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
527047 2lk0 17969 cing 4-filtered-FRED STAR entry full 407


data_FRED_restraints_with_modified_coordinates_PDB_code_2lk0

# This FRED archive file contains, for PDB entry <2lk0>:
# 
# - 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_2lk0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lk0
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        3808.80

    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 $RNA_binding_protein_5 A . 1 1 
       2 . 2 $ZINC_ION              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 ZN 1 ZN 1 1 
    stop_

save_


save_RNA_binding_protein_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA binding protein 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XKFEDWLCNKCCLNNFRKRLKCFRCGADKFDX
    _Entity.Number_of_monomers           32

    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 ACE $ACE 1 1 
        2 LYS .    1 1 
        3 PHE .    1 1 
        4 GLU .    1 1 
        5 ASP .    1 1 
        6 TRP .    1 1 
        7 LEU .    1 1 
        8 CYS .    1 1 
        9 ASN .    1 1 
       10 LYS .    1 1 
       11 CYS .    1 1 
       12 CYS .    1 1 
       13 LEU .    1 1 
       14 ASN .    1 1 
       15 ASN .    1 1 
       16 PHE .    1 1 
       17 ARG .    1 1 
       18 LYS .    1 1 
       19 ARG .    1 1 
       20 LEU .    1 1 
       21 LYS .    1 1 
       22 CYS .    1 1 
       23 PHE .    1 1 
       24 ARG .    1 1 
       25 CYS .    1 1 
       26 GLY .    1 1 
       27 ALA .    1 1 
       28 ASP .    1 1 
       29 LYS .    1 1 
       30 PHE .    1 1 
       31 ASP .    1 1 
       32 NH2 $NH2 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

       ACE  1  1 1 1 
       LYS  2  2 1 1 
       PHE  3  3 1 1 
       GLU  4  4 1 1 
       ASP  5  5 1 1 
       TRP  6  6 1 1 
       LEU  7  7 1 1 
       CYS  8  8 1 1 
       ASN  9  9 1 1 
       LYS 10 10 1 1 
       CYS 11 11 1 1 
       CYS 12 12 1 1 
       LEU 13 13 1 1 
       ASN 14 14 1 1 
       ASN 15 15 1 1 
       PHE 16 16 1 1 
       ARG 17 17 1 1 
       LYS 18 18 1 1 
       ARG 19 19 1 1 
       LEU 20 20 1 1 
       LYS 21 21 1 1 
       CYS 22 22 1 1 
       PHE 23 23 1 1 
       ARG 24 24 1 1 
       CYS 25 25 1 1 
       GLY 26 26 1 1 
       ALA 27 27 1 1 
       ASP 28 28 1 1 
       LYS 29 29 1 1 
       PHE 30 30 1 1 
       ASP 31 31 1 1 
       NH2 32 32 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _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 ZN $ZN 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_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_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 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 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  2 LYS H   .  1 LYS H   1 1 
         1 1 2 1 1  2 LYS HB2 .  1 LYS HB2 1 1 
         2 1 1 1 1  2 LYS H   .  1 LYS H   1 1 
         2 1 2 1 1  2 LYS HB3 .  1 LYS HB3 1 1 
         3 1 1 1 1  2 LYS H   .  1 LYS H   1 1 
