  -5.985 16.495 1.00 . A A .  16 LYS HE3  1 1 
       13 3786 1 1 16 LYS HG2  H 16.884  -8.409 18.287 1.00 . A A .  16 LYS HG2  1 1 
       13 3787 1 1 16 LYS HG3  H 15.950  -7.996 16.850 1.00 . A A .  16 LYS HG3  1 1 
       13 3788 1 1 16 LYS HZ1  H 18.958  -8.352 18.303 1.00 . A A .  16 LYS HZ1  1 1 
       13 3789 1 1 16 LYS HZ2  H 19.669  -6.889 18.693 1.00 . A A .  16 LYS HZ2  1 1 
       13 3790 1 1 16 LYS HZ3  H 20.351  -7.861 17.506 1.00 . A A .  16 LYS HZ3  1 1 
       13 3791 1 1 16 LYS N    N 13.172  -8.443 17.760 1.00 . A A .  16 LYS N    1 1 
       13 3792 1 1 16 LYS NZ   N 19.460  -7.532 17.911 1.00 . A A .  16 LYS NZ   1 1 
       13 3793 1 1 16 LYS O    O 13.801  -8.834 21.241 1.00 . A A .  16 LYS O    1 1 
       13 3794 2 2  1 NH2 HN1  H 11.940  -6.952 21.198 1.00 . B A . 101 NH2 HN1  1 1 
       13 3795 2 2  1 NH2 HN2  H 12.306  -6.758 19.444 1.00 . B A . 101 NH2 HN2  1 1 
       13 3796 2 2  1 NH2 N    N 12.440  -7.194 20.367 1.00 . B A . 101 NH2 N    1 1 
       14 3797 1 1  1 GLY C    C  4.782  -0.419 -0.380 1.00 . A A .   1 GLY C    1 1 
       14 3798 1 1  1 GLY CA   C  3.550  -1.197 -0.823 1.00 . A A .   1 GLY CA   1 1 
       14 3799 1 1  1 GLY H1   H  4.331  -2.866 -2.113 1.00 . A A .   1 GLY H1   1 1 
       14 3800 1 1  1 GLY H2   H  2.948  -3.081 -1.511 1.00 . A A .   1 GLY H2   1 1 
       14 3801 1 1  1 GLY H3   H  4.331  -3.123 -0.610 1.00 . A A .   1 GLY H3   1 1 
       14 3802 1 1  1 GLY HA2  H  3.082  -0.622 -1.627 1.00 . A A .   1 GLY HA2  1 1 
       14 3803 1 1  1 GLY HA3  H  2.871  -1.229  0.033 1.00 . A A .   1 GLY HA3  1 1 
       14 3804 1 1  1 GLY N    N  3.816  -2.581 -1.305 1.00 . A A .   1 GLY N    1 1 
       14 3805 1 1  1 GLY O    O  5.725  -0.940  0.181 1.00 . A A .   1 GLY O    1 1 
       14 3806 1 1  2 ILE C    C  6.232   1.706  1.196 1.00 . A A .   2 ILE C    1 1 
       14 3807 1 1  2 ILE CA   C  5.884   1.789 -0.294 1.00 . A A .   2 ILE CA   1 1 
       14 3808 1 1  2 ILE CB   C  5.556   3.277 -0.666 1.00 . A A .   2 ILE CB   1 1 
       14 3809 1 1  2 ILE CD1  C  6.171   2.941 -3.200 1.00 . A A .   2 ILE CD1  1 1 
       14 3810 1 1  2 ILE CG1  C  5.123   3.398 -2.147 1.00 . A A .   2 ILE CG1  1 1 
       14 3811 1 1  2 ILE CG2  C  6.768   4.201 -0.375 1.00 . A A .   2 ILE CG2  1 1 
       14 3812 1 1  2 ILE H    H  3.943   1.295 -1.070 1.00 . A A .   2 ILE H    1 1 
       14 3813 1 1  2 ILE HA   H  6.755   1.464 -0.862 1.00 . A A .   2 ILE HA   1 1 
       14 3814 1 1  2 ILE HB   H  4.722   3.607 -0.045 1.00 . A A .   2 ILE HB   1 1 
       14 3815 1 1  2 ILE HD11 H  6.405   1.886 -3.068 1.00 . A A .   2 ILE HD11 1 1 
       14 3816 1 1  2 ILE HD12 H  5.759   3.088 -4.200 1.00 . A A .   2 ILE HD12 1 1 
       14 3817 1 1  2 ILE HD13 H  7.083   3.531 -3.104 1.00 . A A .   2 ILE HD13 1 1 
       14 3818 1 1  2 ILE HG12 H  4.215   2.817 -2.295 1.00 . A A .   2 ILE HG12 1 1 
       14 3819 1 1  2 ILE HG13 H  4.880   4.445 -2.342 1.00 . A A .   2 ILE HG13 1 1 
       14 3820 1 1  2 ILE HG21 H  7.666   3.813 -0.861 1.00 . A A .   2 ILE HG21 1 1 
       14 3821 1 1  2 ILE HG22 H  6.562   5.206 -0.749 1.00 . A A .   2 ILE HG22 1 1 
       14 3822 1 1  2 ILE HG23 H  6.943   4.257  0.701 1.00 . A A .   2 ILE HG23 1 1 
       14 3823 1 1  2 ILE N    N  4.756   0.902 -0.618 1.00 . A A .   2 ILE N    1 1 
       14 3824 1 1  2 ILE O    O  7.399   1.569  1.569 1.00 . A A .   2 ILE O    1 1 
       14 3825 1 1  3 LEU C    C  6.050   0.287  3.832 1.00 . A A .   3 LEU C    1 1 
       14 3826 1 1  3 LEU CA   C  5.432   1.631  3.490 1.00 . A A .   3 LEU CA   1 1 
       14 3827 1 1  3 LEU CB   C  4.108   1.794  4.256 1.00 . A A .   3 LEU CB   1 1 
       14 3828 1 1  3 LEU CD1  C  5.116   2.755  6.399 1.00 . A A .   3 LEU CD1  1 1 
       14 3829 1 1  3 LEU CD2  C  2.771   1.894  6.366 1.00 . A A .   3 LEU CD2  1 1 
       14 3830 1 1  3 LEU CG   C  4.176   1.704  5.801 1.00 . A A .   3 LEU CG   1 1 
       14 3831 1 1  3 LEU H    H  4.270   1.827  1.706 1.00 . A A .   3 LEU H    1 1 
       14 3832 1 1  3 LEU HA   H  6.124   2.416  3.797 1.00 . A A .   3 LEU HA   1 1 
       14 3833 1 1  3 LEU HB2  H  3.684   2.763  3.992 1.00 . A A .   3 LEU HB2  1 1 
       14 3834 1 1  3 LEU HB3  H  3.421   1.023  3.910 1.00 . A A .   3 LEU HB3  1 1 
       14 3835 1 1  3 LEU HD11 H  4.827   3.751  6.060 1.00 . A A .   3 LEU HD11 1 1 
       14 3836 1 1  3 LEU HD12 H  6.141   2.548  6.094 1.00 . A A .   3 LEU HD12 1 1 
       14 3837 1 1  3 LEU HD13 H  5.062   2.718  7.487 1.00 . A A .   3 LEU HD13 1 1 
       14 3838 1 1  3 LEU HD21 H  2.393   2.884  6.105 1.00 . A A .   3 LEU HD21 1 1 
       14 3839 1 1  3 LEU HD22 H  2.799   1.798  7.453 1.00 . A A .   3 LEU HD22 1 1 
       14 3840 1 1  3 LEU HD23 H  2.105   1.133  5.962 1.00 . A A .   3 LEU HD23 1 1 
       14 3841 1 1  3 LEU HG   H  4.534   0.711  6.093 1.00 . A A .   3 LEU HG   1 1 
       14 3842 1 1  3 LEU N    N  5.211   1.733  2.048 1.00 . A A .   3 LEU N    1 1 
       14 3843 1 1  3 LEU O    O  6.962   0.217  4.639 1.00 . A A .   3 LEU O    1 1 
       14 3844 1 1  4 SER C    C  7.516  -2.318  3.285 1.00 . A A .   4 SER C    1 1 
       14 3845 1 1  4 SER CA   C  6.018  -2.133  3.507 1.00 . A A .   4 SER CA   1 1 
       14 3846 1 1  4 SER CB   C  5.262  -3.159  2.660 1.00 . A A .   4 SER CB   1 1 
       14 3847 1 1  4 SER H    H  4.845  -0.659  2.510 1.00 . A A .   4 SER H    1 1 
       14 3848 1 1  4 SER HA   H  5.801  -2.335  4.555 1.00 . A A .   4 SER HA   1 1 
       14 3849 1 1  4 SER HB2  H  4.189  -3.025  2.805 1.00 . A A .   4 SER HB2  1 1 
       14 3850 1 1  4 SER HB3  H  5.503  -3.006  1.607 1.00 . A A .   4 SER HB3  1 1 
       14 3851 1 1  4 SER HG   H  6.584  -4.539  3.037 1.00 . A A .   4 SER HG   1 1 
       14 3852 1 1  4 SER N    N  5.563  -0.776  3.203 1.00 . A A .   4 SER N    1 1 
       14 3853 1 1  4 SER O    O  8.157  -3.080  4.006 1.00 . A A .   4 SER O    1 1 
       14 3854 1 1  4 SER OG   O  5.625  -4.478  3.036 1.00 . A A .   4 SER OG   1 1 
       14 3855 1 1  5 SER C    C 10.347  -1.289  3.228 1.00 . A A .   5 SER C    1 1 
       14 3856 1 1  5 SER CA   C  9.512  -1.750  2.033 1.00 . A A .   5 SER CA   1 1 
       14 3857 1 1  5 SER CB   C  9.875  -0.931  0.797 1.00 . A A .   5 SER CB   1 1 
       14 3858 1 1  5 SER H    H  7.524  -1.009  1.724 1.00 . A A .   5 SER H    1 1 
       14 3859 1 1  5 SER HA   H  9.738  -2.799  1.837 1.00 . A A .   5 SER HA   1 1 
       14 3860 1 1  5 SER HB2  H  9.683   0.126  0.992 1.00 . A A .   5 SER HB2  1 1 
       14 3861 1 1  5 SER HB3  H 10.931  -1.070  0.565 1.00 . A A .   5 SER HB3  1 1 
       14 3862 1 1  5 SER HG   H  9.274  -0.780 -1.057 1.00 . A A .   5 SER HG   1 1 
       14 3863 1 1  5 SER N    N  8.082  -1.627  2.308 1.00 . A A .   5 SER N    1 1 
       14 3864 1 1  5 SER O    O 11.303  -1.954  3.624 1.00 . A A .   5 SER O    1 1 
       14 3865 1 1  5 SER OG   O  9.088  -1.349 -0.305 1.00 . A A .   5 SER OG   1 1 
       14 3866 1 1  6 LEU C    C 10.248  -0.448  6.246 1.00 . A A .   6 LEU C    1 1 
       14 3867 1 1  6 LEU CA   C 10.683   0.330  5.005 1.00 . A A .   6 LEU CA   1 1 
       14 3868 1 1  6 LEU CB   C 10.421   1.827  5.190 1.00 . A A .   6 LEU CB   1 1 
       14 3869 1 1  6 LEU CD1  C 11.407   4.119  5.375 1.00 . A A .   6 LEU CD1  1 1 
       14 3870 1 1  6 LEU CD2  C 12.099   2.392  7.039 1.00 . A A .   6 LEU CD2  1 1 
       14 3871 1 1  6 LEU CG   C 11.672   2.631  5.589 1.00 . A A .   6 LEU CG   1 1 
       14 3872 1 1  6 LEU H    H  9.179   0.356  3.474 1.00 . A A .   6 LEU H    1 1 
       14 3873 1 1  6 LEU HA   H 11.750   0.180  4.857 1.00 . A A .   6 LEU HA   1 1 
       14 3874 1 1  6 LEU HB2  H 10.048   2.224  4.247 1.00 . A A .   6 LEU HB2  1 1 
       14 3875 1 1  6 LEU HB3  H  9.651   1.966  5.951 1.00 . A A .   6 LEU HB3  1 1 
       14 3876 1 1  6 LEU HD11 H 10.581   4.445  6.010 1.00 . A A .   6 LEU HD11 1 1 
       14 3877 1 1  6 LEU HD12 H 11.155   4.303  4.329 1.00 . A A .   6 LEU HD12 1 1 
       14 3878 1 1  6 LEU HD13 H 12.302   4.690  5.627 1.00 . A A .   6 LEU HD13 1 1 
       14 3879 1 1  6 LEU HD21 H 11.266   2.607  7.711 1.00 . A A .   6 LEU HD21 1 1 
       14 3880 1 1  6 LEU HD22 H 12.936   3.045  7.288 1.00 . A A .   6 LEU HD22 1 1 
       14 3881 1 1  6 LEU HD23 H 12.408   1.358  7.170 1.00 . A A .   6 LEU HD23 1 1 
       14 3882 1 1  6 LEU HG   H 12.491   2.329  4.938 1.00 . A A .   6 LEU HG   1 1 
       14 3883 1 1  6 LEU N    N  9.977  -0.164  3.824 1.00 . A A .   6 LEU N    1 1 
       14 3884 1 1  6 LEU O    O 11.050  -0.745  7.126 1.00 . A A .   6 LEU O    1 1 
       14 3885 1 1  7 TRP C    C  9.134  -2.846  7.645 1.00 . A A .   7 TRP C    1 1 
       14 3886 1 1  7 TRP CA   C  8.401  -1.538  7.406 1.00 . A A .   7 TRP CA   1 1 
       14 3887 1 1  7 TRP CB   C  6.921  -1.806  7.135 1.00 . A A .   7 TRP CB   1 1 
       14 3888 1 1  7 TRP CD1  C  5.420  -1.630  9.161 1.00 . A A .   7 TRP CD1  1 1 
       14 3889 1 1  7 TRP CD2  C  6.120  -3.694  8.740 1.00 . A A .   7 TRP CD2  1 1 
       14 3890 1 1  7 TRP CE2  C  5.291  -3.721  9.898 1.00 . A A .   7 TRP CE2  1 1 
       14 3891 1 1  7 TRP CE3  C  6.674  -4.900  8.274 1.00 . A A .   7 TRP CE3  1 1 
       14 3892 1 1  7 TRP CG   C  6.188  -2.329  8.298 1.00 . A A .   7 TRP CG   1 1 
       14 3893 1 1  7 TRP CH2  C  5.583  -6.091 10.128 1.00 . A A .   7 TRP CH2  1 1 
       14 3894 1 1  7 TRP CZ2  C  5.021  -4.914 10.600 1.00 . A A .   7 TRP CZ2  1 1 
       14 3895 1 1  7 TRP CZ3  C  6.405  -6.096  8.970 1.00 . A A .   7 TRP CZ3  1 1 
       14 3896 1 1  7 TRP H    H  8.356  -0.539  5.522 1.00 . A A .   7 TRP H    1 1 
       14 3897 1 1  7 TRP HA   H  8.485  -0.935  8.300 1.00 . A A .   7 TRP HA   1 1 
       14 3898 1 1  7 TRP HB2  H  6.449  -0.877  6.825 1.00 . A A .   7 TRP HB2  1 1 
       14 3899 1 1  7 TRP HB3  H  6.839  -2.526  6.323 1.00 . A A .   7 TRP HB3  1 1 
       14 3900 1 1  7 TRP HD1  H  5.256  -0.562  9.095 1.00 . A A .   7 TRP HD1  1 1 
       14 3901 1 1  7 TRP HE1  H  4.265  -2.103 10.844 1.00 . A A .   7 TRP HE1  1 1 
       14 3902 1 1  7 TRP HE3  H  7.298  -4.901  7.400 1.00 . A A .   7 TRP HE3  1 1 
       14 3903 1 1  7 TRP HH2  H  5.395  -7.020 10.633 1.00 . A A .   7 TRP HH2  1 1 
       14 3904 1 1  7 TRP HZ2  H  4.389  -4.912 11.476 1.00 . A A .   7 TRP HZ2  1 1 
       14 3905 1 1  7 TRP HZ3  H  6.829  -7.025  8.626 1.00 . A A .   7 TRP HZ3  1 1 
       14 3906 1 1  7 TRP N    N  8.976  -0.802  6.285 1.00 . A A .   7 TRP N    1 1 
       14 3907 1 1  7 TRP NE1  N  4.877  -2.434 10.115 1.00 . A A .   7 TRP NE1  1 1 
       14 3908 1 1  7 TRP O    O  9.433  -3.189  8.773 1.00 . A A .   7 TRP O    1 1 
       14 3909 1 1  8 LYS C    C 11.597  -4.642  7.265 1.00 . A A .   8 LYS C    1 1 
       14 3910 1 1  8 LYS CA   C 10.172  -4.840  6.767 1.00 . A A .   8 LYS CA   1 1 
       14 3911 1 1  8 LYS CB   C 10.149  -5.657  5.477 1.00 . A A .   8 LYS CB   1 1 
       14 3912 1 1  8 LYS CD   C  8.739  -7.070  3.883 1.00 . A A .   8 LYS CD   1 1 
       14 3913 1 1  8 LYS CE   C  9.497  -8.399  4.008 1.00 . A A .   8 LYS CE   1 1 
       14 3914 1 1  8 LYS CG   C  8.759  -6.255  5.187 1.00 . A A .   8 LYS CG   1 1 
       14 3915 1 1  8 LYS H    H  9.212  -3.264  5.650 1.00 . A A .   8 LYS H    1 1 
       14 3916 1 1  8 LYS HA   H  9.653  -5.410  7.540 1.00 . A A .   8 LYS HA   1 1 
       14 3917 1 1  8 LYS HB2  H 10.448  -5.018  4.646 1.00 . A A .   8 LYS HB2  1 1 
       14 3918 1 1  8 LYS HB3  H 10.870  -6.466  5.573 1.00 . A A .   8 LYS HB3  1 1 
       14 3919 1 1  8 LYS HD2  H  7.699  -7.283  3.623 1.00 . A A .   8 LYS HD2  1 1 
       14 3920 1 1  8 LYS HD3  H  9.185  -6.475  3.085 1.00 . A A .   8 LYS HD3  1 1 
       14 3921 1 1  8 LYS HE2  H 10.538  -8.198  4.269 1.00 . A A .   8 LYS HE2  1 1 
       14 3922 1 1  8 LYS HE3  H  9.043  -8.994  4.807 1.00 . A A .   8 LYS HE3  1 1 
       14 3923 1 1  8 LYS HG2  H  8.455  -6.897  6.026 1.00 . A A .   8 LYS HG2  1 1 
       14 3924 1 1  8 LYS HG3  H  8.040  -5.443  5.100 1.00 . A A .   8 LYS HG3  1 1 
       14 3925 1 1  8 LYS HZ1  H  9.886  -8.642  1.977 1.00 . A A .   8 LYS HZ1  1 1 
       14 3926 1 1  8 LYS HZ2  H  8.498  -9.385  2.468 1.00 . A A .   8 LYS HZ2  1 1 
       14 3927 1 1  8 LYS HZ3  H  9.960 -10.054  2.832 1.00 . A A .   8 LYS HZ3  1 1 
       14 3928 1 1  8 LYS N    N  9.467  -3.572  6.590 1.00 . A A .   8 LYS N    1 1 
       14 3929 1 1  8 LYS NZ   N  9.457  -9.182  2.718 1.00 . A A .   8 LYS NZ   1 1 
       14 3930 1 1  8 LYS O    O 12.116  -5.504  7.957 1.00 . A A .   8 LYS O    1 1 
       14 3931 1 1  9 LYS C    C 13.371  -2.915  9.061 1.00 . A A .   9 LYS C    1 1 
       14 3932 1 1  9 LYS CA   C 13.520  -3.198  7.567 1.00 . A A .   9 LYS CA   1 1 
       14 3933 1 1  9 LYS CB   C 14.195  -2.019  6.861 1.00 . A A .   9 LYS CB   1 1 
       14 3934 1 1  9 LYS CD   C 15.476  -1.274  4.793 1.00 . A A .   9 LYS CD   1 1 
       14 3935 1 1  9 LYS CE   C 14.825   0.100  4.638 1.00 . A A .   9 LYS CE   1 1 
       14 3936 1 1  9 LYS CG   C 14.524  -2.311  5.396 1.00 . A A .   9 LYS CG   1 1 
       14 3937 1 1  9 LYS H    H 11.743  -2.784  6.430 1.00 . A A .   9 LYS H    1 1 
       14 3938 1 1  9 LYS HA   H 14.156  -4.079  7.457 1.00 . A A .   9 LYS HA   1 1 
       14 3939 1 1  9 LYS HB2  H 13.543  -1.149  6.918 1.00 . A A .   9 LYS HB2  1 1 
       14 3940 1 1  9 LYS HB3  H 15.122  -1.789  7.388 1.00 . A A .   9 LYS HB3  1 1 
       14 3941 1 1  9 LYS HD2  H 16.354  -1.185  5.435 1.00 . A A .   9 LYS HD2  1 1 
       14 3942 1 1  9 LYS HD3  H 15.794  -1.626  3.811 1.00 . A A .   9 LYS HD3  1 1 
       14 3943 1 1  9 LYS HE2  H 13.916  -0.001  4.040 1.00 . A A .   9 LYS HE2  1 1 
       14 3944 1 1  9 LYS HE3  H 14.562   0.490  5.624 1.00 . A A .   9 LYS HE3  1 1 
       14 3945 1 1  9 LYS HG2  H 14.998  -3.291  5.337 1.00 . A A .   9 LYS HG2  1 1 
       14 3946 1 1  9 LYS HG3  H 13.602  -2.333  4.816 1.00 . A A .   9 LYS HG3  1 1 
       14 3947 1 1  9 LYS HZ1  H 16.610   1.160  4.513 1.00 . A A .   9 LYS HZ1  1 1 
       14 3948 1 1  9 LYS HZ2  H 15.327   1.966  3.869 1.00 . A A .   9 LYS HZ2  1 1 
       14 3949 1 1  9 LYS HZ3  H 16.011   0.710  3.044 1.00 . A A .   9 LYS HZ3  1 1 
       14 3950 1 1  9 LYS N    N 12.204  -3.493  6.991 1.00 . A A .   9 LYS N    1 1 
       14 3951 1 1  9 LYS NZ   N 15.768   1.061  3.961 1.00 . A A .   9 LYS NZ   1 1 
       14 3952 1 1  9 LYS O    O 14.127  -3.434  9.868 1.00 . A A .   9 LYS O    1 1 
       14 3953 1 1 10 LEU C    C 11.657  -3.090 11.605 1.00 . A A .  10 LEU C    1 1 
       14 3954 1 1 10 LEU CA   C 12.123  -1.838 10.851 1.00 . A A .  10 LEU CA   1 1 
       14 3955 1 1 10 LEU CB   C 11.159  -0.641 11.011 1.00 . A A .  10 LEU CB   1 1 
       14 3956 1 1 10 LEU CD1  C  9.318  -1.001 12.746 1.00 . A A .  10 LEU CD1  1 1 
       14 3957 1 1 10 LEU CD2  C  8.903   0.403 10.731 1.00 . A A .  10 LEU CD2  1 1 
       14 3958 1 1 10 LEU CG   C  9.648  -0.830 11.259 1.00 . A A .  10 LEU CG   1 1 
       14 3959 1 1 10 LEU H    H 11.741  -1.736  8.737 1.00 . A A .  10 LEU H    1 1 
       14 3960 1 1 10 LEU HA   H 13.081  -1.544 11.281 1.00 . A A .  10 LEU HA   1 1 
       14 3961 1 1 10 LEU HB2  H 11.541  -0.034 11.831 1.00 . A A .  10 LEU HB2  1 1 
       14 3962 1 1 10 LEU HB3  H 11.262  -0.036 10.112 1.00 . A A .  10 LEU HB3  1 1 
       14 3963 1 1 10 LEU HD11 H  9.688  -0.145 13.311 1.00 . A A .  10 LEU HD11 1 1 
       14 3964 1 1 10 LEU HD12 H  9.782  -1.907 13.128 1.00 . A A .  10 LEU HD12 1 1 
       14 3965 1 1 10 LEU HD13 H  8.238  -1.079 12.875 1.00 . A A .  10 LEU HD13 1 1 
       14 3966 1 1 10 LEU HD21 H  7.831   0.247 10.831 1.00 . A A .  10 LEU HD21 1 1 
       14 3967 1 1 10 LEU HD22 H  9.145   0.561  9.680 1.00 . A A .  10 LEU HD22 1 1 
       14 3968 1 1 10 LEU HD23 H  9.195   1.286 11.305 1.00 . A A .  10 LEU HD23 1 1 
       14 3969 1 1 10 LEU HG   H  9.301  -1.701 10.717 1.00 . A A .  10 LEU HG   1 1 
       14 3970 1 1 10 LEU N    N 12.358  -2.143  9.434 1.00 . A A .  10 LEU N    1 1 
       14 3971 1 1 10 LEU O    O 11.890  -3.226 12.801 1.00 . A A .  10 LEU O    1 1 
       14 3972 1 1 11 LYS C    C 11.840  -6.070 12.111 1.00 . A A .  11 LYS C    1 1 
       14 3973 1 1 11 LYS CA   C 10.666  -5.331 11.462 1.00 . A A .  11 LYS CA   1 1 
       14 3974 1 1 11 LYS CB   C  9.998  -6.242 10.423 1.00 . A A .  11 LYS CB   1 1 
       14 3975 1 1 11 LYS CD   C  8.944  -8.551 10.191 1.00 . A A .  11 LYS CD   1 1 
       14 3976 1 1 11 LYS CE   C  8.030  -9.578 10.879 1.00 . A A .  11 LYS CE   1 1 
       14 3977 1 1 11 LYS CG   C  9.109  -7.322 11.066 1.00 . A A .  11 LYS CG   1 1 
       14 3978 1 1 11 LYS H    H 10.877  -3.874  9.899 1.00 . A A .  11 LYS H    1 1 
       14 3979 1 1 11 LYS HA   H  9.937  -5.127 12.237 1.00 . A A .  11 LYS HA   1 1 
       14 3980 1 1 11 LYS HB2  H  9.379  -5.637  9.761 1.00 . A A .  11 LYS HB2  1 1 
       14 3981 1 1 11 LYS HB3  H 10.779  -6.725  9.836 1.00 . A A .  11 LYS HB3  1 1 
       14 3982 1 1 11 LYS HD2  H  8.509  -8.261  9.235 1.00 . A A .  11 LYS HD2  1 1 
       14 3983 1 1 11 LYS HD3  H  9.923  -8.999 10.014 1.00 . A A .  11 LYS HD3  1 1 
       14 3984 1 1 11 LYS HE2  H  7.052  -9.121 11.048 1.00 . A A .  11 LYS HE2  1 1 
       14 3985 1 1 11 LYS HE3  H  7.903 -10.439 10.215 1.00 . A A .  11 LYS HE3  1 1 
       14 3986 1 1 11 LYS HG2  H  9.553  -7.632 12.005 1.00 . A A .  11 LYS HG2  1 1 
       14 3987 1 1 11 LYS HG3  H  8.130  -6.896 11.276 1.00 . A A .  11 LYS HG3  1 1 
       14 3988 1 1 11 LYS HZ1  H  9.489 -10.494 12.062 1.00 . A A .  11 LYS HZ1  1 1 
       14 3989 1 1 11 LYS HZ2  H  7.952 -10.720 12.627 1.00 . A A .  11 LYS HZ2  1 1 
       14 3990 1 1 11 LYS HZ3  H  8.711  -9.268 12.830 1.00 . A A .  11 LYS HZ3  1 1 
       14 3991 1 1 11 LYS N    N 11.069  -4.042 10.884 1.00 . A A .  11 LYS N    1 1 
       14 3992 1 1 11 LYS NZ   N  8.590 -10.055 12.206 1.00 . A A .  11 LYS NZ   1 1 
       14 3993 1 1 11 LYS O    O 11.621  -6.918 12.964 1.00 . A A .  11 LYS O    1 1 
       14 3994 1 1 12 LYS C    C 14.220  -6.079 13.884 1.00 . A A .  12 LYS C    1 1 
       14 3995 1 1 12 LYS CA   C 14.259  -6.331 12.374 1.00 . A A .  12 LYS CA   1 1 
       14 3996 1 1 12 LYS CB   C 15.547  -5.726 11.766 1.00 . A A .  12 LYS CB   1 1 
       14 3997 1 1 12 LYS CD   C 18.113  -5.685 11.715 1.00 . A A .  12 LYS CD   1 1 
       14 3998 1 1 12 LYS CE   C 18.363  -4.418 12.547 1.00 . A A .  12 LYS CE   1 1 
       14 3999 1 1 12 LYS CG   C 16.842  -6.410 12.225 1.00 . A A .  12 LYS CG   1 1 
       14 4000 1 1 12 LYS H    H 13.214  -5.054 11.002 1.00 . A A .  12 LYS H    1 1 
       14 4001 1 1 12 LYS HA   H 14.247  -7.402 12.217 1.00 . A A .  12 LYS HA   1 1 
       14 4002 1 1 12 LYS HB2  H 15.488  -5.797 10.681 1.00 . A A .  12 LYS HB2  1 1 
       14 4003 1 1 12 LYS HB3  H 15.590  -4.672 12.038 1.00 . A A .  12 LYS HB3  1 1 
       14 4004 1 1 12 LYS HD2  H 18.965  -6.351 11.829 1.00 . A A .  12 LYS HD2  1 1 
       14 4005 1 1 12 LYS HD3  H 18.001  -5.422 10.658 1.00 . A A .  12 LYS HD3  1 1 
       14 4006 1 1 12 LYS HE2  H 17.522  -3.735 12.419 1.00 . A A .  12 LYS HE2  1 1 
       14 4007 1 1 12 LYS HE3  H 18.462  -4.682 13.605 1.00 . A A .  12 LYS HE3  1 1 
       14 4008 1 1 12 LYS HG2  H 16.868  -6.425 13.313 1.00 . A A .  12 LYS HG2  1 1 
       14 4009 1 1 12 LYS HG3  H 16.842  -7.436 11.861 1.00 . A A .  12 LYS HG3  1 1 
       14 4010 1 1 12 LYS HZ1  H 19.814  -2.965 12.711 1.00 . A A .  12 LYS HZ1  1 1 
       14 4011 1 1 12 LYS HZ2  H 19.435  -3.320 11.093 1.00 . A A .  12 LYS HZ2  1 1 
       14 4012 1 1 12 LYS HZ3  H 20.371  -4.398 12.035 1.00 . A A .  12 LYS HZ3  1 1 
       14 4013 1 1 12 LYS N    N 13.073  -5.746 11.730 1.00 . A A .  12 LYS N    1 1 
       14 4014 1 1 12 LYS NZ   N 19.617  -3.712 12.063 1.00 . A A .  12 LYS NZ   1 1 
       14 4015 1 1 12 LYS O    O 14.583  -6.942 14.666 1.00 . A A .  12 LYS O    1 1 
       14 4016 1 1 13 ILE C    C 12.465  -5.338 16.334 1.00 . A A .  13 ILE C    1 1 
       14 4017 1 1 13 ILE CA   C 13.623  -4.564 15.699 1.00 . A A .  13 ILE CA   1 1 
       14 4018 1 1 13 ILE CB   C 13.385  -3.023 15.868 1.00 . A A .  13 ILE CB   1 1 
       14 4019 1 1 13 ILE CD1  C 14.222  -0.725 14.995 1.00 . A A .  13 ILE CD1  1 1 
       14 4020 1 1 13 ILE CG1  C 14.503  -2.232 15.143 1.00 . A A .  13 ILE CG1  1 1 
       14 4021 1 1 13 ILE CG2  C 13.349  -2.633 17.368 1.00 . A A .  13 ILE CG2  1 1 
       14 4022 1 1 13 ILE H    H 13.413  -4.237 13.599 1.00 . A A .  13 ILE H    1 1 
       14 4023 1 1 13 ILE HA   H 14.551  -4.837 16.204 1.00 . A A .  13 ILE HA   1 1 
       14 4024 1 1 13 ILE HB   H 12.427  -2.765 15.414 1.00 . A A .  13 ILE HB   1 1 
       14 4025 1 1 13 ILE HD11 H 14.999  -0.273 14.380 1.00 . A A .  13 ILE HD11 1 1 
       14 4026 1 1 13 ILE HD12 H 13.253  -0.576 14.518 1.00 . A A .  13 ILE HD12 1 1 
       14 4027 1 1 13 ILE HD13 H 14.223  -0.250 15.976 1.00 . A A .  13 ILE HD13 1 1 
       14 4028 1 1 13 ILE HG12 H 15.435  -2.366 15.692 1.00 . A A .  13 ILE HG12 1 1 
       14 4029 1 1 13 ILE HG13 H 14.637  -2.640 14.145 1.00 . A A .  13 ILE HG13 1 1 
       14 4030 1 1 13 ILE HG21 H 13.156  -1.567 17.474 1.00 . A A .  13 ILE HG21 1 1 
       14 4031 1 1 13 ILE HG22 H 12.555  -3.181 17.877 1.00 . A A .  13 ILE HG22 1 1 
       14 4032 1 1 13 ILE HG23 H 14.304  -2.876 17.836 1.00 . A A .  13 ILE HG23 1 1 
       14 4033 1 1 13 ILE N    N 13.726  -4.918 14.282 1.00 . A A .  13 ILE N    1 1 
       14 4034 1 1 13 ILE O    O 12.544  -5.780 17.465 1.00 . A A .  13 ILE O    1 1 
       14 4035 1 1 14 ILE C    C 10.563  -7.717 16.276 1.00 . A A .  14 ILE C    1 1 
       14 4036 1 1 14 ILE CA   C 10.198  -6.246 16.031 1.00 . A A .  14 ILE CA   1 1 
       14 4037 1 1 14 ILE CB   C  9.050  -6.144 14.960 1.00 . A A .  14 ILE CB   1 1 
       14 4038 1 1 14 ILE CD1  C  7.591  -4.403 13.678 1.00 . A A .  14 ILE CD1  1 1 
       14 4039 1 1 14 ILE CG1  C  8.703  -4.659 14.725 1.00 . A A .  14 ILE CG1  1 1 
       14 4040 1 1 14 ILE CG2  C  7.777  -6.933 15.401 1.00 . A A .  14 ILE CG2  1 1 
       14 4041 1 1 14 ILE H    H 11.405  -5.158 14.626 1.00 . A A .  14 ILE H    1 1 
       14 4042 1 1 14 ILE HA   H  9.851  -5.808 16.967 1.00 . A A .  14 ILE HA   1 1 
       14 4043 1 1 14 ILE HB   H  9.405  -6.567 14.028 1.00 . A A .  14 ILE HB   1 1 
       14 4044 1 1 14 ILE HD11 H  6.629  -4.725 14.073 1.00 . A A .  14 ILE HD11 1 1 
       14 4045 1 1 14 ILE HD12 H  7.541  -3.338 13.456 1.00 . A A .  14 ILE HD12 1 1 
       14 4046 1 1 14 ILE HD13 H  7.811  -4.949 12.761 1.00 . A A .  14 ILE HD13 1 1 
       14 4047 1 1 14 ILE HG12 H  8.390  -4.230 15.674 1.00 . A A .  14 ILE HG12 1 1 
       14 4048 1 1 14 ILE HG13 H  9.602  -4.134 14.400 1.00 . A A .  14 ILE HG13 1 1 
       14 4049 1 1 14 ILE HG21 H  7.356  -6.480 16.302 1.00 . A A .  14 ILE HG21 1 1 
       14 4050 1 1 14 ILE HG22 H  7.034  -6.919 14.603 1.00 . A A .  14 ILE HG22 1 1 
       14 4051 1 1 14 ILE HG23 H  8.035  -7.968 15.616 1.00 . A A .  14 ILE HG23 1 1 
       14 4052 1 1 14 ILE N    N 11.397  -5.522 15.567 1.00 . A A .  14 ILE N    1 1 
       14 4053 1 1 14 ILE O    O  9.989  -8.391 17.121 1.00 . A A .  14 ILE O    1 1 
       14 4054 1 1 15 ALA C    C 12.954  -9.791 16.832 1.00 . A A .  15 ALA C    1 1 
       14 4055 1 1 15 ALA CA   C 12.017  -9.570 15.625 1.00 . A A .  15 ALA CA   1 1 
       14 4056 1 1 15 ALA CB   C 12.734  -9.961 14.321 1.00 . A A .  15 ALA CB   1 1 
       14 4057 1 1 15 ALA H    H 11.961  -7.588 14.833 1.00 . A A .  15 ALA H    1 1 
       14 4058 1 1 15 ALA HA   H 11.156 -10.224 15.754 1.00 . A A .  15 ALA HA   1 1 
       14 4059 1 1 15 ALA HB1  H 13.645  -9.369 14.221 1.00 . A A .  15 ALA HB1  1 1 
       14 4060 1 1 15 ALA HB2  H 12.997 -11.020 14.355 1.00 . A A .  15 ALA HB2  1 1 
       14 4061 1 1 15 ALA HB3  H 12.082  -9.773 13.471 1.00 . A A .  15 ALA HB3  1 1 
       14 4062 1 1 15 ALA N    N 11.533  -8.195 15.518 1.00 . A A .  15 ALA N    1 1 
       14 4063 1 1 15 ALA O    O 13.537 -10.876 16.973 1.00 . A A .  15 ALA O    1 1 
       14 4064 1 1 16 LYS C    C 13.388  -8.326 20.153 1.00 . A A .  16 LYS C    1 1 
       14 4065 1 1 16 LYS CA   C 14.068  -8.725 18.834 1.00 . A A .  16 LYS CA   1 1 
       14 4066 1 1 16 LYS CB   C 15.350  -7.860 18.577 1.00 . A A .  16 LYS CB   1 1 
       14 4067 1 1 16 LYS CD   C 16.985  -9.762 17.876 1.00 . A A .  16 LYS CD   1 1 
       14 4068 1 1 16 LYS CE   C 17.636 -10.452 16.663 1.00 . A A .  16 LYS CE   1 1 
       14 4069 1 1 16 LYS CG   C 16.281  -8.438 17.458 1.00 . A A .  16 LYS CG   1 1 
       14 4070 1 1 16 LYS H    H 12.651  -7.877 17.469 1.00 . A A .  16 LYS H    1 1 
       14 4071 1 1 16 LYS HA   H 14.380  -9.755 19.012 1.00 . A A .  16 LYS HA   1 1 
       14 4072 1 1 16 LYS HB2  H 15.040  -6.850 18.297 1.00 . A A .  16 LYS HB2  1 1 
       14 4073 1 1 16 LYS HB3  H 15.912  -7.769 19.512 1.00 . A A .  16 LYS HB3  1 1 
       14 4074 1 1 16 LYS HD2  H 17.743  -9.549 18.635 1.00 . A A .  16 LYS HD2  1 1 
       14 4075 1 1 16 LYS HD3  H 16.258 -10.447 18.317 1.00 . A A .  16 LYS HD3  1 1 
       14 4076 1 1 16 LYS HE2  H 16.895 -10.628 15.875 1.00 . A A .  16 LYS HE2  1 1 
       14 4077 1 1 16 LYS HE3  H 18.470  -9.865 16.273 1.00 . A A .  16 LYS HE3  1 1 
       14 4078 1 1 16 LYS HG2  H 15.692  -8.600 16.551 1.00 . A A .  16 LYS HG2  1 1 
       14 4079 1 1 16 LYS HG3  H 17.042  -7.693 17.218 1.00 . A A .  16 LYS HG3  1 1 
       14 4080 1 1 16 LYS HZ1  H 17.399 -12.379 17.473 1.00 . A A .  16 LYS HZ1  1 1 
       14 4081 1 1 16 LYS HZ2  H 18.865 -11.674 17.861 1.00 . A A .  16 LYS HZ2  1 1 
       14 4082 1 1 16 LYS HZ3  H 18.618 -12.295 16.321 1.00 . A A .  16 LYS HZ3  1 1 
       14 4083 1 1 16 LYS N    N 13.155  -8.734 17.650 1.00 . A A .  16 LYS N    1 1 
       14 4084 1 1 16 LYS NZ   N 18.169 -11.789 17.105 1.00 . A A .  16 LYS NZ   1 1 
       14 4085 1 1 16 LYS O    O 13.524  -8.985 21.160 1.00 . A A .  16 LYS O    1 1 
       14 4086 2 2  1 NH2 HN1  H 12.146  -6.742 20.923 1.00 . B A . 101 NH2 HN1  1 1 
       14 4087 2 2  1 NH2 HN2  H 12.660  -6.709 19.194 1.00 . B A . 101 NH2 HN2  1 1 
       14 4088 2 2  1 NH2 N    N 12.632  -7.126 20.138 1.00 . B A . 101 NH2 N    1 1 
       15 4089 1 1  1 GLY C    C  4.243  -0.107 -0.437 1.00 . A A .   1 GLY C    1 1 
       15 4090 1 1  1 GLY CA   C  2.818  -0.475 -0.771 1.00 . A A .   1 GLY CA   1 1 
       15 4091 1 1  1 GLY H1   H  2.138   1.606 -1.311 1.00 . A A .   1 GLY H1   1 1 
       15 4092 1 1  1 GLY H2   H  1.581   1.020  0.005 1.00 . A A .   1 GLY H2   1 1 
       15 4093 1 1  1 GLY H3   H  1.086   0.465 -1.451 1.00 . A A .   1 GLY H3   1 1 
       15 4094 1 1  1 GLY HA2  H  2.455  -1.139  0.020 1.00 . A A .   1 GLY HA2  1 1 
       15 4095 1 1  1 GLY HA3  H  2.857  -1.025 -1.717 1.00 . A A .   1 GLY HA3  1 1 
       15 4096 1 1  1 GLY N    N  1.921   0.716 -0.910 1.00 . A A .   1 GLY N    1 1 
       15 4097 1 1  1 GLY O    O  5.061  -0.865  0.034 1.00 . A A .   1 GLY O    1 1 
       15 4098 1 1  2 ILE C    C  6.230   1.736  1.030 1.00 . A A .   2 ILE C    1 1 
       15 4099 1 1  2 ILE CA   C  5.830   1.774 -0.447 1.00 . A A .   2 ILE CA   1 1 
       15 4100 1 1  2 ILE CB   C  5.872   3.236 -0.991 1.00 . A A .   2 ILE CB   1 1 
       15 4101 1 1  2 ILE CD1  C  4.910   5.626 -0.656 1.00 . A A .   2 ILE CD1  1 1 
       15 4102 1 1  2 ILE CG1  C  4.823   4.133 -0.290 1.00 . A A .   2 ILE CG1  1 1 
       15 4103 1 1  2 ILE CG2  C  5.640   3.229 -2.528 1.00 . A A .   2 ILE CG2  1 1 
       15 4104 1 1  2 ILE H    H  3.765   1.750 -1.039 1.00 . A A .   2 ILE H    1 1 
       15 4105 1 1  2 ILE HA   H  6.565   1.186 -0.997 1.00 . A A .   2 ILE HA   1 1 
       15 4106 1 1  2 ILE HB   H  6.857   3.640 -0.792 1.00 . A A .   2 ILE HB   1 1 
       15 4107 1 1  2 ILE HD11 H  5.924   5.988 -0.487 1.00 . A A .   2 ILE HD11 1 1 
       15 4108 1 1  2 ILE HD12 H  4.639   5.769 -1.702 1.00 . A A .   2 ILE HD12 1 1 
       15 4109 1 1  2 ILE HD13 H  4.219   6.192 -0.030 1.00 . A A .   2 ILE HD13 1 1 
       15 4110 1 1  2 ILE HG12 H  3.825   3.776 -0.543 1.00 . A A .   2 ILE HG12 1 1 
       15 4111 1 1  2 ILE HG13 H  4.951   4.049  0.787 1.00 . A A .   2 ILE HG13 1 1 
       15 4112 1 1  2 ILE HG21 H  5.854   4.217 -2.939 1.00 . A A .   2 ILE HG21 1 1 
       15 4113 1 1  2 ILE HG22 H  6.307   2.505 -2.998 1.00 . A A .   2 ILE HG22 1 1 
       15 4114 1 1  2 ILE HG23 H  4.606   2.964 -2.754 1.00 . A A .   2 ILE HG23 1 1 
       15 4115 1 1  2 ILE N    N  4.513   1.177 -0.668 1.00 . A A .   2 ILE N    1 1 
       15 4116 1 1  2 ILE O    O  7.413   1.638  1.362 1.00 . A A .   2 ILE O    1 1 
       15 4117 1 1  3 LEU C    C  6.117   0.323  3.692 1.00 . A A .   3 LEU C    1 1 
       15 4118 1 1  3 LEU CA   C  5.500   1.665  3.350 1.00 . A A .   3 LEU CA   1 1 
       15 4119 1 1  3 LEU CB   C  4.202   1.846  4.152 1.00 . A A .   3 LEU CB   1 1 
       15 4120 1 1  3 LEU CD1  C  5.288   2.859  6.233 1.00 . A A .   3 LEU CD1  1 1 
       15 4121 1 1  3 LEU CD2  C  2.935   2.019  6.305 1.00 . A A .   3 LEU CD2  1 1 
       15 4122 1 1  3 LEU CG   C  4.317   1.800  5.697 1.00 . A A .   3 LEU CG   1 1 
       15 4123 1 1  3 LEU H    H  4.291   1.812  1.593 1.00 . A A .   3 LEU H    1 1 
       15 4124 1 1  3 LEU HA   H  6.206   2.450  3.626 1.00 . A A .   3 LEU HA   1 1 
       15 4125 1 1  3 LEU HB2  H  3.764   2.804  3.874 1.00 . A A .   3 LEU HB2  1 1 
       15 4126 1 1  3 LEU HB3  H  3.507   1.063  3.849 1.00 . A A .   3 LEU HB3  1 1 
       15 4127 1 1  3 LEU HD11 H  5.265   2.859  7.323 1.00 . A A .   3 LEU HD11 1 1 
       15 4128 1 1  3 LEU HD12 H  5.000   3.846  5.868 1.00 . A A .   3 LEU HD12 1 1 
       15 4129 1 1  3 LEU HD13 H  6.302   2.631  5.903 1.00 . A A .   3 LEU HD13 1 1 
       15 4130 1 1  3 LEU HD21 H  2.555   3.002  6.023 1.00 . A A .   3 LEU HD21 1 1 
       15 4131 1 1  3 LEU HD22 H  3.001   1.958  7.392 1.00 . A A .   3 LEU HD22 1 1 
       15 4132 1 1  3 LEU HD23 H  2.251   1.250  5.949 1.00 . A A .   3 LEU HD23 1 1 
       15 4133 1 1  3 LEU HG   H  4.672   0.810  6.009 1.00 . A A .   3 LEU HG   1 1 
       15 4134 1 1  3 LEU N    N  5.241   1.745  1.915 1.00 . A A .   3 LEU N    1 1 
       15 4135 1 1  3 LEU O    O  7.003   0.251  4.522 1.00 . A A .   3 LEU O    1 1 
       15 4136 1 1  4 SER C    C  7.610  -2.289  3.168 1.00 . A A .   4 SER C    1 1 
       15 4137 1 1  4 SER CA   C  6.108  -2.092  3.355 1.00 . A A .   4 SER CA   1 1 
       15 4138 1 1  4 SER CB   C  5.354  -3.086  2.479 1.00 . A A .   4 SER CB   1 1 
       15 4139 1 1  4 SER H    H  4.958  -0.628  2.323 1.00 . A A .   4 SER H    1 1 
       15 4140 1 1  4 SER HA   H  5.864  -2.295  4.397 1.00 . A A .   4 SER HA   1 1 
       15 4141 1 1  4 SER HB2  H  5.698  -2.989  1.448 1.00 . A A .   4 SER HB2  1 1 
       15 4142 1 1  4 SER HB3  H  5.549  -4.101  2.828 1.00 . A A .   4 SER HB3  1 1 
       15 4143 1 1  4 SER HG   H  3.503  -3.474  1.996 1.00 . A A .   4 SER HG   1 1 
       15 4144 1 1  4 SER N    N  5.662  -0.736  3.040 1.00 . A A .   4 SER N    1 1 
       15 4145 1 1  4 SER O    O  8.238  -3.067  3.891 1.00 . A A .   4 SER O    1 1 
       15 4146 1 1  4 SER OG   O  3.961  -2.819  2.531 1.00 . A A .   4 SER OG   1 1 
       15 4147 1 1  5 SER C    C 10.435  -1.123  3.146 1.00 . A A .   5 SER C    1 1 
       15 4148 1 1  5 SER CA   C  9.627  -1.658  1.967 1.00 . A A .   5 SER CA   1 1 
       15 4149 1 1  5 SER CB   C  9.971  -0.876  0.703 1.00 . A A .   5 SER CB   1 1 
       15 4150 1 1  5 SER H    H  7.644  -0.927  1.660 1.00 . A A .   5 SER H    1 1 
       15 4151 1 1  5 SER HA   H  9.884  -2.707  1.817 1.00 . A A .   5 SER HA   1 1 
       15 4152 1 1  5 SER HB2  H  9.792   0.186  0.875 1.00 . A A .   5 SER HB2  1 1 
       15 4153 1 1  5 SER HB3  H 11.022  -1.028  0.456 1.00 . A A .   5 SER HB3  1 1 
       15 4154 1 1  5 SER HG   H  9.375  -0.802 -1.157 1.00 . A A .   5 SER HG   1 1 
       15 4155 1 1  5 SER N    N  8.195  -1.561  2.227 1.00 . A A .   5 SER N    1 1 
       15 4156 1 1  5 SER O    O 11.480  -1.667  3.494 1.00 . A A .   5 SER O    1 1 
       15 4157 1 1  5 SER OG   O  9.158  -1.315 -0.373 1.00 . A A .   5 SER OG   1 1 
       15 4158 1 1  6 LEU C    C 10.178  -0.389  6.184 1.00 . A A .   6 LEU C    1 1 
       15 4159 1 1  6 LEU CA   C 10.564   0.471  4.981 1.00 . A A .   6 LEU CA   1 1 
       15 4160 1 1  6 LEU CB   C 10.093   1.914  5.202 1.00 . A A .   6 LEU CB   1 1 
       15 4161 1 1  6 LEU CD1  C 12.184   2.729  6.410 1.00 . A A .   6 LEU CD1  1 1 
       15 4162 1 1  6 LEU CD2  C 10.039   4.008  6.563 1.00 . A A .   6 LEU CD2  1 1 
       15 4163 1 1  6 LEU CG   C 10.653   2.619  6.447 1.00 . A A .   6 LEU CG   1 1 
       15 4164 1 1  6 LEU H    H  9.081   0.361  3.452 1.00 . A A .   6 LEU H    1 1 
       15 4165 1 1  6 LEU HA   H 11.645   0.458  4.866 1.00 . A A .   6 LEU HA   1 1 
       15 4166 1 1  6 LEU HB2  H 10.361   2.502  4.323 1.00 . A A .   6 LEU HB2  1 1 
       15 4167 1 1  6 LEU HB3  H  9.007   1.909  5.282 1.00 . A A .   6 LEU HB3  1 1 
       15 4168 1 1  6 LEU HD11 H 12.498   3.226  5.492 1.00 . A A .   6 LEU HD11 1 1 
       15 4169 1 1  6 LEU HD12 H 12.627   1.736  6.461 1.00 . A A .   6 LEU HD12 1 1 
       15 4170 1 1  6 LEU HD13 H 12.526   3.309  7.269 1.00 . A A .   6 LEU HD13 1 1 
       15 4171 1 1  6 LEU HD21 H 10.312   4.610  5.695 1.00 . A A .   6 LEU HD21 1 1 
       15 4172 1 1  6 LEU HD22 H 10.402   4.494  7.468 1.00 . A A .   6 LEU HD22 1 1 
       15 4173 1 1  6 LEU HD23 H  8.952   3.926  6.618 1.00 . A A .   6 LEU HD23 1 1 
       15 4174 1 1  6 LEU HG   H 10.368   2.041  7.322 1.00 . A A .   6 LEU HG   1 1 
       15 4175 1 1  6 LEU N    N  9.941  -0.068  3.776 1.00 . A A .   6 LEU N    1 1 
       15 4176 1 1  6 LEU O    O 10.985  -0.654  7.071 1.00 . A A .   6 LEU O    1 1 
       15 4177 1 1  7 TRP C    C  9.119  -2.844  7.617 1.00 . A A .   7 TRP C    1 1 
       15 4178 1 1  7 TRP CA   C  8.363  -1.552  7.322 1.00 . A A .   7 TRP CA   1 1 
       15 4179 1 1  7 TRP CB   C  6.895  -1.856  7.037 1.00 . A A .   7 TRP CB   1 1 
       15 4180 1 1  7 TRP CD1  C  5.404  -1.565  9.054 1.00 . A A .   7 TRP CD1  1 1 
       15 4181 1 1  7 TRP CD2  C  6.120  -3.645  8.757 1.00 . A A .   7 TRP CD2  1 1 
       15 4182 1 1  7 TRP CE2  C  5.314  -3.604  9.929 1.00 . A A .   7 TRP CE2  1 1 
       15 4183 1 1  7 TRP CE3  C  6.681  -4.873  8.361 1.00 . A A .   7 TRP CE3  1 1 
       15 4184 1 1  7 TRP CG   C  6.167  -2.312  8.228 1.00 . A A .   7 TRP CG   1 1 
       15 4185 1 1  7 TRP CH2  C  5.641  -5.949 10.305 1.00 . A A .   7 TRP CH2  1 1 
       15 4186 1 1  7 TRP CZ2  C  5.071  -4.750 10.712 1.00 . A A .   7 TRP CZ2  1 1 
       15 4187 1 1  7 TRP CZ3  C  6.437  -6.021  9.136 1.00 . A A .   7 TRP CZ3  1 1 
       15 4188 1 1  7 TRP H    H  8.303  -0.564  5.438 1.00 . A A .   7 TRP H    1 1 
       15 4189 1 1  7 TRP HA   H  8.411  -0.922  8.205 1.00 . A A .   7 TRP HA   1 1 
       15 4190 1 1  7 TRP HB2  H  6.413  -0.953  6.666 1.00 . A A .   7 TRP HB2  1 1 
       15 4191 1 1  7 TRP HB3  H  6.835  -2.626  6.270 1.00 . A A .   7 TRP HB3  1 1 
       15 4192 1 1  7 TRP HD1  H  5.228  -0.506  8.921 1.00 . A A .   7 TRP HD1  1 1 
       15 4193 1 1  7 TRP HE1  H  4.284  -1.937 10.784 1.00 . A A .   7 TRP HE1  1 1 
       15 4194 1 1  7 TRP HE3  H  7.292  -4.929  7.479 1.00 . A A .   7 TRP HE3  1 1 
       15 4195 1 1  7 TRP HH2  H  5.485  -6.845 10.875 1.00 . A A .   7 TRP HH2  1 1 
       15 4196 1 1  7 TRP HZ2  H  4.460  -4.698 11.602 1.00 . A A .   7 TRP HZ2  1 1 
       15 4197 1 1  7 TRP HZ3  H  6.855  -6.967  8.841 1.00 . A A .   7 TRP HZ3  1 1 
       15 4198 1 1  7 TRP N    N  8.926  -0.812  6.204 1.00 . A A .   7 TRP N    1 1 
       15 4199 1 1  7 TRP NE1  N  4.886  -2.309 10.068 1.00 . A A .   7 TRP NE1  1 1 
       15 4200 1 1  7 TRP O    O  9.433  -3.140  8.760 1.00 . A A .   7 TRP O    1 1 
       15 4201 1 1  8 LYS C    C 11.613  -4.601  7.324 1.00 . A A .   8 LYS C    1 1 
       15 4202 1 1  8 LYS CA   C 10.191  -4.858  6.822 1.00 . A A .   8 LYS CA   1 1 
       15 4203 1 1  8 LYS CB   C 10.185  -5.745  5.583 1.00 . A A .   8 LYS CB   1 1 
       15 4204 1 1  8 LYS CD   C  8.959  -7.471  4.229 1.00 . A A .   8 LYS CD   1 1 
       15 4205 1 1  8 LYS CE   C  7.665  -8.260  4.024 1.00 . A A .   8 LYS CE   1 1 
       15 4206 1 1  8 LYS CG   C  8.863  -6.508  5.412 1.00 . A A .   8 LYS CG   1 1 
       15 4207 1 1  8 LYS H    H  9.188  -3.352  5.641 1.00 . A A .   8 LYS H    1 1 
       15 4208 1 1  8 LYS HA   H  9.675  -5.404  7.611 1.00 . A A .   8 LYS HA   1 1 
       15 4209 1 1  8 LYS HB2  H 10.367  -5.129  4.701 1.00 . A A .   8 LYS HB2  1 1 
       15 4210 1 1  8 LYS HB3  H 10.992  -6.472  5.673 1.00 . A A .   8 LYS HB3  1 1 
       15 4211 1 1  8 LYS HD2  H  9.170  -6.894  3.327 1.00 . A A .   8 LYS HD2  1 1 
       15 4212 1 1  8 LYS HD3  H  9.779  -8.169  4.399 1.00 . A A .   8 LYS HD3  1 1 
       15 4213 1 1  8 LYS HE2  H  6.814  -7.605  4.215 1.00 . A A .   8 LYS HE2  1 1 
       15 4214 1 1  8 LYS HE3  H  7.621  -8.593  2.985 1.00 . A A .   8 LYS HE3  1 1 
       15 4215 1 1  8 LYS HG2  H  8.638  -7.067  6.335 1.00 . A A .   8 LYS HG2  1 1 
       15 4216 1 1  8 LYS HG3  H  8.057  -5.797  5.229 1.00 . A A .   8 LYS HG3  1 1 
       15 4217 1 1  8 LYS HZ1  H  8.326 -10.108  4.704 1.00 . A A .   8 LYS HZ1  1 1 
       15 4218 1 1  8 LYS HZ2  H  6.695  -9.931  4.800 1.00 . A A .   8 LYS HZ2  1 1 
       15 4219 1 1  8 LYS HZ3  H  7.667  -9.197  5.907 1.00 . A A .   8 LYS HZ3  1 1 
       15 4220 1 1  8 LYS N    N  9.455  -3.611  6.592 1.00 . A A .   8 LYS N    1 1 
       15 4221 1 1  8 LYS NZ   N  7.581  -9.469  4.926 1.00 . A A .   8 LYS NZ   1 1 
       15 4222 1 1  8 LYS O    O 12.197  -5.447  7.988 1.00 . A A .   8 LYS O    1 1 
       15 4223 1 1  9 LYS C    C 13.380  -2.841  9.104 1.00 . A A .   9 LYS C    1 1 
       15 4224 1 1  9 LYS CA   C 13.486  -3.079  7.597 1.00 . A A .   9 LYS CA   1 1 
       15 4225 1 1  9 LYS CB   C 14.070  -1.845  6.903 1.00 . A A .   9 LYS CB   1 1 
       15 4226 1 1  9 LYS CD   C 14.810  -0.788  4.749 1.00 . A A .   9 LYS CD   1 1 
       15 4227 1 1  9 LYS CE   C 14.952  -1.003  3.245 1.00 . A A .   9 LYS CE   1 1 
       15 4228 1 1  9 LYS CG   C 14.311  -2.057  5.419 1.00 . A A .   9 LYS CG   1 1 
       15 4229 1 1  9 LYS H    H 11.662  -2.741  6.505 1.00 . A A .   9 LYS H    1 1 
       15 4230 1 1  9 LYS HA   H 14.161  -3.920  7.438 1.00 . A A .   9 LYS HA   1 1 
       15 4231 1 1  9 LYS HB2  H 13.390  -1.009  7.033 1.00 . A A .   9 LYS HB2  1 1 
       15 4232 1 1  9 LYS HB3  H 15.018  -1.590  7.380 1.00 . A A .   9 LYS HB3  1 1 
       15 4233 1 1  9 LYS HD2  H 14.098   0.017  4.932 1.00 . A A .   9 LYS HD2  1 1 
       15 4234 1 1  9 LYS HD3  H 15.779  -0.516  5.171 1.00 . A A .   9 LYS HD3  1 1 
       15 4235 1 1  9 LYS HE2  H 15.642  -1.832  3.067 1.00 . A A .   9 LYS HE2  1 1 
       15 4236 1 1  9 LYS HE3  H 13.974  -1.268  2.833 1.00 . A A .   9 LYS HE3  1 1 
       15 4237 1 1  9 LYS HG2  H 15.048  -2.850  5.285 1.00 . A A .   9 LYS HG2  1 1 
       15 4238 1 1  9 LYS HG3  H 13.380  -2.359  4.948 1.00 . A A .   9 LYS HG3  1 1 
       15 4239 1 1  9 LYS HZ1  H 15.549   0.049  1.557 1.00 . A A .   9 LYS HZ1  1 1 
       15 4240 1 1  9 LYS HZ2  H 16.374   0.474  2.920 1.00 . A A .   9 LYS HZ2  1 1 
       15 4241 1 1  9 LYS HZ3  H 14.825   0.995  2.698 1.00 . A A .   9 LYS HZ3  1 1 
       15 4242 1 1  9 LYS N    N 12.168  -3.428  7.048 1.00 . A A .   9 LYS N    1 1 
       15 4243 1 1  9 LYS NZ   N 15.466   0.227  2.550 1.00 . A A .   9 LYS NZ   1 1 
       15 4244 1 1  9 LYS O    O 14.198  -3.344  9.867 1.00 . A A .   9 LYS O    1 1 
       15 4245 1 1 10 LEU C    C 11.661  -3.123 11.693 1.00 . A A .  10 LEU C    1 1 
       15 4246 1 1 10 LEU CA   C 12.162  -1.863 10.980 1.00 . A A .  10 LEU CA   1 1 
       15 4247 1 1 10 LEU CB   C 11.266  -0.634 11.241 1.00 . A A .  10 LEU CB   1 1 
       15 4248 1 1 10 LEU CD1  C  8.820  -1.344 11.517 1.00 . A A .  10 LEU CD1  1 1 
       15 4249 1 1 10 LEU CD2  C  9.400   0.909 10.633 1.00 . A A .  10 LEU CD2  1 1 
       15 4250 1 1 10 LEU CG   C  9.832  -0.554 10.689 1.00 . A A .  10 LEU CG   1 1 
       15 4251 1 1 10 LEU H    H 11.695  -1.717  8.882 1.00 . A A .  10 LEU H    1 1 
       15 4252 1 1 10 LEU HA   H 13.141  -1.635 11.403 1.00 . A A .  10 LEU HA   1 1 
       15 4253 1 1 10 LEU HB2  H 11.208  -0.493 12.321 1.00 . A A .  10 LEU HB2  1 1 
       15 4254 1 1 10 LEU HB3  H 11.801   0.226 10.843 1.00 . A A .  10 LEU HB3  1 1 
       15 4255 1 1 10 LEU HD11 H  7.819  -1.199 11.110 1.00 . A A .  10 LEU HD11 1 1 
       15 4256 1 1 10 LEU HD12 H  8.842  -1.005 12.555 1.00 . A A .  10 LEU HD12 1 1 
       15 4257 1 1 10 LEU HD13 H  9.057  -2.402 11.478 1.00 . A A .  10 LEU HD13 1 1 
       15 4258 1 1 10 LEU HD21 H  8.391   0.977 10.227 1.00 . A A .  10 LEU HD21 1 1 
       15 4259 1 1 10 LEU HD22 H 10.079   1.469  9.990 1.00 . A A .  10 LEU HD22 1 1 
       15 4260 1 1 10 LEU HD23 H  9.414   1.340 11.637 1.00 . A A .  10 LEU HD23 1 1 
       15 4261 1 1 10 LEU HG   H  9.834  -0.939  9.679 1.00 . A A .  10 LEU HG   1 1 
       15 4262 1 1 10 LEU N    N 12.357  -2.114  9.542 1.00 . A A .  10 LEU N    1 1 
       15 4263 1 1 10 LEU O    O 11.862  -3.281 12.895 1.00 . A A .  10 LEU O    1 1 
       15 4264 1 1 11 LYS C    C 11.855  -6.079 12.137 1.00 . A A .  11 LYS C    1 1 
       15 4265 1 1 11 LYS CA   C 10.683  -5.366 11.471 1.00 . A A .  11 LYS CA   1 1 
       15 4266 1 1 11 LYS CB   C 10.126  -6.256 10.362 1.00 . A A .  11 LYS CB   1 1 
       15 4267 1 1 11 LYS CD   C  9.139  -8.474  9.756 1.00 . A A .  11 LYS CD   1 1 
       15 4268 1 1 11 LYS CE   C  8.243  -9.611 10.218 1.00 . A A .  11 LYS CE   1 1 
       15 4269 1 1 11 LYS CG   C  9.341  -7.462 10.868 1.00 . A A .  11 LYS CG   1 1 
       15 4270 1 1 11 LYS H    H 10.916  -3.863  9.955 1.00 . A A .  11 LYS H    1 1 
       15 4271 1 1 11 LYS HA   H  9.905  -5.212 12.215 1.00 . A A .  11 LYS HA   1 1 
       15 4272 1 1 11 LYS HB2  H  9.471  -5.662  9.728 1.00 . A A .  11 LYS HB2  1 1 
       15 4273 1 1 11 LYS HB3  H 10.959  -6.616  9.764 1.00 . A A .  11 LYS HB3  1 1 
       15 4274 1 1 11 LYS HD2  H  8.680  -7.986  8.897 1.00 . A A .  11 LYS HD2  1 1 
       15 4275 1 1 11 LYS HD3  H 10.108  -8.876  9.456 1.00 . A A .  11 LYS HD3  1 1 
       15 4276 1 1 11 LYS HE2  H  8.683 -10.093 11.092 1.00 . A A .  11 LYS HE2  1 1 
       15 4277 1 1 11 LYS HE3  H  7.265  -9.207 10.484 1.00 . A A .  11 LYS HE3  1 1 
       15 4278 1 1 11 LYS HG2  H  9.887  -7.939 11.677 1.00 . A A .  11 LYS HG2  1 1 
       15 4279 1 1 11 LYS HG3  H  8.373  -7.129 11.241 1.00 . A A .  11 LYS HG3  1 1 
       15 4280 1 1 11 LYS HZ1  H  7.356 -11.271  9.348 1.00 . A A .  11 LYS HZ1  1 1 
       15 4281 1 1 11 LYS HZ2  H  8.950 -11.105  8.972 1.00 . A A .  11 LYS HZ2  1 1 
       15 4282 1 1 11 LYS HZ3  H  7.835 -10.124  8.241 1.00 . A A .  11 LYS HZ3  1 1 
       15 4283 1 1 11 LYS N    N 11.086  -4.054 10.937 1.00 . A A .  11 LYS N    1 1 
       15 4284 1 1 11 LYS NZ   N  8.082 -10.615  9.117 1.00 . A A .  11 LYS NZ   1 1 
       15 4285 1 1 11 LYS O    O 11.666  -6.889 13.023 1.00 . A A .  11 LYS O    1 1 
       15 4286 1 1 12 LYS C    C 14.332  -6.088 13.837 1.00 . A A .  12 LYS C    1 1 
       15 4287 1 1 12 LYS CA   C 14.271  -6.344 12.328 1.00 . A A .  12 LYS CA   1 1 
       15 4288 1 1 12 LYS CB   C 15.514  -5.777 11.634 1.00 . A A .  12 LYS CB   1 1 
       15 4289 1 1 12 LYS CD   C 17.979  -5.865 11.218 1.00 . A A .  12 LYS CD   1 1 
       15 4290 1 1 12 LYS CE   C 19.279  -6.608 11.504 1.00 . A A .  12 LYS CE   1 1 
       15 4291 1 1 12 LYS CG   C 16.816  -6.480 11.986 1.00 . A A .  12 LYS CG   1 1 
       15 4292 1 1 12 LYS H    H 13.187  -5.091 10.970 1.00 . A A .  12 LYS H    1 1 
       15 4293 1 1 12 LYS HA   H 14.233  -7.419 12.188 1.00 . A A .  12 LYS HA   1 1 
       15 4294 1 1 12 LYS HB2  H 15.366  -5.854 10.556 1.00 . A A .  12 LYS HB2  1 1 
       15 4295 1 1 12 LYS HB3  H 15.606  -4.721 11.891 1.00 . A A .  12 LYS HB3  1 1 
       15 4296 1 1 12 LYS HD2  H 17.765  -5.915 10.148 1.00 . A A .  12 LYS HD2  1 1 
       15 4297 1 1 12 LYS HD3  H 18.087  -4.821 11.511 1.00 . A A .  12 LYS HD3  1 1 
       15 4298 1 1 12 LYS HE2  H 19.478  -6.579 12.579 1.00 . A A .  12 LYS HE2  1 1 
       15 4299 1 1 12 LYS HE3  H 19.170  -7.650 11.194 1.00 . A A .  12 LYS HE3  1 1 
       15 4300 1 1 12 LYS HG2  H 17.003  -6.386 13.056 1.00 . A A .  12 LYS HG2  1 1 
       15 4301 1 1 12 LYS HG3  H 16.734  -7.536 11.728 1.00 . A A .  12 LYS HG3  1 1 
       15 4302 1 1 12 LYS HZ1  H 20.266  -6.027  9.772 1.00 . A A .  12 LYS HZ1  1 1 
       15 4303 1 1 12 LYS HZ2  H 21.287  -6.495 10.981 1.00 . A A .  12 LYS HZ2  1 1 
       15 4304 1 1 12 LYS HZ3  H 20.544  -5.023 11.052 1.00 . A A .  12 LYS HZ3  1 1 
       15 4305 1 1 12 LYS N    N 13.072  -5.765 11.718 1.00 . A A .  12 LYS N    1 1 
       15 4306 1 1 12 LYS NZ   N 20.437  -5.988 10.768 1.00 . A A .  12 LYS NZ   1 1 
       15 4307 1 1 12 LYS O    O 14.846  -6.908 14.588 1.00 . A A .  12 LYS O    1 1 
       15 4308 1 1 13 ILE C    C 12.601  -5.391 16.338 1.00 . A A .  13 ILE C    1 1 
       15 4309 1 1 13 ILE CA   C 13.758  -4.618 15.688 1.00 . A A .  13 ILE CA   1 1 
       15 4310 1 1 13 ILE CB   C 13.530  -3.082 15.890 1.00 . A A .  13 ILE CB   1 1 
       15 4311 1 1 13 ILE CD1  C 16.074  -2.526 15.503 1.00 . A A .  13 ILE CD1  1 1 
       15 4312 1 1 13 ILE CG1  C 14.592  -2.261 15.114 1.00 . A A .  13 ILE CG1  1 1 
       15 4313 1 1 13 ILE CG2  C 13.544  -2.713 17.390 1.00 . A A .  13 ILE CG2  1 1 
       15 4314 1 1 13 ILE H    H 13.418  -4.290 13.610 1.00 . A A .  13 ILE H    1 1 
       15 4315 1 1 13 ILE HA   H 14.690  -4.911 16.169 1.00 . A A .  13 ILE HA   1 1 
       15 4316 1 1 13 ILE HB   H 12.551  -2.824 15.486 1.00 . A A .  13 ILE HB   1 1 
       15 4317 1 1 13 ILE HD11 H 16.721  -1.872 14.916 1.00 . A A .  13 ILE HD11 1 1 
       15 4318 1 1 13 ILE HD12 H 16.224  -2.313 16.562 1.00 . A A .  13 ILE HD12 1 1 
       15 4319 1 1 13 ILE HD13 H 16.334  -3.563 15.297 1.00 . A A .  13 ILE HD13 1 1 
       15 4320 1 1 13 ILE HG12 H 14.476  -2.458 14.050 1.00 . A A .  13 ILE HG12 1 1 
       15 4321 1 1 13 ILE HG13 H 14.382  -1.203 15.276 1.00 . A A .  13 ILE HG13 1 1 
       15 4322 1 1 13 ILE HG21 H 13.490  -1.631 17.507 1.00 . A A .  13 ILE HG21 1 1 
       15 4323 1 1 13 ILE HG22 H 12.681  -3.164 17.886 1.00 . A A .  13 ILE HG22 1 1 
       15 4324 1 1 13 ILE HG23 H 14.454  -3.087 17.862 1.00 . A A .  13 ILE HG23 1 1 
       15 4325 1 1 13 ILE N    N 13.824  -4.946 14.267 1.00 . A A .  13 ILE N    1 1 
       15 4326 1 1 13 ILE O    O 12.699  -5.848 17.461 1.00 . A A .  13 ILE O    1 1 
       15 4327 1 1 14 ILE C    C 10.494  -7.648 16.369 1.00 . A A .  14 ILE C    1 1 
       15 4328 1 1 14 ILE CA   C 10.273  -6.156 16.118 1.00 . A A .  14 ILE CA   1 1 
       15 4329 1 1 14 ILE CB   C  9.090  -5.967 15.094 1.00 . A A .  14 ILE CB   1 1 
       15 4330 1 1 14 ILE CD1  C  7.721  -4.124 13.855 1.00 . A A .  14 ILE CD1  1 1 
       15 4331 1 1 14 ILE CG1  C  8.835  -4.460 14.874 1.00 . A A .  14 ILE CG1  1 1 
       15 4332 1 1 14 ILE CG2  C  7.789  -6.668 15.588 1.00 . A A .  14 ILE CG2  1 1 
       15 4333 1 1 14 ILE H    H 11.490  -5.141 14.669 1.00 . A A .  14 ILE H    1 1 
       15 4334 1 1 14 ILE HA   H  9.998  -5.686 17.064 1.00 . A A .  14 ILE HA   1 1 
       15 4335 1 1 14 ILE HB   H  9.376  -6.414 14.144 1.00 . A A .  14 ILE HB   1 1 
       15 4336 1 1 14 ILE HD11 H  7.711  -3.050 13.676 1.00 . A A .  14 ILE HD11 1 1 
       15 4337 1 1 14 ILE HD12 H  7.906  -4.644 12.916 1.00 . A A .  14 ILE HD12 1 1 
       15 4338 1 1 14 ILE HD13 H  6.750  -4.423 14.253 1.00 . A A .  14 ILE HD13 1 1 
       15 4339 1 1 14 ILE HG12 H  8.571  -4.017 15.832 1.00 . A A .  14 ILE HG12 1 1 
       15 4340 1 1 14 ILE HG13 H  9.756  -3.994 14.530 1.00 . A A .  14 ILE HG13 1 1 
       15 4341 1 1 14 ILE HG21 H  7.984  -7.723 15.782 1.00 . A A .  14 ILE HG21 1 1 
       15 4342 1 1 14 ILE HG22 H  7.437  -6.196 16.507 1.00 . A A .  14 ILE HG22 1 1 
       15 4343 1 1 14 ILE HG23 H  7.015  -6.598 14.821 1.00 . A A .  14 ILE HG23 1 1 
       15 4344 1 1 14 ILE N    N 11.501  -5.515 15.607 1.00 . A A .  14 ILE N    1 1 
       15 4345 1 1 14 ILE O    O  9.980  -8.222 17.321 1.00 . A A .  14 ILE O    1 1 
       15 4346 1 1 15 ALA C    C 12.599 -10.037 16.640 1.00 . A A .  15 ALA C    1 1 
       15 4347 1 1 15 ALA CA   C 11.550  -9.698 15.567 1.00 . A A .  15 ALA CA   1 1 
       15 4348 1 1 15 ALA CB   C 12.029 -10.190 14.192 1.00 . A A .  15 ALA CB   1 1 
       15 4349 1 1 15 ALA H    H 11.653  -7.739 14.721 1.00 . A A .  15 ALA H    1 1 
       15 4350 1 1 15 ALA HA   H 10.627 -10.222 15.821 1.00 . A A .  15 ALA HA   1 1 
       15 4351 1 1 15 ALA HB1  H 12.183 -11.269 14.226 1.00 . A A .  15 ALA HB1  1 1 
       15 4352 1 1 15 ALA HB2  H 11.280  -9.954 13.438 1.00 . A A .  15 ALA HB2  1 1 
       15 4353 1 1 15 ALA HB3  H 12.970  -9.699 13.937 1.00 . A A .  15 ALA HB3  1 1 
       15 4354 1 1 15 ALA N    N 11.264  -8.268 15.491 1.00 . A A .  15 ALA N    1 1 
       15 4355 1 1 15 ALA O    O 13.047 -11.184 16.732 1.00 . A A .  15 ALA O    1 1 
       15 4356 1 1 16 LYS C    C 13.933  -8.135 19.586 1.00 . A A .  16 LYS C    1 1 
       15 4357 1 1 16 LYS CA   C 14.154  -9.074 18.365 1.00 . A A .  16 LYS CA   1 1 
       15 4358 1 1 16 LYS CB   C 15.458  -8.770 17.585 1.00 . A A .  16 LYS CB   1 1 
       15 4359 1 1 16 LYS CD   C 18.052  -8.768 17.634 1.00 . A A .  16 LYS CD   1 1 
       15 4360 1 1 16 LYS CE   C 18.335  -7.242 17.776 1.00 . A A .  16 LYS CE   1 1 
       15 4361 1 1 16 LYS CG   C 16.735  -9.216 18.344 1.00 . A A .  16 LYS CG   1 1 
       15 4362 1 1 16 LYS H    H 12.638  -8.098 17.262 1.00 . A A .  16 LYS H    1 1 
       15 4363 1 1 16 LYS HA   H 14.195 -10.091 18.767 1.00 . A A .  16 LYS HA   1 1 
       15 4364 1 1 16 LYS HB2  H 15.431  -9.280 16.618 1.00 . A A .  16 LYS HB2  1 1 
       15 4365 1 1 16 LYS HB3  H 15.477  -7.701 17.386 1.00 . A A .  16 LYS HB3  1 1 
       15 4366 1 1 16 LYS HD2  H 18.880  -9.312 18.097 1.00 . A A .  16 LYS HD2  1 1 
       15 4367 1 1 16 LYS HD3  H 18.032  -9.059 16.581 1.00 . A A .  16 LYS HD3  1 1 
       15 4368 1 1 16 LYS HE2  H 17.978  -6.865 18.743 1.00 . A A .  16 LYS HE2  1 1 
       15 4369 1 1 16 LYS HE3  H 19.403  -7.035 17.675 1.00 . A A .  16 LYS HE3  1 1 
       15 4370 1 1 16 LYS HG2  H 16.721  -8.829 19.364 1.00 . A A .  16 LYS HG2  1 1 
       15 4371 1 1 16 LYS HG3  H 16.712 -10.303 18.412 1.00 . A A .  16 LYS HG3  1 1 
       15 4372 1 1 16 LYS HZ1  H 17.906  -6.798 15.751 1.00 . A A .  16 LYS HZ1  1 1 
       15 4373 1 1 16 LYS HZ2  H 17.791  -5.463 16.766 1.00 . A A .  16 LYS HZ2  1 1 
       15 4374 1 1 16 LYS HZ3  H 16.589  -6.629 16.765 1.00 . A A .  16 LYS HZ3  1 1 
       15 4375 1 1 16 LYS N    N 13.052  -9.005 17.385 1.00 . A A .  16 LYS N    1 1 
       15 4376 1 1 16 LYS NZ   N 17.615  -6.476 16.684 1.00 . A A .  16 LYS NZ   1 1 
       15 4377 1 1 16 LYS O    O 14.714  -7.264 19.932 1.00 . A A .  16 LYS O    1 1 
       15 4378 2 2  1 NH2 HN1  H 12.480  -7.971 21.167 1.00 . B A . 101 NH2 HN1  1 1 
       15 4379 2 2  1 NH2 HN2  H 12.192  -9.094 19.789 1.00 . B A . 101 NH2 HN2  1 1 
       15 4380 2 2  1 NH2 N    N 12.743  -8.397 20.301 1.00 . B A . 101 NH2 N    1 1 
       16 4381 1 1  1 GLY C    C  3.044   0.057  0.331 1.00 . A A .   1 GLY C    1 1 
       16 4382 1 1  1 GLY CA   C  1.511  -0.099  0.538 1.00 . A A .   1 GLY CA   1 1 
       16 4383 1 1  1 GLY H1   H  0.158  -1.843  1.014 1.00 . A A .   1 GLY H1   1 1 
       16 4384 1 1  1 GLY H2   H  1.391  -1.673  1.894 1.00 . A A .   1 GLY H2   1 1 
       16 4385 1 1  1 GLY H3   H  1.492  -2.168  0.322 1.00 . A A .   1 GLY H3   1 1 
       16 4386 1 1  1 GLY HA2  H  1.041   0.134 -0.429 1.00 . A A .   1 GLY HA2  1 1 
       16 4387 1 1  1 GLY HA3  H  1.264   0.652  1.252 1.00 . A A .   1 GLY HA3  1 1 
       16 4388 1 1  1 GLY N    N  1.083  -1.468  0.946 1.00 . A A .   1 GLY N    1 1 
       16 4389 1 1  1 GLY O    O  3.821  -0.867  0.362 1.00 . A A .   1 GLY O    1 1 
       16 4390 1 1  2 ILE C    C  5.633   1.516  0.996 1.00 . A A .   2 ILE C    1 1 
       16 4391 1 1  2 ILE CA   C  4.832   1.669 -0.287 1.00 . A A .   2 ILE CA   1 1 
       16 4392 1 1  2 ILE CB   C  4.978   3.177 -0.770 1.00 . A A .   2 ILE CB   1 1 
       16 4393 1 1  2 ILE CD1  C  3.676   5.231 -1.706 1.00 . A A .   2 ILE CD1  1 1 
       16 4394 1 1  2 ILE CG1  C  3.628   3.736 -1.341 1.00 . A A .   2 ILE CG1  1 1 
       16 4395 1 1  2 ILE CG2  C  6.105   3.294 -1.835 1.00 . A A .   2 ILE CG2  1 1 
       16 4396 1 1  2 ILE H    H  2.850   2.035  0.297 1.00 . A A .   2 ILE H    1 1 
       16 4397 1 1  2 ILE HA   H  5.226   0.999 -1.041 1.00 . A A .   2 ILE HA   1 1 
       16 4398 1 1  2 ILE HB   H  5.262   3.791  0.081 1.00 . A A .   2 ILE HB   1 1 
       16 4399 1 1  2 ILE HD11 H  4.339   5.384 -2.561 1.00 . A A .   2 ILE HD11 1 1 
       16 4400 1 1  2 ILE HD12 H  2.677   5.578 -1.954 1.00 . A A .   2 ILE HD12 1 1 
       16 4401 1 1  2 ILE HD13 H  4.049   5.795 -0.853 1.00 . A A .   2 ILE HD13 1 1 
       16 4402 1 1  2 ILE HG12 H  3.356   3.173 -2.232 1.00 . A A .   2 ILE HG12 1 1 
       16 4403 1 1  2 ILE HG13 H  2.837   3.603 -0.594 1.00 . A A .   2 ILE HG13 1 1 
       16 4404 1 1  2 ILE HG21 H  6.305   4.345 -2.037 1.00 . A A .   2 ILE HG21 1 1 
       16 4405 1 1  2 ILE HG22 H  7.021   2.830 -1.463 1.00 . A A .   2 ILE HG22 1 1 
       16 4406 1 1  2 ILE HG23 H  5.789   2.800 -2.748 1.00 . A A .   2 ILE HG23 1 1 