         3 1 2 1 1  2 LYS QG  .  1 LYS QG  1 1 
         4 1 1 1 1  2 LYS H   .  1 LYS H   1 1 
         4 1 2 1 1  3 PHE H   .  2 PHE H   1 1 
         5 1 1 1 1  2 LYS HA  .  1 LYS HA  1 1 
         5 1 2 1 1  2 LYS QB  .  1 LYS QB  1 1 
         6 1 1 1 1  2 LYS HA  .  1 LYS HA  1 1 
         6 1 2 1 1  2 LYS QD  .  1 LYS QD  1 1 
         7 1 1 1 1  2 LYS HA  .  1 LYS HA  1 1 
         7 1 2 1 1  3 PHE H   .  2 PHE H   1 1 
         8 1 1 1 1  2 LYS QB  .  1 LYS QB  1 1 
         8 1 2 1 1  3 PHE H   .  2 PHE H   1 1 
         9 1 1 1 1  2 LYS QB  .  1 LYS QB  1 1 
         9 1 2 1 1  5 ASP H   .  4 ASP H   1 1 
        10 1 1 1 1  3 PHE H   .  2 PHE H   1 1 
        10 1 2 1 1  3 PHE HB2 .  2 PHE HB2 1 1 
        11 1 1 1 1  3 PHE H   .  2 PHE H   1 1 
        11 1 2 1 1  3 PHE QB  .  2 PHE QB  1 1 
        12 1 1 1 1  3 PHE H   .  2 PHE H   1 1 
        12 1 2 1 1  3 PHE HB3 .  2 PHE HB3 1 1 
        13 1 1 1 1  3 PHE H   .  2 PHE H   1 1 
        13 1 2 1 1  4 GLU H   .  3 GLU H   1 1 
        14 1 1 1 1  3 PHE HA  .  2 PHE HA  1 1 
        14 1 2 1 1  4 GLU H   .  3 GLU H   1 1 
        15 1 1 1 1  4 GLU H   .  3 GLU H   1 1 
        15 1 2 1 1  4 GLU QG  .  3 GLU QG  1 1 
        16 1 1 1 1  4 GLU H   .  3 GLU H   1 1 
        16 1 2 1 1  5 ASP H   .  4 ASP H   1 1 
        17 1 1 1 1  4 GLU HA  .  3 GLU HA  1 1 
        17 1 2 1 1  4 GLU QG  .  3 GLU QG  1 1 
        18 1 1 1 1  4 GLU HA  .  3 GLU HA  1 1 
        18 1 2 1 1  5 ASP H   .  4 ASP H   1 1 
        19 1 1 1 1  4 GLU QB  .  3 GLU QB  1 1 
        19 1 2 1 1  5 ASP H   .  4 ASP H   1 1 
        20 1 1 1 1  4 GLU QG  .  3 GLU QG  1 1 
        20 1 2 1 1  5 ASP H   .  4 ASP H   1 1 
        21 1 1 1 1  5 ASP H   .  4 ASP H   1 1 
        21 1 2 1 1  5 ASP QB  .  4 ASP QB  1 1 
        22 1 1 1 1  5 ASP H   .  4 ASP H   1 1 
        22 1 2 1 1  6 TRP H   .  5 TRP H   1 1 
        23 1 1 1 1  5 ASP H   .  4 ASP H   1 1 
        23 1 2 1 1 17 ARG QB  . 16 ARG QB  1 1 
        24 1 1 1 1  5 ASP HA  .  4 ASP HA  1 1 
        24 1 2 1 1  6 TRP H   .  5 TRP H   1 1 
        25 1 1 1 1  5 ASP HA  .  4 ASP HA  1 1 
        25 1 2 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        26 1 1 1 1  5 ASP HA  .  4 ASP HA  1 1 
        26 1 2 1 1 17 ARG H   . 16 ARG H   1 1 
        27 1 1 1 1  5 ASP HA  .  4 ASP HA  1 1 
        27 1 2 1 1 17 ARG HA  . 16 ARG HA  1 1 
        28 1 1 1 1  5 ASP QB  .  4 ASP QB  1 1 
        28 1 2 1 1  6 TRP H   .  5 TRP H   1 1 
        29 1 1 1 1  5 ASP QB  .  4 ASP QB  1 1 
        29 1 2 1 1 14 ASN QD  . 13 ASN QD2 1 1 
        30 1 1 1 1  5 ASP HB2 .  4 ASP HB2 1 1 
        30 1 2 1 1  6 TRP H   .  5 TRP H   1 1 
        31 1 1 1 1  5 ASP HB3 .  4 ASP HB3 1 1 
        31 1 2 1 1  6 TRP H   .  5 TRP H   1 1 
        32 1 1 1 1  6 TRP H   .  5 TRP H   1 1 
        32 1 2 1 1  6 TRP HB3 .  5 TRP HB3 1 1 
        33 1 1 1 1  6 TRP H   .  5 TRP H   1 1 
        33 1 2 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        34 1 1 1 1  6 TRP H   .  5 TRP H   1 1 