       16 4407 1 1  2 ILE N    N  3.478   1.294  0.019 1.00 . A A .   2 ILE N    1 1 
       16 4408 1 1  2 ILE O    O  6.838   1.188  0.970 1.00 . A A .   2 ILE O    1 1 
       16 4409 1 1  3 LEU C    C  6.133   0.305  3.689 1.00 . A A .   3 LEU C    1 1 
       16 4410 1 1  3 LEU CA   C  5.473   1.642  3.418 1.00 . A A .   3 LEU CA   1 1 
       16 4411 1 1  3 LEU CB   C  4.411   1.882  4.486 1.00 . A A .   3 LEU CB   1 1 
       16 4412 1 1  3 LEU CD1  C  5.807   2.963  6.339 1.00 . A A .   3 LEU CD1  1 1 
       16 4413 1 1  3 LEU CD2  C  3.554   1.986  6.846 1.00 . A A .   3 LEU CD2  1 1 
       16 4414 1 1  3 LEU CG   C  4.791   1.853  5.966 1.00 . A A .   3 LEU CG   1 1 
       16 4415 1 1  3 LEU H    H  3.954   1.983  2.005 1.00 . A A .   3 LEU H    1 1 
       16 4416 1 1  3 LEU HA   H  6.225   2.428  3.494 1.00 . A A .   3 LEU HA   1 1 
       16 4417 1 1  3 LEU HB2  H  3.953   2.847  4.292 1.00 . A A .   3 LEU HB2  1 1 
       16 4418 1 1  3 LEU HB3  H  3.640   1.127  4.336 1.00 . A A .   3 LEU HB3  1 1 
       16 4419 1 1  3 LEU HD11 H  5.397   3.944  6.079 1.00 . A A .   3 LEU HD11 1 1 
       16 4420 1 1  3 LEU HD12 H  6.737   2.803  5.804 1.00 . A A .   3 LEU HD12 1 1 
       16 4421 1 1  3 LEU HD13 H  6.001   2.924  7.409 1.00 . A A .   3 LEU HD13 1 1 
       16 4422 1 1  3 LEU HD21 H  2.856   1.168  6.627 1.00 . A A .   3 LEU HD21 1 1 
       16 4423 1 1  3 LEU HD22 H  3.055   2.932  6.651 1.00 . A A .   3 LEU HD22 1 1 
       16 4424 1 1  3 LEU HD23 H  3.841   1.936  7.892 1.00 . A A .   3 LEU HD23 1 1 
       16 4425 1 1  3 LEU HG   H  5.244   0.890  6.188 1.00 . A A .   3 LEU HG   1 1 
       16 4426 1 1  3 LEU N    N  4.881   1.712  2.097 1.00 . A A .   3 LEU N    1 1 
       16 4427 1 1  3 LEU O    O  7.112   0.207  4.419 1.00 . A A .   3 LEU O    1 1 
       16 4428 1 1  4 SER C    C  7.626  -2.286  3.104 1.00 . A A .   4 SER C    1 1 
       16 4429 1 1  4 SER CA   C  6.118  -2.114  3.261 1.00 . A A .   4 SER CA   1 1 
       16 4430 1 1  4 SER CB   C  5.425  -3.060  2.288 1.00 . A A .   4 SER CB   1 1 
       16 4431 1 1  4 SER H    H  4.884  -0.594  2.395 1.00 . A A .   4 SER H    1 1 
       16 4432 1 1  4 SER HA   H  5.844  -2.406  4.278 1.00 . A A .   4 SER HA   1 1 
       16 4433 1 1  4 SER HB2  H  5.737  -2.823  1.265 1.00 . A A .   4 SER HB2  1 1 
       16 4434 1 1  4 SER HB3  H  5.713  -4.079  2.522 1.00 . A A .   4 SER HB3  1 1 
       16 4435 1 1  4 SER HG   H  3.720  -2.310  1.693 1.00 . A A .   4 SER HG   1 1 
       16 4436 1 1  4 SER N    N  5.646  -0.739  3.044 1.00 . A A .   4 SER N    1 1 
       16 4437 1 1  4 SER O    O  8.234  -3.112  3.789 1.00 . A A .   4 SER O    1 1 
       16 4438 1 1  4 SER OG   O  4.016  -2.934  2.375 1.00 . A A .   4 SER OG   1 1 
       16 4439 1 1  5 SER C    C 10.454  -1.153  3.284 1.00 . A A .   5 SER C    1 1 
       16 4440 1 1  5 SER CA   C  9.702  -1.610  2.031 1.00 . A A .   5 SER CA   1 1 
       16 4441 1 1  5 SER CB   C 10.132  -0.758  0.834 1.00 . A A .   5 SER CB   1 1 
       16 4442 1 1  5 SER H    H  7.722  -0.818  1.695 1.00 . A A .   5 SER H    1 1 
       16 4443 1 1  5 SER HA   H  9.956  -2.651  1.835 1.00 . A A .   5 SER HA   1 1 
       16 4444 1 1  5 SER HB2  H  9.577  -1.083 -0.054 1.00 . A A .   5 SER HB2  1 1 
       16 4445 1 1  5 SER HB3  H  9.904   0.285  1.031 1.00 . A A .   5 SER HB3  1 1 
       16 4446 1 1  5 SER HG   H 11.716  -0.539 -0.291 1.00 . A A .   5 SER HG   1 1 
       16 4447 1 1  5 SER N    N  8.250  -1.507  2.231 1.00 . A A .   5 SER N    1 1 
       16 4448 1 1  5 SER O    O 11.415  -1.787  3.716 1.00 . A A .   5 SER O    1 1 
       16 4449 1 1  5 SER OG   O 11.530  -0.899  0.588 1.00 . A A .   5 SER OG   1 1 
       16 4450 1 1  6 LEU C    C 10.175  -0.402  6.272 1.00 . A A .   6 LEU C    1 1 
       16 4451 1 1  6 LEU CA   C 10.602   0.469  5.092 1.00 . A A .   6 LEU CA   1 1 
       16 4452 1 1  6 LEU CB   C 10.130   1.912  5.310 1.00 . A A .   6 LEU CB   1 1 
       16 4453 1 1  6 LEU CD1  C 12.193   2.747  6.548 1.00 . A A .   6 LEU CD1  1 1 
       16 4454 1 1  6 LEU CD2  C 10.025   3.997  6.684 1.00 . A A .   6 LEU CD2  1 1 
       16 4455 1 1  6 LEU CG   C 10.662   2.617  6.566 1.00 . A A .   6 LEU CG   1 1 
       16 4456 1 1  6 LEU H    H  9.197   0.433  3.491 1.00 . A A .   6 LEU H    1 1 
       16 4457 1 1  6 LEU HA   H 11.683   0.443  5.010 1.00 . A A .   6 LEU HA   1 1 
       16 4458 1 1  6 LEU HB2  H 10.418   2.506  4.449 1.00 . A A .   6 LEU HB2  1 1 
       16 4459 1 1  6 LEU HB3  H  9.039   1.902  5.360 1.00 . A A .   6 LEU HB3  1 1 
       16 4460 1 1  6 LEU HD11 H 12.655   1.759  6.620 1.00 . A A .   6 LEU HD11 1 1 
       16 4461 1 1  6 LEU HD12 H 12.518   3.350  7.402 1.00 . A A .   6 LEU HD12 1 1 
       16 4462 1 1  6 LEU HD13 H 12.513   3.237  5.623 1.00 . A A .   6 LEU HD13 1 1 
       16 4463 1 1  6 LEU HD21 H 10.295   4.605  5.825 1.00 . A A .   6 LEU HD21 1 1 
       16 4464 1 1  6 LEU HD22 H 10.373   4.481  7.596 1.00 . A A .   6 LEU HD22 1 1 
       16 4465 1 1  6 LEU HD23 H  8.935   3.898  6.726 1.00 . A A .   6 LEU HD23 1 1 
       16 4466 1 1  6 LEU HG   H 10.380   2.029  7.437 1.00 . A A .   6 LEU HG   1 1 
       16 4467 1 1  6 LEU N    N 10.003  -0.054  3.869 1.00 . A A .   6 LEU N    1 1 
       16 4468 1 1  6 LEU O    O 10.962  -0.693  7.167 1.00 . A A .   6 LEU O    1 1 
       16 4469 1 1  7 TRP C    C  9.101  -2.885  7.595 1.00 . A A .   7 TRP C    1 1 
       16 4470 1 1  7 TRP CA   C  8.329  -1.602  7.325 1.00 . A A .   7 TRP CA   1 1 
       16 4471 1 1  7 TRP CB   C  6.880  -1.934  6.977 1.00 . A A .   7 TRP CB   1 1 
       16 4472 1 1  7 TRP CD1  C  5.309  -1.727  8.956 1.00 . A A .   7 TRP CD1  1 1 
       16 4473 1 1  7 TRP CD2  C  6.109  -3.779  8.658 1.00 . A A .   7 TRP CD2  1 1 
       16 4474 1 1  7 TRP CE2  C  5.261  -3.778  9.802 1.00 . A A .   7 TRP CE2  1 1 
       16 4475 1 1  7 TRP CE3  C  6.720  -4.985  8.267 1.00 . A A .   7 TRP CE3  1 1 
       16 4476 1 1  7 TRP CG   C  6.127  -2.436  8.146 1.00 . A A .   7 TRP CG   1 1 
       16 4477 1 1  7 TRP CH2  C  5.650  -6.113 10.172 1.00 . A A .   7 TRP CH2  1 1 
       16 4478 1 1  7 TRP CZ2  C  5.027  -4.939 10.569 1.00 . A A .   7 TRP CZ2  1 1 
       16 4479 1 1  7 TRP CZ3  C  6.488  -6.148  9.024 1.00 . A A .   7 TRP CZ3  1 1 
       16 4480 1 1  7 TRP H    H  8.322  -0.561  5.464 1.00 . A A .   7 TRP H    1 1 
       16 4481 1 1  7 TRP HA   H  8.336  -0.992  8.227 1.00 . A A .   7 TRP HA   1 1 
       16 4482 1 1  7 TRP HB2  H  6.392  -1.037  6.610 1.00 . A A .   7 TRP HB2  1 1 
       16 4483 1 1  7 TRP HB3  H  6.862  -2.690  6.195 1.00 . A A .   7 TRP HB3  1 1 
       16 4484 1 1  7 TRP HD1  H  5.098  -0.672  8.826 1.00 . A A .   7 TRP HD1  1 1 
       16 4485 1 1  7 TRP HE1  H  4.158  -2.157 10.653 1.00 . A A .   7 TRP HE1  1 1 
       16 4486 1 1  7 TRP HE3  H  7.355  -5.007  7.403 1.00 . A A .   7 TRP HE3  1 1 
       16 4487 1 1  7 TRP HH2  H  5.492  -7.018 10.730 1.00 . A A .   7 TRP HH2  1 1 
       16 4488 1 1  7 TRP HZ2  H  4.383  -4.910 11.438 1.00 . A A .   7 TRP HZ2  1 1 
       16 4489 1 1  7 TRP HZ3  H  6.943  -7.076  8.737 1.00 . A A .   7 TRP HZ3  1 1 
       16 4490 1 1  7 TRP N    N  8.922  -0.829  6.243 1.00 . A A .   7 TRP N    1 1 
       16 4491 1 1  7 TRP NE1  N  4.790  -2.500  9.946 1.00 . A A .   7 TRP NE1  1 1 
       16 4492 1 1  7 TRP O    O  9.393  -3.224  8.733 1.00 . A A .   7 TRP O    1 1 
       16 4493 1 1  8 LYS C    C 11.618  -4.625  7.250 1.00 . A A .   8 LYS C    1 1 
       16 4494 1 1  8 LYS CA   C 10.195  -4.858  6.737 1.00 . A A .   8 LYS CA   1 1 
       16 4495 1 1  8 LYS CB   C 10.176  -5.705  5.473 1.00 . A A .   8 LYS CB   1 1 
       16 4496 1 1  8 LYS CD   C  8.810  -7.169  3.942 1.00 . A A .   8 LYS CD   1 1 
       16 4497 1 1  8 LYS CE   C  7.408  -7.666  3.586 1.00 . A A .   8 LYS CE   1 1 
       16 4498 1 1  8 LYS CG   C  8.779  -6.255  5.160 1.00 . A A .   8 LYS CG   1 1 
       16 4499 1 1  8 LYS H    H  9.218  -3.299  5.601 1.00 . A A .   8 LYS H    1 1 
       16 4500 1 1  8 LYS HA   H  9.676  -5.427  7.516 1.00 . A A .   8 LYS HA   1 1 
       16 4501 1 1  8 LYS HB2  H 10.525  -5.101  4.633 1.00 . A A .   8 LYS HB2  1 1 
       16 4502 1 1  8 LYS HB3  H 10.857  -6.543  5.608 1.00 . A A .   8 LYS HB3  1 1 
       16 4503 1 1  8 LYS HD2  H  9.220  -6.616  3.096 1.00 . A A .   8 LYS HD2  1 1 
       16 4504 1 1  8 LYS HD3  H  9.456  -8.022  4.156 1.00 . A A .   8 LYS HD3  1 1 
       16 4505 1 1  8 LYS HE2  H  6.985  -8.189  4.448 1.00 . A A .   8 LYS HE2  1 1 
       16 4506 1 1  8 LYS HE3  H  6.778  -6.809  3.355 1.00 . A A .   8 LYS HE3  1 1 
       16 4507 1 1  8 LYS HG2  H  8.409  -6.806  6.031 1.00 . A A .   8 LYS HG2  1 1 
       16 4508 1 1  8 LYS HG3  H  8.104  -5.423  4.956 1.00 . A A .   8 LYS HG3  1 1 
       16 4509 1 1  8 LYS HZ1  H  7.787  -8.112  1.587 1.00 . A A .   8 LYS HZ1  1 1 
       16 4510 1 1  8 LYS HZ2  H  6.482  -8.915  2.198 1.00 . A A .   8 LYS HZ2  1 1 
       16 4511 1 1  8 LYS HZ3  H  8.011  -9.398  2.594 1.00 . A A .   8 LYS HZ3  1 1 
       16 4512 1 1  8 LYS N    N  9.468  -3.603  6.545 1.00 . A A .   8 LYS N    1 1 
       16 4513 1 1  8 LYS NZ   N  7.424  -8.599  2.397 1.00 . A A .   8 LYS NZ   1 1 
       16 4514 1 1  8 LYS O    O 12.196  -5.511  7.872 1.00 . A A .   8 LYS O    1 1 
       16 4515 1 1  9 LYS C    C 13.349  -2.885  9.119 1.00 . A A .   9 LYS C    1 1 
       16 4516 1 1  9 LYS CA   C 13.479  -3.106  7.610 1.00 . A A .   9 LYS CA   1 1 
       16 4517 1 1  9 LYS CB   C 14.083  -1.865  6.954 1.00 . A A .   9 LYS CB   1 1 
       16 4518 1 1  9 LYS CD   C 14.927  -0.791  4.831 1.00 . A A .   9 LYS CD   1 1 
       16 4519 1 1  9 LYS CE   C 15.275  -1.018  3.357 1.00 . A A .   9 LYS CE   1 1 
       16 4520 1 1  9 LYS CG   C 14.431  -2.082  5.481 1.00 . A A .   9 LYS CG   1 1 
       16 4521 1 1  9 LYS H    H 11.658  -2.721  6.534 1.00 . A A .   9 LYS H    1 1 
       16 4522 1 1  9 LYS HA   H 14.153  -3.948  7.452 1.00 . A A .   9 LYS HA   1 1 
       16 4523 1 1  9 LYS HB2  H 13.376  -1.046  7.033 1.00 . A A .   9 LYS HB2  1 1 
       16 4524 1 1  9 LYS HB3  H 14.991  -1.592  7.489 1.00 . A A .   9 LYS HB3  1 1 
       16 4525 1 1  9 LYS HD2  H 14.150  -0.028  4.904 1.00 . A A .   9 LYS HD2  1 1 
       16 4526 1 1  9 LYS HD3  H 15.819  -0.446  5.353 1.00 . A A .   9 LYS HD3  1 1 
       16 4527 1 1  9 LYS HE2  H 15.737  -0.117  2.961 1.00 . A A .   9 LYS HE2  1 1 
       16 4528 1 1  9 LYS HE3  H 15.998  -1.840  3.289 1.00 . A A .   9 LYS HE3  1 1 
       16 4529 1 1  9 LYS HG2  H 15.209  -2.840  5.404 1.00 . A A .   9 LYS HG2  1 1 
       16 4530 1 1  9 LYS HG3  H 13.545  -2.436  4.955 1.00 . A A .   9 LYS HG3  1 1 
       16 4531 1 1  9 LYS HZ1  H 13.435  -0.558  2.490 1.00 . A A .   9 LYS HZ1  1 1 
       16 4532 1 1  9 LYS HZ2  H 13.561  -2.136  2.943 1.00 . A A .   9 LYS HZ2  1 1 
       16 4533 1 1  9 LYS HZ3  H 14.335  -1.607  1.584 1.00 . A A .   9 LYS HZ3  1 1 
       16 4534 1 1  9 LYS N    N 12.167  -3.435  7.041 1.00 . A A .   9 LYS N    1 1 
       16 4535 1 1  9 LYS NZ   N 14.057  -1.358  2.528 1.00 . A A .   9 LYS NZ   1 1 
       16 4536 1 1  9 LYS O    O 14.101  -3.463  9.894 1.00 . A A .   9 LYS O    1 1 
       16 4537 1 1 10 LEU C    C 11.658  -3.110 11.691 1.00 . A A .  10 LEU C    1 1 
       16 4538 1 1 10 LEU CA   C 12.160  -1.848 10.986 1.00 . A A .  10 LEU CA   1 1 
       16 4539 1 1 10 LEU CB   C 11.238  -0.633 11.229 1.00 . A A .  10 LEU CB   1 1 
       16 4540 1 1 10 LEU CD1  C  8.790  -1.319 11.445 1.00 . A A .  10 LEU CD1  1 1 
       16 4541 1 1 10 LEU CD2  C  9.409   0.889 10.482 1.00 . A A .  10 LEU CD2  1 1 
       16 4542 1 1 10 LEU CG   C  9.827  -0.571 10.616 1.00 . A A .  10 LEU CG   1 1 
       16 4543 1 1 10 LEU H    H 11.753  -1.637  8.875 1.00 . A A .  10 LEU H    1 1 
       16 4544 1 1 10 LEU HA   H 13.133  -1.607 11.420 1.00 . A A .  10 LEU HA   1 1 
       16 4545 1 1 10 LEU HB2  H 11.139  -0.509 12.309 1.00 . A A .  10 LEU HB2  1 1 
       16 4546 1 1 10 LEU HB3  H 11.779   0.240 10.863 1.00 . A A .  10 LEU HB3  1 1 
       16 4547 1 1 10 LEU HD11 H  8.775  -0.936 12.463 1.00 . A A .  10 LEU HD11 1 1 
       16 4548 1 1 10 LEU HD12 H  9.032  -2.371 11.464 1.00 . A A .  10 LEU HD12 1 1 
       16 4549 1 1 10 LEU HD13 H  7.800  -1.191 11.001 1.00 . A A .  10 LEU HD13 1 1 
       16 4550 1 1 10 LEU HD21 H 10.119   1.426  9.849 1.00 . A A .  10 LEU HD21 1 1 
       16 4551 1 1 10 LEU HD22 H  9.378   1.351 11.472 1.00 . A A .  10 LEU HD22 1 1 
       16 4552 1 1 10 LEU HD23 H  8.416   0.940 10.030 1.00 . A A .  10 LEU HD23 1 1 
       16 4553 1 1 10 LEU HG   H  9.863  -1.001  9.628 1.00 . A A .  10 LEU HG   1 1 
       16 4554 1 1 10 LEU N    N 12.366  -2.096  9.544 1.00 . A A .  10 LEU N    1 1 
       16 4555 1 1 10 LEU O    O 11.859  -3.279 12.892 1.00 . A A .  10 LEU O    1 1 
       16 4556 1 1 11 LYS C    C 11.835  -6.065 12.138 1.00 . A A .  11 LYS C    1 1 
       16 4557 1 1 11 LYS CA   C 10.668  -5.342 11.461 1.00 . A A .  11 LYS CA   1 1 
       16 4558 1 1 11 LYS CB   C 10.120  -6.238 10.341 1.00 . A A .  11 LYS CB   1 1 
       16 4559 1 1 11 LYS CD   C  9.260  -8.540  9.727 1.00 . A A .  11 LYS CD   1 1 
       16 4560 1 1 11 LYS CE   C  8.669  -9.845 10.274 1.00 . A A .  11 LYS CE   1 1 
       16 4561 1 1 11 LYS CG   C  9.429  -7.510 10.841 1.00 . A A .  11 LYS CG   1 1 
       16 4562 1 1 11 LYS H    H 10.921  -3.843  9.946 1.00 . A A .  11 LYS H    1 1 
       16 4563 1 1 11 LYS HA   H  9.884  -5.186 12.196 1.00 . A A .  11 LYS HA   1 1 
       16 4564 1 1 11 LYS HB2  H  9.401  -5.661  9.753 1.00 . A A .  11 LYS HB2  1 1 
       16 4565 1 1 11 LYS HB3  H 10.947  -6.529  9.697 1.00 . A A .  11 LYS HB3  1 1 
       16 4566 1 1 11 LYS HD2  H  8.612  -8.139  8.955 1.00 . A A .  11 LYS HD2  1 1 
       16 4567 1 1 11 LYS HD3  H 10.241  -8.748  9.288 1.00 . A A .  11 LYS HD3  1 1 
       16 4568 1 1 11 LYS HE2  H  8.603 -10.571  9.457 1.00 . A A .  11 LYS HE2  1 1 
       16 4569 1 1 11 LYS HE3  H  9.342 -10.245 11.035 1.00 . A A .  11 LYS HE3  1 1 
       16 4570 1 1 11 LYS HG2  H 10.035  -7.963 11.618 1.00 . A A .  11 LYS HG2  1 1 
       16 4571 1 1 11 LYS HG3  H  8.458  -7.252 11.261 1.00 . A A .  11 LYS HG3  1 1 
       16 4572 1 1 11 LYS HZ1  H  6.940 -10.555 11.197 1.00 . A A .  11 LYS HZ1  1 1 
       16 4573 1 1 11 LYS HZ2  H  6.663  -9.263 10.205 1.00 . A A .  11 LYS HZ2  1 1 
       16 4574 1 1 11 LYS HZ3  H  7.362  -9.036 11.683 1.00 . A A .  11 LYS HZ3  1 1 
       16 4575 1 1 11 LYS N    N 11.083  -4.036 10.928 1.00 . A A .  11 LYS N    1 1 
       16 4576 1 1 11 LYS NZ   N  7.298  -9.660 10.889 1.00 . A A .  11 LYS NZ   1 1 
       16 4577 1 1 11 LYS O    O 11.629  -6.868 13.024 1.00 . A A .  11 LYS O    1 1 
       16 4578 1 1 12 LYS C    C 14.280  -6.151 13.862 1.00 . A A .  12 LYS C    1 1 
       16 4579 1 1 12 LYS CA   C 14.222  -6.409 12.356 1.00 . A A .  12 LYS CA   1 1 
       16 4580 1 1 12 LYS CB   C 15.510  -5.937 11.673 1.00 . A A .  12 LYS CB   1 1 
       16 4581 1 1 12 LYS CD   C 17.646  -6.223 13.031 1.00 . A A .  12 LYS CD   1 1 
       16 4582 1 1 12 LYS CE   C 18.869  -7.121 13.264 1.00 . A A .  12 LYS CE   1 1 
       16 4583 1 1 12 LYS CG   C 16.729  -6.815 11.954 1.00 . A A .  12 LYS CG   1 1 
       16 4584 1 1 12 LYS H    H 13.211  -5.086 10.993 1.00 . A A .  12 LYS H    1 1 
       16 4585 1 1 12 LYS HA   H 14.118  -7.479 12.222 1.00 . A A .  12 LYS HA   1 1 
       16 4586 1 1 12 LYS HB2  H 15.334  -5.941 10.602 1.00 . A A .  12 LYS HB2  1 1 
       16 4587 1 1 12 LYS HB3  H 15.728  -4.910 11.980 1.00 . A A .  12 LYS HB3  1 1 
       16 4588 1 1 12 LYS HD2  H 17.983  -5.235 12.714 1.00 . A A .  12 LYS HD2  1 1 
       16 4589 1 1 12 LYS HD3  H 17.092  -6.122 13.966 1.00 . A A .  12 LYS HD3  1 1 
       16 4590 1 1 12 LYS HE2  H 18.528  -8.111 13.562 1.00 . A A .  12 LYS HE2  1 1 
       16 4591 1 1 12 LYS HE3  H 19.432  -7.217 12.334 1.00 . A A .  12 LYS HE3  1 1 
       16 4592 1 1 12 LYS HG2  H 16.394  -7.806 12.272 1.00 . A A .  12 LYS HG2  1 1 
       16 4593 1 1 12 LYS HG3  H 17.302  -6.919 11.032 1.00 . A A .  12 LYS HG3  1 1 
       16 4594 1 1 12 LYS HZ1  H 20.080  -5.635 14.078 1.00 . A A .  12 LYS HZ1  1 1 
       16 4595 1 1 12 LYS HZ2  H 20.590  -7.163 14.426 1.00 . A A .  12 LYS HZ2  1 1 
       16 4596 1 1 12 LYS HZ3  H 19.282  -6.523 15.215 1.00 . A A .  12 LYS HZ3  1 1 
       16 4597 1 1 12 LYS N    N 13.066  -5.772 11.734 1.00 . A A .  12 LYS N    1 1 
       16 4598 1 1 12 LYS NZ   N 19.777  -6.568 14.332 1.00 . A A .  12 LYS NZ   1 1 
       16 4599 1 1 12 LYS O    O 14.702  -7.011 14.628 1.00 . A A .  12 LYS O    1 1 
       16 4600 1 1 13 ILE C    C 12.624  -5.383 16.355 1.00 . A A .  13 ILE C    1 1 
       16 4601 1 1 13 ILE CA   C 13.790  -4.637 15.706 1.00 . A A .  13 ILE CA   1 1 
       16 4602 1 1 13 ILE CB   C 13.590  -3.094 15.903 1.00 . A A .  13 ILE CB   1 1 
       16 4603 1 1 13 ILE CD1  C 16.155  -2.565 15.550 1.00 . A A .  13 ILE CD1  1 1 
       16 4604 1 1 13 ILE CG1  C 14.676  -2.297 15.134 1.00 . A A .  13 ILE CG1  1 1 
       16 4605 1 1 13 ILE CG2  C 13.592  -2.713 17.396 1.00 . A A .  13 ILE CG2  1 1 
       16 4606 1 1 13 ILE H    H 13.493  -4.296 13.620 1.00 . A A .  13 ILE H    1 1 
       16 4607 1 1 13 ILE HA   H 14.718  -4.945 16.187 1.00 . A A .  13 ILE HA   1 1 
       16 4608 1 1 13 ILE HB   H 12.621  -2.821 15.484 1.00 . A A .  13 ILE HB   1 1 
       16 4609 1 1 13 ILE HD11 H 16.821  -1.954 14.945 1.00 . A A .  13 ILE HD11 1 1 
       16 4610 1 1 13 ILE HD12 H 16.298  -2.314 16.594 1.00 . A A .  13 ILE HD12 1 1 
       16 4611 1 1 13 ILE HD13 H 16.397  -3.616 15.395 1.00 . A A .  13 ILE HD13 1 1 
       16 4612 1 1 13 ILE HG12 H 14.582  -2.508 14.070 1.00 . A A .  13 ILE HG12 1 1 
       16 4613 1 1 13 ILE HG13 H 14.468  -1.231 15.275 1.00 . A A .  13 ILE HG13 1 1 
       16 4614 1 1 13 ILE HG21 H 14.495  -3.092 17.882 1.00 . A A .  13 ILE HG21 1 1 
       16 4615 1 1 13 ILE HG22 H 13.549  -1.628 17.506 1.00 . A A .  13 ILE HG22 1 1 
       16 4616 1 1 13 ILE HG23 H 12.717  -3.153 17.892 1.00 . A A .  13 ILE HG23 1 1 
       16 4617 1 1 13 ILE N    N 13.842  -4.979 14.285 1.00 . A A .  13 ILE N    1 1 
       16 4618 1 1 13 ILE O    O 12.733  -5.879 17.462 1.00 . A A .  13 ILE O    1 1 
       16 4619 1 1 14 ILE C    C 10.506  -7.609 16.349 1.00 . A A .  14 ILE C    1 1 
       16 4620 1 1 14 ILE CA   C 10.284  -6.107 16.122 1.00 . A A .  14 ILE CA   1 1 
       16 4621 1 1 14 ILE CB   C  9.113  -5.888 15.088 1.00 . A A .  14 ILE CB   1 1 
       16 4622 1 1 14 ILE CD1  C  7.780  -3.991 13.903 1.00 . A A .  14 ILE CD1  1 1 
       16 4623 1 1 14 ILE CG1  C  8.889  -4.372 14.897 1.00 . A A .  14 ILE CG1  1 1 
       16 4624 1 1 14 ILE CG2  C  7.792  -6.585 15.547 1.00 . A A .  14 ILE CG2  1 1 
       16 4625 1 1 14 ILE H    H 11.504  -5.058 14.706 1.00 . A A .  14 ILE H    1 1 
       16 4626 1 1 14 ILE HA   H 10.002  -5.650 17.072 1.00 . A A .  14 ILE HA   1 1 
       16 4627 1 1 14 ILE HB   H  9.405  -6.321 14.130 1.00 . A A .  14 ILE HB   1 1 
       16 4628 1 1 14 ILE HD11 H  7.932  -4.510 12.955 1.00 . A A .  14 ILE HD11 1 1 
       16 4629 1 1 14 ILE HD12 H  6.802  -4.259 14.318 1.00 . A A .  14 ILE HD12 1 1 
       16 4630 1 1 14 ILE HD13 H  7.810  -2.912 13.738 1.00 . A A .  14 ILE HD13 1 1 
       16 4631 1 1 14 ILE HG12 H  8.643  -3.947 15.863 1.00 . A A .  14 ILE HG12 1 1 
       16 4632 1 1 14 ILE HG13 H  9.816  -3.920 14.556 1.00 . A A .  14 ILE HG13 1 1 
       16 4633 1 1 14 ILE HG21 H  7.028  -6.481 14.773 1.00 . A A .  14 ILE HG21 1 1 
       16 4634 1 1 14 ILE HG22 H  7.968  -7.645 15.719 1.00 . A A .  14 ILE HG22 1 1 
       16 4635 1 1 14 ILE HG23 H  7.435  -6.125 16.477 1.00 . A A .  14 ILE HG23 1 1 
       16 4636 1 1 14 ILE N    N 11.515  -5.463 15.632 1.00 . A A .  14 ILE N    1 1 
       16 4637 1 1 14 ILE O    O  9.913  -8.220 17.226 1.00 . A A .  14 ILE O    1 1 
       16 4638 1 1 15 ALA C    C 12.547 -10.060 16.731 1.00 . A A .  15 ALA C    1 1 
       16 4639 1 1 15 ALA CA   C 11.639  -9.618 15.561 1.00 . A A .  15 ALA CA   1 1 
       16 4640 1 1 15 ALA CB   C 12.262 -10.040 14.216 1.00 . A A .  15 ALA CB   1 1 
       16 4641 1 1 15 ALA H    H 11.818  -7.626 14.822 1.00 . A A .  15 ALA H    1 1 
       16 4642 1 1 15 ALA HA   H 10.688 -10.140 15.673 1.00 . A A .  15 ALA HA   1 1 
       16 4643 1 1 15 ALA HB1  H 12.363 -11.124 14.193 1.00 . A A .  15 ALA HB1  1 1 
       16 4644 1 1 15 ALA HB2  H 11.610  -9.723 13.405 1.00 . A A .  15 ALA HB2  1 1 
       16 4645 1 1 15 ALA HB3  H 13.241  -9.577 14.100 1.00 . A A .  15 ALA HB3  1 1 
       16 4646 1 1 15 ALA N    N 11.362  -8.191 15.528 1.00 . A A .  15 ALA N    1 1 
       16 4647 1 1 15 ALA O    O 12.967 -11.221 16.777 1.00 . A A .  15 ALA O    1 1 
       16 4648 1 1 16 LYS C    C 13.399  -8.725 20.110 1.00 . A A .  16 LYS C    1 1 
       16 4649 1 1 16 LYS CA   C 13.841  -9.361 18.784 1.00 . A A .  16 LYS CA   1 1 
       16 4650 1 1 16 LYS CB   C 15.325  -8.979 18.458 1.00 . A A .  16 LYS CB   1 1 
       16 4651 1 1 16 LYS CD   C 16.410 -11.338 18.638 1.00 . A A .  16 LYS CD   1 1 
       16 4652 1 1 16 LYS CE   C 16.961 -12.531 17.837 1.00 . A A .  16 LYS CE   1 1 
       16 4653 1 1 16 LYS CG   C 16.099 -10.117 17.713 1.00 . A A .  16 LYS CG   1 1 
       16 4654 1 1 16 LYS H    H 12.550  -8.171 17.527 1.00 . A A .  16 LYS H    1 1 
       16 4655 1 1 16 LYS HA   H 13.791 -10.430 19.000 1.00 . A A .  16 LYS HA   1 1 
       16 4656 1 1 16 LYS HB2  H 15.332  -8.074 17.850 1.00 . A A .  16 LYS HB2  1 1 
       16 4657 1 1 16 LYS HB3  H 15.846  -8.743 19.391 1.00 . A A .  16 LYS HB3  1 1 
       16 4658 1 1 16 LYS HD2  H 17.134 -11.038 19.402 1.00 . A A .  16 LYS HD2  1 1 
       16 4659 1 1 16 LYS HD3  H 15.503 -11.659 19.159 1.00 . A A .  16 LYS HD3  1 1 
       16 4660 1 1 16 LYS HE2  H 16.248 -12.850 17.070 1.00 . A A .  16 LYS HE2  1 1 
       16 4661 1 1 16 LYS HE3  H 17.926 -12.287 17.382 1.00 . A A .  16 LYS HE3  1 1 
       16 4662 1 1 16 LYS HG2  H 15.515 -10.444 16.848 1.00 . A A .  16 LYS HG2  1 1 
       16 4663 1 1 16 LYS HG3  H 17.037  -9.718 17.323 1.00 . A A .  16 LYS HG3  1 1 
       16 4664 1 1 16 LYS HZ1  H 16.256 -13.939 19.234 1.00 . A A .  16 LYS HZ1  1 1 
       16 4665 1 1 16 LYS HZ2  H 17.825 -13.438 19.528 1.00 . A A .  16 LYS HZ2  1 1 
       16 4666 1 1 16 LYS HZ3  H 17.515 -14.519 18.289 1.00 . A A .  16 LYS HZ3  1 1 
       16 4667 1 1 16 LYS N    N 12.922  -9.111 17.625 1.00 . A A .  16 LYS N    1 1 
       16 4668 1 1 16 LYS NZ   N 17.159 -13.691 18.782 1.00 . A A .  16 LYS NZ   1 1 
       16 4669 1 1 16 LYS O    O 13.484  -9.342 21.153 1.00 . A A .  16 LYS O    1 1 
       16 4670 2 2  1 NH2 HN1  H 12.703  -6.837 20.870 1.00 . B A . 101 NH2 HN1  1 1 
       16 4671 2 2  1 NH2 HN2  H 12.996  -7.020 19.101 1.00 . B A . 101 NH2 HN2  1 1 
       16 4672 2 2  1 NH2 N    N 12.978  -7.373 20.072 1.00 . B A . 101 NH2 N    1 1 
       17 4673 1 1  1 GLY C    C  4.620   0.617 -0.417 1.00 . A A .   1 GLY C    1 1 
       17 4674 1 1  1 GLY CA   C  3.227   0.318 -0.939 1.00 . A A .   1 GLY CA   1 1 
       17 4675 1 1  1 GLY H1   H  1.520   1.554 -1.778 1.00 . A A .   1 GLY H1   1 1 
       17 4676 1 1  1 GLY H2   H  2.873   1.934 -2.264 1.00 . A A .   1 GLY H2   1 1 
       17 4677 1 1  1 GLY H3   H  2.288   2.214 -0.718 1.00 . A A .   1 GLY H3   1 1 
       17 4678 1 1  1 GLY HA2  H  2.680  -0.157 -0.119 1.00 . A A .   1 GLY HA2  1 1 
       17 4679 1 1  1 GLY HA3  H  3.343  -0.408 -1.749 1.00 . A A .   1 GLY HA3  1 1 
       17 4680 1 1  1 GLY N    N  2.457   1.506 -1.432 1.00 . A A .   1 GLY N    1 1 
       17 4681 1 1  1 GLY O    O  5.360  -0.218  0.057 1.00 . A A .   1 GLY O    1 1 
       17 4682 1 1  2 ILE C    C  6.518   2.082  1.423 1.00 . A A .   2 ILE C    1 1 
       17 4683 1 1  2 ILE CA   C  6.266   2.428 -0.048 1.00 . A A .   2 ILE CA   1 1 
       17 4684 1 1  2 ILE CB   C  6.343   3.985 -0.242 1.00 . A A .   2 ILE CB   1 1 
       17 4685 1 1  2 ILE CD1  C  5.894   5.856 -1.987 1.00 . A A .   2 ILE CD1  1 1 
       17 4686 1 1  2 ILE CG1  C  6.077   4.349 -1.721 1.00 . A A .   2 ILE CG1  1 1 
       17 4687 1 1  2 ILE CG2  C  7.732   4.529  0.202 1.00 . A A .   2 ILE CG2  1 1 
       17 4688 1 1  2 ILE H    H  4.280   2.549 -0.862 1.00 . A A .   2 ILE H    1 1 
       17 4689 1 1  2 ILE HA   H  7.046   1.960 -0.649 1.00 . A A .   2 ILE HA   1 1 
       17 4690 1 1  2 ILE HB   H  5.572   4.450  0.374 1.00 . A A .   2 ILE HB   1 1 
       17 4691 1 1  2 ILE HD11 H  5.590   6.005 -3.024 1.00 . A A .   2 ILE HD11 1 1 
       17 4692 1 1  2 ILE HD12 H  5.125   6.258 -1.326 1.00 . A A .   2 ILE HD12 1 1 
       17 4693 1 1  2 ILE HD13 H  6.833   6.382 -1.815 1.00 . A A .   2 ILE HD13 1 1 
       17 4694 1 1  2 ILE HG12 H  6.910   3.987 -2.325 1.00 . A A .   2 ILE HG12 1 1 
       17 4695 1 1  2 ILE HG13 H  5.173   3.841 -2.055 1.00 . A A .   2 ILE HG13 1 1 
       17 4696 1 1  2 ILE HG21 H  7.914   4.283  1.248 1.00 . A A .   2 ILE HG21 1 1 
       17 4697 1 1  2 ILE HG22 H  8.518   4.087 -0.414 1.00 . A A .   2 ILE HG22 1 1 
       17 4698 1 1  2 ILE HG23 H  7.759   5.615  0.093 1.00 . A A .   2 ILE HG23 1 1 
       17 4699 1 1  2 ILE N    N  4.960   1.911 -0.477 1.00 . A A .   2 ILE N    1 1 
       17 4700 1 1  2 ILE O    O  7.630   1.700  1.806 1.00 . A A .   2 ILE O    1 1 
       17 4701 1 1  3 LEU C    C  6.090   0.419  3.871 1.00 . A A .   3 LEU C    1 1 
       17 4702 1 1  3 LEU CA   C  5.580   1.834  3.657 1.00 . A A .   3 LEU CA   1 1 
       17 4703 1 1  3 LEU CB   C  4.224   1.992  4.365 1.00 . A A .   3 LEU CB   1 1 
       17 4704 1 1  3 LEU CD1  C  5.159   2.654  6.652 1.00 . A A .   3 LEU CD1  1 1 
       17 4705 1 1  3 LEU CD2  C  2.772   1.954  6.404 1.00 . A A .   3 LEU CD2  1 1 
       17 4706 1 1  3 LEU CG   C  4.192   1.734  5.895 1.00 . A A .   3 LEU CG   1 1 
       17 4707 1 1  3 LEU H    H  4.573   2.439  1.873 1.00 . A A .   3 LEU H    1 1 
       17 4708 1 1  3 LEU HA   H  6.296   2.520  4.108 1.00 . A A .   3 LEU HA   1 1 
       17 4709 1 1  3 LEU HB2  H  3.869   3.007  4.187 1.00 . A A .   3 LEU HB2  1 1 
       17 4710 1 1  3 LEU HB3  H  3.516   1.307  3.898 1.00 . A A .   3 LEU HB3  1 1 
       17 4711 1 1  3 LEU HD11 H  5.033   2.512  7.725 1.00 . A A .   3 LEU HD11 1 1 
       17 4712 1 1  3 LEU HD12 H  4.953   3.696  6.402 1.00 . A A .   3 LEU HD12 1 1 
       17 4713 1 1  3 LEU HD13 H  6.186   2.410  6.385 1.00 . A A .   3 LEU HD13 1 1 
       17 4714 1 1  3 LEU HD21 H  2.469   2.988  6.228 1.00 . A A .   3 LEU HD21 1 1 
       17 4715 1 1  3 LEU HD22 H  2.732   1.747  7.475 1.00 . A A .   3 LEU HD22 1 1 
       17 4716 1 1  3 LEU HD23 H  2.086   1.282  5.888 1.00 . A A .   3 LEU HD23 1 1 
       17 4717 1 1  3 LEU HG   H  4.471   0.692  6.101 1.00 . A A .   3 LEU HG   1 1 
       17 4718 1 1  3 LEU N    N  5.468   2.154  2.234 1.00 . A A .   3 LEU N    1 1 
       17 4719 1 1  3 LEU O    O  6.886   0.202  4.753 1.00 . A A .   3 LEU O    1 1 
       17 4720 1 1  4 SER C    C  7.565  -2.136  3.150 1.00 . A A .   4 SER C    1 1 
       17 4721 1 1  4 SER CA   C  6.050  -1.937  3.244 1.00 . A A .   4 SER CA   1 1 
       17 4722 1 1  4 SER CB   C  5.354  -2.820  2.206 1.00 . A A .   4 SER CB   1 1 
       17 4723 1 1  4 SER H    H  5.036  -0.306  2.295 1.00 . A A .   4 SER H    1 1 
       17 4724 1 1  4 SER HA   H  5.728  -2.252  4.237 1.00 . A A .   4 SER HA   1 1 
       17 4725 1 1  4 SER HB2  H  4.279  -2.646  2.250 1.00 . A A .   4 SER HB2  1 1 
       17 4726 1 1  4 SER HB3  H  5.716  -2.557  1.211 1.00 . A A .   4 SER HB3  1 1 
       17 4727 1 1  4 SER HG   H  5.052  -4.489  3.169 1.00 . A A .   4 SER HG   1 1 
       17 4728 1 1  4 SER N    N  5.658  -0.535  3.057 1.00 . A A .   4 SER N    1 1 
       17 4729 1 1  4 SER O    O  8.143  -2.933  3.894 1.00 . A A .   4 SER O    1 1 
       17 4730 1 1  4 SER OG   O  5.613  -4.190  2.448 1.00 . A A .   4 SER OG   1 1 
       17 4731 1 1  5 SER C    C 10.369  -1.038  3.404 1.00 . A A .   5 SER C    1 1 
       17 4732 1 1  5 SER CA   C  9.671  -1.488  2.125 1.00 . A A .   5 SER CA   1 1 
       17 4733 1 1  5 SER CB   C 10.156  -0.636  0.949 1.00 . A A .   5 SER CB   1 1 
       17 4734 1 1  5 SER H    H  7.715  -0.714  1.705 1.00 . A A .   5 SER H    1 1 
       17 4735 1 1  5 SER HA   H  9.928  -2.531  1.939 1.00 . A A .   5 SER HA   1 1 
       17 4736 1 1  5 SER HB2  H  9.629  -0.941  0.044 1.00 . A A .   5 SER HB2  1 1 
       17 4737 1 1  5 SER HB3  H  9.935   0.412  1.152 1.00 . A A .   5 SER HB3  1 1 
       17 4738 1 1  5 SER HG   H 11.692  -1.496  0.112 1.00 . A A .   5 SER HG   1 1 
       17 4739 1 1  5 SER N    N  8.219  -1.381  2.277 1.00 . A A .   5 SER N    1 1 
       17 4740 1 1  5 SER O    O 11.295  -1.689  3.881 1.00 . A A .   5 SER O    1 1 
       17 4741 1 1  5 SER OG   O 11.553  -0.790  0.754 1.00 . A A .   5 SER OG   1 1 
       17 4742 1 1  6 LEU C    C 10.094  -0.355  6.377 1.00 . A A .   6 LEU C    1 1 
       17 4743 1 1  6 LEU CA   C 10.469   0.570  5.222 1.00 . A A .   6 LEU CA   1 1 
       17 4744 1 1  6 LEU CB   C  9.919   1.978  5.484 1.00 . A A .   6 LEU CB   1 1 
       17 4745 1 1  6 LEU CD1  C 11.899   2.851  6.826 1.00 . A A .   6 LEU CD1  1 1 
       17 4746 1 1  6 LEU CD2  C  9.673   3.989  6.940 1.00 . A A .   6 LEU CD2  1 1 
       17 4747 1 1  6 LEU CG   C 10.380   2.648  6.786 1.00 . A A .   6 LEU CG   1 1 
       17 4748 1 1  6 LEU H    H  9.133   0.567  3.561 1.00 . A A .   6 LEU H    1 1 
       17 4749 1 1  6 LEU HA   H 11.552   0.613  5.141 1.00 . A A .   6 LEU HA   1 1 
       17 4750 1 1  6 LEU HB2  H 10.200   2.617  4.647 1.00 . A A .   6 LEU HB2  1 1 
       17 4751 1 1  6 LEU HB3  H  8.832   1.917  5.508 1.00 . A A .   6 LEU HB3  1 1 
       17 4752 1 1  6 LEU HD11 H 12.168   3.401  7.729 1.00 . A A .   6 LEU HD11 1 1 
       17 4753 1 1  6 LEU HD12 H 12.221   3.417  5.952 1.00 . A A .   6 LEU HD12 1 1 
       17 4754 1 1  6 LEU HD13 H 12.400   1.884  6.845 1.00 . A A .   6 LEU HD13 1 1 
       17 4755 1 1  6 LEU HD21 H  9.970   4.453  7.883 1.00 . A A .   6 LEU HD21 1 1 
       17 4756 1 1  6 LEU HD22 H  8.592   3.838  6.947 1.00 . A A .   6 LEU HD22 1 1 
       17 4757 1 1  6 LEU HD23 H  9.940   4.651  6.114 1.00 . A A .   6 LEU HD23 1 1 
       17 4758 1 1  6 LEU HG   H 10.091   2.010  7.615 1.00 . A A .   6 LEU HG   1 1 
       17 4759 1 1  6 LEU N    N  9.907   0.063  3.977 1.00 . A A .   6 LEU N    1 1 
       17 4760 1 1  6 LEU O    O 10.902  -0.639  7.260 1.00 . A A .   6 LEU O    1 1 
       17 4761 1 1  7 TRP C    C  9.122  -2.941  7.602 1.00 . A A .   7 TRP C    1 1 
       17 4762 1 1  7 TRP CA   C  8.308  -1.670  7.392 1.00 . A A .   7 TRP CA   1 1 
       17 4763 1 1  7 TRP CB   C  6.861  -2.024  7.045 1.00 . A A .   7 TRP CB   1 1 
       17 4764 1 1  7 TRP CD1  C  5.261  -1.909  8.991 1.00 . A A .   7 TRP CD1  1 1 
       17 4765 1 1  7 TRP CD2  C  6.142  -3.922  8.672 1.00 . A A .   7 TRP CD2  1 1 
       17 4766 1 1  7 TRP CE2  C  5.282  -3.974  9.804 1.00 . A A .   7 TRP CE2  1 1 
       17 4767 1 1  7 TRP CE3  C  6.811  -5.095  8.274 1.00 . A A .   7 TRP CE3  1 1 
       17 4768 1 1  7 TRP CG   C  6.114  -2.573  8.182 1.00 . A A .   7 TRP CG   1 1 
       17 4769 1 1  7 TRP CH2  C  5.772  -6.295 10.139 1.00 . A A .   7 TRP CH2  1 1 
       17 4770 1 1  7 TRP CZ2  C  5.091  -5.157 10.546 1.00 . A A .   7 TRP CZ2  1 1 
       17 4771 1 1  7 TRP CZ3  C  6.623  -6.277  9.011 1.00 . A A .   7 TRP CZ3  1 1 
       17 4772 1 1  7 TRP H    H  8.248  -0.568  5.578 1.00 . A A .   7 TRP H    1 1 
       17 4773 1 1  7 TRP HA   H  8.309  -1.104  8.320 1.00 . A A .   7 TRP HA   1 1 
       17 4774 1 1  7 TRP HB2  H  6.352  -1.124  6.716 1.00 . A A .   7 TRP HB2  1 1 
       17 4775 1 1  7 TRP HB3  H  6.854  -2.748  6.233 1.00 . A A .   7 TRP HB3  1 1 
       17 4776 1 1  7 TRP HD1  H  5.015  -0.860  8.883 1.00 . A A .   7 TRP HD1  1 1 
       17 4777 1 1  7 TRP HE1  H  4.088  -2.413 10.647 1.00 . A A .   7 TRP HE1  1 1 
       17 4778 1 1  7 TRP HE3  H  7.461  -5.082  7.422 1.00 . A A .   7 TRP HE3  1 1 
       17 4779 1 1  7 TRP HH2  H  5.660  -7.212 10.681 1.00 . A A .   7 TRP HH2  1 1 
       17 4780 1 1  7 TRP HZ2  H  4.435  -5.176 11.404 1.00 . A A .   7 TRP HZ2  1 1 
       17 4781 1 1  7 TRP HZ3  H  7.141  -7.177  8.726 1.00 . A A .   7 TRP HZ3  1 1 
       17 4782 1 1  7 TRP N    N  8.862  -0.833  6.343 1.00 . A A .   7 TRP N    1 1 
       17 4783 1 1  7 TRP NE1  N  4.750  -2.719  9.953 1.00 . A A .   7 TRP NE1  1 1 
       17 4784 1 1  7 TRP O    O  9.446  -3.298  8.723 1.00 . A A .   7 TRP O    1 1 
       17 4785 1 1  8 LYS C    C 11.675  -4.600  7.183 1.00 . A A .   8 LYS C    1 1 
       17 4786 1 1  8 LYS CA   C 10.261  -4.860  6.675 1.00 . A A .   8 LYS CA   1 1 
       17 4787 1 1  8 LYS CB   C 10.284  -5.646  5.367 1.00 . A A .   8 LYS CB   1 1 
       17 4788 1 1  8 LYS CD   C  9.042  -7.703  4.537 1.00 . A A .   8 LYS CD   1 1 
       17 4789 1 1  8 LYS CE   C  9.292  -8.647  5.715 1.00 . A A .   8 LYS CE   1 1 
       17 4790 1 1  8 LYS CG   C  8.916  -6.262  5.027 1.00 . A A .   8 LYS CG   1 1 
       17 4791 1 1  8 LYS H    H  9.211  -3.310  5.598 1.00 . A A .   8 LYS H    1 1 
       17 4792 1 1  8 LYS HA   H  9.765  -5.478  7.435 1.00 . A A .   8 LYS HA   1 1 
       17 4793 1 1  8 LYS HB2  H 10.592  -4.984  4.556 1.00 . A A .   8 LYS HB2  1 1 
       17 4794 1 1  8 LYS HB3  H 11.020  -6.443  5.459 1.00 . A A .   8 LYS HB3  1 1 
       17 4795 1 1  8 LYS HD2  H  8.112  -7.990  4.043 1.00 . A A .   8 LYS HD2  1 1 
       17 4796 1 1  8 LYS HD3  H  9.863  -7.775  3.823 1.00 . A A .   8 LYS HD3  1 1 
       17 4797 1 1  8 LYS HE2  H 10.224  -8.367  6.208 1.00 . A A .   8 LYS HE2  1 1 
       17 4798 1 1  8 LYS HE3  H  8.480  -8.532  6.435 1.00 . A A .   8 LYS HE3  1 1 
       17 4799 1 1  8 LYS HG2  H  8.284  -6.257  5.923 1.00 . A A .   8 LYS HG2  1 1 
       17 4800 1 1  8 LYS HG3  H  8.439  -5.660  4.255 1.00 . A A .   8 LYS HG3  1 1 
       17 4801 1 1  8 LYS HZ1  H  9.459 -10.643  6.180 1.00 . A A .   8 LYS HZ1  1 1 
       17 4802 1 1  8 LYS HZ2  H 10.178 -10.243  4.741 1.00 . A A .   8 LYS HZ2  1 1 
       17 4803 1 1  8 LYS HZ3  H  8.534 -10.359  4.839 1.00 . A A .   8 LYS HZ3  1 1 
       17 4804 1 1  8 LYS N    N  9.489  -3.622  6.529 1.00 . A A .   8 LYS N    1 1 
       17 4805 1 1  8 LYS NZ   N  9.373 -10.083  5.322 1.00 . A A .   8 LYS NZ   1 1 
       17 4806 1 1  8 LYS O    O 12.266  -5.461  7.824 1.00 . A A .   8 LYS O    1 1 
       17 4807 1 1  9 LYS C    C 13.439  -2.893  8.980 1.00 . A A .   9 LYS C    1 1 
       17 4808 1 1  9 LYS CA   C 13.534  -3.063  7.464 1.00 . A A .   9 LYS CA   1 1 
       17 4809 1 1  9 LYS CB   C 14.061  -1.778  6.812 1.00 . A A .   9 LYS CB   1 1 
       17 4810 1 1  9 LYS CD   C 14.503  -0.559  4.647 1.00 . A A .   9 LYS CD   1 1 
       17 4811 1 1  9 LYS CE   C 14.533  -0.709  3.126 1.00 . A A .   9 LYS CE   1 1 
       17 4812 1 1  9 LYS CG   C 14.305  -1.917  5.313 1.00 . A A .   9 LYS CG   1 1 
       17 4813 1 1  9 LYS H    H 11.691  -2.722  6.408 1.00 . A A .   9 LYS H    1 1 
       17 4814 1 1  9 LYS HA   H 14.226  -3.879  7.255 1.00 . A A .   9 LYS HA   1 1 
       17 4815 1 1  9 LYS HB2  H 13.336  -0.984  6.975 1.00 . A A .   9 LYS HB2  1 1 
       17 4816 1 1  9 LYS HB3  H 14.995  -1.492  7.296 1.00 . A A .   9 LYS HB3  1 1 
       17 4817 1 1  9 LYS HD2  H 13.676   0.094  4.922 1.00 . A A .   9 LYS HD2  1 1 
       17 4818 1 1  9 LYS HD3  H 15.439  -0.117  4.993 1.00 . A A .   9 LYS HD3  1 1 
       17 4819 1 1  9 LYS HE2  H 15.380  -1.338  2.845 1.00 . A A .   9 LYS HE2  1 1 
       17 4820 1 1  9 LYS HE3  H 13.611  -1.201  2.803 1.00 . A A .   9 LYS HE3  1 1 
       17 4821 1 1  9 LYS HG2  H 15.184  -2.539  5.145 1.00 . A A .   9 LYS HG2  1 1 
       17 4822 1 1  9 LYS HG3  H 13.446  -2.402  4.859 1.00 . A A .   9 LYS HG3  1 1 
       17 4823 1 1  9 LYS HZ1  H 13.853   1.198  2.673 1.00 . A A .   9 LYS HZ1  1 1 
       17 4824 1 1  9 LYS HZ2  H 14.652   0.476  1.427 1.00 . A A .   9 LYS HZ2  1 1 
       17 4825 1 1  9 LYS HZ3  H 15.499   1.082  2.707 1.00 . A A .   9 LYS HZ3  1 1 
       17 4826 1 1  9 LYS N    N 12.211  -3.414  6.935 1.00 . A A .   9 LYS N    1 1 
       17 4827 1 1  9 LYS NZ   N 14.645   0.619  2.428 1.00 . A A .   9 LYS NZ   1 1 
       17 4828 1 1  9 LYS O    O 14.244  -3.452  9.720 1.00 . A A .   9 LYS O    1 1 
       17 4829 1 1 10 LEU C    C 11.721  -3.226 11.581 1.00 . A A .  10 LEU C    1 1 
       17 4830 1 1 10 LEU CA   C 12.224  -1.958 10.882 1.00 . A A .  10 LEU CA   1 1 
       17 4831 1 1 10 LEU CB   C 11.339  -0.730 11.173 1.00 . A A .  10 LEU CB   1 1 
       17 4832 1 1 10 LEU CD1  C  8.904  -1.450 11.515 1.00 . A A .  10 LEU CD1  1 1 
       17 4833 1 1 10 LEU CD2  C  9.453   0.812 10.631 1.00 . A A .  10 LEU CD2  1 1 
       17 4834 1 1 10 LEU CG   C  9.891  -0.651 10.664 1.00 . A A .  10 LEU CG   1 1 
       17 4835 1 1 10 LEU H    H 11.778  -1.729  8.792 1.00 . A A .  10 LEU H    1 1 
       17 4836 1 1 10 LEU HA   H 13.203  -1.741 11.311 1.00 . A A .  10 LEU HA   1 1 
       17 4837 1 1 10 LEU HB2  H 11.313  -0.592 12.254 1.00 . A A .  10 LEU HB2  1 1 
       17 4838 1 1 10 LEU HB3  H 11.864   0.131 10.761 1.00 . A A .  10 LEU HB3  1 1 
       17 4839 1 1 10 LEU HD11 H  8.972  -1.135 12.558 1.00 . A A .  10 LEU HD11 1 1 
       17 4840 1 1 10 LEU HD12 H  9.130  -2.510 11.442 1.00 . A A .  10 LEU HD12 1 1 
       17 4841 1 1 10 LEU HD13 H  7.889  -1.284 11.152 1.00 . A A .  10 LEU HD13 1 1 
       17 4842 1 1 10 LEU HD21 H  9.485   1.232 11.638 1.00 . A A .  10 LEU HD21 1 1 
       17 4843 1 1 10 LEU HD22 H  8.436   0.881 10.245 1.00 . A A .  10 LEU HD22 1 1 
       17 4844 1 1 10 LEU HD23 H 10.117   1.380  9.980 1.00 . A A .  10 LEU HD23 1 1 
       17 4845 1 1 10 LEU HG   H  9.866  -1.031  9.653 1.00 . A A .  10 LEU HG   1 1 
       17 4846 1 1 10 LEU N    N 12.428  -2.165  9.442 1.00 . A A .  10 LEU N    1 1 
       17 4847 1 1 10 LEU O    O 11.885  -3.367 12.782 1.00 . A A .  10 LEU O    1 1 
       17 4848 1 1 11 LYS C    C 11.842  -6.172 12.109 1.00 . A A .  11 LYS C    1 1 
       17 4849 1 1 11 LYS CA   C 10.709  -5.456 11.380 1.00 . A A .  11 LYS CA   1 1 
       17 4850 1 1 11 LYS CB   C 10.176  -6.368 10.270 1.00 . A A .  11 LYS CB   1 1 
       17 4851 1 1 11 LYS CD   C  9.648  -8.804  9.875 1.00 . A A .  11 LYS CD   1 1 
       17 4852 1 1 11 LYS CE   C  8.886 -10.022 10.388 1.00 . A A .  11 LYS CE   1 1 
       17 4853 1 1 11 LYS CG   C  9.420  -7.605 10.781 1.00 . A A .  11 LYS CG   1 1 
       17 4854 1 1 11 LYS H    H 11.001  -3.986  9.841 1.00 . A A .  11 LYS H    1 1 
       17 4855 1 1 11 LYS HA   H  9.909  -5.274 12.093 1.00 . A A .  11 LYS HA   1 1 
       17 4856 1 1 11 LYS HB2  H  9.505  -5.793  9.635 1.00 . A A .  11 LYS HB2  1 1 
       17 4857 1 1 11 LYS HB3  H 11.018  -6.703  9.667 1.00 . A A .  11 LYS HB3  1 1 
       17 4858 1 1 11 LYS HD2  H  9.313  -8.568  8.865 1.00 . A A .  11 LYS HD2  1 1 
       17 4859 1 1 11 LYS HD3  H 10.713  -9.035  9.852 1.00 . A A .  11 LYS HD3  1 1 
       17 4860 1 1 11 LYS HE2  H  9.136 -10.187 11.439 1.00 . A A .  11 LYS HE2  1 1 
       17 4861 1 1 11 LYS HE3  H  7.814  -9.835 10.303 1.00 . A A .  11 LYS HE3  1 1 
       17 4862 1 1 11 LYS HG2  H  9.762  -7.855 11.779 1.00 . A A .  11 LYS HG2  1 1 
       17 4863 1 1 11 LYS HG3  H  8.356  -7.382 10.828 1.00 . A A .  11 LYS HG3  1 1 
       17 4864 1 1 11 LYS HZ1  H  9.169 -11.035  8.595 1.00 . A A .  11 LYS HZ1  1 1 
       17 4865 1 1 11 LYS HZ2  H  8.616 -12.000  9.822 1.00 . A A .  11 LYS HZ2  1 1 
       17 4866 1 1 11 LYS HZ3  H 10.191 -11.516  9.793 1.00 . A A .  11 LYS HZ3  1 1 
       17 4867 1 1 11 LYS N    N 11.150  -4.163 10.828 1.00 . A A .  11 LYS N    1 1 
       17 4868 1 1 11 LYS NZ   N  9.242 -11.243  9.595 1.00 . A A .  11 LYS NZ   1 1 
       17 4869 1 1 11 LYS O    O 11.602  -6.932 13.026 1.00 . A A .  11 LYS O    1 1 
       17 4870 1 1 12 LYS C    C 14.208  -6.106 13.940 1.00 . A A .  12 LYS C    1 1 
       17 4871 1 1 12 LYS CA   C 14.219  -6.478 12.458 1.00 . A A .  12 LYS CA   1 1 
       17 4872 1 1 12 LYS CB   C 15.545  -6.062 11.828 1.00 . A A .  12 LYS CB   1 1 
       17 4873 1 1 12 LYS CD   C 17.218  -6.472 10.013 1.00 . A A .  12 LYS CD   1 1 
       17 4874 1 1 12 LYS CE   C 17.482  -7.172  8.684 1.00 . A A .  12 LYS CE   1 1 
       17 4875 1 1 12 LYS CG   C 15.788  -6.704 10.471 1.00 . A A .  12 LYS CG   1 1 
       17 4876 1 1 12 LYS H    H 13.252  -5.260 10.967 1.00 . A A .  12 LYS H    1 1 
       17 4877 1 1 12 LYS HA   H 14.135  -7.561 12.408 1.00 . A A .  12 LYS HA   1 1 
       17 4878 1 1 12 LYS HB2  H 15.572  -4.976 11.724 1.00 . A A .  12 LYS HB2  1 1 
       17 4879 1 1 12 LYS HB3  H 16.349  -6.366 12.500 1.00 . A A .  12 LYS HB3  1 1 
       17 4880 1 1 12 LYS HD2  H 17.394  -5.401  9.903 1.00 . A A .  12 LYS HD2  1 1 
       17 4881 1 1 12 LYS HD3  H 17.899  -6.871 10.766 1.00 . A A .  12 LYS HD3  1 1 
       17 4882 1 1 12 LYS HE2  H 17.207  -8.225  8.778 1.00 . A A .  12 LYS HE2  1 1 
       17 4883 1 1 12 LYS HE3  H 16.863  -6.714  7.909 1.00 . A A .  12 LYS HE3  1 1 
       17 4884 1 1 12 LYS HG2  H 15.617  -7.777 10.555 1.00 . A A .  12 LYS HG2  1 1 
       17 4885 1 1 12 LYS HG3  H 15.096  -6.287  9.738 1.00 . A A .  12 LYS HG3  1 1 
       17 4886 1 1 12 LYS HZ1  H 19.506  -7.509  9.005 1.00 . A A .  12 LYS HZ1  1 1 
       17 4887 1 1 12 LYS HZ2  H 19.196  -6.102  8.202 1.00 . A A .  12 LYS HZ2  1 1 
       17 4888 1 1 12 LYS HZ3  H 19.081  -7.547  7.413 1.00 . A A .  12 LYS HZ3  1 1 
       17 4889 1 1 12 LYS N    N 13.082  -5.899 11.736 1.00 . A A .  12 LYS N    1 1 
       17 4890 1 1 12 LYS NZ   N 18.932  -7.074  8.294 1.00 . A A .  12 LYS NZ   1 1 
       17 4891 1 1 12 LYS O    O 14.599  -6.901 14.770 1.00 . A A .  12 LYS O    1 1 
       17 4892 1 1 13 ILE C    C 12.497  -5.146 16.325 1.00 . A A .  13 ILE C    1 1 
       17 4893 1 1 13 ILE CA   C 13.674  -4.439 15.641 1.00 . A A .  13 ILE CA   1 1 
       17 4894 1 1 13 ILE CB   C 13.449  -2.888 15.700 1.00 . A A .  13 ILE CB   1 1 
       17 4895 1 1 13 ILE CD1  C 14.286  -0.659 14.670 1.00 . A A .  13 ILE CD1  1 1 
       17 4896 1 1 13 ILE CG1  C 14.565  -2.154 14.919 1.00 . A A .  13 ILE CG1  1 1 
       17 4897 1 1 13 ILE CG2  C 13.408  -2.394 17.168 1.00 . A A .  13 ILE CG2  1 1 
       17 4898 1 1 13 ILE H    H 13.433  -4.275 13.532 1.00 . A A .  13 ILE H    1 1 
       17 4899 1 1 13 ILE HA   H 14.595  -4.691 16.165 1.00 . A A .  13 ILE HA   1 1 
       17 4900 1 1 13 ILE HB   H 12.493  -2.659 15.230 1.00 . A A .  13 ILE HB   1 1 
       17 4901 1 1 13 ILE HD11 H 15.062  -0.251 14.023 1.00 . A A .  13 ILE HD11 1 1 
       17 4902 1 1 13 ILE HD12 H 13.315  -0.542 14.187 1.00 . A A .  13 ILE HD12 1 1 
       17 4903 1 1 13 ILE HD13 H 14.290  -0.117 15.616 1.00 . A A .  13 ILE HD13 1 1 
       17 4904 1 1 13 ILE HG12 H 15.499  -2.248 15.473 1.00 . A A .  13 ILE HG12 1 1 
       17 4905 1 1 13 ILE HG13 H 14.695  -2.631 13.951 1.00 . A A .  13 ILE HG13 1 1 
       17 4906 1 1 13 ILE HG21 H 12.608  -2.905 17.708 1.00 . A A .  13 ILE HG21 1 1 
       17 4907 1 1 13 ILE HG22 H 14.359  -2.607 17.658 1.00 . A A .  13 ILE HG22 1 1 
       17 4908 1 1 13 ILE HG23 H 13.216  -1.323 17.198 1.00 . A A .  13 ILE HG23 1 1 
       17 4909 1 1 13 ILE N    N 13.760  -4.900 14.256 1.00 . A A .  13 ILE N    1 1 
       17 4910 1 1 13 ILE O    O 12.574  -5.516 17.484 1.00 . A A .  13 ILE O    1 1 
       17 4911 1 1 14 ILE C    C 10.549  -7.469 16.453 1.00 . A A .  14 ILE C    1 1 
       17 4912 1 1 14 ILE CA   C 10.211  -6.018 16.090 1.00 . A A .  14 ILE CA   1 1 
       17 4913 1 1 14 ILE CB   C  9.061  -5.988 15.006 1.00 . A A .  14 ILE CB   1 1 
       17 4914 1 1 14 ILE CD1  C  7.596  -4.340 13.606 1.00 . A A .  14 ILE CD1  1 1 
       17 4915 1 1 14 ILE CG1  C  8.706  -4.523 14.675 1.00 . A A .  14 ILE CG1  1 1 
       17 4916 1 1 14 ILE CG2  C  7.799  -6.757 15.486 1.00 . A A .  14 ILE CG2  1 1 
       17 4917 1 1 14 ILE H    H 11.420  -5.032 14.619 1.00 . A A .  14 ILE H    1 1 
       17 4918 1 1 14 ILE HA   H  9.868  -5.504 16.988 1.00 . A A .  14 ILE HA   1 1 
       17 4919 1 1 14 ILE HB   H  9.421  -6.468 14.101 1.00 . A A .  14 ILE HB   1 1 
       17 4920 1 1 14 ILE HD11 H  6.639  -4.675 14.004 1.00 . A A .  14 ILE HD11 1 1 
       17 4921 1 1 14 ILE HD12 H  7.519  -3.286 13.345 1.00 . A A .  14 ILE HD12 1 1 
       17 4922 1 1 14 ILE HD13 H  7.841  -4.916 12.714 1.00 . A A .  14 ILE HD13 1 1 
       17 4923 1 1 14 ILE HG12 H  8.381  -4.037 15.594 1.00 . A A .  14 ILE HG12 1 1 
       17 4924 1 1 14 ILE HG13 H  9.601  -4.014 14.324 1.00 . A A .  14 ILE HG13 1 1 
       17 4925 1 1 14 ILE HG21 H  8.068  -7.774 15.770 1.00 . A A .  14 ILE HG21 1 1 
       17 4926 1 1 14 ILE HG22 H  7.358  -6.249 16.347 1.00 . A A .  14 ILE HG22 1 1 
       17 4927 1 1 14 ILE HG23 H  7.067  -6.810 14.677 1.00 . A A .  14 ILE HG23 1 1 
       17 4928 1 1 14 ILE N    N 11.418  -5.345 15.577 1.00 . A A .  14 ILE N    1 1 
       17 4929 1 1 14 ILE O    O 10.025  -8.031 17.406 1.00 . A A .  14 ILE O    1 1 
       17 4930 1 1 15 ALA C    C 12.970  -9.609 16.918 1.00 . A A .  15 ALA C    1 1 
       17 4931 1 1 15 ALA CA   C 11.868  -9.438 15.855 1.00 . A A .  15 ALA CA   1 1 
       17 4932 1 1 15 ALA CB   C 12.357  -9.990 14.505 1.00 . A A .  15 ALA CB   1 1 
       17 4933 1 1 15 ALA H    H 11.829  -7.533 14.901 1.00 . A A .  15 ALA H    1 1 
       17 4934 1 1 15 ALA HA   H 11.006 -10.022 16.171 1.00 . A A .  15 ALA HA   1 1 
       17 4935 1 1 15 ALA HB1  H 13.254  -9.454 14.196 1.00 . A A .  15 ALA HB1  1 1 
       17 4936 1 1 15 ALA HB2  H 12.590 -11.051 14.613 1.00 . A A .  15 ALA HB2  1 1 
       17 4937 1 1 15 ALA HB3  H 11.577  -9.864 13.754 1.00 . A A .  15 ALA HB3  1 1 
       17 4938 1 1 15 ALA N    N 11.442  -8.054 15.674 1.00 . A A .  15 ALA N    1 1 
       17 4939 1 1 15 ALA O    O 13.504 -10.712 17.077 1.00 . A A .  15 ALA O    1 1 
       17 4940 1 1 16 LYS C    C 14.082  -8.029 20.005 1.00 . A A .  16 LYS C    1 1 
       17 4941 1 1 16 LYS CA   C 14.484  -8.457 18.576 1.00 . A A .  16 LYS CA   1 1 
       17 4942 1 1 16 LYS CB   C 15.662  -7.591 18.040 1.00 . A A .  16 LYS CB   1 1 
       17 4943 1 1 16 LYS CD   C 18.103  -6.895 18.489 1.00 . A A .  16 LYS CD   1 1 
       17 4944 1 1 16 LYS CE   C 19.374  -7.186 19.330 1.00 . A A .  16 LYS CE   1 1 
       17 4945 1 1 16 LYS CG   C 16.991  -7.943 18.763 1.00 . A A .  16 LYS CG   1 1 
       17 4946 1 1 16 LYS H    H 12.875  -7.631 17.409 1.00 . A A .  16 LYS H    1 1 
       17 4947 1 1 16 LYS HA   H 14.846  -9.482 18.693 1.00 . A A .  16 LYS HA   1 1 
       17 4948 1 1 16 LYS HB2  H 15.784  -7.769 16.969 1.00 . A A .  16 LYS HB2  1 1 
       17 4949 1 1 16 LYS HB3  H 15.421  -6.533 18.174 1.00 . A A .  16 LYS HB3  1 1 
       17 4950 1 1 16 LYS HD2  H 18.362  -6.914 17.427 1.00 . A A .  16 LYS HD2  1 1 
       17 4951 1 1 16 LYS HD3  H 17.735  -5.891 18.719 1.00 . A A .  16 LYS HD3  1 1 
       17 4952 1 1 16 LYS HE2  H 19.688  -8.229 19.219 1.00 . A A .  16 LYS HE2  1 1 
       17 4953 1 1 16 LYS HE3  H 20.193  -6.523 19.041 1.00 . A A .  16 LYS HE3  1 1 
       17 4954 1 1 16 LYS HG2  H 16.809  -7.996 19.839 1.00 . A A .  16 LYS HG2  1 1 
       17 4955 1 1 16 LYS HG3  H 17.328  -8.932 18.440 1.00 . A A .  16 LYS HG3  1 1 
       17 4956 1 1 16 LYS HZ1  H 18.815  -5.954 20.959 1.00 . A A .  16 LYS HZ1  1 1 
       17 4957 1 1 16 LYS HZ2  H 19.901  -7.162 21.385 1.00 . A A .  16 LYS HZ2  1 1 
       17 4958 1 1 16 LYS HZ3  H 18.288  -7.534 21.107 1.00 . A A .  16 LYS HZ3  1 1 
       17 4959 1 1 16 LYS N    N 13.361  -8.498 17.588 1.00 . A A .  16 LYS N    1 1 
       17 4960 1 1 16 LYS NZ   N 19.082  -6.940 20.797 1.00 . A A .  16 LYS NZ   1 1 
       17 4961 1 1 16 LYS O    O 14.482  -8.623 20.985 1.00 . A A .  16 LYS O    1 1 
       17 4962 2 2  1 NH2 HN1  H 13.054  -6.401 20.972 1.00 . B A . 101 NH2 HN1  1 1 
       17 4963 2 2  1 NH2 HN2  H 13.084  -6.484 19.172 1.00 . B A . 101 NH2 HN2  1 1 
       17 4964 2 2  1 NH2 N    N 13.321  -6.836 20.112 1.00 . B A . 101 NH2 N    1 1 
       18 4965 1 1  1 GLY C    C  3.939   0.295 -0.417 1.00 . A A .   1 GLY C    1 1 
       18 4966 1 1  1 GLY CA   C  2.493   0.156 -0.862 1.00 . A A .   1 GLY CA   1 1 
       18 4967 1 1  1 GLY H1   H  2.269  -2.038 -1.330 1.00 . A A .   1 GLY H1   1 1 
       18 4968 1 1  1 GLY H2   H  0.972  -1.251 -1.147 1.00 . A A .   1 GLY H2   1 1 
       18 4969 1 1  1 GLY H3   H  1.990  -1.634  0.102 1.00 . A A .   1 GLY H3   1 1 
       18 4970 1 1  1 GLY HA2  H  2.439   0.546 -1.877 1.00 . A A .   1 GLY HA2  1 1 
       18 4971 1 1  1 GLY HA3  H  1.901   0.796 -0.200 1.00 . A A .   1 GLY HA3  1 1 
       18 4972 1 1  1 GLY N    N  1.947  -1.232 -0.834 1.00 . A A .   1 GLY N    1 1 
       18 4973 1 1  1 GLY O    O  4.531  -0.572  0.192 1.00 . A A .   1 GLY O    1 1 
       18 4974 1 1  2 ILE C    C  6.301   1.673  1.070 1.00 . A A .   2 ILE C    1 1 
       18 4975 1 1  2 ILE CA   C  5.925   1.784 -0.408 1.00 . A A .   2 ILE CA   1 1 
       18 4976 1 1  2 ILE CB   C  6.293   3.213 -0.902 1.00 . A A .   2 ILE CB   1 1 
       18 4977 1 1  2 ILE CD1  C  6.183   5.110  0.850 1.00 . A A .   2 ILE CD1  1 1 
       18 4978 1 1  2 ILE CG1  C  5.428   4.302 -0.221 1.00 . A A .   2 ILE CG1  1 1 
       18 4979 1 1  2 ILE CG2  C  6.129   3.302 -2.440 1.00 . A A .   2 ILE CG2  1 1 
       18 4980 1 1  2 ILE H    H  3.963   2.170 -1.185 1.00 . A A .   2 ILE H    1 1 
       18 4981 1 1  2 ILE HA   H  6.545   1.064 -0.949 1.00 . A A .   2 ILE HA   1 1 
       18 4982 1 1  2 ILE HB   H  7.334   3.400 -0.655 1.00 . A A .   2 ILE HB   1 1 
       18 4983 1 1  2 ILE HD11 H  7.018   5.631  0.389 1.00 . A A .   2 ILE HD11 1 1 
       18 4984 1 1  2 ILE HD12 H  5.509   5.837  1.292 1.00 . A A .   2 ILE HD12 1 1 
       18 4985 1 1  2 ILE HD13 H  6.558   4.443  1.625 1.00 . A A .   2 ILE HD13 1 1 
       18 4986 1 1  2 ILE HG12 H  5.080   4.988 -0.991 1.00 . A A .   2 ILE HG12 1 1 
       18 4987 1 1  2 ILE HG13 H  4.554   3.838  0.242 1.00 . A A .   2 ILE HG13 1 1 
       18 4988 1 1  2 ILE HG21 H  5.083   3.181 -2.717 1.00 . A A .   2 ILE HG21 1 1 
       18 4989 1 1  2 ILE HG22 H  6.483   4.272 -2.795 1.00 . A A .   2 ILE HG22 1 1 
       18 4990 1 1  2 ILE HG23 H  6.715   2.520 -2.920 1.00 . A A .   2 ILE HG23 1 1 
       18 4991 1 1  2 ILE N    N  4.521   1.472 -0.705 1.00 . A A .   2 ILE N    1 1 
       18 4992 1 1  2 ILE O    O  7.460   1.429  1.403 1.00 . A A .   2 ILE O    1 1 
       18 4993 1 1  3 LEU C    C  6.104   0.281  3.708 1.00 . A A .   3 LEU C    1 1 
       18 4994 1 1  3 LEU CA   C  5.524   1.647  3.381 1.00 . A A .   3 LEU CA   1 1 
       18 4995 1 1  3 LEU CB   C  4.201   1.830  4.146 1.00 . A A .   3 LEU CB   1 1 
       18 4996 1 1  3 LEU CD1  C  5.235   2.765  6.288 1.00 . A A .   3 LEU CD1  1 1 
       18 4997 1 1  3 LEU CD2  C  2.861   1.983  6.262 1.00 . A A .   3 LEU CD2  1 1 
       18 4998 1 1  3 LEU CG   C  4.256   1.740  5.696 1.00 . A A .   3 LEU CG   1 1 
       18 4999 1 1  3 LEU H    H  4.382   1.980  1.607 1.00 . A A .   3 LEU H    1 1 
       18 5000 1 1  3 LEU HA   H  6.237   2.407  3.714 1.00 . A A .   3 LEU HA   1 1 
       18 5001 1 1  3 LEU HB2  H  3.800   2.807  3.883 1.00 . A A .   3 LEU HB2  1 1 
       18 5002 1 1  3 LEU HB3  H  3.499   1.077  3.801 1.00 . A A .   3 LEU HB3  1 1 
       18 5003 1 1  3 LEU HD11 H  5.171   2.738  7.378 1.00 . A A .   3 LEU HD11 1 1 
       18 5004 1 1  3 LEU HD12 H  4.987   3.762  5.938 1.00 . A A .   3 LEU HD12 1 1 
       18 5005 1 1  3 LEU HD13 H  6.257   2.513  6.001 1.00 . A A .   3 LEU HD13 1 1 
       18 5006 1 1  3 LEU HD21 H  2.161   1.260  5.856 1.00 . A A .   3 LEU HD21 1 1 
       18 5007 1 1  3 LEU HD22 H  2.538   2.994  6.004 1.00 . A A .   3 LEU HD22 1 1 
       18 5008 1 1  3 LEU HD23 H  2.886   1.879  7.348 1.00 . A A .   3 LEU HD23 1 1 
       18 5009 1 1  3 LEU HG   H  4.574   0.739  5.997 1.00 . A A .   3 LEU HG   1 1 
       18 5010 1 1  3 LEU N    N  5.312   1.788  1.943 1.00 . A A .   3 LEU N    1 1 
       18 5011 1 1  3 LEU O    O  6.923   0.172  4.600 1.00 . A A .   3 LEU O    1 1 
       18 5012 1 1  4 SER C    C  7.664  -2.305  3.208 1.00 . A A .   4 SER C    1 1 
       18 5013 1 1  4 SER CA   C  6.144  -2.121  3.285 1.00 . A A .   4 SER CA   1 1 
       18 5014 1 1  4 SER CB   C  5.469  -3.108  2.327 1.00 . A A .   4 SER CB   1 1 
       18 5015 1 1  4 SER H    H  5.070  -0.612  2.209 1.00 . A A .   4 SER H    1 1 
       18 5016 1 1  4 SER HA   H  5.826  -2.365  4.298 1.00 . A A .   4 SER HA   1 1 
       18 5017 1 1  4 SER HB2  H  5.757  -4.123  2.601 1.00 . A A .   4 SER HB2  1 1 
       18 5018 1 1  4 SER HB3  H  4.395  -3.002  2.412 1.00 . A A .   4 SER HB3  1 1 
       18 5019 1 1  4 SER HG   H  5.306  -2.151  0.620 1.00 . A A .   4 SER HG   1 1 
       18 5020 1 1  4 SER N    N  5.706  -0.756  2.983 1.00 . A A .   4 SER N    1 1 
       18 5021 1 1  4 SER O    O  8.242  -3.087  3.968 1.00 . A A .   4 SER O    1 1 
       18 5022 1 1  4 SER OG   O  5.862  -2.858  0.988 1.00 . A A .   4 SER OG   1 1 
       18 5023 1 1  5 SER C    C 10.494  -1.107  3.378 1.00 . A A .   5 SER C    1 1 
       18 5024 1 1  5 SER CA   C  9.770  -1.672  2.164 1.00 . A A .   5 SER CA   1 1 
       18 5025 1 1  5 SER CB   C 10.201  -0.920  0.912 1.00 . A A .   5 SER CB   1 1 
       18 5026 1 1  5 SER H    H  7.814  -0.927  1.721 1.00 . A A .   5 SER H    1 1 
       18 5027 1 1  5 SER HA   H 10.034  -2.724  2.053 1.00 . A A .   5 SER HA   1 1 
       18 5028 1 1  5 SER HB2  H  9.991   0.141  1.049 1.00 . A A .   5 SER HB2  1 1 
       18 5029 1 1  5 SER HB3  H 11.268  -1.060  0.756 1.00 . A A .   5 SER HB3  1 1 
       18 5030 1 1  5 SER HG   H  9.694  -0.864 -0.970 1.00 . A A .   5 SER HG   1 1 
       18 5031 1 1  5 SER N    N  8.319  -1.567  2.322 1.00 . A A .   5 SER N    1 1 
       18 5032 1 1  5 SER O    O 11.517  -1.638  3.823 1.00 . A A .   5 SER O    1 1 
       18 5033 1 1  5 SER OG   O  9.488  -1.410 -0.209 1.00 . A A .   5 SER OG   1 1 
       18 5034 1 1  6 LEU C    C 10.118  -0.299  6.326 1.00 . A A .   6 LEU C    1 1 
       18 5035 1 1  6 LEU CA   C 10.500   0.574  5.136 1.00 . A A .   6 LEU CA   1 1 
       18 5036 1 1  6 LEU CB   C  9.918   1.984  5.303 1.00 . A A .   6 LEU CB   1 1 
       18 5037 1 1  6 LEU CD1  C 10.936   4.151  6.077 1.00 . A A .   6 LEU CD1  1 1 
       18 5038 1 1  6 LEU CD2  C  9.420   2.882  7.600 1.00 . A A .   6 LEU CD2  1 1 
       18 5039 1 1  6 LEU CG   C 10.475   2.762  6.501 1.00 . A A .   6 LEU CG   1 1 
       18 5040 1 1  6 LEU H    H  9.122   0.375  3.523 1.00 . A A .   6 LEU H    1 1 
       18 5041 1 1  6 LEU HA   H 11.582   0.635  5.068 1.00 . A A .   6 LEU HA   1 1 
       18 5042 1 1  6 LEU HB2  H 10.121   2.551  4.393 1.00 . A A .   6 LEU HB2  1 1 
       18 5043 1 1  6 LEU HB3  H  8.831   1.908  5.414 1.00 . A A .   6 LEU HB3  1 1 
       18 5044 1 1  6 LEU HD11 H 10.096   4.713  5.663 1.00 . A A .   6 LEU HD11 1 1 
       18 5045 1 1  6 LEU HD12 H 11.720   4.062  5.322 1.00 . A A .   6 LEU HD12 1 1 
       18 5046 1 1  6 LEU HD13 H 11.339   4.683  6.938 1.00 . A A .   6 LEU HD13 1 1 
       18 5047 1 1  6 LEU HD21 H  9.851   3.389  8.457 1.00 . A A .   6 LEU HD21 1 1 
       18 5048 1 1  6 LEU HD22 H  9.083   1.888  7.901 1.00 . A A .   6 LEU HD22 1 1 
       18 5049 1 1  6 LEU HD23 H  8.568   3.457  7.235 1.00 . A A .   6 LEU HD23 1 1 
       18 5050 1 1  6 LEU HG   H 11.335   2.214  6.898 1.00 . A A .   6 LEU HG   1 1 
       18 5051 1 1  6 LEU N    N  9.953  -0.030  3.927 1.00 . A A .   6 LEU N    1 1 
       18 5052 1 1  6 LEU O    O 10.919  -0.547  7.234 1.00 . A A .   6 LEU O    1 1 
       18 5053 1 1  7 TRP C    C  9.152  -2.847  7.629 1.00 . A A .   7 TRP C    1 1 
       18 5054 1 1  7 TRP CA   C  8.334  -1.591  7.361 1.00 . A A .   7 TRP CA   1 1 
       18 5055 1 1  7 TRP CB   C  6.894  -1.973  7.025 1.00 . A A .   7 TRP CB   1 1 
       18 5056 1 1  7 TRP CD1  C  5.346  -1.745  9.000 1.00 . A A .   7 TRP CD1  1 1 
       18 5057 1 1  7 TRP CD2  C  6.151  -3.797  8.721 1.00 . A A .   7 TRP CD2  1 1 
       18 5058 1 1  7 TRP CE2  C  5.322  -3.786  9.878 1.00 . A A .   7 TRP CE2  1 1 
       18 5059 1 1  7 TRP CE3  C  6.768  -5.002  8.335 1.00 . A A .   7 TRP CE3  1 1 
       18 5060 1 1  7 TRP CG   C  6.153  -2.462  8.194 1.00 . A A .   7 TRP CG   1 1 
       18 5061 1 1  7 TRP CH2  C  5.756  -6.108 10.277 1.00 . A A .   7 TRP CH2  1 1 
       18 5062 1 1  7 TRP CZ2  C  5.124  -4.933 10.672 1.00 . A A .   7 TRP CZ2  1 1 
       18 5063 1 1  7 TRP CZ3  C  6.566  -6.154  9.116 1.00 . A A .   7 TRP CZ3  1 1 
       18 5064 1 1  7 TRP H    H  8.280  -0.547  5.511 1.00 . A A .   7 TRP H    1 1 
       18 5065 1 1  7 TRP HA   H  8.321  -0.996  8.270 1.00 . A A .   7 TRP HA   1 1 
       18 5066 1 1  7 TRP HB2  H  6.372  -1.105  6.651 1.00 . A A .   7 TRP HB2  1 1 
       18 5067 1 1  7 TRP HB3  H  6.902  -2.747  6.261 1.00 . A A .   7 TRP HB3  1 1 
       18 5068 1 1  7 TRP HD1  H  5.131  -0.686  8.859 1.00 . A A .   7 TRP HD1  1 1 
       18 5069 1 1  7 TRP HE1  H  4.200  -2.160 10.711 1.00 . A A .   7 TRP HE1  1 1 
       18 5070 1 1  7 TRP HE3  H  7.385  -5.037  7.454 1.00 . A A .   7 TRP HE3  1 1 
       18 5071 1 1  7 TRP HH2  H  5.630  -7.002 10.849 1.00 . A A .   7 TRP HH2  1 1 
       18 5072 1 1  7 TRP HZ2  H  4.498  -4.907 11.554 1.00 . A A .   7 TRP HZ2  1 1 
       18 5073 1 1  7 TRP HZ3  H  7.037  -7.086  8.834 1.00 . A A .   7 TRP HZ3  1 1 
       18 5074 1 1  7 TRP N    N  8.890  -0.783  6.295 1.00 . A A .   7 TRP N    1 1 
       18 5075 1 1  7 TRP NE1  N  4.833  -2.508 10.003 1.00 . A A .   7 TRP NE1  1 1 
       18 5076 1 1  7 TRP O    O  9.495  -3.121  8.772 1.00 . A A .   7 TRP O    1 1 
       18 5077 1 1  8 LYS C    C 11.686  -4.536  7.266 1.00 . A A .   8 LYS C    1 1 
       18 5078 1 1  8 LYS CA   C 10.281  -4.830  6.765 1.00 . A A .   8 LYS CA   1 1 
       18 5079 1 1  8 LYS CB   C 10.323  -5.697  5.492 1.00 . A A .   8 LYS CB   1 1 
       18 5080 1 1  8 LYS CD   C  9.288  -7.665  4.301 1.00 . A A .   8 LYS CD   1 1 
       18 5081 1 1  8 LYS CE   C  8.072  -8.596  4.135 1.00 . A A .   8 LYS CE   1 1 
       18 5082 1 1  8 LYS CG   C  9.034  -6.517  5.298 1.00 . A A .   8 LYS CG   1 1 
       18 5083 1 1  8 LYS H    H  9.178  -3.341  5.645 1.00 . A A .   8 LYS H    1 1 
       18 5084 1 1  8 LYS HA   H  9.786  -5.419  7.545 1.00 . A A .   8 LYS HA   1 1 
       18 5085 1 1  8 LYS HB2  H 10.498  -5.069  4.616 1.00 . A A .   8 LYS HB2  1 1 
       18 5086 1 1  8 LYS HB3  H 11.155  -6.402  5.583 1.00 . A A .   8 LYS HB3  1 1 
       18 5087 1 1  8 LYS HD2  H  9.567  -7.247  3.334 1.00 . A A .   8 LYS HD2  1 1 
       18 5088 1 1  8 LYS HD3  H 10.127  -8.251  4.680 1.00 . A A .   8 LYS HD3  1 1 
       18 5089 1 1  8 LYS HE2  H  7.737  -8.937  5.125 1.00 . A A .   8 LYS HE2  1 1 
       18 5090 1 1  8 LYS HE3  H  7.246  -8.052  3.678 1.00 . A A .   8 LYS HE3  1 1 
       18 5091 1 1  8 LYS HG2  H  8.731  -6.941  6.264 1.00 . A A .   8 LYS HG2  1 1 
       18 5092 1 1  8 LYS HG3  H  8.238  -5.869  4.929 1.00 . A A .   8 LYS HG3  1 1 
       18 5093 1 1  8 LYS HZ1  H  9.278 -10.050  3.455 1.00 . A A .   8 LYS HZ1  1 1 
       18 5094 1 1  8 LYS HZ2  H  8.158  -9.584  2.391 1.00 . A A .   8 LYS HZ2  1 1 
       18 5095 1 1  8 LYS HZ3  H  7.827 -10.509  3.697 1.00 . A A .   8 LYS HZ3  1 1 
       18 5096 1 1  8 LYS N    N  9.493  -3.600  6.583 1.00 . A A .   8 LYS N    1 1 
       18 5097 1 1  8 LYS NZ   N  8.398  -9.747  3.345 1.00 . A A .   8 LYS NZ   1 1 
       18 5098 1 1  8 LYS O    O 12.266  -5.354  7.975 1.00 . A A .   8 LYS O    1 1 
       18 5099 1 1  9 LYS C    C 13.408  -2.814  9.060 1.00 . A A .   9 LYS C    1 1 
       18 5100 1 1  9 LYS CA   C 13.534  -2.999  7.552 1.00 . A A .   9 LYS CA   1 1 
       18 5101 1 1  9 LYS CB   C 14.121  -1.727  6.928 1.00 . A A .   9 LYS CB   1 1 
       18 5102 1 1  9 LYS CD   C 15.298  -0.630  5.004 1.00 . A A .   9 LYS CD   1 1 
       18 5103 1 1  9 LYS CE   C 15.913  -0.814  3.618 1.00 . A A .   9 LYS CE   1 1 
       18 5104 1 1  9 LYS CG   C 14.652  -1.915  5.516 1.00 . A A .   9 LYS CG   1 1 
       18 5105 1 1  9 LYS H    H 11.713  -2.670  6.434 1.00 . A A .   9 LYS H    1 1 
       18 5106 1 1  9 LYS HA   H 14.219  -3.827  7.379 1.00 . A A .   9 LYS HA   1 1 
       18 5107 1 1  9 LYS HB2  H 13.371  -0.943  6.923 1.00 . A A .   9 LYS HB2  1 1 
       18 5108 1 1  9 LYS HB3  H 14.953  -1.397  7.548 1.00 . A A .   9 LYS HB3  1 1 
       18 5109 1 1  9 LYS HD2  H 14.552   0.162  4.960 1.00 . A A .   9 LYS HD2  1 1 
       18 5110 1 1  9 LYS HD3  H 16.086  -0.332  5.701 1.00 . A A .   9 LYS HD3  1 1 
       18 5111 1 1  9 LYS HE2  H 16.525   0.060  3.386 1.00 . A A .   9 LYS HE2  1 1 
       18 5112 1 1  9 LYS HE3  H 16.562  -1.694  3.631 1.00 . A A .   9 LYS HE3  1 1 
       18 5113 1 1  9 LYS HG2  H 15.394  -2.713  5.523 1.00 . A A .   9 LYS HG2  1 1 
       18 5114 1 1  9 LYS HG3  H 13.834  -2.196  4.861 1.00 . A A .   9 LYS HG3  1 1 
       18 5115 1 1  9 LYS HZ1  H 14.256  -1.757  2.793 1.00 . A A .   9 LYS HZ1  1 1 
       18 5116 1 1  9 LYS HZ2  H 15.310  -1.170  1.670 1.00 . A A .   9 LYS HZ2  1 1 
       18 5117 1 1  9 LYS HZ3  H 14.319  -0.139  2.486 1.00 . A A .   9 LYS HZ3  1 1 
       18 5118 1 1  9 LYS N    N 12.220  -3.350  6.992 1.00 . A A .   9 LYS N    1 1 
       18 5119 1 1  9 LYS NZ   N 14.866  -0.986  2.557 1.00 . A A .   9 LYS NZ   1 1 
       18 5120 1 1  9 LYS O    O 14.262  -3.291  9.815 1.00 . A A .   9 LYS O    1 1 
       18 5121 1 1 10 LEU C    C 11.628  -3.228 11.623 1.00 . A A .  10 LEU C    1 1 
       18 5122 1 1 10 LEU CA   C 12.125  -1.949 10.936 1.00 . A A .  10 LEU CA   1 1 
       18 5123 1 1 10 LEU CB   C 11.197  -0.744 11.180 1.00 . A A .  10 LEU CB   1 1 
       18 5124 1 1 10 LEU CD1  C  9.314  -0.946 12.836 1.00 . A A .  10 LEU CD1  1 1 
       18 5125 1 1 10 LEU CD2  C  8.947   0.221 10.669 1.00 . A A .  10 LEU CD2  1 1 
       18 5126 1 1 10 LEU CG   C  9.681  -0.929 11.359 1.00 . A A .  10 LEU CG   1 1 
       18 5127 1 1 10 LEU H    H 11.657  -1.789  8.849 1.00 . A A .  10 LEU H    1 1 
       18 5128 1 1 10 LEU HA   H 13.089  -1.701 11.381 1.00 . A A .  10 LEU HA   1 1 
       18 5129 1 1 10 LEU HB2  H 11.559  -0.241 12.076 1.00 . A A .  10 LEU HB2  1 1 
       18 5130 1 1 10 LEU HB3  H 11.347  -0.048 10.354 1.00 . A A .  10 LEU HB3  1 1 
       18 5131 1 1 10 LEU HD11 H  8.233  -1.080 12.938 1.00 . A A .  10 LEU HD11 1 1 
       18 5132 1 1 10 LEU HD12 H  9.600  -0.004 13.309 1.00 . A A .  10 LEU HD12 1 1 
       18 5133 1 1 10 LEU HD13 H  9.828  -1.770 13.339 1.00 . A A .  10 LEU HD13 1 1 
       18 5134 1 1 10 LEU HD21 H  7.873   0.036 10.721 1.00 . A A .  10 LEU HD21 1 1 
       18 5135 1 1 10 LEU HD22 H  9.250   0.279  9.629 1.00 . A A .  10 LEU HD22 1 1 
       18 5136 1 1 10 LEU HD23 H  9.179   1.163 11.168 1.00 . A A .  10 LEU HD23 1 1 
       18 5137 1 1 10 LEU HG   H  9.372  -1.863 10.909 1.00 . A A .  10 LEU HG   1 1 
       18 5138 1 1 10 LEU N    N 12.345  -2.157  9.503 1.00 . A A .  10 LEU N    1 1 
       18 5139 1 1 10 LEU O    O 11.828  -3.398 12.818 1.00 . A A .  10 LEU O    1 1 
       18 5140 1 1 11 LYS C    C 11.802  -6.197 12.101 1.00 . A A .  11 LYS C    1 1 
       18 5141 1 1 11 LYS CA   C 10.650  -5.477 11.405 1.00 . A A .  11 LYS CA   1 1 
       18 5142 1 1 11 LYS CB   C 10.112  -6.389 10.292 1.00 . A A .  11 LYS CB   1 1 
       18 5143 1 1 11 LYS CD   C  9.357  -8.741  9.734 1.00 . A A .  11 LYS CD   1 1 
       18 5144 1 1 11 LYS CE   C  8.636 -10.002 10.234 1.00 . A A .  11 LYS CE   1 1 
       18 5145 1 1 11 LYS CG   C  9.402  -7.659 10.807 1.00 . A A .  11 LYS CG   1 1 
       18 5146 1 1 11 LYS H    H 10.892  -3.974  9.887 1.00 . A A .  11 LYS H    1 1 
       18 5147 1 1 11 LYS HA   H  9.860  -5.323 12.134 1.00 . A A .  11 LYS HA   1 1 
       18 5148 1 1 11 LYS HB2  H  9.412  -5.821  9.679 1.00 . A A .  11 LYS HB2  1 1 
       18 5149 1 1 11 LYS HB3  H 10.953  -6.695  9.670 1.00 . A A .  11 LYS HB3  1 1 
       18 5150 1 1 11 LYS HD2  H  8.836  -8.353  8.858 1.00 . A A .  11 LYS HD2  1 1 
       18 5151 1 1 11 LYS HD3  H 10.374  -8.999  9.455 1.00 . A A .  11 LYS HD3  1 1 
       18 5152 1 1 11 LYS HE2  H  7.613  -9.735 10.525 1.00 . A A .  11 LYS HE2  1 1 
       18 5153 1 1 11 LYS HE3  H  8.579 -10.723  9.416 1.00 . A A .  11 LYS HE3  1 1 
       18 5154 1 1 11 LYS HG2  H  9.931  -8.051 11.669 1.00 . A A .  11 LYS HG2  1 1 
       18 5155 1 1 11 LYS HG3  H  8.383  -7.396 11.105 1.00 . A A .  11 LYS HG3  1 1 
       18 5156 1 1 11 LYS HZ1  H  8.835 -11.484 11.690 1.00 . A A .  11 LYS HZ1  1 1 
       18 5157 1 1 11 LYS HZ2  H  9.365 -10.005 12.191 1.00 . A A .  11 LYS HZ2  1 1 
       18 5158 1 1 11 LYS HZ3  H 10.280 -10.901 11.164 1.00 . A A .  11 LYS HZ3  1 1 
       18 5159 1 1 11 LYS N    N 11.066  -4.166 10.867 1.00 . A A .  11 LYS N    1 1 
       18 5160 1 1 11 LYS NZ   N  9.337 -10.650 11.418 1.00 . A A .  11 LYS NZ   1 1 
       18 5161 1 1 11 LYS O    O 11.588  -6.991 13.001 1.00 . A A .  11 LYS O    1 1 
       18 5162 1 1 12 LYS C    C 14.254  -6.149 13.853 1.00 . A A .  12 LYS C    1 1 
       18 5163 1 1 12 LYS CA   C 14.192  -6.521 12.371 1.00 . A A .  12 LYS CA   1 1 
       18 5164 1 1 12 LYS CB   C 15.485  -6.096 11.683 1.00 . A A .  12 LYS CB   1 1 
       18 5165 1 1 12 LYS CD   C 16.960  -6.278  9.607 1.00 . A A .  12 LYS CD   1 1 
       18 5166 1 1 12 LYS CE   C 17.122  -4.858  9.034 1.00 . A A .  12 LYS CE   1 1 
       18 5167 1 1 12 LYS CG   C 15.571  -6.543 10.217 1.00 . A A .  12 LYS CG   1 1 
       18 5168 1 1 12 LYS H    H 13.181  -5.252 10.953 1.00 . A A .  12 LYS H    1 1 
       18 5169 1 1 12 LYS HA   H 14.093  -7.605 12.309 1.00 . A A .  12 LYS HA   1 1 
       18 5170 1 1 12 LYS HB2  H 15.561  -5.012 11.728 1.00 . A A .  12 LYS HB2  1 1 
       18 5171 1 1 12 LYS HB3  H 16.326  -6.525 12.236 1.00 . A A .  12 LYS HB3  1 1 
       18 5172 1 1 12 LYS HD2  H 17.722  -6.456 10.359 1.00 . A A .  12 LYS HD2  1 1 
       18 5173 1 1 12 LYS HD3  H 17.113  -6.993  8.789 1.00 . A A .  12 LYS HD3  1 1 
       18 5174 1 1 12 LYS HE2  H 18.043  -4.835  8.450 1.00 . A A .  12 LYS HE2  1 1 
       18 5175 1 1 12 LYS HE3  H 16.287  -4.654  8.359 1.00 . A A .  12 LYS HE3  1 1 
       18 5176 1 1 12 LYS HG2  H 15.365  -7.607 10.166 1.00 . A A .  12 LYS HG2  1 1 
       18 5177 1 1 12 LYS HG3  H 14.822  -6.014  9.629 1.00 . A A .  12 LYS HG3  1 1 
       18 5178 1 1 12 LYS HZ1  H 16.266  -3.656 10.502 1.00 . A A .  12 LYS HZ1  1 1 
       18 5179 1 1 12 LYS HZ2  H 17.453  -2.896  9.648 1.00 . A A .  12 LYS HZ2  1 1 
       18 5180 1 1 12 LYS HZ3  H 17.860  -4.014 10.791 1.00 . A A .  12 LYS HZ3  1 1 
       18 5181 1 1 12 LYS N    N 13.035  -5.908 11.709 1.00 . A A .  12 LYS N    1 1 
       18 5182 1 1 12 LYS NZ   N 17.186  -3.768 10.077 1.00 . A A .  12 LYS NZ   1 1 
       18 5183 1 1 12 LYS O    O 14.705  -6.934 14.661 1.00 . A A .  12 LYS O    1 1 
       18 5184 1 1 13 ILE C    C 12.577  -5.179 16.278 1.00 . A A .  13 ILE C    1 1 
       18 5185 1 1 13 ILE CA   C 13.744  -4.487 15.569 1.00 . A A .  13 ILE CA   1 1 
       18 5186 1 1 13 ILE CB   C 13.547  -2.935 15.635 1.00 . A A .  13 ILE CB   1 1 
       18 5187 1 1 13 ILE CD1  C 14.359  -0.709 14.544 1.00 . A A .  13 ILE CD1  1 1 
       18 5188 1 1 13 ILE CG1  C 14.633  -2.217 14.797 1.00 . A A .  13 ILE CG1  1 1 
       18 5189 1 1 13 ILE CG2  C 13.601  -2.435 17.107 1.00 . A A .  13 ILE CG2  1 1 
       18 5190 1 1 13 ILE H    H 13.413  -4.345 13.471 1.00 . A A .  13 ILE H    1 1 
       18 5191 1 1 13 ILE HA   H 14.674  -4.758 16.072 1.00 . A A .  13 ILE HA   1 1 
       18 5192 1 1 13 ILE HB   H 12.575  -2.689 15.218 1.00 . A A .  13 ILE HB   1 1 
       18 5193 1 1 13 ILE HD11 H 13.380  -0.583 14.082 1.00 . A A .  13 ILE HD11 1 1 
       18 5194 1 1 13 ILE HD12 H 14.387  -0.159 15.483 1.00 . A A .  13 ILE HD12 1 1 
       18 5195 1 1 13 ILE HD13 H 15.124  -0.312 13.876 1.00 . A A .  13 ILE HD13 1 1 
       18 5196 1 1 13 ILE HG12 H 15.596  -2.314 15.312 1.00 . A A .  13 ILE HG12 1 1 
       18 5197 1 1 13 ILE HG13 H 14.718  -2.702 13.834 1.00 . A A .  13 ILE HG13 1 1 
       18 5198 1 1 13 ILE HG21 H 12.832  -2.930 17.701 1.00 . A A .  13 ILE HG21 1 1 
       18 5199 1 1 13 ILE HG22 H 14.577  -2.659 17.541 1.00 . A A .  13 ILE HG22 1 1 
       18 5200 1 1 13 ILE HG23 H 13.426  -1.357 17.139 1.00 . A A .  13 ILE HG23 1 1 
       18 5201 1 1 13 ILE N    N 13.790  -4.952 14.184 1.00 . A A .  13 ILE N    1 1 
       18 5202 1 1 13 ILE O    O 12.678  -5.553 17.432 1.00 . A A .  13 ILE O    1 1 
       18 5203 1 1 14 ILE C    C 10.583  -7.464 16.451 1.00 . A A .  14 ILE C    1 1 
       18 5204 1 1 14 ILE CA   C 10.267  -6.003 16.105 1.00 . A A .  14 ILE CA   1 1 
       18 5205 1 1 14 ILE CB   C  9.080  -5.952 15.058 1.00 . A A .  14 ILE CB   1 1 
       18 5206 1 1 14 ILE CD1  C  7.636  -4.319 13.633 1.00 . A A .  14 ILE CD1  1 1 
       18 5207 1 1 14 ILE CG1  C  8.757  -4.489 14.696 1.00 . A A .  14 ILE CG1  1 1 
       18 5208 1 1 14 ILE CG2  C  7.805  -6.657 15.601 1.00 . A A .  14 ILE CG2  1 1 
       18 5209 1 1 14 ILE H    H 11.457  -5.045 14.600 1.00 . A A .  14 ILE H    1 1 
       18 5210 1 1 14 ILE HA   H  9.962  -5.485 17.012 1.00 . A A .  14 ILE HA   1 1 
       18 5211 1 1 14 ILE HB   H  9.390  -6.469 14.155 1.00 . A A .  14 ILE HB   1 1 
       18 5212 1 1 14 ILE HD11 H  7.833  -4.966 12.775 1.00 . A A .  14 ILE HD11 1 1 
       18 5213 1 1 14 ILE HD12 H  6.668  -4.573 14.066 1.00 . A A .  14 ILE HD12 1 1 
       18 5214 1 1 14 ILE HD13 H  7.611  -3.284 13.300 1.00 . A A .  14 ILE HD13 1 1 
       18 5215 1 1 14 ILE HG12 H  8.454  -3.968 15.603 1.00 . A A .  14 ILE HG12 1 1 
       18 5216 1 1 14 ILE HG13 H  9.656  -4.010 14.318 1.00 . A A .  14 ILE HG13 1 1 
       18 5217 1 1 14 ILE HG21 H  7.043  -6.695 14.825 1.00 . A A .  14 ILE HG21 1 1 
       18 5218 1 1 14 ILE HG22 H  8.046  -7.677 15.894 1.00 . A A .  14 ILE HG22 1 1 
       18 5219 1 1 14 ILE HG23 H  7.423  -6.117 16.469 1.00 . A A .  14 ILE HG23 1 1 
       18 5220 1 1 14 ILE N    N 11.474  -5.358 15.559 1.00 . A A .  14 ILE N    1 1 
       18 5221 1 1 14 ILE O    O 10.084  -8.018 17.419 1.00 . A A .  14 ILE O    1 1 
       18 5222 1 1 15 ALA C    C 12.907  -9.656 16.901 1.00 . A A .  15 ALA C    1 1 
       18 5223 1 1 15 ALA CA   C 11.841  -9.456 15.807 1.00 . A A .  15 ALA CA   1 1 
       18 5224 1 1 15 ALA CB   C 12.356  -9.994 14.465 1.00 . A A .  15 ALA CB   1 1 
       18 5225 1 1 15 ALA H    H 11.809  -7.554 14.855 1.00 . A A .  15 ALA H    1 1 
       18 5226 1 1 15 ALA HA   H 10.962 -10.039 16.095 1.00 . A A .  15 ALA HA   1 1 
       18 5227 1 1 15 ALA HB1  H 11.602  -9.844 13.700 1.00 . A A .  15 ALA HB1  1 1 
       18 5228 1 1 15 ALA HB2  H 13.266  -9.467 14.183 1.00 . A A .  15 ALA HB2  1 1 
       18 5229 1 1 15 ALA HB3  H 12.573 -11.065 14.565 1.00 . A A .  15 ALA HB3  1 1 
       18 5230 1 1 15 ALA N    N 11.432  -8.069 15.639 1.00 . A A .  15 ALA N    1 1 
       18 5231 1 1 15 ALA O    O 13.439 -10.760 17.046 1.00 . A A .  15 ALA O    1 1 
       18 5232 1 1 16 LYS C    C 13.846  -8.086 20.066 1.00 . A A .  16 LYS C    1 1 
       18 5233 1 1 16 LYS CA   C 14.321  -8.530 18.666 1.00 . A A .  16 LYS CA   1 1 
       18 5234 1 1 16 LYS CB   C 15.539  -7.674 18.212 1.00 . A A .  16 LYS CB   1 1 
       18 5235 1 1 16 LYS CD   C 17.977  -7.833 17.443 1.00 . A A .  16 LYS CD   1 1 
       18 5236 1 1 16 LYS CE   C 19.102  -8.836 17.092 1.00 . A A .  16 LYS CE   1 1 
       18 5237 1 1 16 LYS CG   C 16.604  -8.545 17.488 1.00 . A A .  16 LYS CG   1 1 
       18 5238 1 1 16 LYS H    H 12.809  -7.689 17.415 1.00 . A A .  16 LYS H    1 1 
       18 5239 1 1 16 LYS HA   H 14.655  -9.561 18.827 1.00 . A A .  16 LYS HA   1 1 
       18 5240 1 1 16 LYS HB2  H 15.204  -6.869 17.557 1.00 . A A .  16 LYS HB2  1 1 
       18 5241 1 1 16 LYS HB3  H 15.986  -7.208 19.096 1.00 . A A .  16 LYS HB3  1 1 
       18 5242 1 1 16 LYS HD2  H 17.948  -7.031 16.703 1.00 . A A .  16 LYS HD2  1 1 
       18 5243 1 1 16 LYS HD3  H 18.189  -7.378 18.423 1.00 . A A .  16 LYS HD3  1 1 
       18 5244 1 1 16 LYS HE2  H 19.037  -9.738 17.711 1.00 . A A .  16 LYS HE2  1 1 
       18 5245 1 1 16 LYS HE3  H 19.078  -9.109 16.037 1.00 . A A .  16 LYS HE3  1 1 
       18 5246 1 1 16 LYS HG2  H 16.709  -9.496 18.024 1.00 . A A .  16 LYS HG2  1 1 
       18 5247 1 1 16 LYS HG3  H 16.264  -8.768 16.475 1.00 . A A .  16 LYS HG3  1 1 
       18 5248 1 1 16 LYS HZ1  H 20.478  -7.884 18.379 1.00 . A A .  16 LYS HZ1  1 1 
       18 5249 1 1 16 LYS HZ2  H 20.571  -7.349 16.797 1.00 . A A .  16 LYS HZ2  1 1 
       18 5250 1 1 16 LYS HZ3  H 21.211  -8.838 17.211 1.00 . A A .  16 LYS HZ3  1 1 
       18 5251 1 1 16 LYS N    N 13.275  -8.559 17.601 1.00 . A A .  16 LYS N    1 1 
       18 5252 1 1 16 LYS NZ   N 20.433  -8.183 17.385 1.00 . A A .  16 LYS NZ   1 1 
       18 5253 1 1 16 LYS O    O 14.553  -8.227 21.044 1.00 . A A .  16 LYS O    1 1 
       18 5254 2 2  1 NH2 HN1  H 12.142  -7.151 20.992 1.00 . B A . 101 NH2 HN1  1 1 
       18 5255 2 2  1 NH2 HN2  H 12.118  -7.481 19.225 1.00 . B A . 101 NH2 HN2  1 1 
       18 5256 2 2  1 NH2 N    N 12.559  -7.498 20.152 1.00 . B A . 101 NH2 N    1 1 
       19 5257 1 1  1 GLY C    C  5.664  -0.076 -0.529 1.00 . A A .   1 GLY C    1 1 
       19 5258 1 1  1 GLY CA   C  4.569  -0.907 -1.158 1.00 . A A .   1 GLY CA   1 1 
       19 5259 1 1  1 GLY H1   H  3.158   0.785 -1.620 1.00 . A A .   1 GLY H1   1 1 
       19 5260 1 1  1 GLY H2   H  2.766  -0.120 -0.441 1.00 . A A .   1 GLY H2   1 1 
       19 5261 1 1  1 GLY H3   H  2.676  -0.651 -1.991 1.00 . A A .   1 GLY H3   1 1 
       19 5262 1 1  1 GLY HA2  H  4.420  -1.787 -0.529 1.00 . A A .   1 GLY HA2  1 1 
       19 5263 1 1  1 GLY HA3  H  4.951  -1.217 -2.136 1.00 . A A .   1 GLY HA3  1 1 
       19 5264 1 1  1 GLY N    N  3.284  -0.161 -1.322 1.00 . A A .   1 GLY N    1 1 
       19 5265 1 1  1 GLY O    O  6.643  -0.535  0.022 1.00 . A A .   1 GLY O    1 1 
       19 5266 1 1  2 ILE C    C  6.565   2.070  1.380 1.00 . A A .   2 ILE C    1 1 
       19 5267 1 1  2 ILE CA   C  6.323   2.270 -0.115 1.00 . A A .   2 ILE CA   1 1 
       19 5268 1 1  2 ILE CB   C  5.748   3.706 -0.372 1.00 . A A .   2 ILE CB   1 1 
       19 5269 1 1  2 ILE CD1  C  4.635   5.165 -2.197 1.00 . A A .   2 ILE CD1  1 1 
       19 5270 1 1  2 ILE CG1  C  5.441   3.898 -1.875 1.00 . A A .   2 ILE CG1  1 1 
       19 5271 1 1  2 ILE CG2  C  6.749   4.788  0.123 1.00 . A A .   2 ILE CG2  1 1 
       19 5272 1 1  2 ILE H    H  4.544   1.498 -1.057 1.00 . A A .   2 ILE H    1 1 
       19 5273 1 1  2 ILE HA   H  7.278   2.168 -0.633 1.00 . A A .   2 ILE HA   1 1 
       19 5274 1 1  2 ILE HB   H  4.817   3.811  0.188 1.00 . A A .   2 ILE HB   1 1 
       19 5275 1 1  2 ILE HD11 H  4.373   5.164 -3.256 1.00 . A A .   2 ILE HD11 1 1 
       19 5276 1 1  2 ILE HD12 H  3.722   5.190 -1.600 1.00 . A A .   2 ILE HD12 1 1 
       19 5277 1 1  2 ILE HD13 H  5.233   6.054 -1.984 1.00 . A A .   2 ILE HD13 1 1 
       19 5278 1 1  2 ILE HG12 H  6.382   3.933 -2.423 1.00 . A A .   2 ILE HG12 1 1 
       19 5279 1 1  2 ILE HG13 H  4.870   3.043 -2.236 1.00 . A A .   2 ILE HG13 1 1 
       19 5280 1 1  2 ILE HG21 H  6.328   5.782 -0.028 1.00 . A A .   2 ILE HG21 1 1 
       19 5281 1 1  2 ILE HG22 H  6.952   4.652  1.189 1.00 . A A .   2 ILE HG22 1 1 
       19 5282 1 1  2 ILE HG23 H  7.688   4.707 -0.434 1.00 . A A .   2 ILE HG23 1 1 
       19 5283 1 1  2 ILE N    N  5.414   1.232 -0.606 1.00 . A A .   2 ILE N    1 1 
       19 5284 1 1  2 ILE O    O  7.707   1.968  1.832 1.00 . A A .   2 ILE O    1 1 
       19 5285 1 1  3 LEU C    C  6.159   0.336  3.831 1.00 . A A .   3 LEU C    1 1 
       19 5286 1 1  3 LEU CA   C  5.615   1.731  3.578 1.00 . A A .   3 LEU CA   1 1 
       19 5287 1 1  3 LEU CB   C  4.263   1.897  4.286 1.00 . A A .   3 LEU CB   1 1 
       19 5288 1 1  3 LEU CD1  C  5.146   2.692  6.547 1.00 . A A .   3 LEU CD1  1 1 
       19 5289 1 1  3 LEU CD2  C  2.845   1.765  6.334 1.00 . A A .   3 LEU CD2  1 1 
       19 5290 1 1  3 LEU CG   C  4.267   1.673  5.817 1.00 . A A .   3 LEU CG   1 1 
       19 5291 1 1  3 LEU H    H  4.568   2.033  1.741 1.00 . A A .   3 LEU H    1 1 
       19 5292 1 1  3 LEU HA   H  6.321   2.453  3.989 1.00 . A A .   3 LEU HA   1 1 
       19 5293 1 1  3 LEU HB2  H  3.893   2.901  4.087 1.00 . A A .   3 LEU HB2  1 1 
       19 5294 1 1  3 LEU HB3  H  3.568   1.186  3.842 1.00 . A A .   3 LEU HB3  1 1 
       19 5295 1 1  3 LEU HD11 H  4.812   3.701  6.328 1.00 . A A .   3 LEU HD11 1 1 
       19 5296 1 1  3 LEU HD12 H  6.184   2.563  6.251 1.00 . A A .   3 LEU HD12 1 1 
       19 5297 1 1  3 LEU HD13 H  5.068   2.506  7.631 1.00 . A A .   3 LEU HD13 1 1 
       19 5298 1 1  3 LEU HD21 H  2.849   1.528  7.406 1.00 . A A .   3 LEU HD21 1 1 
       19 5299 1 1  3 LEU HD22 H  2.219   1.047  5.818 1.00 . A A .   3 LEU HD22 1 1 
       19 5300 1 1  3 LEU HD23 H  2.457   2.774  6.191 1.00 . A A .   3 LEU HD23 1 1 
       19 5301 1 1  3 LEU HG   H  4.643   0.665  6.034 1.00 . A A .   3 LEU HG   1 1 
       19 5302 1 1  3 LEU N    N  5.486   1.958  2.143 1.00 . A A .   3 LEU N    1 1 
       19 5303 1 1  3 LEU O    O  7.028   0.170  4.649 1.00 . A A .   3 LEU O    1 1 
       19 5304 1 1  4 SER C    C  7.564  -2.301  3.235 1.00 . A A .   4 SER C    1 1 
       19 5305 1 1  4 SER CA   C  6.053  -2.057  3.322 1.00 . A A .   4 SER CA   1 1 
       19 5306 1 1  4 SER CB   C  5.332  -2.951  2.309 1.00 . A A .   4 SER CB   1 1 
       19 5307 1 1  4 SER H    H  4.978  -0.452  2.399 1.00 . A A .   4 SER H    1 1 
       19 5308 1 1  4 SER HA   H  5.728  -2.343  4.326 1.00 . A A .   4 SER HA   1 1 
       19 5309 1 1  4 SER HB2  H  4.261  -2.746  2.359 1.00 . A A .   4 SER HB2  1 1 
       19 5310 1 1  4 SER HB3  H  5.687  -2.721  1.304 1.00 . A A .   4 SER HB3  1 1 
       19 5311 1 1  4 SER HG   H  4.890  -4.838  2.105 1.00 . A A .   4 SER HG   1 1 
       19 5312 1 1  4 SER N    N  5.665  -0.654  3.101 1.00 . A A .   4 SER N    1 1 
       19 5313 1 1  4 SER O    O  8.109  -3.127  3.973 1.00 . A A .   4 SER O    1 1 
       19 5314 1 1  4 SER OG   O  5.549  -4.328  2.579 1.00 . A A .   4 SER OG   1 1 
       19 5315 1 1  5 SER C    C 10.400  -1.274  3.487 1.00 . A A .   5 SER C    1 1 
       19 5316 1 1  5 SER CA   C  9.693  -1.733  2.214 1.00 . A A .   5 SER CA   1 1 
       19 5317 1 1  5 SER CB   C 10.192  -0.929  1.008 1.00 . A A .   5 SER CB   1 1 
       19 5318 1 1  5 SER H    H  7.766  -0.896  1.775 1.00 . A A .   5 SER H    1 1 
       19 5319 1 1  5 SER HA   H  9.916  -2.786  2.055 1.00 . A A .   5 SER HA   1 1 
       19 5320 1 1  5 SER HB2  H  9.655  -1.258  0.113 1.00 . A A .   5 SER HB2  1 1 
       19 5321 1 1  5 SER HB3  H  9.994   0.129  1.170 1.00 . A A .   5 SER HB3  1 1 
       19 5322 1 1  5 SER HG   H 11.835  -0.691 -0.010 1.00 . A A .   5 SER HG   1 1 
       19 5323 1 1  5 SER N    N  8.246  -1.574  2.359 1.00 . A A .   5 SER N    1 1 
       19 5324 1 1  5 SER O    O 11.219  -2.001  4.060 1.00 . A A .   5 SER O    1 1 
       19 5325 1 1  5 SER OG   O 11.579  -1.118  0.812 1.00 . A A .   5 SER OG   1 1 
       19 5326 1 1  6 LEU C    C 10.167  -0.382  6.391 1.00 . A A .   6 LEU C    1 1 
       19 5327 1 1  6 LEU CA   C 10.621   0.449  5.192 1.00 . A A .   6 LEU CA   1 1 
       19 5328 1 1  6 LEU CB   C 10.164   1.901  5.373 1.00 . A A .   6 LEU CB   1 1 
       19 5329 1 1  6 LEU CD1  C 12.210   3.276  5.910 1.00 . A A .   6 LEU CD1  1 1 
       19 5330 1 1  6 LEU CD2  C 10.045   3.722  7.093 1.00 . A A .   6 LEU CD2  1 1 
       19 5331 1 1  6 LEU CG   C 10.925   2.650  6.473 1.00 . A A .   6 LEU CG   1 1 
       19 5332 1 1  6 LEU H    H  9.352   0.468  3.490 1.00 . A A .   6 LEU H    1 1 
       19 5333 1 1  6 LEU HA   H 11.707   0.415  5.126 1.00 . A A .   6 LEU HA   1 1 
       19 5334 1 1  6 LEU HB2  H 10.294   2.436  4.435 1.00 . A A .   6 LEU HB2  1 1 
       19 5335 1 1  6 LEU HB3  H  9.100   1.902  5.619 1.00 . A A .   6 LEU HB3  1 1 
       19 5336 1 1  6 LEU HD11 H 11.958   3.999  5.137 1.00 . A A .   6 LEU HD11 1 1 
       19 5337 1 1  6 LEU HD12 H 12.841   2.495  5.485 1.00 . A A .   6 LEU HD12 1 1 
       19 5338 1 1  6 LEU HD13 H 12.750   3.774  6.713 1.00 . A A .   6 LEU HD13 1 1 
       19 5339 1 1  6 LEU HD21 H 10.593   4.239  7.883 1.00 . A A .   6 LEU HD21 1 1 
       19 5340 1 1  6 LEU HD22 H  9.155   3.261  7.527 1.00 . A A .   6 LEU HD22 1 1 
       19 5341 1 1  6 LEU HD23 H  9.739   4.446  6.330 1.00 . A A .   6 LEU HD23 1 1 
       19 5342 1 1  6 LEU HG   H 11.193   1.937  7.244 1.00 . A A .   6 LEU HG   1 1 
       19 5343 1 1  6 LEU N    N 10.046  -0.089  3.965 1.00 . A A .   6 LEU N    1 1 
       19 5344 1 1  6 LEU O    O 10.932  -0.631  7.316 1.00 . A A .   6 LEU O    1 1 
       19 5345 1 1  7 TRP C    C  9.110  -2.916  7.636 1.00 . A A .   7 TRP C    1 1 
       19 5346 1 1  7 TRP CA   C  8.331  -1.633  7.408 1.00 . A A .   7 TRP CA   1 1 
       19 5347 1 1  7 TRP CB   C  6.885  -1.961  7.051 1.00 . A A .   7 TRP CB   1 1 
       19 5348 1 1  7 TRP CD1  C  5.299  -1.817  9.017 1.00 . A A .   7 TRP CD1  1 1 
       19 5349 1 1  7 TRP CD2  C  6.110  -3.858  8.665 1.00 . A A .   7 TRP CD2  1 1 
       19 5350 1 1  7 TRP CE2  C  5.247  -3.890  9.801 1.00 . A A .   7 TRP CE2  1 1 
       19 5351 1 1  7 TRP CE3  C  6.745  -5.053  8.262 1.00 . A A .   7 TRP CE3  1 1 
       19 5352 1 1  7 TRP CG   C  6.130  -2.503  8.193 1.00 . A A .   7 TRP CG   1 1 
       19 5353 1 1  7 TRP CH2  C  5.636  -6.240 10.113 1.00 . A A .   7 TRP CH2  1 1 
       19 5354 1 1  7 TRP CZ2  C  5.012  -5.078 10.534 1.00 . A A .   7 TRP CZ2  1 1 
       19 5355 1 1  7 TRP CZ3  C  6.497  -6.242  8.984 1.00 . A A .   7 TRP CZ3  1 1 
       19 5356 1 1  7 TRP H    H  8.337  -0.590  5.553 1.00 . A A .   7 TRP H    1 1 
       19 5357 1 1  7 TRP HA   H  8.333  -1.049  8.325 1.00 . A A .   7 TRP HA   1 1 
       19 5358 1 1  7 TRP HB2  H  6.388  -1.051  6.722 1.00 . A A .   7 TRP HB2  1 1 
       19 5359 1 1  7 TRP HB3  H  6.871  -2.685  6.243 1.00 . A A .   7 TRP HB3  1 1 
       19 5360 1 1  7 TRP HD1  H  5.080  -0.747  8.915 1.00 . A A .   7 TRP HD1  1 1 
       19 5361 1 1  7 TRP HE1  H  4.122  -2.282 10.675 1.00 . A A .   7 TRP HE1  1 1 
       19 5362 1 1  7 TRP HE3  H  7.406  -5.057  7.419 1.00 . A A .   7 TRP HE3  1 1 
       19 5363 1 1  7 TRP HH2  H  5.481  -7.158 10.646 1.00 . A A .   7 TRP HH2  1 1 
       19 5364 1 1  7 TRP HZ2  H  4.356  -5.082 11.396 1.00 . A A .   7 TRP HZ2  1 1 
       19 5365 1 1  7 TRP HZ3  H  6.981  -7.157  8.692 1.00 . A A .   7 TRP HZ3  1 1 
       19 5366 1 1  7 TRP N    N  8.928  -0.837  6.344 1.00 . A A .   7 TRP N    1 1 
       19 5367 1 1  7 TRP NE1  N  4.765  -2.619  9.971 1.00 . A A .   7 TRP NE1  1 1 
       19 5368 1 1  7 TRP O    O  9.443  -3.254  8.762 1.00 . A A .   7 TRP O    1 1 
       19 5369 1 1  8 LYS C    C 11.629  -4.578  7.201 1.00 . A A .   8 LYS C    1 1 
       19 5370 1 1  8 LYS CA   C 10.208  -4.881  6.742 1.00 . A A .   8 LYS CA   1 1 
       19 5371 1 1  8 LYS CB   C 10.213  -5.691  5.452 1.00 . A A .   8 LYS CB   1 1 
       19 5372 1 1  8 LYS CD   C  8.975  -7.324  4.000 1.00 . A A .   8 LYS CD   1 1 
       19 5373 1 1  8 LYS CE   C  7.628  -7.981  3.699 1.00 . A A .   8 LYS CE   1 1 
       19 5374 1 1  8 LYS CG   C  8.866  -6.354  5.168 1.00 . A A .   8 LYS CG   1 1 
       19 5375 1 1  8 LYS H    H  9.150  -3.345  5.640 1.00 . A A .   8 LYS H    1 1 
       19 5376 1 1  8 LYS HA   H  9.724  -5.480  7.525 1.00 . A A .   8 LYS HA   1 1 
       19 5377 1 1  8 LYS HB2  H 10.465  -5.035  4.624 1.00 . A A .   8 LYS HB2  1 1 
       19 5378 1 1  8 LYS HB3  H 10.976  -6.466  5.528 1.00 . A A .   8 LYS HB3  1 1 
       19 5379 1 1  8 LYS HD2  H  9.314  -6.785  3.115 1.00 . A A .   8 LYS HD2  1 1 
       19 5380 1 1  8 LYS HD3  H  9.705  -8.094  4.246 1.00 . A A .   8 LYS HD3  1 1 
       19 5381 1 1  8 LYS HE2  H  7.259  -8.475  4.602 1.00 . A A .   8 LYS HE2  1 1 
       19 5382 1 1  8 LYS HE3  H  6.917  -7.206  3.406 1.00 . A A .   8 LYS HE3  1 1 
       19 5383 1 1  8 LYS HG2  H  8.540  -6.903  6.062 1.00 . A A .   8 LYS HG2  1 1 
       19 5384 1 1  8 LYS HG3  H  8.128  -5.590  4.933 1.00 . A A .   8 LYS HG3  1 1 
       19 5385 1 1  8 LYS HZ1  H  6.852  -9.441  2.428 1.00 . A A .   8 LYS HZ1  1 1 
       19 5386 1 1  8 LYS HZ2  H  8.429  -9.704  2.835 1.00 . A A .   8 LYS HZ2  1 1 
       19 5387 1 1  8 LYS HZ3  H  8.051  -8.534  1.738 1.00 . A A .   8 LYS HZ3  1 1 
       19 5388 1 1  8 LYS N    N  9.440  -3.640  6.575 1.00 . A A .   8 LYS N    1 1 
       19 5389 1 1  8 LYS NZ   N  7.749  -8.997  2.586 1.00 . A A .   8 LYS NZ   1 1 
       19 5390 1 1  8 LYS O    O 12.255  -5.396  7.869 1.00 . A A .   8 LYS O    1 1 
       19 5391 1 1  9 LYS C    C 13.428  -2.766  8.867 1.00 . A A .   9 LYS C    1 1 
       19 5392 1 1  9 LYS CA   C 13.451  -2.968  7.344 1.00 . A A .   9 LYS CA   1 1 
       19 5393 1 1  9 LYS CB   C 13.853  -1.672  6.617 1.00 . A A .   9 LYS CB   1 1 
       19 5394 1 1  9 LYS CD   C 16.107  -0.919  7.515 1.00 . A A .   9 LYS CD   1 1 
       19 5395 1 1  9 LYS CE   C 17.568  -0.621  7.141 1.00 . A A .   9 LYS CE   1 1 
       19 5396 1 1  9 LYS CG   C 15.344  -1.520  6.334 1.00 . A A .   9 LYS CG   1 1 
       19 5397 1 1  9 LYS H    H 11.570  -2.747  6.328 1.00 . A A .   9 LYS H    1 1 
       19 5398 1 1  9 LYS HA   H 14.167  -3.753  7.105 1.00 . A A .   9 LYS HA   1 1 
       19 5399 1 1  9 LYS HB2  H 13.332  -1.661  5.656 1.00 . A A .   9 LYS HB2  1 1 
       19 5400 1 1  9 LYS HB3  H 13.511  -0.815  7.191 1.00 . A A .   9 LYS HB3  1 1 
       19 5401 1 1  9 LYS HD2  H 15.620   0.005  7.823 1.00 . A A .   9 LYS HD2  1 1 
       19 5402 1 1  9 LYS HD3  H 16.088  -1.623  8.347 1.00 . A A .   9 LYS HD3  1 1 
       19 5403 1 1  9 LYS HE2  H 18.105  -0.297  8.038 1.00 . A A .   9 LYS HE2  1 1 
       19 5404 1 1  9 LYS HE3  H 18.035  -1.532  6.774 1.00 . A A .   9 LYS HE3  1 1 
       19 5405 1 1  9 LYS HG2  H 15.763  -2.494  6.086 1.00 . A A .   9 LYS HG2  1 1 
       19 5406 1 1  9 LYS HG3  H 15.459  -0.862  5.475 1.00 . A A .   9 LYS HG3  1 1 
       19 5407 1 1  9 LYS HZ1  H 18.647   0.642  5.878 1.00 . A A .   9 LYS HZ1  1 1 
       19 5408 1 1  9 LYS HZ2  H 17.242   1.311  6.425 1.00 . A A .   9 LYS HZ2  1 1 
       19 5409 1 1  9 LYS HZ3  H 17.201   0.160  5.243 1.00 . A A .   9 LYS HZ3  1 1 
       19 5410 1 1  9 LYS N    N 12.125  -3.392  6.884 1.00 . A A .   9 LYS N    1 1 
       19 5411 1 1  9 LYS NZ   N 17.674   0.461  6.085 1.00 . A A .   9 LYS NZ   1 1 
       19 5412 1 1  9 LYS O    O 14.307  -3.261  9.575 1.00 . A A .   9 LYS O    1 1 
       19 5413 1 1 10 LEU C    C 11.807  -3.085 11.569 1.00 . A A .  10 LEU C    1 1 
       19 5414 1 1 10 LEU CA   C 12.291  -1.837 10.825 1.00 . A A .  10 LEU CA   1 1 
       19 5415 1 1 10 LEU CB   C 11.406  -0.606 11.125 1.00 . A A .  10 LEU CB   1 1 
       19 5416 1 1 10 LEU CD1  C  8.997  -1.283 11.663 1.00 . A A .  10 LEU CD1  1 1 
       19 5417 1 1 10 LEU CD2  C  9.485   0.865 10.506 1.00 . A A .  10 LEU CD2  1 1 
       19 5418 1 1 10 LEU CG   C  9.933  -0.584 10.682 1.00 . A A .  10 LEU CG   1 1 
       19 5419 1 1 10 LEU H    H 11.716  -1.665  8.754 1.00 . A A .  10 LEU H    1 1 
       19 5420 1 1 10 LEU HA   H 13.288  -1.609 11.207 1.00 . A A .  10 LEU HA   1 1 
       19 5421 1 1 10 LEU HB2  H 11.434  -0.434 12.201 1.00 . A A .  10 LEU HB2  1 1 
       19 5422 1 1 10 LEU HB3  H 11.894   0.251 10.657 1.00 . A A .  10 LEU HB3  1 1 
       19 5423 1 1 10 LEU HD11 H  9.226  -2.344 11.704 1.00 . A A .  10 LEU HD11 1 1 
       19 5424 1 1 10 LEU HD12 H  7.965  -1.162 11.331 1.00 . A A .  10 LEU HD12 1 1 
       19 5425 1 1 10 LEU HD13 H  9.103  -0.847 12.663 1.00 . A A .  10 LEU HD13 1 1 
       19 5426 1 1 10 LEU HD21 H 10.119   1.358  9.768 1.00 . A A .  10 LEU HD21 1 1 
       19 5427 1 1 10 LEU HD22 H  9.549   1.394 11.460 1.00 . A A .  10 LEU HD22 1 1 
       19 5428 1 1 10 LEU HD23 H  8.453   0.889 10.153 1.00 . A A .  10 LEU HD23 1 1 
       19 5429 1 1 10 LEU HG   H  9.859  -1.070  9.726 1.00 . A A .  10 LEU HG   1 1 
       19 5430 1 1 10 LEU N    N 12.419  -2.069  9.375 1.00 . A A .  10 LEU N    1 1 
       19 5431 1 1 10 LEU O    O 12.046  -3.228 12.765 1.00 . A A .  10 LEU O    1 1 
       19 5432 1 1 11 LYS C    C 11.860  -6.058 12.106 1.00 . A A .  11 LYS C    1 1 
       19 5433 1 1 11 LYS CA   C 10.732  -5.298 11.421 1.00 . A A .  11 LYS CA   1 1 
       19 5434 1 1 11 LYS CB   C 10.105  -6.182 10.336 1.00 . A A .  11 LYS CB   1 1 
       19 5435 1 1 11 LYS CD   C  9.679  -8.696 10.206 1.00 . A A .  11 LYS CD   1 1 
       19 5436 1 1 11 LYS CE   C 10.985  -9.237 10.774 1.00 . A A .  11 LYS CE   1 1 
       19 5437 1 1 11 LYS CG   C  9.299  -7.371 10.869 1.00 . A A .  11 LYS CG   1 1 
       19 5438 1 1 11 LYS H    H 10.984  -3.834  9.872 1.00 . A A .  11 LYS H    1 1 
       19 5439 1 1 11 LYS HA   H  9.971  -5.084 12.165 1.00 . A A .  11 LYS HA   1 1 
       19 5440 1 1 11 LYS HB2  H  9.438  -5.571  9.736 1.00 . A A .  11 LYS HB2  1 1 
       19 5441 1 1 11 LYS HB3  H 10.902  -6.551  9.690 1.00 . A A .  11 LYS HB3  1 1 
       19 5442 1 1 11 LYS HD2  H  8.881  -9.421 10.388 1.00 . A A .  11 LYS HD2  1 1 
       19 5443 1 1 11 LYS HD3  H  9.786  -8.542  9.133 1.00 . A A .  11 LYS HD3  1 1 
       19 5444 1 1 11 LYS HE2  H 11.797  -8.555 10.513 1.00 . A A .  11 LYS HE2  1 1 
       19 5445 1 1 11 LYS HE3  H 10.898  -9.273 11.863 1.00 . A A .  11 LYS HE3  1 1 
       19 5446 1 1 11 LYS HG2  H  9.450  -7.459 11.943 1.00 . A A .  11 LYS HG2  1 1 
       19 5447 1 1 11 LYS HG3  H  8.248  -7.178 10.695 1.00 . A A .  11 LYS HG3  1 1 
       19 5448 1 1 11 LYS HZ1  H 12.172 -10.939 10.687 1.00 . A A .  11 LYS HZ1  1 1 
       19 5449 1 1 11 LYS HZ2  H 11.410 -10.605  9.264 1.00 . A A .  11 LYS HZ2  1 1 
       19 5450 1 1 11 LYS HZ3  H 10.558 -11.254 10.519 1.00 . A A .  11 LYS HZ3  1 1 
       19 5451 1 1 11 LYS N    N 11.184  -4.017 10.850 1.00 . A A .  11 LYS N    1 1 
       19 5452 1 1 11 LYS NZ   N 11.308 -10.619 10.269 1.00 . A A .  11 LYS NZ   1 1 
       19 5453 1 1 11 LYS O    O 11.616  -6.878 12.971 1.00 . A A .  11 LYS O    1 1 
       19 5454 1 1 12 LYS C    C 14.225  -6.146 13.919 1.00 . A A .  12 LYS C    1 1 
       19 5455 1 1 12 LYS CA   C 14.231  -6.439 12.414 1.00 . A A .  12 LYS CA   1 1 
       19 5456 1 1 12 LYS CB   C 15.565  -6.009 11.805 1.00 . A A .  12 LYS CB   1 1 
       19 5457 1 1 12 LYS CD   C 18.039  -6.611 11.592 1.00 . A A .  12 LYS CD   1 1 
       19 5458 1 1 12 LYS CE   C 18.677  -5.894 12.796 1.00 . A A .  12 LYS CE   1 1 
       19 5459 1 1 12 LYS CG   C 16.628  -7.106 11.921 1.00 . A A .  12 LYS CG   1 1 
       19 5460 1 1 12 LYS H    H 13.280  -5.115 10.997 1.00 . A A .  12 LYS H    1 1 
       19 5461 1 1 12 LYS HA   H 14.123  -7.513 12.293 1.00 . A A .  12 LYS HA   1 1 
       19 5462 1 1 12 LYS HB2  H 15.415  -5.774 10.751 1.00 . A A .  12 LYS HB2  1 1 
       19 5463 1 1 12 LYS HB3  H 15.911  -5.112 12.317 1.00 . A A .  12 LYS HB3  1 1 
       19 5464 1 1 12 LYS HD2  H 18.655  -7.471 11.330 1.00 . A A .  12 LYS HD2  1 1 
       19 5465 1 1 12 LYS HD3  H 17.997  -5.934 10.740 1.00 . A A .  12 LYS HD3  1 1 
       19 5466 1 1 12 LYS HE2  H 18.114  -4.984 13.017 1.00 . A A .  12 LYS HE2  1 1 
       19 5467 1 1 12 LYS HE3  H 18.631  -6.553 13.665 1.00 . A A .  12 LYS HE3  1 1 
       19 5468 1 1 12 LYS HG2  H 16.625  -7.503 12.933 1.00 . A A .  12 LYS HG2  1 1 
       19 5469 1 1 12 LYS HG3  H 16.367  -7.913 11.232 1.00 . A A .  12 LYS HG3  1 1 
       19 5470 1 1 12 LYS HZ1  H 20.640  -6.386 12.316 1.00 . A A .  12 LYS HZ1  1 1 
       19 5471 1 1 12 LYS HZ2  H 20.521  -5.090 13.335 1.00 . A A .  12 LYS HZ2  1 1 
       19 5472 1 1 12 LYS HZ3  H 20.174  -4.918 11.730 1.00 . A A .  12 LYS HZ3  1 1 
       19 5473 1 1 12 LYS N    N 13.103  -5.793 11.734 1.00 . A A .  12 LYS N    1 1 
       19 5474 1 1 12 LYS NZ   N 20.119  -5.544 12.523 1.00 . A A .  12 LYS NZ   1 1 
       19 5475 1 1 12 LYS O    O 14.641  -6.977 14.708 1.00 . A A .  12 LYS O    1 1 
       19 5476 1 1 13 ILE C    C 12.435  -5.294 16.342 1.00 . A A .  13 ILE C    1 1 
       19 5477 1 1 13 ILE CA   C 13.638  -4.589 15.708 1.00 . A A .  13 ILE CA   1 1 
       19 5478 1 1 13 ILE CB   C 13.468  -3.039 15.855 1.00 . A A .  13 ILE CB   1 1 
       19 5479 1 1 13 ILE CD1  C 16.050  -2.601 15.651 1.00 . A A .  13 ILE CD1  1 1 
       19 5480 1 1 13 ILE CG1  C 14.617  -2.289 15.143 1.00 . A A .  13 ILE CG1  1 1 
       19 5481 1 1 13 ILE CG2  C 13.394  -2.627 17.342 1.00 . A A .  13 ILE CG2  1 1 
       19 5482 1 1 13 ILE H    H 13.418  -4.305 13.604 1.00 . A A .  13 ILE H    1 1 
       19 5483 1 1 13 ILE HA   H 14.537  -4.903 16.235 1.00 . A A .  13 ILE HA   1 1 
       19 5484 1 1 13 ILE HB   H 12.530  -2.751 15.375 1.00 . A A .  13 ILE HB   1 1 
       19 5485 1 1 13 ILE HD11 H 16.136  -2.344 16.709 1.00 . A A .  13 ILE HD11 1 1 
       19 5486 1 1 13 ILE HD12 H 16.277  -3.658 15.511 1.00 . A A .  13 ILE HD12 1 1 
       19 5487 1 1 13 ILE HD13 H 16.766  -2.008 15.085 1.00 . A A .  13 ILE HD13 1 1 
       19 5488 1 1 13 ILE HG12 H 14.575  -2.511 14.076 1.00 . A A .  13 ILE HG12 1 1 
       19 5489 1 1 13 ILE HG13 H 14.444  -1.220 15.257 1.00 . A A .  13 ILE HG13 1 1 
       19 5490 1 1 13 ILE HG21 H 14.246  -3.041 17.892 1.00 . A A .  13 ILE HG21 1 1 
       19 5491 1 1 13 ILE HG22 H 13.396  -1.540 17.432 1.00 . A A .  13 ILE HG22 1 1 
       19 5492 1 1 13 ILE HG23 H 12.474  -3.012 17.779 1.00 . A A .  13 ILE HG23 1 1 
       19 5493 1 1 13 ILE N    N 13.751  -4.968 14.297 1.00 . A A .  13 ILE N    1 1 
       19 5494 1 1 13 ILE O    O 12.485  -5.709 17.484 1.00 . A A .  13 ILE O    1 1 
       19 5495 1 1 14 ILE C    C 10.493  -7.620 16.336 1.00 . A A .  14 ILE C    1 1 
       19 5496 1 1 14 ILE CA   C 10.152  -6.151 16.044 1.00 . A A .  14 ILE CA   1 1 
       19 5497 1 1 14 ILE CB   C  9.005  -6.057 14.969 1.00 . A A .  14 ILE CB   1 1 
       19 5498 1 1 14 ILE CD1  C  7.588  -4.334 13.611 1.00 . A A .  14 ILE CD1  1 1 
       19 5499 1 1 14 ILE CG1  C  8.695  -4.573 14.669 1.00 . A A .  14 ILE CG1  1 1 
       19 5500 1 1 14 ILE CG2  C  7.718  -6.783 15.452 1.00 . A A .  14 ILE CG2  1 1 
       19 5501 1 1 14 ILE H    H 11.380  -5.107 14.629 1.00 . A A .  14 ILE H    1 1 
       19 5502 1 1 14 ILE HA   H  9.806  -5.683 16.963 1.00 . A A .  14 ILE HA   1 1 
       19 5503 1 1 14 ILE HB   H  9.342  -6.535 14.050 1.00 . A A .  14 ILE HB   1 1 
       19 5504 1 1 14 ILE HD11 H  6.618  -4.633 14.012 1.00 . A A .  14 ILE HD11 1 1 
       19 5505 1 1 14 ILE HD12 H  7.555  -3.275 13.355 1.00 . A A .  14 ILE HD12 1 1 
       19 5506 1 1 14 ILE HD13 H  7.804  -4.913 12.711 1.00 . A A .  14 ILE HD13 1 1 
       19 5507 1 1 14 ILE HG12 H  8.395  -4.092 15.598 1.00 . A A .  14 ILE HG12 1 1 
       19 5508 1 1 14 ILE HG13 H  9.608  -4.087 14.325 1.00 . A A .  14 ILE HG13 1 1 
       19 5509 1 1 14 ILE HG21 H  7.308  -6.274 16.327 1.00 . A A .  14 ILE HG21 1 1 
       19 5510 1 1 14 ILE HG22 H  6.976  -6.797 14.653 1.00 . A A .  14 ILE HG22 1 1 
       19 5511 1 1 14 ILE HG23 H  7.952  -7.812 15.718 1.00 . A A .  14 ILE HG23 1 1 
       19 5512 1 1 14 ILE N    N 11.368  -5.459 15.573 1.00 . A A .  14 ILE N    1 1 
       19 5513 1 1 14 ILE O    O  9.935  -8.249 17.223 1.00 . A A .  14 ILE O    1 1 
       19 5514 1 1 15 ALA C    C 12.836  -9.735 16.932 1.00 . A A .  15 ALA C    1 1 
       19 5515 1 1 15 ALA CA   C 11.906  -9.521 15.727 1.00 . A A .  15 ALA CA   1 1 
       19 5516 1 1 15 ALA CB   C 12.624  -9.952 14.437 1.00 . A A .  15 ALA CB   1 1 
       19 5517 1 1 15 ALA H    H 11.869  -7.566 14.869 1.00 . A A .  15 ALA H    1 1 
       19 5518 1 1 15 ALA HA   H 11.033 -10.160 15.866 1.00 . A A .  15 ALA HA   1 1 
       19 5519 1 1 15 ALA HB1  H 11.961  -9.813 13.588 1.00 . A A .  15 ALA HB1  1 1 
       19 5520 1 1 15 ALA HB2  H 13.525  -9.349 14.307 1.00 . A A .  15 ALA HB2  1 1 
       19 5521 1 1 15 ALA HB3  H 12.903 -11.003 14.513 1.00 . A A .  15 ALA HB3  1 1 
       19 5522 1 1 15 ALA N    N 11.444  -8.141 15.579 1.00 . A A .  15 ALA N    1 1 
       19 5523 1 1 15 ALA O    O 13.355 -10.838 17.118 1.00 . A A .  15 ALA O    1 1 
       19 5524 1 1 16 LYS C    C 13.217  -8.538 20.247 1.00 . A A .  16 LYS C    1 1 
       19 5525 1 1 16 LYS CA   C 13.970  -8.659 18.915 1.00 . A A .  16 LYS CA   1 1 
       19 5526 1 1 16 LYS CB   C 15.060  -7.555 18.839 1.00 . A A .  16 LYS CB   1 1 
       19 5527 1 1 16 LYS CD   C 17.563  -7.126 18.322 1.00 . A A .  16 LYS CD   1 1 
       19 5528 1 1 16 LYS CE   C 18.187  -7.492 19.700 1.00 . A A .  16 LYS CE   1 1 
       19 5529 1 1 16 LYS CG   C 16.306  -7.995 18.007 1.00 . A A .  16 LYS CG   1 1 
       19 5530 1 1 16 LYS H    H 12.605  -7.793 17.500 1.00 . A A .  16 LYS H    1 1 
       19 5531 1 1 16 LYS HA   H 14.462  -9.639 18.978 1.00 . A A .  16 LYS HA   1 1 
       19 5532 1 1 16 LYS HB2  H 14.642  -6.643 18.422 1.00 . A A .  16 LYS HB2  1 1 
       19 5533 1 1 16 LYS HB3  H 15.364  -7.321 19.861 1.00 . A A .  16 LYS HB3  1 1 
       19 5534 1 1 16 LYS HD2  H 18.310  -7.289 17.541 1.00 . A A .  16 LYS HD2  1 1 
       19 5535 1 1 16 LYS HD3  H 17.288  -6.064 18.299 1.00 . A A .  16 LYS HD3  1 1 
       19 5536 1 1 16 LYS HE2  H 17.432  -7.485 20.494 1.00 . A A .  16 LYS HE2  1 1 
       19 5537 1 1 16 LYS HE3  H 18.671  -8.473 19.670 1.00 . A A .  16 LYS HE3  1 1 
       19 5538 1 1 16 LYS HG2  H 16.539  -9.046 18.196 1.00 . A A .  16 LYS HG2  1 1 
       19 5539 1 1 16 LYS HG3  H 16.073  -7.908 16.942 1.00 . A A .  16 LYS HG3  1 1 
       19 5540 1 1 16 LYS HZ1  H 19.987  -6.432 19.367 1.00 . A A .  16 LYS HZ1  1 1 
       19 5541 1 1 16 LYS HZ2  H 19.646  -6.684 20.990 1.00 . A A .  16 LYS HZ2  1 1 
       19 5542 1 1 16 LYS HZ3  H 18.810  -5.519 20.128 1.00 . A A .  16 LYS HZ3  1 1 
       19 5543 1 1 16 LYS N    N 13.077  -8.661 17.714 1.00 . A A .  16 LYS N    1 1 
       19 5544 1 1 16 LYS NZ   N 19.229  -6.461 20.068 1.00 . A A .  16 LYS NZ   1 1 
       19 5545 1 1 16 LYS O    O 13.515  -9.210 21.212 1.00 . A A .  16 LYS O    1 1 
       19 5546 2 2  1 NH2 HN1  H 11.707  -7.275 21.129 1.00 . B A . 101 NH2 HN1  1 1 
       19 5547 2 2  1 NH2 HN2  H 12.156  -7.059 19.398 1.00 . B A . 101 NH2 HN2  1 1 
       19 5548 2 2  1 NH2 N    N 12.237  -7.515 20.315 1.00 . B A . 101 NH2 N    1 1 
       20 5549 1 1  1 GLY C    C  4.689   0.470 -0.711 1.00 . A A .   1 GLY C    1 1 
       20 5550 1 1  1 GLY CA   C  3.274   0.507 -1.234 1.00 . A A .   1 GLY CA   1 1 
       20 5551 1 1  1 GLY H1   H  3.161   2.717 -1.676 1.00 . A A .   1 GLY H1   1 1 
       20 5552 1 1  1 GLY H2   H  1.940   1.852 -2.104 1.00 . A A .   1 GLY H2   1 1 
       20 5553 1 1  1 GLY H3   H  3.368   1.771 -2.892 1.00 . A A .   1 GLY H3   1 1 
       20 5554 1 1  1 GLY HA2  H  2.616   0.396 -0.367 1.00 . A A .   1 GLY HA2  1 1 
       20 5555 1 1  1 GLY HA3  H  3.146  -0.352 -1.899 1.00 . A A .   1 GLY HA3  1 1 
       20 5556 1 1  1 GLY N    N  2.951   1.780 -1.956 1.00 . A A .   1 GLY N    1 1 
       20 5557 1 1  1 GLY O    O  5.208  -0.488 -0.182 1.00 . A A .   1 GLY O    1 1 
       20 5558 1 1  2 ILE C    C  6.897   1.725  1.070 1.00 . A A .   2 ILE C    1 1 
       20 5559 1 1  2 ILE CA   C  6.704   1.872 -0.437 1.00 . A A .   2 ILE CA   1 1 
       20 5560 1 1  2 ILE CB   C  7.185   3.280 -0.885 1.00 . A A .   2 ILE CB   1 1 
       20 5561 1 1  2 ILE CD1  C  6.812   5.820 -0.524 1.00 . A A .   2 ILE CD1  1 1 
       20 5562 1 1  2 ILE CG1  C  6.275   4.395 -0.315 1.00 . A A .   2 ILE CG1  1 1 
       20 5563 1 1  2 ILE CG2  C  7.237   3.350 -2.435 1.00 . A A .   2 ILE CG2  1 1 
       20 5564 1 1  2 ILE H    H  4.796   2.393 -1.280 1.00 . A A .   2 ILE H    1 1 
       20 5565 1 1  2 ILE HA   H  7.334   1.126 -0.921 1.00 . A A .   2 ILE HA   1 1 
       20 5566 1 1  2 ILE HB   H  8.183   3.423 -0.496 1.00 . A A .   2 ILE HB   1 1 
       20 5567 1 1  2 ILE HD11 H  6.821   6.064 -1.588 1.00 . A A .   2 ILE HD11 1 1 
       20 5568 1 1  2 ILE HD12 H  6.170   6.530 -0.002 1.00 . A A .   2 ILE HD12 1 1 
       20 5569 1 1  2 ILE HD13 H  7.826   5.894 -0.126 1.00 . A A .   2 ILE HD13 1 1 
       20 5570 1 1  2 ILE HG12 H  5.293   4.324 -0.784 1.00 . A A .   2 ILE HG12 1 1 
       20 5571 1 1  2 ILE HG13 H  6.153   4.239  0.754 1.00 . A A .   2 ILE HG13 1 1 
       20 5572 1 1  2 ILE HG21 H  7.737   4.268 -2.747 1.00 . A A .   2 ILE HG21 1 1 
       20 5573 1 1  2 ILE HG22 H  7.799   2.499 -2.823 1.00 . A A .   2 ILE HG22 1 1 
       20 5574 1 1  2 ILE HG23 H  6.227   3.334 -2.848 1.00 . A A .   2 ILE HG23 1 1 
       20 5575 1 1  2 ILE N    N  5.318   1.640 -0.847 1.00 . A A .   2 ILE N    1 1 
       20 5576 1 1  2 ILE O    O  7.995   1.419  1.540 1.00 . A A .   2 ILE O    1 1 
       20 5577 1 1  3 LEU C    C  6.316   0.310  3.603 1.00 . A A .   3 LEU C    1 1 
       20 5578 1 1  3 LEU CA   C  5.851   1.711  3.269 1.00 . A A .   3 LEU CA   1 1 
       20 5579 1 1  3 LEU CB   C  4.463   1.943  3.891 1.00 . A A .   3 LEU CB   1 1 
       20 5580 1 1  3 LEU CD1  C  5.296   2.731  6.177 1.00 . A A .   3 LEU CD1  1 1 
       20 5581 1 1  3 LEU CD2  C  2.906   2.080  5.848 1.00 . A A .   3 LEU CD2  1 1 
       20 5582 1 1  3 LEU CG   C  4.344   1.786  5.431 1.00 . A A .   3 LEU CG   1 1 
       20 5583 1 1  3 LEU H    H  4.945   2.124  1.376 1.00 . A A .   3 LEU H    1 1 
       20 5584 1 1  3 LEU HA   H  6.561   2.421  3.692 1.00 . A A .   3 LEU HA   1 1 
       20 5585 1 1  3 LEU HB2  H  4.139   2.949  3.626 1.00 . A A .   3 LEU HB2  1 1 
       20 5586 1 1  3 LEU HB3  H  3.767   1.239  3.433 1.00 . A A .   3 LEU HB3  1 1 
       20 5587 1 1  3 LEU HD11 H  5.135   3.759  5.848 1.00 . A A .   3 LEU HD11 1 1 
       20 5588 1 1  3 LEU HD12 H  6.329   2.444  5.980 1.00 . A A .   3 LEU HD12 1 1 
       20 5589 1 1  3 LEU HD13 H  5.113   2.664  7.249 1.00 . A A .   3 LEU HD13 1 1 
       20 5590 1 1  3 LEU HD21 H  2.643   3.106  5.585 1.00 . A A .   3 LEU HD21 1 1 
       20 5591 1 1  3 LEU HD22 H  2.802   1.946  6.925 1.00 . A A .   3 LEU HD22 1 1 
       20 5592 1 1  3 LEU HD23 H  2.229   1.391  5.339 1.00 . A A .   3 LEU HD23 1 1 
       20 5593 1 1  3 LEU HG   H  4.579   0.753  5.723 1.00 . A A .   3 LEU HG   1 1 
       20 5594 1 1  3 LEU N    N  5.814   1.883  1.819 1.00 . A A .   3 LEU N    1 1 
       20 5595 1 1  3 LEU O    O  7.071   0.131  4.534 1.00 . A A .   3 LEU O    1 1 
       20 5596 1 1  4 SER C    C  7.715  -2.351  3.124 1.00 . A A .   4 SER C    1 1 
       20 5597 1 1  4 SER CA   C  6.214  -2.072  3.119 1.00 . A A .   4 SER CA   1 1 
       20 5598 1 1  4 SER CB   C  5.538  -2.971  2.089 1.00 . A A .   4 SER CB   1 1 
       20 5599 1 1  4 SER H    H  5.294  -0.484  2.035 1.00 . A A .   4 SER H    1 1 
       20 5600 1 1  4 SER HA   H  5.820  -2.318  4.105 1.00 . A A .   4 SER HA   1 1 
       20 5601 1 1  4 SER HB2  H  5.981  -2.789  1.108 1.00 . A A .   4 SER HB2  1 1 
       20 5602 1 1  4 SER HB3  H  5.687  -4.015  2.364 1.00 . A A .   4 SER HB3  1 1 
       20 5603 1 1  4 SER HG   H  3.773  -3.146  1.276 1.00 . A A .   4 SER HG   1 1 
       20 5604 1 1  4 SER N    N  5.888  -0.678  2.832 1.00 . A A .   4 SER N    1 1 
       20 5605 1 1  4 SER O    O  8.188  -3.196  3.882 1.00 . A A .   4 SER O    1 1 
       20 5606 1 1  4 SER OG   O  4.151  -2.683  2.031 1.00 . A A .   4 SER OG   1 1 
       20 5607 1 1  5 SER C    C 10.562  -1.334  3.555 1.00 . A A .   5 SER C    1 1 
       20 5608 1 1  5 SER CA   C  9.918  -1.826  2.262 1.00 . A A .   5 SER CA   1 1 
       20 5609 1 1  5 SER CB   C 10.503  -1.075  1.068 1.00 . A A .   5 SER CB   1 1 
       20 5610 1 1  5 SER H    H  8.056  -0.934  1.704 1.00 . A A .   5 SER H    1 1 
       20 5611 1 1  5 SER HA   H 10.125  -2.890  2.149 1.00 . A A .   5 SER HA   1 1 
       20 5612 1 1  5 SER HB2  H 10.383  -0.002  1.223 1.00 . A A .   5 SER HB2  1 1 
       20 5613 1 1  5 SER HB3  H 11.565  -1.309  0.977 1.00 . A A .   5 SER HB3  1 1 
       20 5614 1 1  5 SER HG   H 10.248  -1.012 -0.866 1.00 . A A .   5 SER HG   1 1 
       20 5615 1 1  5 SER N    N  8.472  -1.632  2.309 1.00 . A A .   5 SER N    1 1 
       20 5616 1 1  5 SER O    O 11.374  -2.030  4.165 1.00 . A A .   5 SER O    1 1 
       20 5617 1 1  5 SER OG   O  9.827  -1.451 -0.120 1.00 . A A .   5 SER OG   1 1 
       20 5618 1 1  6 LEU C    C 10.169  -0.388  6.423 1.00 . A A .   6 LEU C    1 1 
       20 5619 1 1  6 LEU CA   C 10.669   0.426  5.234 1.00 . A A .   6 LEU CA   1 1 
       20 5620 1 1  6 LEU CB   C 10.180   1.875  5.352 1.00 . A A .   6 LEU CB   1 1 
       20 5621 1 1  6 LEU CD1  C 12.115   2.767  6.742 1.00 . A A .   6 LEU CD1  1 1 
       20 5622 1 1  6 LEU CD2  C  9.942   4.003  6.635 1.00 . A A .   6 LEU CD2  1 1 
       20 5623 1 1  6 LEU CG   C 10.594   2.625  6.626 1.00 . A A .   6 LEU CG   1 1 
       20 5624 1 1  6 LEU H    H  9.473   0.379  3.474 1.00 . A A .   6 LEU H    1 1 
       20 5625 1 1  6 LEU HA   H 11.759   0.408  5.224 1.00 . A A .   6 LEU HA   1 1 
       20 5626 1 1  6 LEU HB2  H 10.546   2.432  4.489 1.00 . A A .   6 LEU HB2  1 1 
       20 5627 1 1  6 LEU HB3  H  9.091   1.868  5.309 1.00 . A A .   6 LEU HB3  1 1 
       20 5628 1 1  6 LEU HD11 H 12.359   3.371  7.617 1.00 . A A .   6 LEU HD11 1 1 
       20 5629 1 1  6 LEU HD12 H 12.513   3.250  5.849 1.00 . A A .   6 LEU HD12 1 1 
       20 5630 1 1  6 LEU HD13 H 12.570   1.783  6.858 1.00 . A A .   6 LEU HD13 1 1 
       20 5631 1 1  6 LEU HD21 H  8.858   3.897  6.587 1.00 . A A .   6 LEU HD21 1 1 
       20 5632 1 1  6 LEU HD22 H 10.288   4.585  5.779 1.00 . A A .   6 LEU HD22 1 1 
       20 5633 1 1  6 LEU HD23 H 10.206   4.524  7.556 1.00 . A A .   6 LEU HD23 1 1 
       20 5634 1 1  6 LEU HG   H 10.229   2.065  7.480 1.00 . A A .   6 LEU HG   1 1 
       20 5635 1 1  6 LEU N    N 10.159  -0.150  3.996 1.00 . A A .   6 LEU N    1 1 
       20 5636 1 1  6 LEU O    O 10.895  -0.636  7.381 1.00 . A A .   6 LEU O    1 1 
       20 5637 1 1  7 TRP C    C  9.021  -2.891  7.645 1.00 . A A .   7 TRP C    1 1 
       20 5638 1 1  7 TRP CA   C  8.273  -1.593  7.374 1.00 . A A .   7 TRP CA   1 1 
       20 5639 1 1  7 TRP CB   C  6.837  -1.897  6.946 1.00 . A A .   7 TRP CB   1 1 
       20 5640 1 1  7 TRP CD1  C  5.105  -1.746  8.766 1.00 . A A .   7 TRP CD1  1 1 
       20 5641 1 1  7 TRP CD2  C  5.955  -3.780  8.512 1.00 . A A .   7 TRP CD2  1 1 
       20 5642 1 1  7 TRP CE2  C  5.006  -3.812  9.569 1.00 . A A .   7 TRP CE2  1 1 
       20 5643 1 1  7 TRP CE3  C  6.621  -4.970  8.161 1.00 . A A .   7 TRP CE3  1 1 
       20 5644 1 1  7 TRP CG   C  6.002  -2.428  8.026 1.00 . A A .   7 TRP CG   1 1 
       20 5645 1 1  7 TRP CH2  C  5.403  -6.150  9.926 1.00 . A A .   7 TRP CH2  1 1 
       20 5646 1 1  7 TRP CZ2  C  4.720  -4.995 10.283 1.00 . A A .   7 TRP CZ2  1 1 
       20 5647 1 1  7 TRP CZ3  C  6.344  -6.147  8.875 1.00 . A A .   7 TRP CZ3  1 1 
       20 5648 1 1  7 TRP H    H  8.374  -0.576  5.509 1.00 . A A .   7 TRP H    1 1 
       20 5649 1 1  7 TRP HA   H  8.250  -1.002  8.287 1.00 . A A .   7 TRP HA   1 1 
       20 5650 1 1  7 TRP HB2  H  6.378  -0.978  6.592 1.00 . A A .   7 TRP HB2  1 1 
       20 5651 1 1  7 TRP HB3  H  6.855  -2.614  6.129 1.00 . A A .   7 TRP HB3  1 1 