        34 1 2 1 1 14 ASN QB  . 13 ASN QB  1 1 
        35 1 1 1 1  6 TRP H   .  5 TRP H   1 1 
        35 1 2 1 1 15 ASN H   . 14 ASN H   1 1 
        36 1 1 1 1  6 TRP H   .  5 TRP H   1 1 
        36 1 2 1 1 15 ASN QB  . 14 ASN QB  1 1 
        37 1 1 1 1  6 TRP HA  .  5 TRP HA  1 1 
        37 1 2 1 1  6 TRP HB2 .  5 TRP HB2 1 1 
        38 1 1 1 1  6 TRP HA  .  5 TRP HA  1 1 
        38 1 2 1 1  6 TRP HB3 .  5 TRP HB3 1 1 
        39 1 1 1 1  6 TRP HA  .  5 TRP HA  1 1 
        39 1 2 1 1  7 LEU H   .  6 LEU H   1 1 
        40 1 1 1 1  6 TRP HB2 .  5 TRP HB2 1 1 
        40 1 2 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        41 1 1 1 1  6 TRP HB2 .  5 TRP HB2 1 1 
        41 1 2 1 1  6 TRP HE3 .  5 TRP HE3 1 1 
        42 1 1 1 1  6 TRP HB2 .  5 TRP HB2 1 1 
        42 1 2 1 1  7 LEU H   .  6 LEU H   1 1 
        43 1 1 1 1  6 TRP HB2 .  5 TRP HB2 1 1 
        43 1 2 1 1 29 LYS QE  . 28 LYS QE  1 1 
        44 1 1 1 1  6 TRP HB3 .  5 TRP HB3 1 1 
        44 1 2 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        45 1 1 1 1  6 TRP HB3 .  5 TRP HB3 1 1 
        45 1 2 1 1  7 LEU H   .  6 LEU H   1 1 
        46 1 1 1 1  6 TRP HB3 .  5 TRP HB3 1 1 
        46 1 2 1 1 29 LYS QE  . 28 LYS QE  1 1 
        47 1 1 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        47 1 2 1 1 17 ARG H   . 16 ARG H   1 1 
        48 1 1 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        48 1 2 1 1 17 ARG HA  . 16 ARG HA  1 1 
        49 1 1 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        49 1 2 1 1 17 ARG QB  . 16 ARG QB  1 1 
        50 1 1 1 1  6 TRP HD1 .  5 TRP HD1 1 1 
        50 1 2 1 1 29 LYS QE  . 28 LYS QE  1 1 
        51 1 1 1 1  6 TRP HE1 .  5 TRP HE1 1 1 
        51 1 2 1 1 19 ARG H   . 18 ARG H   1 1 
        52 1 1 1 1  6 TRP HE1 .  5 TRP HE1 1 1 
        52 1 2 1 1 19 ARG QB  . 18 ARG QB  1 1 
        53 1 1 1 1  6 TRP HE3 .  5 TRP HE3 1 1 
        53 1 2 1 1  7 LEU QB  .  6 LEU QB  1 1 
        54 1 1 1 1  6 TRP HE3 .  5 TRP HE3 1 1 
        54 1 2 1 1  8 CYS HA  .  7 CYS HA  1 1 
        55 1 1 1 1  6 TRP HE3 .  5 TRP HE3 1 1 
        55 1 2 1 1 29 LYS HA  . 28 LYS HA  1 1 
        56 1 1 1 1  6 TRP HE3 .  5 TRP HE3 1 1 
        56 1 2 1 1 29 LYS QE  . 28 LYS QE  1 1 
        57 1 1 1 1  6 TRP HE3 .  5 TRP HE3 1 1 
        57 1 2 1 1 29 LYS QG  . 28 LYS QG  1 1 
        58 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        58 1 2 1 1  8 CYS QB  .  7 CYS QB  1 1 
        59 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        59 1 2 1 1 15 ASN QB  . 14 ASN QB  1 1 
        60 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        60 1 2 1 1 21 LYS HA  . 20 LYS HA  1 1 
        61 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        61 1 2 1 1 22 CYS H   . 21 CYS H   1 1 
        62 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        62 1 2 1 1 22 CYS HA  . 21 CYS HA  1 1 
        63 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        63 1 2 1 1 22 CYS HB2 . 21 CYS HB2 1 1 