       20 5652 1 1  7 TRP HD1  H  4.894  -0.692  8.637 1.00 . A A .   7 TRP HD1  1 1 
       20 5653 1 1  7 TRP HE1  H  3.786  -2.219 10.314 1.00 . A A .   7 TRP HE1  1 1 
       20 5654 1 1  7 TRP HE3  H  7.333  -4.975  7.359 1.00 . A A .   7 TRP HE3  1 1 
       20 5655 1 1  7 TRP HH2  H  5.215  -7.070 10.438 1.00 . A A .   7 TRP HH2  1 1 
       20 5656 1 1  7 TRP HZ2  H  3.994  -4.999 11.083 1.00 . A A .   7 TRP HZ2  1 1 
       20 5657 1 1  7 TRP HZ3  H  6.853  -7.057  8.622 1.00 . A A .   7 TRP HZ3  1 1 
       20 5658 1 1  7 TRP N    N  8.924  -0.820  6.330 1.00 . A A .   7 TRP N    1 1 
       20 5659 1 1  7 TRP NE1  N  4.497  -2.544  9.679 1.00 . A A .   7 TRP NE1  1 1 
       20 5660 1 1  7 TRP O    O  9.260  -3.258  8.788 1.00 . A A .   7 TRP O    1 1 
       20 5661 1 1  8 LYS C    C 11.542  -4.611  7.258 1.00 . A A .   8 LYS C    1 1 
       20 5662 1 1  8 LYS CA   C 10.121  -4.860  6.776 1.00 . A A .   8 LYS CA   1 1 
       20 5663 1 1  8 LYS CB   C 10.101  -5.675  5.487 1.00 . A A .   8 LYS CB   1 1 
       20 5664 1 1  8 LYS CD   C  8.627  -6.843  3.752 1.00 . A A .   8 LYS CD   1 1 
       20 5665 1 1  8 LYS CE   C  9.527  -8.075  3.557 1.00 . A A .   8 LYS CE   1 1 
       20 5666 1 1  8 LYS CG   C  8.698  -6.233  5.167 1.00 . A A .   8 LYS CG   1 1 
       20 5667 1 1  8 LYS H    H  9.188  -3.277  5.651 1.00 . A A .   8 LYS H    1 1 
       20 5668 1 1  8 LYS HA   H  9.612  -5.435  7.553 1.00 . A A .   8 LYS HA   1 1 
       20 5669 1 1  8 LYS HB2  H 10.432  -5.038  4.666 1.00 . A A .   8 LYS HB2  1 1 
       20 5670 1 1  8 LYS HB3  H 10.798  -6.506  5.590 1.00 . A A .   8 LYS HB3  1 1 
       20 5671 1 1  8 LYS HD2  H  7.594  -7.124  3.543 1.00 . A A .   8 LYS HD2  1 1 
       20 5672 1 1  8 LYS HD3  H  8.924  -6.078  3.033 1.00 . A A .   8 LYS HD3  1 1 
       20 5673 1 1  8 LYS HE2  H  9.529  -8.339  2.496 1.00 . A A .   8 LYS HE2  1 1 
       20 5674 1 1  8 LYS HE3  H 10.549  -7.825  3.847 1.00 . A A .   8 LYS HE3  1 1 
       20 5675 1 1  8 LYS HG2  H  8.409  -6.976  5.926 1.00 . A A .   8 LYS HG2  1 1 
       20 5676 1 1  8 LYS HG3  H  7.979  -5.415  5.214 1.00 . A A .   8 LYS HG3  1 1 
       20 5677 1 1  8 LYS HZ1  H  8.121  -9.510  4.066 1.00 . A A .   8 LYS HZ1  1 1 
       20 5678 1 1  8 LYS HZ2  H  9.066  -9.035  5.333 1.00 . A A .   8 LYS HZ2  1 1 
       20 5679 1 1  8 LYS HZ3  H  9.677 -10.044  4.182 1.00 . A A .   8 LYS HZ3  1 1 
       20 5680 1 1  8 LYS N    N  9.406  -3.597  6.595 1.00 . A A .   8 LYS N    1 1 
       20 5681 1 1  8 LYS NZ   N  9.060  -9.261  4.349 1.00 . A A .   8 LYS NZ   1 1 
       20 5682 1 1  8 LYS O    O 12.102  -5.441  7.963 1.00 . A A .   8 LYS O    1 1 
       20 5683 1 1  9 LYS C    C 13.341  -2.878  8.978 1.00 . A A .   9 LYS C    1 1 
       20 5684 1 1  9 LYS CA   C 13.414  -3.075  7.464 1.00 . A A .   9 LYS CA   1 1 
       20 5685 1 1  9 LYS CB   C 13.912  -1.792  6.779 1.00 . A A .   9 LYS CB   1 1 
       20 5686 1 1  9 LYS CD   C 15.763  -2.712  5.340 1.00 . A A .   9 LYS CD   1 1 
       20 5687 1 1  9 LYS CE   C 17.253  -2.695  5.049 1.00 . A A .   9 LYS CE   1 1 
       20 5688 1 1  9 LYS CG   C 15.409  -1.775  6.495 1.00 . A A .   9 LYS CG   1 1 
       20 5689 1 1  9 LYS H    H 11.595  -2.785  6.366 1.00 . A A .   9 LYS H    1 1 
       20 5690 1 1  9 LYS HA   H 14.109  -3.890  7.258 1.00 . A A .   9 LYS HA   1 1 
       20 5691 1 1  9 LYS HB2  H 13.383  -1.676  5.835 1.00 . A A .   9 LYS HB2  1 1 
       20 5692 1 1  9 LYS HB3  H 13.668  -0.939  7.409 1.00 . A A .   9 LYS HB3  1 1 
       20 5693 1 1  9 LYS HD2  H 15.469  -3.730  5.597 1.00 . A A .   9 LYS HD2  1 1 
       20 5694 1 1  9 LYS HD3  H 15.219  -2.403  4.446 1.00 . A A .   9 LYS HD3  1 1 
       20 5695 1 1  9 LYS HE2  H 17.543  -1.714  4.671 1.00 . A A .   9 LYS HE2  1 1 
       20 5696 1 1  9 LYS HE3  H 17.797  -2.909  5.970 1.00 . A A .   9 LYS HE3  1 1 
       20 5697 1 1  9 LYS HG2  H 15.707  -0.760  6.232 1.00 . A A .   9 LYS HG2  1 1 
       20 5698 1 1  9 LYS HG3  H 15.949  -2.084  7.391 1.00 . A A .   9 LYS HG3  1 1 
       20 5699 1 1  9 LYS HZ1  H 18.565  -3.785  3.875 1.00 . A A .   9 LYS HZ1  1 1 
       20 5700 1 1  9 LYS HZ2  H 17.084  -3.566  3.179 1.00 . A A .   9 LYS HZ2  1 1 
       20 5701 1 1  9 LYS HZ3  H 17.264  -4.658  4.406 1.00 . A A .   9 LYS HZ3  1 1 
       20 5702 1 1  9 LYS N    N 12.094  -3.446  6.950 1.00 . A A .   9 LYS N    1 1 
       20 5703 1 1  9 LYS NZ   N 17.572  -3.749  4.039 1.00 . A A .   9 LYS NZ   1 1 
       20 5704 1 1  9 LYS O    O 14.124  -3.457  9.724 1.00 . A A .   9 LYS O    1 1 
       20 5705 1 1 10 LEU C    C 11.691  -3.138 11.595 1.00 . A A .  10 LEU C    1 1 
       20 5706 1 1 10 LEU CA   C 12.188  -1.879 10.880 1.00 . A A .  10 LEU CA   1 1 
       20 5707 1 1 10 LEU CB   C 11.305  -0.648 11.166 1.00 . A A .  10 LEU CB   1 1 
       20 5708 1 1 10 LEU CD1  C  8.888  -1.355 11.634 1.00 . A A .  10 LEU CD1  1 1 
       20 5709 1 1 10 LEU CD2  C  9.394   0.864 10.618 1.00 . A A .  10 LEU CD2  1 1 
       20 5710 1 1 10 LEU CG   C  9.838  -0.596 10.706 1.00 . A A .  10 LEU CG   1 1 
       20 5711 1 1 10 LEU H    H 11.726  -1.650  8.790 1.00 . A A .  10 LEU H    1 1 
       20 5712 1 1 10 LEU HA   H 13.175  -1.658 11.289 1.00 . A A .  10 LEU HA   1 1 
       20 5713 1 1 10 LEU HB2  H 11.317  -0.476 12.243 1.00 . A A .  10 LEU HB2  1 1 
       20 5714 1 1 10 LEU HB3  H 11.808   0.205 10.709 1.00 . A A .  10 LEU HB3  1 1 
       20 5715 1 1 10 LEU HD11 H  8.988  -0.983 12.655 1.00 . A A .  10 LEU HD11 1 1 
       20 5716 1 1 10 LEU HD12 H  9.118  -2.415 11.610 1.00 . A A .  10 LEU HD12 1 1 
       20 5717 1 1 10 LEU HD13 H  7.860  -1.215 11.297 1.00 . A A .  10 LEU HD13 1 1 
       20 5718 1 1 10 LEU HD21 H  9.472   1.336 11.598 1.00 . A A .  10 LEU HD21 1 1 
       20 5719 1 1 10 LEU HD22 H  8.361   0.912 10.275 1.00 . A A .  10 LEU HD22 1 1 
       20 5720 1 1 10 LEU HD23 H 10.028   1.397  9.908 1.00 . A A .  10 LEU HD23 1 1 
       20 5721 1 1 10 LEU HG   H  9.777  -1.025  9.719 1.00 . A A .  10 LEU HG   1 1 
       20 5722 1 1 10 LEU N    N 12.363  -2.109  9.441 1.00 . A A .  10 LEU N    1 1 
       20 5723 1 1 10 LEU O    O 11.881  -3.279 12.800 1.00 . A A .  10 LEU O    1 1 
       20 5724 1 1 11 LYS C    C 11.860  -6.067 12.112 1.00 . A A .  11 LYS C    1 1 
       20 5725 1 1 11 LYS CA   C 10.688  -5.366 11.432 1.00 . A A .  11 LYS CA   1 1 
       20 5726 1 1 11 LYS CB   C 10.067  -6.307 10.387 1.00 . A A .  11 LYS CB   1 1 
       20 5727 1 1 11 LYS CD   C  9.030  -8.618 10.039 1.00 . A A .  11 LYS CD   1 1 
       20 5728 1 1 11 LYS CE   C  8.609  -9.892 10.786 1.00 . A A .  11 LYS CE   1 1 
       20 5729 1 1 11 LYS CG   C  9.338  -7.507 11.026 1.00 . A A .  11 LYS CG   1 1 
       20 5730 1 1 11 LYS H    H 10.941  -3.910  9.868 1.00 . A A .  11 LYS H    1 1 
       20 5731 1 1 11 LYS HA   H  9.936  -5.163 12.189 1.00 . A A .  11 LYS HA   1 1 
       20 5732 1 1 11 LYS HB2  H  9.356  -5.748  9.780 1.00 . A A .  11 LYS HB2  1 1 
       20 5733 1 1 11 LYS HB3  H 10.860  -6.682  9.745 1.00 . A A .  11 LYS HB3  1 1 
       20 5734 1 1 11 LYS HD2  H  8.236  -8.304  9.373 1.00 . A A .  11 LYS HD2  1 1 
       20 5735 1 1 11 LYS HD3  H  9.925  -8.833  9.452 1.00 . A A .  11 LYS HD3  1 1 
       20 5736 1 1 11 LYS HE2  H  8.386 -10.675 10.058 1.00 . A A .  11 LYS HE2  1 1 
       20 5737 1 1 11 LYS HE3  H  9.444 -10.226 11.407 1.00 . A A .  11 LYS HE3  1 1 
       20 5738 1 1 11 LYS HG2  H  9.964  -7.929 11.802 1.00 . A A .  11 LYS HG2  1 1 
       20 5739 1 1 11 LYS HG3  H  8.410  -7.158 11.482 1.00 . A A .  11 LYS HG3  1 1 
       20 5740 1 1 11 LYS HZ1  H  7.170 -10.547 12.142 1.00 . A A .  11 LYS HZ1  1 1 
       20 5741 1 1 11 LYS HZ2  H  6.615  -9.383 11.113 1.00 . A A .  11 LYS HZ2  1 1 
       20 5742 1 1 11 LYS HZ3  H  7.610  -8.974 12.365 1.00 . A A .  11 LYS HZ3  1 1 
       20 5743 1 1 11 LYS N    N 11.103  -4.077 10.856 1.00 . A A .  11 LYS N    1 1 
       20 5744 1 1 11 LYS NZ   N  7.403  -9.682 11.671 1.00 . A A .  11 LYS NZ   1 1 
       20 5745 1 1 11 LYS O    O 11.655  -6.844 13.022 1.00 . A A .  11 LYS O    1 1 
       20 5746 1 1 12 LYS C    C 14.236  -6.094 13.883 1.00 . A A .  12 LYS C    1 1 
       20 5747 1 1 12 LYS CA   C 14.239  -6.403 12.379 1.00 . A A .  12 LYS CA   1 1 
       20 5748 1 1 12 LYS CB   C 15.556  -5.942 11.742 1.00 . A A .  12 LYS CB   1 1 
       20 5749 1 1 12 LYS CD   C 17.075  -7.781 12.671 1.00 . A A .  12 LYS CD   1 1 
       20 5750 1 1 12 LYS CE   C 18.057  -8.897 12.317 1.00 . A A .  12 LYS CE   1 1 
       20 5751 1 1 12 LYS CG   C 16.526  -7.086 11.412 1.00 . A A .  12 LYS CG   1 1 
       20 5752 1 1 12 LYS H    H 13.244  -5.153 10.929 1.00 . A A .  12 LYS H    1 1 
       20 5753 1 1 12 LYS HA   H 14.155  -7.479 12.276 1.00 . A A .  12 LYS HA   1 1 
       20 5754 1 1 12 LYS HB2  H 15.325  -5.419 10.817 1.00 . A A .  12 LYS HB2  1 1 
       20 5755 1 1 12 LYS HB3  H 16.049  -5.241 12.416 1.00 . A A .  12 LYS HB3  1 1 
       20 5756 1 1 12 LYS HD2  H 17.576  -7.045 13.300 1.00 . A A .  12 LYS HD2  1 1 
       20 5757 1 1 12 LYS HD3  H 16.248  -8.216 13.230 1.00 . A A .  12 LYS HD3  1 1 
       20 5758 1 1 12 LYS HE2  H 18.347  -9.415 13.235 1.00 . A A .  12 LYS HE2  1 1 
       20 5759 1 1 12 LYS HE3  H 17.558  -9.612 11.658 1.00 . A A .  12 LYS HE3  1 1 
       20 5760 1 1 12 LYS HG2  H 16.008  -7.822 10.798 1.00 . A A .  12 LYS HG2  1 1 
       20 5761 1 1 12 LYS HG3  H 17.358  -6.679 10.841 1.00 . A A .  12 LYS HG3  1 1 
       20 5762 1 1 12 LYS HZ1  H 19.034  -7.905 10.777 1.00 . A A .  12 LYS HZ1  1 1 
       20 5763 1 1 12 LYS HZ2  H 19.915  -9.142 11.421 1.00 . A A .  12 LYS HZ2  1 1 
       20 5764 1 1 12 LYS HZ3  H 19.765  -7.719 12.244 1.00 . A A .  12 LYS HZ3  1 1 
       20 5765 1 1 12 LYS N    N 13.088  -5.799 11.699 1.00 . A A .  12 LYS N    1 1 
       20 5766 1 1 12 LYS NZ   N 19.293  -8.374 11.636 1.00 . A A .  12 LYS NZ   1 1 
       20 5767 1 1 12 LYS O    O 14.612  -6.936 14.677 1.00 . A A .  12 LYS O    1 1 
       20 5768 1 1 13 ILE C    C 12.543  -5.311 16.330 1.00 . A A .  13 ILE C    1 1 
       20 5769 1 1 13 ILE CA   C 13.686  -4.524 15.672 1.00 . A A .  13 ILE CA   1 1 
       20 5770 1 1 13 ILE CB   C 13.398  -2.989 15.813 1.00 . A A .  13 ILE CB   1 1 
       20 5771 1 1 13 ILE CD1  C 14.139  -0.678 14.898 1.00 . A A .  13 ILE CD1  1 1 
       20 5772 1 1 13 ILE CG1  C 14.483  -2.169 15.076 1.00 . A A .  13 ILE CG1  1 1 
       20 5773 1 1 13 ILE CG2  C 13.335  -2.577 17.306 1.00 . A A .  13 ILE CG2  1 1 
       20 5774 1 1 13 ILE H    H 13.463  -4.241 13.567 1.00 . A A .  13 ILE H    1 1 
       20 5775 1 1 13 ILE HA   H 14.623  -4.764 16.176 1.00 . A A .  13 ILE HA   1 1 
       20 5776 1 1 13 ILE HB   H 12.434  -2.774 15.353 1.00 . A A .  13 ILE HB   1 1 
       20 5777 1 1 13 ILE HD11 H 14.110  -0.184 15.870 1.00 . A A .  13 ILE HD11 1 1 
       20 5778 1 1 13 ILE HD12 H 14.901  -0.203 14.280 1.00 . A A .  13 ILE HD12 1 1 
       20 5779 1 1 13 ILE HD13 H 13.168  -0.580 14.410 1.00 . A A .  13 ILE HD13 1 1 
       20 5780 1 1 13 ILE HG12 H 15.419  -2.249 15.630 1.00 . A A .  13 ILE HG12 1 1 
       20 5781 1 1 13 ILE HG13 H 14.639  -2.591 14.085 1.00 . A A .  13 ILE HG13 1 1 
       20 5782 1 1 13 ILE HG21 H 13.100  -1.517 17.391 1.00 . A A .  13 ILE HG21 1 1 
       20 5783 1 1 13 ILE HG22 H 12.558  -3.147 17.817 1.00 . A A .  13 ILE HG22 1 1 
       20 5784 1 1 13 ILE HG23 H 14.296  -2.775 17.786 1.00 . A A .  13 ILE HG23 1 1 
       20 5785 1 1 13 ILE N    N 13.783  -4.907 14.261 1.00 . A A .  13 ILE N    1 1 
       20 5786 1 1 13 ILE O    O 12.653  -5.767 17.457 1.00 . A A .  13 ILE O    1 1 
       20 5787 1 1 14 ILE C    C 10.617  -7.676 16.308 1.00 . A A .  14 ILE C    1 1 
       20 5788 1 1 14 ILE CA   C 10.262  -6.202 16.064 1.00 . A A .  14 ILE CA   1 1 
       20 5789 1 1 14 ILE CB   C  9.104  -6.087 14.994 1.00 . A A .  14 ILE CB   1 1 
       20 5790 1 1 14 ILE CD1  C  7.629  -4.323 13.754 1.00 . A A .  14 ILE CD1  1 1 
       20 5791 1 1 14 ILE CG1  C  8.751  -4.598 14.785 1.00 . A A .  14 ILE CG1  1 1 
       20 5792 1 1 14 ILE CG2  C  7.840  -6.893 15.410 1.00 . A A .  14 ILE CG2  1 1 
       20 5793 1 1 14 ILE H    H 11.441  -5.096 14.656 1.00 . A A .  14 ILE H    1 1 
       20 5794 1 1 14 ILE HA   H  9.924  -5.763 17.004 1.00 . A A .  14 ILE HA   1 1 
       20 5795 1 1 14 ILE HB   H  9.459  -6.492 14.052 1.00 . A A .  14 ILE HB   1 1 
       20 5796 1 1 14 ILE HD11 H  7.564  -3.250 13.573 1.00 . A A .  14 ILE HD11 1 1 
       20 5797 1 1 14 ILE HD12 H  7.851  -4.832 12.816 1.00 . A A .  14 ILE HD12 1 1 
       20 5798 1 1 14 ILE HD13 H  6.672  -4.672 14.142 1.00 . A A .  14 ILE HD13 1 1 
       20 5799 1 1 14 ILE HG12 H  8.448  -4.186 15.744 1.00 . A A .  14 ILE HG12 1 1 
       20 5800 1 1 14 ILE HG13 H  9.646  -4.069 14.460 1.00 . A A .  14 ILE HG13 1 1 
       20 5801 1 1 14 ILE HG21 H  7.108  -6.877 14.601 1.00 . A A .  14 ILE HG21 1 1 
       20 5802 1 1 14 ILE HG22 H  8.111  -7.928 15.613 1.00 . A A .  14 ILE HG22 1 1 
       20 5803 1 1 14 ILE HG23 H  7.403  -6.455 16.311 1.00 . A A .  14 ILE HG23 1 1 
       20 5804 1 1 14 ILE N    N 11.456  -5.478 15.591 1.00 . A A .  14 ILE N    1 1 
       20 5805 1 1 14 ILE O    O 10.069  -8.337 17.182 1.00 . A A .  14 ILE O    1 1 
       20 5806 1 1 15 ALA C    C 13.149  -9.768 16.586 1.00 . A A .  15 ALA C    1 1 
       20 5807 1 1 15 ALA CA   C 12.005  -9.556 15.578 1.00 . A A .  15 ALA CA   1 1 
       20 5808 1 1 15 ALA CB   C 12.452 -10.006 14.177 1.00 . A A .  15 ALA CB   1 1 
       20 5809 1 1 15 ALA H    H 11.952  -7.569 14.807 1.00 . A A .  15 ALA H    1 1 
       20 5810 1 1 15 ALA HA   H 11.167 -10.180 15.888 1.00 . A A .  15 ALA HA   1 1 
       20 5811 1 1 15 ALA HB1  H 12.708 -11.066 14.202 1.00 . A A .  15 ALA HB1  1 1 
       20 5812 1 1 15 ALA HB2  H 11.644  -9.844 13.466 1.00 . A A .  15 ALA HB2  1 1 
       20 5813 1 1 15 ALA HB3  H 13.327  -9.431 13.874 1.00 . A A .  15 ALA HB3  1 1 
       20 5814 1 1 15 ALA N    N 11.549  -8.172 15.512 1.00 . A A .  15 ALA N    1 1 
       20 5815 1 1 15 ALA O    O 13.720 -10.864 16.653 1.00 . A A .  15 ALA O    1 1 
       20 5816 1 1 16 LYS C    C 14.304  -8.430 19.740 1.00 . A A .  16 LYS C    1 1 
       20 5817 1 1 16 LYS CA   C 14.676  -8.689 18.276 1.00 . A A .  16 LYS CA   1 1 
       20 5818 1 1 16 LYS CB   C 15.823  -7.724 17.835 1.00 . A A .  16 LYS CB   1 1 
       20 5819 1 1 16 LYS CD   C 17.683  -9.614 17.525 1.00 . A A .  16 LYS CD   1 1 
       20 5820 1 1 16 LYS CE   C 18.456  -9.281 18.841 1.00 . A A .  16 LYS CE   1 1 
       20 5821 1 1 16 LYS CG   C 16.897  -8.396 16.905 1.00 . A A .  16 LYS CG   1 1 
       20 5822 1 1 16 LYS H    H 13.028  -7.825 17.197 1.00 . A A .  16 LYS H    1 1 
       20 5823 1 1 16 LYS HA   H 15.068  -9.705 18.302 1.00 . A A .  16 LYS HA   1 1 
       20 5824 1 1 16 LYS HB2  H 15.387  -6.866 17.316 1.00 . A A .  16 LYS HB2  1 1 
       20 5825 1 1 16 LYS HB3  H 16.319  -7.322 18.722 1.00 . A A .  16 LYS HB3  1 1 
       20 5826 1 1 16 LYS HD2  H 17.000 -10.451 17.693 1.00 . A A .  16 LYS HD2  1 1 
       20 5827 1 1 16 LYS HD3  H 18.408  -9.957 16.783 1.00 . A A .  16 LYS HD3  1 1 
       20 5828 1 1 16 LYS HE2  H 19.417  -9.802 18.866 1.00 . A A .  16 LYS HE2  1 1 
       20 5829 1 1 16 LYS HE3  H 18.619  -8.206 18.951 1.00 . A A .  16 LYS HE3  1 1 
       20 5830 1 1 16 LYS HG2  H 16.405  -8.734 15.989 1.00 . A A .  16 LYS HG2  1 1 
       20 5831 1 1 16 LYS HG3  H 17.619  -7.632 16.604 1.00 . A A .  16 LYS HG3  1 1 
       20 5832 1 1 16 LYS HZ1  H 17.492 -10.775 19.997 1.00 . A A .  16 LYS HZ1  1 1 
       20 5833 1 1 16 LYS HZ2  H 16.726  -9.291 20.085 1.00 . A A .  16 LYS HZ2  1 1 
       20 5834 1 1 16 LYS HZ3  H 18.152  -9.547 20.925 1.00 . A A .  16 LYS HZ3  1 1 
       20 5835 1 1 16 LYS N    N 13.536  -8.692 17.309 1.00 . A A .  16 LYS N    1 1 
       20 5836 1 1 16 LYS NZ   N 17.662  -9.757 20.040 1.00 . A A .  16 LYS NZ   1 1 
       20 5837 1 1 16 LYS O    O 14.916  -8.968 20.642 1.00 . A A .  16 LYS O    1 1 
       20 5838 2 2  1 NH2 HN1  H 12.981  -7.191 20.893 1.00 . B A . 101 NH2 HN1  1 1 
       20 5839 2 2  1 NH2 HN2  H 12.964  -7.070 19.095 1.00 . B A . 101 NH2 HN2  1 1 
       20 5840 2 2  1 NH2 N    N 13.307  -7.460 19.987 1.00 . B A . 101 NH2 N    1 1 
       21 5841 1 1  1 GLY C    C  6.128  -0.734 -0.805 1.00 . A A .   1 GLY C    1 1 
       21 5842 1 1  1 GLY CA   C  4.963  -1.598 -1.273 1.00 . A A .   1 GLY CA   1 1 
       21 5843 1 1  1 GLY H1   H  3.158  -1.279 -2.620 1.00 . A A .   1 GLY H1   1 1 
       21 5844 1 1  1 GLY H2   H  4.339  -0.380 -2.870 1.00 . A A .   1 GLY H2   1 1 
       21 5845 1 1  1 GLY H3   H  3.390  -0.250 -1.508 1.00 . A A .   1 GLY H3   1 1 
       21 5846 1 1  1 GLY HA2  H  4.498  -2.002 -0.370 1.00 . A A .   1 GLY HA2  1 1 
       21 5847 1 1  1 GLY HA3  H  5.396  -2.419 -1.851 1.00 . A A .   1 GLY HA3  1 1 
       21 5848 1 1  1 GLY N    N  3.920  -0.898 -2.097 1.00 . A A .   1 GLY N    1 1 
       21 5849 1 1  1 GLY O    O  7.187  -1.175 -0.378 1.00 . A A .   1 GLY O    1 1 
       21 5850 1 1  2 ILE C    C  7.038   1.629  0.920 1.00 . A A .   2 ILE C    1 1 
       21 5851 1 1  2 ILE CA   C  6.916   1.586 -0.607 1.00 . A A .   2 ILE CA   1 1 
       21 5852 1 1  2 ILE CB   C  6.493   3.000 -1.129 1.00 . A A .   2 ILE CB   1 1 
       21 5853 1 1  2 ILE CD1  C  5.648   4.246 -3.250 1.00 . A A .   2 ILE CD1  1 1 
       21 5854 1 1  2 ILE CG1  C  6.276   2.965 -2.660 1.00 . A A .   2 ILE CG1  1 1 
       21 5855 1 1  2 ILE CG2  C  7.569   4.066 -0.766 1.00 . A A .   2 ILE CG2  1 1 
       21 5856 1 1  2 ILE H    H  5.028   0.858 -1.312 1.00 . A A .   2 ILE H    1 1 
       21 5857 1 1  2 ILE HA   H  7.879   1.315 -1.041 1.00 . A A .   2 ILE HA   1 1 
       21 5858 1 1  2 ILE HB   H  5.551   3.277 -0.654 1.00 . A A .   2 ILE HB   1 1 
       21 5859 1 1  2 ILE HD11 H  5.409   4.079 -4.300 1.00 . A A .   2 ILE HD11 1 1 
       21 5860 1 1  2 ILE HD12 H  4.734   4.493 -2.709 1.00 . A A .   2 ILE HD12 1 1 
       21 5861 1 1  2 ILE HD13 H  6.352   5.074 -3.175 1.00 . A A .   2 ILE HD13 1 1 
       21 5862 1 1  2 ILE HG12 H  7.239   2.794 -3.144 1.00 . A A .   2 ILE HG12 1 1 
       21 5863 1 1  2 ILE HG13 H  5.622   2.130 -2.907 1.00 . A A .   2 ILE HG13 1 1 
       21 5864 1 1  2 ILE HG21 H  8.512   3.822 -1.256 1.00 . A A .   2 ILE HG21 1 1 
       21 5865 1 1  2 ILE HG22 H  7.238   5.053 -1.090 1.00 . A A .   2 ILE HG22 1 1 
       21 5866 1 1  2 ILE HG23 H  7.719   4.089  0.314 1.00 . A A .   2 ILE HG23 1 1 
       21 5867 1 1  2 ILE N    N  5.925   0.574 -0.964 1.00 . A A .   2 ILE N    1 1 
       21 5868 1 1  2 ILE O    O  8.136   1.753  1.476 1.00 . A A .   2 ILE O    1 1 
       21 5869 1 1  3 LEU C    C  6.404   0.125  3.447 1.00 . A A .   3 LEU C    1 1 
       21 5870 1 1  3 LEU CA   C  5.885   1.471  3.051 1.00 . A A .   3 LEU CA   1 1 
       21 5871 1 1  3 LEU CB   C  4.459   1.644  3.598 1.00 . A A .   3 LEU CB   1 1 
       21 5872 1 1  3 LEU CD1  C  5.156   2.585  5.872 1.00 . A A .   3 LEU CD1  1 1 
       21 5873 1 1  3 LEU CD2  C  2.833   1.732  5.505 1.00 . A A .   3 LEU CD2  1 1 
       21 5874 1 1  3 LEU CG   C  4.302   1.543  5.136 1.00 . A A .   3 LEU CG   1 1 
       21 5875 1 1  3 LEU H    H  5.050   1.213  1.107 1.00 . A A .   3 LEU H    1 1 
       21 5876 1 1  3 LEU HA   H  6.536   2.251  3.444 1.00 . A A .   3 LEU HA   1 1 
       21 5877 1 1  3 LEU HB2  H  4.094   2.619  3.281 1.00 . A A .   3 LEU HB2  1 1 
       21 5878 1 1  3 LEU HB3  H  3.823   0.884  3.140 1.00 . A A .   3 LEU HB3  1 1 
       21 5879 1 1  3 LEU HD11 H  6.212   2.371  5.717 1.00 . A A .   3 LEU HD11 1 1 
       21 5880 1 1  3 LEU HD12 H  4.942   2.544  6.939 1.00 . A A .   3 LEU HD12 1 1 
       21 5881 1 1  3 LEU HD13 H  4.928   3.584  5.496 1.00 . A A .   3 LEU HD13 1 1 
       21 5882 1 1  3 LEU HD21 H  2.710   1.626  6.582 1.00 . A A .   3 LEU HD21 1 1 
       21 5883 1 1  3 LEU HD22 H  2.230   0.974  5.003 1.00 . A A .   3 LEU HD22 1 1 
       21 5884 1 1  3 LEU HD23 H  2.496   2.724  5.199 1.00 . A A .   3 LEU HD23 1 1 
       21 5885 1 1  3 LEU HG   H  4.610   0.546  5.471 1.00 . A A .   3 LEU HG   1 1 
       21 5886 1 1  3 LEU N    N  5.910   1.488  1.600 1.00 . A A .   3 LEU N    1 1 
       21 5887 1 1  3 LEU O    O  7.176   0.013  4.380 1.00 . A A .   3 LEU O    1 1 
       21 5888 1 1  4 SER C    C  7.873  -2.466  3.084 1.00 . A A .   4 SER C    1 1 
       21 5889 1 1  4 SER CA   C  6.357  -2.281  3.037 1.00 . A A .   4 SER CA   1 1 
       21 5890 1 1  4 SER CB   C  5.751  -3.232  2.002 1.00 . A A .   4 SER CB   1 1 
       21 5891 1 1  4 SER H    H  5.340  -0.719  1.916 1.00 . A A .   4 SER H    1 1 
       21 5892 1 1  4 SER HA   H  5.948  -2.522  4.015 1.00 . A A .   4 SER HA   1 1 
       21 5893 1 1  4 SER HB2  H  4.725  -2.927  1.798 1.00 . A A .   4 SER HB2  1 1 
       21 5894 1 1  4 SER HB3  H  6.329  -3.176  1.080 1.00 . A A .   4 SER HB3  1 1 
       21 5895 1 1  4 SER HG   H  4.937  -4.695  2.984 1.00 . A A .   4 SER HG   1 1 
       21 5896 1 1  4 SER N    N  5.988  -0.902  2.719 1.00 . A A .   4 SER N    1 1 
       21 5897 1 1  4 SER O    O  8.393  -3.224  3.908 1.00 . A A .   4 SER O    1 1 
       21 5898 1 1  4 SER OG   O  5.746  -4.570  2.478 1.00 . A A .   4 SER OG   1 1 
       21 5899 1 1  5 SER C    C 10.654  -1.265  3.520 1.00 . A A .   5 SER C    1 1 
       21 5900 1 1  5 SER CA   C 10.050  -1.810  2.219 1.00 . A A .   5 SER CA   1 1 
       21 5901 1 1  5 SER CB   C 10.582  -1.023  1.022 1.00 . A A .   5 SER CB   1 1 
       21 5902 1 1  5 SER H    H  8.119  -1.120  1.585 1.00 . A A .   5 SER H    1 1 
       21 5903 1 1  5 SER HA   H 10.343  -2.854  2.114 1.00 . A A .   5 SER HA   1 1 
       21 5904 1 1  5 SER HB2  H 10.282   0.022  1.114 1.00 . A A .   5 SER HB2  1 1 
       21 5905 1 1  5 SER HB3  H 11.670  -1.084  1.007 1.00 . A A .   5 SER HB3  1 1 
       21 5906 1 1  5 SER HG   H  9.116  -1.360 -0.241 1.00 . A A .   5 SER HG   1 1 
       21 5907 1 1  5 SER N    N  8.591  -1.738  2.242 1.00 . A A .   5 SER N    1 1 
       21 5908 1 1  5 SER O    O 11.543  -1.882  4.116 1.00 . A A .   5 SER O    1 1 
       21 5909 1 1  5 SER OG   O 10.065  -1.554 -0.188 1.00 . A A .   5 SER OG   1 1 
       21 5910 1 1  6 LEU C    C 10.125  -0.367  6.418 1.00 . A A .   6 LEU C    1 1 
       21 5911 1 1  6 LEU CA   C 10.613   0.467  5.237 1.00 . A A .   6 LEU CA   1 1 
       21 5912 1 1  6 LEU CB   C 10.054   1.892  5.353 1.00 . A A .   6 LEU CB   1 1 
       21 5913 1 1  6 LEU CD1  C 11.892   2.853  6.833 1.00 . A A .   6 LEU CD1  1 1 
       21 5914 1 1  6 LEU CD2  C  9.669   3.994  6.642 1.00 . A A .   6 LEU CD2  1 1 
       21 5915 1 1  6 LEU CG   C 10.382   2.647  6.650 1.00 . A A .   6 LEU CG   1 1 
       21 5916 1 1  6 LEU H    H  9.408   0.341  3.474 1.00 . A A .   6 LEU H    1 1 
       21 5917 1 1  6 LEU HA   H 11.702   0.499  5.246 1.00 . A A .   6 LEU HA   1 1 
       21 5918 1 1  6 LEU HB2  H 10.421   2.475  4.508 1.00 . A A .   6 LEU HB2  1 1 
       21 5919 1 1  6 LEU HB3  H  8.970   1.834  5.270 1.00 . A A .   6 LEU HB3  1 1 
       21 5920 1 1  6 LEU HD11 H 12.303   3.362  5.961 1.00 . A A .   6 LEU HD11 1 1 
       21 5921 1 1  6 LEU HD12 H 12.380   1.890  6.963 1.00 . A A .   6 LEU HD12 1 1 
       21 5922 1 1  6 LEU HD13 H 12.067   3.461  7.723 1.00 . A A .   6 LEU HD13 1 1 
       21 5923 1 1  6 LEU HD21 H 10.023   4.598  5.805 1.00 . A A .   6 LEU HD21 1 1 
       21 5924 1 1  6 LEU HD22 H  9.867   4.518  7.576 1.00 . A A .   6 LEU HD22 1 1 
       21 5925 1 1  6 LEU HD23 H  8.594   3.839  6.543 1.00 . A A .   6 LEU HD23 1 1 
       21 5926 1 1  6 LEU HG   H 10.007   2.067  7.487 1.00 . A A .   6 LEU HG   1 1 
       21 5927 1 1  6 LEU N    N 10.150  -0.129  3.984 1.00 . A A .   6 LEU N    1 1 
       21 5928 1 1  6 LEU O    O 10.843  -0.583  7.393 1.00 . A A .   6 LEU O    1 1 
       21 5929 1 1  7 TRP C    C  9.020  -2.873  7.669 1.00 . A A .   7 TRP C    1 1 
       21 5930 1 1  7 TRP CA   C  8.241  -1.610  7.344 1.00 . A A .   7 TRP CA   1 1 
       21 5931 1 1  7 TRP CB   C  6.829  -1.967  6.874 1.00 . A A .   7 TRP CB   1 1 
       21 5932 1 1  7 TRP CD1  C  5.004  -1.799  8.612 1.00 . A A .   7 TRP CD1  1 1 
       21 5933 1 1  7 TRP CD2  C  5.922  -3.816  8.480 1.00 . A A .   7 TRP CD2  1 1 
       21 5934 1 1  7 TRP CE2  C  4.922  -3.836  9.492 1.00 . A A .   7 TRP CE2  1 1 
       21 5935 1 1  7 TRP CE3  C  6.640  -4.997  8.213 1.00 . A A .   7 TRP CE3  1 1 
       21 5936 1 1  7 TRP CG   C  5.955  -2.482  7.944 1.00 . A A .   7 TRP CG   1 1 
       21 5937 1 1  7 TRP CH2  C  5.363  -6.144  9.961 1.00 . A A .   7 TRP CH2  1 1 
       21 5938 1 1  7 TRP CZ2  C  4.636  -4.996 10.240 1.00 . A A .   7 TRP CZ2  1 1 
       21 5939 1 1  7 TRP CZ3  C  6.359  -6.154  8.960 1.00 . A A .   7 TRP CZ3  1 1 
       21 5940 1 1  7 TRP H    H  8.362  -0.625  5.466 1.00 . A A .   7 TRP H    1 1 
       21 5941 1 1  7 TRP HA   H  8.171  -0.998  8.242 1.00 . A A .   7 TRP HA   1 1 
       21 5942 1 1  7 TRP HB2  H  6.364  -1.073  6.464 1.00 . A A .   7 TRP HB2  1 1 
       21 5943 1 1  7 TRP HB3  H  6.896  -2.713  6.085 1.00 . A A .   7 TRP HB3  1 1 
       21 5944 1 1  7 TRP HD1  H  4.769  -0.758  8.434 1.00 . A A .   7 TRP HD1  1 1 
       21 5945 1 1  7 TRP HE1  H  3.627  -2.255 10.123 1.00 . A A .   7 TRP HE1  1 1 
       21 5946 1 1  7 TRP HE3  H  7.395  -5.012  7.453 1.00 . A A .   7 TRP HE3  1 1 
       21 5947 1 1  7 TRP HH2  H  5.181  -7.044 10.510 1.00 . A A .   7 TRP HH2  1 1 
       21 5948 1 1  7 TRP HZ2  H  3.877  -4.991 11.009 1.00 . A A .   7 TRP HZ2  1 1 
       21 5949 1 1  7 TRP HZ3  H  6.914  -7.059  8.781 1.00 . A A .   7 TRP HZ3  1 1 
       21 5950 1 1  7 TRP N    N  8.900  -0.842  6.303 1.00 . A A .   7 TRP N    1 1 
       21 5951 1 1  7 TRP NE1  N  4.375  -2.581  9.530 1.00 . A A .   7 TRP NE1  1 1 
       21 5952 1 1  7 TRP O    O  9.274  -3.175  8.826 1.00 . A A .   7 TRP O    1 1 
       21 5953 1 1  8 LYS C    C 11.564  -4.584  7.394 1.00 . A A .   8 LYS C    1 1 
       21 5954 1 1  8 LYS CA   C 10.151  -4.868  6.897 1.00 . A A .   8 LYS CA   1 1 
       21 5955 1 1  8 LYS CB   C 10.170  -5.721  5.632 1.00 . A A .   8 LYS CB   1 1 
       21 5956 1 1  8 LYS CD   C  8.808  -6.938  3.900 1.00 . A A .   8 LYS CD   1 1 
       21 5957 1 1  8 LYS CE   C  7.402  -7.329  3.461 1.00 . A A .   8 LYS CE   1 1 
       21 5958 1 1  8 LYS CG   C  8.776  -6.233  5.250 1.00 . A A .   8 LYS CG   1 1 
       21 5959 1 1  8 LYS H    H  9.203  -3.346  5.695 1.00 . A A .   8 LYS H    1 1 
       21 5960 1 1  8 LYS HA   H  9.626  -5.426  7.678 1.00 . A A .   8 LYS HA   1 1 
       21 5961 1 1  8 LYS HB2  H 10.566  -5.120  4.812 1.00 . A A .   8 LYS HB2  1 1 
       21 5962 1 1  8 LYS HB3  H 10.828  -6.576  5.789 1.00 . A A .   8 LYS HB3  1 1 
       21 5963 1 1  8 LYS HD2  H  9.232  -6.257  3.160 1.00 . A A .   8 LYS HD2  1 1 
       21 5964 1 1  8 LYS HD3  H  9.432  -7.829  3.966 1.00 . A A .   8 LYS HD3  1 1 
       21 5965 1 1  8 LYS HE2  H  7.018  -8.105  4.128 1.00 . A A .   8 LYS HE2  1 1 
       21 5966 1 1  8 LYS HE3  H  6.755  -6.453  3.537 1.00 . A A .   8 LYS HE3  1 1 
       21 5967 1 1  8 LYS HG2  H  8.407  -6.917  6.028 1.00 . A A .   8 LYS HG2  1 1 
       21 5968 1 1  8 LYS HG3  H  8.093  -5.389  5.181 1.00 . A A .   8 LYS HG3  1 1 
       21 5969 1 1  8 LYS HZ1  H  7.983  -8.632  1.948 1.00 . A A .   8 LYS HZ1  1 1 
       21 5970 1 1  8 LYS HZ2  H  7.699  -7.094  1.419 1.00 . A A .   8 LYS HZ2  1 1 
       21 5971 1 1  8 LYS HZ3  H  6.435  -8.087  1.785 1.00 . A A .   8 LYS HZ3  1 1 
       21 5972 1 1  8 LYS N    N  9.425  -3.619  6.655 1.00 . A A .   8 LYS N    1 1 
       21 5973 1 1  8 LYS NZ   N  7.379  -7.828  2.040 1.00 . A A .   8 LYS NZ   1 1 
       21 5974 1 1  8 LYS O    O 12.128  -5.373  8.150 1.00 . A A .   8 LYS O    1 1 
       21 5975 1 1  9 LYS C    C 13.342  -2.766  9.047 1.00 . A A .   9 LYS C    1 1 
       21 5976 1 1  9 LYS CA   C 13.422  -3.019  7.541 1.00 . A A .   9 LYS CA   1 1 
       21 5977 1 1  9 LYS CB   C 13.912  -1.763  6.807 1.00 . A A .   9 LYS CB   1 1 
       21 5978 1 1  9 LYS CD   C 15.726  -0.079  6.412 1.00 . A A .   9 LYS CD   1 1 
       21 5979 1 1  9 LYS CE   C 17.171   0.314  6.715 1.00 . A A .   9 LYS CE   1 1 
       21 5980 1 1  9 LYS CG   C 15.338  -1.354  7.155 1.00 . A A .   9 LYS CG   1 1 
       21 5981 1 1  9 LYS H    H 11.606  -2.800  6.417 1.00 . A A .   9 LYS H    1 1 
       21 5982 1 1  9 LYS HA   H 14.130  -3.829  7.367 1.00 . A A .   9 LYS HA   1 1 
       21 5983 1 1  9 LYS HB2  H 13.855  -1.946  5.733 1.00 . A A .   9 LYS HB2  1 1 
       21 5984 1 1  9 LYS HB3  H 13.252  -0.935  7.048 1.00 . A A .   9 LYS HB3  1 1 
       21 5985 1 1  9 LYS HD2  H 15.614  -0.244  5.339 1.00 . A A .   9 LYS HD2  1 1 
       21 5986 1 1  9 LYS HD3  H 15.061   0.728  6.721 1.00 . A A .   9 LYS HD3  1 1 
       21 5987 1 1  9 LYS HE2  H 17.282   0.460  7.792 1.00 . A A .   9 LYS HE2  1 1 
       21 5988 1 1  9 LYS HE3  H 17.834  -0.494  6.399 1.00 . A A .   9 LYS HE3  1 1 
       21 5989 1 1  9 LYS HG2  H 15.411  -1.178  8.229 1.00 . A A .   9 LYS HG2  1 1 
       21 5990 1 1  9 LYS HG3  H 16.021  -2.157  6.876 1.00 . A A .   9 LYS HG3  1 1 
       21 5991 1 1  9 LYS HZ1  H 18.519   1.820  6.221 1.00 . A A .   9 LYS HZ1  1 1 
       21 5992 1 1  9 LYS HZ2  H 16.954   2.338  6.291 1.00 . A A .   9 LYS HZ2  1 1 
       21 5993 1 1  9 LYS HZ3  H 17.473   1.451  5.000 1.00 . A A .   9 LYS HZ3  1 1 
       21 5994 1 1  9 LYS N    N 12.108  -3.428  7.035 1.00 . A A .   9 LYS N    1 1 
       21 5995 1 1  9 LYS NZ   N 17.559   1.584  6.000 1.00 . A A .   9 LYS NZ   1 1 
       21 5996 1 1  9 LYS O    O 14.161  -3.279  9.804 1.00 . A A .   9 LYS O    1 1 
       21 5997 1 1 10 LEU C    C 11.697  -3.000 11.669 1.00 . A A .  10 LEU C    1 1 
       21 5998 1 1 10 LEU CA   C 12.179  -1.749 10.929 1.00 . A A .  10 LEU CA   1 1 
       21 5999 1 1 10 LEU CB   C 11.282  -0.520 11.187 1.00 . A A .  10 LEU CB   1 1 
       21 6000 1 1 10 LEU CD1  C  8.861  -1.190 11.673 1.00 . A A .  10 LEU CD1  1 1 
       21 6001 1 1 10 LEU CD2  C  9.378   0.965 10.541 1.00 . A A .  10 LEU CD2  1 1 
       21 6002 1 1 10 LEU CG   C  9.817  -0.488 10.712 1.00 . A A .  10 LEU CG   1 1 
       21 6003 1 1 10 LEU H    H 11.678  -1.605  8.837 1.00 . A A .  10 LEU H    1 1 
       21 6004 1 1 10 LEU HA   H 13.166  -1.511 11.326 1.00 . A A .  10 LEU HA   1 1 
       21 6005 1 1 10 LEU HB2  H 11.282  -0.332 12.259 1.00 . A A .  10 LEU HB2  1 1 
       21 6006 1 1 10 LEU HB3  H 11.782   0.329 10.721 1.00 . A A .  10 LEU HB3  1 1 
       21 6007 1 1 10 LEU HD11 H  8.942  -0.749 12.667 1.00 . A A .  10 LEU HD11 1 1 
       21 6008 1 1 10 LEU HD12 H  9.101  -2.248 11.727 1.00 . A A .  10 LEU HD12 1 1 
       21 6009 1 1 10 LEU HD13 H  7.837  -1.083 11.313 1.00 . A A .  10 LEU HD13 1 1 
       21 6010 1 1 10 LEU HD21 H  8.348   0.996 10.184 1.00 . A A .  10 LEU HD21 1 1 
       21 6011 1 1 10 LEU HD22 H 10.020   1.459  9.812 1.00 . A A .  10 LEU HD22 1 1 
       21 6012 1 1 10 LEU HD23 H  9.444   1.488 11.497 1.00 . A A .  10 LEU HD23 1 1 
       21 6013 1 1 10 LEU HG   H  9.759  -0.971  9.747 1.00 . A A .  10 LEU HG   1 1 
       21 6014 1 1 10 LEU N    N 12.343  -2.016  9.493 1.00 . A A .  10 LEU N    1 1 
       21 6015 1 1 10 LEU O    O 11.973  -3.171 12.853 1.00 . A A .  10 LEU O    1 1 
       21 6016 1 1 11 LYS C    C 11.763  -5.989 12.089 1.00 . A A .  11 LYS C    1 1 
       21 6017 1 1 11 LYS CA   C 10.595  -5.184 11.540 1.00 . A A .  11 LYS CA   1 1 
       21 6018 1 1 11 LYS CB   C  9.774  -6.026 10.550 1.00 . A A .  11 LYS CB   1 1 
       21 6019 1 1 11 LYS CD   C  9.447  -8.491 11.206 1.00 . A A .  11 LYS CD   1 1 
       21 6020 1 1 11 LYS CE   C  9.043  -9.274 12.466 1.00 . A A .  11 LYS CE   1 1 
       21 6021 1 1 11 LYS CG   C  8.876  -7.073 11.242 1.00 . A A .  11 LYS CG   1 1 
       21 6022 1 1 11 LYS H    H 10.804  -3.716  9.985 1.00 . A A .  11 LYS H    1 1 
       21 6023 1 1 11 LYS HA   H  9.950  -4.945 12.379 1.00 . A A .  11 LYS HA   1 1 
       21 6024 1 1 11 LYS HB2  H  9.131  -5.358  9.985 1.00 . A A .  11 LYS HB2  1 1 
       21 6025 1 1 11 LYS HB3  H 10.448  -6.528  9.857 1.00 . A A .  11 LYS HB3  1 1 
       21 6026 1 1 11 LYS HD2  H  9.074  -9.006 10.320 1.00 . A A .  11 LYS HD2  1 1 
       21 6027 1 1 11 LYS HD3  H 10.534  -8.443 11.155 1.00 . A A .  11 LYS HD3  1 1 
       21 6028 1 1 11 LYS HE2  H  9.477 -10.274 12.414 1.00 . A A .  11 LYS HE2  1 1 
       21 6029 1 1 11 LYS HE3  H  9.459  -8.764 13.340 1.00 . A A .  11 LYS HE3  1 1 
       21 6030 1 1 11 LYS HG2  H  8.731  -6.778 12.272 1.00 . A A .  11 LYS HG2  1 1 
       21 6031 1 1 11 LYS HG3  H  7.909  -7.084 10.760 1.00 . A A .  11 LYS HG3  1 1 
       21 6032 1 1 11 LYS HZ1  H  7.347  -9.908 13.485 1.00 . A A .  11 LYS HZ1  1 1 
       21 6033 1 1 11 LYS HZ2  H  7.152  -9.879 11.846 1.00 . A A .  11 LYS HZ2  1 1 
       21 6034 1 1 11 LYS HZ3  H  7.142  -8.470 12.703 1.00 . A A .  11 LYS HZ3  1 1 
       21 6035 1 1 11 LYS N    N 11.033  -3.908 10.957 1.00 . A A .  11 LYS N    1 1 
       21 6036 1 1 11 LYS NZ   N  7.551  -9.391 12.637 1.00 . A A .  11 LYS NZ   1 1 
       21 6037 1 1 11 LYS O    O 11.570  -6.842 12.933 1.00 . A A .  11 LYS O    1 1 
       21 6038 1 1 12 LYS C    C 14.252  -6.202 13.702 1.00 . A A .  12 LYS C    1 1 
       21 6039 1 1 12 LYS CA   C 14.145  -6.413 12.194 1.00 . A A .  12 LYS CA   1 1 
       21 6040 1 1 12 LYS CB   C 15.438  -5.941 11.518 1.00 . A A .  12 LYS CB   1 1 
       21 6041 1 1 12 LYS CD   C 15.669  -7.855  9.785 1.00 . A A .  12 LYS CD   1 1 
       21 6042 1 1 12 LYS CE   C 16.940  -8.486 10.387 1.00 . A A .  12 LYS CE   1 1 
       21 6043 1 1 12 LYS CG   C 15.567  -6.329 10.028 1.00 . A A .  12 LYS CG   1 1 
       21 6044 1 1 12 LYS H    H 13.115  -5.016 10.921 1.00 . A A .  12 LYS H    1 1 
       21 6045 1 1 12 LYS HA   H 14.017  -7.476 12.038 1.00 . A A .  12 LYS HA   1 1 
       21 6046 1 1 12 LYS HB2  H 15.490  -4.856 11.597 1.00 . A A .  12 LYS HB2  1 1 
       21 6047 1 1 12 LYS HB3  H 16.283  -6.355 12.066 1.00 . A A .  12 LYS HB3  1 1 
       21 6048 1 1 12 LYS HD2  H 14.796  -8.345 10.217 1.00 . A A .  12 LYS HD2  1 1 
       21 6049 1 1 12 LYS HD3  H 15.663  -8.038  8.710 1.00 . A A .  12 LYS HD3  1 1 
       21 6050 1 1 12 LYS HE2  H 16.952  -8.311 11.465 1.00 . A A .  12 LYS HE2  1 1 
       21 6051 1 1 12 LYS HE3  H 16.910  -9.564 10.216 1.00 . A A .  12 LYS HE3  1 1 
       21 6052 1 1 12 LYS HG2  H 14.697  -5.952  9.490 1.00 . A A .  12 LYS HG2  1 1 
       21 6053 1 1 12 LYS HG3  H 16.454  -5.848  9.620 1.00 . A A .  12 LYS HG3  1 1 
       21 6054 1 1 12 LYS HZ1  H 18.250  -6.934  9.943 1.00 . A A .  12 LYS HZ1  1 1 
       21 6055 1 1 12 LYS HZ2  H 18.215  -8.111  8.787 1.00 . A A .  12 LYS HZ2  1 1 
       21 6056 1 1 12 LYS HZ3  H 19.009  -8.374 10.208 1.00 . A A .  12 LYS HZ3  1 1 
       21 6057 1 1 12 LYS N    N 12.978  -5.726 11.633 1.00 . A A .  12 LYS N    1 1 
       21 6058 1 1 12 LYS NZ   N 18.205  -7.932  9.782 1.00 . A A .  12 LYS NZ   1 1 
       21 6059 1 1 12 LYS O    O 14.658  -7.108 14.412 1.00 . A A .  12 LYS O    1 1 
       21 6060 1 1 13 ILE C    C 12.712  -5.457 16.289 1.00 . A A .  13 ILE C    1 1 
       21 6061 1 1 13 ILE CA   C 13.885  -4.735 15.615 1.00 . A A .  13 ILE CA   1 1 
       21 6062 1 1 13 ILE CB   C 13.765  -3.195 15.870 1.00 . A A .  13 ILE CB   1 1 
       21 6063 1 1 13 ILE CD1  C 16.333  -2.782 15.474 1.00 . A A .  13 ILE CD1  1 1 
       21 6064 1 1 13 ILE CG1  C 14.866  -2.419 15.103 1.00 . A A .  13 ILE CG1  1 1 
       21 6065 1 1 13 ILE CG2  C 13.826  -2.878 17.381 1.00 . A A .  13 ILE CG2  1 1 
       21 6066 1 1 13 ILE H    H 13.533  -4.306 13.555 1.00 . A A .  13 ILE H    1 1 
       21 6067 1 1 13 ILE HA   H 14.816  -5.100 16.048 1.00 . A A .  13 ILE HA   1 1 
       21 6068 1 1 13 ILE HB   H 12.798  -2.861 15.492 1.00 . A A .  13 ILE HB   1 1 
       21 6069 1 1 13 ILE HD11 H 16.508  -2.590 16.533 1.00 . A A .  13 ILE HD11 1 1 
       21 6070 1 1 13 ILE HD12 H 16.526  -3.832 15.258 1.00 . A A .  13 ILE HD12 1 1 
       21 6071 1 1 13 ILE HD13 H 17.014  -2.167 14.886 1.00 . A A .  13 ILE HD13 1 1 
       21 6072 1 1 13 ILE HG12 H 14.732  -2.585 14.036 1.00 . A A .  13 ILE HG12 1 1 
       21 6073 1 1 13 ILE HG13 H 14.723  -1.354 15.291 1.00 . A A .  13 ILE HG13 1 1 
       21 6074 1 1 13 ILE HG21 H 14.714  -3.331 17.825 1.00 . A A .  13 ILE HG21 1 1 
       21 6075 1 1 13 ILE HG22 H 13.855  -1.798 17.534 1.00 . A A .  13 ILE HG22 1 1 
       21 6076 1 1 13 ILE HG23 H 12.941  -3.280 17.877 1.00 . A A .  13 ILE HG23 1 1 
       21 6077 1 1 13 ILE N    N 13.871  -5.027 14.181 1.00 . A A .  13 ILE N    1 1 
       21 6078 1 1 13 ILE O    O 12.831  -5.969 17.382 1.00 . A A .  13 ILE O    1 1 
       21 6079 1 1 14 ILE C    C 10.594  -7.666 16.254 1.00 . A A .  14 ILE C    1 1 
       21 6080 1 1 14 ILE CA   C 10.359  -6.157 16.101 1.00 . A A .  14 ILE CA   1 1 
       21 6081 1 1 14 ILE CB   C  9.173  -5.907 15.103 1.00 . A A .  14 ILE CB   1 1 
       21 6082 1 1 14 ILE CD1  C  7.779  -3.997 14.005 1.00 . A A .  14 ILE CD1  1 1 
       21 6083 1 1 14 ILE CG1  C  8.926  -4.391 14.969 1.00 . A A .  14 ILE CG1  1 1 
       21 6084 1 1 14 ILE CG2  C  7.872  -6.635 15.548 1.00 . A A .  14 ILE CG2  1 1 
       21 6085 1 1 14 ILE H    H 11.558  -5.083 14.679 1.00 . A A .  14 ILE H    1 1 
       21 6086 1 1 14 ILE HA   H 10.102  -5.739 17.074 1.00 . A A .  14 ILE HA   1 1 
       21 6087 1 1 14 ILE HB   H  9.457  -6.295 14.137 1.00 . A A .  14 ILE HB   1 1 
       21 6088 1 1 14 ILE HD11 H  6.818  -4.279 14.435 1.00 . A A .  14 ILE HD11 1 1 
       21 6089 1 1 14 ILE HD12 H  7.792  -2.917 13.856 1.00 . A A .  14 ILE HD12 1 1 
       21 6090 1 1 14 ILE HD13 H  7.909  -4.494 13.043 1.00 . A A .  14 ILE HD13 1 1 
       21 6091 1 1 14 ILE HG12 H  8.702  -3.999 15.957 1.00 . A A .  14 ILE HG12 1 1 
       21 6092 1 1 14 ILE HG13 H  9.841  -3.915 14.619 1.00 . A A .  14 ILE HG13 1 1 
       21 6093 1 1 14 ILE HG21 H  7.099  -6.516 14.784 1.00 . A A .  14 ILE HG21 1 1 
       21 6094 1 1 14 ILE HG22 H  8.067  -7.697 15.683 1.00 . A A .  14 ILE HG22 1 1 
       21 6095 1 1 14 ILE HG23 H  7.522  -6.217 16.495 1.00 . A A .  14 ILE HG23 1 1 
       21 6096 1 1 14 ILE N    N 11.584  -5.507 15.593 1.00 . A A .  14 ILE N    1 1 
       21 6097 1 1 14 ILE O    O 10.002  -8.331 17.092 1.00 . A A .  14 ILE O    1 1 
       21 6098 1 1 15 ALA C    C 12.650 -10.014 16.618 1.00 . A A .  15 ALA C    1 1 
       21 6099 1 1 15 ALA CA   C 11.796  -9.613 15.405 1.00 . A A .  15 ALA CA   1 1 
       21 6100 1 1 15 ALA CB   C 12.538  -9.965 14.105 1.00 . A A .  15 ALA CB   1 1 
       21 6101 1 1 15 ALA H    H 11.907  -7.586 14.732 1.00 . A A .  15 ALA H    1 1 
       21 6102 1 1 15 ALA HA   H 10.869 -10.185 15.445 1.00 . A A .  15 ALA HA   1 1 
       21 6103 1 1 15 ALA HB1  H 13.504  -9.460 14.090 1.00 . A A .  15 ALA HB1  1 1 
       21 6104 1 1 15 ALA HB2  H 12.696 -11.044 14.062 1.00 . A A .  15 ALA HB2  1 1 
       21 6105 1 1 15 ALA HB3  H 11.949  -9.648 13.248 1.00 . A A .  15 ALA HB3  1 1 
       21 6106 1 1 15 ALA N    N 11.462  -8.192 15.407 1.00 . A A .  15 ALA N    1 1 
       21 6107 1 1 15 ALA O    O 12.846 -11.210 16.871 1.00 . A A .  15 ALA O    1 1 
       21 6108 1 1 16 LYS C    C 13.712  -8.164 19.610 1.00 . A A .  16 LYS C    1 1 
       21 6109 1 1 16 LYS CA   C 14.087  -9.142 18.471 1.00 . A A .  16 LYS CA   1 1 
       21 6110 1 1 16 LYS CB   C 15.526  -8.964 17.935 1.00 . A A .  16 LYS CB   1 1 
       21 6111 1 1 16 LYS CD   C 16.425 -11.228 19.017 1.00 . A A .  16 LYS CD   1 1 
       21 6112 1 1 16 LYS CE   C 16.137 -12.084 17.745 1.00 . A A .  16 LYS CE   1 1 
       21 6113 1 1 16 LYS CG   C 16.610  -9.677 18.762 1.00 . A A .  16 LYS CG   1 1 
       21 6114 1 1 16 LYS H    H 13.085  -8.058 17.030 1.00 . A A .  16 LYS H    1 1 
       21 6115 1 1 16 LYS HA   H 13.944 -10.143 18.882 1.00 . A A .  16 LYS HA   1 1 
       21 6116 1 1 16 LYS HB2  H 15.581  -9.336 16.909 1.00 . A A .  16 LYS HB2  1 1 
       21 6117 1 1 16 LYS HB3  H 15.762  -7.897 17.884 1.00 . A A .  16 LYS HB3  1 1 
       21 6118 1 1 16 LYS HD2  H 17.321 -11.611 19.511 1.00 . A A .  16 LYS HD2  1 1 
       21 6119 1 1 16 LYS HD3  H 15.602 -11.371 19.722 1.00 . A A .  16 LYS HD3  1 1 
       21 6120 1 1 16 LYS HE2  H 15.933 -13.123 18.018 1.00 . A A .  16 LYS HE2  1 1 
       21 6121 1 1 16 LYS HE3  H 15.284 -11.684 17.187 1.00 . A A .  16 LYS HE3  1 1 
       21 6122 1 1 16 LYS HG2  H 17.511  -9.503 18.208 1.00 . A A .  16 LYS HG2  1 1 
       21 6123 1 1 16 LYS HG3  H 16.709  -9.167 19.722 1.00 . A A .  16 LYS HG3  1 1 
       21 6124 1 1 16 LYS HZ1  H 17.576 -11.102 16.570 1.00 . A A .  16 LYS HZ1  1 1 
       21 6125 1 1 16 LYS HZ2  H 17.162 -12.620 15.982 1.00 . A A .  16 LYS HZ2  1 1 
       21 6126 1 1 16 LYS HZ3  H 18.163 -12.479 17.323 1.00 . A A .  16 LYS HZ3  1 1 
       21 6127 1 1 16 LYS N    N 13.216  -9.004 17.310 1.00 . A A .  16 LYS N    1 1 
       21 6128 1 1 16 LYS NZ   N 17.344 -12.073 16.838 1.00 . A A .  16 LYS NZ   1 1 
       21 6129 1 1 16 LYS O    O 14.424  -7.265 20.012 1.00 . A A .  16 LYS O    1 1 
       21 6130 2 2  1 NH2 HN1  H 12.230  -7.646 20.817 1.00 . B A . 101 NH2 HN1  1 1 
       21 6131 2 2  1 NH2 HN2  H 11.854  -9.194 19.973 1.00 . B A . 101 NH2 HN2  1 1 
       21 6132 2 2  1 NH2 N    N 12.443  -8.410 20.171 1.00 . B A . 101 NH2 N    1 1 
       22 6133 1 1  1 GLY C    C  3.861   0.418 -0.342 1.00 . A A .   1 GLY C    1 1 
       22 6134 1 1  1 GLY CA   C  2.373   0.345 -0.647 1.00 . A A .   1 GLY CA   1 1 
       22 6135 1 1  1 GLY H1   H  0.712  -1.112 -0.236 1.00 . A A .   1 GLY H1   1 1 
       22 6136 1 1  1 GLY H2   H  1.821  -1.052  0.813 1.00 . A A .   1 GLY H2   1 1 
       22 6137 1 1  1 GLY H3   H  2.057  -1.718 -0.671 1.00 . A A .   1 GLY H3   1 1 
       22 6138 1 1  1 GLY HA2  H  2.264   0.443 -1.732 1.00 . A A .   1 GLY HA2  1 1 
       22 6139 1 1  1 GLY HA3  H  1.908   1.212 -0.171 1.00 . A A .   1 GLY HA3  1 1 
       22 6140 1 1  1 GLY N    N  1.687  -0.896 -0.188 1.00 . A A .   1 GLY N    1 1 
       22 6141 1 1  1 GLY O    O  4.483  -0.511  0.136 1.00 . A A .   1 GLY O    1 1 
       22 6142 1 1  2 ILE C    C  6.288   1.687  1.111 1.00 . A A .   2 ILE C    1 1 
       22 6143 1 1  2 ILE CA   C  5.886   1.816 -0.359 1.00 . A A .   2 ILE CA   1 1 
       22 6144 1 1  2 ILE CB   C  6.328   3.210 -0.886 1.00 . A A .   2 ILE CB   1 1 
       22 6145 1 1  2 ILE CD1  C  6.053   5.760 -0.514 1.00 . A A .   2 ILE CD1  1 1 
       22 6146 1 1  2 ILE CG1  C  5.518   4.349 -0.220 1.00 . A A .   2 ILE CG1  1 1 
       22 6147 1 1  2 ILE CG2  C  6.181   3.260 -2.432 1.00 . A A .   2 ILE CG2  1 1 
       22 6148 1 1  2 ILE H    H  3.901   2.353 -0.961 1.00 . A A .   2 ILE H    1 1 
       22 6149 1 1  2 ILE HA   H  6.438   1.057 -0.913 1.00 . A A .   2 ILE HA   1 1 
       22 6150 1 1  2 ILE HB   H  7.372   3.341 -0.632 1.00 . A A .   2 ILE HB   1 1 
       22 6151 1 1  2 ILE HD11 H  5.495   6.488  0.076 1.00 . A A .   2 ILE HD11 1 1 
       22 6152 1 1  2 ILE HD12 H  7.110   5.818 -0.246 1.00 . A A .   2 ILE HD12 1 1 
       22 6153 1 1  2 ILE HD13 H  5.932   5.993 -1.572 1.00 . A A .   2 ILE HD13 1 1 
       22 6154 1 1  2 ILE HG12 H  4.484   4.294 -0.561 1.00 . A A .   2 ILE HG12 1 1 
       22 6155 1 1  2 ILE HG13 H  5.531   4.205  0.858 1.00 . A A .   2 ILE HG13 1 1 
       22 6156 1 1  2 ILE HG21 H  5.127   3.257 -2.713 1.00 . A A .   2 ILE HG21 1 1 
       22 6157 1 1  2 ILE HG22 H  6.650   4.165 -2.818 1.00 . A A .   2 ILE HG22 1 1 
       22 6158 1 1  2 ILE HG23 H  6.675   2.395 -2.877 1.00 . A A .   2 ILE HG23 1 1 
       22 6159 1 1  2 ILE N    N  4.453   1.596 -0.586 1.00 . A A .   2 ILE N    1 1 
       22 6160 1 1  2 ILE O    O  7.438   1.368  1.423 1.00 . A A .   2 ILE O    1 1 
       22 6161 1 1  3 LEU C    C  6.091   0.347  3.755 1.00 . A A .   3 LEU C    1 1 
       22 6162 1 1  3 LEU CA   C  5.568   1.735  3.443 1.00 . A A .   3 LEU CA   1 1 
       22 6163 1 1  3 LEU CB   C  4.278   1.983  4.242 1.00 . A A .   3 LEU CB   1 1 
       22 6164 1 1  3 LEU CD1  C  5.404   2.822  6.377 1.00 . A A .   3 LEU CD1  1 1 
       22 6165 1 1  3 LEU CD2  C  2.992   2.166  6.382 1.00 . A A .   3 LEU CD2  1 1 
       22 6166 1 1  3 LEU CG   C  4.363   1.863  5.786 1.00 . A A .   3 LEU CG   1 1 
       22 6167 1 1  3 LEU H    H  4.406   2.120  1.691 1.00 . A A .   3 LEU H    1 1 
       22 6168 1 1  3 LEU HA   H  6.322   2.461  3.744 1.00 . A A .   3 LEU HA   1 1 
       22 6169 1 1  3 LEU HB2  H  3.921   2.984  4.000 1.00 . A A .   3 LEU HB2  1 1 
       22 6170 1 1  3 LEU HB3  H  3.527   1.272  3.897 1.00 . A A .   3 LEU HB3  1 1 
       22 6171 1 1  3 LEU HD11 H  5.366   2.775  7.467 1.00 . A A .   3 LEU HD11 1 1 
       22 6172 1 1  3 LEU HD12 H  5.196   3.844  6.055 1.00 . A A .   3 LEU HD12 1 1 
       22 6173 1 1  3 LEU HD13 H  6.402   2.532  6.050 1.00 . A A .   3 LEU HD13 1 1 
       22 6174 1 1  3 LEU HD21 H  2.695   3.188  6.133 1.00 . A A .   3 LEU HD21 1 1 
       22 6175 1 1  3 LEU HD22 H  3.032   2.058  7.465 1.00 . A A .   3 LEU HD22 1 1 
       22 6176 1 1  3 LEU HD23 H  2.255   1.468  5.983 1.00 . A A .   3 LEU HD23 1 1 
       22 6177 1 1  3 LEU HG   H  4.636   0.836  6.065 1.00 . A A .   3 LEU HG   1 1 
       22 6178 1 1  3 LEU N    N  5.326   1.871  2.006 1.00 . A A .   3 LEU N    1 1 
       22 6179 1 1  3 LEU O    O  6.984   0.203  4.565 1.00 . A A .   3 LEU O    1 1 
       22 6180 1 1  4 SER C    C  7.441  -2.319  3.166 1.00 . A A .   4 SER C    1 1 
       22 6181 1 1  4 SER CA   C  5.946  -2.056  3.340 1.00 . A A .   4 SER CA   1 1 
       22 6182 1 1  4 SER CB   C  5.165  -2.969  2.400 1.00 . A A .   4 SER CB   1 1 
       22 6183 1 1  4 SER H    H  4.851  -0.496  2.386 1.00 . A A .   4 SER H    1 1 
       22 6184 1 1  4 SER HA   H  5.673  -2.300  4.365 1.00 . A A .   4 SER HA   1 1 
       22 6185 1 1  4 SER HB2  H  5.726  -3.101  1.475 1.00 . A A .   4 SER HB2  1 1 
       22 6186 1 1  4 SER HB3  H  5.020  -3.940  2.875 1.00 . A A .   4 SER HB3  1 1 
       22 6187 1 1  4 SER HG   H  3.960  -1.982  1.220 1.00 . A A .   4 SER HG   1 1 
       22 6188 1 1  4 SER N    N  5.564  -0.667  3.083 1.00 . A A .   4 SER N    1 1 
       22 6189 1 1  4 SER O    O  8.017  -3.159  3.860 1.00 . A A .   4 SER O    1 1 
       22 6190 1 1  4 SER OG   O  3.905  -2.390  2.098 1.00 . A A .   4 SER OG   1 1 
       22 6191 1 1  5 SER C    C 10.305  -1.295  3.247 1.00 . A A .   5 SER C    1 1 
       22 6192 1 1  5 SER CA   C  9.512  -1.753  2.027 1.00 . A A .   5 SER CA   1 1 
       22 6193 1 1  5 SER CB   C  9.944  -0.950  0.797 1.00 . A A .   5 SER CB   1 1 
       22 6194 1 1  5 SER H    H  7.576  -0.881  1.735 1.00 . A A .   5 SER H    1 1 
       22 6195 1 1  5 SER HA   H  9.719  -2.809  1.855 1.00 . A A .   5 SER HA   1 1 
       22 6196 1 1  5 SER HB2  H  9.379  -1.297 -0.070 1.00 . A A .   5 SER HB2  1 1 
       22 6197 1 1  5 SER HB3  H  9.726   0.106  0.961 1.00 . A A .   5 SER HB3  1 1 
       22 6198 1 1  5 SER HG   H 11.487  -0.927 -0.393 1.00 . A A .   5 SER HG   1 1 
       22 6199 1 1  5 SER N    N  8.080  -1.584  2.266 1.00 . A A .   5 SER N    1 1 
       22 6200 1 1  5 SER O    O 11.240  -1.966  3.683 1.00 . A A .   5 SER O    1 1 
       22 6201 1 1  5 SER OG   O 11.331  -1.104  0.543 1.00 . A A .   5 SER OG   1 1 
       22 6202 1 1  6 LEU C    C 10.182  -0.420  6.218 1.00 . A A .   6 LEU C    1 1 
       22 6203 1 1  6 LEU CA   C 10.611   0.375  4.988 1.00 . A A .   6 LEU CA   1 1 
       22 6204 1 1  6 LEU CB   C 10.274   1.859  5.162 1.00 . A A .   6 LEU CB   1 1 
       22 6205 1 1  6 LEU CD1  C 11.088   4.200  5.460 1.00 . A A .   6 LEU CD1  1 1 
       22 6206 1 1  6 LEU CD2  C 11.692   2.513  7.192 1.00 . A A .   6 LEU CD2  1 1 
       22 6207 1 1  6 LEU CG   C 11.423   2.731  5.704 1.00 . A A .   6 LEU CG   1 1 
       22 6208 1 1  6 LEU H    H  9.155   0.370  3.418 1.00 . A A .   6 LEU H    1 1 
       22 6209 1 1  6 LEU HA   H 11.686   0.270  4.859 1.00 . A A .   6 LEU HA   1 1 
       22 6210 1 1  6 LEU HB2  H  9.993   2.251  4.184 1.00 . A A .   6 LEU HB2  1 1 
       22 6211 1 1  6 LEU HB3  H  9.413   1.955  5.822 1.00 . A A .   6 LEU HB3  1 1 
       22 6212 1 1  6 LEU HD11 H 10.179   4.471  6.001 1.00 . A A .   6 LEU HD11 1 1 
       22 6213 1 1  6 LEU HD12 H 10.938   4.374  4.394 1.00 . A A .   6 LEU HD12 1 1 
       22 6214 1 1  6 LEU HD13 H 11.912   4.826  5.808 1.00 . A A .   6 LEU HD13 1 1 
       22 6215 1 1  6 LEU HD21 H 12.080   1.511  7.356 1.00 . A A .   6 LEU HD21 1 1 
       22 6216 1 1  6 LEU HD22 H 10.770   2.642  7.761 1.00 . A A .   6 LEU HD22 1 1 
       22 6217 1 1  6 LEU HD23 H 12.432   3.235  7.542 1.00 . A A .   6 LEU HD23 1 1 
       22 6218 1 1  6 LEU HG   H 12.329   2.485  5.150 1.00 . A A .   6 LEU HG   1 1 
       22 6219 1 1  6 LEU N    N  9.936  -0.150  3.801 1.00 . A A .   6 LEU N    1 1 
       22 6220 1 1  6 LEU O    O 10.974  -0.692  7.112 1.00 . A A .   6 LEU O    1 1 
       22 6221 1 1  7 TRP C    C  9.121  -2.848  7.610 1.00 . A A .   7 TRP C    1 1 
       22 6222 1 1  7 TRP CA   C  8.350  -1.562  7.341 1.00 . A A .   7 TRP CA   1 1 
       22 6223 1 1  7 TRP CB   C  6.887  -1.880  7.046 1.00 . A A .   7 TRP CB   1 1 
       22 6224 1 1  7 TRP CD1  C  5.380  -1.632  9.053 1.00 . A A .   7 TRP CD1  1 1 
       22 6225 1 1  7 TRP CD2  C  6.153  -3.693  8.764 1.00 . A A .   7 TRP CD2  1 1 
       22 6226 1 1  7 TRP CE2  C  5.344  -3.668  9.934 1.00 . A A .   7 TRP CE2  1 1 
       22 6227 1 1  7 TRP CE3  C  6.748  -4.909  8.374 1.00 . A A .   7 TRP CE3  1 1 
       22 6228 1 1  7 TRP CG   C  6.166  -2.358  8.232 1.00 . A A .   7 TRP CG   1 1 
       22 6229 1 1  7 TRP CH2  C  5.742  -6.000 10.332 1.00 . A A .   7 TRP CH2  1 1 
       22 6230 1 1  7 TRP CZ2  C  5.135  -4.815 10.727 1.00 . A A .   7 TRP CZ2  1 1 
       22 6231 1 1  7 TRP CZ3  C  6.540  -6.057  9.159 1.00 . A A .   7 TRP CZ3  1 1 
       22 6232 1 1  7 TRP H    H  8.310  -0.574  5.457 1.00 . A A .   7 TRP H    1 1 
       22 6233 1 1  7 TRP HA   H  8.394  -0.939  8.231 1.00 . A A .   7 TRP HA   1 1 
       22 6234 1 1  7 TRP HB2  H  6.395  -0.980  6.688 1.00 . A A .   7 TRP HB2  1 1 
       22 6235 1 1  7 TRP HB3  H  6.836  -2.641  6.269 1.00 . A A .   7 TRP HB3  1 1 
       22 6236 1 1  7 TRP HD1  H  5.176  -0.577  8.922 1.00 . A A .   7 TRP HD1  1 1 
       22 6237 1 1  7 TRP HE1  H  4.261  -2.027 10.774 1.00 . A A .   7 TRP HE1  1 1 
       22 6238 1 1  7 TRP HE3  H  7.360  -4.955  7.492 1.00 . A A .   7 TRP HE3  1 1 
       22 6239 1 1  7 TRP HH2  H  5.612  -6.890 10.917 1.00 . A A .   7 TRP HH2  1 1 
       22 6240 1 1  7 TRP HZ2  H  4.521  -4.774 11.615 1.00 . A A .   7 TRP HZ2  1 1 
       22 6241 1 1  7 TRP HZ3  H  6.995  -6.991  8.866 1.00 . A A .   7 TRP HZ3  1 1 
       22 6242 1 1  7 TRP N    N  8.923  -0.822  6.230 1.00 . A A .   7 TRP N    1 1 
       22 6243 1 1  7 TRP NE1  N  4.876  -2.387 10.063 1.00 . A A .   7 TRP NE1  1 1 
       22 6244 1 1  7 TRP O    O  9.449  -3.160  8.745 1.00 . A A .   7 TRP O    1 1 
       22 6245 1 1  8 LYS C    C 11.649  -4.564  7.243 1.00 . A A .   8 LYS C    1 1 
       22 6246 1 1  8 LYS CA   C 10.219  -4.824  6.762 1.00 . A A .   8 LYS CA   1 1 
       22 6247 1 1  8 LYS CB   C 10.181  -5.698  5.515 1.00 . A A .   8 LYS CB   1 1 
       22 6248 1 1  8 LYS CD   C  8.825  -7.401  4.228 1.00 . A A .   8 LYS CD   1 1 
       22 6249 1 1  8 LYS CE   C  7.492  -8.152  4.159 1.00 . A A .   8 LYS CE   1 1 
       22 6250 1 1  8 LYS CG   C  8.837  -6.417  5.386 1.00 . A A .   8 LYS CG   1 1 
       22 6251 1 1  8 LYS H    H  9.183  -3.314  5.627 1.00 . A A .   8 LYS H    1 1 
       22 6252 1 1  8 LYS HA   H  9.719  -5.385  7.560 1.00 . A A .   8 LYS HA   1 1 
       22 6253 1 1  8 LYS HB2  H 10.359  -5.084  4.631 1.00 . A A .   8 LYS HB2  1 1 
       22 6254 1 1  8 LYS HB3  H 10.970  -6.448  5.590 1.00 . A A .   8 LYS HB3  1 1 
       22 6255 1 1  8 LYS HD2  H  8.978  -6.853  3.298 1.00 . A A .   8 LYS HD2  1 1 
       22 6256 1 1  8 LYS HD3  H  9.635  -8.119  4.355 1.00 . A A .   8 LYS HD3  1 1 
       22 6257 1 1  8 LYS HE2  H  6.675  -7.432  4.240 1.00 . A A .   8 LYS HE2  1 1 
       22 6258 1 1  8 LYS HE3  H  7.421  -8.651  3.191 1.00 . A A .   8 LYS HE3  1 1 
       22 6259 1 1  8 LYS HG2  H  8.636  -6.957  6.315 1.00 . A A .   8 LYS HG2  1 1 
       22 6260 1 1  8 LYS HG3  H  8.048  -5.680  5.233 1.00 . A A .   8 LYS HG3  1 1 
       22 6261 1 1  8 LYS HZ1  H  7.417  -8.748  6.177 1.00 . A A .   8 LYS HZ1  1 1 
       22 6262 1 1  8 LYS HZ2  H  8.085  -9.871  5.172 1.00 . A A .   8 LYS HZ2  1 1 
       22 6263 1 1  8 LYS HZ3  H  6.458  -9.643  5.178 1.00 . A A .   8 LYS HZ3  1 1 
       22 6264 1 1  8 LYS N    N  9.463  -3.586  6.567 1.00 . A A .   8 LYS N    1 1 
       22 6265 1 1  8 LYS NZ   N  7.352  -9.186  5.248 1.00 . A A .   8 LYS NZ   1 1 
       22 6266 1 1  8 LYS O    O 12.248  -5.423  7.872 1.00 . A A .   8 LYS O    1 1 
       22 6267 1 1  9 LYS C    C 13.413  -2.852  9.053 1.00 . A A .   9 LYS C    1 1 
       22 6268 1 1  9 LYS CA   C 13.516  -3.043  7.538 1.00 . A A .   9 LYS CA   1 1 
       22 6269 1 1  9 LYS CB   C 14.086  -1.777  6.884 1.00 . A A .   9 LYS CB   1 1 
       22 6270 1 1  9 LYS CD   C 14.812  -0.613  4.774 1.00 . A A .   9 LYS CD   1 1 
       22 6271 1 1  9 LYS CE   C 15.006  -0.749  3.261 1.00 . A A .   9 LYS CE   1 1 
       22 6272 1 1  9 LYS CG   C 14.303  -1.916  5.385 1.00 . A A .   9 LYS CG   1 1 
       22 6273 1 1  9 LYS H    H 11.677  -2.675  6.479 1.00 . A A .   9 LYS H    1 1 
       22 6274 1 1  9 LYS HA   H 14.194  -3.875  7.346 1.00 . A A .   9 LYS HA   1 1 
       22 6275 1 1  9 LYS HB2  H 13.407  -0.949  7.064 1.00 . A A .   9 LYS HB2  1 1 
       22 6276 1 1  9 LYS HB3  H 15.042  -1.542  7.355 1.00 . A A .   9 LYS HB3  1 1 
       22 6277 1 1  9 LYS HD2  H 14.097   0.185  4.977 1.00 . A A .   9 LYS HD2  1 1 
       22 6278 1 1  9 LYS HD3  H 15.767  -0.357  5.235 1.00 . A A .   9 LYS HD3  1 1 
       22 6279 1 1  9 LYS HE2  H 15.525   0.139  2.891 1.00 . A A .   9 LYS HE2  1 1 
       22 6280 1 1  9 LYS HE3  H 15.631  -1.624  3.063 1.00 . A A .   9 LYS HE3  1 1 
       22 6281 1 1  9 LYS HG2  H 15.028  -2.709  5.200 1.00 . A A .   9 LYS HG2  1 1 
       22 6282 1 1  9 LYS HG3  H 13.363  -2.184  4.915 1.00 . A A .   9 LYS HG3  1 1 
       22 6283 1 1  9 LYS HZ1  H 13.148  -1.640  2.947 1.00 . A A .   9 LYS HZ1  1 1 
       22 6284 1 1  9 LYS HZ2  H 13.874  -1.121  1.557 1.00 . A A .   9 LYS HZ2  1 1 
       22 6285 1 1  9 LYS HZ3  H 13.179  -0.034  2.580 1.00 . A A .   9 LYS HZ3  1 1 
       22 6286 1 1  9 LYS N    N 12.193  -3.380  6.992 1.00 . A A .   9 LYS N    1 1 
       22 6287 1 1  9 LYS NZ   N 13.700  -0.897  2.527 1.00 . A A .   9 LYS NZ   1 1 
       22 6288 1 1  9 LYS O    O 14.220  -3.391  9.804 1.00 . A A .   9 LYS O    1 1 
       22 6289 1 1 10 LEU C    C 11.701  -3.140 11.660 1.00 . A A .  10 LEU C    1 1 
       22 6290 1 1 10 LEU CA   C 12.210  -1.881 10.948 1.00 . A A .  10 LEU CA   1 1 
       22 6291 1 1 10 LEU CB   C 11.324  -0.648 11.220 1.00 . A A .  10 LEU CB   1 1 
       22 6292 1 1 10 LEU CD1  C  8.877  -1.355 11.514 1.00 . A A .  10 LEU CD1  1 1 
       22 6293 1 1 10 LEU CD2  C  9.456   0.905 10.646 1.00 . A A .  10 LEU CD2  1 1 
       22 6294 1 1 10 LEU CG   C  9.884  -0.561 10.682 1.00 . A A .  10 LEU CG   1 1 
       22 6295 1 1 10 LEU H    H 11.751  -1.692  8.852 1.00 . A A .  10 LEU H    1 1 
       22 6296 1 1 10 LEU HA   H 13.190  -1.662 11.371 1.00 . A A .  10 LEU HA   1 1 
       22 6297 1 1 10 LEU HB2  H 11.279  -0.509 12.300 1.00 . A A .  10 LEU HB2  1 1 
       22 6298 1 1 10 LEU HB3  H 11.861   0.209 10.817 1.00 . A A .  10 LEU HB3  1 1 
       22 6299 1 1 10 LEU HD11 H  7.870  -1.187 11.132 1.00 . A A .  10 LEU HD11 1 1 
       22 6300 1 1 10 LEU HD12 H  8.925  -1.040 12.558 1.00 . A A .  10 LEU HD12 1 1 
       22 6301 1 1 10 LEU HD13 H  9.098  -2.417 11.447 1.00 . A A .  10 LEU HD13 1 1 
       22 6302 1 1 10 LEU HD21 H  9.477   1.324 11.655 1.00 . A A .  10 LEU HD21 1 1 
       22 6303 1 1 10 LEU HD22 H  8.445   0.982 10.247 1.00 . A A .  10 LEU HD22 1 1 
       22 6304 1 1 10 LEU HD23 H 10.133   1.470 10.006 1.00 . A A .  10 LEU HD23 1 1 
       22 6305 1 1 10 LEU HG   H  9.875  -0.937  9.669 1.00 . A A .  10 LEU HG   1 1 
       22 6306 1 1 10 LEU N    N 12.404  -2.115  9.506 1.00 . A A .  10 LEU N    1 1 
       22 6307 1 1 10 LEU O    O 11.888  -3.293 12.862 1.00 . A A .  10 LEU O    1 1 
       22 6308 1 1 11 LYS C    C 11.849  -6.096 12.126 1.00 . A A .  11 LYS C    1 1 
       22 6309 1 1 11 LYS CA   C 10.702  -5.380 11.419 1.00 . A A .  11 LYS CA   1 1 
       22 6310 1 1 11 LYS CB   C 10.206  -6.256 10.267 1.00 . A A .  11 LYS CB   1 1 
       22 6311 1 1 11 LYS CD   C  9.583  -8.548  9.524 1.00 . A A .  11 LYS CD   1 1 
       22 6312 1 1 11 LYS CE   C  8.796  -9.814  9.821 1.00 . A A .  11 LYS CE   1 1 
       22 6313 1 1 11 LYS CG   C  9.504  -7.547 10.671 1.00 . A A .  11 LYS CG   1 1 
       22 6314 1 1 11 LYS H    H 10.974  -3.876  9.917 1.00 . A A .  11 LYS H    1 1 
       22 6315 1 1 11 LYS HA   H  9.892  -5.236 12.131 1.00 . A A .  11 LYS HA   1 1 
       22 6316 1 1 11 LYS HB2  H  9.522  -5.673  9.656 1.00 . A A .  11 LYS HB2  1 1 
       22 6317 1 1 11 LYS HB3  H 11.065  -6.523  9.661 1.00 . A A .  11 LYS HB3  1 1 
       22 6318 1 1 11 LYS HD2  H  9.191  -8.090  8.614 1.00 . A A .  11 LYS HD2  1 1 
       22 6319 1 1 11 LYS HD3  H 10.629  -8.812  9.362 1.00 . A A .  11 LYS HD3  1 1 
       22 6320 1 1 11 LYS HE2  H  9.149 -10.612  9.165 1.00 . A A .  11 LYS HE2  1 1 
       22 6321 1 1 11 LYS HE3  H  8.950 -10.108 10.862 1.00 . A A .  11 LYS HE3  1 1 
       22 6322 1 1 11 LYS HG2  H  9.990  -7.977 11.542 1.00 . A A .  11 LYS HG2  1 1 
       22 6323 1 1 11 LYS HG3  H  8.463  -7.335 10.910 1.00 . A A .  11 LYS HG3  1 1 
       22 6324 1 1 11 LYS HZ1  H  7.228  -9.272  8.590 1.00 . A A .  11 LYS HZ1  1 1 
       22 6325 1 1 11 LYS HZ2  H  6.995  -8.867 10.177 1.00 . A A .  11 LYS HZ2  1 1 
       22 6326 1 1 11 LYS HZ3  H  6.828 -10.438  9.700 1.00 . A A .  11 LYS HZ3  1 1 
       22 6327 1 1 11 LYS N    N 11.126  -4.068 10.901 1.00 . A A .  11 LYS N    1 1 
       22 6328 1 1 11 LYS NZ   N  7.344  -9.583  9.562 1.00 . A A .  11 LYS NZ   1 1 
       22 6329 1 1 11 LYS O    O 11.624  -6.895 13.015 1.00 . A A .  11 LYS O    1 1 
       22 6330 1 1 12 LYS C    C 14.257  -6.119 13.914 1.00 . A A .  12 LYS C    1 1 
       22 6331 1 1 12 LYS CA   C 14.249  -6.381 12.409 1.00 . A A .  12 LYS CA   1 1 
       22 6332 1 1 12 LYS CB   C 15.525  -5.817 11.772 1.00 . A A .  12 LYS CB   1 1 
       22 6333 1 1 12 LYS CD   C 18.026  -5.796 11.633 1.00 . A A .  12 LYS CD   1 1 
       22 6334 1 1 12 LYS CE   C 19.319  -6.455 12.109 1.00 . A A .  12 LYS CE   1 1 
       22 6335 1 1 12 LYS CG   C 16.812  -6.476 12.249 1.00 . A A .  12 LYS CG   1 1 
       22 6336 1 1 12 LYS H    H 13.234  -5.118 11.010 1.00 . A A .  12 LYS H    1 1 
       22 6337 1 1 12 LYS HA   H 14.211  -7.454 12.268 1.00 . A A .  12 LYS HA   1 1 
       22 6338 1 1 12 LYS HB2  H 15.455  -5.937 10.691 1.00 . A A .  12 LYS HB2  1 1 
       22 6339 1 1 12 LYS HB3  H 15.579  -4.751 11.995 1.00 . A A .  12 LYS HB3  1 1 
       22 6340 1 1 12 LYS HD2  H 17.963  -5.866 10.546 1.00 . A A .  12 LYS HD2  1 1 
       22 6341 1 1 12 LYS HD3  H 18.031  -4.745 11.925 1.00 . A A .  12 LYS HD3  1 1 
       22 6342 1 1 12 LYS HE2  H 19.353  -6.421 13.200 1.00 . A A .  12 LYS HE2  1 1 
       22 6343 1 1 12 LYS HE3  H 19.327  -7.498 11.788 1.00 . A A .  12 LYS HE3  1 1 
       22 6344 1 1 12 LYS HG2  H 16.876  -6.397 13.333 1.00 . A A .  12 LYS HG2  1 1 
       22 6345 1 1 12 LYS HG3  H 16.802  -7.529 11.967 1.00 . A A .  12 LYS HG3  1 1 
       22 6346 1 1 12 LYS HZ1  H 20.511  -5.787 10.543 1.00 . A A .  12 LYS HZ1  1 1 
       22 6347 1 1 12 LYS HZ2  H 21.371  -6.206 11.886 1.00 . A A .  12 LYS HZ2  1 1 
       22 6348 1 1 12 LYS HZ3  H 20.532  -4.786 11.855 1.00 . A A .  12 LYS HZ3  1 1 
       22 6349 1 1 12 LYS N    N 13.083  -5.791 11.752 1.00 . A A .  12 LYS N    1 1 
       22 6350 1 1 12 LYS NZ   N 20.530  -5.752 11.553 1.00 . A A .  12 LYS NZ   1 1 
       22 6351 1 1 12 LYS O    O 14.685  -6.962 14.688 1.00 . A A .  12 LYS O    1 1 
       22 6352 1 1 13 ILE C    C 12.538  -5.352 16.368 1.00 . A A .  13 ILE C    1 1 
       22 6353 1 1 13 ILE CA   C 13.696  -4.585 15.724 1.00 . A A .  13 ILE CA   1 1 
       22 6354 1 1 13 ILE CB   C 13.450  -3.046 15.882 1.00 . A A .  13 ILE CB   1 1 
       22 6355 1 1 13 ILE CD1  C 14.263  -0.748 14.998 1.00 . A A .  13 ILE CD1  1 1 
       22 6356 1 1 13 ILE CG1  C 14.558  -2.250 15.152 1.00 . A A .  13 ILE CG1  1 1 
       22 6357 1 1 13 ILE CG2  C 13.401  -2.648 17.380 1.00 . A A .  13 ILE CG2  1 1 
       22 6358 1 1 13 ILE H    H 13.421  -4.291 13.632 1.00 . A A .  13 ILE H    1 1 
       22 6359 1 1 13 ILE HA   H 14.627  -4.858 16.223 1.00 . A A .  13 ILE HA   1 1 
       22 6360 1 1 13 ILE HB   H 12.492  -2.799 15.425 1.00 . A A .  13 ILE HB   1 1 
       22 6361 1 1 13 ILE HD11 H 14.256  -0.267 15.977 1.00 . A A .  13 ILE HD11 1 1 
       22 6362 1 1 13 ILE HD12 H 15.036  -0.288 14.383 1.00 . A A .  13 ILE HD12 1 1 
       22 6363 1 1 13 ILE HD13 H 13.293  -0.610 14.519 1.00 . A A .  13 ILE HD13 1 1 
       22 6364 1 1 13 ILE HG12 H 15.493  -2.370 15.700 1.00 . A A .  13 ILE HG12 1 1 
       22 6365 1 1 13 ILE HG13 H 14.696  -2.662 14.155 1.00 . A A .  13 ILE HG13 1 1 
       22 6366 1 1 13 ILE HG21 H 14.353  -2.883 17.858 1.00 . A A .  13 ILE HG21 1 1 
       22 6367 1 1 13 ILE HG22 H 13.200  -1.583 17.478 1.00 . A A .  13 ILE HG22 1 1 
       22 6368 1 1 13 ILE HG23 H 12.605  -3.199 17.884 1.00 . A A .  13 ILE HG23 1 1 
       22 6369 1 1 13 ILE N    N 13.776  -4.951 14.313 1.00 . A A .  13 ILE N    1 1 
       22 6370 1 1 13 ILE O    O 12.627  -5.796 17.496 1.00 . A A .  13 ILE O    1 1 
       22 6371 1 1 14 ILE C    C 10.526  -7.656 16.370 1.00 . A A .  14 ILE C    1 1 
       22 6372 1 1 14 ILE CA   C 10.238  -6.173 16.114 1.00 . A A .  14 ILE CA   1 1 
       22 6373 1 1 14 ILE CB   C  9.062  -6.025 15.077 1.00 . A A .  14 ILE CB   1 1 
       22 6374 1 1 14 ILE CD1  C  7.682  -4.230 13.775 1.00 . A A .  14 ILE CD1  1 1 
       22 6375 1 1 14 ILE CG1  C  8.793  -4.525 14.813 1.00 . A A .  14 ILE CG1  1 1 
       22 6376 1 1 14 ILE CG2  C  7.767  -6.722 15.586 1.00 . A A .  14 ILE CG2  1 1 
       22 6377 1 1 14 ILE H    H 11.452  -5.139 14.678 1.00 . A A .  14 ILE H    1 1 
       22 6378 1 1 14 ILE HA   H  9.936  -5.710 17.055 1.00 . A A .  14 ILE HA   1 1 
       22 6379 1 1 14 ILE HB   H  9.358  -6.494 14.142 1.00 . A A .  14 ILE HB   1 1 
       22 6380 1 1 14 ILE HD11 H  7.874  -4.786 12.856 1.00 . A A .  14 ILE HD11 1 1 
       22 6381 1 1 14 ILE HD12 H  6.711  -4.518 14.177 1.00 . A A .  14 ILE HD12 1 1 
       22 6382 1 1 14 ILE HD13 H  7.670  -3.164 13.555 1.00 . A A .  14 ILE HD13 1 1 
       22 6383 1 1 14 ILE HG12 H  8.517  -4.058 15.755 1.00 . A A .  14 ILE HG12 1 1 
       22 6384 1 1 14 ILE HG13 H  9.712  -4.060 14.462 1.00 . A A .  14 ILE HG13 1 1 
       22 6385 1 1 14 ILE HG21 H  6.993  -6.677 14.820 1.00 . A A .  14 ILE HG21 1 1 
       22 6386 1 1 14 ILE HG22 H  7.972  -7.769 15.808 1.00 . A A .  14 ILE HG22 1 1 
       22 6387 1 1 14 ILE HG23 H  7.414  -6.229 16.494 1.00 . A A .  14 ILE HG23 1 1 
       22 6388 1 1 14 ILE N    N 11.454  -5.503 15.620 1.00 . A A .  14 ILE N    1 1 
       22 6389 1 1 14 ILE O    O  9.985  -8.271 17.280 1.00 . A A .  14 ILE O    1 1 
       22 6390 1 1 15 ALA C    C 12.791  -9.916 16.756 1.00 . A A .  15 ALA C    1 1 
       22 6391 1 1 15 ALA CA   C 11.790  -9.614 15.624 1.00 . A A .  15 ALA CA   1 1 
       22 6392 1 1 15 ALA CB   C 12.382 -10.042 14.271 1.00 . A A .  15 ALA CB   1 1 
       22 6393 1 1 15 ALA H    H 11.806  -7.644 14.817 1.00 . A A .  15 ALA H    1 1 
       22 6394 1 1 15 ALA HA   H 10.892 -10.206 15.808 1.00 . A A .  15 ALA HA   1 1 
       22 6395 1 1 15 ALA HB1  H 13.306  -9.493 14.088 1.00 . A A .  15 ALA HB1  1 1 
       22 6396 1 1 15 ALA HB2  H 12.595 -11.112 14.291 1.00 . A A .  15 ALA HB2  1 1 
       22 6397 1 1 15 ALA HB3  H 11.668  -9.831 13.476 1.00 . A A .  15 ALA HB3  1 1 
       22 6398 1 1 15 ALA N    N 11.400  -8.210 15.548 1.00 . A A .  15 ALA N    1 1 
       22 6399 1 1 15 ALA O    O 13.312 -11.035 16.835 1.00 . A A .  15 ALA O    1 1 
       22 6400 1 1 16 LYS C    C 13.710  -8.464 20.033 1.00 . A A .  16 LYS C    1 1 
       22 6401 1 1 16 LYS CA   C 14.162  -8.962 18.652 1.00 . A A .  16 LYS CA   1 1 
       22 6402 1 1 16 LYS CB   C 15.488  -8.277 18.213 1.00 . A A .  16 LYS CB   1 1 
       22 6403 1 1 16 LYS CD   C 17.708  -8.660 16.946 1.00 . A A .  16 LYS CD   1 1 
       22 6404 1 1 16 LYS CE   C 18.794  -9.729 16.649 1.00 . A A .  16 LYS CE   1 1 
       22 6405 1 1 16 LYS CG   C 16.412  -9.303 17.509 1.00 . A A .  16 LYS CG   1 1 
       22 6406 1 1 16 LYS H    H 12.673  -7.995 17.439 1.00 . A A .  16 LYS H    1 1 
       22 6407 1 1 16 LYS HA   H 14.365 -10.023 18.828 1.00 . A A .  16 LYS HA   1 1 
       22 6408 1 1 16 LYS HB2  H 15.269  -7.437 17.548 1.00 . A A .  16 LYS HB2  1 1 
       22 6409 1 1 16 LYS HB3  H 15.999  -7.877 19.093 1.00 . A A .  16 LYS HB3  1 1 
       22 6410 1 1 16 LYS HD2  H 17.472  -8.099 16.038 1.00 . A A .  16 LYS HD2  1 1 
       22 6411 1 1 16 LYS HD3  H 18.109  -7.949 17.675 1.00 . A A .  16 LYS HD3  1 1 
       22 6412 1 1 16 LYS HE2  H 19.695  -9.269 16.239 1.00 . A A .  16 LYS HE2  1 1 
       22 6413 1 1 16 LYS HE3  H 19.049 -10.281 17.561 1.00 . A A .  16 LYS HE3  1 1 
       22 6414 1 1 16 LYS HG2  H 16.674 -10.086 18.228 1.00 . A A .  16 LYS HG2  1 1 
       22 6415 1 1 16 LYS HG3  H 15.867  -9.781 16.689 1.00 . A A .  16 LYS HG3  1 1 
       22 6416 1 1 16 LYS HZ1  H 17.424 -11.195 16.003 1.00 . A A .  16 LYS HZ1  1 1 
       22 6417 1 1 16 LYS HZ2  H 18.983 -11.469 15.449 1.00 . A A .  16 LYS HZ2  1 1 
       22 6418 1 1 16 LYS HZ3  H 18.032 -10.273 14.749 1.00 . A A .  16 LYS HZ3  1 1 
       22 6419 1 1 16 LYS N    N 13.135  -8.884 17.566 1.00 . A A .  16 LYS N    1 1 
       22 6420 1 1 16 LYS NZ   N 18.280 -10.735 15.636 1.00 . A A .  16 LYS NZ   1 1 
       22 6421 1 1 16 LYS O    O 13.940  -9.101 21.038 1.00 . A A .  16 LYS O    1 1 
       22 6422 2 2  1 NH2 HN1  H 12.794  -6.729 20.916 1.00 . B A . 101 NH2 HN1  1 1 
       22 6423 2 2  1 NH2 HN2  H 12.991  -6.809 19.127 1.00 . B A . 101 NH2 HN2  1 1 
       22 6424 2 2  1 NH2 N    N 13.091  -7.191 20.080 1.00 . B A . 101 NH2 N    1 1 
       23 6425 1 1  1 GLY C    C  3.570  -0.127 -0.055 1.00 . A A .   1 GLY C    1 1 
       23 6426 1 1  1 GLY CA   C  2.096  -0.479 -0.196 1.00 . A A .   1 GLY CA   1 1 
       23 6427 1 1  1 GLY H1   H  0.874  -2.361 -0.046 1.00 . A A .   1 GLY H1   1 1 
       23 6428 1 1  1 GLY H2   H  2.178  -2.323  0.764 1.00 . A A .   1 GLY H2   1 1 
       23 6429 1 1  1 GLY H3   H  2.176  -2.446 -0.868 1.00 . A A .   1 GLY H3   1 1 
       23 6430 1 1  1 GLY HA2  H  1.769  -0.107 -1.171 1.00 . A A .   1 GLY HA2  1 1 
       23 6431 1 1  1 GLY HA3  H  1.565   0.074  0.585 1.00 . A A .   1 GLY HA3  1 1 
       23 6432 1 1  1 GLY N    N  1.775  -1.929 -0.084 1.00 . A A .   1 GLY N    1 1 
       23 6433 1 1  1 GLY O    O  4.395  -0.913  0.364 1.00 . A A .   1 GLY O    1 1 
       23 6434 1 1  2 ILE C    C  5.873   1.515  1.053 1.00 . A A .   2 ILE C    1 1 
       23 6435 1 1  2 ILE CA   C  5.283   1.637 -0.358 1.00 . A A .   2 ILE CA   1 1 
       23 6436 1 1  2 ILE CB   C  5.335   3.135 -0.832 1.00 . A A .   2 ILE CB   1 1 
       23 6437 1 1  2 ILE CD1  C  4.512   4.715 -2.723 1.00 . A A .   2 ILE CD1  1 1 
       23 6438 1 1  2 ILE CG1  C  4.729   3.264 -2.250 1.00 . A A .   2 ILE CG1  1 1 
       23 6439 1 1  2 ILE CG2  C  6.796   3.666 -0.826 1.00 . A A .   2 ILE CG2  1 1 
       23 6440 1 1  2 ILE H    H  3.168   1.745 -0.709 1.00 . A A .   2 ILE H    1 1 
       23 6441 1 1  2 ILE HA   H  5.892   1.036 -1.036 1.00 . A A .   2 ILE HA   1 1 
       23 6442 1 1  2 ILE HB   H  4.740   3.736 -0.144 1.00 . A A .   2 ILE HB   1 1 
       23 6443 1 1  2 ILE HD11 H  3.969   4.708 -3.670 1.00 . A A .   2 ILE HD11 1 1 
       23 6444 1 1  2 ILE HD12 H  3.931   5.264 -1.981 1.00 . A A .   2 ILE HD12 1 1 
       23 6445 1 1  2 ILE HD13 H  5.474   5.207 -2.870 1.00 . A A .   2 ILE HD13 1 1 
       23 6446 1 1  2 ILE HG12 H  5.388   2.762 -2.958 1.00 . A A .   2 ILE HG12 1 1 
       23 6447 1 1  2 ILE HG13 H  3.764   2.762 -2.272 1.00 . A A .   2 ILE HG13 1 1 
       23 6448 1 1  2 ILE HG21 H  7.219   3.587  0.176 1.00 . A A .   2 ILE HG21 1 1 
       23 6449 1 1  2 ILE HG22 H  7.407   3.086 -1.521 1.00 . A A .   2 ILE HG22 1 1 
       23 6450 1 1  2 ILE HG23 H  6.813   4.715 -1.125 1.00 . A A .   2 ILE HG23 1 1 
       23 6451 1 1  2 ILE N    N  3.902   1.128 -0.390 1.00 . A A .   2 ILE N    1 1 
       23 6452 1 1  2 ILE O    O  7.047   1.168  1.224 1.00 . A A .   2 ILE O    1 1 
       23 6453 1 1  3 LEU C    C  6.085   0.267  3.774 1.00 . A A .   3 LEU C    1 1 
       23 6454 1 1  3 LEU CA   C  5.452   1.618  3.464 1.00 . A A .   3 LEU CA   1 1 
       23 6455 1 1  3 LEU CB   C  4.242   1.834  4.394 1.00 . A A .   3 LEU CB   1 1 
       23 6456 1 1  3 LEU CD1  C  5.531   2.769  6.397 1.00 . A A .   3 LEU CD1  1 1 
       23 6457 1 1  3 LEU CD2  C  3.155   2.033  6.641 1.00 . A A .   3 LEU CD2  1 1 
       23 6458 1 1  3 LEU CG   C  4.474   1.761  5.926 1.00 . A A .   3 LEU CG   1 1 
       23 6459 1 1  3 LEU H    H  4.078   1.978  1.868 1.00 . A A .   3 LEU H    1 1 
       23 6460 1 1  3 LEU HA   H  6.193   2.392  3.665 1.00 . A A .   3 LEU HA   1 1 
       23 6461 1 1  3 LEU HB2  H  3.818   2.812  4.167 1.00 . A A .   3 LEU HB2  1 1 
       23 6462 1 1  3 LEU HB3  H  3.492   1.085  4.142 1.00 . A A .   3 LEU HB3  1 1 
       23 6463 1 1  3 LEU HD11 H  5.605   2.739  7.486 1.00 . A A .   3 LEU HD11 1 1 
       23 6464 1 1  3 LEU HD12 H  5.249   3.777  6.086 1.00 . A A .   3 LEU HD12 1 1 
       23 6465 1 1  3 LEU HD13 H  6.501   2.515  5.973 1.00 . A A .   3 LEU HD13 1 1 
       23 6466 1 1  3 LEU HD21 H  3.301   1.955  7.719 1.00 . A A .   3 LEU HD21 1 1 
       23 6467 1 1  3 LEU HD22 H  2.409   1.301  6.332 1.00 . A A .   3 LEU HD22 1 1 
       23 6468 1 1  3 LEU HD23 H  2.800   3.038  6.400 1.00 . A A .   3 LEU HD23 1 1 
       23 6469 1 1  3 LEU HG   H  4.805   0.752  6.199 1.00 . A A .   3 LEU HG   1 1 
       23 6470 1 1  3 LEU N    N  5.033   1.726  2.063 1.00 . A A .   3 LEU N    1 1 
       23 6471 1 1  3 LEU O    O  6.972   0.187  4.607 1.00 . A A .   3 LEU O    1 1 
       23 6472 1 1  4 SER C    C  7.680  -2.260  3.188 1.00 . A A .   4 SER C    1 1 
       23 6473 1 1  4 SER CA   C  6.163  -2.134  3.369 1.00 . A A .   4 SER CA   1 1 
       23 6474 1 1  4 SER CB   C  5.452  -3.159  2.486 1.00 . A A .   4 SER CB   1 1 
       23 6475 1 1  4 SER H    H  4.962  -0.674  2.363 1.00 . A A .   4 SER H    1 1 
       23 6476 1 1  4 SER HA   H  5.929  -2.366  4.404 1.00 . A A .   4 SER HA   1 1 
       23 6477 1 1  4 SER HB2  H  4.401  -2.884  2.394 1.00 . A A .   4 SER HB2  1 1 
       23 6478 1 1  4 SER HB3  H  5.907  -3.162  1.494 1.00 . A A .   4 SER HB3  1 1 
       23 6479 1 1  4 SER HG   H  4.897  -4.511  3.775 1.00 . A A .   4 SER HG   1 1 
       23 6480 1 1  4 SER N    N  5.660  -0.788  3.090 1.00 . A A .   4 SER N    1 1 
       23 6481 1 1  4 SER O    O  8.318  -3.078  3.851 1.00 . A A .   4 SER O    1 1 
       23 6482 1 1  4 SER OG   O  5.538  -4.458  3.056 1.00 . A A .   4 SER OG   1 1 
       23 6483 1 1  5 SER C    C 10.448  -1.007  3.384 1.00 . A A .   5 SER C    1 1 
       23 6484 1 1  5 SER CA   C  9.716  -1.461  2.122 1.00 . A A .   5 SER CA   1 1 
       23 6485 1 1  5 SER CB   C 10.100  -0.554  0.947 1.00 . A A .   5 SER CB   1 1 
       23 6486 1 1  5 SER H    H  7.712  -0.751  1.818 1.00 . A A .   5 SER H    1 1 
       23 6487 1 1  5 SER HA   H 10.020  -2.484  1.897 1.00 . A A .   5 SER HA   1 1 
       23 6488 1 1  5 SER HB2  H  9.583  -0.897  0.051 1.00 . A A .   5 SER HB2  1 1 
       23 6489 1 1  5 SER HB3  H  9.788   0.468  1.166 1.00 . A A .   5 SER HB3  1 1 
       23 6490 1 1  5 SER HG   H 11.662  -0.255 -0.177 1.00 . A A .   5 SER HG   1 1 
       23 6491 1 1  5 SER N    N  8.267  -1.431  2.332 1.00 . A A .   5 SER N    1 1 
       23 6492 1 1  5 SER O    O 11.416  -1.630  3.812 1.00 . A A .   5 SER O    1 1 
       23 6493 1 1  5 SER OG   O 11.500  -0.575  0.717 1.00 . A A .   5 SER OG   1 1 
       23 6494 1 1  6 LEU C    C 10.149  -0.359  6.392 1.00 . A A .   6 LEU C    1 1 
       23 6495 1 1  6 LEU CA   C 10.550   0.558  5.243 1.00 . A A .   6 LEU CA   1 1 
       23 6496 1 1  6 LEU CB   C 10.039   1.979  5.512 1.00 . A A .   6 LEU CB   1 1 
       23 6497 1 1  6 LEU CD1  C 12.059   2.802  6.826 1.00 . A A .   6 LEU CD1  1 1 
       23 6498 1 1  6 LEU CD2  C  9.864   3.995  6.975 1.00 . A A .   6 LEU CD2  1 1 
       23 6499 1 1  6 LEU CG   C 10.534   2.637  6.808 1.00 . A A .   6 LEU CG   1 1 
       23 6500 1 1  6 LEU H    H  9.158   0.541  3.630 1.00 . A A .   6 LEU H    1 1 
       23 6501 1 1  6 LEU HA   H 11.635   0.572  5.157 1.00 . A A .   6 LEU HA   1 1 
       23 6502 1 1  6 LEU HB2  H 10.323   2.611  4.672 1.00 . A A .   6 LEU HB2  1 1 
       23 6503 1 1  6 LEU HB3  H  8.950   1.944  5.552 1.00 . A A .   6 LEU HB3  1 1 
       23 6504 1 1  6 LEU HD11 H 12.382   3.364  5.948 1.00 . A A .   6 LEU HD11 1 1 
       23 6505 1 1  6 LEU HD12 H 12.537   1.825  6.835 1.00 . A A .   6 LEU HD12 1 1 
       23 6506 1 1  6 LEU HD13 H 12.354   3.345  7.726 1.00 . A A .   6 LEU HD13 1 1 
       23 6507 1 1  6 LEU HD21 H  8.780   3.871  6.999 1.00 . A A .   6 LEU HD21 1 1 
       23 6508 1 1  6 LEU HD22 H 10.136   4.652  6.147 1.00 . A A .   6 LEU HD22 1 1 
       23 6509 1 1  6 LEU HD23 H 10.186   4.449  7.914 1.00 . A A .   6 LEU HD23 1 1 
       23 6510 1 1  6 LEU HG   H 10.244   2.006  7.641 1.00 . A A .   6 LEU HG   1 1 
       23 6511 1 1  6 LEU N    N  9.965   0.061  4.002 1.00 . A A .   6 LEU N    1 1 
       23 6512 1 1  6 LEU O    O 10.940  -0.655  7.284 1.00 . A A .   6 LEU O    1 1 
       23 6513 1 1  7 TRP C    C  9.147  -2.932  7.603 1.00 . A A .   7 TRP C    1 1 
       23 6514 1 1  7 TRP CA   C  8.349  -1.656  7.391 1.00 . A A .   7 TRP CA   1 1 
       23 6515 1 1  7 TRP CB   C  6.903  -2.003  7.045 1.00 . A A .   7 TRP CB   1 1 
       23 6516 1 1  7 TRP CD1  C  5.330  -1.882  9.022 1.00 . A A .   7 TRP CD1  1 1 
       23 6517 1 1  7 TRP CD2  C  6.152  -3.915  8.657 1.00 . A A .   7 TRP CD2  1 1 
       23 6518 1 1  7 TRP CE2  C  5.304  -3.961  9.801 1.00 . A A .   7 TRP CE2  1 1 
       23 6519 1 1  7 TRP CE3  C  6.786  -5.101  8.234 1.00 . A A .   7 TRP CE3  1 1 
       23 6520 1 1  7 TRP CG   C  6.154  -2.554  8.188 1.00 . A A .   7 TRP CG   1 1 
       23 6521 1 1  7 TRP CH2  C  5.740  -6.300 10.104 1.00 . A A .   7 TRP CH2  1 1 
       23 6522 1 1  7 TRP CZ2  C  5.091  -5.150 10.529 1.00 . A A .   7 TRP CZ2  1 1 
       23 6523 1 1  7 TRP CZ3  C  6.579  -6.289  8.969 1.00 . A A .   7 TRP CZ3  1 1 
       23 6524 1 1  7 TRP H    H  8.303  -0.543  5.578 1.00 . A A .   7 TRP H    1 1 
       23 6525 1 1  7 TRP HA   H  8.356  -1.091  8.322 1.00 . A A .   7 TRP HA   1 1 
       23 6526 1 1  7 TRP HB2  H  6.396  -1.101  6.710 1.00 . A A .   7 TRP HB2  1 1 
       23 6527 1 1  7 TRP HB3  H  6.898  -2.730  6.237 1.00 . A A .   7 TRP HB3  1 1 
       23 6528 1 1  7 TRP HD1  H  5.112  -0.825  8.937 1.00 . A A .   7 TRP HD1  1 1 
       23 6529 1 1  7 TRP HE1  H  4.169  -2.383 10.689 1.00 . A A .   7 TRP HE1  1 1 
       23 6530 1 1  7 TRP HE3  H  7.429  -5.098  7.374 1.00 . A A .   7 TRP HE3  1 1 
       23 6531 1 1  7 TRP HH2  H  5.616  -7.223 10.640 1.00 . A A .   7 TRP HH2  1 1 
       23 6532 1 1  7 TRP HZ2  H  4.449  -5.161 11.398 1.00 . A A .   7 TRP HZ2  1 1 
       23 6533 1 1  7 TRP HZ3  H  7.073  -7.200  8.677 1.00 . A A .   7 TRP HZ3  1 1 
       23 6534 1 1  7 TRP N    N  8.911  -0.819  6.345 1.00 . A A .   7 TRP N    1 1 
       23 6535 1 1  7 TRP NE1  N  4.811  -2.696  9.978 1.00 . A A .   7 TRP NE1  1 1 
       23 6536 1 1  7 TRP O    O  9.454  -3.285  8.722 1.00 . A A .   7 TRP O    1 1 
       23 6537 1 1  8 LYS C    C 11.674  -4.630  7.238 1.00 . A A .   8 LYS C    1 1 
       23 6538 1 1  8 LYS CA   C 10.265  -4.876  6.705 1.00 . A A .   8 LYS CA   1 1 
       23 6539 1 1  8 LYS CB   C 10.296  -5.681  5.411 1.00 . A A .   8 LYS CB   1 1 
       23 6540 1 1  8 LYS CD   C  9.089  -7.346  3.971 1.00 . A A .   8 LYS CD   1 1 
       23 6541 1 1  8 LYS CE   C  7.742  -7.902  3.511 1.00 . A A .   8 LYS CE   1 1 
       23 6542 1 1  8 LYS CG   C  8.932  -6.282  5.057 1.00 . A A .   8 LYS CG   1 1 
       23 6543 1 1  8 LYS H    H  9.260  -3.316  5.601 1.00 . A A .   8 LYS H    1 1 
       23 6544 1 1  8 LYS HA   H  9.748  -5.479  7.455 1.00 . A A .   8 LYS HA   1 1 
       23 6545 1 1  8 LYS HB2  H 10.633  -5.040  4.595 1.00 . A A .   8 LYS HB2  1 1 
       23 6546 1 1  8 LYS HB3  H 11.010  -6.495  5.532 1.00 . A A .   8 LYS HB3  1 1 
       23 6547 1 1  8 LYS HD2  H  9.608  -6.912  3.115 1.00 . A A .   8 LYS HD2  1 1 
       23 6548 1 1  8 LYS HD3  H  9.692  -8.164  4.369 1.00 . A A .   8 LYS HD3  1 1 
       23 6549 1 1  8 LYS HE2  H  7.916  -8.831  2.960 1.00 . A A .   8 LYS HE2  1 1 
       23 6550 1 1  8 LYS HE3  H  7.128  -8.127  4.387 1.00 . A A .   8 LYS HE3  1 1 
       23 6551 1 1  8 LYS HG2  H  8.489  -6.740  5.957 1.00 . A A .   8 LYS HG2  1 1 
       23 6552 1 1  8 LYS HG3  H  8.272  -5.494  4.702 1.00 . A A .   8 LYS HG3  1 1 
       23 6553 1 1  8 LYS HZ1  H  7.566  -6.745  1.795 1.00 . A A .   8 LYS HZ1  1 1 
       23 6554 1 1  8 LYS HZ2  H  6.836  -6.070  3.112 1.00 . A A .   8 LYS HZ2  1 1 
       23 6555 1 1  8 LYS HZ3  H  6.126  -7.339  2.332 1.00 . A A .   8 LYS HZ3  1 1 
       23 6556 1 1  8 LYS N    N  9.515  -3.627  6.537 1.00 . A A .   8 LYS N    1 1 
       23 6557 1 1  8 LYS NZ   N  7.010  -6.938  2.617 1.00 . A A .   8 LYS NZ   1 1 
       23 6558 1 1  8 LYS O    O 12.246  -5.487  7.897 1.00 . A A .   8 LYS O    1 1 
       23 6559 1 1  9 LYS C    C 13.396  -2.888  9.064 1.00 . A A .   9 LYS C    1 1 
       23 6560 1 1  9 LYS CA   C 13.530  -3.098  7.554 1.00 . A A .   9 LYS CA   1 1 
       23 6561 1 1  9 LYS CB   C 14.092  -1.842  6.881 1.00 . A A .   9 LYS CB   1 1 
       23 6562 1 1  9 LYS CD   C 14.689  -0.720  4.704 1.00 . A A .   9 LYS CD   1 1 
       23 6563 1 1  9 LYS CE   C 14.796  -0.925  3.194 1.00 . A A .   9 LYS CE   1 1 
       23 6564 1 1  9 LYS CG   C 14.369  -2.038  5.394 1.00 . A A .   9 LYS CG   1 1 
       23 6565 1 1  9 LYS H    H 11.722  -2.761  6.446 1.00 . A A .   9 LYS H    1 1 
       23 6566 1 1  9 LYS HA   H 14.218  -3.926  7.389 1.00 . A A .   9 LYS HA   1 1 
       23 6567 1 1  9 LYS HB2  H 13.378  -1.032  7.000 1.00 . A A .   9 LYS HB2  1 1 
       23 6568 1 1  9 LYS HB3  H 15.022  -1.558  7.377 1.00 . A A .   9 LYS HB3  1 1 
       23 6569 1 1  9 LYS HD2  H 13.890  -0.007  4.911 1.00 . A A .   9 LYS HD2  1 1 
       23 6570 1 1  9 LYS HD3  H 15.631  -0.328  5.090 1.00 . A A .   9 LYS HD3  1 1 
       23 6571 1 1  9 LYS HE2  H 15.600  -1.635  2.987 1.00 . A A .   9 LYS HE2  1 1 
       23 6572 1 1  9 LYS HE3  H 13.854  -1.346  2.827 1.00 . A A .   9 LYS HE3  1 1 
       23 6573 1 1  9 LYS HG2  H 15.205  -2.726  5.270 1.00 . A A .   9 LYS HG2  1 1 
       23 6574 1 1  9 LYS HG3  H 13.490  -2.470  4.925 1.00 . A A .   9 LYS HG3  1 1 
       23 6575 1 1  9 LYS HZ1  H 14.316   1.014  2.641 1.00 . A A .   9 LYS HZ1  1 1 
       23 6576 1 1  9 LYS HZ2  H 15.142   0.187  1.478 1.00 . A A .   9 LYS HZ2  1 1 
       23 6577 1 1  9 LYS HZ3  H 15.939   0.762  2.803 1.00 . A A .   9 LYS HZ3  1 1 
       23 6578 1 1  9 LYS N    N 12.224  -3.450  6.988 1.00 . A A .   9 LYS N    1 1 
       23 6579 1 1  9 LYS NZ   N 15.071   0.363  2.471 1.00 . A A .   9 LYS NZ   1 1 
       23 6580 1 1  9 LYS O    O 14.166  -3.444  9.838 1.00 . A A .   9 LYS O    1 1 
       23 6581 1 1 10 LEU C    C 11.690  -3.107 11.644 1.00 . A A .  10 LEU C    1 1 
       23 6582 1 1 10 LEU CA   C 12.189  -1.855 10.914 1.00 . A A .  10 LEU CA   1 1 
       23 6583 1 1 10 LEU CB   C 11.280  -0.630 11.141 1.00 . A A .  10 LEU CB   1 1 
       23 6584 1 1 10 LEU CD1  C  9.114  -1.069 12.383 1.00 . A A .  10 LEU CD1  1 1 
       23 6585 1 1 10 LEU CD2  C  9.167   0.548 10.487 1.00 . A A .  10 LEU CD2  1 1 
       23 6586 1 1 10 LEU CG   C  9.751  -0.756 11.032 1.00 . A A .  10 LEU CG   1 1 
       23 6587 1 1 10 LEU H    H 11.776  -1.680  8.810 1.00 . A A .  10 LEU H    1 1 
       23 6588 1 1 10 LEU HA   H 13.163  -1.611 11.337 1.00 . A A .  10 LEU HA   1 1 
       23 6589 1 1 10 LEU HB2  H 11.500  -0.244 12.137 1.00 . A A .  10 LEU HB2  1 1 
       23 6590 1 1 10 LEU HB3  H 11.597   0.136 10.433 1.00 . A A .  10 LEU HB3  1 1 
       23 6591 1 1 10 LEU HD11 H  9.523  -1.998 12.779 1.00 . A A .  10 LEU HD11 1 1 
       23 6592 1 1 10 LEU HD12 H  8.038  -1.179 12.263 1.00 . A A .  10 LEU HD12 1 1 
       23 6593 1 1 10 LEU HD13 H  9.318  -0.260 13.088 1.00 . A A .  10 LEU HD13 1 1 
       23 6594 1 1 10 LEU HD21 H  9.583   0.752  9.502 1.00 . A A .  10 LEU HD21 1 1 
       23 6595 1 1 10 LEU HD22 H  9.409   1.372 11.160 1.00 . A A .  10 LEU HD22 1 1 
       23 6596 1 1 10 LEU HD23 H  8.084   0.456 10.405 1.00 . A A .  10 LEU HD23 1 1 
       23 6597 1 1 10 LEU HG   H  9.512  -1.550 10.343 1.00 . A A .  10 LEU HG   1 1 
       23 6598 1 1 10 LEU N    N 12.399  -2.117  9.482 1.00 . A A .  10 LEU N    1 1 
       23 6599 1 1 10 LEU O    O 11.920  -3.266 12.834 1.00 . A A .  10 LEU O    1 1 
       23 6600 1 1 11 LYS C    C 11.733  -6.088 12.115 1.00 . A A .  11 LYS C    1 1 
       23 6601 1 1 11 LYS CA   C 10.595  -5.305 11.463 1.00 . A A .  11 LYS CA   1 1 
       23 6602 1 1 11 LYS CB   C  9.933  -6.146 10.364 1.00 . A A .  11 LYS CB   1 1 
       23 6603 1 1 11 LYS CD   C 10.262  -8.635 10.340 1.00 . A A .  11 LYS CD   1 1 
       23 6604 1 1 11 LYS CE   C 10.134  -9.868 11.217 1.00 . A A .  11 LYS CE   1 1 
       23 6605 1 1 11 LYS CG   C  9.381  -7.496 10.837 1.00 . A A .  11 LYS CG   1 1 
       23 6606 1 1 11 LYS H    H 10.844  -3.816  9.942 1.00 . A A .  11 LYS H    1 1 
       23 6607 1 1 11 LYS HA   H  9.851  -5.109 12.230 1.00 . A A .  11 LYS HA   1 1 
       23 6608 1 1 11 LYS HB2  H  9.117  -5.569  9.940 1.00 . A A .  11 LYS HB2  1 1 
       23 6609 1 1 11 LYS HB3  H 10.660  -6.330  9.580 1.00 . A A .  11 LYS HB3  1 1 
       23 6610 1 1 11 LYS HD2  H  9.979  -8.884  9.318 1.00 . A A .  11 LYS HD2  1 1 
       23 6611 1 1 11 LYS HD3  H 11.303  -8.314 10.349 1.00 . A A .  11 LYS HD3  1 1 
       23 6612 1 1 11 LYS HE2  H 10.384  -9.600 12.244 1.00 . A A .  11 LYS HE2  1 1 
       23 6613 1 1 11 LYS HE3  H  9.110 -10.243 11.179 1.00 . A A .  11 LYS HE3  1 1 
       23 6614 1 1 11 LYS HG2  H  9.342  -7.510 11.924 1.00 . A A .  11 LYS HG2  1 1 
       23 6615 1 1 11 LYS HG3  H  8.375  -7.634 10.452 1.00 . A A .  11 LYS HG3  1 1 
       23 6616 1 1 11 LYS HZ1  H 11.312 -11.557 11.482 1.00 . A A .  11 LYS HZ1  1 1 
       23 6617 1 1 11 LYS HZ2  H 11.942 -10.481 10.385 1.00 . A A .  11 LYS HZ2  1 1 
       23 6618 1 1 11 LYS HZ3  H 10.669 -11.435  9.970 1.00 . A A .  11 LYS HZ3  1 1 
       23 6619 1 1 11 LYS N    N 11.044  -4.014 10.918 1.00 . A A .  11 LYS N    1 1 
       23 6620 1 1 11 LYS NZ   N 11.081 -10.926 10.733 1.00 . A A .  11 LYS NZ   1 1 
       23 6621 1 1 11 LYS O    O 11.508  -6.873 13.012 1.00 . A A .  11 LYS O    1 1 
       23 6622 1 1 12 LYS C    C 14.206  -6.151 13.828 1.00 . A A .  12 LYS C    1 1 
       23 6623 1 1 12 LYS CA   C 14.092  -6.536 12.347 1.00 . A A .  12 LYS CA   1 1 
       23 6624 1 1 12 LYS CB   C 15.393  -6.301 11.575 1.00 . A A .  12 LYS CB   1 1 
       23 6625 1 1 12 LYS CD   C 14.892  -8.284 10.017 1.00 . A A .  12 LYS CD   1 1 
       23 6626 1 1 12 LYS CE   C 14.892  -8.802  8.592 1.00 . A A .  12 LYS CE   1 1 
       23 6627 1 1 12 LYS CG   C 15.330  -6.803 10.110 1.00 . A A .  12 LYS CG   1 1 
       23 6628 1 1 12 LYS H    H 13.140  -5.211 10.945 1.00 . A A .  12 LYS H    1 1 
       23 6629 1 1 12 LYS HA   H 13.887  -7.605 12.336 1.00 . A A .  12 LYS HA   1 1 
       23 6630 1 1 12 LYS HB2  H 15.624  -5.236 11.577 1.00 . A A .  12 LYS HB2  1 1 
       23 6631 1 1 12 LYS HB3  H 16.196  -6.831 12.089 1.00 . A A .  12 LYS HB3  1 1 
       23 6632 1 1 12 LYS HD2  H 15.554  -8.900 10.627 1.00 . A A .  12 LYS HD2  1 1 
       23 6633 1 1 12 LYS HD3  H 13.876  -8.380 10.401 1.00 . A A .  12 LYS HD3  1 1 
       23 6634 1 1 12 LYS HE2  H 14.244  -9.683  8.545 1.00 . A A .  12 LYS HE2  1 1 
       23 6635 1 1 12 LYS HE3  H 14.485  -8.036  7.931 1.00 . A A .  12 LYS HE3  1 1 
       23 6636 1 1 12 LYS HG2  H 14.617  -6.193  9.556 1.00 . A A .  12 LYS HG2  1 1 
       23 6637 1 1 12 LYS HG3  H 16.313  -6.688  9.654 1.00 . A A .  12 LYS HG3  1 1 
       23 6638 1 1 12 LYS HZ1  H 16.620  -9.914  8.749 1.00 . A A .  12 LYS HZ1  1 1 
       23 6639 1 1 12 LYS HZ2  H 16.872  -8.385  8.186 1.00 . A A .  12 LYS HZ2  1 1 
       23 6640 1 1 12 LYS HZ3  H 16.222  -9.535  7.196 1.00 . A A .  12 LYS HZ3  1 1 
       23 6641 1 1 12 LYS N    N 12.963  -5.866 11.696 1.00 . A A .  12 LYS N    1 1 
       23 6642 1 1 12 LYS NZ   N 16.262  -9.188  8.143 1.00 . A A .  12 LYS NZ   1 1 
       23 6643 1 1 12 LYS O    O 14.643  -6.952 14.632 1.00 . A A .  12 LYS O    1 1 
       23 6644 1 1 13 ILE C    C 12.579  -5.228 16.292 1.00 . A A .  13 ILE C    1 1 
       23 6645 1 1 13 ILE CA   C 13.748  -4.515 15.583 1.00 . A A .  13 ILE CA   1 1 
       23 6646 1 1 13 ILE CB   C 13.557  -2.966 15.694 1.00 . A A .  13 ILE CB   1 1 
       23 6647 1 1 13 ILE CD1  C 14.429  -0.726 14.723 1.00 . A A .  13 ILE CD1  1 1 
       23 6648 1 1 13 ILE CG1  C 14.676  -2.233 14.919 1.00 . A A .  13 ILE CG1  1 1 
       23 6649 1 1 13 ILE CG2  C 13.550  -2.521 17.176 1.00 . A A .  13 ILE CG2  1 1 
       23 6650 1 1 13 ILE H    H 13.430  -4.304 13.484 1.00 . A A .  13 ILE H    1 1 
       23 6651 1 1 13 ILE HA   H 14.680  -4.796 16.069 1.00 . A A .  13 ILE HA   1 1 
       23 6652 1 1 13 ILE HB   H 12.598  -2.702 15.249 1.00 . A A .  13 ILE HB   1 1 
       23 6653 1 1 13 ILE HD11 H 15.203  -0.313 14.077 1.00 . A A .  13 ILE HD11 1 1 
       23 6654 1 1 13 ILE HD12 H 13.453  -0.570 14.260 1.00 . A A .  13 ILE HD12 1 1 
       23 6655 1 1 13 ILE HD13 H 14.460  -0.214 15.686 1.00 . A A .  13 ILE HD13 1 1 
       23 6656 1 1 13 ILE HG12 H 15.618  -2.367 15.452 1.00 . A A .  13 ILE HG12 1 1 
       23 6657 1 1 13 ILE HG13 H 14.779  -2.680 13.933 1.00 . A A .  13 ILE HG13 1 1 
       23 6658 1 1 13 ILE HG21 H 12.748  -3.033 17.711 1.00 . A A .  13 ILE HG21 1 1 
       23 6659 1 1 13 ILE HG22 H 14.503  -2.770 17.643 1.00 . A A .  13 ILE HG22 1 1 
       23 6660 1 1 13 ILE HG23 H 13.380  -1.448 17.242 1.00 . A A .  13 ILE HG23 1 1 
       23 6661 1 1 13 ILE N    N 13.791  -4.942 14.181 1.00 . A A .  13 ILE N    1 1 
       23 6662 1 1 13 ILE O    O 12.699  -5.648 17.429 1.00 . A A .  13 ILE O    1 1 
       23 6663 1 1 14 ILE C    C 10.637  -7.564 16.391 1.00 . A A .  14 ILE C    1 1 
       23 6664 1 1 14 ILE CA   C 10.279  -6.099 16.103 1.00 . A A .  14 ILE CA   1 1 
       23 6665 1 1 14 ILE CB   C  9.104  -6.022 15.045 1.00 . A A .  14 ILE CB   1 1 
       23 6666 1 1 14 ILE CD1  C  7.570  -4.314 13.813 1.00 . A A .  14 ILE CD1  1 1 
       23 6667 1 1 14 ILE CG1  C  8.721  -4.547 14.824 1.00 . A A .  14 ILE CG1  1 1 
       23 6668 1 1 14 ILE CG2  C  7.865  -6.856 15.469 1.00 . A A .  14 ILE CG2  1 1 
       23 6669 1 1 14 ILE H    H 11.429  -5.032 14.644 1.00 . A A .  14 ILE H    1 1 
       23 6670 1 1 14 ILE HA   H  9.957  -5.631 17.033 1.00 . A A .  14 ILE HA   1 1 
       23 6671 1 1 14 ILE HB   H  9.456  -6.425 14.106 1.00 . A A .  14 ILE HB   1 1 
       23 6672 1 1 14 ILE HD11 H  7.481  -3.249 13.609 1.00 . A A .  14 ILE HD11 1 1 
       23 6673 1 1 14 ILE HD12 H  7.780  -4.844 12.884 1.00 . A A .  14 ILE HD12 1 1 
       23 6674 1 1 14 ILE HD13 H  6.631  -4.673 14.234 1.00 . A A .  14 ILE HD13 1 1 
       23 6675 1 1 14 ILE HG12 H  8.433  -4.128 15.784 1.00 . A A .  14 ILE HG12 1 1 
       23 6676 1 1 14 ILE HG13 H  9.597  -4.006 14.471 1.00 . A A .  14 ILE HG13 1 1 
       23 6677 1 1 14 ILE HG21 H  7.397  -6.411 16.348 1.00 . A A .  14 ILE HG21 1 1 
       23 6678 1 1 14 ILE HG22 H  7.145  -6.890 14.643 1.00 . A A .  14 ILE HG22 1 1 
       23 6679 1 1 14 ILE HG23 H  8.165  -7.877 15.699 1.00 . A A .  14 ILE HG23 1 1 
       23 6680 1 1 14 ILE N    N 11.469  -5.392 15.583 1.00 . A A .  14 ILE N    1 1 
       23 6681 1 1 14 ILE O    O 10.108  -8.190 17.299 1.00 . A A .  14 ILE O    1 1 
       23 6682 1 1 15 ALA C    C 12.971  -9.751 16.884 1.00 . A A .  15 ALA C    1 1 
       23 6683 1 1 15 ALA CA   C 12.010  -9.473 15.709 1.00 . A A .  15 ALA CA   1 1 
       23 6684 1 1 15 ALA CB   C 12.682  -9.887 14.389 1.00 . A A .  15 ALA CB   1 1 
       23 6685 1 1 15 ALA H    H 11.944  -7.508 14.864 1.00 . A A .  15 ALA H    1 1 
       23 6686 1 1 15 ALA HA   H 11.130 -10.100 15.850 1.00 . A A .  15 ALA HA   1 1 
       23 6687 1 1 15 ALA HB1  H 12.854 -10.964 14.394 1.00 . A A .  15 ALA HB1  1 1 
       23 6688 1 1 15 ALA HB2  H 12.043  -9.624 13.552 1.00 . A A .  15 ALA HB2  1 1 
       23 6689 1 1 15 ALA HB3  H 13.639  -9.373 14.292 1.00 . A A .  15 ALA HB3  1 1 
       23 6690 1 1 15 ALA N    N 11.558  -8.087 15.600 1.00 . A A .  15 ALA N    1 1 
       23 6691 1 1 15 ALA O    O 13.487 -10.868 16.994 1.00 . A A .  15 ALA O    1 1 
       23 6692 1 1 16 LYS C    C 13.727  -8.207 20.218 1.00 . A A .  16 LYS C    1 1 
       23 6693 1 1 16 LYS CA   C 14.210  -8.831 18.887 1.00 . A A .  16 LYS CA   1 1 
       23 6694 1 1 16 LYS CB   C 15.655  -8.360 18.521 1.00 . A A .  16 LYS CB   1 1 
       23 6695 1 1 16 LYS CD   C 17.198  -6.368 18.014 1.00 . A A .  16 LYS CD   1 1 
       23 6696 1 1 16 LYS CE   C 17.238  -4.841 17.805 1.00 . A A .  16 LYS CE   1 1 
       23 6697 1 1 16 LYS CG   C 15.740  -6.844 18.177 1.00 . A A .  16 LYS CG   1 1 
       23 6698 1 1 16 LYS H    H 12.808  -7.837 17.575 1.00 . A A .  16 LYS H    1 1 
       23 6699 1 1 16 LYS HA   H 14.285  -9.895 19.127 1.00 . A A .  16 LYS HA   1 1 
       23 6700 1 1 16 LYS HB2  H 16.313  -8.581 19.366 1.00 . A A .  16 LYS HB2  1 1 
       23 6701 1 1 16 LYS HB3  H 16.013  -8.945 17.670 1.00 . A A .  16 LYS HB3  1 1 
       23 6702 1 1 16 LYS HD2  H 17.770  -6.631 18.910 1.00 . A A .  16 LYS HD2  1 1 
       23 6703 1 1 16 LYS HD3  H 17.658  -6.875 17.159 1.00 . A A .  16 LYS HD3  1 1 
       23 6704 1 1 16 LYS HE2  H 16.793  -4.563 16.846 1.00 . A A .  16 LYS HE2  1 1 
       23 6705 1 1 16 LYS HE3  H 16.719  -4.323 18.618 1.00 . A A .  16 LYS HE3  1 1 
       23 6706 1 1 16 LYS HG2  H 15.190  -6.655 17.255 1.00 . A A .  16 LYS HG2  1 1 
       23 6707 1 1 16 LYS HG3  H 15.264  -6.264 18.971 1.00 . A A .  16 LYS HG3  1 1 
       23 6708 1 1 16 LYS HZ1  H 19.124  -4.626 18.712 1.00 . A A .  16 LYS HZ1  1 1 
       23 6709 1 1 16 LYS HZ2  H 18.737  -3.363 17.678 1.00 . A A .  16 LYS HZ2  1 1 
       23 6710 1 1 16 LYS HZ3  H 19.205  -4.850 17.053 1.00 . A A .  16 LYS HZ3  1 1 
       23 6711 1 1 16 LYS N    N 13.259  -8.727 17.723 1.00 . A A .  16 LYS N    1 1 
       23 6712 1 1 16 LYS NZ   N 18.675  -4.387 17.810 1.00 . A A .  16 LYS NZ   1 1 
       23 6713 1 1 16 LYS O    O 14.083  -8.651 21.289 1.00 . A A .  16 LYS O    1 1 
       23 6714 2 2  1 NH2 HN1  H 12.511  -6.563 20.903 1.00 . B A . 101 NH2 HN1  1 1 
       23 6715 2 2  1 NH2 HN2  H 12.757  -6.805 19.136 1.00 . B A . 101 NH2 HN2  1 1 
       23 6716 2 2  1 NH2 N    N 12.899  -7.056 20.124 1.00 . B A . 101 NH2 N    1 1 
       24 6717 1 1  1 GLY C    C  5.597  -0.755 -0.828 1.00 . A A .   1 GLY C    1 1 
       24 6718 1 1  1 GLY CA   C  4.500  -1.643 -1.430 1.00 . A A .   1 GLY CA   1 1 
       24 6719 1 1  1 GLY H1   H  4.365  -3.458 -0.106 1.00 . A A .   1 GLY H1   1 1 
       24 6720 1 1  1 GLY H2   H  5.457  -3.459 -1.233 1.00 . A A .   1 GLY H2   1 1 
       24 6721 1 1  1 GLY H3   H  3.864  -3.618 -1.577 1.00 . A A .   1 GLY H3   1 1 
       24 6722 1 1  1 GLY HA2  H  4.608  -1.572 -2.514 1.00 . A A .   1 GLY HA2  1 1 
       24 6723 1 1  1 GLY HA3  H  3.535  -1.206 -1.145 1.00 . A A .   1 GLY HA3  1 1 
       24 6724 1 1  1 GLY N    N  4.533  -3.075 -1.014 1.00 . A A .   1 GLY N    1 1 
       24 6725 1 1  1 GLY O    O  6.563  -1.194 -0.226 1.00 . A A .   1 GLY O    1 1 
       24 6726 1 1  2 ILE C    C  6.568   1.495  0.975 1.00 . A A .   2 ILE C    1 1 
       24 6727 1 1  2 ILE CA   C  6.409   1.553 -0.542 1.00 . A A .   2 ILE CA   1 1 
       24 6728 1 1  2 ILE CB   C  5.995   3.001 -0.972 1.00 . A A .   2 ILE CB   1 1 
       24 6729 1 1  2 ILE CD1  C  6.914   2.713 -3.413 1.00 . A A .   2 ILE CD1  1 1 
       24 6730 1 1  2 ILE CG1  C  5.725   3.075 -2.495 1.00 . A A .   2 ILE CG1  1 1 
       24 6731 1 1  2 ILE CG2  C  7.071   4.035 -0.554 1.00 . A A .   2 ILE CG2  1 1 
       24 6732 1 1  2 ILE H    H  4.601   0.886 -1.484 1.00 . A A .   2 ILE H    1 1 
       24 6733 1 1  2 ILE HA   H  7.375   1.314 -0.994 1.00 . A A .   2 ILE HA   1 1 
       24 6734 1 1  2 ILE HB   H  5.067   3.256 -0.463 1.00 . A A .   2 ILE HB   1 1 
       24 6735 1 1  2 ILE HD11 H  7.247   1.689 -3.217 1.00 . A A .   2 ILE HD11 1 1 
       24 6736 1 1  2 ILE HD12 H  6.604   2.785 -4.458 1.00 . A A .   2 ILE HD12 1 1 
       24 6737 1 1  2 ILE HD13 H  7.744   3.400 -3.240 1.00 . A A .   2 ILE HD13 1 1 
       24 6738 1 1  2 ILE HG12 H  4.899   2.417 -2.735 1.00 . A A .   2 ILE HG12 1 1 
       24 6739 1 1  2 ILE HG13 H  5.418   4.099 -2.733 1.00 . A A .   2 ILE HG13 1 1 
       24 6740 1 1  2 ILE HG21 H  6.818   5.016 -0.962 1.00 . A A .   2 ILE HG21 1 1 
       24 6741 1 1  2 ILE HG22 H  7.118   4.096  0.534 1.00 . A A .   2 ILE HG22 1 1 
       24 6742 1 1  2 ILE HG23 H  8.050   3.725 -0.944 1.00 . A A .   2 ILE HG23 1 1 
       24 6743 1 1  2 ILE N    N  5.422   0.565 -0.997 1.00 . A A .   2 ILE N    1 1 
       24 6744 1 1  2 ILE O    O  7.684   1.409  1.485 1.00 . A A .   2 ILE O    1 1 
       24 6745 1 1  3 LEU C    C  6.117   0.105  3.580 1.00 . A A .   3 LEU C    1 1 
       24 6746 1 1  3 LEU CA   C  5.500   1.422  3.156 1.00 . A A .   3 LEU CA   1 1 
       24 6747 1 1  3 LEU CB   C  4.088   1.543  3.762 1.00 . A A .   3 LEU CB   1 1 
       24 6748 1 1  3 LEU CD1  C  4.785   2.592  5.985 1.00 . A A .   3 LEU CD1  1 1 
       24 6749 1 1  3 LEU CD2  C  2.517   1.584  5.706 1.00 . A A .   3 LEU CD2  1 1 
       24 6750 1 1  3 LEU CG   C  3.984   1.474  5.305 1.00 . A A .   3 LEU CG   1 1 
       24 6751 1 1  3 LEU H    H  4.555   1.550  1.244 1.00 . A A .   3 LEU H    1 1 
       24 6752 1 1  3 LEU HA   H  6.124   2.237  3.530 1.00 . A A .   3 LEU HA   1 1 
       24 6753 1 1  3 LEU HB2  H  3.657   2.484  3.432 1.00 . A A .   3 LEU HB2  1 1 
       24 6754 1 1  3 LEU HB3  H  3.473   0.739  3.358 1.00 . A A .   3 LEU HB3  1 1 
       24 6755 1 1  3 LEU HD11 H  4.488   3.561  5.581 1.00 . A A .   3 LEU HD11 1 1 
       24 6756 1 1  3 LEU HD12 H  5.850   2.433  5.816 1.00 . A A .   3 LEU HD12 1 1 
       24 6757 1 1  3 LEU HD13 H  4.590   2.577  7.058 1.00 . A A .   3 LEU HD13 1 1 
       24 6758 1 1  3 LEU HD21 H  2.427   1.498  6.794 1.00 . A A .   3 LEU HD21 1 1 
       24 6759 1 1  3 LEU HD22 H  1.951   0.785  5.237 1.00 . A A .   3 LEU HD22 1 1 
       24 6760 1 1  3 LEU HD23 H  2.117   2.553  5.389 1.00 . A A .   3 LEU HD23 1 1 
       24 6761 1 1  3 LEU HG   H  4.363   0.505  5.657 1.00 . A A .   3 LEU HG   1 1 
       24 6762 1 1  3 LEU N    N  5.452   1.491  1.697 1.00 . A A .   3 LEU N    1 1 
       24 6763 1 1  3 LEU O    O  6.969   0.078  4.451 1.00 . A A .   3 LEU O    1 1 
       24 6764 1 1  4 SER C    C  7.641  -2.514  3.213 1.00 . A A .   4 SER C    1 1 
       24 6765 1 1  4 SER CA   C  6.132  -2.320  3.289 1.00 . A A .   4 SER CA   1 1 
       24 6766 1 1  4 SER CB   C  5.451  -3.302  2.351 1.00 . A A .   4 SER CB   1 1 
       24 6767 1 1  4 SER H    H  5.003  -0.888  2.210 1.00 . A A .   4 SER H    1 1 
       24 6768 1 1  4 SER HA   H  5.806  -2.528  4.305 1.00 . A A .   4 SER HA   1 1 
       24 6769 1 1  4 SER HB2  H  6.139  -3.556  1.539 1.00 . A A .   4 SER HB2  1 1 
       24 6770 1 1  4 SER HB3  H  5.177  -4.208  2.894 1.00 . A A .   4 SER HB3  1 1 
       24 6771 1 1  4 SER HG   H  4.212  -2.971  0.874 1.00 . A A .   4 SER HG   1 1 
       24 6772 1 1  4 SER N    N  5.692  -0.974  2.942 1.00 . A A .   4 SER N    1 1 
       24 6773 1 1  4 SER O    O  8.204  -3.316  3.957 1.00 . A A .   4 SER O    1 1 
       24 6774 1 1  4 SER OG   O  4.287  -2.695  1.805 1.00 . A A .   4 SER OG   1 1 
       24 6775 1 1  5 SER C    C 10.450  -1.367  3.441 1.00 . A A .   5 SER C    1 1 
       24 6776 1 1  5 SER CA   C  9.746  -1.882  2.185 1.00 . A A .   5 SER CA   1 1 
       24 6777 1 1  5 SER CB   C 10.197  -1.090  0.959 1.00 . A A .   5 SER CB   1 1 
       24 6778 1 1  5 SER H    H  7.793  -1.121  1.742 1.00 . A A .   5 SER H    1 1 
       24 6779 1 1  5 SER HA   H 10.006  -2.933  2.051 1.00 . A A .   5 SER HA   1 1 
       24 6780 1 1  5 SER HB2  H  9.951  -0.039  1.090 1.00 . A A .   5 SER HB2  1 1 
       24 6781 1 1  5 SER HB3  H 11.273  -1.192  0.838 1.00 . A A .   5 SER HB3  1 1 
       24 6782 1 1  5 SER HG   H  8.613  -1.315 -0.178 1.00 . A A .   5 SER HG   1 1 
       24 6783 1 1  5 SER N    N  8.297  -1.774  2.333 1.00 . A A .   5 SER N    1 1 
       24 6784 1 1  5 SER O    O 11.326  -2.040  3.993 1.00 . A A .   5 SER O    1 1 
       24 6785 1 1  5 SER OG   O  9.543  -1.575 -0.208 1.00 . A A .   5 SER OG   1 1 
       24 6786 1 1  6 LEU C    C 10.120  -0.370  6.342 1.00 . A A .   6 LEU C    1 1 
       24 6787 1 1  6 LEU CA   C 10.635   0.376  5.119 1.00 . A A .   6 LEU CA   1 1 
       24 6788 1 1  6 LEU CB   C 10.287   1.861  5.224 1.00 . A A .   6 LEU CB   1 1 
       24 6789 1 1  6 LEU CD1  C 11.122   4.223  5.346 1.00 . A A .   6 LEU CD1  1 1 
       24 6790 1 1  6 LEU CD2  C 11.841   2.604  7.108 1.00 . A A .   6 LEU CD2  1 1 
       24 6791 1 1  6 LEU CG   C 11.467   2.762  5.631 1.00 . A A .   6 LEU CG   1 1 
       24 6792 1 1  6 LEU H    H  9.300   0.312  3.443 1.00 . A A .   6 LEU H    1 1 
       24 6793 1 1  6 LEU HA   H 11.719   0.268  5.072 1.00 . A A .   6 LEU HA   1 1 
       24 6794 1 1  6 LEU HB2  H  9.928   2.189  4.245 1.00 . A A .   6 LEU HB2  1 1 
       24 6795 1 1  6 LEU HB3  H  9.480   1.989  5.942 1.00 . A A .   6 LEU HB3  1 1 
       24 6796 1 1  6 LEU HD11 H 10.280   4.531  5.963 1.00 . A A .   6 LEU HD11 1 1 
       24 6797 1 1  6 LEU HD12 H 10.864   4.336  4.289 1.00 . A A .   6 LEU HD12 1 1 
       24 6798 1 1  6 LEU HD13 H 11.984   4.853  5.570 1.00 . A A .   6 LEU HD13 1 1 
       24 6799 1 1  6 LEU HD21 H 10.972   2.795  7.738 1.00 . A A .   6 LEU HD21 1 1 
       24 6800 1 1  6 LEU HD22 H 12.633   3.306  7.364 1.00 . A A .   6 LEU HD22 1 1 
       24 6801 1 1  6 LEU HD23 H 12.200   1.592  7.288 1.00 . A A .   6 LEU HD23 1 1 
       24 6802 1 1  6 LEU HG   H 12.328   2.484  5.028 1.00 . A A .   6 LEU HG   1 1 
       24 6803 1 1  6 LEU N    N 10.044  -0.198  3.914 1.00 . A A .   6 LEU N    1 1 
       24 6804 1 1  6 LEU O    O 10.841  -0.579  7.315 1.00 . A A .   6 LEU O    1 1 
       24 6805 1 1  7 TRP C    C  9.043  -2.832  7.640 1.00 . A A .   7 TRP C    1 1 
       24 6806 1 1  7 TRP CA   C  8.261  -1.554  7.349 1.00 . A A .   7 TRP CA   1 1 
       24 6807 1 1  7 TRP CB   C  6.817  -1.882  6.974 1.00 . A A .   7 TRP CB   1 1 
       24 6808 1 1  7 TRP CD1  C  5.186  -1.686  8.879 1.00 . A A .   7 TRP CD1  1 1 
       24 6809 1 1  7 TRP CD2  C  6.007  -3.727  8.611 1.00 . A A .   7 TRP CD2  1 1 
       24 6810 1 1  7 TRP CE2  C  5.124  -3.734  9.722 1.00 . A A .   7 TRP CE2  1 1 
       24 6811 1 1  7 TRP CE3  C  6.646  -4.927  8.242 1.00 . A A .   7 TRP CE3  1 1 
       24 6812 1 1  7 TRP CG   C  6.034  -2.384  8.100 1.00 . A A .   7 TRP CG   1 1 
       24 6813 1 1  7 TRP CH2  C  5.535  -6.060 10.103 1.00 . A A .   7 TRP CH2  1 1 
       24 6814 1 1  7 TRP CZ2  C  4.882  -4.897 10.478 1.00 . A A .   7 TRP CZ2  1 1 
       24 6815 1 1  7 TRP CZ3  C  6.405  -6.090  8.992 1.00 . A A .   7 TRP CZ3  1 1 
       24 6816 1 1  7 TRP H    H  8.322  -0.605  5.442 1.00 . A A .   7 TRP H    1 1 
       24 6817 1 1  7 TRP HA   H  8.263  -0.938  8.249 1.00 . A A .   7 TRP HA   1 1 
       24 6818 1 1  7 TRP HB2  H  6.338  -0.980  6.596 1.00 . A A .   7 TRP HB2  1 1 
       24 6819 1 1  7 TRP HB3  H  6.822  -2.628  6.189 1.00 . A A .   7 TRP HB3  1 1 
       24 6820 1 1  7 TRP HD1  H  4.973  -0.633  8.750 1.00 . A A .   7 TRP HD1  1 1 
       24 6821 1 1  7 TRP HE1  H  3.958  -2.130 10.522 1.00 . A A .   7 TRP HE1  1 1 
       24 6822 1 1  7 TRP HE3  H  7.315  -4.948  7.399 1.00 . A A .   7 TRP HE3  1 1 
       24 6823 1 1  7 TRP HH2  H  5.387  -6.964 10.669 1.00 . A A .   7 TRP HH2  1 1 
       24 6824 1 1  7 TRP HZ2  H  4.212  -4.878 11.324 1.00 . A A .   7 TRP HZ2  1 1 
       24 6825 1 1  7 TRP HZ3  H  6.892  -7.004  8.722 1.00 . A A .   7 TRP HZ3  1 1 
       24 6826 1 1  7 TRP N    N  8.879  -0.809  6.267 1.00 . A A .   7 TRP N    1 1 
       24 6827 1 1  7 TRP NE1  N  4.632  -2.464  9.842 1.00 . A A .   7 TRP NE1  1 1 
       24 6828 1 1  7 TRP O    O  9.313  -3.158  8.792 1.00 . A A .   7 TRP O    1 1 
       24 6829 1 1  8 LYS C    C 11.620  -4.465  7.333 1.00 . A A .   8 LYS C    1 1 
       24 6830 1 1  8 LYS CA   C 10.217  -4.785  6.849 1.00 . A A .   8 LYS CA   1 1 
       24 6831 1 1  8 LYS CB   C 10.293  -5.660  5.604 1.00 . A A .   8 LYS CB   1 1 
       24 6832 1 1  8 LYS CD   C  9.256  -7.485  4.246 1.00 . A A .   8 LYS CD   1 1 
       24 6833 1 1  8 LYS CE   C  8.003  -8.318  3.974 1.00 . A A .   8 LYS CE   1 1 
       24 6834 1 1  8 LYS CG   C  9.016  -6.455  5.350 1.00 . A A .   8 LYS CG   1 1 
       24 6835 1 1  8 LYS H    H  9.215  -3.293  5.654 1.00 . A A .   8 LYS H    1 1 
       24 6836 1 1  8 LYS HA   H  9.719  -5.353  7.639 1.00 . A A .   8 LYS HA   1 1 
       24 6837 1 1  8 LYS HB2  H 10.507  -5.035  4.733 1.00 . A A .   8 LYS HB2  1 1 
       24 6838 1 1  8 LYS HB3  H 11.113  -6.368  5.733 1.00 . A A .   8 LYS HB3  1 1 
       24 6839 1 1  8 LYS HD2  H  9.553  -6.962  3.332 1.00 . A A .   8 LYS HD2  1 1 
       24 6840 1 1  8 LYS HD3  H 10.066  -8.153  4.548 1.00 . A A .   8 LYS HD3  1 1 
       24 6841 1 1  8 LYS HE2  H  7.674  -8.769  4.913 1.00 . A A .   8 LYS HE2  1 1 
       24 6842 1 1  8 LYS HE3  H  7.209  -7.668  3.600 1.00 . A A .   8 LYS HE3  1 1 
       24 6843 1 1  8 LYS HG2  H  8.721  -6.966  6.273 1.00 . A A .   8 LYS HG2  1 1 
       24 6844 1 1  8 LYS HG3  H  8.219  -5.776  5.045 1.00 . A A .   8 LYS HG3  1 1 
       24 6845 1 1  8 LYS HZ1  H  8.584  -8.992  2.090 1.00 . A A .   8 LYS HZ1  1 1 
       24 6846 1 1  8 LYS HZ2  H  7.443  -9.945  2.811 1.00 . A A .   8 LYS HZ2  1 1 
       24 6847 1 1  8 LYS HZ3  H  9.011 -10.013  3.313 1.00 . A A .   8 LYS HZ3  1 1 
       24 6848 1 1  8 LYS N    N  9.449  -3.565  6.610 1.00 . A A .   8 LYS N    1 1 
       24 6849 1 1  8 LYS NZ   N  8.283  -9.408  2.965 1.00 . A A .   8 LYS NZ   1 1 
       24 6850 1 1  8 LYS O    O 12.197  -5.242  8.090 1.00 . A A .   8 LYS O    1 1 
       24 6851 1 1  9 LYS C    C 13.445  -2.728  8.935 1.00 . A A .   9 LYS C    1 1 
       24 6852 1 1  9 LYS CA   C 13.476  -2.905  7.413 1.00 . A A .   9 LYS CA   1 1 
       24 6853 1 1  9 LYS CB   C 13.895  -1.607  6.720 1.00 . A A .   9 LYS CB   1 1 
       24 6854 1 1  9 LYS CD   C 15.674   0.110  6.292 1.00 . A A .   9 LYS CD   1 1 
       24 6855 1 1  9 LYS CE   C 17.185   0.391  6.299 1.00 . A A .   9 LYS CE   1 1 
       24 6856 1 1  9 LYS CG   C 15.354  -1.246  6.921 1.00 . A A .   9 LYS CG   1 1 
       24 6857 1 1  9 LYS H    H 11.646  -2.701  6.321 1.00 . A A .   9 LYS H    1 1 
       24 6858 1 1  9 LYS HA   H 14.196  -3.683  7.165 1.00 . A A .   9 LYS HA   1 1 
       24 6859 1 1  9 LYS HB2  H 13.718  -1.716  5.649 1.00 . A A .   9 LYS HB2  1 1 
       24 6860 1 1  9 LYS HB3  H 13.281  -0.789  7.092 1.00 . A A .   9 LYS HB3  1 1 
       24 6861 1 1  9 LYS HD2  H 15.321   0.120  5.257 1.00 . A A .   9 LYS HD2  1 1 
       24 6862 1 1  9 LYS HD3  H 15.155   0.890  6.850 1.00 . A A .   9 LYS HD3  1 1 
       24 6863 1 1  9 LYS HE2  H 17.676  -0.325  5.628 1.00 . A A .   9 LYS HE2  1 1 
       24 6864 1 1  9 LYS HE3  H 17.355   1.399  5.922 1.00 . A A .   9 LYS HE3  1 1 
       24 6865 1 1  9 LYS HG2  H 15.567  -1.207  7.993 1.00 . A A .   9 LYS HG2  1 1 
       24 6866 1 1  9 LYS HG3  H 15.978  -2.010  6.463 1.00 . A A .   9 LYS HG3  1 1 
       24 6867 1 1  9 LYS HZ1  H 17.258   0.781  8.346 1.00 . A A .   9 LYS HZ1  1 1 
       24 6868 1 1  9 LYS HZ2  H 18.747   0.586  7.663 1.00 . A A .   9 LYS HZ2  1 1 
       24 6869 1 1  9 LYS HZ3  H 17.808  -0.750  7.949 1.00 . A A .   9 LYS HZ3  1 1 
       24 6870 1 1  9 LYS N    N 12.158  -3.317  6.941 1.00 . A A .   9 LYS N    1 1 
       24 6871 1 1  9 LYS NZ   N 17.797   0.249  7.676 1.00 . A A .   9 LYS NZ   1 1 
       24 6872 1 1  9 LYS O    O 14.293  -3.263  9.652 1.00 . A A .   9 LYS O    1 1 
       24 6873 1 1 10 LEU C    C 11.802  -3.076 11.605 1.00 . A A .  10 LEU C    1 1 
       24 6874 1 1 10 LEU CA   C 12.290  -1.816 10.878 1.00 . A A .  10 LEU CA   1 1 
       24 6875 1 1 10 LEU CB   C 11.401  -0.588 11.183 1.00 . A A .  10 LEU CB   1 1 
       24 6876 1 1 10 LEU CD1  C  8.988  -1.280 11.682 1.00 . A A .  10 LEU CD1  1 1 
       24 6877 1 1 10 LEU CD2  C  9.476   0.889 10.581 1.00 . A A .  10 LEU CD2  1 1 
       24 6878 1 1 10 LEU CG   C  9.933  -0.557 10.725 1.00 . A A .  10 LEU CG   1 1 
       24 6879 1 1 10 LEU H    H 11.749  -1.608  8.813 1.00 . A A .  10 LEU H    1 1 
       24 6880 1 1 10 LEU HA   H 13.281  -1.590 11.275 1.00 . A A .  10 LEU HA   1 1 
       24 6881 1 1 10 LEU HB2  H 11.428  -0.427 12.264 1.00 . A A .  10 LEU HB2  1 1 
       24 6882 1 1 10 LEU HB3  H 11.890   0.270 10.726 1.00 . A A .  10 LEU HB3  1 1 
       24 6883 1 1 10 LEU HD11 H  9.245  -2.331 11.726 1.00 . A A .  10 LEU HD11 1 1 
       24 6884 1 1 10 LEU HD12 H  7.960  -1.190 11.325 1.00 . A A .  10 LEU HD12 1 1 
       24 6885 1 1 10 LEU HD13 H  9.062  -0.838 12.678 1.00 . A A .  10 LEU HD13 1 1 
       24 6886 1 1 10 LEU HD21 H  9.537   1.399 11.548 1.00 . A A .  10 LEU HD21 1 1 
       24 6887 1 1 10 LEU HD22 H  8.450   0.915 10.229 1.00 . A A .  10 LEU HD22 1 1 
       24 6888 1 1 10 LEU HD23 H 10.111   1.405  9.859 1.00 . A A .  10 LEU HD23 1 1 
       24 6889 1 1 10 LEU HG   H  9.858  -1.026  9.751 1.00 . A A .  10 LEU HG   1 1 
       24 6890 1 1 10 LEU N    N 12.436  -2.025  9.436 1.00 . A A .  10 LEU N    1 1 
       24 6891 1 1 10 LEU O    O 12.014  -3.228 12.806 1.00 . A A .  10 LEU O    1 1 
       24 6892 1 1 11 LYS C    C 11.814  -6.061 12.116 1.00 . A A .  11 LYS C    1 1 
       24 6893 1 1 11 LYS CA   C 10.690  -5.254 11.480 1.00 . A A .  11 LYS CA   1 1 
       24 6894 1 1 11 LYS CB   C  9.938  -6.107 10.444 1.00 . A A .  11 LYS CB   1 1 
       24 6895 1 1 11 LYS CD   C  9.757  -8.602 10.911 1.00 . A A .  11 LYS CD   1 1 