        64 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        64 1 2 1 1 22 CYS QB  . 21 CYS QB  1 1 
        65 1 1 1 1  6 TRP HH2 .  5 TRP HH2 1 1 
        65 1 2 1 1 22 CYS HB3 . 21 CYS HB3 1 1 
        66 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        66 1 2 1 1 15 ASN QB  . 14 ASN QB  1 1 
        67 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        67 1 2 1 1 19 ARG HB2 . 18 ARG HB2 1 1 
        68 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        68 1 2 1 1 19 ARG HB3 . 18 ARG HB3 1 1 
        69 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        69 1 2 1 1 20 LEU HA  . 19 LEU HA  1 1 
        70 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        70 1 2 1 1 21 LYS HA  . 20 LYS HA  1 1 
        71 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        71 1 2 1 1 22 CYS H   . 21 CYS H   1 1 
        72 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        72 1 2 1 1 22 CYS HA  . 21 CYS HA  1 1 
        73 1 1 1 1  6 TRP HZ2 .  5 TRP HZ2 1 1 
        73 1 2 1 1 29 LYS QG  . 28 LYS QG  1 1 
        74 1 1 1 1  6 TRP HZ3 .  5 TRP HZ3 1 1 
        74 1 2 1 1  8 CYS HA  .  7 CYS HA  1 1 
        75 1 1 1 1  6 TRP HZ3 .  5 TRP HZ3 1 1 
        75 1 2 1 1  8 CYS HB2 .  7 CYS HB2 1 1 
        76 1 1 1 1  6 TRP HZ3 .  5 TRP HZ3 1 1 
        76 1 2 1 1  8 CYS QB  .  7 CYS QB  1 1 
        77 1 1 1 1  6 TRP HZ3 .  5 TRP HZ3 1 1 
        77 1 2 1 1  8 CYS HB3 .  7 CYS HB3 1 1 
        78 1 1 1 1  6 TRP HZ3 .  5 TRP HZ3 1 1 
        78 1 2 1 1  9 ASN H   .  8 ASN H   1 1 
        79 1 1 1 1  7 LEU H   .  6 LEU H   1 1 
        79 1 2 1 1  7 LEU QB  .  6 LEU QB  1 1 
        80 1 1 1 1  7 LEU H   .  6 LEU H   1 1 
        80 1 2 1 1  7 LEU HG  .  6 LEU HG  1 1 
        81 1 1 1 1  7 LEU H   .  6 LEU H   1 1 
        81 1 2 1 1  8 CYS H   .  7 CYS H   1 1 
        82 1 1 1 1  7 LEU HA  .  6 LEU HA  1 1 
        82 1 2 1 1  7 LEU MD1 .  6 LEU QD1 1 1 
        83 1 1 1 1  7 LEU HA  .  6 LEU HA  1 1 
        83 1 2 1 1  7 LEU QD  .  6 LEU QQD 1 1 
        84 1 1 1 1  7 LEU HA  .  6 LEU HA  1 1 
        84 1 2 1 1  7 LEU MD2 .  6 LEU QD2 1 1 
        85 1 1 1 1  7 LEU HA  .  6 LEU HA  1 1 
        85 1 2 1 1  7 LEU HG  .  6 LEU HG  1 1 
        86 1 1 1 1  7 LEU HA  .  6 LEU HA  1 1 
        86 1 2 1 1 14 ASN HA  . 13 ASN HA  1 1 
        87 1 1 1 1  7 LEU HA  .  6 LEU HA  1 1 
        87 1 2 1 1 15 ASN H   . 14 ASN H   1 1 
        88 1 1 1 1  7 LEU QB  .  6 LEU QB  1 1 
        88 1 2 1 1  8 CYS H   .  7 CYS H   1 1 
        89 1 1 1 1  7 LEU QD  .  6 LEU QQD 1 1 
        89 1 2 1 1  8 CYS H   .  7 CYS H   1 1 
        90 1 1 1 1  7 LEU QD  .  6 LEU QQD 1 1 
        90 1 2 1 1 13 LEU HA  . 12 LEU HA  1 1 
        91 1 1 1 1  7 LEU QD  .  6 LEU QQD 1 1 
        91 1 2 1 1 14 ASN HA  . 13 ASN HA  1 1 
        92 1 1 1 1  7 LEU QD  .  6 LEU QQD 1 1 
        92 1 2 1 1 14 ASN QD  . 13 ASN QD2 1 1 
        93 1 1 1 1  7 LEU MD1 .  6 LEU QD1 1 1 