       24 6896 1 1 11 LYS CE   C  8.931  -9.675 11.625 1.00 . A A .  11 LYS CE   1 1 
       24 6897 1 1 11 LYS CG   C  9.093  -7.235 11.058 1.00 . A A .  11 LYS CG   1 1 
       24 6898 1 1 11 LYS H    H 11.006  -3.834  9.899 1.00 . A A .  11 LYS H    1 1 
       24 6899 1 1 11 LYS HA   H  9.994  -4.990 12.271 1.00 . A A .  11 LYS HA   1 1 
       24 6900 1 1 11 LYS HB2  H  9.270  -5.457  9.881 1.00 . A A .  11 LYS HB2  1 1 
       24 6901 1 1 11 LYS HB3  H 10.657  -6.531  9.759 1.00 . A A .  11 LYS HB3  1 1 
       24 6902 1 1 11 LYS HD2  H  9.840  -8.847  9.852 1.00 . A A .  11 LYS HD2  1 1 
       24 6903 1 1 11 LYS HD3  H 10.751  -8.571 11.350 1.00 . A A .  11 LYS HD3  1 1 
       24 6904 1 1 11 LYS HE2  H  8.803  -9.381 12.672 1.00 . A A .  11 LYS HE2  1 1 
       24 6905 1 1 11 LYS HE3  H  7.947  -9.731 11.161 1.00 . A A .  11 LYS HE3  1 1 
       24 6906 1 1 11 LYS HG2  H  8.929  -7.029 12.113 1.00 . A A .  11 LYS HG2  1 1 
       24 6907 1 1 11 LYS HG3  H  8.129  -7.261 10.564 1.00 . A A .  11 LYS HG3  1 1 
       24 6908 1 1 11 LYS HZ1  H 10.488 -10.987 12.011 1.00 . A A .  11 LYS HZ1  1 1 
       24 6909 1 1 11 LYS HZ2  H  9.686 -11.334 10.612 1.00 . A A .  11 LYS HZ2  1 1 
       24 6910 1 1 11 LYS HZ3  H  9.010 -11.703 12.070 1.00 . A A .  11 LYS HZ3  1 1 
       24 6911 1 1 11 LYS N    N 11.178  -4.001 10.882 1.00 . A A .  11 LYS N    1 1 
       24 6912 1 1 11 LYS NZ   N  9.581 -11.033 11.572 1.00 . A A .  11 LYS NZ   1 1 
       24 6913 1 1 11 LYS O    O 11.552  -6.870 12.986 1.00 . A A .  11 LYS O    1 1 
       24 6914 1 1 12 LYS C    C 14.246  -6.236 13.851 1.00 . A A .  12 LYS C    1 1 
       24 6915 1 1 12 LYS CA   C 14.185  -6.534 12.352 1.00 . A A .  12 LYS CA   1 1 
       24 6916 1 1 12 LYS CB   C 15.519  -6.167 11.679 1.00 . A A .  12 LYS CB   1 1 
       24 6917 1 1 12 LYS CD   C 17.057  -6.514  9.651 1.00 . A A .  12 LYS CD   1 1 
       24 6918 1 1 12 LYS CE   C 17.319  -5.014  9.399 1.00 . A A .  12 LYS CE   1 1 
       24 6919 1 1 12 LYS CG   C 15.657  -6.740 10.248 1.00 . A A .  12 LYS CG   1 1 
       24 6920 1 1 12 LYS H    H 13.244  -5.159 10.983 1.00 . A A .  12 LYS H    1 1 
       24 6921 1 1 12 LYS HA   H 14.025  -7.609 12.250 1.00 . A A .  12 LYS HA   1 1 
       24 6922 1 1 12 LYS HB2  H 15.605  -5.083 11.649 1.00 . A A .  12 LYS HB2  1 1 
       24 6923 1 1 12 LYS HB3  H 16.339  -6.559 12.288 1.00 . A A .  12 LYS HB3  1 1 
       24 6924 1 1 12 LYS HD2  H 17.808  -6.897 10.341 1.00 . A A .  12 LYS HD2  1 1 
       24 6925 1 1 12 LYS HD3  H 17.132  -7.054  8.708 1.00 . A A .  12 LYS HD3  1 1 
       24 6926 1 1 12 LYS HE2  H 16.482  -4.598  8.827 1.00 . A A .  12 LYS HE2  1 1 
       24 6927 1 1 12 LYS HE3  H 17.343  -4.507 10.363 1.00 . A A .  12 LYS HE3  1 1 
       24 6928 1 1 12 LYS HG2  H 15.463  -7.815 10.272 1.00 . A A .  12 LYS HG2  1 1 
       24 6929 1 1 12 LYS HG3  H 14.918  -6.270  9.602 1.00 . A A .  12 LYS HG3  1 1 
       24 6930 1 1 12 LYS HZ1  H 19.388  -5.024  9.156 1.00 . A A .  12 LYS HZ1  1 1 
       24 6931 1 1 12 LYS HZ2  H 18.646  -3.675  8.503 1.00 . A A .  12 LYS HZ2  1 1 
       24 6932 1 1 12 LYS HZ3  H 18.549  -5.156  7.732 1.00 . A A .  12 LYS HZ3  1 1 
       24 6933 1 1 12 LYS N    N 13.057  -5.840 11.712 1.00 . A A .  12 LYS N    1 1 
       24 6934 1 1 12 LYS NZ   N 18.579  -4.713  8.639 1.00 . A A .  12 LYS NZ   1 1 
       24 6935 1 1 12 LYS O    O 14.678  -7.076 14.616 1.00 . A A .  12 LYS O    1 1 
       24 6936 1 1 13 ILE C    C 12.588  -5.428 16.338 1.00 . A A .  13 ILE C    1 1 
       24 6937 1 1 13 ILE CA   C 13.765  -4.701 15.683 1.00 . A A .  13 ILE CA   1 1 
       24 6938 1 1 13 ILE CB   C 13.594  -3.157 15.871 1.00 . A A .  13 ILE CB   1 1 
       24 6939 1 1 13 ILE CD1  C 16.172  -2.683 15.570 1.00 . A A .  13 ILE CD1  1 1 
       24 6940 1 1 13 ILE CG1  C 14.711  -2.376 15.125 1.00 . A A .  13 ILE CG1  1 1 
       24 6941 1 1 13 ILE CG2  C 13.586  -2.771 17.376 1.00 . A A .  13 ILE CG2  1 1 
       24 6942 1 1 13 ILE H    H 13.463  -4.372 13.595 1.00 . A A .  13 ILE H    1 1 
       24 6943 1 1 13 ILE HA   H 14.687  -5.024 16.164 1.00 . A A .  13 ILE HA   1 1 
       24 6944 1 1 13 ILE HB   H 12.636  -2.863 15.438 1.00 . A A .  13 ILE HB   1 1 
       24 6945 1 1 13 ILE HD11 H 16.410  -3.734 15.395 1.00 . A A .  13 ILE HD11 1 1 
       24 6946 1 1 13 ILE HD12 H 16.862  -2.070 14.998 1.00 . A A .  13 ILE HD12 1 1 
       24 6947 1 1 13 ILE HD13 H 16.293  -2.462 16.634 1.00 . A A .  13 ILE HD13 1 1 
       24 6948 1 1 13 ILE HG12 H 14.630  -2.586 14.058 1.00 . A A .  13 ILE HG12 1 1 
       24 6949 1 1 13 ILE HG13 H 14.535  -1.310 15.264 1.00 . A A .  13 ILE HG13 1 1 
       24 6950 1 1 13 ILE HG21 H 13.568  -1.689 17.484 1.00 . A A .  13 ILE HG21 1 1 
       24 6951 1 1 13 ILE HG22 H 12.702  -3.194 17.864 1.00 . A A .  13 ILE HG22 1 1 
       24 6952 1 1 13 ILE HG23 H 14.480  -3.166 17.866 1.00 . A A .  13 ILE HG23 1 1 
       24 6953 1 1 13 ILE N    N 13.808  -5.055 14.262 1.00 . A A .  13 ILE N    1 1 
       24 6954 1 1 13 ILE O    O 12.687  -5.912 17.444 1.00 . A A .  13 ILE O    1 1 
       24 6955 1 1 14 ILE C    C 10.509  -7.657 16.321 1.00 . A A .  14 ILE C    1 1 
       24 6956 1 1 14 ILE CA   C 10.248  -6.160 16.111 1.00 . A A .  14 ILE CA   1 1 
       24 6957 1 1 14 ILE CB   C  9.079  -5.955 15.079 1.00 . A A .  14 ILE CB   1 1 
       24 6958 1 1 14 ILE CD1  C  7.706  -4.092 13.878 1.00 . A A .  14 ILE CD1  1 1 
       24 6959 1 1 14 ILE CG1  C  8.817  -4.445 14.892 1.00 . A A .  14 ILE CG1  1 1 
       24 6960 1 1 14 ILE CG2  C  7.775  -6.672 15.530 1.00 . A A .  14 ILE CG2  1 1 
       24 6961 1 1 14 ILE H    H 11.462  -5.107 14.694 1.00 . A A .  14 ILE H    1 1 
       24 6962 1 1 14 ILE HA   H  9.958  -5.720 17.066 1.00 . A A .  14 ILE HA   1 1 
       24 6963 1 1 14 ILE HB   H  9.382  -6.373 14.126 1.00 . A A .  14 ILE HB   1 1 
       24 6964 1 1 14 ILE HD11 H  7.911  -4.572 12.920 1.00 . A A .  14 ILE HD11 1 1 
       24 6965 1 1 14 ILE HD12 H  6.735  -4.421 14.251 1.00 . A A .  14 ILE HD12 1 1 
       24 6966 1 1 14 ILE HD13 H  7.676  -3.012 13.742 1.00 . A A .  14 ILE HD13 1 1 
       24 6967 1 1 14 ILE HG12 H  8.549  -4.027 15.859 1.00 . A A .  14 ILE HG12 1 1 
       24 6968 1 1 14 ILE HG13 H  9.734  -3.966 14.565 1.00 . A A .  14 ILE HG13 1 1 
       24 6969 1 1 14 ILE HG21 H  7.022  -6.593 14.747 1.00 . A A .  14 ILE HG21 1 1 
       24 6970 1 1 14 ILE HG22 H  7.970  -7.724 15.715 1.00 . A A .  14 ILE HG22 1 1 
       24 6971 1 1 14 ILE HG23 H  7.404  -6.210 16.445 1.00 . A A .  14 ILE HG23 1 1 
       24 6972 1 1 14 ILE N    N 11.478  -5.509 15.615 1.00 . A A .  14 ILE N    1 1 
       24 6973 1 1 14 ILE O    O  9.934  -8.307 17.188 1.00 . A A .  14 ILE O    1 1 
       24 6974 1 1 15 ALA C    C 12.733  -9.927 16.760 1.00 . A A .  15 ALA C    1 1 
       24 6975 1 1 15 ALA CA   C 11.794  -9.597 15.583 1.00 . A A .  15 ALA CA   1 1 
       24 6976 1 1 15 ALA CB   C 12.450 -10.005 14.253 1.00 . A A .  15 ALA CB   1 1 
       24 6977 1 1 15 ALA H    H 11.855  -7.600 14.823 1.00 . A A .  15 ALA H    1 1 
       24 6978 1 1 15 ALA HA   H 10.888 -10.185 15.712 1.00 . A A .  15 ALA HA   1 1 
       24 6979 1 1 15 ALA HB1  H 12.625 -11.083 14.252 1.00 . A A .  15 ALA HB1  1 1 
       24 6980 1 1 15 ALA HB2  H 11.798  -9.736 13.426 1.00 . A A .  15 ALA HB2  1 1 
       24 6981 1 1 15 ALA HB3  H 13.407  -9.496 14.150 1.00 . A A .  15 ALA HB3  1 1 
       24 6982 1 1 15 ALA N    N 11.415  -8.188 15.517 1.00 . A A .  15 ALA N    1 1 
       24 6983 1 1 15 ALA O    O 13.183 -11.066 16.877 1.00 . A A .  15 ALA O    1 1 
       24 6984 1 1 16 LYS C    C 13.467  -8.169 19.978 1.00 . A A .  16 LYS C    1 1 
       24 6985 1 1 16 LYS CA   C 13.969  -9.006 18.770 1.00 . A A .  16 LYS CA   1 1 
       24 6986 1 1 16 LYS CB   C 15.445  -8.634 18.394 1.00 . A A .  16 LYS CB   1 1 
       24 6987 1 1 16 LYS CD   C 17.630  -9.409 17.197 1.00 . A A .  16 LYS CD   1 1 
       24 6988 1 1 16 LYS CE   C 17.950  -8.087 16.432 1.00 . A A .  16 LYS CE   1 1 
       24 6989 1 1 16 LYS CG   C 16.104  -9.663 17.414 1.00 . A A .  16 LYS CG   1 1 
       24 6990 1 1 16 LYS H    H 12.639  -7.992 17.437 1.00 . A A .  16 LYS H    1 1 
       24 6991 1 1 16 LYS HA   H 13.963 -10.039 19.127 1.00 . A A .  16 LYS HA   1 1 
       24 6992 1 1 16 LYS HB2  H 15.461  -7.630 17.964 1.00 . A A .  16 LYS HB2  1 1 
       24 6993 1 1 16 LYS HB3  H 16.039  -8.597 19.311 1.00 . A A .  16 LYS HB3  1 1 
       24 6994 1 1 16 LYS HD2  H 18.134  -9.397 18.166 1.00 . A A .  16 LYS HD2  1 1 
       24 6995 1 1 16 LYS HD3  H 18.044 -10.250 16.640 1.00 . A A .  16 LYS HD3  1 1 
       24 6996 1 1 16 LYS HE2  H 17.509  -7.216 16.934 1.00 . A A .  16 LYS HE2  1 1 
       24 6997 1 1 16 LYS HE3  H 19.031  -7.952 16.345 1.00 . A A .  16 LYS HE3  1 1 
       24 6998 1 1 16 LYS HG2  H 15.984 -10.675 17.818 1.00 . A A .  16 LYS HG2  1 1 
       24 6999 1 1 16 LYS HG3  H 15.592  -9.642 16.449 1.00 . A A .  16 LYS HG3  1 1 
       24 7000 1 1 16 LYS HZ1  H 17.630  -9.048 14.583 1.00 . A A .  16 LYS HZ1  1 1 
       24 7001 1 1 16 LYS HZ2  H 17.753  -7.376 14.459 1.00 . A A .  16 LYS HZ2  1 1 
       24 7002 1 1 16 LYS HZ3  H 16.348  -8.062 15.060 1.00 . A A .  16 LYS HZ3  1 1 
       24 7003 1 1 16 LYS N    N 13.059  -8.904 17.590 1.00 . A A .  16 LYS N    1 1 
       24 7004 1 1 16 LYS NZ   N 17.391  -8.148 15.031 1.00 . A A .  16 LYS NZ   1 1 
       24 7005 1 1 16 LYS O    O 14.114  -7.293 20.519 1.00 . A A .  16 LYS O    1 1 
       24 7006 2 2  1 NH2 HN1  H 11.718  -8.155 21.240 1.00 . B A . 101 NH2 HN1  1 1 
       24 7007 2 2  1 NH2 HN2  H 11.790  -9.254 19.821 1.00 . B A . 101 NH2 HN2  1 1 
       24 7008 2 2  1 NH2 N    N 12.177  -8.537 20.438 1.00 . B A . 101 NH2 N    1 1 
       25 7009 1 1  1 GLY C    C  4.377   0.038 -0.379 1.00 . A A .   1 GLY C    1 1 
       25 7010 1 1  1 GLY CA   C  2.996  -0.481 -0.678 1.00 . A A .   1 GLY CA   1 1 
       25 7011 1 1  1 GLY H1   H  1.939   1.507 -0.853 1.00 . A A .   1 GLY H1   1 1 
       25 7012 1 1  1 GLY H2   H  1.102   0.233 -1.186 1.00 . A A .   1 GLY H2   1 1 
       25 7013 1 1  1 GLY H3   H  2.278   0.775 -2.182 1.00 . A A .   1 GLY H3   1 1 
       25 7014 1 1  1 GLY HA2  H  2.608  -0.885  0.259 1.00 . A A .   1 GLY HA2  1 1 
       25 7015 1 1  1 GLY HA3  H  3.109  -1.295 -1.410 1.00 . A A .   1 GLY HA3  1 1 
       25 7016 1 1  1 GLY N    N  2.069   0.578 -1.199 1.00 . A A .   1 GLY N    1 1 
       25 7017 1 1  1 GLY O    O  5.311  -0.639 -0.020 1.00 . A A .   1 GLY O    1 1 
       25 7018 1 1  2 ILE C    C  6.164   1.901  1.159 1.00 . A A .   2 ILE C    1 1 
       25 7019 1 1  2 ILE CA   C  5.689   2.125 -0.278 1.00 . A A .   2 ILE CA   1 1 
       25 7020 1 1  2 ILE CB   C  5.448   3.654 -0.522 1.00 . A A .   2 ILE CB   1 1 
       25 7021 1 1  2 ILE CD1  C  5.732   3.467 -3.135 1.00 . A A .   2 ILE CD1  1 1 
       25 7022 1 1  2 ILE CG1  C  4.861   3.916 -1.935 1.00 . A A .   2 ILE CG1  1 1 
       25 7023 1 1  2 ILE CG2  C  6.755   4.462 -0.315 1.00 . A A .   2 ILE CG2  1 1 
       25 7024 1 1  2 ILE H    H  3.612   1.834 -0.791 1.00 . A A .   2 ILE H    1 1 
       25 7025 1 1  2 ILE HA   H  6.463   1.768 -0.957 1.00 . A A .   2 ILE HA   1 1 
       25 7026 1 1  2 ILE HB   H  4.719   4.004  0.209 1.00 . A A .   2 ILE HB   1 1 
       25 7027 1 1  2 ILE HD11 H  5.225   3.715 -4.063 1.00 . A A .   2 ILE HD11 1 1 
       25 7028 1 1  2 ILE HD12 H  6.693   3.980 -3.115 1.00 . A A .   2 ILE HD12 1 1 
       25 7029 1 1  2 ILE HD13 H  5.896   2.388 -3.098 1.00 . A A .   2 ILE HD13 1 1 
       25 7030 1 1  2 ILE HG12 H  3.893   3.417 -2.014 1.00 . A A .   2 ILE HG12 1 1 
       25 7031 1 1  2 ILE HG13 H  4.683   4.989 -2.032 1.00 . A A .   2 ILE HG13 1 1 
       25 7032 1 1  2 ILE HG21 H  7.052   4.419  0.730 1.00 . A A .   2 ILE HG21 1 1 
       25 7033 1 1  2 ILE HG22 H  7.563   4.049 -0.928 1.00 . A A .   2 ILE HG22 1 1 
       25 7034 1 1  2 ILE HG23 H  6.593   5.506 -0.594 1.00 . A A .   2 ILE HG23 1 1 
       25 7035 1 1  2 ILE N    N  4.461   1.355 -0.507 1.00 . A A .   2 ILE N    1 1 
       25 7036 1 1  2 ILE O    O  7.357   1.699  1.417 1.00 . A A .   2 ILE O    1 1 
       25 7037 1 1  3 LEU C    C  6.152   0.314  3.782 1.00 . A A .   3 LEU C    1 1 
       25 7038 1 1  3 LEU CA   C  5.525   1.676  3.500 1.00 . A A .   3 LEU CA   1 1 
       25 7039 1 1  3 LEU CB   C  4.253   1.855  4.355 1.00 . A A .   3 LEU CB   1 1 
       25 7040 1 1  3 LEU CD1  C  5.389   2.852  6.412 1.00 . A A .   3 LEU CD1  1 1 
       25 7041 1 1  3 LEU CD2  C  3.050   1.986  6.528 1.00 . A A .   3 LEU CD2  1 1 
       25 7042 1 1  3 LEU CG   C  4.413   1.787  5.892 1.00 . A A .   3 LEU CG   1 1 
       25 7043 1 1  3 LEU H    H  4.256   2.021  1.815 1.00 . A A .   3 LEU H    1 1 
       25 7044 1 1  3 LEU HA   H  6.245   2.431  3.799 1.00 . A A .   3 LEU HA   1 1 
       25 7045 1 1  3 LEU HB2  H  3.817   2.833  4.113 1.00 . A A .   3 LEU HB2  1 1 
       25 7046 1 1  3 LEU HB3  H  3.536   1.094  4.055 1.00 . A A .   3 LEU HB3  1 1 
       25 7047 1 1  3 LEU HD11 H  6.390   2.646  6.047 1.00 . A A .   3 LEU HD11 1 1 
       25 7048 1 1  3 LEU HD12 H  5.407   2.834  7.499 1.00 . A A .   3 LEU HD12 1 1 
       25 7049 1 1  3 LEU HD13 H  5.073   3.844  6.075 1.00 . A A .   3 LEU HD13 1 1 
       25 7050 1 1  3 LEU HD21 H  3.137   1.905  7.614 1.00 . A A .   3 LEU HD21 1 1 
       25 7051 1 1  3 LEU HD22 H  2.353   1.214  6.169 1.00 . A A .   3 LEU HD22 1 1 
       25 7052 1 1  3 LEU HD23 H  2.662   2.974  6.273 1.00 . A A .   3 LEU HD23 1 1 
       25 7053 1 1  3 LEU HG   H  4.790   0.798  6.174 1.00 . A A .   3 LEU HG   1 1 
       25 7054 1 1  3 LEU N    N  5.217   1.885  2.086 1.00 . A A .   3 LEU N    1 1 
       25 7055 1 1  3 LEU O    O  7.041   0.232  4.618 1.00 . A A .   3 LEU O    1 1 
       25 7056 1 1  4 SER C    C  7.729  -2.208  3.249 1.00 . A A .   4 SER C    1 1 
       25 7057 1 1  4 SER CA   C  6.211  -2.101  3.334 1.00 . A A .   4 SER CA   1 1 
       25 7058 1 1  4 SER CB   C  5.586  -3.142  2.369 1.00 . A A .   4 SER CB   1 1 
       25 7059 1 1  4 SER H    H  5.021  -0.607  2.361 1.00 . A A .   4 SER H    1 1 
       25 7060 1 1  4 SER HA   H  5.930  -2.379  4.358 1.00 . A A .   4 SER HA   1 1 
       25 7061 1 1  4 SER HB2  H  4.524  -3.303  2.591 1.00 . A A .   4 SER HB2  1 1 
       25 7062 1 1  4 SER HB3  H  5.662  -2.773  1.373 1.00 . A A .   4 SER HB3  1 1 
       25 7063 1 1  4 SER HG   H  5.651  -5.191  2.318 1.00 . A A .   4 SER HG   1 1 
       25 7064 1 1  4 SER N    N  5.718  -0.732  3.079 1.00 . A A .   4 SER N    1 1 
       25 7065 1 1  4 SER O    O  8.354  -2.986  3.986 1.00 . A A .   4 SER O    1 1 
       25 7066 1 1  4 SER OG   O  6.311  -4.359  2.462 1.00 . A A .   4 SER OG   1 1 
       25 7067 1 1  5 SER C    C 10.495  -1.091  3.432 1.00 . A A .   5 SER C    1 1 
       25 7068 1 1  5 SER CA   C  9.780  -1.544  2.166 1.00 . A A .   5 SER CA   1 1 
       25 7069 1 1  5 SER CB   C 10.181  -0.671  0.986 1.00 . A A .   5 SER CB   1 1 
       25 7070 1 1  5 SER H    H  7.799  -0.850  1.749 1.00 . A A .   5 SER H    1 1 
       25 7071 1 1  5 SER HA   H 10.052  -2.580  1.958 1.00 . A A .   5 SER HA   1 1 
       25 7072 1 1  5 SER HB2  H  9.666  -1.022  0.091 1.00 . A A .   5 SER HB2  1 1 
       25 7073 1 1  5 SER HB3  H  9.887   0.365  1.183 1.00 . A A .   5 SER HB3  1 1 
       25 7074 1 1  5 SER HG   H 11.793  -0.172  0.020 1.00 . A A .   5 SER HG   1 1 
       25 7075 1 1  5 SER N    N  8.337  -1.458  2.350 1.00 . A A .   5 SER N    1 1 
       25 7076 1 1  5 SER O    O 11.407  -1.764  3.938 1.00 . A A .   5 SER O    1 1 
       25 7077 1 1  5 SER OG   O 11.574  -0.725  0.777 1.00 . A A .   5 SER OG   1 1 
       25 7078 1 1  6 LEU C    C 10.168  -0.363  6.390 1.00 . A A .   6 LEU C    1 1 
       25 7079 1 1  6 LEU CA   C 10.570   0.538  5.224 1.00 . A A .   6 LEU CA   1 1 
       25 7080 1 1  6 LEU CB   C 10.027   1.954  5.450 1.00 . A A .   6 LEU CB   1 1 
       25 7081 1 1  6 LEU CD1  C 11.987   2.903  6.748 1.00 . A A .   6 LEU CD1  1 1 
       25 7082 1 1  6 LEU CD2  C  9.719   4.003  6.852 1.00 . A A .   6 LEU CD2  1 1 
       25 7083 1 1  6 LEU CG   C 10.464   2.670  6.739 1.00 . A A .   6 LEU CG   1 1 
       25 7084 1 1  6 LEU H    H  9.255   0.515  3.549 1.00 . A A .   6 LEU H    1 1 
       25 7085 1 1  6 LEU HA   H 11.653   0.569  5.158 1.00 . A A .   6 LEU HA   1 1 
       25 7086 1 1  6 LEU HB2  H 10.325   2.567  4.602 1.00 . A A .   6 LEU HB2  1 1 
       25 7087 1 1  6 LEU HB3  H  8.939   1.900  5.454 1.00 . A A .   6 LEU HB3  1 1 
       25 7088 1 1  6 LEU HD11 H 12.506   1.941  6.770 1.00 . A A .   6 LEU HD11 1 1 
       25 7089 1 1  6 LEU HD12 H 12.265   3.477  7.631 1.00 . A A .   6 LEU HD12 1 1 
       25 7090 1 1  6 LEU HD13 H 12.278   3.451  5.853 1.00 . A A .   6 LEU HD13 1 1 
       25 7091 1 1  6 LEU HD21 H 10.003   4.498  7.785 1.00 . A A .   6 LEU HD21 1 1 
       25 7092 1 1  6 LEU HD22 H  8.646   3.826  6.855 1.00 . A A .   6 LEU HD22 1 1 
       25 7093 1 1  6 LEU HD23 H  9.979   4.640  6.011 1.00 . A A .   6 LEU HD23 1 1 
       25 7094 1 1  6 LEU HG   H 10.196   2.049  7.589 1.00 . A A .   6 LEU HG   1 1 
       25 7095 1 1  6 LEU N    N 10.023   0.017  3.979 1.00 . A A .   6 LEU N    1 1 
       25 7096 1 1  6 LEU O    O 10.952  -0.620  7.304 1.00 . A A .   6 LEU O    1 1 
       25 7097 1 1  7 TRP C    C  9.121  -2.940  7.629 1.00 . A A .   7 TRP C    1 1 
       25 7098 1 1  7 TRP CA   C  8.363  -1.650  7.401 1.00 . A A .   7 TRP CA   1 1 
       25 7099 1 1  7 TRP CB   C  6.916  -1.969  7.069 1.00 . A A .   7 TRP CB   1 1 
       25 7100 1 1  7 TRP CD1  C  5.406  -1.769  9.071 1.00 . A A .   7 TRP CD1  1 1 
       25 7101 1 1  7 TRP CD2  C  6.130  -3.832  8.711 1.00 . A A .   7 TRP CD2  1 1 
       25 7102 1 1  7 TRP CE2  C  5.313  -3.837  9.874 1.00 . A A .   7 TRP CE2  1 1 
       25 7103 1 1  7 TRP CE3  C  6.692  -5.039  8.269 1.00 . A A .   7 TRP CE3  1 1 
       25 7104 1 1  7 TRP CG   C  6.177  -2.476  8.232 1.00 . A A .   7 TRP CG   1 1 
       25 7105 1 1  7 TRP CH2  C  5.641  -6.189 10.163 1.00 . A A .   7 TRP CH2  1 1 
       25 7106 1 1  7 TRP CZ2  C  5.064  -5.013 10.608 1.00 . A A .   7 TRP CZ2  1 1 
       25 7107 1 1  7 TRP CZ3  C  6.445  -6.216  8.998 1.00 . A A .   7 TRP CZ3  1 1 
       25 7108 1 1  7 TRP H    H  8.336  -0.586  5.552 1.00 . A A .   7 TRP H    1 1 
       25 7109 1 1  7 TRP HA   H  8.393  -1.076  8.321 1.00 . A A .   7 TRP HA   1 1 
       25 7110 1 1  7 TRP HB2  H  6.425  -1.066  6.724 1.00 . A A .   7 TRP HB2  1 1 
       25 7111 1 1  7 TRP HB3  H  6.887  -2.713  6.271 1.00 . A A .   7 TRP HB3  1 1 
       25 7112 1 1  7 TRP HD1  H  5.235  -0.707  8.955 1.00 . A A .   7 TRP HD1  1 1 
       25 7113 1 1  7 TRP HE1  H  4.267  -2.207 10.783 1.00 . A A .   7 TRP HE1  1 1 
       25 7114 1 1  7 TRP HE3  H  7.301  -5.062  7.388 1.00 . A A .   7 TRP HE3  1 1 
       25 7115 1 1  7 TRP HH2  H  5.473  -7.110 10.695 1.00 . A A .   7 TRP HH2  1 1 
       25 7116 1 1  7 TRP HZ2  H  4.445  -4.993 11.487 1.00 . A A .   7 TRP HZ2  1 1 
       25 7117 1 1  7 TRP HZ3  H  6.870  -7.142  8.673 1.00 . A A .   7 TRP HZ3  1 1 
       25 7118 1 1  7 TRP N    N  8.933  -0.834  6.344 1.00 . A A .   7 TRP N    1 1 
       25 7119 1 1  7 TRP NE1  N  4.880  -2.548 10.055 1.00 . A A .   7 TRP NE1  1 1 
       25 7120 1 1  7 TRP O    O  9.432  -3.287  8.753 1.00 . A A .   7 TRP O    1 1 
       25 7121 1 1  8 LYS C    C 11.607  -4.661  7.164 1.00 . A A .   8 LYS C    1 1 
       25 7122 1 1  8 LYS CA   C 10.182  -4.912  6.720 1.00 . A A .   8 LYS CA   1 1 
       25 7123 1 1  8 LYS CB   C 10.128  -5.726  5.431 1.00 . A A .   8 LYS CB   1 1 
       25 7124 1 1  8 LYS CD   C  8.578  -6.976  3.845 1.00 . A A .   8 LYS CD   1 1 
       25 7125 1 1  8 LYS CE   C  7.109  -7.346  3.632 1.00 . A A .   8 LYS CE   1 1 
       25 7126 1 1  8 LYS CG   C  8.707  -6.214  5.162 1.00 . A A .   8 LYS CG   1 1 
       25 7127 1 1  8 LYS H    H  9.172  -3.350  5.635 1.00 . A A .   8 LYS H    1 1 
       25 7128 1 1  8 LYS HA   H  9.696  -5.499  7.511 1.00 . A A .   8 LYS HA   1 1 
       25 7129 1 1  8 LYS HB2  H 10.477  -5.104  4.594 1.00 . A A .   8 LYS HB2  1 1 
       25 7130 1 1  8 LYS HB3  H 10.782  -6.585  5.529 1.00 . A A .   8 LYS HB3  1 1 
       25 7131 1 1  8 LYS HD2  H  8.906  -6.326  3.030 1.00 . A A .   8 LYS HD2  1 1 
       25 7132 1 1  8 LYS HD3  H  9.201  -7.869  3.876 1.00 . A A .   8 LYS HD3  1 1 
       25 7133 1 1  8 LYS HE2  H  6.824  -8.120  4.344 1.00 . A A .   8 LYS HE2  1 1 
       25 7134 1 1  8 LYS HE3  H  6.505  -6.460  3.841 1.00 . A A .   8 LYS HE3  1 1 
       25 7135 1 1  8 LYS HG2  H  8.385  -6.861  5.990 1.00 . A A .   8 LYS HG2  1 1 
       25 7136 1 1  8 LYS HG3  H  8.023  -5.338  5.125 1.00 . A A .   8 LYS HG3  1 1 
       25 7137 1 1  8 LYS HZ1  H  7.090  -7.060  1.602 1.00 . A A .   8 LYS HZ1  1 1 
       25 7138 1 1  8 LYS HZ2  H  5.769  -7.825  2.163 1.00 . A A .   8 LYS HZ2  1 1 
       25 7139 1 1  8 LYS HZ3  H  7.198  -8.658  2.030 1.00 . A A .   8 LYS HZ3  1 1 
       25 7140 1 1  8 LYS N    N  9.455  -3.656  6.569 1.00 . A A .   8 LYS N    1 1 
       25 7141 1 1  8 LYS NZ   N  6.775  -7.770  2.245 1.00 . A A .   8 LYS NZ   1 1 
       25 7142 1 1  8 LYS O    O 12.226  -5.546  7.738 1.00 . A A .   8 LYS O    1 1 
       25 7143 1 1  9 LYS C    C 13.355  -2.882  8.968 1.00 . A A .   9 LYS C    1 1 
       25 7144 1 1  9 LYS CA   C 13.449  -3.098  7.455 1.00 . A A .   9 LYS CA   1 1 
       25 7145 1 1  9 LYS CB   C 13.997  -1.834  6.758 1.00 . A A .   9 LYS CB   1 1 
       25 7146 1 1  9 LYS CD   C 14.695  -2.854  4.538 1.00 . A A .   9 LYS CD   1 1 
       25 7147 1 1  9 LYS CE   C 15.615  -4.044  4.194 1.00 . A A .   9 LYS CE   1 1 
       25 7148 1 1  9 LYS CG   C 15.142  -2.110  5.794 1.00 . A A .   9 LYS CG   1 1 
       25 7149 1 1  9 LYS H    H 11.596  -2.767  6.419 1.00 . A A .   9 LYS H    1 1 
       25 7150 1 1  9 LYS HA   H 14.141  -3.925  7.286 1.00 . A A .   9 LYS HA   1 1 
       25 7151 1 1  9 LYS HB2  H 13.187  -1.329  6.227 1.00 . A A .   9 LYS HB2  1 1 
       25 7152 1 1  9 LYS HB3  H 14.372  -1.159  7.530 1.00 . A A .   9 LYS HB3  1 1 
       25 7153 1 1  9 LYS HD2  H 13.668  -3.211  4.670 1.00 . A A .   9 LYS HD2  1 1 
       25 7154 1 1  9 LYS HD3  H 14.699  -2.155  3.693 1.00 . A A .   9 LYS HD3  1 1 
       25 7155 1 1  9 LYS HE2  H 15.396  -4.385  3.191 1.00 . A A .   9 LYS HE2  1 1 
       25 7156 1 1  9 LYS HE3  H 16.649  -3.710  4.236 1.00 . A A .   9 LYS HE3  1 1 
       25 7157 1 1  9 LYS HG2  H 15.604  -1.163  5.500 1.00 . A A .   9 LYS HG2  1 1 
       25 7158 1 1  9 LYS HG3  H 15.894  -2.709  6.312 1.00 . A A .   9 LYS HG3  1 1 
       25 7159 1 1  9 LYS HZ1  H 16.030  -5.967  4.839 1.00 . A A .   9 LYS HZ1  1 1 
       25 7160 1 1  9 LYS HZ2  H 14.467  -5.512  5.248 1.00 . A A .   9 LYS HZ2  1 1 
       25 7161 1 1  9 LYS HZ3  H 15.752  -4.888  6.038 1.00 . A A .   9 LYS HZ3  1 1 
       25 7162 1 1  9 LYS N    N 12.134  -3.466  6.921 1.00 . A A .   9 LYS N    1 1 
       25 7163 1 1  9 LYS NZ   N 15.463  -5.194  5.156 1.00 . A A .   9 LYS NZ   1 1 
       25 7164 1 1  9 LYS O    O 14.092  -3.513  9.719 1.00 . A A .   9 LYS O    1 1 
       25 7165 1 1 10 LEU C    C 11.736  -3.058 11.591 1.00 . A A .  10 LEU C    1 1 
       25 7166 1 1 10 LEU CA   C 12.242  -1.807 10.855 1.00 . A A .  10 LEU CA   1 1 
       25 7167 1 1 10 LEU CB   C 11.360  -0.576 11.103 1.00 . A A .  10 LEU CB   1 1 
       25 7168 1 1 10 LEU CD1  C  9.083  -1.130 12.142 1.00 . A A .  10 LEU CD1  1 1 
       25 7169 1 1 10 LEU CD2  C  9.289   0.700 10.455 1.00 . A A .  10 LEU CD2  1 1 
       25 7170 1 1 10 LEU CG   C  9.831  -0.662 10.885 1.00 . A A .  10 LEU CG   1 1 
       25 7171 1 1 10 LEU H    H 11.798  -1.577  8.760 1.00 . A A .  10 LEU H    1 1 
       25 7172 1 1 10 LEU HA   H 13.230  -1.581 11.256 1.00 . A A .  10 LEU HA   1 1 
       25 7173 1 1 10 LEU HB2  H 11.527  -0.241 12.131 1.00 . A A .  10 LEU HB2  1 1 
       25 7174 1 1 10 LEU HB3  H 11.741   0.208 10.445 1.00 . A A .  10 LEU HB3  1 1 
       25 7175 1 1 10 LEU HD11 H  9.229  -0.407 12.949 1.00 . A A .  10 LEU HD11 1 1 
       25 7176 1 1 10 LEU HD12 H  9.456  -2.102 12.453 1.00 . A A .  10 LEU HD12 1 1 
       25 7177 1 1 10 LEU HD13 H  8.020  -1.209 11.922 1.00 . A A .  10 LEU HD13 1 1 
       25 7178 1 1 10 LEU HD21 H  8.209   0.644 10.326 1.00 . A A .  10 LEU HD21 1 1 
       25 7179 1 1 10 LEU HD22 H  9.745   0.991  9.514 1.00 . A A .  10 LEU HD22 1 1 
       25 7180 1 1 10 LEU HD23 H  9.519   1.446 11.215 1.00 . A A .  10 LEU HD23 1 1 
       25 7181 1 1 10 LEU HG   H  9.638  -1.367 10.096 1.00 . A A .  10 LEU HG   1 1 
       25 7182 1 1 10 LEU N    N 12.413  -2.058  9.419 1.00 . A A .  10 LEU N    1 1 
       25 7183 1 1 10 LEU O    O 11.958  -3.202 12.789 1.00 . A A .  10 LEU O    1 1 
       25 7184 1 1 11 LYS C    C 11.843  -6.030 12.106 1.00 . A A .  11 LYS C    1 1 
       25 7185 1 1 11 LYS CA   C 10.703  -5.290 11.419 1.00 . A A .  11 LYS CA   1 1 
       25 7186 1 1 11 LYS CB   C 10.116  -6.200 10.334 1.00 . A A .  11 LYS CB   1 1 
       25 7187 1 1 11 LYS CD   C  9.147  -8.502  9.899 1.00 . A A .  11 LYS CD   1 1 
       25 7188 1 1 11 LYS CE   C  8.294  -9.618 10.506 1.00 . A A .  11 LYS CE   1 1 
       25 7189 1 1 11 LYS CG   C  9.284  -7.363 10.891 1.00 . A A .  11 LYS CG   1 1 
       25 7190 1 1 11 LYS H    H 10.956  -3.819  9.875 1.00 . A A .  11 LYS H    1 1 
       25 7191 1 1 11 LYS HA   H  9.926  -5.100 12.158 1.00 . A A .  11 LYS HA   1 1 
       25 7192 1 1 11 LYS HB2  H  9.488  -5.612  9.676 1.00 . A A .  11 LYS HB2  1 1 
       25 7193 1 1 11 LYS HB3  H 10.940  -6.613  9.755 1.00 . A A .  11 LYS HB3  1 1 
       25 7194 1 1 11 LYS HD2  H  8.688  -8.137  8.985 1.00 . A A .  11 LYS HD2  1 1 
       25 7195 1 1 11 LYS HD3  H 10.138  -8.897  9.672 1.00 . A A .  11 LYS HD3  1 1 
       25 7196 1 1 11 LYS HE2  H  8.719  -9.894 11.475 1.00 . A A .  11 LYS HE2  1 1 
       25 7197 1 1 11 LYS HE3  H  7.278  -9.249 10.663 1.00 . A A .  11 LYS HE3  1 1 
       25 7198 1 1 11 LYS HG2  H  9.767  -7.754 11.781 1.00 . A A .  11 LYS HG2  1 1 
       25 7199 1 1 11 LYS HG3  H  8.295  -6.998 11.164 1.00 . A A .  11 LYS HG3  1 1 
       25 7200 1 1 11 LYS HZ1  H  7.699 -11.555 10.074 1.00 . A A .  11 LYS HZ1  1 1 
       25 7201 1 1 11 LYS HZ2  H  9.195 -11.176  9.479 1.00 . A A .  11 LYS HZ2  1 1 
       25 7202 1 1 11 LYS HZ3  H  7.842 -10.597  8.743 1.00 . A A .  11 LYS HZ3  1 1 
       25 7203 1 1 11 LYS N    N 11.137  -3.997 10.859 1.00 . A A .  11 LYS N    1 1 
       25 7204 1 1 11 LYS NZ   N  8.253 -10.834  9.629 1.00 . A A .  11 LYS NZ   1 1 
       25 7205 1 1 11 LYS O    O 11.614  -6.823 13.002 1.00 . A A .  11 LYS O    1 1 
       25 7206 1 1 12 LYS C    C 14.239  -6.114 13.876 1.00 . A A .  12 LYS C    1 1 
       25 7207 1 1 12 LYS CA   C 14.210  -6.424 12.376 1.00 . A A .  12 LYS CA   1 1 
       25 7208 1 1 12 LYS CB   C 15.543  -6.024 11.750 1.00 . A A .  12 LYS CB   1 1 
       25 7209 1 1 12 LYS CD   C 17.995  -6.743 11.714 1.00 . A A .  12 LYS CD   1 1 
       25 7210 1 1 12 LYS CE   C 18.469  -6.371 13.125 1.00 . A A .  12 LYS CE   1 1 
       25 7211 1 1 12 LYS CG   C 16.540  -7.193 11.733 1.00 . A A .  12 LYS CG   1 1 
       25 7212 1 1 12 LYS H    H 13.252  -5.112 10.965 1.00 . A A .  12 LYS H    1 1 
       25 7213 1 1 12 LYS HA   H 14.082  -7.503 12.273 1.00 . A A .  12 LYS HA   1 1 
       25 7214 1 1 12 LYS HB2  H 15.376  -5.693 10.718 1.00 . A A .  12 LYS HB2  1 1 
       25 7215 1 1 12 LYS HB3  H 15.964  -5.199 12.322 1.00 . A A .  12 LYS HB3  1 1 
       25 7216 1 1 12 LYS HD2  H 18.608  -7.565 11.345 1.00 . A A .  12 LYS HD2  1 1 
       25 7217 1 1 12 LYS HD3  H 18.095  -5.888 11.044 1.00 . A A .  12 LYS HD3  1 1 
       25 7218 1 1 12 LYS HE2  H 17.890  -5.517 13.483 1.00 . A A .  12 LYS HE2  1 1 
       25 7219 1 1 12 LYS HE3  H 18.284  -7.215 13.795 1.00 . A A .  12 LYS HE3  1 1 
       25 7220 1 1 12 LYS HG2  H 16.378  -7.810 12.617 1.00 . A A .  12 LYS HG2  1 1 
       25 7221 1 1 12 LYS HG3  H 16.344  -7.801 10.849 1.00 . A A .  12 LYS HG3  1 1 
       25 7222 1 1 12 LYS HZ1  H 20.112  -5.237 12.560 1.00 . A A .  12 LYS HZ1  1 1 
       25 7223 1 1 12 LYS HZ2  H 20.478  -6.815 12.850 1.00 . A A .  12 LYS HZ2  1 1 
       25 7224 1 1 12 LYS HZ3  H 20.202  -5.790 14.110 1.00 . A A .  12 LYS HZ3  1 1 
       25 7225 1 1 12 LYS N    N 13.082  -5.774 11.709 1.00 . A A .  12 LYS N    1 1 
       25 7226 1 1 12 LYS NZ   N 19.934  -6.024 13.163 1.00 . A A .  12 LYS NZ   1 1 
       25 7227 1 1 12 LYS O    O 14.687  -6.930 14.656 1.00 . A A .  12 LYS O    1 1 
       25 7228 1 1 13 ILE C    C 12.520  -5.323 16.341 1.00 . A A .  13 ILE C    1 1 
       25 7229 1 1 13 ILE CA   C 13.674  -4.564 15.677 1.00 . A A .  13 ILE CA   1 1 
       25 7230 1 1 13 ILE CB   C 13.441  -3.016 15.833 1.00 . A A .  13 ILE CB   1 1 
       25 7231 1 1 13 ILE CD1  C 14.245  -0.708 14.937 1.00 . A A .  13 ILE CD1  1 1 
       25 7232 1 1 13 ILE CG1  C 14.537  -2.224 15.085 1.00 . A A .  13 ILE CG1  1 1 
       25 7233 1 1 13 ILE CG2  C 13.417  -2.616 17.338 1.00 . A A .  13 ILE CG2  1 1 
       25 7234 1 1 13 ILE H    H 13.396  -4.290 13.580 1.00 . A A .  13 ILE H    1 1 
       25 7235 1 1 13 ILE HA   H 14.601  -4.835 16.174 1.00 . A A .  13 ILE HA   1 1 
       25 7236 1 1 13 ILE HB   H 12.479  -2.764 15.392 1.00 . A A .  13 ILE HB   1 1 
       25 7237 1 1 13 ILE HD11 H 14.272  -0.228 15.913 1.00 . A A .  13 ILE HD11 1 1 
       25 7238 1 1 13 ILE HD12 H 15.008  -0.256 14.299 1.00 . A A .  13 ILE HD12 1 1 
       25 7239 1 1 13 ILE HD13 H 13.263  -0.562 14.486 1.00 . A A .  13 ILE HD13 1 1 
       25 7240 1 1 13 ILE HG12 H 15.485  -2.341 15.616 1.00 . A A .  13 ILE HG12 1 1 
       25 7241 1 1 13 ILE HG13 H 14.650  -2.640 14.084 1.00 . A A .  13 ILE HG13 1 1 
       25 7242 1 1 13 ILE HG21 H 13.205  -1.549 17.436 1.00 . A A .  13 ILE HG21 1 1 
       25 7243 1 1 13 ILE HG22 H 12.635  -3.177 17.866 1.00 . A A .  13 ILE HG22 1 1 
       25 7244 1 1 13 ILE HG23 H 14.381  -2.839 17.796 1.00 . A A .  13 ILE HG23 1 1 
       25 7245 1 1 13 ILE N    N 13.756  -4.944 14.266 1.00 . A A .  13 ILE N    1 1 
       25 7246 1 1 13 ILE O    O 12.629  -5.781 17.473 1.00 . A A .  13 ILE O    1 1 
       25 7247 1 1 14 ILE C    C 10.529  -7.619 16.378 1.00 . A A .  14 ILE C    1 1 
       25 7248 1 1 14 ILE CA   C 10.214  -6.146 16.099 1.00 . A A .  14 ILE CA   1 1 
       25 7249 1 1 14 ILE CB   C  9.051  -6.047 15.030 1.00 . A A .  14 ILE CB   1 1 
       25 7250 1 1 14 ILE CD1  C  7.603  -4.333 13.699 1.00 . A A .  14 ILE CD1  1 1 
       25 7251 1 1 14 ILE CG1  C  8.707  -4.564 14.760 1.00 . A A .  14 ILE CG1  1 1 
       25 7252 1 1 14 ILE CG2  C  7.778  -6.818 15.479 1.00 . A A .  14 ILE CG2  1 1 
       25 7253 1 1 14 ILE H    H 11.404  -5.088 14.674 1.00 . A A .  14 ILE H    1 1 
       25 7254 1 1 14 ILE HA   H  9.885  -5.679 17.026 1.00 . A A .  14 ILE HA   1 1 
       25 7255 1 1 14 ILE HB   H  9.397  -6.492 14.104 1.00 . A A .  14 ILE HB   1 1 
       25 7256 1 1 14 ILE HD11 H  6.641  -4.650 14.087 1.00 . A A .  14 ILE HD11 1 1 
       25 7257 1 1 14 ILE HD12 H  7.553  -3.273 13.462 1.00 . A A .  14 ILE HD12 1 1 
       25 7258 1 1 14 ILE HD13 H  7.837  -4.885 12.792 1.00 . A A .  14 ILE HD13 1 1 
       25 7259 1 1 14 ILE HG12 H  8.383  -4.112 15.691 1.00 . A A .  14 ILE HG12 1 1 
       25 7260 1 1 14 ILE HG13 H  9.606  -4.044 14.429 1.00 . A A .  14 ILE HG13 1 1 
       25 7261 1 1 14 ILE HG21 H  7.348  -6.350 16.362 1.00 . A A .  14 ILE HG21 1 1 
       25 7262 1 1 14 ILE HG22 H  7.046  -6.826 14.670 1.00 . A A .  14 ILE HG22 1 1 
       25 7263 1 1 14 ILE HG23 H  8.035  -7.853 15.714 1.00 . A A .  14 ILE HG23 1 1 
       25 7264 1 1 14 ILE N    N 11.419  -5.458 15.610 1.00 . A A .  14 ILE N    1 1 
       25 7265 1 1 14 ILE O    O 10.010  -8.224 17.307 1.00 . A A .  14 ILE O    1 1 
       25 7266 1 1 15 ALA C    C 12.906  -9.852 16.668 1.00 . A A .  15 ALA C    1 1 
       25 7267 1 1 15 ALA CA   C 11.783  -9.580 15.648 1.00 . A A .  15 ALA CA   1 1 
       25 7268 1 1 15 ALA CB   C 12.209 -10.074 14.252 1.00 . A A .  15 ALA CB   1 1 
       25 7269 1 1 15 ALA H    H 11.782  -7.621 14.797 1.00 . A A .  15 ALA H    1 1 
       25 7270 1 1 15 ALA HA   H 10.906 -10.156 15.960 1.00 . A A .  15 ALA HA   1 1 
       25 7271 1 1 15 ALA HB1  H 11.416  -9.876 13.539 1.00 . A A .  15 ALA HB1  1 1 
       25 7272 1 1 15 ALA HB2  H 13.119  -9.554 13.944 1.00 . A A .  15 ALA HB2  1 1 
       25 7273 1 1 15 ALA HB3  H 12.404 -11.148 14.286 1.00 . A A .  15 ALA HB3  1 1 
       25 7274 1 1 15 ALA N    N 11.393  -8.177 15.553 1.00 . A A .  15 ALA N    1 1 
       25 7275 1 1 15 ALA O    O 13.433 -10.964 16.711 1.00 . A A .  15 ALA O    1 1 
       25 7276 1 1 16 LYS C    C 14.187  -8.525 19.839 1.00 . A A .  16 LYS C    1 1 
       25 7277 1 1 16 LYS CA   C 14.496  -8.862 18.361 1.00 . A A .  16 LYS CA   1 1 
       25 7278 1 1 16 LYS CB   C 15.641  -7.961 17.831 1.00 . A A .  16 LYS CB   1 1 
       25 7279 1 1 16 LYS CD   C 17.940  -7.300 18.885 1.00 . A A .  16 LYS CD   1 1 
       25 7280 1 1 16 LYS CE   C 17.457  -6.732 20.261 1.00 . A A .  16 LYS CE   1 1 
       25 7281 1 1 16 LYS CG   C 17.041  -8.443 18.313 1.00 . A A .  16 LYS CG   1 1 
       25 7282 1 1 16 LYS H    H 12.865  -7.922 17.325 1.00 . A A .  16 LYS H    1 1 
       25 7283 1 1 16 LYS HA   H 14.844  -9.903 18.374 1.00 . A A .  16 LYS HA   1 1 
       25 7284 1 1 16 LYS HB2  H 15.637  -7.988 16.741 1.00 . A A .  16 LYS HB2  1 1 
       25 7285 1 1 16 LYS HB3  H 15.448  -6.927 18.126 1.00 . A A .  16 LYS HB3  1 1 
       25 7286 1 1 16 LYS HD2  H 18.950  -7.685 18.998 1.00 . A A .  16 LYS HD2  1 1 
       25 7287 1 1 16 LYS HD3  H 17.994  -6.487 18.153 1.00 . A A .  16 LYS HD3  1 1 
       25 7288 1 1 16 LYS HE2  H 18.103  -5.918 20.596 1.00 . A A .  16 LYS HE2  1 1 
       25 7289 1 1 16 LYS HE3  H 16.421  -6.381 20.202 1.00 . A A .  16 LYS HE3  1 1 
       25 7290 1 1 16 LYS HG2  H 16.945  -9.238 19.063 1.00 . A A .  16 LYS HG2  1 1 
       25 7291 1 1 16 LYS HG3  H 17.539  -8.898 17.459 1.00 . A A .  16 LYS HG3  1 1 
       25 7292 1 1 16 LYS HZ1  H 16.764  -8.525 21.124 1.00 . A A .  16 LYS HZ1  1 1 
       25 7293 1 1 16 LYS HZ2  H 17.290  -7.416 22.254 1.00 . A A .  16 LYS HZ2  1 1 
       25 7294 1 1 16 LYS HZ3  H 18.411  -8.277 21.356 1.00 . A A .  16 LYS HZ3  1 1 
       25 7295 1 1 16 LYS N    N 13.336  -8.808 17.415 1.00 . A A .  16 LYS N    1 1 
       25 7296 1 1 16 LYS NZ   N 17.498  -7.807 21.321 1.00 . A A .  16 LYS NZ   1 1 
       25 7297 1 1 16 LYS O    O 14.802  -9.052 20.752 1.00 . A A .  16 LYS O    1 1 
       25 7298 2 2  1 NH2 HN1  H 13.063  -7.078 20.962 1.00 . B A . 101 NH2 HN1  1 1 
       25 7299 2 2  1 NH2 HN2  H 12.921  -7.099 19.167 1.00 . B A . 101 NH2 HN2  1 1 
       25 7300 2 2  1 NH2 N    N 13.296  -7.448 20.063 1.00 . B A . 101 NH2 N    1 1 
       26 7301 1 1  1 GLY C    C  5.904   0.735 -0.416 1.00 . A A .   1 GLY C    1 1 
       26 7302 1 1  1 GLY CA   C  4.868   0.020 -1.276 1.00 . A A .   1 GLY CA   1 1 
       26 7303 1 1  1 GLY H1   H  4.636  -2.030 -0.369 1.00 . A A .   1 GLY H1   1 1 
       26 7304 1 1  1 GLY H2   H  5.804  -1.829 -1.384 1.00 . A A .   1 GLY H2   1 1 
       26 7305 1 1  1 GLY H3   H  4.231  -1.875 -1.852 1.00 . A A .   1 GLY H3   1 1 
       26 7306 1 1  1 GLY HA2  H  5.061   0.307 -2.314 1.00 . A A .   1 GLY HA2  1 1 
       26 7307 1 1  1 GLY HA3  H  3.887   0.409 -0.987 1.00 . A A .   1 GLY HA3  1 1 
       26 7308 1 1  1 GLY N    N  4.868  -1.469 -1.163 1.00 . A A .   1 GLY N    1 1 
       26 7309 1 1  1 GLY O    O  6.816   0.150  0.134 1.00 . A A .   1 GLY O    1 1 
       26 7310 1 1  2 ILE C    C  6.759   2.465  1.919 1.00 . A A .   2 ILE C    1 1 
       26 7311 1 1  2 ILE CA   C  6.691   2.900  0.454 1.00 . A A .   2 ILE CA   1 1 
       26 7312 1 1  2 ILE CB   C  6.301   4.424  0.395 1.00 . A A .   2 ILE CB   1 1 
       26 7313 1 1  2 ILE CD1  C  5.549   6.290 -1.251 1.00 . A A .   2 ILE CD1  1 1 
       26 7314 1 1  2 ILE CG1  C  6.194   4.897 -1.072 1.00 . A A .   2 ILE CG1  1 1 
       26 7315 1 1  2 ILE CG2  C  7.344   5.287  1.161 1.00 . A A .   2 ILE CG2  1 1 
       26 7316 1 1  2 ILE H    H  4.958   2.501 -0.749 1.00 . A A .   2 ILE H    1 1 
       26 7317 1 1  2 ILE HA   H  7.683   2.773  0.014 1.00 . A A .   2 ILE HA   1 1 
       26 7318 1 1  2 ILE HB   H  5.328   4.554  0.867 1.00 . A A .   2 ILE HB   1 1 
       26 7319 1 1  2 ILE HD11 H  6.202   7.059 -0.831 1.00 . A A .   2 ILE HD11 1 1 
       26 7320 1 1  2 ILE HD12 H  5.408   6.487 -2.312 1.00 . A A .   2 ILE HD12 1 1 
       26 7321 1 1  2 ILE HD13 H  4.580   6.318 -0.746 1.00 . A A .   2 ILE HD13 1 1 
       26 7322 1 1  2 ILE HG12 H  7.195   4.918 -1.508 1.00 . A A .   2 ILE HG12 1 1 
       26 7323 1 1  2 ILE HG13 H  5.595   4.183 -1.635 1.00 . A A .   2 ILE HG13 1 1 
       26 7324 1 1  2 ILE HG21 H  8.322   5.183  0.688 1.00 . A A .   2 ILE HG21 1 1 
       26 7325 1 1  2 ILE HG22 H  7.048   6.337  1.138 1.00 . A A .   2 ILE HG22 1 1 
       26 7326 1 1  2 ILE HG23 H  7.418   4.965  2.198 1.00 . A A .   2 ILE HG23 1 1 
       26 7327 1 1  2 ILE N    N  5.741   2.063 -0.292 1.00 . A A .   2 ILE N    1 1 
       26 7328 1 1  2 ILE O    O  7.837   2.190  2.438 1.00 . A A .   2 ILE O    1 1 
       26 7329 1 1  3 LEU C    C  6.089   0.548  4.115 1.00 . A A .   3 LEU C    1 1 
       26 7330 1 1  3 LEU CA   C  5.595   1.969  3.978 1.00 . A A .   3 LEU CA   1 1 
       26 7331 1 1  3 LEU CB   C  4.188   2.078  4.585 1.00 . A A .   3 LEU CB   1 1 
       26 7332 1 1  3 LEU CD1  C  4.943   2.576  6.968 1.00 . A A .   3 LEU CD1  1 1 
       26 7333 1 1  3 LEU CD2  C  2.602   1.815  6.513 1.00 . A A .   3 LEU CD2  1 1 
       26 7334 1 1  3 LEU CG   C  4.062   1.687  6.082 1.00 . A A .   3 LEU CG   1 1 
       26 7335 1 1  3 LEU H    H  4.740   2.583  2.115 1.00 . A A .   3 LEU H    1 1 
       26 7336 1 1  3 LEU HA   H  6.274   2.621  4.531 1.00 . A A .   3 LEU HA   1 1 
       26 7337 1 1  3 LEU HB2  H  3.847   3.108  4.472 1.00 . A A .   3 LEU HB2  1 1 
       26 7338 1 1  3 LEU HB3  H  3.518   1.437  4.016 1.00 . A A .   3 LEU HB3  1 1 
       26 7339 1 1  3 LEU HD11 H  4.722   3.622  6.782 1.00 . A A .   3 LEU HD11 1 1 
       26 7340 1 1  3 LEU HD12 H  5.993   2.377  6.758 1.00 . A A .   3 LEU HD12 1 1 
       26 7341 1 1  3 LEU HD13 H  4.747   2.347  8.020 1.00 . A A .   3 LEU HD13 1 1 
       26 7342 1 1  3 LEU HD21 H  2.268   2.848  6.405 1.00 . A A .   3 LEU HD21 1 1 
       26 7343 1 1  3 LEU HD22 H  2.497   1.506  7.553 1.00 . A A .   3 LEU HD22 1 1 
       26 7344 1 1  3 LEU HD23 H  1.979   1.167  5.889 1.00 . A A .   3 LEU HD23 1 1 
       26 7345 1 1  3 LEU HG   H  4.367   0.646  6.218 1.00 . A A .   3 LEU HG   1 1 
       26 7346 1 1  3 LEU N    N  5.608   2.368  2.575 1.00 . A A .   3 LEU N    1 1 
       26 7347 1 1  3 LEU O    O  6.885   0.267  4.979 1.00 . A A .   3 LEU O    1 1 
       26 7348 1 1  4 SER C    C  7.438  -2.075  3.247 1.00 . A A .   4 SER C    1 1 
       26 7349 1 1  4 SER CA   C  5.946  -1.767  3.362 1.00 . A A .   4 SER CA   1 1 
       26 7350 1 1  4 SER CB   C  5.190  -2.502  2.264 1.00 . A A .   4 SER CB   1 1 
       26 7351 1 1  4 SER H    H  4.978  -0.068  2.534 1.00 . A A .   4 SER H    1 1 
       26 7352 1 1  4 SER HA   H  5.601  -2.130  4.329 1.00 . A A .   4 SER HA   1 1 
       26 7353 1 1  4 SER HB2  H  5.898  -2.895  1.533 1.00 . A A .   4 SER HB2  1 1 
       26 7354 1 1  4 SER HB3  H  4.620  -3.322  2.701 1.00 . A A .   4 SER HB3  1 1 
       26 7355 1 1  4 SER HG   H  4.407  -1.699  0.657 1.00 . A A .   4 SER HG   1 1 
       26 7356 1 1  4 SER N    N  5.615  -0.347  3.262 1.00 . A A .   4 SER N    1 1 
       26 7357 1 1  4 SER O    O  7.941  -2.991  3.909 1.00 . A A .   4 SER O    1 1 
       26 7358 1 1  4 SER OG   O  4.306  -1.594  1.620 1.00 . A A .   4 SER OG   1 1 
       26 7359 1 1  5 SER C    C 10.316  -1.147  3.552 1.00 . A A .   5 SER C    1 1 
       26 7360 1 1  5 SER CA   C  9.585  -1.515  2.272 1.00 . A A .   5 SER CA   1 1 
       26 7361 1 1  5 SER CB   C 10.114  -0.669  1.118 1.00 . A A .   5 SER CB   1 1 
       26 7362 1 1  5 SER H    H  7.704  -0.558  1.913 1.00 . A A .   5 SER H    1 1 
       26 7363 1 1  5 SER HA   H  9.760  -2.565  2.053 1.00 . A A .   5 SER HA   1 1 
       26 7364 1 1  5 SER HB2  H  9.954   0.386  1.341 1.00 . A A .   5 SER HB2  1 1 
       26 7365 1 1  5 SER HB3  H 11.183  -0.853  1.000 1.00 . A A .   5 SER HB3  1 1 
       26 7366 1 1  5 SER HG   H  8.583  -0.547 -0.097 1.00 . A A .   5 SER HG   1 1 
       26 7367 1 1  5 SER N    N  8.153  -1.304  2.438 1.00 . A A .   5 SER N    1 1 
       26 7368 1 1  5 SER O    O 11.128  -1.925  4.073 1.00 . A A .   5 SER O    1 1 
       26 7369 1 1  5 SER OG   O  9.440  -0.995 -0.089 1.00 . A A .   5 SER OG   1 1 
       26 7370 1 1  6 LEU C    C 10.167  -0.404  6.477 1.00 . A A .   6 LEU C    1 1 
       26 7371 1 1  6 LEU CA   C 10.591   0.500  5.327 1.00 . A A .   6 LEU CA   1 1 
       26 7372 1 1  6 LEU CB   C 10.167   1.959  5.565 1.00 . A A .   6 LEU CB   1 1 
       26 7373 1 1  6 LEU CD1  C 10.836   4.292  6.135 1.00 . A A .   6 LEU CD1  1 1 
       26 7374 1 1  6 LEU CD2  C 10.843   2.590  7.957 1.00 . A A .   6 LEU CD2  1 1 
       26 7375 1 1  6 LEU CG   C 11.084   2.815  6.458 1.00 . A A .   6 LEU CG   1 1 
       26 7376 1 1  6 LEU H    H  9.316   0.619  3.624 1.00 . A A .   6 LEU H    1 1 
       26 7377 1 1  6 LEU HA   H 11.670   0.468  5.226 1.00 . A A .   6 LEU HA   1 1 
       26 7378 1 1  6 LEU HB2  H 10.132   2.443  4.586 1.00 . A A .   6 LEU HB2  1 1 
       26 7379 1 1  6 LEU HB3  H  9.159   1.971  5.968 1.00 . A A .   6 LEU HB3  1 1 
       26 7380 1 1  6 LEU HD11 H  9.784   4.539  6.286 1.00 . A A .   6 LEU HD11 1 1 
       26 7381 1 1  6 LEU HD12 H 11.103   4.474  5.090 1.00 . A A .   6 LEU HD12 1 1 
       26 7382 1 1  6 LEU HD13 H 11.462   4.915  6.770 1.00 . A A .   6 LEU HD13 1 1 
       26 7383 1 1  6 LEU HD21 H  9.792   2.758  8.191 1.00 . A A .   6 LEU HD21 1 1 
       26 7384 1 1  6 LEU HD22 H 11.458   3.287  8.530 1.00 . A A .   6 LEU HD22 1 1 
       26 7385 1 1  6 LEU HD23 H 11.118   1.576  8.224 1.00 . A A .   6 LEU HD23 1 1 
       26 7386 1 1  6 LEU HG   H 12.124   2.579  6.230 1.00 . A A .   6 LEU HG   1 1 
       26 7387 1 1  6 LEU N    N  9.988   0.018  4.090 1.00 . A A .   6 LEU N    1 1 
       26 7388 1 1  6 LEU O    O 10.958  -0.748  7.354 1.00 . A A .   6 LEU O    1 1 
       26 7389 1 1  7 TRP C    C  9.141  -2.996  7.603 1.00 . A A .   7 TRP C    1 1 
       26 7390 1 1  7 TRP CA   C  8.354  -1.711  7.445 1.00 . A A .   7 TRP CA   1 1 
       26 7391 1 1  7 TRP CB   C  6.892  -2.024  7.122 1.00 . A A .   7 TRP CB   1 1 
       26 7392 1 1  7 TRP CD1  C  5.372  -1.919  9.123 1.00 . A A .   7 TRP CD1  1 1 
       26 7393 1 1  7 TRP CD2  C  6.163  -3.950  8.708 1.00 . A A .   7 TRP CD2  1 1 
       26 7394 1 1  7 TRP CE2  C  5.350  -4.008  9.874 1.00 . A A .   7 TRP CE2  1 1 
       26 7395 1 1  7 TRP CE3  C  6.768  -5.132  8.242 1.00 . A A .   7 TRP CE3  1 1 
       26 7396 1 1  7 TRP CG   C  6.168  -2.583  8.264 1.00 . A A .   7 TRP CG   1 1 
       26 7397 1 1  7 TRP CH2  C  5.769  -6.352 10.116 1.00 . A A .   7 TRP CH2  1 1 
       26 7398 1 1  7 TRP CZ2  C  5.147  -5.206 10.586 1.00 . A A .   7 TRP CZ2  1 1 
       26 7399 1 1  7 TRP CZ3  C  6.569  -6.326  8.950 1.00 . A A .   7 TRP CZ3  1 1 
       26 7400 1 1  7 TRP H    H  8.311  -0.540  5.669 1.00 . A A .   7 TRP H    1 1 
       26 7401 1 1  7 TRP HA   H  8.384  -1.183  8.388 1.00 . A A .   7 TRP HA   1 1 
       26 7402 1 1  7 TRP HB2  H  6.390  -1.108  6.834 1.00 . A A .   7 TRP HB2  1 1 
       26 7403 1 1  7 TRP HB3  H  6.846  -2.725  6.291 1.00 . A A .   7 TRP HB3  1 1 
       26 7404 1 1  7 TRP HD1  H  5.163  -0.858  9.050 1.00 . A A .   7 TRP HD1  1 1 
       26 7405 1 1  7 TRP HE1  H  4.244  -2.431 10.818 1.00 . A A .   7 TRP HE1  1 1 
       26 7406 1 1  7 TRP HE3  H  7.380  -5.115  7.358 1.00 . A A .   7 TRP HE3  1 1 
       26 7407 1 1  7 TRP HH2  H  5.646  -7.280 10.632 1.00 . A A .   7 TRP HH2  1 1 
       26 7408 1 1  7 TRP HZ2  H  4.528  -5.229 11.468 1.00 . A A .   7 TRP HZ2  1 1 
       26 7409 1 1  7 TRP HZ3  H  7.029  -7.234  8.605 1.00 . A A .   7 TRP HZ3  1 1 
       26 7410 1 1  7 TRP N    N  8.919  -0.846  6.426 1.00 . A A .   7 TRP N    1 1 
       26 7411 1 1  7 TRP NE1  N  4.868  -2.740 10.085 1.00 . A A .   7 TRP NE1  1 1 
       26 7412 1 1  7 TRP O    O  9.427  -3.411  8.710 1.00 . A A .   7 TRP O    1 1 
       26 7413 1 1  8 LYS C    C 11.689  -4.635  7.183 1.00 . A A .   8 LYS C    1 1 
       26 7414 1 1  8 LYS CA   C 10.280  -4.893  6.666 1.00 . A A .   8 LYS CA   1 1 
       26 7415 1 1  8 LYS CB   C 10.318  -5.687  5.368 1.00 . A A .   8 LYS CB   1 1 
       26 7416 1 1  8 LYS CD   C  9.116  -7.428  3.952 1.00 . A A .   8 LYS CD   1 1 
       26 7417 1 1  8 LYS CE   C  9.877  -8.692  4.383 1.00 . A A .   8 LYS CE   1 1 
       26 7418 1 1  8 LYS CG   C  8.992  -6.401  5.092 1.00 . A A .   8 LYS CG   1 1 
       26 7419 1 1  8 LYS H    H  9.294  -3.296  5.584 1.00 . A A .   8 LYS H    1 1 
       26 7420 1 1  8 LYS HA   H  9.769  -5.505  7.419 1.00 . A A .   8 LYS HA   1 1 
       26 7421 1 1  8 LYS HB2  H 10.554  -5.019  4.541 1.00 . A A .   8 LYS HB2  1 1 
       26 7422 1 1  8 LYS HB3  H 11.106  -6.430  5.447 1.00 . A A .   8 LYS HB3  1 1 
       26 7423 1 1  8 LYS HD2  H  8.115  -7.713  3.628 1.00 . A A .   8 LYS HD2  1 1 
       26 7424 1 1  8 LYS HD3  H  9.637  -6.964  3.109 1.00 . A A .   8 LYS HD3  1 1 
       26 7425 1 1  8 LYS HE2  H 10.883  -8.414  4.702 1.00 . A A .   8 LYS HE2  1 1 
       26 7426 1 1  8 LYS HE3  H  9.355  -9.154  5.222 1.00 . A A .   8 LYS HE3  1 1 
       26 7427 1 1  8 LYS HG2  H  8.657  -6.909  6.007 1.00 . A A .   8 LYS HG2  1 1 
       26 7428 1 1  8 LYS HG3  H  8.246  -5.658  4.819 1.00 . A A .   8 LYS HG3  1 1 
       26 7429 1 1  8 LYS HZ1  H 10.482  -9.270  2.479 1.00 . A A .   8 LYS HZ1  1 1 
       26 7430 1 1  8 LYS HZ2  H  9.051  -9.946  2.942 1.00 . A A .   8 LYS HZ2  1 1 
       26 7431 1 1  8 LYS HZ3  H 10.466 -10.515  3.566 1.00 . A A .   8 LYS HZ3  1 1 
       26 7432 1 1  8 LYS N    N  9.528  -3.645  6.513 1.00 . A A .   8 LYS N    1 1 
       26 7433 1 1  8 LYS NZ   N  9.977  -9.685  3.252 1.00 . A A .   8 LYS NZ   1 1 
       26 7434 1 1  8 LYS O    O 12.251  -5.475  7.876 1.00 . A A .   8 LYS O    1 1 
       26 7435 1 1  9 LYS C    C 13.408  -2.894  9.002 1.00 . A A .   9 LYS C    1 1 
       26 7436 1 1  9 LYS CA   C 13.550  -3.118  7.497 1.00 . A A .   9 LYS CA   1 1 
       26 7437 1 1  9 LYS CB   C 14.142  -1.873  6.831 1.00 . A A .   9 LYS CB   1 1 
       26 7438 1 1  9 LYS CD   C 15.241  -0.870  4.764 1.00 . A A .   9 LYS CD   1 1 
       26 7439 1 1  9 LYS CE   C 14.221   0.246  4.546 1.00 . A A .   9 LYS CE   1 1 
       26 7440 1 1  9 LYS CG   C 14.568  -2.108  5.378 1.00 . A A .   9 LYS CG   1 1 
       26 7441 1 1  9 LYS H    H 11.755  -2.771  6.351 1.00 . A A .   9 LYS H    1 1 
       26 7442 1 1  9 LYS HA   H 14.232  -3.961  7.344 1.00 . A A .   9 LYS HA   1 1 
       26 7443 1 1  9 LYS HB2  H 13.411  -1.068  6.870 1.00 . A A .   9 LYS HB2  1 1 
       26 7444 1 1  9 LYS HB3  H 15.020  -1.564  7.396 1.00 . A A .   9 LYS HB3  1 1 
       26 7445 1 1  9 LYS HD2  H 16.039  -0.523  5.420 1.00 . A A .   9 LYS HD2  1 1 
       26 7446 1 1  9 LYS HD3  H 15.667  -1.149  3.799 1.00 . A A .   9 LYS HD3  1 1 
       26 7447 1 1  9 LYS HE2  H 13.380  -0.156  3.971 1.00 . A A .   9 LYS HE2  1 1 
       26 7448 1 1  9 LYS HE3  H 13.836   0.565  5.511 1.00 . A A .   9 LYS HE3  1 1 
       26 7449 1 1  9 LYS HG2  H 15.267  -2.942  5.350 1.00 . A A .   9 LYS HG2  1 1 
       26 7450 1 1  9 LYS HG3  H 13.691  -2.367  4.781 1.00 . A A .   9 LYS HG3  1 1 
       26 7451 1 1  9 LYS HZ1  H 15.457   1.916  4.368 1.00 . A A .   9 LYS HZ1  1 1 
       26 7452 1 1  9 LYS HZ2  H 13.941   2.101  3.758 1.00 . A A .   9 LYS HZ2  1 1 
       26 7453 1 1  9 LYS HZ3  H 15.037   1.223  2.905 1.00 . A A .   9 LYS HZ3  1 1 
       26 7454 1 1  9 LYS N    N 12.245  -3.461  6.921 1.00 . A A .   9 LYS N    1 1 
       26 7455 1 1  9 LYS NZ   N 14.730   1.457  3.836 1.00 . A A .   9 LYS NZ   1 1 
       26 7456 1 1  9 LYS O    O 14.267  -3.325  9.783 1.00 . A A .   9 LYS O    1 1 
       26 7457 1 1 10 LEU C    C 11.565  -3.261 11.558 1.00 . A A .  10 LEU C    1 1 
       26 7458 1 1 10 LEU CA   C 12.070  -1.996 10.839 1.00 . A A .  10 LEU CA   1 1 
       26 7459 1 1 10 LEU CB   C 11.149  -0.776 11.034 1.00 . A A .  10 LEU CB   1 1 
       26 7460 1 1 10 LEU CD1  C  9.102  -1.135 12.489 1.00 . A A .  10 LEU CD1  1 1 
       26 7461 1 1 10 LEU CD2  C  8.984   0.356 10.513 1.00 . A A .  10 LEU CD2  1 1 
       26 7462 1 1 10 LEU CG   C  9.616  -0.914 11.070 1.00 . A A .  10 LEU CG   1 1 
       26 7463 1 1 10 LEU H    H 11.656  -1.888  8.728 1.00 . A A .  10 LEU H    1 1 
       26 7464 1 1 10 LEU HA   H 13.026  -1.736 11.293 1.00 . A A .  10 LEU HA   1 1 
       26 7465 1 1 10 LEU HB2  H 11.442  -0.295 11.969 1.00 . A A .  10 LEU HB2  1 1 
       26 7466 1 1 10 LEU HB3  H 11.389  -0.072 10.238 1.00 . A A .  10 LEU HB3  1 1 
       26 7467 1 1 10 LEU HD11 H  9.373  -0.287 13.118 1.00 . A A .  10 LEU HD11 1 1 
       26 7468 1 1 10 LEU HD12 H  9.538  -2.039 12.905 1.00 . A A .  10 LEU HD12 1 1 
       26 7469 1 1 10 LEU HD13 H  8.015  -1.238 12.468 1.00 . A A .  10 LEU HD13 1 1 
       26 7470 1 1 10 LEU HD21 H  9.303   0.510  9.482 1.00 . A A .  10 LEU HD21 1 1 
       26 7471 1 1 10 LEU HD22 H  9.282   1.216 11.114 1.00 . A A .  10 LEU HD22 1 1 
       26 7472 1 1 10 LEU HD23 H  7.899   0.260 10.532 1.00 . A A .  10 LEU HD23 1 1 
       26 7473 1 1 10 LEU HG   H  9.320  -1.750 10.449 1.00 . A A .  10 LEU HG   1 1 
       26 7474 1 1 10 LEU N    N 12.325  -2.244  9.415 1.00 . A A .  10 LEU N    1 1 
       26 7475 1 1 10 LEU O    O 11.734  -3.392 12.760 1.00 . A A .  10 LEU O    1 1 
       26 7476 1 1 11 LYS C    C 11.810  -6.200 12.098 1.00 . A A .  11 LYS C    1 1 
       26 7477 1 1 11 LYS CA   C 10.641  -5.538 11.384 1.00 . A A .  11 LYS CA   1 1 
       26 7478 1 1 11 LYS CB   C 10.120  -6.490 10.297 1.00 . A A .  11 LYS CB   1 1 
       26 7479 1 1 11 LYS CD   C  9.259  -8.832  9.798 1.00 . A A .  11 LYS CD   1 1 
       26 7480 1 1 11 LYS CE   C  8.861 -10.171 10.432 1.00 . A A .  11 LYS CE   1 1 
       26 7481 1 1 11 LYS CG   C  9.491  -7.775 10.868 1.00 . A A .  11 LYS CG   1 1 
       26 7482 1 1 11 LYS H    H 10.888  -4.072  9.821 1.00 . A A .  11 LYS H    1 1 
       26 7483 1 1 11 LYS HA   H  9.846  -5.378 12.104 1.00 . A A .  11 LYS HA   1 1 
       26 7484 1 1 11 LYS HB2  H  9.374  -5.964  9.698 1.00 . A A .  11 LYS HB2  1 1 
       26 7485 1 1 11 LYS HB3  H 10.951  -6.768  9.652 1.00 . A A .  11 LYS HB3  1 1 
       26 7486 1 1 11 LYS HD2  H  8.476  -8.502  9.127 1.00 . A A .  11 LYS HD2  1 1 
       26 7487 1 1 11 LYS HD3  H 10.182  -8.971  9.231 1.00 . A A .  11 LYS HD3  1 1 
       26 7488 1 1 11 LYS HE2  H  8.743 -10.914  9.644 1.00 . A A .  11 LYS HE2  1 1 
       26 7489 1 1 11 LYS HE3  H  9.668 -10.497 11.099 1.00 . A A .  11 LYS HE3  1 1 
       26 7490 1 1 11 LYS HG2  H 10.162  -8.195 11.609 1.00 . A A .  11 LYS HG2  1 1 
       26 7491 1 1 11 LYS HG3  H  8.545  -7.528 11.354 1.00 . A A .  11 LYS HG3  1 1 
       26 7492 1 1 11 LYS HZ1  H  7.688  -9.410 11.969 1.00 . A A .  11 LYS HZ1  1 1 
       26 7493 1 1 11 LYS HZ2  H  7.378 -10.993 11.633 1.00 . A A .  11 LYS HZ2  1 1 
       26 7494 1 1 11 LYS HZ3  H  6.824  -9.812 10.620 1.00 . A A .  11 LYS HZ3  1 1 
       26 7495 1 1 11 LYS N    N 11.036  -4.231 10.815 1.00 . A A .  11 LYS N    1 1 
       26 7496 1 1 11 LYS NZ   N  7.585 -10.090 11.226 1.00 . A A .  11 LYS NZ   1 1 
       26 7497 1 1 11 LYS O    O 11.630  -6.963 13.026 1.00 . A A .  11 LYS O    1 1 
       26 7498 1 1 12 LYS C    C 14.246  -5.988 13.833 1.00 . A A .  12 LYS C    1 1 
       26 7499 1 1 12 LYS CA   C 14.219  -6.373 12.346 1.00 . A A .  12 LYS CA   1 1 
       26 7500 1 1 12 LYS CB   C 15.432  -5.808 11.612 1.00 . A A .  12 LYS CB   1 1 
       26 7501 1 1 12 LYS CD   C 17.883  -6.034 11.020 1.00 . A A .  12 LYS CD   1 1 
       26 7502 1 1 12 LYS CE   C 18.218  -4.523 11.028 1.00 . A A .  12 LYS CE   1 1 
       26 7503 1 1 12 LYS CG   C 16.762  -6.410 12.012 1.00 . A A .  12 LYS CG   1 1 
       26 7504 1 1 12 LYS H    H 13.121  -5.231 10.911 1.00 . A A .  12 LYS H    1 1 
       26 7505 1 1 12 LYS HA   H 14.224  -7.458 12.283 1.00 . A A .  12 LYS HA   1 1 
       26 7506 1 1 12 LYS HB2  H 15.283  -5.978 10.545 1.00 . A A .  12 LYS HB2  1 1 
       26 7507 1 1 12 LYS HB3  H 15.467  -4.734 11.789 1.00 . A A .  12 LYS HB3  1 1 
       26 7508 1 1 12 LYS HD2  H 18.780  -6.589 11.295 1.00 . A A .  12 LYS HD2  1 1 
       26 7509 1 1 12 LYS HD3  H 17.593  -6.331 10.010 1.00 . A A .  12 LYS HD3  1 1 
       26 7510 1 1 12 LYS HE2  H 18.101  -4.142 12.045 1.00 . A A .  12 LYS HE2  1 1 
       26 7511 1 1 12 LYS HE3  H 19.267  -4.405 10.737 1.00 . A A .  12 LYS HE3  1 1 
       26 7512 1 1 12 LYS HG2  H 17.030  -6.059 13.010 1.00 . A A .  12 LYS HG2  1 1 
       26 7513 1 1 12 LYS HG3  H 16.667  -7.497 12.036 1.00 . A A .  12 LYS HG3  1 1 
       26 7514 1 1 12 LYS HZ1  H 17.620  -2.729 10.139 1.00 . A A .  12 LYS HZ1  1 1 
       26 7515 1 1 12 LYS HZ2  H 16.380  -3.798 10.326 1.00 . A A .  12 LYS HZ2  1 1 
       26 7516 1 1 12 LYS HZ3  H 17.488  -4.033  9.129 1.00 . A A .  12 LYS HZ3  1 1 
       26 7517 1 1 12 LYS N    N 13.019  -5.870 11.686 1.00 . A A .  12 LYS N    1 1 
       26 7518 1 1 12 LYS NZ   N 17.359  -3.705 10.077 1.00 . A A .  12 LYS NZ   1 1 
       26 7519 1 1 12 LYS O    O 14.712  -6.753 14.659 1.00 . A A .  12 LYS O    1 1 
       26 7520 1 1 13 ILE C    C 12.461  -5.042 16.227 1.00 . A A .  13 ILE C    1 1 
       26 7521 1 1 13 ILE CA   C 13.632  -4.332 15.529 1.00 . A A .  13 ILE CA   1 1 
       26 7522 1 1 13 ILE CB   C 13.398  -2.782 15.563 1.00 . A A .  13 ILE CB   1 1 
       26 7523 1 1 13 ILE CD1  C 14.197  -0.563 14.491 1.00 . A A .  13 ILE CD1  1 1 
       26 7524 1 1 13 ILE CG1  C 14.490  -2.054 14.740 1.00 . A A .  13 ILE CG1  1 1 
       26 7525 1 1 13 ILE CG2  C 13.391  -2.265 17.024 1.00 . A A .  13 ILE CG2  1 1 
       26 7526 1 1 13 ILE H    H 13.334  -4.221 13.427 1.00 . A A .  13 ILE H    1 1 
       26 7527 1 1 13 ILE HA   H 14.557  -4.568 16.057 1.00 . A A .  13 ILE HA   1 1 
       26 7528 1 1 13 ILE HB   H 12.431  -2.566 15.115 1.00 . A A .  13 ILE HB   1 1 
       26 7529 1 1 13 ILE HD11 H 14.950  -0.158 13.812 1.00 . A A .  13 ILE HD11 1 1 
       26 7530 1 1 13 ILE HD12 H 13.211  -0.455 14.039 1.00 . A A .  13 ILE HD12 1 1 
       26 7531 1 1 13 ILE HD13 H 14.230  -0.013 15.430 1.00 . A A .  13 ILE HD13 1 1 
       26 7532 1 1 13 ILE HG12 H 15.441  -2.141 15.267 1.00 . A A .  13 ILE HG12 1 1 
       26 7533 1 1 13 ILE HG13 H 14.593  -2.536 13.770 1.00 . A A .  13 ILE HG13 1 1 
       26 7534 1 1 13 ILE HG21 H 13.169  -1.200 17.046 1.00 . A A .  13 ILE HG21 1 1 
       26 7535 1 1 13 ILE HG22 H 12.629  -2.793 17.605 1.00 . A A .  13 ILE HG22 1 1 
       26 7536 1 1 13 ILE HG23 H 14.366  -2.438 17.485 1.00 . A A .  13 ILE HG23 1 1 
       26 7537 1 1 13 ILE N    N 13.728  -4.811 14.150 1.00 . A A .  13 ILE N    1 1 
       26 7538 1 1 13 ILE O    O 12.528  -5.367 17.393 1.00 . A A .  13 ILE O    1 1 
       26 7539 1 1 14 ILE C    C 10.559  -7.395 16.456 1.00 . A A .  14 ILE C    1 1 
       26 7540 1 1 14 ILE CA   C 10.193  -5.975 16.012 1.00 . A A .  14 ILE CA   1 1 
       26 7541 1 1 14 ILE CB   C  9.050  -6.031 14.922 1.00 . A A .  14 ILE CB   1 1 
       26 7542 1 1 14 ILE CD1  C  7.504  -4.491 13.492 1.00 . A A .  14 ILE CD1  1 1 
       26 7543 1 1 14 ILE CG1  C  8.643  -4.594 14.542 1.00 . A A .  14 ILE CG1  1 1 
       26 7544 1 1 14 ILE CG2  C  7.809  -6.826 15.421 1.00 . A A .  14 ILE CG2  1 1 
       26 7545 1 1 14 ILE H    H 11.396  -5.025 14.511 1.00 . A A .  14 ILE H    1 1 
       26 7546 1 1 14 ILE HA   H  9.829  -5.428 16.882 1.00 . A A .  14 ILE HA   1 1 
       26 7547 1 1 14 ILE HB   H  9.430  -6.535 14.037 1.00 . A A .  14 ILE HB   1 1 
       26 7548 1 1 14 ILE HD11 H  6.562  -4.805 13.936 1.00 . A A .  14 ILE HD11 1 1 
       26 7549 1 1 14 ILE HD12 H  7.410  -3.461 13.156 1.00 . A A .  14 ILE HD12 1 1 
       26 7550 1 1 14 ILE HD13 H  7.731  -5.124 12.638 1.00 . A A .  14 ILE HD13 1 1 
       26 7551 1 1 14 ILE HG12 H  8.327  -4.083 15.445 1.00 . A A .  14 ILE HG12 1 1 
       26 7552 1 1 14 ILE HG13 H  9.514  -4.074 14.148 1.00 . A A .  14 ILE HG13 1 1 
       26 7553 1 1 14 ILE HG21 H  7.088  -6.931 14.606 1.00 . A A .  14 ILE HG21 1 1 
       26 7554 1 1 14 ILE HG22 H  8.108  -7.823 15.743 1.00 . A A .  14 ILE HG22 1 1 
       26 7555 1 1 14 ILE HG23 H  7.343  -6.305 16.262 1.00 . A A .  14 ILE HG23 1 1 
       26 7556 1 1 14 ILE N    N 11.394  -5.298 15.478 1.00 . A A .  14 ILE N    1 1 
       26 7557 1 1 14 ILE O    O 10.008  -7.940 17.407 1.00 . A A .  14 ILE O    1 1 
       26 7558 1 1 15 ALA C    C 12.915  -9.384 17.278 1.00 . A A .  15 ALA C    1 1 
       26 7559 1 1 15 ALA CA   C 11.991  -9.320 16.046 1.00 . A A .  15 ALA CA   1 1 
       26 7560 1 1 15 ALA CB   C 12.722  -9.876 14.812 1.00 . A A .  15 ALA CB   1 1 
       26 7561 1 1 15 ALA H    H 11.922  -7.476 14.975 1.00 . A A .  15 ALA H    1 1 
       26 7562 1 1 15 ALA HA   H 11.125  -9.952 16.246 1.00 . A A .  15 ALA HA   1 1 
       26 7563 1 1 15 ALA HB1  H 13.019 -10.913 15.000 1.00 . A A .  15 ALA HB1  1 1 
       26 7564 1 1 15 ALA HB2  H 12.061  -9.838 13.950 1.00 . A A .  15 ALA HB2  1 1 
       26 7565 1 1 15 ALA HB3  H 13.609  -9.270 14.617 1.00 . A A .  15 ALA HB3  1 1 
       26 7566 1 1 15 ALA N    N 11.515  -7.976 15.750 1.00 . A A .  15 ALA N    1 1 
       26 7567 1 1 15 ALA O    O 13.342 -10.475 17.672 1.00 . A A .  15 ALA O    1 1 
       26 7568 1 1 16 LYS C    C 13.717  -6.937 20.003 1.00 . A A .  16 LYS C    1 1 
       26 7569 1 1 16 LYS CA   C 14.185  -8.038 19.014 1.00 . A A .  16 LYS CA   1 1 
       26 7570 1 1 16 LYS CB   C 15.669  -7.816 18.551 1.00 . A A .  16 LYS CB   1 1 
       26 7571 1 1 16 LYS CD   C 17.814  -8.963 17.706 1.00 . A A .  16 LYS CD   1 1 
       26 7572 1 1 16 LYS CE   C 18.394 -10.288 17.174 1.00 . A A .  16 LYS CE   1 1 
       26 7573 1 1 16 LYS CG   C 16.292  -9.103 17.935 1.00 . A A .  16 LYS CG   1 1 
       26 7574 1 1 16 LYS H    H 12.852  -7.348 17.484 1.00 . A A .  16 LYS H    1 1 
       26 7575 1 1 16 LYS HA   H 14.145  -8.960 19.600 1.00 . A A .  16 LYS HA   1 1 
       26 7576 1 1 16 LYS HB2  H 15.710  -6.999 17.826 1.00 . A A .  16 LYS HB2  1 1 
       26 7577 1 1 16 LYS HB3  H 16.263  -7.517 19.416 1.00 . A A .  16 LYS HB3  1 1 
       26 7578 1 1 16 LYS HD2  H 18.002  -8.155 16.994 1.00 . A A .  16 LYS HD2  1 1 
       26 7579 1 1 16 LYS HD3  H 18.299  -8.700 18.650 1.00 . A A .  16 LYS HD3  1 1 
       26 7580 1 1 16 LYS HE2  H 18.192 -11.115 17.861 1.00 . A A .  16 LYS HE2  1 1 
       26 7581 1 1 16 LYS HE3  H 17.997 -10.522 16.182 1.00 . A A .  16 LYS HE3  1 1 
       26 7582 1 1 16 LYS HG2  H 16.103  -9.946 18.604 1.00 . A A .  16 LYS HG2  1 1 
       26 7583 1 1 16 LYS HG3  H 15.801  -9.323 16.986 1.00 . A A .  16 LYS HG3  1 1 
       26 7584 1 1 16 LYS HZ1  H 20.137  -9.391 16.396 1.00 . A A .  16 LYS HZ1  1 1 
       26 7585 1 1 16 LYS HZ2  H 20.320 -11.026 16.704 1.00 . A A .  16 LYS HZ2  1 1 
       26 7586 1 1 16 LYS HZ3  H 20.306  -9.922 17.970 1.00 . A A .  16 LYS HZ3  1 1 
       26 7587 1 1 16 LYS N    N 13.257  -8.202 17.849 1.00 . A A .  16 LYS N    1 1 
       26 7588 1 1 16 LYS NZ   N 19.892 -10.152 17.050 1.00 . A A .  16 LYS NZ   1 1 
       26 7589 1 1 16 LYS O    O 14.361  -5.942 20.281 1.00 . A A .  16 LYS O    1 1 
       26 7590 2 2  1 NH2 HN1  H 12.045  -6.676 21.341 1.00 . B A . 101 NH2 HN1  1 1 
       26 7591 2 2  1 NH2 HN2  H 12.082  -8.071 20.201 1.00 . B A . 101 NH2 HN2  1 1 
       26 7592 2 2  1 NH2 N    N 12.473  -7.219 20.618 1.00 . B A . 101 NH2 N    1 1 
       27 7593 1 1  1 GLY C    C  4.824   0.490 -0.624 1.00 . A A .   1 GLY C    1 1 
       27 7594 1 1  1 GLY CA   C  3.429   0.416 -1.196 1.00 . A A .   1 GLY CA   1 1 
       27 7595 1 1  1 GLY H1   H  3.274   2.596 -1.739 1.00 . A A .   1 GLY H1   1 1 
       27 7596 1 1  1 GLY H2   H  2.392   2.119 -0.566 1.00 . A A .   1 GLY H2   1 1 
       27 7597 1 1  1 GLY H3   H  2.057   1.693 -2.109 1.00 . A A .   1 GLY H3   1 1 
       27 7598 1 1  1 GLY HA2  H  2.816  -0.169 -0.504 1.00 . A A .   1 GLY HA2  1 1 
       27 7599 1 1  1 GLY HA3  H  3.512  -0.120 -2.147 1.00 . A A .   1 GLY HA3  1 1 
       27 7600 1 1  1 GLY N    N  2.819   1.763 -1.424 1.00 . A A .   1 GLY N    1 1 
       27 7601 1 1  1 GLY O    O  5.410  -0.435 -0.103 1.00 . A A .   1 GLY O    1 1 
       27 7602 1 1  2 ILE C    C  6.858   1.864  1.257 1.00 . A A .   2 ILE C    1 1 
       27 7603 1 1  2 ILE CA   C  6.700   2.040 -0.253 1.00 . A A .   2 ILE CA   1 1 
       27 7604 1 1  2 ILE CB   C  7.088   3.490 -0.668 1.00 . A A .   2 ILE CB   1 1 
       27 7605 1 1  2 ILE CD1  C  6.526   5.992 -0.285 1.00 . A A .   2 ILE CD1  1 1 
       27 7606 1 1  2 ILE CG1  C  6.099   4.529 -0.087 1.00 . A A .   2 ILE CG1  1 1 
       27 7607 1 1  2 ILE CG2  C  7.143   3.593 -2.217 1.00 . A A .   2 ILE CG2  1 1 
       27 7608 1 1  2 ILE H    H  4.786   2.431 -1.142 1.00 . A A .   2 ILE H    1 1 
       27 7609 1 1  2 ILE HA   H  7.398   1.354 -0.733 1.00 . A A .   2 ILE HA   1 1 
       27 7610 1 1  2 ILE HB   H  8.073   3.695 -0.273 1.00 . A A .   2 ILE HB   1 1 
       27 7611 1 1  2 ILE HD11 H  7.535   6.139  0.105 1.00 . A A .   2 ILE HD11 1 1 
       27 7612 1 1  2 ILE HD12 H  6.507   6.246 -1.346 1.00 . A A .   2 ILE HD12 1 1 
       27 7613 1 1  2 ILE HD13 H  5.836   6.646  0.250 1.00 . A A .   2 ILE HD13 1 1 
       27 7614 1 1  2 ILE HG12 H  5.124   4.388 -0.553 1.00 . A A .   2 ILE HG12 1 1 
       27 7615 1 1  2 ILE HG13 H  5.994   4.356  0.981 1.00 . A A .   2 ILE HG13 1 1 
       27 7616 1 1  2 ILE HG21 H  7.582   4.547 -2.509 1.00 . A A .   2 ILE HG21 1 1 
       27 7617 1 1  2 ILE HG22 H  7.761   2.788 -2.619 1.00 . A A .   2 ILE HG22 1 1 
       27 7618 1 1  2 ILE HG23 H  6.138   3.519 -2.638 1.00 . A A .   2 ILE HG23 1 1 
       27 7619 1 1  2 ILE N    N  5.352   1.711 -0.709 1.00 . A A .   2 ILE N    1 1 
       27 7620 1 1  2 ILE O    O  7.950   1.554  1.742 1.00 . A A .   2 ILE O    1 1 
       27 7621 1 1  3 LEU C    C  6.225   0.372  3.736 1.00 . A A .   3 LEU C    1 1 
       27 7622 1 1  3 LEU CA   C  5.781   1.785  3.438 1.00 . A A .   3 LEU CA   1 1 
       27 7623 1 1  3 LEU CB   C  4.394   2.019  4.062 1.00 . A A .   3 LEU CB   1 1 
       27 7624 1 1  3 LEU CD1  C  5.222   2.756  6.366 1.00 . A A .   3 LEU CD1  1 1 
       27 7625 1 1  3 LEU CD2  C  2.831   2.115  6.017 1.00 . A A .   3 LEU CD2  1 1 
       27 7626 1 1  3 LEU CG   C  4.271   1.829  5.599 1.00 . A A .   3 LEU CG   1 1 
       27 7627 1 1  3 LEU H    H  4.889   2.223  1.543 1.00 . A A .   3 LEU H    1 1 
       27 7628 1 1  3 LEU HA   H  6.500   2.474  3.881 1.00 . A A .   3 LEU HA   1 1 
       27 7629 1 1  3 LEU HB2  H  4.083   3.036  3.820 1.00 . A A .   3 LEU HB2  1 1 
       27 7630 1 1  3 LEU HB3  H  3.691   1.335  3.587 1.00 . A A .   3 LEU HB3  1 1 
       27 7631 1 1  3 LEU HD11 H  5.058   3.791  6.059 1.00 . A A .   3 LEU HD11 1 1 
       27 7632 1 1  3 LEU HD12 H  6.254   2.475  6.164 1.00 . A A .   3 LEU HD12 1 1 
       27 7633 1 1  3 LEU HD13 H  5.036   2.666  7.436 1.00 . A A .   3 LEU HD13 1 1 
       27 7634 1 1  3 LEU HD21 H  2.156   1.438  5.493 1.00 . A A .   3 LEU HD21 1 1 
       27 7635 1 1  3 LEU HD22 H  2.571   3.147  5.775 1.00 . A A .   3 LEU HD22 1 1 
       27 7636 1 1  3 LEU HD23 H  2.726   1.960  7.091 1.00 . A A .   3 LEU HD23 1 1 
       27 7637 1 1  3 LEU HG   H  4.505   0.788  5.871 1.00 . A A .   3 LEU HG   1 1 
       27 7638 1 1  3 LEU N    N  5.758   1.986  1.991 1.00 . A A .   3 LEU N    1 1 
       27 7639 1 1  3 LEU O    O  7.008   0.160  4.632 1.00 . A A .   3 LEU O    1 1 
       27 7640 1 1  4 SER C    C  7.524  -2.332  3.145 1.00 . A A .   4 SER C    1 1 
       27 7641 1 1  4 SER CA   C  6.037  -1.997  3.209 1.00 . A A .   4 SER CA   1 1 
       27 7642 1 1  4 SER CB   C  5.279  -2.851  2.197 1.00 . A A .   4 SER CB   1 1 
       27 7643 1 1  4 SER H    H  5.133  -0.361  2.191 1.00 . A A .   4 SER H    1 1 
       27 7644 1 1  4 SER HA   H  5.677  -2.248  4.207 1.00 . A A .   4 SER HA   1 1 
       27 7645 1 1  4 SER HB2  H  5.720  -2.709  1.209 1.00 . A A .   4 SER HB2  1 1 
       27 7646 1 1  4 SER HB3  H  5.355  -3.902  2.478 1.00 . A A .   4 SER HB3  1 1 
       27 7647 1 1  4 SER HG   H  3.470  -2.969  1.475 1.00 . A A .   4 SER HG   1 1 
       27 7648 1 1  4 SER N    N  5.745  -0.589  2.962 1.00 . A A .   4 SER N    1 1 
       27 7649 1 1  4 SER O    O  7.980  -3.258  3.812 1.00 . A A .   4 SER O    1 1 
       27 7650 1 1  4 SER OG   O  3.917  -2.461  2.158 1.00 . A A .   4 SER OG   1 1 
       27 7651 1 1  5 SER C    C 10.415  -1.381  3.558 1.00 . A A .   5 SER C    1 1 
       27 7652 1 1  5 SER CA   C  9.726  -1.827  2.269 1.00 . A A .   5 SER CA   1 1 
       27 7653 1 1  5 SER CB   C 10.313  -1.070  1.074 1.00 . A A .   5 SER CB   1 1 
       27 7654 1 1  5 SER H    H  7.884  -0.817  1.837 1.00 . A A .   5 SER H    1 1 
       27 7655 1 1  5 SER HA   H  9.897  -2.895  2.130 1.00 . A A .   5 SER HA   1 1 
       27 7656 1 1  5 SER HB2  H  9.781  -1.364  0.169 1.00 . A A .   5 SER HB2  1 1 
       27 7657 1 1  5 SER HB3  H 10.188   0.002  1.229 1.00 . A A .   5 SER HB3  1 1 
       27 7658 1 1  5 SER HG   H 12.024  -0.882  0.159 1.00 . A A .   5 SER HG   1 1 
       27 7659 1 1  5 SER N    N  8.288  -1.582  2.364 1.00 . A A .   5 SER N    1 1 
       27 7660 1 1  5 SER O    O 11.159  -2.143  4.182 1.00 . A A .   5 SER O    1 1 
       27 7661 1 1  5 SER OG   O 11.689  -1.364  0.921 1.00 . A A .   5 SER OG   1 1 
       27 7662 1 1  6 LEU C    C 10.177  -0.409  6.420 1.00 . A A .   6 LEU C    1 1 
       27 7663 1 1  6 LEU CA   C 10.689   0.382  5.219 1.00 . A A .   6 LEU CA   1 1 
       27 7664 1 1  6 LEU CB   C 10.317   1.866  5.339 1.00 . A A .   6 LEU CB   1 1 
       27 7665 1 1  6 LEU CD1  C 10.987   4.230  5.771 1.00 . A A .   6 LEU CD1  1 1 
       27 7666 1 1  6 LEU CD2  C 11.252   2.582  7.620 1.00 . A A .   6 LEU CD2  1 1 
       27 7667 1 1  6 LEU CG   C 11.302   2.772  6.105 1.00 . A A .   6 LEU CG   1 1 
       27 7668 1 1  6 LEU H    H  9.472   0.415  3.460 1.00 . A A .   6 LEU H    1 1 
       27 7669 1 1  6 LEU HA   H 11.775   0.291  5.170 1.00 . A A .   6 LEU HA   1 1 
       27 7670 1 1  6 LEU HB2  H 10.237   2.261  4.326 1.00 . A A .   6 LEU HB2  1 1 
       27 7671 1 1  6 LEU HB3  H  9.334   1.948  5.802 1.00 . A A .   6 LEU HB3  1 1 
       27 7672 1 1  6 LEU HD11 H  9.974   4.476  6.097 1.00 . A A .   6 LEU HD11 1 1 
       27 7673 1 1  6 LEU HD12 H 11.069   4.388  4.695 1.00 . A A .   6 LEU HD12 1 1 
       27 7674 1 1  6 LEU HD13 H 11.696   4.884  6.279 1.00 . A A .   6 LEU HD13 1 1 
       27 7675 1 1  6 LEU HD21 H 11.628   1.596  7.882 1.00 . A A .   6 LEU HD21 1 1 
       27 7676 1 1  6 LEU HD22 H 10.226   2.685  7.974 1.00 . A A .   6 LEU HD22 1 1 
       27 7677 1 1  6 LEU HD23 H 11.875   3.335  8.105 1.00 . A A .   6 LEU HD23 1 1 
       27 7678 1 1  6 LEU HG   H 12.312   2.549  5.761 1.00 . A A .   6 LEU HG   1 1 
       27 7679 1 1  6 LEU N    N 10.110  -0.164  3.992 1.00 . A A .   6 LEU N    1 1 
       27 7680 1 1  6 LEU O    O 10.907  -0.686  7.361 1.00 . A A .   6 LEU O    1 1 
       27 7681 1 1  7 TRP C    C  9.038  -2.907  7.640 1.00 . A A .   7 TRP C    1 1 
       27 7682 1 1  7 TRP CA   C  8.288  -1.600  7.391 1.00 . A A .   7 TRP CA   1 1 
       27 7683 1 1  7 TRP CB   C  6.842  -1.889  6.996 1.00 . A A .   7 TRP CB   1 1 
       27 7684 1 1  7 TRP CD1  C  5.180  -1.735  8.875 1.00 . A A .   7 TRP CD1  1 1 
       27 7685 1 1  7 TRP CD2  C  6.000  -3.773  8.568 1.00 . A A .   7 TRP CD2  1 1 
       27 7686 1 1  7 TRP CE2  C  5.101  -3.805  9.668 1.00 . A A .   7 TRP CE2  1 1 
       27 7687 1 1  7 TRP CE3  C  6.639  -4.966  8.177 1.00 . A A .   7 TRP CE3  1 1 
       27 7688 1 1  7 TRP CG   C  6.039  -2.419  8.094 1.00 . A A .   7 TRP CG   1 1 
       27 7689 1 1  7 TRP CH2  C  5.503  -6.146  9.997 1.00 . A A .   7 TRP CH2  1 1 
       27 7690 1 1  7 TRP CZ2  C  4.847  -4.988 10.393 1.00 . A A .   7 TRP CZ2  1 1 
       27 7691 1 1  7 TRP CZ3  C  6.389  -6.144  8.895 1.00 . A A .   7 TRP CZ3  1 1 
       27 7692 1 1  7 TRP H    H  8.362  -0.559  5.536 1.00 . A A .   7 TRP H    1 1 
       27 7693 1 1  7 TRP HA   H  8.288  -1.017  8.309 1.00 . A A .   7 TRP HA   1 1 
       27 7694 1 1  7 TRP HB2  H  6.379  -0.965  6.664 1.00 . A A .   7 TRP HB2  1 1 
       27 7695 1 1  7 TRP HB3  H  6.832  -2.601  6.174 1.00 . A A .   7 TRP HB3  1 1 
       27 7696 1 1  7 TRP HD1  H  4.975  -0.677  8.768 1.00 . A A .   7 TRP HD1  1 1 
       27 7697 1 1  7 TRP HE1  H  3.931  -2.206 10.477 1.00 . A A .   7 TRP HE1  1 1 
       27 7698 1 1  7 TRP HE3  H  7.317  -4.970  7.344 1.00 . A A .   7 TRP HE3  1 1 
       27 7699 1 1  7 TRP HH2  H  5.345  -7.063 10.525 1.00 . A A .   7 TRP HH2  1 1 
       27 7700 1 1  7 TRP HZ2  H  4.163  -4.991 11.229 1.00 . A A .   7 TRP HZ2  1 1 
       27 7701 1 1  7 TRP HZ3  H  6.873  -7.057  8.609 1.00 . A A .   7 TRP HZ3  1 1 
       27 7702 1 1  7 TRP N    N  8.923  -0.819  6.344 1.00 . A A .   7 TRP N    1 1 
       27 7703 1 1  7 TRP NE1  N  4.607  -2.534  9.809 1.00 . A A .   7 TRP NE1  1 1 
       27 7704 1 1  7 TRP O    O  9.274  -3.296  8.774 1.00 . A A .   7 TRP O    1 1 
       27 7705 1 1  8 LYS C    C 11.597  -4.591  7.229 1.00 . A A .   8 LYS C    1 1 
       27 7706 1 1  8 LYS CA   C 10.175  -4.847  6.742 1.00 . A A .   8 LYS CA   1 1 
       27 7707 1 1  8 LYS CB   C 10.167  -5.659  5.452 1.00 . A A .   8 LYS CB   1 1 
       27 7708 1 1  8 LYS CD   C  8.836  -7.073  3.856 1.00 . A A .   8 LYS CD   1 1 
       27 7709 1 1  8 LYS CE   C  7.448  -7.581  3.474 1.00 . A A .   8 LYS CE   1 1 
       27 7710 1 1  8 LYS CG   C  8.788  -6.246  5.136 1.00 . A A .   8 LYS CG   1 1 
       27 7711 1 1  8 LYS H    H  9.228  -3.255  5.643 1.00 . A A .   8 LYS H    1 1 
       27 7712 1 1  8 LYS HA   H  9.672  -5.437  7.519 1.00 . A A .   8 LYS HA   1 1 
       27 7713 1 1  8 LYS HB2  H 10.486  -5.020  4.627 1.00 . A A .   8 LYS HB2  1 1 
       27 7714 1 1  8 LYS HB3  H 10.878  -6.480  5.552 1.00 . A A .   8 LYS HB3  1 1 
       27 7715 1 1  8 LYS HD2  H  9.222  -6.450  3.047 1.00 . A A .   8 LYS HD2  1 1 
       27 7716 1 1  8 LYS HD3  H  9.506  -7.921  4.002 1.00 . A A .   8 LYS HD3  1 1 
       27 7717 1 1  8 LYS HE2  H  7.058  -8.199  4.287 1.00 . A A .   8 LYS HE2  1 1 
       27 7718 1 1  8 LYS HE3  H  6.783  -6.725  3.334 1.00 . A A .   8 LYS HE3  1 1 
       27 7719 1 1  8 LYS HG2  H  8.457  -6.875  5.973 1.00 . A A .   8 LYS HG2  1 1 
       27 7720 1 1  8 LYS HG3  H  8.075  -5.437  5.008 1.00 . A A .   8 LYS HG3  1 1 
       27 7721 1 1  8 LYS HZ1  H  6.559  -8.714  1.972 1.00 . A A .   8 LYS HZ1  1 1 
       27 7722 1 1  8 LYS HZ2  H  8.097  -9.193  2.329 1.00 . A A .   8 LYS HZ2  1 1 
       27 7723 1 1  8 LYS HZ3  H  7.843  -7.822  1.446 1.00 . A A .   8 LYS HZ3  1 1 
       27 7724 1 1  8 LYS N    N  9.437  -3.592  6.579 1.00 . A A .   8 LYS N    1 1 
       27 7725 1 1  8 LYS NZ   N  7.491  -8.393  2.204 1.00 . A A .   8 LYS NZ   1 1 
       27 7726 1 1  8 LYS O    O 12.185  -5.450  7.881 1.00 . A A .   8 LYS O    1 1 
       27 7727 1 1  9 LYS C    C 13.325  -2.924  9.009 1.00 . A A .   9 LYS C    1 1 
       27 7728 1 1  9 LYS CA   C 13.456  -3.050  7.486 1.00 . A A .   9 LYS CA   1 1 
       27 7729 1 1  9 LYS CB   C 13.963  -1.743  6.845 1.00 . A A .   9 LYS CB   1 1 
       27 7730 1 1  9 LYS CD   C 15.710  -0.690  8.458 1.00 . A A .   9 LYS CD   1 1 
       27 7731 1 1  9 LYS CE   C 15.121   0.727  8.505 1.00 . A A .   9 LYS CE   1 1 
       27 7732 1 1  9 LYS CG   C 15.450  -1.406  7.114 1.00 . A A .   9 LYS CG   1 1 
       27 7733 1 1  9 LYS H    H 11.635  -2.733  6.392 1.00 . A A .   9 LYS H    1 1 
       27 7734 1 1  9 LYS HA   H 14.160  -3.850  7.267 1.00 . A A .   9 LYS HA   1 1 
       27 7735 1 1  9 LYS HB2  H 13.834  -1.834  5.766 1.00 . A A .   9 LYS HB2  1 1 
       27 7736 1 1  9 LYS HB3  H 13.345  -0.919  7.181 1.00 . A A .   9 LYS HB3  1 1 
       27 7737 1 1  9 LYS HD2  H 15.281  -1.275  9.270 1.00 . A A .   9 LYS HD2  1 1 
       27 7738 1 1  9 LYS HD3  H 16.786  -0.624  8.617 1.00 . A A .   9 LYS HD3  1 1 
       27 7739 1 1  9 LYS HE2  H 15.584   1.342  7.732 1.00 . A A .   9 LYS HE2  1 1 
       27 7740 1 1  9 LYS HE3  H 14.046   0.676  8.335 1.00 . A A .   9 LYS HE3  1 1 
       27 7741 1 1  9 LYS HG2  H 16.025  -2.333  7.093 1.00 . A A .   9 LYS HG2  1 1 
       27 7742 1 1  9 LYS HG3  H 15.808  -0.764  6.310 1.00 . A A .   9 LYS HG3  1 1 
       27 7743 1 1  9 LYS HZ1  H 14.935   2.235  9.912 1.00 . A A .   9 LYS HZ1  1 1 
       27 7744 1 1  9 LYS HZ2  H 16.356   1.404 10.024 1.00 . A A .   9 LYS HZ2  1 1 
       27 7745 1 1  9 LYS HZ3  H 14.956   0.715 10.562 1.00 . A A .   9 LYS HZ3  1 1 
       27 7746 1 1  9 LYS N    N 12.144  -3.416  6.946 1.00 . A A .   9 LYS N    1 1 
       27 7747 1 1  9 LYS NZ   N 15.368   1.331  9.851 1.00 . A A .   9 LYS NZ   1 1 
       27 7748 1 1  9 LYS O    O 14.039  -3.601  9.743 1.00 . A A .   9 LYS O    1 1 
       27 7749 1 1 10 LEU C    C 11.660  -3.218 11.602 1.00 . A A .  10 LEU C    1 1 
       27 7750 1 1 10 LEU CA   C 12.155  -1.945 10.916 1.00 . A A .  10 LEU CA   1 1 
       27 7751 1 1 10 LEU CB   C 11.262  -0.724 11.217 1.00 . A A .  10 LEU CB   1 1 
       27 7752 1 1 10 LEU CD1  C  8.842  -1.476 11.596 1.00 . A A .  10 LEU CD1  1 1 
       27 7753 1 1 10 LEU CD2  C  9.346   0.799 10.729 1.00 . A A .  10 LEU CD2  1 1 
       27 7754 1 1 10 LEU CG   C  9.805  -0.659 10.736 1.00 . A A .  10 LEU CG   1 1 
       27 7755 1 1 10 LEU H    H 11.784  -1.608  8.826 1.00 . A A .  10 LEU H    1 1 
       27 7756 1 1 10 LEU HA   H 13.133  -1.722 11.349 1.00 . A A .  10 LEU HA   1 1 
       27 7757 1 1 10 LEU HB2  H 11.258  -0.582 12.297 1.00 . A A .  10 LEU HB2  1 1 
       27 7758 1 1 10 LEU HB3  H 11.775   0.139 10.793 1.00 . A A .  10 LEU HB3  1 1 
       27 7759 1 1 10 LEU HD11 H  8.932  -1.175 12.641 1.00 . A A .  10 LEU HD11 1 1 
       27 7760 1 1 10 LEU HD12 H  9.075  -2.532 11.504 1.00 . A A .  10 LEU HD12 1 1 
       27 7761 1 1 10 LEU HD13 H  7.819  -1.312 11.258 1.00 . A A .  10 LEU HD13 1 1 
       27 7762 1 1 10 LEU HD21 H 10.000   1.384 10.084 1.00 . A A .  10 LEU HD21 1 1 
       27 7763 1 1 10 LEU HD22 H  9.384   1.203 11.742 1.00 . A A .  10 LEU HD22 1 1 
       27 7764 1 1 10 LEU HD23 H  8.326   0.861 10.351 1.00 . A A .  10 LEU HD23 1 1 
       27 7765 1 1 10 LEU HG   H  9.765  -1.030  9.722 1.00 . A A .  10 LEU HG   1 1 
       27 7766 1 1 10 LEU N    N 12.367  -2.131  9.473 1.00 . A A .  10 LEU N    1 1 
       27 7767 1 1 10 LEU O    O 11.813  -3.374 12.809 1.00 . A A .  10 LEU O    1 1 
       27 7768 1 1 11 LYS C    C 11.874  -6.142 12.090 1.00 . A A .  11 LYS C    1 1 
       27 7769 1 1 11 LYS CA   C 10.701  -5.460 11.387 1.00 . A A .  11 LYS CA   1 1 
       27 7770 1 1 11 LYS CB   C 10.137  -6.396 10.306 1.00 . A A .  11 LYS CB   1 1 
       27 7771 1 1 11 LYS CD   C  9.120  -8.691  9.840 1.00 . A A .  11 LYS CD   1 1 
       27 7772 1 1 11 LYS CE   C  8.721 -10.018 10.502 1.00 . A A .  11 LYS CE   1 1 
       27 7773 1 1 11 LYS CG   C  9.492  -7.665 10.893 1.00 . A A .  11 LYS CG   1 1 
       27 7774 1 1 11 LYS H    H 10.950  -3.969  9.854 1.00 . A A .  11 LYS H    1 1 
       27 7775 1 1 11 LYS HA   H  9.924  -5.291 12.125 1.00 . A A .  11 LYS HA   1 1 
       27 7776 1 1 11 LYS HB2  H  9.388  -5.858  9.726 1.00 . A A .  11 LYS HB2  1 1 
       27 7777 1 1 11 LYS HB3  H 10.949  -6.693  9.645 1.00 . A A .  11 LYS HB3  1 1 
       27 7778 1 1 11 LYS HD2  H  8.295  -8.316  9.245 1.00 . A A .  11 LYS HD2  1 1 
       27 7779 1 1 11 LYS HD3  H  9.979  -8.863  9.189 1.00 . A A .  11 LYS HD3  1 1 
       27 7780 1 1 11 LYS HE2  H  8.458 -10.738  9.724 1.00 . A A .  11 LYS HE2  1 1 
       27 7781 1 1 11 LYS HE3  H  9.581 -10.404 11.055 1.00 . A A .  11 LYS HE3  1 1 
       27 7782 1 1 11 LYS HG2  H 10.196  -8.137 11.571 1.00 . A A .  11 LYS HG2  1 1 
       27 7783 1 1 11 LYS HG3  H  8.603  -7.384 11.456 1.00 . A A .  11 LYS HG3  1 1 
       27 7784 1 1 11 LYS HZ1  H  7.340 -10.771 11.868 1.00 . A A .  11 LYS HZ1  1 1 
       27 7785 1 1 11 LYS HZ2  H  6.748  -9.527 10.959 1.00 . A A .  11 LYS HZ2  1 1 
       27 7786 1 1 11 LYS HZ3  H  7.802  -9.221 12.192 1.00 . A A .  11 LYS HZ3  1 1 
       27 7787 1 1 11 LYS N    N 11.099  -4.153 10.839 1.00 . A A .  11 LYS N    1 1 
       27 7788 1 1 11 LYS NZ   N  7.558  -9.872 11.456 1.00 . A A .  11 LYS NZ   1 1 
       27 7789 1 1 11 LYS O    O 11.670  -6.936 12.990 1.00 . A A .  11 LYS O    1 1 
       27 7790 1 1 12 LYS C    C 14.242  -6.069 13.892 1.00 . A A .  12 LYS C    1 1 
       27 7791 1 1 12 LYS CA   C 14.265  -6.407 12.399 1.00 . A A .  12 LYS CA   1 1 
       27 7792 1 1 12 LYS CB   C 15.586  -5.918 11.788 1.00 . A A .  12 LYS CB   1 1 
       27 7793 1 1 12 LYS CD   C 15.302  -6.613  9.330 1.00 . A A .  12 LYS CD   1 1 
       27 7794 1 1 12 LYS CE   C 15.844  -7.493  8.208 1.00 . A A .  12 LYS CE   1 1 
       27 7795 1 1 12 LYS CG   C 16.114  -6.775 10.624 1.00 . A A .  12 LYS CG   1 1 
       27 7796 1 1 12 LYS H    H 13.250  -5.161 10.953 1.00 . A A .  12 LYS H    1 1 
       27 7797 1 1 12 LYS HA   H 14.214  -7.489 12.319 1.00 . A A .  12 LYS HA   1 1 
       27 7798 1 1 12 LYS HB2  H 15.465  -4.889 11.454 1.00 . A A .  12 LYS HB2  1 1 
       27 7799 1 1 12 LYS HB3  H 16.340  -5.930 12.575 1.00 . A A .  12 LYS HB3  1 1 
       27 7800 1 1 12 LYS HD2  H 14.264  -6.885  9.518 1.00 . A A .  12 LYS HD2  1 1 
       27 7801 1 1 12 LYS HD3  H 15.342  -5.573  9.012 1.00 . A A .  12 LYS HD3  1 1 
       27 7802 1 1 12 LYS HE2  H 15.819  -8.536  8.532 1.00 . A A .  12 LYS HE2  1 1 
       27 7803 1 1 12 LYS HE3  H 15.200  -7.382  7.333 1.00 . A A .  12 LYS HE3  1 1 
       27 7804 1 1 12 LYS HG2  H 17.145  -6.484 10.427 1.00 . A A .  12 LYS HG2  1 1 
       27 7805 1 1 12 LYS HG3  H 16.101  -7.824 10.922 1.00 . A A .  12 LYS HG3  1 1 
       27 7806 1 1 12 LYS HZ1  H 17.579  -7.712  7.086 1.00 . A A .  12 LYS HZ1  1 1 
       27 7807 1 1 12 LYS HZ2  H 17.858  -7.231  8.640 1.00 . A A .  12 LYS HZ2  1 1 
       27 7808 1 1 12 LYS HZ3  H 17.279  -6.152  7.535 1.00 . A A .  12 LYS HZ3  1 1 
       27 7809 1 1 12 LYS N    N 13.104  -5.831 11.706 1.00 . A A .  12 LYS N    1 1 
       27 7810 1 1 12 LYS NZ   N 17.254  -7.117  7.837 1.00 . A A .  12 LYS NZ   1 1 
       27 7811 1 1 12 LYS O    O 14.627  -6.888 14.705 1.00 . A A .  12 LYS O    1 1 
       27 7812 1 1 13 ILE C    C 12.469  -5.185 16.293 1.00 . A A .  13 ILE C    1 1 
       27 7813 1 1 13 ILE CA   C 13.650  -4.457 15.633 1.00 . A A .  13 ILE CA   1 1 
       27 7814 1 1 13 ILE CB   C 13.429  -2.909 15.721 1.00 . A A .  13 ILE CB   1 1 
       27 7815 1 1 13 ILE CD1  C 14.291  -0.668 14.741 1.00 . A A .  13 ILE CD1  1 1 
       27 7816 1 1 13 ILE CG1  C 14.562  -2.163 14.976 1.00 . A A .  13 ILE CG1  1 1 
       27 7817 1 1 13 ILE CG2  C 13.366  -2.445 17.199 1.00 . A A .  13 ILE CG2  1 1 
       27 7818 1 1 13 ILE H    H 13.441  -4.240 13.524 1.00 . A A .  13 ILE H    1 1 
       27 7819 1 1 13 ILE HA   H 14.568  -4.716 16.161 1.00 . A A .  13 ILE HA   1 1 
       27 7820 1 1 13 ILE HB   H 12.483  -2.665 15.239 1.00 . A A .  13 ILE HB   1 1 
       27 7821 1 1 13 ILE HD11 H 15.078  -0.255 14.108 1.00 . A A .  13 ILE HD11 1 1 
       27 7822 1 1 13 ILE HD12 H 13.331  -0.544 14.237 1.00 . A A .  13 ILE HD12 1 1 
       27 7823 1 1 13 ILE HD13 H 14.278  -0.136 15.691 1.00 . A A .  13 ILE HD13 1 1 
       27 7824 1 1 13 ILE HG12 H 15.485  -2.266 15.548 1.00 . A A .  13 ILE HG12 1 1 
       27 7825 1 1 13 ILE HG13 H 14.715  -2.626 14.003 1.00 . A A .  13 ILE HG13 1 1 
       27 7826 1 1 13 ILE HG21 H 13.185  -1.373 17.246 1.00 . A A .  13 ILE HG21 1 1 
       27 7827 1 1 13 ILE HG22 H 12.552  -2.959 17.713 1.00 . A A .  13 ILE HG22 1 1 
       27 7828 1 1 13 ILE HG23 H 14.307  -2.677 17.701 1.00 . A A .  13 ILE HG23 1 1 
       27 7829 1 1 13 ILE N    N 13.763  -4.884 14.237 1.00 . A A .  13 ILE N    1 1 
       27 7830 1 1 13 ILE O    O 12.526  -5.566 17.452 1.00 . A A .  13 ILE O    1 1 
       27 7831 1 1 14 ILE C    C 10.581  -7.562 16.347 1.00 . A A .  14 ILE C    1 1 
       27 7832 1 1 14 ILE CA   C 10.211  -6.112 16.009 1.00 . A A .  14 ILE CA   1 1 
       27 7833 1 1 14 ILE CB   C  9.072  -6.083 14.917 1.00 . A A .  14 ILE CB   1 1 
       27 7834 1 1 14 ILE CD1  C  7.565  -4.426 13.573 1.00 . A A .  14 ILE CD1  1 1 
       27 7835 1 1 14 ILE CG1  C  8.687  -4.617 14.625 1.00 . A A .  14 ILE CG1  1 1 
       27 7836 1 1 14 ILE CG2  C  7.819  -6.891 15.367 1.00 . A A .  14 ILE CG2  1 1 
       27 7837 1 1 14 ILE H    H 11.424  -5.076 14.568 1.00 . A A .  14 ILE H    1 1 
       27 7838 1 1 14 ILE HA   H  9.847  -5.623 16.913 1.00 . A A .  14 ILE HA   1 1 
       27 7839 1 1 14 ILE HB   H  9.450  -6.530 14.004 1.00 . A A .  14 ILE HB   1 1 
       27 7840 1 1 14 ILE HD11 H  6.617  -4.791 13.969 1.00 . A A .  14 ILE HD11 1 1 
       27 7841 1 1 14 ILE HD12 H  7.465  -3.367 13.345 1.00 . A A .  14 ILE HD12 1 1 
       27 7842 1 1 14 ILE HD13 H  7.813  -4.968 12.661 1.00 . A A .  14 ILE HD13 1 1 
       27 7843 1 1 14 ILE HG12 H  8.367  -4.162 15.558 1.00 . A A .  14 ILE HG12 1 1 
       27 7844 1 1 14 ILE HG13 H  9.571  -4.085 14.279 1.00 . A A .  14 ILE HG13 1 1 
       27 7845 1 1 14 ILE HG21 H  7.370  -6.420 16.243 1.00 . A A .  14 ILE HG21 1 1 
       27 7846 1 1 14 ILE HG22 H  7.090  -6.929 14.557 1.00 . A A .  14 ILE HG22 1 1 
       27 7847 1 1 14 ILE HG23 H  8.107  -7.911 15.622 1.00 . A A .  14 ILE HG23 1 1 
       27 7848 1 1 14 ILE N    N 11.411  -5.402 15.524 1.00 . A A .  14 ILE N    1 1 
       27 7849 1 1 14 ILE O    O 10.032  -8.172 17.256 1.00 . A A .  14 ILE O    1 1 
       27 7850 1 1 15 ALA C    C 13.105  -9.594 16.827 1.00 . A A .  15 ALA C    1 1 
       27 7851 1 1 15 ALA CA   C 12.000  -9.468 15.761 1.00 . A A .  15 ALA CA   1 1 
       27 7852 1 1 15 ALA CB   C 12.515  -9.992 14.410 1.00 . A A .  15 ALA CB   1 1 
       27 7853 1 1 15 ALA H    H 11.932  -7.537 14.854 1.00 . A A .  15 ALA H    1 1 
       27 7854 1 1 15 ALA HA   H 11.158 -10.087 16.075 1.00 . A A .  15 ALA HA   1 1 
       27 7855 1 1 15 ALA HB1  H 12.789 -11.043 14.511 1.00 . A A .  15 ALA HB1  1 1 
       27 7856 1 1 15 ALA HB2  H 11.737  -9.891 13.657 1.00 . A A .  15 ALA HB2  1 1 
       27 7857 1 1 15 ALA HB3  H 13.393  -9.418 14.110 1.00 . A A .  15 ALA HB3  1 1 
       27 7858 1 1 15 ALA N    N 11.527  -8.096 15.593 1.00 . A A .  15 ALA N    1 1 
       27 7859 1 1 15 ALA O    O 13.684 -10.672 16.994 1.00 . A A .  15 ALA O    1 1 
       27 7860 1 1 16 LYS C    C 14.096  -8.233 19.950 1.00 . A A .  16 LYS C    1 1 
       27 7861 1 1 16 LYS CA   C 14.543  -8.351 18.487 1.00 . A A .  16 LYS CA   1 1 
       27 7862 1 1 16 LYS CB   C 15.517  -7.180 18.129 1.00 . A A .  16 LYS CB   1 1 
       27 7863 1 1 16 LYS CD   C 17.771  -8.560 18.240 1.00 . A A .  16 LYS CD   1 1 
       27 7864 1 1 16 LYS CE   C 18.327  -7.851 19.504 1.00 . A A .  16 LYS CE   1 1 
       27 7865 1 1 16 LYS CG   C 16.820  -7.647 17.391 1.00 . A A .  16 LYS CG   1 1 
       27 7866 1 1 16 LYS H    H 12.915  -7.623 17.295 1.00 . A A .  16 LYS H    1 1 
       27 7867 1 1 16 LYS HA   H 15.095  -9.291 18.461 1.00 . A A .  16 LYS HA   1 1 
       27 7868 1 1 16 LYS HB2  H 14.996  -6.465 17.494 1.00 . A A .  16 LYS HB2  1 1 
       27 7869 1 1 16 LYS HB3  H 15.785  -6.637 19.038 1.00 . A A .  16 LYS HB3  1 1 
       27 7870 1 1 16 LYS HD2  H 17.239  -9.468 18.535 1.00 . A A .  16 LYS HD2  1 1 
       27 7871 1 1 16 LYS HD3  H 18.607  -8.873 17.609 1.00 . A A .  16 LYS HD3  1 1 
       27 7872 1 1 16 LYS HE2  H 18.983  -7.019 19.237 1.00 . A A .  16 LYS HE2  1 1 
       27 7873 1 1 16 LYS HE3  H 17.512  -7.495 20.145 1.00 . A A .  16 LYS HE3  1 1 
       27 7874 1 1 16 LYS HG2  H 16.536  -8.187 16.483 1.00 . A A .  16 LYS HG2  1 1 
       27 7875 1 1 16 LYS HG3  H 17.374  -6.762 17.067 1.00 . A A .  16 LYS HG3  1 1 
       27 7876 1 1 16 LYS HZ1  H 18.512  -9.626 20.610 1.00 . A A .  16 LYS HZ1  1 1 
       27 7877 1 1 16 LYS HZ2  H 19.521  -8.402 21.149 1.00 . A A .  16 LYS HZ2  1 1 
       27 7878 1 1 16 LYS HZ3  H 19.896  -9.239 19.742 1.00 . A A .  16 LYS HZ3  1 1 
       27 7879 1 1 16 LYS N    N 13.437  -8.464 17.489 1.00 . A A .  16 LYS N    1 1 
       27 7880 1 1 16 LYS NZ   N 19.124  -8.846 20.304 1.00 . A A .  16 LYS NZ   1 1 
       27 7881 1 1 16 LYS O    O 14.717  -8.771 20.846 1.00 . A A .  16 LYS O    1 1 
       27 7882 2 2  1 NH2 HN1  H 12.615  -7.179 21.108 1.00 . B A . 101 NH2 HN1  1 1 
       27 7883 2 2  1 NH2 HN2  H 12.661  -6.976 19.318 1.00 . B A . 101 NH2 HN2  1 1 
       27 7884 2 2  1 NH2 N    N 13.000  -7.372 20.205 1.00 . B A . 101 NH2 N    1 1 
       28 7885 1 1  1 GLY C    C  3.820   0.084 -0.191 1.00 . A A .   1 GLY C    1 1 
       28 7886 1 1  1 GLY CA   C  2.389  -0.348 -0.408 1.00 . A A .   1 GLY CA   1 1 
       28 7887 1 1  1 GLY H1   H  1.427   1.690 -0.394 1.00 . A A .   1 GLY H1   1 1 
       28 7888 1 1  1 GLY H2   H  1.653   1.035 -1.786 1.00 . A A .   1 GLY H2   1 1 
       28 7889 1 1  1 GLY H3   H  0.510   0.482 -0.756 1.00 . A A .   1 GLY H3   1 1 
       28 7890 1 1  1 GLY HA2  H  2.044  -0.782  0.536 1.00 . A A .   1 GLY HA2  1 1 
       28 7891 1 1  1 GLY HA3  H  2.393  -1.122 -1.182 1.00 . A A .   1 GLY HA3  1 1 
       28 7892 1 1  1 GLY N    N  1.490   0.781 -0.806 1.00 . A A .   1 GLY N    1 1 
       28 7893 1 1  1 GLY O    O  4.745  -0.675  0.012 1.00 . A A .   1 GLY O    1 1 
       28 7894 1 1  2 ILE C    C  5.814   1.818  1.335 1.00 . A A .   2 ILE C    1 1 
       28 7895 1 1  2 ILE CA   C  5.244   2.100 -0.056 1.00 . A A .   2 ILE CA   1 1 
       28 7896 1 1  2 ILE CB   C  5.067   3.649 -0.240 1.00 . A A .   2 ILE CB   1 1 
       28 7897 1 1  2 ILE CD1  C  3.988   5.414 -1.809 1.00 . A A .   2 ILE CD1  1 1 
       28 7898 1 1  2 ILE CG1  C  4.454   3.956 -1.627 1.00 . A A .   2 ILE CG1  1 1 
       28 7899 1 1  2 ILE CG2  C  6.428   4.383 -0.077 1.00 . A A .   2 ILE CG2  1 1 
       28 7900 1 1  2 ILE H    H  3.117   1.946 -0.375 1.00 . A A .   2 ILE H    1 1 
       28 7901 1 1  2 ILE HA   H  5.944   1.727 -0.804 1.00 . A A .   2 ILE HA   1 1 
       28 7902 1 1  2 ILE HB   H  4.382   4.013  0.527 1.00 . A A .   2 ILE HB   1 1 
       28 7903 1 1  2 ILE HD11 H  3.303   5.687 -1.004 1.00 . A A .   2 ILE HD11 1 1 
       28 7904 1 1  2 ILE HD12 H  4.848   6.085 -1.799 1.00 . A A .   2 ILE HD12 1 1 
       28 7905 1 1  2 ILE HD13 H  3.474   5.511 -2.765 1.00 . A A .   2 ILE HD13 1 1 
       28 7906 1 1  2 ILE HG12 H  5.195   3.728 -2.394 1.00 . A A .   2 ILE HG12 1 1 
       28 7907 1 1  2 ILE HG13 H  3.593   3.312 -1.786 1.00 . A A .   2 ILE HG13 1 1 
       28 7908 1 1  2 ILE HG21 H  7.127   4.045 -0.846 1.00 . A A .   2 ILE HG21 1 1 
       28 7909 1 1  2 ILE HG22 H  6.285   5.460 -0.169 1.00 . A A .   2 ILE HG22 1 1 
       28 7910 1 1  2 ILE HG23 H  6.850   4.173  0.906 1.00 . A A .   2 ILE HG23 1 1 
       28 7911 1 1  2 ILE N    N  3.961   1.408 -0.215 1.00 . A A .   2 ILE N    1 1 
       28 7912 1 1  2 ILE O    O  7.001   1.520  1.491 1.00 . A A .   2 ILE O    1 1 
       28 7913 1 1  3 LEU C    C  5.970   0.300  3.939 1.00 . A A .   3 LEU C    1 1 
       28 7914 1 1  3 LEU CA   C  5.358   1.675  3.727 1.00 . A A .   3 LEU CA   1 1 
       28 7915 1 1  3 LEU CB   C  4.146   1.837  4.659 1.00 . A A .   3 LEU CB   1 1 
       28 7916 1 1  3 LEU CD1  C  5.408   2.642  6.726 1.00 . A A .   3 LEU CD1  1 1 
       28 7917 1 1  3 LEU CD2  C  3.061   1.802  6.914 1.00 . A A .   3 LEU CD2  1 1 
       28 7918 1 1  3 LEU CG   C  4.387   1.645  6.174 1.00 . A A .   3 LEU CG   1 1 
       28 7919 1 1  3 LEU H    H  3.986   2.102  2.151 1.00 . A A .   3 LEU H    1 1 
       28 7920 1 1  3 LEU HA   H  6.109   2.421  3.987 1.00 . A A .   3 LEU HA   1 1 
       28 7921 1 1  3 LEU HB2  H  3.733   2.834  4.504 1.00 . A A .   3 LEU HB2  1 1 
       28 7922 1 1  3 LEU HB3  H  3.390   1.114  4.353 1.00 . A A .   3 LEU HB3  1 1 
       28 7923 1 1  3 LEU HD11 H  5.111   3.660  6.477 1.00 . A A .   3 LEU HD11 1 1 
       28 7924 1 1  3 LEU HD12 H  6.395   2.434  6.304 1.00 . A A .   3 LEU HD12 1 1 
       28 7925 1 1  3 LEU HD13 H  5.474   2.539  7.809 1.00 . A A .   3 LEU HD13 1 1 
       28 7926 1 1  3 LEU HD21 H  2.345   1.068  6.546 1.00 . A A .   3 LEU HD21 1 1 
       28 7927 1 1  3 LEU HD22 H  2.665   2.807  6.760 1.00 . A A .   3 LEU HD22 1 1 
       28 7928 1 1  3 LEU HD23 H  3.218   1.639  7.981 1.00 . A A .   3 LEU HD23 1 1 
       28 7929 1 1  3 LEU HG   H  4.757   0.634  6.352 1.00 . A A .   3 LEU HG   1 1 
       28 7930 1 1  3 LEU N    N  4.948   1.881  2.339 1.00 . A A .   3 LEU N    1 1 
       28 7931 1 1  3 LEU O    O  6.938   0.166  4.657 1.00 . A A .   3 LEU O    1 1 
       28 7932 1 1  4 SER C    C  7.330  -2.364  3.307 1.00 . A A .   4 SER C    1 1 
       28 7933 1 1  4 SER CA   C  5.841  -2.099  3.533 1.00 . A A .   4 SER CA   1 1 
       28 7934 1 1  4 SER CB   C  5.033  -3.030  2.636 1.00 . A A .   4 SER CB   1 1 
       28 7935 1 1  4 SER H    H  4.637  -0.563  2.680 1.00 . A A .   4 SER H    1 1 
       28 7936 1 1  4 SER HA   H  5.615  -2.345  4.573 1.00 . A A .   4 SER HA   1 1 
       28 7937 1 1  4 SER HB2  H  5.685  -3.447  1.867 1.00 . A A .   4 SER HB2  1 1 
       28 7938 1 1  4 SER HB3  H  4.622  -3.842  3.237 1.00 . A A .   4 SER HB3  1 1 
       28 7939 1 1  4 SER HG   H  4.318  -1.920  1.197 1.00 . A A .   4 SER HG   1 1 
       28 7940 1 1  4 SER N    N  5.413  -0.720  3.303 1.00 . A A .   4 SER N    1 1 
       28 7941 1 1  4 SER O    O  7.896  -3.265  3.925 1.00 . A A .   4 SER O    1 1 
       28 7942 1 1  4 SER OG   O  3.977  -2.315  2.018 1.00 . A A .   4 SER OG   1 1 
       28 7943 1 1  5 SER C    C 10.230  -1.396  3.393 1.00 . A A .   5 SER C    1 1 
       28 7944 1 1  5 SER CA   C  9.397  -1.798  2.178 1.00 . A A .   5 SER CA   1 1 
       28 7945 1 1  5 SER CB   C  9.820  -0.969  0.966 1.00 . A A .   5 SER CB   1 1 
       28 7946 1 1  5 SER H    H  7.486  -0.859  1.944 1.00 . A A .   5 SER H    1 1 
       28 7947 1 1  5 SER HA   H  9.573  -2.852  1.966 1.00 . A A .   5 SER HA   1 1 
       28 7948 1 1  5 SER HB2  H  9.677   0.089  1.186 1.00 . A A .   5 SER HB2  1 1 
       28 7949 1 1  5 SER HB3  H 10.874  -1.153  0.751 1.00 . A A .   5 SER HB3  1 1 
       28 7950 1 1  5 SER HG   H  9.232  -0.705 -0.875 1.00 . A A .   5 SER HG   1 1 
       28 7951 1 1  5 SER N    N  7.973  -1.600  2.436 1.00 . A A .   5 SER N    1 1 
       28 7952 1 1  5 SER O    O 11.110  -2.141  3.839 1.00 . A A .   5 SER O    1 1 
       28 7953 1 1  5 SER OG   O  9.036  -1.319 -0.162 1.00 . A A .   5 SER OG   1 1 
       28 7954 1 1  6 LEU C    C 10.201  -0.460  6.350 1.00 . A A .   6 LEU C    1 1 
       28 7955 1 1  6 LEU CA   C 10.665   0.293  5.094 1.00 . A A .   6 LEU CA   1 1 
       28 7956 1 1  6 LEU CB   C 10.443   1.806  5.206 1.00 . A A .   6 LEU CB   1 1 
       28 7957 1 1  6 LEU CD1  C 11.368   4.112  5.495 1.00 . A A .   6 LEU CD1  1 1 
       28 7958 1 1  6 LEU CD2  C 12.136   2.303  7.045 1.00 . A A .   6 LEU CD2  1 1 
       28 7959 1 1  6 LEU CG   C 11.682   2.620  5.623 1.00 . A A .   6 LEU CG   1 1 
       28 7960 1 1  6 LEU H    H  9.197   0.344  3.549 1.00 . A A .   6 LEU H    1 1 
       28 7961 1 1  6 LEU HA   H 11.727   0.109  4.952 1.00 . A A .   6 LEU HA   1 1 
       28 7962 1 1  6 LEU HB2  H 10.117   2.170  4.233 1.00 . A A .   6 LEU HB2  1 1 
       28 7963 1 1  6 LEU HB3  H  9.640   1.995  5.918 1.00 . A A .   6 LEU HB3  1 1 
       28 7964 1 1  6 LEU HD11 H 10.550   4.371  6.173 1.00 . A A .   6 LEU HD11 1 1 
       28 7965 1 1  6 LEU HD12 H 11.071   4.338  4.471 1.00 . A A .   6 LEU HD12 1 1 
       28 7966 1 1  6 LEU HD13 H 12.248   4.697  5.751 1.00 . A A .   6 LEU HD13 1 1 
       28 7967 1 1  6 LEU HD21 H 12.556   1.303  7.079 1.00 . A A .   6 LEU HD21 1 1 
       28 7968 1 1  6 LEU HD22 H 11.268   2.339  7.718 1.00 . A A .   6 LEU HD22 1 1 
       28 7969 1 1  6 LEU HD23 H 12.881   3.024  7.371 1.00 . A A .   6 LEU HD23 1 1 
       28 7970 1 1  6 LEU HG   H 12.497   2.383  4.940 1.00 . A A .   6 LEU HG   1 1 
       28 7971 1 1  6 LEU N    N  9.943  -0.221  3.933 1.00 . A A .   6 LEU N    1 1 
       28 7972 1 1  6 LEU O    O 11.013  -0.840  7.198 1.00 . A A .   6 LEU O    1 1 
       28 7973 1 1  7 TRP C    C  9.114  -2.928  7.648 1.00 . A A .   7 TRP C    1 1 
       28 7974 1 1  7 TRP CA   C  8.359  -1.616  7.447 1.00 . A A .   7 TRP CA   1 1 
       28 7975 1 1  7 TRP CB   C  6.886  -1.892  7.164 1.00 . A A .   7 TRP CB   1 1 
       28 7976 1 1  7 TRP CD1  C  5.424  -1.827  9.231 1.00 . A A .   7 TRP CD1  1 1 
       28 7977 1 1  7 TRP CD2  C  6.142  -3.859  8.709 1.00 . A A .   7 TRP CD2  1 1 
       28 7978 1 1  7 TRP CE2  C  5.351  -3.947  9.890 1.00 . A A .   7 TRP CE2  1 1 
       28 7979 1 1  7 TRP CE3  C  6.704  -5.033  8.181 1.00 . A A .   7 TRP CE3  1 1 
       28 7980 1 1  7 TRP CG   C  6.175  -2.478  8.321 1.00 . A A .   7 TRP CG   1 1 
       28 7981 1 1  7 TRP CH2  C  5.689  -6.317 10.014 1.00 . A A .   7 TRP CH2  1 1 
       28 7982 1 1  7 TRP CZ2  C  5.124  -5.171 10.553 1.00 . A A .   7 TRP CZ2  1 1 
       28 7983 1 1  7 TRP CZ3  C  6.471  -6.261  8.832 1.00 . A A .   7 TRP CZ3  1 1 
       28 7984 1 1  7 TRP H    H  8.307  -0.492  5.639 1.00 . A A .   7 TRP H    1 1 
       28 7985 1 1  7 TRP HA   H  8.427  -1.039  8.362 1.00 . A A .   7 TRP HA   1 1 
       28 7986 1 1  7 TRP HB2  H  6.400  -0.957  6.897 1.00 . A A .   7 TRP HB2  1 1 
       28 7987 1 1  7 TRP HB3  H  6.813  -2.578  6.325 1.00 . A A .   7 TRP HB3  1 1 
       28 7988 1 1  7 TRP HD1  H  5.244  -0.761  9.207 1.00 . A A .   7 TRP HD1  1 1 
       28 7989 1 1  7 TRP HE1  H  4.337  -2.386 10.940 1.00 . A A .   7 TRP HE1  1 1 
       28 7990 1 1  7 TRP HE3  H  7.309  -4.981  7.293 1.00 . A A .   7 TRP HE3  1 1 
       28 7991 1 1  7 TRP HH2  H  5.537  -7.265 10.490 1.00 . A A .   7 TRP HH2  1 1 
       28 7992 1 1  7 TRP HZ2  H  4.521  -5.213 11.448 1.00 . A A .   7 TRP HZ2  1 1 
       28 7993 1 1  7 TRP HZ3  H  6.888  -7.165  8.431 1.00 . A A .   7 TRP HZ3  1 1 
       28 7994 1 1  7 TRP N    N  8.928  -0.826  6.366 1.00 . A A .   7 TRP N    1 1 
       28 7995 1 1  7 TRP NE1  N  4.924  -2.677 10.173 1.00 . A A .   7 TRP NE1  1 1 
       28 7996 1 1  7 TRP O    O  9.375  -3.342  8.770 1.00 . A A .   7 TRP O    1 1 
       28 7997 1 1  8 LYS C    C 11.686  -4.593  7.153 1.00 . A A .   8 LYS C    1 1 
       28 7998 1 1  8 LYS CA   C 10.252  -4.848  6.697 1.00 . A A .   8 LYS CA   1 1 
       28 7999 1 1  8 LYS CB   C 10.236  -5.636  5.391 1.00 . A A .   8 LYS CB   1 1 
       28 8000 1 1  8 LYS CD   C  8.929  -7.044  3.777 1.00 . A A .   8 LYS CD   1 1 
       28 8001 1 1  8 LYS CE   C  7.557  -7.600  3.404 1.00 . A A .   8 LYS CE   1 1 
       28 8002 1 1  8 LYS CG   C  8.874  -6.265  5.087 1.00 . A A .   8 LYS CG   1 1 
       28 8003 1 1  8 LYS H    H  9.262  -3.241  5.642 1.00 . A A .   8 LYS H    1 1 
       28 8004 1 1  8 LYS HA   H  9.776  -5.456  7.473 1.00 . A A .   8 LYS HA   1 1 
       28 8005 1 1  8 LYS HB2  H 10.512  -4.969  4.573 1.00 . A A .   8 LYS HB2  1 1 
       28 8006 1 1  8 LYS HB3  H 10.978  -6.432  5.455 1.00 . A A .   8 LYS HB3  1 1 
       28 8007 1 1  8 LYS HD2  H  9.272  -6.378  2.984 1.00 . A A .   8 LYS HD2  1 1 
       28 8008 1 1  8 LYS HD3  H  9.636  -7.867  3.881 1.00 . A A .   8 LYS HD3  1 1 
       28 8009 1 1  8 LYS HE2  H  7.211  -8.261  4.201 1.00 . A A .   8 LYS HE2  1 1 
       28 8010 1 1  8 LYS HE3  H  6.852  -6.769  3.304 1.00 . A A .   8 LYS HE3  1 1 
       28 8011 1 1  8 LYS HG2  H  8.589  -6.935  5.907 1.00 . A A .   8 LYS HG2  1 1 
       28 8012 1 1  8 LYS HG3  H  8.126  -5.482  5.004 1.00 . A A .   8 LYS HG3  1 1 
       28 8013 1 1  8 LYS HZ1  H  6.691  -8.724  1.881 1.00 . A A .   8 LYS HZ1  1 1 
       28 8014 1 1  8 LYS HZ2  H  8.257  -9.141  2.190 1.00 . A A .   8 LYS HZ2  1 1 
       28 8015 1 1  8 LYS HZ3  H  7.920  -7.756  1.361 1.00 . A A .   8 LYS HZ3  1 1 
       28 8016 1 1  8 LYS N    N  9.494  -3.596  6.567 1.00 . A A .   8 LYS N    1 1 
       28 8017 1 1  8 LYS NZ   N  7.611  -8.368  2.106 1.00 . A A .   8 LYS NZ   1 1 
       28 8018 1 1  8 LYS O    O 12.299  -5.453  7.783 1.00 . A A .   8 LYS O    1 1 
       28 8019 1 1  9 LYS C    C 13.494  -2.853  8.861 1.00 . A A .   9 LYS C    1 1 
       28 8020 1 1  9 LYS CA   C 13.552  -3.042  7.344 1.00 . A A .   9 LYS CA   1 1 
       28 8021 1 1  9 LYS CB   C 14.025  -1.755  6.650 1.00 . A A .   9 LYS CB   1 1 
       28 8022 1 1  9 LYS CD   C 15.704   0.062  6.401 1.00 . A A .   9 LYS CD   1 1 
       28 8023 1 1  9 LYS CE   C 17.115   0.546  6.708 1.00 . A A .   9 LYS CE   1 1 
       28 8024 1 1  9 LYS CG   C 15.441  -1.324  6.987 1.00 . A A .   9 LYS CG   1 1 
       28 8025 1 1  9 LYS H    H 11.671  -2.720  6.358 1.00 . A A .   9 LYS H    1 1 
       28 8026 1 1  9 LYS HA   H 14.246  -3.850  7.119 1.00 . A A .   9 LYS HA   1 1 
       28 8027 1 1  9 LYS HB2  H 13.950  -1.894  5.571 1.00 . A A .   9 LYS HB2  1 1 
       28 8028 1 1  9 LYS HB3  H 13.361  -0.947  6.931 1.00 . A A .   9 LYS HB3  1 1 
       28 8029 1 1  9 LYS HD2  H 15.562   0.024  5.320 1.00 . A A .   9 LYS HD2  1 1 
       28 8030 1 1  9 LYS HD3  H 14.986   0.766  6.826 1.00 . A A .   9 LYS HD3  1 1 
       28 8031 1 1  9 LYS HE2  H 17.266   0.539  7.791 1.00 . A A .   9 LYS HE2  1 1 
       28 8032 1 1  9 LYS HE3  H 17.836  -0.130  6.244 1.00 . A A .   9 LYS HE3  1 1 
       28 8033 1 1  9 LYS HG2  H 15.561  -1.282  8.070 1.00 . A A .   9 LYS HG2  1 1 
       28 8034 1 1  9 LYS HG3  H 16.150  -2.039  6.571 1.00 . A A .   9 LYS HG3  1 1 
       28 8035 1 1  9 LYS HZ1  H 17.195   1.956  5.183 1.00 . A A .   9 LYS HZ1  1 1 
       28 8036 1 1  9 LYS HZ2  H 18.267   2.249  6.402 1.00 . A A .   9 LYS HZ2  1 1 
       28 8037 1 1  9 LYS HZ3  H 16.663   2.573  6.617 1.00 . A A .   9 LYS HZ3  1 1 
       28 8038 1 1  9 LYS N    N 12.215  -3.412  6.868 1.00 . A A .   9 LYS N    1 1 
       28 8039 1 1  9 LYS NZ   N 17.327   1.943  6.185 1.00 . A A .   9 LYS NZ   1 1 
       28 8040 1 1  9 LYS O    O 14.323  -3.405  9.586 1.00 . A A .   9 LYS O    1 1 
       28 8041 1 1 10 LEU C    C 11.837  -3.128 11.520 1.00 . A A .  10 LEU C    1 1 
       28 8042 1 1 10 LEU CA   C 12.345  -1.884 10.788 1.00 . A A .  10 LEU CA   1 1 
       28 8043 1 1 10 LEU CB   C 11.475  -0.644 11.073 1.00 . A A .  10 LEU CB   1 1 
       28 8044 1 1 10 LEU CD1  C  9.118  -1.320 11.822 1.00 . A A .  10 LEU CD1  1 1 
       28 8045 1 1 10 LEU CD2  C  9.497   0.782 10.562 1.00 . A A .  10 LEU CD2  1 1 
       28 8046 1 1 10 LEU CG   C  9.971  -0.648 10.744 1.00 . A A .  10 LEU CG   1 1 
       28 8047 1 1 10 LEU H    H 11.831  -1.675  8.706 1.00 . A A .  10 LEU H    1 1 
       28 8048 1 1 10 LEU HA   H 13.337  -1.668 11.186 1.00 . A A .  10 LEU HA   1 1 
       28 8049 1 1 10 LEU HB2  H 11.575  -0.406 12.131 1.00 . A A .  10 LEU HB2  1 1 
       28 8050 1 1 10 LEU HB3  H 11.919   0.184 10.520 1.00 . A A .  10 LEU HB3  1 1 
       28 8051 1 1 10 LEU HD11 H  9.283  -0.833 12.783 1.00 . A A .  10 LEU HD11 1 1 
       28 8052 1 1 10 LEU HD12 H  9.378  -2.370 11.898 1.00 . A A .  10 LEU HD12 1 1 
       28 8053 1 1 10 LEU HD13 H  8.065  -1.239 11.550 1.00 . A A .  10 LEU HD13 1 1 
       28 8054 1 1 10 LEU HD21 H  8.429   0.791 10.348 1.00 . A A .  10 LEU HD21 1 1 
       28 8055 1 1 10 LEU HD22 H 10.009   1.229  9.702 1.00 . A A .  10 LEU HD22 1 1 
       28 8056 1 1 10 LEU HD23 H  9.698   1.368 11.456 1.00 . A A .  10 LEU HD23 1 1 
       28 8057 1 1 10 LEU HG   H  9.830  -1.174  9.813 1.00 . A A .  10 LEU HG   1 1 
       28 8058 1 1 10 LEU N    N 12.501  -2.117  9.346 1.00 . A A .  10 LEU N    1 1 
       28 8059 1 1 10 LEU O    O 12.039  -3.261 12.724 1.00 . A A .  10 LEU O    1 1 
       28 8060 1 1 11 LYS C    C 11.882  -6.049 12.114 1.00 . A A .  11 LYS C    1 1 
       28 8061 1 1 11 LYS CA   C 10.761  -5.339 11.370 1.00 . A A .  11 LYS CA   1 1 
       28 8062 1 1 11 LYS CB   C 10.187  -6.285 10.302 1.00 . A A .  11 LYS CB   1 1 
       28 8063 1 1 11 LYS CD   C  9.166  -8.585  9.883 1.00 . A A .  11 LYS CD   1 1 
       28 8064 1 1 11 LYS CE   C  8.658  -9.856 10.582 1.00 . A A .  11 LYS CE   1 1 
       28 8065 1 1 11 LYS CG   C  9.460  -7.503 10.905 1.00 . A A .  11 LYS CG   1 1 
       28 8066 1 1 11 LYS H    H 11.050  -3.888  9.807 1.00 . A A .  11 LYS H    1 1 
       28 8067 1 1 11 LYS HA   H  9.976  -5.118 12.088 1.00 . A A .  11 LYS HA   1 1 
       28 8068 1 1 11 LYS HB2  H  9.483  -5.734  9.681 1.00 . A A .  11 LYS HB2  1 1 
       28 8069 1 1 11 LYS HB3  H 11.005  -6.637  9.678 1.00 . A A .  11 LYS HB3  1 1 
       28 8070 1 1 11 LYS HD2  H  8.420  -8.229  9.182 1.00 . A A .  11 LYS HD2  1 1 
       28 8071 1 1 11 LYS HD3  H 10.080  -8.822  9.338 1.00 . A A .  11 LYS HD3  1 1 
       28 8072 1 1 11 LYS HE2  H  8.464 -10.622  9.828 1.00 . A A .  11 LYS HE2  1 1 
       28 8073 1 1 11 LYS HE3  H  9.440 -10.221 11.252 1.00 . A A .  11 LYS HE3  1 1 
       28 8074 1 1 11 LYS HG2  H 10.085  -7.945 11.671 1.00 . A A .  11 LYS HG2  1 1 
       28 8075 1 1 11 LYS HG3  H  8.530  -7.171 11.363 1.00 . A A .  11 LYS HG3  1 1 
       28 8076 1 1 11 LYS HZ1  H  7.580  -8.922 12.097 1.00 . A A .  11 LYS HZ1  1 1 
       28 8077 1 1 11 LYS HZ2  H  7.117 -10.484 11.834 1.00 . A A .  11 LYS HZ2  1 1 
       28 8078 1 1 11 LYS HZ3  H  6.661  -9.301 10.781 1.00 . A A .  11 LYS HZ3  1 1 
       28 8079 1 1 11 LYS N    N 11.223  -4.061 10.793 1.00 . A A .  11 LYS N    1 1 
       28 8080 1 1 11 LYS NZ   N  7.402  -9.621 11.387 1.00 . A A .  11 LYS NZ   1 1 
       28 8081 1 1 11 LYS O    O 11.632  -6.808 13.026 1.00 . A A .  11 LYS O    1 1 
       28 8082 1 1 12 LYS C    C 14.202  -6.091 13.976 1.00 . A A .  12 LYS C    1 1 
       28 8083 1 1 12 LYS CA   C 14.255  -6.384 12.469 1.00 . A A .  12 LYS CA   1 1 
       28 8084 1 1 12 LYS CB   C 15.574  -5.892 11.875 1.00 . A A .  12 LYS CB   1 1 
       28 8085 1 1 12 LYS CD   C 17.109  -5.855  9.885 1.00 . A A .  12 LYS CD   1 1 
       28 8086 1 1 12 LYS CE   C 17.306  -6.295  8.434 1.00 . A A .  12 LYS CE   1 1 
       28 8087 1 1 12 LYS CG   C 15.796  -6.381 10.448 1.00 . A A .  12 LYS CG   1 1 
       28 8088 1 1 12 LYS H    H 13.298  -5.164 10.969 1.00 . A A .  12 LYS H    1 1 
       28 8089 1 1 12 LYS HA   H 14.199  -7.462 12.362 1.00 . A A .  12 LYS HA   1 1 
       28 8090 1 1 12 LYS HB2  H 15.578  -4.802 11.884 1.00 . A A .  12 LYS HB2  1 1 
       28 8091 1 1 12 LYS HB3  H 16.394  -6.250 12.499 1.00 . A A .  12 LYS HB3  1 1 
       28 8092 1 1 12 LYS HD2  H 17.100  -4.763  9.928 1.00 . A A .  12 LYS HD2  1 1 
       28 8093 1 1 12 LYS HD3  H 17.936  -6.225 10.492 1.00 . A A .  12 LYS HD3  1 1 
       28 8094 1 1 12 LYS HE2  H 16.456  -5.948  7.841 1.00 . A A .  12 LYS HE2  1 1 
       28 8095 1 1 12 LYS HE3  H 18.215  -5.830  8.045 1.00 . A A .  12 LYS HE3  1 1 
       28 8096 1 1 12 LYS HG2  H 15.811  -7.469 10.446 1.00 . A A .  12 LYS HG2  1 1 
       28 8097 1 1 12 LYS HG3  H 14.977  -6.036  9.817 1.00 . A A .  12 LYS HG3  1 1 
       28 8098 1 1 12 LYS HZ1  H 17.554  -8.045  7.338 1.00 . A A .  12 LYS HZ1  1 1 
       28 8099 1 1 12 LYS HZ2  H 16.585  -8.231  8.660 1.00 . A A .  12 LYS HZ2  1 1 
       28 8100 1 1 12 LYS HZ3  H 18.220  -8.116  8.845 1.00 . A A .  12 LYS HZ3  1 1 
       28 8101 1 1 12 LYS N    N 13.124  -5.799 11.743 1.00 . A A .  12 LYS N    1 1 
       28 8102 1 1 12 LYS NZ   N 17.425  -7.793  8.310 1.00 . A A .  12 LYS NZ   1 1 
       28 8103 1 1 12 LYS O    O 14.576  -6.936 14.771 1.00 . A A .  12 LYS O    1 1 
       28 8104 1 1 13 ILE C    C 12.334  -5.303 16.357 1.00 . A A .  13 ILE C    1 1 
       28 8105 1 1 13 ILE CA   C 13.547  -4.562 15.768 1.00 . A A .  13 ILE CA   1 1 
       28 8106 1 1 13 ILE CB   C 13.335  -3.017 15.924 1.00 . A A .  13 ILE CB   1 1 
       28 8107 1 1 13 ILE CD1  C 15.913  -2.508 15.794 1.00 . A A .  13 ILE CD1  1 1 
       28 8108 1 1 13 ILE CG1  C 14.484  -2.230 15.245 1.00 . A A .  13 ILE CG1  1 1 
       28 8109 1 1 13 ILE CG2  C 13.210  -2.622 17.414 1.00 . A A .  13 ILE CG2  1 1 
       28 8110 1 1 13 ILE H    H 13.408  -4.246 13.660 1.00 . A A .  13 ILE H    1 1 
       28 8111 1 1 13 ILE HA   H 14.439  -4.860 16.320 1.00 . A A .  13 ILE HA   1 1 
       28 8112 1 1 13 ILE HB   H 12.406  -2.748 15.422 1.00 . A A .  13 ILE HB   1 1 
       28 8113 1 1 13 ILE HD11 H 15.960  -2.260 16.855 1.00 . A A .  13 ILE HD11 1 1 
       28 8114 1 1 13 ILE HD12 H 16.172  -3.557 15.653 1.00 . A A .  13 ILE HD12 1 1 
       28 8115 1 1 13 ILE HD13 H 16.632  -1.889 15.255 1.00 . A A .  13 ILE HD13 1 1 
       28 8116 1 1 13 ILE HG12 H 14.479  -2.450 14.178 1.00 . A A .  13 ILE HG12 1 1 
       28 8117 1 1 13 ILE HG13 H 14.278  -1.165 15.361 1.00 . A A .  13 ILE HG13 1 1 
       28 8118 1 1 13 ILE HG21 H 14.060  -3.010 17.977 1.00 . A A .  13 ILE HG21 1 1 
       28 8119 1 1 13 ILE HG22 H 13.177  -1.536 17.506 1.00 . A A .  13 ILE HG22 1 1 
       28 8120 1 1 13 ILE HG23 H 12.292  -3.039 17.828 1.00 . A A .  13 ILE HG23 1 1 
       28 8121 1 1 13 ILE N    N 13.716  -4.918 14.355 1.00 . A A .  13 ILE N    1 1 
       28 8122 1 1 13 ILE O    O 12.345  -5.731 17.500 1.00 . A A .  13 ILE O    1 1 
       28 8123 1 1 14 ILE C    C 10.378  -7.631 16.243 1.00 . A A .  14 ILE C    1 1 
       28 8124 1 1 14 ILE CA   C 10.060  -6.154 15.967 1.00 . A A .  14 ILE CA   1 1 
       28 8125 1 1 14 ILE CB   C  8.955  -6.042 14.842 1.00 . A A .  14 ILE CB   1 1 
       28 8126 1 1 14 ILE CD1  C  7.560  -4.288 13.504 1.00 . A A .  14 ILE CD1  1 1 
       28 8127 1 1 14 ILE CG1  C  8.634  -4.553 14.588 1.00 . A A .  14 ILE CG1  1 1 
       28 8128 1 1 14 ILE CG2  C  7.659  -6.816 15.225 1.00 . A A .  14 ILE CG2  1 1 
       28 8129 1 1 14 ILE H    H 11.347  -5.105 14.607 1.00 . A A .  14 ILE H    1 1 
       28 8130 1 1 14 ILE HA   H  9.681  -5.697 16.882 1.00 . A A .  14 ILE HA   1 1 
       28 8131 1 1 14 ILE HB   H  9.345  -6.473 13.925 1.00 . A A .  14 ILE HB   1 1 
       28 8132 1 1 14 ILE HD11 H  7.828  -4.801 12.580 1.00 . A A .  14 ILE HD11 1 1 
       28 8133 1 1 14 ILE HD12 H  6.587  -4.639 13.848 1.00 . A A .  14 ILE HD12 1 1 
       28 8134 1 1 14 ILE HD13 H  7.498  -3.218 13.314 1.00 . A A .  14 ILE HD13 1 1 
       28 8135 1 1 14 ILE HG12 H  8.296  -4.116 15.524 1.00 . A A .  14 ILE HG12 1 1 
       28 8136 1 1 14 ILE HG13 H  9.549  -4.043 14.291 1.00 . A A .  14 ILE HG13 1 1 
       28 8137 1 1 14 ILE HG21 H  6.955  -6.800 14.392 1.00 . A A .  14 ILE HG21 1 1 
       28 8138 1 1 14 ILE HG22 H  7.900  -7.854 15.453 1.00 . A A .  14 ILE HG22 1 1 
       28 8139 1 1 14 ILE HG23 H  7.199  -6.357 16.103 1.00 . A A .  14 ILE HG23 1 1 