        93 1 2 1 1 14 ASN HA  . 13 ASN HA  1 1 
        94 1 1 1 1  7 LEU MD2 .  6 LEU QD2 1 1 
        94 1 2 1 1 14 ASN HA  . 13 ASN HA  1 1 
        95 1 1 1 1  7 LEU HG  .  6 LEU HG  1 1 
        95 1 2 1 1  8 CYS H   .  7 CYS H   1 1 
        96 1 1 1 1  8 CYS H   .  7 CYS H   1 1 
        96 1 2 1 1  8 CYS HB2 .  7 CYS HB2 1 1 
        97 1 1 1 1  8 CYS H   .  7 CYS H   1 1 
        97 1 2 1 1  8 CYS QB  .  7 CYS QB  1 1 
        98 1 1 1 1  8 CYS H   .  7 CYS H   1 1 
        98 1 2 1 1  8 CYS HB3 .  7 CYS HB3 1 1 
        99 1 1 1 1  8 CYS H   .  7 CYS H   1 1 
        99 1 2 1 1 12 CYS HA  . 11 CYS HA  1 1 
       100 1 1 1 1  8 CYS H   .  7 CYS H   1 1 
       100 1 2 1 1 14 ASN HA  . 13 ASN HA  1 1 
       101 1 1 1 1  8 CYS HA  .  7 CYS HA  1 1 
       101 1 2 1 1  9 ASN H   .  8 ASN H   1 1 
       102 1 1 1 1  8 CYS QB  .  7 CYS QB  1 1 
       102 1 2 1 1 11 CYS H   . 10 CYS H   1 1 
       103 1 1 1 1  8 CYS QB  .  7 CYS QB  1 1 
       103 1 2 1 1 12 CYS H   . 11 CYS H   1 1 
       104 1 1 1 1  9 ASN H   .  8 ASN H   1 1 
       104 1 2 1 1  9 ASN HB2 .  8 ASN HB2 1 1 
       105 1 1 1 1  9 ASN H   .  8 ASN H   1 1 
       105 1 2 1 1  9 ASN QB  .  8 ASN QB  1 1 
       106 1 1 1 1  9 ASN H   .  8 ASN H   1 1 
       106 1 2 1 1  9 ASN HB3 .  8 ASN HB3 1 1 
       107 1 1 1 1  9 ASN H   .  8 ASN H   1 1 
       107 1 2 1 1 10 LYS H   .  9 LYS H   1 1 
       108 1 1 1 1  9 ASN HA  .  8 ASN HA  1 1 
       108 1 2 1 1  9 ASN HB2 .  8 ASN HB2 1 1 
       109 1 1 1 1  9 ASN HA  .  8 ASN HA  1 1 
       109 1 2 1 1  9 ASN QB  .  8 ASN QB  1 1 
       110 1 1 1 1  9 ASN HA  .  8 ASN HA  1 1 
       110 1 2 1 1  9 ASN HB3 .  8 ASN HB3 1 1 
       111 1 1 1 1  9 ASN QB  .  8 ASN QB  1 1 
       111 1 2 1 1  9 ASN QD  .  8 ASN QD2 1 1 
       112 1 1 1 1 10 LYS H   .  9 LYS H   1 1 
       112 1 2 1 1 11 CYS H   . 10 CYS H   1 1 
       113 1 1 1 1 10 LYS HA  .  9 LYS HA  1 1 
       113 1 2 1 1 10 LYS HD2 .  9 LYS HD2 1 1 
       114 1 1 1 1 10 LYS HA  .  9 LYS HA  1 1 
       114 1 2 1 1 10 LYS QD  .  9 LYS QD  1 1 
       115 1 1 1 1 10 LYS HA  .  9 LYS HA  1 1 
       115 1 2 1 1 10 LYS HD3 .  9 LYS HD3 1 1 
       116 1 1 1 1 10 LYS QB  .  9 LYS QB  1 1 
       116 1 2 1 1 10 LYS HD2 .  9 LYS HD2 1 1 
       117 1 1 1 1 10 LYS QB  .  9 LYS QB  1 1 
       117 1 2 1 1 10 LYS HD3 .  9 LYS HD3 1 1 
       118 1 1 1 1 10 LYS QB  .  9 LYS QB  1 1 
       118 1 2 1 1 11 CYS H   . 10 CYS H   1 1 
       119 1 1 1 1 11 CYS H   . 10 CYS H   1 1 
       119 1 2 1 1 11 CYS QB  . 10 CYS QB  1 1 
       120 1 1 1 1 11 CYS H   . 10 CYS H   1 1 
       120 1 2 1 1 12 CYS H   . 11 CYS H   1 1 
       121 1 1 1 1 11 CYS QB  . 10 CYS QB  1 1 
       121 1 2 1 1 24 ARG QD  . 23 ARG QD  1 1 
       122 1 1 1 1 11 CYS QB  . 10 CYS QB  1 1 
       122 1 2 1 1 24 ARG HE  . 23 ARG HE  1 1 
       123 1 1 1 1 12 CYS H   . 11 CYS H   1 1 
       123 1 2 1 1 12 CYS HA  . 11 CYS HA  1 1 
       124 1 1 1 1 13 LEU HA  . 12 LEU HA  1 1 