       28 8140 1 1 14 ILE N    N 11.294  -5.461 15.549 1.00 . A A .  14 ILE N    1 1 
       28 8141 1 1 14 ILE O    O  9.770  -8.275 17.086 1.00 . A A .  14 ILE O    1 1 
       28 8142 1 1 15 ALA C    C 12.691  -9.827 16.806 1.00 . A A .  15 ALA C    1 1 
       28 8143 1 1 15 ALA CA   C 11.771  -9.541 15.603 1.00 . A A .  15 ALA CA   1 1 
       28 8144 1 1 15 ALA CB   C 12.479  -9.941 14.299 1.00 . A A .  15 ALA CB   1 1 
       28 8145 1 1 15 ALA H    H 11.799  -7.558 14.820 1.00 . A A .  15 ALA H    1 1 
       28 8146 1 1 15 ALA HA   H 10.880 -10.161 15.714 1.00 . A A .  15 ALA HA   1 1 
       28 8147 1 1 15 ALA HB1  H 13.408  -9.375 14.202 1.00 . A A .  15 ALA HB1  1 1 
       28 8148 1 1 15 ALA HB2  H 12.711 -11.007 14.325 1.00 . A A .  15 ALA HB2  1 1 
       28 8149 1 1 15 ALA HB3  H 11.832  -9.731 13.451 1.00 . A A .  15 ALA HB3  1 1 
       28 8150 1 1 15 ALA N    N 11.346  -8.148 15.505 1.00 . A A .  15 ALA N    1 1 
       28 8151 1 1 15 ALA O    O 13.206 -10.943 16.936 1.00 . A A .  15 ALA O    1 1 
       28 8152 1 1 16 LYS C    C 13.075  -9.052 20.181 1.00 . A A .  16 LYS C    1 1 
       28 8153 1 1 16 LYS CA   C 13.825  -8.878 18.852 1.00 . A A .  16 LYS CA   1 1 
       28 8154 1 1 16 LYS CB   C 14.814  -7.672 18.938 1.00 . A A .  16 LYS CB   1 1 
       28 8155 1 1 16 LYS CD   C 17.096  -8.850 18.696 1.00 . A A .  16 LYS CD   1 1 
       28 8156 1 1 16 LYS CE   C 18.311  -9.080 17.783 1.00 . A A .  16 LYS CE   1 1 
       28 8157 1 1 16 LYS CG   C 16.081  -7.861 18.051 1.00 . A A .  16 LYS CG   1 1 
       28 8158 1 1 16 LYS H    H 12.494  -7.910 17.467 1.00 . A A .  16 LYS H    1 1 
       28 8159 1 1 16 LYS HA   H 14.408  -9.798 18.767 1.00 . A A .  16 LYS HA   1 1 
       28 8160 1 1 16 LYS HB2  H 14.300  -6.761 18.638 1.00 . A A .  16 LYS HB2  1 1 
       28 8161 1 1 16 LYS HB3  H 15.119  -7.527 19.979 1.00 . A A .  16 LYS HB3  1 1 
       28 8162 1 1 16 LYS HD2  H 17.429  -8.454 19.660 1.00 . A A .  16 LYS HD2  1 1 
       28 8163 1 1 16 LYS HD3  H 16.605  -9.810 18.886 1.00 . A A .  16 LYS HD3  1 1 
       28 8164 1 1 16 LYS HE2  H 18.003  -9.487 16.816 1.00 . A A .  16 LYS HE2  1 1 
       28 8165 1 1 16 LYS HE3  H 18.876  -8.154 17.637 1.00 . A A .  16 LYS HE3  1 1 
       28 8166 1 1 16 LYS HG2  H 15.787  -8.216 17.058 1.00 . A A .  16 LYS HG2  1 1 
       28 8167 1 1 16 LYS HG3  H 16.564  -6.889 17.918 1.00 . A A .  16 LYS HG3  1 1 
       28 8168 1 1 16 LYS HZ1  H 19.534  -9.737 19.367 1.00 . A A .  16 LYS HZ1  1 1 
       28 8169 1 1 16 LYS HZ2  H 20.051 -10.278 17.865 1.00 . A A .  16 LYS HZ2  1 1 
       28 8170 1 1 16 LYS HZ3  H 18.715 -10.978 18.599 1.00 . A A .  16 LYS HZ3  1 1 
       28 8171 1 1 16 LYS N    N 12.942  -8.797 17.646 1.00 . A A .  16 LYS N    1 1 
       28 8172 1 1 16 LYS NZ   N 19.218 -10.086 18.446 1.00 . A A .  16 LYS NZ   1 1 
       28 8173 1 1 16 LYS O    O 13.513  -9.749 21.071 1.00 . A A .  16 LYS O    1 1 
       28 8174 2 2  1 NH2 HN1  H 11.313  -8.273 21.151 1.00 . B A . 101 NH2 HN1  1 1 
       28 8175 2 2  1 NH2 HN2  H 11.689  -7.794 19.458 1.00 . B A . 101 NH2 HN2  1 1 
       28 8176 2 2  1 NH2 N    N 11.880  -8.302 20.328 1.00 . B A . 101 NH2 N    1 1 
       29 8177 1 1  1 GLY C    C  5.461  -0.127 -0.703 1.00 . A A .   1 GLY C    1 1 
       29 8178 1 1  1 GLY CA   C  4.275  -0.825 -1.326 1.00 . A A .   1 GLY CA   1 1 
       29 8179 1 1  1 GLY H1   H  2.951   0.969 -1.626 1.00 . A A .   1 GLY H1   1 1 
       29 8180 1 1  1 GLY H2   H  2.458  -0.374 -2.241 1.00 . A A .   1 GLY H2   1 1 
       29 8181 1 1  1 GLY H3   H  3.716   0.446 -2.881 1.00 . A A .   1 GLY H3   1 1 
       29 8182 1 1  1 GLY HA2  H  3.763  -1.358 -0.520 1.00 . A A .   1 GLY HA2  1 1 
       29 8183 1 1  1 GLY HA3  H  4.664  -1.549 -2.049 1.00 . A A .   1 GLY HA3  1 1 
       29 8184 1 1  1 GLY N    N  3.323   0.116 -1.992 1.00 . A A .   1 GLY N    1 1 
       29 8185 1 1  1 GLY O    O  6.388  -0.695 -0.170 1.00 . A A .   1 GLY O    1 1 
       29 8186 1 1  2 ILE C    C  6.632   1.905  1.227 1.00 . A A .   2 ILE C    1 1 
       29 8187 1 1  2 ILE CA   C  6.425   2.099 -0.275 1.00 . A A .   2 ILE CA   1 1 
       29 8188 1 1  2 ILE CB   C  6.065   3.596 -0.568 1.00 . A A .   2 ILE CB   1 1 
       29 8189 1 1  2 ILE CD1  C  6.920   3.475 -3.055 1.00 . A A .   2 ILE CD1  1 1 
       29 8190 1 1  2 ILE CG1  C  5.762   3.810 -2.073 1.00 . A A .   2 ILE CG1  1 1 
       29 8191 1 1  2 ILE CG2  C  7.201   4.538 -0.096 1.00 . A A .   2 ILE CG2  1 1 
       29 8192 1 1  2 ILE H    H  4.546   1.587 -1.206 1.00 . A A .   2 ILE H    1 1 
       29 8193 1 1  2 ILE HA   H  7.358   1.849 -0.781 1.00 . A A .   2 ILE HA   1 1 
       29 8194 1 1  2 ILE HB   H  5.163   3.846 -0.009 1.00 . A A .   2 ILE HB   1 1 
       29 8195 1 1  2 ILE HD11 H  7.192   2.424 -2.969 1.00 . A A .   2 ILE HD11 1 1 
       29 8196 1 1  2 ILE HD12 H  6.592   3.676 -4.076 1.00 . A A .   2 ILE HD12 1 1 
       29 8197 1 1  2 ILE HD13 H  7.788   4.098 -2.834 1.00 . A A .   2 ILE HD13 1 1 
       29 8198 1 1  2 ILE HG12 H  4.897   3.204 -2.346 1.00 . A A .   2 ILE HG12 1 1 
       29 8199 1 1  2 ILE HG13 H  5.487   4.856 -2.216 1.00 . A A .   2 ILE HG13 1 1 
       29 8200 1 1  2 ILE HG21 H  8.153   4.229 -0.533 1.00 . A A .   2 ILE HG21 1 1 
       29 8201 1 1  2 ILE HG22 H  6.981   5.563 -0.404 1.00 . A A .   2 ILE HG22 1 1 
       29 8202 1 1  2 ILE HG23 H  7.281   4.506  0.991 1.00 . A A .   2 ILE HG23 1 1 
       29 8203 1 1  2 ILE N    N  5.374   1.202 -0.764 1.00 . A A .   2 ILE N    1 1 
       29 8204 1 1  2 ILE O    O  7.757   1.716  1.694 1.00 . A A .   2 ILE O    1 1 
       29 8205 1 1  3 LEU C    C  6.127   0.280  3.708 1.00 . A A .   3 LEU C    1 1 
       29 8206 1 1  3 LEU CA   C  5.629   1.684  3.428 1.00 . A A .   3 LEU CA   1 1 
       29 8207 1 1  3 LEU CB   C  4.258   1.878  4.099 1.00 . A A .   3 LEU CB   1 1 
       29 8208 1 1  3 LEU CD1  C  5.142   2.647  6.372 1.00 . A A .   3 LEU CD1  1 1 
       29 8209 1 1  3 LEU CD2  C  2.763   1.921  6.109 1.00 . A A .   3 LEU CD2  1 1 
       29 8210 1 1  3 LEU CG   C  4.196   1.689  5.638 1.00 . A A .   3 LEU CG   1 1 
       29 8211 1 1  3 LEU H    H  4.635   2.040  1.564 1.00 . A A .   3 LEU H    1 1 
       29 8212 1 1  3 LEU HA   H  6.340   2.396  3.847 1.00 . A A .   3 LEU HA   1 1 
       29 8213 1 1  3 LEU HB2  H  3.909   2.885  3.866 1.00 . A A .   3 LEU HB2  1 1 
       29 8214 1 1  3 LEU HB3  H  3.560   1.173  3.650 1.00 . A A .   3 LEU HB3  1 1 
       29 8215 1 1  3 LEU HD11 H  4.932   3.676  6.077 1.00 . A A .   3 LEU HD11 1 1 
       29 8216 1 1  3 LEU HD12 H  6.176   2.402  6.129 1.00 . A A .   3 LEU HD12 1 1 
       29 8217 1 1  3 LEU HD13 H  5.001   2.546  7.449 1.00 . A A .   3 LEU HD13 1 1 
       29 8218 1 1  3 LEU HD21 H  2.457   2.944  5.878 1.00 . A A .   3 LEU HD21 1 1 
       29 8219 1 1  3 LEU HD22 H  2.704   1.764  7.185 1.00 . A A .   3 LEU HD22 1 1 
       29 8220 1 1  3 LEU HD23 H  2.092   1.221  5.610 1.00 . A A .   3 LEU HD23 1 1 
       29 8221 1 1  3 LEU HG   H  4.476   0.660  5.893 1.00 . A A .   3 LEU HG   1 1 
       29 8222 1 1  3 LEU N    N  5.540   1.894  1.984 1.00 . A A .   3 LEU N    1 1 
       29 8223 1 1  3 LEU O    O  6.888   0.071  4.625 1.00 . A A .   3 LEU O    1 1 
       29 8224 1 1  4 SER C    C  7.518  -2.369  3.132 1.00 . A A .   4 SER C    1 1 
       29 8225 1 1  4 SER CA   C  6.012  -2.087  3.118 1.00 . A A .   4 SER CA   1 1 
       29 8226 1 1  4 SER CB   C  5.336  -2.923  2.027 1.00 . A A .   4 SER CB   1 1 
       29 8227 1 1  4 SER H    H  5.103  -0.433  2.125 1.00 . A A .   4 SER H    1 1 
       29 8228 1 1  4 SER HA   H  5.604  -2.381  4.089 1.00 . A A .   4 SER HA   1 1 
       29 8229 1 1  4 SER HB2  H  4.290  -2.623  1.952 1.00 . A A .   4 SER HB2  1 1 
       29 8230 1 1  4 SER HB3  H  5.825  -2.729  1.074 1.00 . A A .   4 SER HB3  1 1 
       29 8231 1 1  4 SER HG   H  4.853  -4.760  1.633 1.00 . A A .   4 SER HG   1 1 
       29 8232 1 1  4 SER N    N  5.693  -0.675  2.901 1.00 . A A .   4 SER N    1 1 
       29 8233 1 1  4 SER O    O  7.981  -3.235  3.879 1.00 . A A .   4 SER O    1 1 
       29 8234 1 1  4 SER OG   O  5.390  -4.313  2.297 1.00 . A A .   4 SER OG   1 1 
       29 8235 1 1  5 SER C    C 10.385  -1.340  3.609 1.00 . A A .   5 SER C    1 1 
       29 8236 1 1  5 SER CA   C  9.738  -1.829  2.312 1.00 . A A .   5 SER CA   1 1 
       29 8237 1 1  5 SER CB   C 10.335  -1.077  1.125 1.00 . A A .   5 SER CB   1 1 
       29 8238 1 1  5 SER H    H  7.880  -0.934  1.728 1.00 . A A .   5 SER H    1 1 
       29 8239 1 1  5 SER HA   H  9.946  -2.893  2.198 1.00 . A A .   5 SER HA   1 1 
       29 8240 1 1  5 SER HB2  H 10.161  -0.007  1.252 1.00 . A A .   5 SER HB2  1 1 
       29 8241 1 1  5 SER HB3  H 11.409  -1.263  1.079 1.00 . A A .   5 SER HB3  1 1 
       29 8242 1 1  5 SER HG   H 10.038  -0.952 -0.799 1.00 . A A .   5 SER HG   1 1 
       29 8243 1 1  5 SER N    N  8.287  -1.635  2.339 1.00 . A A .   5 SER N    1 1 
       29 8244 1 1  5 SER O    O 11.135  -2.079  4.255 1.00 . A A .   5 SER O    1 1 
       29 8245 1 1  5 SER OG   O  9.725  -1.508 -0.079 1.00 . A A .   5 SER OG   1 1 
       29 8246 1 1  6 LEU C    C 10.089  -0.373  6.444 1.00 . A A .   6 LEU C    1 1 
       29 8247 1 1  6 LEU CA   C 10.560   0.455  5.256 1.00 . A A .   6 LEU CA   1 1 
       29 8248 1 1  6 LEU CB   C 10.042   1.893  5.387 1.00 . A A .   6 LEU CB   1 1 
       29 8249 1 1  6 LEU CD1  C 11.945   2.802  6.808 1.00 . A A .   6 LEU CD1  1 1 
       29 8250 1 1  6 LEU CD2  C  9.754   4.007  6.689 1.00 . A A .   6 LEU CD2  1 1 
       29 8251 1 1  6 LEU CG   C 10.432   2.636  6.672 1.00 . A A .   6 LEU CG   1 1 
       29 8252 1 1  6 LEU H    H  9.408   0.434  3.467 1.00 . A A .   6 LEU H    1 1 
       29 8253 1 1  6 LEU HA   H 11.653   0.460  5.231 1.00 . A A .   6 LEU HA   1 1 
       29 8254 1 1  6 LEU HB2  H 10.401   2.466  4.531 1.00 . A A .   6 LEU HB2  1 1 
       29 8255 1 1  6 LEU HB3  H  8.955   1.864  5.337 1.00 . A A .   6 LEU HB3  1 1 
       29 8256 1 1  6 LEU HD11 H 12.422   1.822  6.889 1.00 . A A .   6 LEU HD11 1 1 
       29 8257 1 1  6 LEU HD12 H 12.173   3.381  7.702 1.00 . A A .   6 LEU HD12 1 1 
       29 8258 1 1  6 LEU HD13 H 12.344   3.316  5.933 1.00 . A A .   6 LEU HD13 1 1 
       29 8259 1 1  6 LEU HD21 H 10.001   4.522  7.618 1.00 . A A .   6 LEU HD21 1 1 
       29 8260 1 1  6 LEU HD22 H  8.674   3.884  6.628 1.00 . A A .   6 LEU HD22 1 1 
       29 8261 1 1  6 LEU HD23 H 10.102   4.602  5.844 1.00 . A A .   6 LEU HD23 1 1 
       29 8262 1 1  6 LEU HG   H 10.066   2.064  7.518 1.00 . A A .   6 LEU HG   1 1 
       29 8263 1 1  6 LEU N    N 10.041  -0.126  4.019 1.00 . A A .   6 LEU N    1 1 
       29 8264 1 1  6 LEU O    O 10.824  -0.616  7.399 1.00 . A A .   6 LEU O    1 1 
       29 8265 1 1  7 TRP C    C  9.059  -2.912  7.638 1.00 . A A .   7 TRP C    1 1 
       29 8266 1 1  7 TRP CA   C  8.250  -1.645  7.396 1.00 . A A .   7 TRP CA   1 1 
       29 8267 1 1  7 TRP CB   C  6.821  -2.004  6.987 1.00 . A A .   7 TRP CB   1 1 
       29 8268 1 1  7 TRP CD1  C  5.125  -1.915  8.836 1.00 . A A .   7 TRP CD1  1 1 
       29 8269 1 1  7 TRP CD2  C  6.044  -3.914  8.569 1.00 . A A .   7 TRP CD2  1 1 
       29 8270 1 1  7 TRP CE2  C  5.127  -3.977  9.654 1.00 . A A .   7 TRP CE2  1 1 
       29 8271 1 1  7 TRP CE3  C  6.747  -5.080  8.205 1.00 . A A .   7 TRP CE3  1 1 
       29 8272 1 1  7 TRP CG   C  6.027  -2.565  8.079 1.00 . A A .   7 TRP CG   1 1 
       29 8273 1 1  7 TRP CH2  C  5.625  -6.294 10.015 1.00 . A A .   7 TRP CH2  1 1 
       29 8274 1 1  7 TRP CZ2  C  4.910  -5.163 10.385 1.00 . A A .   7 TRP CZ2  1 1 
       29 8275 1 1  7 TRP CZ3  C  6.534  -6.263  8.931 1.00 . A A .   7 TRP CZ3  1 1 
       29 8276 1 1  7 TRP H    H  8.290  -0.596  5.545 1.00 . A A .   7 TRP H    1 1 
       29 8277 1 1  7 TRP HA   H  8.220  -1.066  8.318 1.00 . A A .   7 TRP HA   1 1 
       29 8278 1 1  7 TRP HB2  H  6.321  -1.105  6.645 1.00 . A A .   7 TRP HB2  1 1 
       29 8279 1 1  7 TRP HB3  H  6.851  -2.720  6.170 1.00 . A A .   7 TRP HB3  1 1 
       29 8280 1 1  7 TRP HD1  H  4.873  -0.870  8.706 1.00 . A A .   7 TRP HD1  1 1 
       29 8281 1 1  7 TRP HE1  H  3.874  -2.430 10.433 1.00 . A A .   7 TRP HE1  1 1 
       29 8282 1 1  7 TRP HE3  H  7.443  -5.059  7.389 1.00 . A A .   7 TRP HE3  1 1 
       29 8283 1 1  7 TRP HH2  H  5.496  -7.211 10.551 1.00 . A A .   7 TRP HH2  1 1 
       29 8284 1 1  7 TRP HZ2  H  4.210  -5.189 11.207 1.00 . A A .   7 TRP HZ2  1 1 
       29 8285 1 1  7 TRP HZ3  H  7.074  -7.156  8.672 1.00 . A A .   7 TRP HZ3  1 1 
       29 8286 1 1  7 TRP N    N  8.855  -0.835  6.356 1.00 . A A .   7 TRP N    1 1 
       29 8287 1 1  7 TRP NE1  N  4.574  -2.729  9.774 1.00 . A A .   7 TRP NE1  1 1 
       29 8288 1 1  7 TRP O    O  9.319  -3.288  8.772 1.00 . A A .   7 TRP O    1 1 
       29 8289 1 1  8 LYS C    C 11.661  -4.539  7.228 1.00 . A A .   8 LYS C    1 1 
       29 8290 1 1  8 LYS CA   C 10.243  -4.822  6.745 1.00 . A A .   8 LYS CA   1 1 
       29 8291 1 1  8 LYS CB   C 10.259  -5.632  5.457 1.00 . A A .   8 LYS CB   1 1 
       29 8292 1 1  8 LYS CD   C  8.964  -7.102  3.892 1.00 . A A .   8 LYS CD   1 1 
       29 8293 1 1  8 LYS CE   C  7.619  -7.754  3.595 1.00 . A A .   8 LYS CE   1 1 
       29 8294 1 1  8 LYS CG   C  8.906  -6.266  5.163 1.00 . A A .   8 LYS CG   1 1 
       29 8295 1 1  8 LYS H    H  9.253  -3.258  5.639 1.00 . A A .   8 LYS H    1 1 
       29 8296 1 1  8 LYS HA   H  9.750  -5.427  7.516 1.00 . A A .   8 LYS HA   1 1 
       29 8297 1 1  8 LYS HB2  H 10.543  -4.981  4.629 1.00 . A A .   8 LYS HB2  1 1 
       29 8298 1 1  8 LYS HB3  H 11.001  -6.425  5.551 1.00 . A A .   8 LYS HB3  1 1 
       29 8299 1 1  8 LYS HD2  H  9.244  -6.459  3.055 1.00 . A A .   8 LYS HD2  1 1 
       29 8300 1 1  8 LYS HD3  H  9.719  -7.880  4.009 1.00 . A A .   8 LYS HD3  1 1 
       29 8301 1 1  8 LYS HE2  H  7.719  -8.392  2.714 1.00 . A A .   8 LYS HE2  1 1 
       29 8302 1 1  8 LYS HE3  H  7.325  -8.372  4.446 1.00 . A A .   8 LYS HE3  1 1 
       29 8303 1 1  8 LYS HG2  H  8.611  -6.901  6.007 1.00 . A A .   8 LYS HG2  1 1 
       29 8304 1 1  8 LYS HG3  H  8.164  -5.481  5.043 1.00 . A A .   8 LYS HG3  1 1 
       29 8305 1 1  8 LYS HZ1  H  5.682  -7.177  3.135 1.00 . A A .   8 LYS HZ1  1 1 
       29 8306 1 1  8 LYS HZ2  H  6.830  -6.141  2.556 1.00 . A A .   8 LYS HZ2  1 1 
       29 8307 1 1  8 LYS HZ3  H  6.453  -6.135  4.157 1.00 . A A .   8 LYS HZ3  1 1 
       29 8308 1 1  8 LYS N    N  9.473  -3.588  6.576 1.00 . A A .   8 LYS N    1 1 
       29 8309 1 1  8 LYS NZ   N  6.561  -6.723  3.341 1.00 . A A .   8 LYS NZ   1 1 
       29 8310 1 1  8 LYS O    O 12.245  -5.364  7.928 1.00 . A A .   8 LYS O    1 1 
       29 8311 1 1  9 LYS C    C 13.421  -2.846  8.953 1.00 . A A .   9 LYS C    1 1 
       29 8312 1 1  9 LYS CA   C 13.510  -2.967  7.432 1.00 . A A .   9 LYS CA   1 1 
       29 8313 1 1  9 LYS CB   C 13.952  -1.629  6.814 1.00 . A A .   9 LYS CB   1 1 
       29 8314 1 1  9 LYS CD   C 16.470  -1.479  6.264 1.00 . A A .   9 LYS CD   1 1 
       29 8315 1 1  9 LYS CE   C 16.372  -0.662  4.958 1.00 . A A .   9 LYS CE   1 1 
       29 8316 1 1  9 LYS CG   C 15.347  -1.148  7.265 1.00 . A A .   9 LYS CG   1 1 
       29 8317 1 1  9 LYS H    H 11.685  -2.712  6.324 1.00 . A A .   9 LYS H    1 1 
       29 8318 1 1  9 LYS HA   H 14.240  -3.736  7.188 1.00 . A A .   9 LYS HA   1 1 
       29 8319 1 1  9 LYS HB2  H 13.933  -1.722  5.729 1.00 . A A .   9 LYS HB2  1 1 
       29 8320 1 1  9 LYS HB3  H 13.234  -0.865  7.093 1.00 . A A .   9 LYS HB3  1 1 
       29 8321 1 1  9 LYS HD2  H 17.425  -1.261  6.738 1.00 . A A .   9 LYS HD2  1 1 
       29 8322 1 1  9 LYS HD3  H 16.433  -2.543  6.025 1.00 . A A .   9 LYS HD3  1 1 
       29 8323 1 1  9 LYS HE2  H 17.212  -0.923  4.311 1.00 . A A .   9 LYS HE2  1 1 
       29 8324 1 1  9 LYS HE3  H 15.439  -0.921  4.449 1.00 . A A .   9 LYS HE3  1 1 
       29 8325 1 1  9 LYS HG2  H 15.312  -0.070  7.415 1.00 . A A .   9 LYS HG2  1 1 
       29 8326 1 1  9 LYS HG3  H 15.590  -1.611  8.221 1.00 . A A .   9 LYS HG3  1 1 
       29 8327 1 1  9 LYS HZ1  H 15.415   1.168  5.063 1.00 . A A .   9 LYS HZ1  1 1 
       29 8328 1 1  9 LYS HZ2  H 17.013   1.276  4.574 1.00 . A A .   9 LYS HZ2  1 1 
       29 8329 1 1  9 LYS HZ3  H 16.648   1.008  6.159 1.00 . A A .   9 LYS HZ3  1 1 
       29 8330 1 1  9 LYS N    N 12.198  -3.367  6.912 1.00 . A A .   9 LYS N    1 1 
       29 8331 1 1  9 LYS NZ   N 16.384   0.815  5.206 1.00 . A A .   9 LYS NZ   1 1 
       29 8332 1 1  9 LYS O    O 14.208  -3.460  9.677 1.00 . A A .   9 LYS O    1 1 
       29 8333 1 1 10 LEU C    C 11.756  -3.159 11.585 1.00 . A A .  10 LEU C    1 1 
       29 8334 1 1 10 LEU CA   C 12.265  -1.898 10.879 1.00 . A A .  10 LEU CA   1 1 
       29 8335 1 1 10 LEU CB   C 11.386  -0.669 11.179 1.00 . A A .  10 LEU CB   1 1 
       29 8336 1 1 10 LEU CD1  C  8.961  -1.324 11.627 1.00 . A A .  10 LEU CD1  1 1 
       29 8337 1 1 10 LEU CD2  C  9.505   0.849 10.547 1.00 . A A .  10 LEU CD2  1 1 
       29 8338 1 1 10 LEU CG   C  9.928  -0.611 10.691 1.00 . A A .  10 LEU CG   1 1 
       29 8339 1 1 10 LEU H    H 11.809  -1.610  8.797 1.00 . A A .  10 LEU H    1 1 
       29 8340 1 1 10 LEU HA   H 13.252  -1.688 11.294 1.00 . A A .  10 LEU HA   1 1 
       29 8341 1 1 10 LEU HB2  H 11.380  -0.521 12.260 1.00 . A A .  10 LEU HB2  1 1 
       29 8342 1 1 10 LEU HB3  H 11.899   0.191 10.749 1.00 . A A .  10 LEU HB3  1 1 
       29 8343 1 1 10 LEU HD11 H  9.190  -2.386 11.655 1.00 . A A .  10 LEU HD11 1 1 
       29 8344 1 1 10 LEU HD12 H  7.941  -1.197 11.263 1.00 . A A .  10 LEU HD12 1 1 
       29 8345 1 1 10 LEU HD13 H  9.040  -0.908 12.633 1.00 . A A .  10 LEU HD13 1 1 
       29 8346 1 1 10 LEU HD21 H  8.480   0.899 10.184 1.00 . A A .  10 LEU HD21 1 1 
       29 8347 1 1 10 LEU HD22 H 10.158   1.348  9.830 1.00 . A A .  10 LEU HD22 1 1 
       29 8348 1 1 10 LEU HD23 H  9.573   1.353 11.512 1.00 . A A .  10 LEU HD23 1 1 
       29 8349 1 1 10 LEU HG   H  9.874  -1.076  9.718 1.00 . A A .  10 LEU HG   1 1 
       29 8350 1 1 10 LEU N    N 12.441  -2.093  9.436 1.00 . A A .  10 LEU N    1 1 
       29 8351 1 1 10 LEU O    O 11.950  -3.313 12.785 1.00 . A A .  10 LEU O    1 1 
       29 8352 1 1 11 LYS C    C 11.833  -6.113 12.109 1.00 . A A .  11 LYS C    1 1 
       29 8353 1 1 11 LYS CA   C 10.697  -5.365 11.418 1.00 . A A .  11 LYS CA   1 1 
       29 8354 1 1 11 LYS CB   C 10.069  -6.283 10.364 1.00 . A A .  11 LYS CB   1 1 
       29 8355 1 1 11 LYS CD   C  9.172  -8.663 10.184 1.00 . A A .  11 LYS CD   1 1 
       29 8356 1 1 11 LYS CE   C  8.308  -9.706 10.900 1.00 . A A .  11 LYS CE   1 1 
       29 8357 1 1 11 LYS CG   C  9.178  -7.373 10.987 1.00 . A A .  11 LYS CG   1 1 
       29 8358 1 1 11 LYS H    H 10.979  -3.906  9.860 1.00 . A A .  11 LYS H    1 1 
       29 8359 1 1 11 LYS HA   H  9.939  -5.144 12.165 1.00 . A A .  11 LYS HA   1 1 
       29 8360 1 1 11 LYS HB2  H  9.465  -5.687  9.687 1.00 . A A .  11 LYS HB2  1 1 
       29 8361 1 1 11 LYS HB3  H 10.869  -6.758  9.796 1.00 . A A .  11 LYS HB3  1 1 
       29 8362 1 1 11 LYS HD2  H  8.774  -8.473  9.188 1.00 . A A .  11 LYS HD2  1 1 
       29 8363 1 1 11 LYS HD3  H 10.193  -9.037 10.101 1.00 . A A .  11 LYS HD3  1 1 
       29 8364 1 1 11 LYS HE2  H  8.667  -9.812 11.927 1.00 . A A .  11 LYS HE2  1 1 
       29 8365 1 1 11 LYS HE3  H  7.276  -9.349 10.931 1.00 . A A .  11 LYS HE3  1 1 
       29 8366 1 1 11 LYS HG2  H  9.537  -7.601 11.985 1.00 . A A .  11 LYS HG2  1 1 
       29 8367 1 1 11 LYS HG3  H  8.162  -6.995 11.074 1.00 . A A .  11 LYS HG3  1 1 
       29 8368 1 1 11 LYS HZ1  H  9.298 -11.396 10.213 1.00 . A A .  11 LYS HZ1  1 1 
       29 8369 1 1 11 LYS HZ2  H  8.002 -10.975  9.284 1.00 . A A .  11 LYS HZ2  1 1 
       29 8370 1 1 11 LYS HZ3  H  7.767 -11.704 10.745 1.00 . A A .  11 LYS HZ3  1 1 
       29 8371 1 1 11 LYS N    N 11.150  -4.085 10.844 1.00 . A A .  11 LYS N    1 1 
       29 8372 1 1 11 LYS NZ   N  8.347 -11.053 10.230 1.00 . A A .  11 LYS NZ   1 1 
       29 8373 1 1 11 LYS O    O 11.596  -6.916 12.992 1.00 . A A .  11 LYS O    1 1 
       29 8374 1 1 12 LYS C    C 14.225  -6.182 13.881 1.00 . A A .  12 LYS C    1 1 
       29 8375 1 1 12 LYS CA   C 14.206  -6.502 12.384 1.00 . A A .  12 LYS CA   1 1 
       29 8376 1 1 12 LYS CB   C 15.521  -6.080 11.732 1.00 . A A .  12 LYS CB   1 1 
       29 8377 1 1 12 LYS CD   C 17.027  -6.236  9.734 1.00 . A A .  12 LYS CD   1 1 
       29 8378 1 1 12 LYS CE   C 17.152  -6.730  8.298 1.00 . A A .  12 LYS CE   1 1 
       29 8379 1 1 12 LYS CG   C 15.662  -6.583 10.301 1.00 . A A .  12 LYS CG   1 1 
       29 8380 1 1 12 LYS H    H 13.245  -5.197 10.971 1.00 . A A .  12 LYS H    1 1 
       29 8381 1 1 12 LYS HA   H 14.096  -7.579 12.291 1.00 . A A .  12 LYS HA   1 1 
       29 8382 1 1 12 LYS HB2  H 15.585  -4.991 11.736 1.00 . A A .  12 LYS HB2  1 1 
       29 8383 1 1 12 LYS HB3  H 16.345  -6.480 12.326 1.00 . A A .  12 LYS HB3  1 1 
       29 8384 1 1 12 LYS HD2  H 17.160  -5.153  9.758 1.00 . A A .  12 LYS HD2  1 1 
       29 8385 1 1 12 LYS HD3  H 17.798  -6.705 10.346 1.00 . A A .  12 LYS HD3  1 1 
       29 8386 1 1 12 LYS HE2  H 16.941  -7.803  8.271 1.00 . A A .  12 LYS HE2  1 1 
       29 8387 1 1 12 LYS HE3  H 16.416  -6.212  7.678 1.00 . A A .  12 LYS HE3  1 1 
       29 8388 1 1 12 LYS HG2  H 15.537  -7.666 10.290 1.00 . A A .  12 LYS HG2  1 1 
       29 8389 1 1 12 LYS HG3  H 14.891  -6.129  9.679 1.00 . A A .  12 LYS HG3  1 1 
       29 8390 1 1 12 LYS HZ1  H 18.586  -6.814  6.800 1.00 . A A .  12 LYS HZ1  1 1 
       29 8391 1 1 12 LYS HZ2  H 19.211  -6.977  8.319 1.00 . A A .  12 LYS HZ2  1 1 
       29 8392 1 1 12 LYS HZ3  H 18.733  -5.493  7.775 1.00 . A A .  12 LYS HZ3  1 1 
       29 8393 1 1 12 LYS N    N 13.071  -5.863 11.715 1.00 . A A .  12 LYS N    1 1 
       29 8394 1 1 12 LYS NZ   N 18.531  -6.483  7.754 1.00 . A A .  12 LYS NZ   1 1 
       29 8395 1 1 12 LYS O    O 14.594  -7.027 14.678 1.00 . A A .  12 LYS O    1 1 
       29 8396 1 1 13 ILE C    C 12.520  -5.226 16.313 1.00 . A A .  13 ILE C    1 1 
       29 8397 1 1 13 ILE CA   C 13.726  -4.553 15.638 1.00 . A A .  13 ILE CA   1 1 
       29 8398 1 1 13 ILE CB   C 13.568  -2.995 15.735 1.00 . A A .  13 ILE CB   1 1 
       29 8399 1 1 13 ILE CD1  C 14.505  -0.783 14.756 1.00 . A A .  13 ILE CD1  1 1 
       29 8400 1 1 13 ILE CG1  C 14.716  -2.293 14.970 1.00 . A A .  13 ILE CG1  1 1 
       29 8401 1 1 13 ILE CG2  C 13.552  -2.533 17.215 1.00 . A A .  13 ILE CG2  1 1 
       29 8402 1 1 13 ILE H    H 13.496  -4.321 13.534 1.00 . A A .  13 ILE H    1 1 
       29 8403 1 1 13 ILE HA   H 14.636  -4.853 16.157 1.00 . A A .  13 ILE HA   1 1 
       29 8404 1 1 13 ILE HB   H 12.623  -2.713 15.271 1.00 . A A .  13 ILE HB   1 1 
       29 8405 1 1 13 ILE HD11 H 14.531  -0.263 15.714 1.00 . A A .  13 ILE HD11 1 1 
       29 8406 1 1 13 ILE HD12 H 15.300  -0.393 14.119 1.00 . A A .  13 ILE HD12 1 1 
       29 8407 1 1 13 ILE HD13 H 13.542  -0.611 14.274 1.00 . A A .  13 ILE HD13 1 1 
       29 8408 1 1 13 ILE HG12 H 15.646  -2.443 15.521 1.00 . A A .  13 ILE HG12 1 1 
       29 8409 1 1 13 ILE HG13 H 14.827  -2.751 13.990 1.00 . A A .  13 ILE HG13 1 1 
       29 8410 1 1 13 ILE HG21 H 14.495  -2.800 17.697 1.00 . A A .  13 ILE HG21 1 1 
       29 8411 1 1 13 ILE HG22 H 13.409  -1.456 17.270 1.00 . A A .  13 ILE HG22 1 1 
       29 8412 1 1 13 ILE HG23 H 12.732  -3.020 17.746 1.00 . A A .  13 ILE HG23 1 1 
       29 8413 1 1 13 ILE N    N 13.804  -4.978 14.240 1.00 . A A .  13 ILE N    1 1 
       29 8414 1 1 13 ILE O    O 12.577  -5.608 17.465 1.00 . A A .  13 ILE O    1 1 
       29 8415 1 1 14 ILE C    C 10.490  -7.514 16.354 1.00 . A A .  14 ILE C    1 1 
       29 8416 1 1 14 ILE CA   C 10.209  -6.036 16.057 1.00 . A A .  14 ILE CA   1 1 
       29 8417 1 1 14 ILE CB   C  9.058  -5.912 14.988 1.00 . A A .  14 ILE CB   1 1 
       29 8418 1 1 14 ILE CD1  C  7.648  -4.141 13.693 1.00 . A A .  14 ILE CD1  1 1 
       29 8419 1 1 14 ILE CG1  C  8.764  -4.419 14.728 1.00 . A A .  14 ILE CG1  1 1 
       29 8420 1 1 14 ILE CG2  C  7.764  -6.647 15.444 1.00 . A A .  14 ILE CG2  1 1 
       29 8421 1 1 14 ILE H    H 11.453  -5.059 14.608 1.00 . A A .  14 ILE H    1 1 
       29 8422 1 1 14 ILE HA   H  9.893  -5.549 16.982 1.00 . A A .  14 ILE HA   1 1 
       29 8423 1 1 14 ILE HB   H  9.393  -6.365 14.061 1.00 . A A .  14 ILE HB   1 1 
       29 8424 1 1 14 ILE HD11 H  6.685  -4.462 14.087 1.00 . A A .  14 ILE HD11 1 1 
       29 8425 1 1 14 ILE HD12 H  7.604  -3.071 13.493 1.00 . A A .  14 ILE HD12 1 1 
       29 8426 1 1 14 ILE HD13 H  7.859  -4.672 12.767 1.00 . A A .  14 ILE HD13 1 1 
       29 8427 1 1 14 ILE HG12 H  8.482  -3.962 15.674 1.00 . A A .  14 ILE HG12 1 1 
       29 8428 1 1 14 ILE HG13 H  9.677  -3.937 14.381 1.00 . A A .  14 ILE HG13 1 1 
       29 8429 1 1 14 ILE HG21 H  7.990  -7.690 15.671 1.00 . A A .  14 ILE HG21 1 1 
       29 8430 1 1 14 ILE HG22 H  7.362  -6.169 16.340 1.00 . A A .  14 ILE HG22 1 1 
       29 8431 1 1 14 ILE HG23 H  7.021  -6.622 14.648 1.00 . A A .  14 ILE HG23 1 1 
       29 8432 1 1 14 ILE N    N 11.440  -5.389 15.560 1.00 . A A .  14 ILE N    1 1 
       29 8433 1 1 14 ILE O    O  9.897  -8.121 17.236 1.00 . A A .  14 ILE O    1 1 
       29 8434 1 1 15 ALA C    C 12.867  -9.655 16.856 1.00 . A A .  15 ALA C    1 1 
       29 8435 1 1 15 ALA CA   C 11.825  -9.470 15.735 1.00 . A A .  15 ALA CA   1 1 
       29 8436 1 1 15 ALA CB   C 12.392  -9.972 14.395 1.00 . A A .  15 ALA CB   1 1 
       29 8437 1 1 15 ALA H    H 11.849  -7.517 14.872 1.00 . A A .  15 ALA H    1 1 
       29 8438 1 1 15 ALA HA   H 10.948 -10.065 15.988 1.00 . A A .  15 ALA HA   1 1 
       29 8439 1 1 15 ALA HB1  H 13.304  -9.422 14.159 1.00 . A A .  15 ALA HB1  1 1 
       29 8440 1 1 15 ALA HB2  H 12.620 -11.035 14.476 1.00 . A A .  15 ALA HB2  1 1 
       29 8441 1 1 15 ALA HB3  H 11.657  -9.816 13.607 1.00 . A A .  15 ALA HB3  1 1 
       29 8442 1 1 15 ALA N    N 11.413  -8.076 15.590 1.00 . A A .  15 ALA N    1 1 
       29 8443 1 1 15 ALA O    O 13.407 -10.755 17.029 1.00 . A A .  15 ALA O    1 1 
       29 8444 1 1 16 LYS C    C 13.440  -8.030 20.024 1.00 . A A .  16 LYS C    1 1 
       29 8445 1 1 16 LYS CA   C 14.136  -8.445 18.698 1.00 . A A .  16 LYS CA   1 1 
       29 8446 1 1 16 LYS CB   C 15.295  -7.453 18.320 1.00 . A A .  16 LYS CB   1 1 
       29 8447 1 1 16 LYS CD   C 16.742  -9.033 16.813 1.00 . A A .  16 LYS CD   1 1 
       29 8448 1 1 16 LYS CE   C 16.633 -10.538 17.158 1.00 . A A .  16 LYS CE   1 1 
       29 8449 1 1 16 LYS CG   C 16.675  -8.139 18.093 1.00 . A A .  16 LYS CG   1 1 
       29 8450 1 1 16 LYS H    H 12.702  -7.690 17.340 1.00 . A A .  16 LYS H    1 1 
       29 8451 1 1 16 LYS HA   H 14.542  -9.436 18.902 1.00 . A A .  16 LYS HA   1 1 
       29 8452 1 1 16 LYS HB2  H 15.023  -6.888 17.426 1.00 . A A .  16 LYS HB2  1 1 
       29 8453 1 1 16 LYS HB3  H 15.412  -6.714 19.116 1.00 . A A .  16 LYS HB3  1 1 
       29 8454 1 1 16 LYS HD2  H 15.944  -8.749 16.121 1.00 . A A .  16 LYS HD2  1 1 
       29 8455 1 1 16 LYS HD3  H 17.690  -8.853 16.301 1.00 . A A .  16 LYS HD3  1 1 
       29 8456 1 1 16 LYS HE2  H 17.591 -10.941 17.497 1.00 . A A .  16 LYS HE2  1 1 
       29 8457 1 1 16 LYS HE3  H 15.867 -10.714 17.923 1.00 . A A .  16 LYS HE3  1 1 
       29 8458 1 1 16 LYS HG2  H 17.413  -7.345 17.988 1.00 . A A .  16 LYS HG2  1 1 
       29 8459 1 1 16 LYS HG3  H 16.949  -8.710 18.983 1.00 . A A .  16 LYS HG3  1 1 
       29 8460 1 1 16 LYS HZ1  H 16.831 -11.094 15.134 1.00 . A A .  16 LYS HZ1  1 1 
       29 8461 1 1 16 LYS HZ2  H 15.237 -11.008 15.679 1.00 . A A .  16 LYS HZ2  1 1 
       29 8462 1 1 16 LYS HZ3  H 16.196 -12.306 16.113 1.00 . A A .  16 LYS HZ3  1 1 
       29 8463 1 1 16 LYS N    N 13.184  -8.549 17.555 1.00 . A A .  16 LYS N    1 1 
       29 8464 1 1 16 LYS NZ   N 16.205 -11.290 15.929 1.00 . A A .  16 LYS NZ   1 1 
       29 8465 1 1 16 LYS O    O 14.052  -7.640 20.998 1.00 . A A .  16 LYS O    1 1 
       29 8466 2 2  1 NH2 HN1  H 11.690  -7.828 20.944 1.00 . B A . 101 NH2 HN1  1 1 
       29 8467 2 2  1 NH2 HN2  H 11.478  -8.588 19.327 1.00 . B A . 101 NH2 HN2  1 1 
       29 8468 2 2  1 NH2 N    N 12.037  -8.189 20.054 1.00 . B A . 101 NH2 N    1 1 
       30 8469 1 1  1 GLY C    C  2.707  -0.104  0.624 1.00 . A A .   1 GLY C    1 1 
       30 8470 1 1  1 GLY CA   C  1.207  -0.228  0.817 1.00 . A A .   1 GLY CA   1 1 
       30 8471 1 1  1 GLY H1   H -0.582   1.121  0.471 1.00 . A A .   1 GLY H1   1 1 
       30 8472 1 1  1 GLY H2   H  0.445   1.139 -0.611 1.00 . A A .   1 GLY H2   1 1 
       30 8473 1 1  1 GLY H3   H  0.639   1.817  0.908 1.00 . A A .   1 GLY H3   1 1 
       30 8474 1 1  1 GLY HA2  H  1.042  -0.422  1.881 1.00 . A A .   1 GLY HA2  1 1 
       30 8475 1 1  1 GLY HA3  H  0.886  -1.106  0.247 1.00 . A A .   1 GLY HA3  1 1 
       30 8476 1 1  1 GLY N    N  0.403   0.966  0.398 1.00 . A A .   1 GLY N    1 1 
       30 8477 1 1  1 GLY O    O  3.505  -0.951  0.962 1.00 . A A .   1 GLY O    1 1 
       30 8478 1 1  2 ILE C    C  5.368   1.387  1.047 1.00 . A A .   2 ILE C    1 1 
       30 8479 1 1  2 ILE CA   C  4.498   1.397 -0.214 1.00 . A A .   2 ILE CA   1 1 
       30 8480 1 1  2 ILE CB   C  4.648   2.813 -0.881 1.00 . A A .   2 ILE CB   1 1 
       30 8481 1 1  2 ILE CD1  C  3.334   4.790 -1.936 1.00 . A A .   2 ILE CD1  1 1 
       30 8482 1 1  2 ILE CG1  C  3.280   3.365 -1.355 1.00 . A A .   2 ILE CG1  1 1 
       30 8483 1 1  2 ILE CG2  C  5.650   2.722 -2.058 1.00 . A A .   2 ILE CG2  1 1 
       30 8484 1 1  2 ILE H    H  2.371   1.716 -0.155 1.00 . A A .   2 ILE H    1 1 
       30 8485 1 1  2 ILE HA   H  4.893   0.649 -0.902 1.00 . A A .   2 ILE HA   1 1 
       30 8486 1 1  2 ILE HB   H  5.053   3.500 -0.137 1.00 . A A .   2 ILE HB   1 1 
       30 8487 1 1  2 ILE HD11 H  3.832   5.458 -1.233 1.00 . A A .   2 ILE HD11 1 1 
       30 8488 1 1  2 ILE HD12 H  3.876   4.786 -2.882 1.00 . A A .   2 ILE HD12 1 1 
       30 8489 1 1  2 ILE HD13 H  2.318   5.147 -2.113 1.00 . A A .   2 ILE HD13 1 1 
       30 8490 1 1  2 ILE HG12 H  2.874   2.697 -2.117 1.00 . A A .   2 ILE HG12 1 1 
       30 8491 1 1  2 ILE HG13 H  2.594   3.386 -0.509 1.00 . A A .   2 ILE HG13 1 1 
       30 8492 1 1  2 ILE HG21 H  5.224   2.124 -2.867 1.00 . A A .   2 ILE HG21 1 1 
       30 8493 1 1  2 ILE HG22 H  5.878   3.722 -2.430 1.00 . A A .   2 ILE HG22 1 1 
       30 8494 1 1  2 ILE HG23 H  6.577   2.258 -1.716 1.00 . A A .   2 ILE HG23 1 1 
       30 8495 1 1  2 ILE N    N  3.096   1.058  0.084 1.00 . A A .   2 ILE N    1 1 
       30 8496 1 1  2 ILE O    O  6.569   1.140  0.989 1.00 . A A .   2 ILE O    1 1 
       30 8497 1 1  3 LEU C    C  6.084   0.256  3.773 1.00 . A A .   3 LEU C    1 1 
       30 8498 1 1  3 LEU CA   C  5.411   1.598  3.487 1.00 . A A .   3 LEU CA   1 1 
       30 8499 1 1  3 LEU CB   C  4.389   1.909  4.599 1.00 . A A .   3 LEU CB   1 1 
       30 8500 1 1  3 LEU CD1  C  6.000   2.980  6.268 1.00 . A A .   3 LEU CD1  1 1 
       30 8501 1 1  3 LEU CD2  C  3.700   2.307  6.973 1.00 . A A .   3 LEU CD2  1 1 
       30 8502 1 1  3 LEU CG   C  4.876   1.956  6.067 1.00 . A A .   3 LEU CG   1 1 
       30 8503 1 1  3 LEU H    H  3.742   1.779  2.177 1.00 . A A .   3 LEU H    1 1 
       30 8504 1 1  3 LEU HA   H  6.181   2.370  3.484 1.00 . A A .   3 LEU HA   1 1 
       30 8505 1 1  3 LEU HB2  H  3.935   2.872  4.370 1.00 . A A .   3 LEU HB2  1 1 
       30 8506 1 1  3 LEU HB3  H  3.603   1.156  4.543 1.00 . A A .   3 LEU HB3  1 1 
       30 8507 1 1  3 LEU HD11 H  6.877   2.681  5.696 1.00 . A A .   3 LEU HD11 1 1 
       30 8508 1 1  3 LEU HD12 H  6.268   3.027  7.323 1.00 . A A .   3 LEU HD12 1 1 
       30 8509 1 1  3 LEU HD13 H  5.669   3.965  5.937 1.00 . A A .   3 LEU HD13 1 1 
       30 8510 1 1  3 LEU HD21 H  3.309   3.292  6.713 1.00 . A A .   3 LEU HD21 1 1 
       30 8511 1 1  3 LEU HD22 H  4.028   2.313  8.013 1.00 . A A .   3 LEU HD22 1 1 
       30 8512 1 1  3 LEU HD23 H  2.912   1.561  6.857 1.00 . A A .   3 LEU HD23 1 1 
       30 8513 1 1  3 LEU HG   H  5.244   0.969  6.359 1.00 . A A .   3 LEU HG   1 1 
       30 8514 1 1  3 LEU N    N  4.731   1.608  2.192 1.00 . A A .   3 LEU N    1 1 
       30 8515 1 1  3 LEU O    O  7.047   0.201  4.522 1.00 . A A .   3 LEU O    1 1 
       30 8516 1 1  4 SER C    C  7.555  -2.395  3.312 1.00 . A A .   4 SER C    1 1 
       30 8517 1 1  4 SER CA   C  6.049  -2.174  3.492 1.00 . A A .   4 SER CA   1 1 
       30 8518 1 1  4 SER CB   C  5.298  -3.184  2.626 1.00 . A A .   4 SER CB   1 1 
       30 8519 1 1  4 SER H    H  4.809  -0.720  2.532 1.00 . A A .   4 SER H    1 1 
       30 8520 1 1  4 SER HA   H  5.813  -2.383  4.535 1.00 . A A .   4 SER HA   1 1 
       30 8521 1 1  4 SER HB2  H  5.669  -4.187  2.840 1.00 . A A .   4 SER HB2  1 1 
       30 8522 1 1  4 SER HB3  H  4.234  -3.138  2.861 1.00 . A A .   4 SER HB3  1 1 
       30 8523 1 1  4 SER HG   H  4.765  -2.309  0.962 1.00 . A A .   4 SER HG   1 1 
       30 8524 1 1  4 SER N    N  5.572  -0.820  3.190 1.00 . A A .   4 SER N    1 1 
       30 8525 1 1  4 SER O    O  8.146  -3.195  4.036 1.00 . A A .   4 SER O    1 1 
       30 8526 1 1  4 SER OG   O  5.483  -2.893  1.252 1.00 . A A .   4 SER OG   1 1 
       30 8527 1 1  5 SER C    C 10.419  -1.315  3.392 1.00 . A A .   5 SER C    1 1 
       30 8528 1 1  5 SER CA   C  9.633  -1.838  2.185 1.00 . A A .   5 SER CA   1 1 
       30 8529 1 1  5 SER CB   C 10.050  -1.088  0.921 1.00 . A A .   5 SER CB   1 1 
       30 8530 1 1  5 SER H    H  7.685  -1.017  1.820 1.00 . A A .   5 SER H    1 1 
       30 8531 1 1  5 SER HA   H  9.858  -2.898  2.060 1.00 . A A .   5 SER HA   1 1 
       30 8532 1 1  5 SER HB2  H 11.134  -1.142  0.807 1.00 . A A .   5 SER HB2  1 1 
       30 8533 1 1  5 SER HB3  H  9.575  -1.556  0.057 1.00 . A A .   5 SER HB3  1 1 
       30 8534 1 1  5 SER HG   H  9.521   0.604  0.100 1.00 . A A .   5 SER HG   1 1 
       30 8535 1 1  5 SER N    N  8.191  -1.682  2.394 1.00 . A A .   5 SER N    1 1 
       30 8536 1 1  5 SER O    O 11.353  -1.958  3.878 1.00 . A A .   5 SER O    1 1 
       30 8537 1 1  5 SER OG   O  9.641   0.268  0.994 1.00 . A A .   5 SER OG   1 1 
       30 8538 1 1  6 LEU C    C 10.203  -0.333  6.310 1.00 . A A .   6 LEU C    1 1 
       30 8539 1 1  6 LEU CA   C 10.647   0.433  5.070 1.00 . A A .   6 LEU CA   1 1 
       30 8540 1 1  6 LEU CB   C 10.237   1.904  5.178 1.00 . A A .   6 LEU CB   1 1 
       30 8541 1 1  6 LEU CD1  C 11.539   3.975  5.737 1.00 . A A .   6 LEU CD1  1 1 
       30 8542 1 1  6 LEU CD2  C 10.038   2.957  7.457 1.00 . A A .   6 LEU CD2  1 1 
       30 8543 1 1  6 LEU CG   C 10.971   2.670  6.284 1.00 . A A .   6 LEU CG   1 1 
       30 8544 1 1  6 LEU H    H  9.250   0.336  3.464 1.00 . A A .   6 LEU H    1 1 
       30 8545 1 1  6 LEU HA   H 11.730   0.366  4.975 1.00 . A A .   6 LEU HA   1 1 
       30 8546 1 1  6 LEU HB2  H 10.444   2.388  4.223 1.00 . A A .   6 LEU HB2  1 1 
       30 8547 1 1  6 LEU HB3  H  9.164   1.960  5.363 1.00 . A A .   6 LEU HB3  1 1 
       30 8548 1 1  6 LEU HD11 H 10.727   4.610  5.376 1.00 . A A .   6 LEU HD11 1 1 
       30 8549 1 1  6 LEU HD12 H 12.223   3.764  4.917 1.00 . A A .   6 LEU HD12 1 1 
       30 8550 1 1  6 LEU HD13 H 12.079   4.499  6.527 1.00 . A A .   6 LEU HD13 1 1 
       30 8551 1 1  6 LEU HD21 H  9.632   2.022  7.843 1.00 . A A .   6 LEU HD21 1 1 
       30 8552 1 1  6 LEU HD22 H  9.217   3.599  7.133 1.00 . A A .   6 LEU HD22 1 1 
       30 8553 1 1  6 LEU HD23 H 10.592   3.458  8.251 1.00 . A A .   6 LEU HD23 1 1 
       30 8554 1 1  6 LEU HG   H 11.796   2.054  6.632 1.00 . A A .   6 LEU HG   1 1 
       30 8555 1 1  6 LEU N    N 10.018  -0.158  3.897 1.00 . A A .   6 LEU N    1 1 
       30 8556 1 1  6 LEU O    O 10.966  -0.529  7.255 1.00 . A A .   6 LEU O    1 1 
       30 8557 1 1  7 TRP C    C  9.164  -2.833  7.633 1.00 . A A .   7 TRP C    1 1 
       30 8558 1 1  7 TRP CA   C  8.395  -1.545  7.385 1.00 . A A .   7 TRP CA   1 1 
       30 8559 1 1  7 TRP CB   C  6.931  -1.847  7.102 1.00 . A A .   7 TRP CB   1 1 
       30 8560 1 1  7 TRP CD1  C  5.483  -1.622  9.154 1.00 . A A .   7 TRP CD1  1 1 
       30 8561 1 1  7 TRP CD2  C  6.183  -3.691  8.768 1.00 . A A .   7 TRP CD2  1 1 
       30 8562 1 1  7 TRP CE2  C  5.401  -3.690  9.957 1.00 . A A .   7 TRP CE2  1 1 
       30 8563 1 1  7 TRP CE3  C  6.731  -4.905  8.317 1.00 . A A .   7 TRP CE3  1 1 
       30 8564 1 1  7 TRP CG   C  6.224  -2.340  8.288 1.00 . A A .   7 TRP CG   1 1 
       30 8565 1 1  7 TRP CH2  C  5.728  -6.048 10.243 1.00 . A A .   7 TRP CH2  1 1 
       30 8566 1 1  7 TRP CZ2  C  5.172  -4.863 10.705 1.00 . A A .   7 TRP CZ2  1 1 
       30 8567 1 1  7 TRP CZ3  C  6.496  -6.080  9.055 1.00 . A A .   7 TRP CZ3  1 1 
       30 8568 1 1  7 TRP H    H  8.373  -0.593  5.479 1.00 . A A .   7 TRP H    1 1 
       30 8569 1 1  7 TRP HA   H  8.451  -0.944  8.283 1.00 . A A .   7 TRP HA   1 1 
       30 8570 1 1  7 TRP HB2  H  6.441  -0.938  6.761 1.00 . A A .   7 TRP HB2  1 1 
       30 8571 1 1  7 TRP HB3  H  6.869  -2.597  6.320 1.00 . A A .   7 TRP HB3  1 1 
       30 8572 1 1  7 TRP HD1  H  5.310  -0.558  9.062 1.00 . A A .   7 TRP HD1  1 1 
       30 8573 1 1  7 TRP HE1  H  4.396  -2.055 10.894 1.00 . A A .   7 TRP HE1  1 1 
       30 8574 1 1  7 TRP HE3  H  7.322  -4.930  7.418 1.00 . A A .   7 TRP HE3  1 1 
       30 8575 1 1  7 TRP HH2  H  5.579  -6.962 10.784 1.00 . A A .   7 TRP HH2  1 1 
       30 8576 1 1  7 TRP HZ2  H  4.578  -4.841 11.607 1.00 . A A .   7 TRP HZ2  1 1 
       30 8577 1 1  7 TRP HZ3  H  6.903  -7.017  8.718 1.00 . A A .   7 TRP HZ3  1 1 
       30 8578 1 1  7 TRP N    N  8.965  -0.792  6.282 1.00 . A A .   7 TRP N    1 1 
       30 8579 1 1  7 TRP NE1  N  4.982  -2.400 10.152 1.00 . A A .   7 TRP NE1  1 1 
       30 8580 1 1  7 TRP O    O  9.514  -3.135  8.759 1.00 . A A .   7 TRP O    1 1 
       30 8581 1 1  8 LYS C    C 11.668  -4.541  7.250 1.00 . A A .   8 LYS C    1 1 
       30 8582 1 1  8 LYS CA   C 10.245  -4.818  6.769 1.00 . A A .   8 LYS CA   1 1 
       30 8583 1 1  8 LYS CB   C 10.236  -5.669  5.507 1.00 . A A .   8 LYS CB   1 1 
       30 8584 1 1  8 LYS CD   C  8.998  -7.355  4.123 1.00 . A A .   8 LYS CD   1 1 
       30 8585 1 1  8 LYS CE   C  7.745  -8.212  3.983 1.00 . A A .   8 LYS CE   1 1 
       30 8586 1 1  8 LYS CG   C  8.921  -6.431  5.333 1.00 . A A .   8 LYS CG   1 1 
       30 8587 1 1  8 LYS H    H  9.186  -3.311  5.647 1.00 . A A .   8 LYS H    1 1 
       30 8588 1 1  8 LYS HA   H  9.754  -5.398  7.552 1.00 . A A .   8 LYS HA   1 1 
       30 8589 1 1  8 LYS HB2  H 10.409  -5.031  4.639 1.00 . A A .   8 LYS HB2  1 1 
       30 8590 1 1  8 LYS HB3  H 11.047  -6.396  5.576 1.00 . A A .   8 LYS HB3  1 1 
       30 8591 1 1  8 LYS HD2  H  9.117  -6.746  3.225 1.00 . A A .   8 LYS HD2  1 1 
       30 8592 1 1  8 LYS HD3  H  9.867  -8.008  4.222 1.00 . A A .   8 LYS HD3  1 1 
       30 8593 1 1  8 LYS HE2  H  6.864  -7.582  4.125 1.00 . A A .   8 LYS HE2  1 1 
       30 8594 1 1  8 LYS HE3  H  7.715  -8.635  2.976 1.00 . A A .   8 LYS HE3  1 1 
       30 8595 1 1  8 LYS HG2  H  8.719  -7.020  6.240 1.00 . A A .   8 LYS HG2  1 1 
       30 8596 1 1  8 LYS HG3  H  8.106  -5.721  5.192 1.00 . A A .   8 LYS HG3  1 1 
       30 8597 1 1  8 LYS HZ1  H  6.838  -9.812  4.948 1.00 . A A .   8 LYS HZ1  1 1 
       30 8598 1 1  8 LYS HZ2  H  7.861  -8.971  5.932 1.00 . A A .   8 LYS HZ2  1 1 
       30 8599 1 1  8 LYS HZ3  H  8.466  -9.983  4.790 1.00 . A A .   8 LYS HZ3  1 1 
       30 8600 1 1  8 LYS N    N  9.484  -3.580  6.587 1.00 . A A .   8 LYS N    1 1 
       30 8601 1 1  8 LYS NZ   N  7.721  -9.334  4.981 1.00 . A A .   8 LYS NZ   1 1 
       30 8602 1 1  8 LYS O    O 12.257  -5.362  7.938 1.00 . A A .   8 LYS O    1 1 
       30 8603 1 1  9 LYS C    C 13.400  -2.824  9.025 1.00 . A A .   9 LYS C    1 1 
       30 8604 1 1  9 LYS CA   C 13.513  -2.988  7.501 1.00 . A A .   9 LYS CA   1 1 
       30 8605 1 1  9 LYS CB   C 14.015  -1.690  6.858 1.00 . A A .   9 LYS CB   1 1 
       30 8606 1 1  9 LYS CD   C 15.841   0.077  6.765 1.00 . A A .   9 LYS CD   1 1 
       30 8607 1 1  9 LYS CE   C 15.837   0.228  5.239 1.00 . A A .   9 LYS CE   1 1 
       30 8608 1 1  9 LYS CG   C 15.462  -1.342  7.213 1.00 . A A .   9 LYS CG   1 1 
       30 8609 1 1  9 LYS H    H 11.701  -2.708  6.373 1.00 . A A .   9 LYS H    1 1 
       30 8610 1 1  9 LYS HA   H 14.225  -3.788  7.293 1.00 . A A .   9 LYS HA   1 1 
       30 8611 1 1  9 LYS HB2  H 13.930  -1.789  5.775 1.00 . A A .   9 LYS HB2  1 1 
       30 8612 1 1  9 LYS HB3  H 13.378  -0.870  7.180 1.00 . A A .   9 LYS HB3  1 1 
       30 8613 1 1  9 LYS HD2  H 15.134   0.785  7.198 1.00 . A A .   9 LYS HD2  1 1 
       30 8614 1 1  9 LYS HD3  H 16.839   0.305  7.139 1.00 . A A .   9 LYS HD3  1 1 
       30 8615 1 1  9 LYS HE2  H 16.483  -0.538  4.803 1.00 . A A .   9 LYS HE2  1 1 
       30 8616 1 1  9 LYS HE3  H 14.820   0.084  4.865 1.00 . A A .   9 LYS HE3  1 1 
       30 8617 1 1  9 LYS HG2  H 15.587  -1.409  8.293 1.00 . A A .   9 LYS HG2  1 1 
       30 8618 1 1  9 LYS HG3  H 16.130  -2.060  6.737 1.00 . A A .   9 LYS HG3  1 1 
       30 8619 1 1  9 LYS HZ1  H 17.275   1.726  5.155 1.00 . A A .   9 LYS HZ1  1 1 
       30 8620 1 1  9 LYS HZ2  H 15.730   2.303  5.214 1.00 . A A .   9 LYS HZ2  1 1 
       30 8621 1 1  9 LYS HZ3  H 16.317   1.660  3.813 1.00 . A A .   9 LYS HZ3  1 1 
       30 8622 1 1  9 LYS N    N 12.206  -3.367  6.950 1.00 . A A .   9 LYS N    1 1 
       30 8623 1 1  9 LYS NZ   N 16.328   1.588  4.822 1.00 . A A .   9 LYS NZ   1 1 
       30 8624 1 1  9 LYS O    O 14.222  -3.346  9.776 1.00 . A A .   9 LYS O    1 1 
       30 8625 1 1 10 LEU C    C 11.681  -3.176 11.627 1.00 . A A .  10 LEU C    1 1 
       30 8626 1 1 10 LEU CA   C 12.172  -1.904 10.925 1.00 . A A .  10 LEU CA   1 1 
       30 8627 1 1 10 LEU CB   C 11.262  -0.689 11.189 1.00 . A A .  10 LEU CB   1 1 
       30 8628 1 1 10 LEU CD1  C  9.255  -0.999 12.703 1.00 . A A .  10 LEU CD1  1 1 
       30 8629 1 1 10 LEU CD2  C  9.068   0.382 10.639 1.00 . A A .  10 LEU CD2  1 1 
       30 8630 1 1 10 LEU CG   C  9.731  -0.847 11.261 1.00 . A A .  10 LEU CG   1 1 
       30 8631 1 1 10 LEU H    H 11.705  -1.713  8.832 1.00 . A A .  10 LEU H    1 1 
       30 8632 1 1 10 LEU HA   H 13.148  -1.665 11.347 1.00 . A A .  10 LEU HA   1 1 
       30 8633 1 1 10 LEU HB2  H 11.580  -0.249 12.134 1.00 . A A .  10 LEU HB2  1 1 
       30 8634 1 1 10 LEU HB3  H 11.480   0.046 10.416 1.00 . A A .  10 LEU HB3  1 1 
       30 8635 1 1 10 LEU HD11 H  9.527  -0.115 13.282 1.00 . A A .  10 LEU HD11 1 1 
       30 8636 1 1 10 LEU HD12 H  9.716  -1.877 13.153 1.00 . A A .  10 LEU HD12 1 1 
       30 8637 1 1 10 LEU HD13 H  8.172  -1.121 12.718 1.00 . A A .  10 LEU HD13 1 1 
       30 8638 1 1 10 LEU HD21 H  9.413   0.504  9.614 1.00 . A A .  10 LEU HD21 1 1 
       30 8639 1 1 10 LEU HD22 H  9.321   1.274 11.214 1.00 . A A .  10 LEU HD22 1 1 
       30 8640 1 1 10 LEU HD23 H  7.987   0.247 10.636 1.00 . A A .  10 LEU HD23 1 1 
       30 8641 1 1 10 LEU HG   H  9.435  -1.723 10.701 1.00 . A A .  10 LEU HG   1 1 
       30 8642 1 1 10 LEU N    N 12.369  -2.122  9.484 1.00 . A A .  10 LEU N    1 1 
       30 8643 1 1 10 LEU O    O 11.868  -3.337 12.826 1.00 . A A .  10 LEU O    1 1 
       30 8644 1 1 11 LYS C    C 11.824  -6.147 12.082 1.00 . A A .  11 LYS C    1 1 
       30 8645 1 1 11 LYS CA   C 10.689  -5.417 11.378 1.00 . A A .  11 LYS CA   1 1 
       30 8646 1 1 11 LYS CB   C 10.183  -6.282 10.229 1.00 . A A .  11 LYS CB   1 1 
       30 8647 1 1 11 LYS CD   C  9.236  -8.410  9.417 1.00 . A A .  11 LYS CD   1 1 
       30 8648 1 1 11 LYS CE   C  8.245  -9.532  9.681 1.00 . A A .  11 LYS CE   1 1 
       30 8649 1 1 11 LYS CG   C  9.451  -7.542 10.641 1.00 . A A .  11 LYS CG   1 1 
       30 8650 1 1 11 LYS H    H 10.960  -3.908  9.880 1.00 . A A .  11 LYS H    1 1 
       30 8651 1 1 11 LYS HA   H  9.882  -5.269 12.090 1.00 . A A .  11 LYS HA   1 1 
       30 8652 1 1 11 LYS HB2  H  9.510  -5.684  9.618 1.00 . A A .  11 LYS HB2  1 1 
       30 8653 1 1 11 LYS HB3  H 11.034  -6.573  9.623 1.00 . A A .  11 LYS HB3  1 1 
       30 8654 1 1 11 LYS HD2  H  8.850  -7.791  8.608 1.00 . A A .  11 LYS HD2  1 1 
       30 8655 1 1 11 LYS HD3  H 10.189  -8.834  9.099 1.00 . A A .  11 LYS HD3  1 1 
       30 8656 1 1 11 LYS HE2  H  7.325  -9.107 10.086 1.00 . A A .  11 LYS HE2  1 1 
       30 8657 1 1 11 LYS HE3  H  8.011 -10.020  8.732 1.00 . A A .  11 LYS HE3  1 1 
       30 8658 1 1 11 LYS HG2  H 10.039  -8.094 11.370 1.00 . A A .  11 LYS HG2  1 1 
       30 8659 1 1 11 LYS HG3  H  8.488  -7.274 11.076 1.00 . A A .  11 LYS HG3  1 1 
       30 8660 1 1 11 LYS HZ1  H  8.100 -11.280 10.761 1.00 . A A .  11 LYS HZ1  1 1 
       30 8661 1 1 11 LYS HZ2  H  8.992 -10.112 11.513 1.00 . A A .  11 LYS HZ2  1 1 
       30 8662 1 1 11 LYS HZ3  H  9.629 -10.949 10.240 1.00 . A A .  11 LYS HZ3  1 1 
       30 8663 1 1 11 LYS N    N 11.114  -4.105 10.864 1.00 . A A .  11 LYS N    1 1 
       30 8664 1 1 11 LYS NZ   N  8.784 -10.549 10.625 1.00 . A A .  11 LYS NZ   1 1 
       30 8665 1 1 11 LYS O    O 11.589  -6.947 12.972 1.00 . A A .  11 LYS O    1 1 
       30 8666 1 1 12 LYS C    C 14.192  -6.126 13.891 1.00 . A A .  12 LYS C    1 1 
       30 8667 1 1 12 LYS CA   C 14.211  -6.444 12.398 1.00 . A A .  12 LYS CA   1 1 
       30 8668 1 1 12 LYS CB   C 15.514  -5.930 11.774 1.00 . A A .  12 LYS CB   1 1 
       30 8669 1 1 12 LYS CD   C 17.870  -5.744 12.765 1.00 . A A .  12 LYS CD   1 1 
       30 8670 1 1 12 LYS CE   C 17.528  -5.079 14.119 1.00 . A A .  12 LYS CE   1 1 
       30 8671 1 1 12 LYS CG   C 16.766  -6.685 12.243 1.00 . A A .  12 LYS CG   1 1 
       30 8672 1 1 12 LYS H    H 13.225  -5.189 10.965 1.00 . A A .  12 LYS H    1 1 
       30 8673 1 1 12 LYS HA   H 14.157  -7.523 12.287 1.00 . A A .  12 LYS HA   1 1 
       30 8674 1 1 12 LYS HB2  H 15.441  -6.026 10.690 1.00 . A A .  12 LYS HB2  1 1 
       30 8675 1 1 12 LYS HB3  H 15.620  -4.872 12.011 1.00 . A A .  12 LYS HB3  1 1 
       30 8676 1 1 12 LYS HD2  H 18.789  -6.320 12.882 1.00 . A A .  12 LYS HD2  1 1 
       30 8677 1 1 12 LYS HD3  H 18.047  -4.964 12.022 1.00 . A A .  12 LYS HD3  1 1 
       30 8678 1 1 12 LYS HE2  H 18.334  -4.387 14.378 1.00 . A A .  12 LYS HE2  1 1 
       30 8679 1 1 12 LYS HE3  H 16.607  -4.504 14.011 1.00 . A A .  12 LYS HE3  1 1 
       30 8680 1 1 12 LYS HG2  H 16.492  -7.387 13.026 1.00 . A A .  12 LYS HG2  1 1 
       30 8681 1 1 12 LYS HG3  H 17.160  -7.252 11.400 1.00 . A A .  12 LYS HG3  1 1 
       30 8682 1 1 12 LYS HZ1  H 18.178  -6.657 15.312 1.00 . A A .  12 LYS HZ1  1 1 
       30 8683 1 1 12 LYS HZ2  H 16.542  -6.651 15.069 1.00 . A A .  12 LYS HZ2  1 1 
       30 8684 1 1 12 LYS HZ3  H 17.226  -5.578 16.118 1.00 . A A .  12 LYS HZ3  1 1 
       30 8685 1 1 12 LYS N    N 13.062  -5.852 11.715 1.00 . A A .  12 LYS N    1 1 
       30 8686 1 1 12 LYS NZ   N 17.359  -6.070 15.244 1.00 . A A .  12 LYS NZ   1 1 
       30 8687 1 1 12 LYS O    O 14.623  -6.930 14.703 1.00 . A A .  12 LYS O    1 1 
       30 8688 1 1 13 ILE C    C 12.483  -5.245 16.305 1.00 . A A .  13 ILE C    1 1 
       30 8689 1 1 13 ILE CA   C 13.650  -4.513 15.637 1.00 . A A .  13 ILE CA   1 1 
       30 8690 1 1 13 ILE CB   C 13.434  -2.966 15.739 1.00 . A A .  13 ILE CB   1 1 
       30 8691 1 1 13 ILE CD1  C 14.292  -0.719 14.769 1.00 . A A .  13 ILE CD1  1 1 
       30 8692 1 1 13 ILE CG1  C 14.554  -2.220 14.973 1.00 . A A .  13 ILE CG1  1 1 
       30 8693 1 1 13 ILE CG2  C 13.403  -2.513 17.219 1.00 . A A .  13 ILE CG2  1 1 
       30 8694 1 1 13 ILE H    H 13.369  -4.303 13.535 1.00 . A A .  13 ILE H    1 1 
       30 8695 1 1 13 ILE HA   H 14.573  -4.780 16.149 1.00 . A A .  13 ILE HA   1 1 
       30 8696 1 1 13 ILE HB   H 12.478  -2.718 15.280 1.00 . A A .  13 ILE HB   1 1 
       30 8697 1 1 13 ILE HD11 H 15.068  -0.300 14.128 1.00 . A A .  13 ILE HD11 1 1 
       30 8698 1 1 13 ILE HD12 H 13.319  -0.576 14.294 1.00 . A A .  13 ILE HD12 1 1 
       30 8699 1 1 13 ILE HD13 H 14.307  -0.205 15.729 1.00 . A A .  13 ILE HD13 1 1 
       30 8700 1 1 13 ILE HG12 H 15.490  -2.342 15.518 1.00 . A A .  13 ILE HG12 1 1 
       30 8701 1 1 13 ILE HG13 H 14.674  -2.669 13.989 1.00 . A A .  13 ILE HG13 1 1 
       30 8702 1 1 13 ILE HG21 H 14.356  -2.745 17.700 1.00 . A A .  13 ILE HG21 1 1 
       30 8703 1 1 13 ILE HG22 H 13.218  -1.441 17.280 1.00 . A A .  13 ILE HG22 1 1 
       30 8704 1 1 13 ILE HG23 H 12.605  -3.034 17.750 1.00 . A A .  13 ILE HG23 1 1 
       30 8705 1 1 13 ILE N    N 13.726  -4.940 14.242 1.00 . A A .  13 ILE N    1 1 
       30 8706 1 1 13 ILE O    O 12.567  -5.644 17.447 1.00 . A A .  13 ILE O    1 1 
       30 8707 1 1 14 ILE C    C 10.557  -7.577 16.395 1.00 . A A .  14 ILE C    1 1 
       30 8708 1 1 14 ILE CA   C 10.206  -6.124 16.062 1.00 . A A .  14 ILE CA   1 1 
       30 8709 1 1 14 ILE CB   C  9.046  -6.078 14.992 1.00 . A A .  14 ILE CB   1 1 
       30 8710 1 1 14 ILE CD1  C  7.587  -4.420 13.601 1.00 . A A .  14 ILE CD1  1 1 
       30 8711 1 1 14 ILE CG1  C  8.696  -4.609 14.670 1.00 . A A .  14 ILE CG1  1 1 
       30 8712 1 1 14 ILE CG2  C  7.783  -6.838 15.485 1.00 . A A .  14 ILE CG2  1 1 
       30 8713 1 1 14 ILE H    H 11.403  -5.110 14.599 1.00 . A A .  14 ILE H    1 1 
       30 8714 1 1 14 ILE HA   H  9.870  -5.629 16.975 1.00 . A A .  14 ILE HA   1 1 
       30 8715 1 1 14 ILE HB   H  9.392  -6.557 14.081 1.00 . A A .  14 ILE HB   1 1 
       30 8716 1 1 14 ILE HD11 H  7.536  -3.371 13.317 1.00 . A A .  14 ILE HD11 1 1 
       30 8717 1 1 14 ILE HD12 H  7.813  -5.020 12.720 1.00 . A A .  14 ILE HD12 1 1 
       30 8718 1 1 14 ILE HD13 H  6.623  -4.722 14.010 1.00 . A A .  14 ILE HD13 1 1 
       30 8719 1 1 14 ILE HG12 H  8.376  -4.126 15.590 1.00 . A A .  14 ILE HG12 1 1 
       30 8720 1 1 14 ILE HG13 H  9.594  -4.103 14.319 1.00 . A A .  14 ILE HG13 1 1 
       30 8721 1 1 14 ILE HG21 H  7.043  -6.885 14.683 1.00 . A A .  14 ILE HG21 1 1 
       30 8722 1 1 14 ILE HG22 H  8.047  -7.855 15.769 1.00 . A A .  14 ILE HG22 1 1 
       30 8723 1 1 14 ILE HG23 H  7.354  -6.325 16.349 1.00 . A A .  14 ILE HG23 1 1 
       30 8724 1 1 14 ILE N    N 11.407  -5.438 15.554 1.00 . A A .  14 ILE N    1 1 
       30 8725 1 1 14 ILE O    O 10.064  -8.154 17.355 1.00 . A A .  14 ILE O    1 1 
       30 8726 1 1 15 ALA C    C 12.987  -9.693 16.799 1.00 . A A .  15 ALA C    1 1 
       30 8727 1 1 15 ALA CA   C 11.864  -9.534 15.756 1.00 . A A .  15 ALA CA   1 1 
       30 8728 1 1 15 ALA CB   C 12.329 -10.086 14.400 1.00 . A A .  15 ALA CB   1 1 
       30 8729 1 1 15 ALA H    H 11.797  -7.625 14.804 1.00 . A A .  15 ALA H    1 1 
       30 8730 1 1 15 ALA HA   H 11.009 -10.122 16.094 1.00 . A A .  15 ALA HA   1 1 
       30 8731 1 1 15 ALA HB1  H 12.578 -11.143 14.505 1.00 . A A .  15 ALA HB1  1 1 
       30 8732 1 1 15 ALA HB2  H 11.533  -9.972 13.667 1.00 . A A .  15 ALA HB2  1 1 
       30 8733 1 1 15 ALA HB3  H 13.213  -9.539 14.068 1.00 . A A .  15 ALA HB3  1 1 
       30 8734 1 1 15 ALA N    N 11.432  -8.152 15.586 1.00 . A A .  15 ALA N    1 1 
       30 8735 1 1 15 ALA O    O 13.472 -10.808 17.018 1.00 . A A .  15 ALA O    1 1 
       30 8736 1 1 16 LYS C    C 14.293  -7.470 19.524 1.00 . A A .  16 LYS C    1 1 
       30 8737 1 1 16 LYS CA   C 14.554  -8.498 18.396 1.00 . A A .  16 LYS CA   1 1 
       30 8738 1 1 16 LYS CB   C 15.944  -8.236 17.702 1.00 . A A .  16 LYS CB   1 1 
       30 8739 1 1 16 LYS CD   C 16.767 -10.758 17.586 1.00 . A A .  16 LYS CD   1 1 
       30 8740 1 1 16 LYS CE   C 17.844 -10.643 18.697 1.00 . A A .  16 LYS CE   1 1 
       30 8741 1 1 16 LYS CG   C 16.506  -9.411 16.822 1.00 . A A .  16 LYS CG   1 1 
       30 8742 1 1 16 LYS H    H 12.968  -7.689 17.190 1.00 . A A .  16 LYS H    1 1 
       30 8743 1 1 16 LYS HA   H 14.593  -9.460 18.911 1.00 . A A .  16 LYS HA   1 1 
       30 8744 1 1 16 LYS HB2  H 15.846  -7.347 17.084 1.00 . A A .  16 LYS HB2  1 1 
       30 8745 1 1 16 LYS HB3  H 16.682  -7.994 18.471 1.00 . A A .  16 LYS HB3  1 1 
       30 8746 1 1 16 LYS HD2  H 15.831 -11.114 18.025 1.00 . A A .  16 LYS HD2  1 1 
       30 8747 1 1 16 LYS HD3  H 17.080 -11.512 16.861 1.00 . A A .  16 LYS HD3  1 1 
       30 8748 1 1 16 LYS HE2  H 18.825 -10.409 18.278 1.00 . A A .  16 LYS HE2  1 1 
       30 8749 1 1 16 LYS HE3  H 17.567  -9.888 19.440 1.00 . A A .  16 LYS HE3  1 1 
       30 8750 1 1 16 LYS HG2  H 15.809  -9.603 16.003 1.00 . A A .  16 LYS HG2  1 1 
       30 8751 1 1 16 LYS HG3  H 17.441  -9.084 16.361 1.00 . A A .  16 LYS HG3  1 1 
       30 8752 1 1 16 LYS HZ1  H 18.210 -12.721 18.756 1.00 . A A .  16 LYS HZ1  1 1 
       30 8753 1 1 16 LYS HZ2  H 17.026 -12.217 19.829 1.00 . A A .  16 LYS HZ2  1 1 
       30 8754 1 1 16 LYS HZ3  H 18.641 -11.926 20.170 1.00 . A A .  16 LYS HZ3  1 1 
       30 8755 1 1 16 LYS N    N 13.432  -8.564 17.402 1.00 . A A .  16 LYS N    1 1 
       30 8756 1 1 16 LYS NZ   N 17.940 -11.967 19.411 1.00 . A A .  16 LYS NZ   1 1 
       30 8757 1 1 16 LYS O    O 15.042  -6.545 19.786 1.00 . A A .  16 LYS O    1 1 
       30 8758 2 2  1 NH2 HN1  H 12.907  -7.292 21.158 1.00 . B A . 101 NH2 HN1  1 1 
       30 8759 2 2  1 NH2 HN2  H 12.601  -8.488 19.850 1.00 . B A . 101 NH2 HN2  1 1 
       30 8760 2 2  1 NH2 N    N 13.148  -7.747 20.301 1.00 . B A . 101 NH2 N    1 1 
    stop_

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