       124 1 2 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       125 1 1 1 1 13 LEU HA  . 12 LEU HA  1 1 
       125 1 2 1 1 13 LEU HG  . 12 LEU HG  1 1 
       126 1 1 1 1 13 LEU HA  . 12 LEU HA  1 1 
       126 1 2 1 1 14 ASN H   . 13 ASN H   1 1 
       127 1 1 1 1 13 LEU QB  . 12 LEU QB  1 1 
       127 1 2 1 1 14 ASN H   . 13 ASN H   1 1 
       128 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       128 1 2 1 1 14 ASN H   . 13 ASN H   1 1 
       129 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       129 1 2 1 1 23 PHE H   . 22 PHE H   1 1 
       130 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       130 1 2 1 1 23 PHE HB2 . 22 PHE HB2 1 1 
       131 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       131 1 2 1 1 23 PHE HB3 . 22 PHE HB3 1 1 
       132 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       132 1 2 1 1 23 PHE QD  . 22 PHE QD  1 1 
       133 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       133 1 2 1 1 24 ARG H   . 23 ARG H   1 1 
       134 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       134 1 2 1 1 24 ARG QB  . 23 ARG QB  1 1 
       135 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       135 1 2 1 1 24 ARG QD  . 23 ARG QD  1 1 
       136 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       136 1 2 1 1 24 ARG QG  . 23 ARG QG  1 1 
       137 1 1 1 1 13 LEU QD  . 12 LEU QQD 1 1 
       137 1 2 1 1 25 CYS H   . 24 CYS H   1 1 
       138 1 1 1 1 13 LEU MD1 . 12 LEU QD1 1 1 
       138 1 2 1 1 24 ARG HE  . 23 ARG HE  1 1 
       139 1 1 1 1 13 LEU MD1 . 12 LEU QD1 1 1 
       139 1 2 1 1 24 ARG HG2 . 23 ARG HG2 1 1 
       140 1 1 1 1 13 LEU MD1 . 12 LEU QD1 1 1 
       140 1 2 1 1 24 ARG HG3 . 23 ARG HG3 1 1 
       141 1 1 1 1 13 LEU MD2 . 12 LEU QD2 1 1 
       141 1 2 1 1 24 ARG HE  . 23 ARG HE  1 1 
       142 1 1 1 1 13 LEU MD2 . 12 LEU QD2 1 1 
       142 1 2 1 1 24 ARG HG2 . 23 ARG HG2 1 1 
       143 1 1 1 1 13 LEU MD2 . 12 LEU QD2 1 1 
       143 1 2 1 1 24 ARG HG3 . 23 ARG HG3 1 1 
       144 1 1 1 1 13 LEU HG  . 12 LEU HG  1 1 
       144 1 2 1 1 14 ASN H   . 13 ASN H   1 1 
       145 1 1 1 1 13 LEU HG  . 12 LEU HG  1 1 
       145 1 2 1 1 24 ARG HE  . 23 ARG HE  1 1 
       146 1 1 1 1 14 ASN H   . 13 ASN H   1 1 
       146 1 2 1 1 14 ASN HB2 . 13 ASN HB2 1 1 
       147 1 1 1 1 14 ASN H   . 13 ASN H   1 1 
       147 1 2 1 1 14 ASN QB  . 13 ASN QB  1 1 
       148 1 1 1 1 14 ASN H   . 13 ASN H   1 1 
       148 1 2 1 1 14 ASN HB3 . 13 ASN HB3 1 1 
       149 1 1 1 1 14 ASN HA  . 13 ASN HA  1 1 
       149 1 2 1 1 15 ASN H   . 14 ASN H   1 1 
       150 1 1 1 1 14 ASN QB  . 13 ASN QB  1 1 
       150 1 2 1 1 14 ASN QD  . 13 ASN QD2 1 1 
       151 1 1 1 1 14 ASN QB  . 13 ASN QB  1 1 
       151 1 2 1 1 15 ASN H   . 14 ASN H   1 1 
       152 1 1 1 1 15 ASN H   . 14 ASN H   1 1 
       152 1 2 1 1 15 ASN QB  . 14 ASN QB  1 1 
       153 1 1 1 1 15 ASN HA  . 14 ASN HA  1 1 
       153 1 2 1 1 16 PHE H   . 15 PHE H   1 1 
       154 1 1 1 1 15 ASN QB  . 14 ASN QB  1 1 
       154 1 2 1 1 19 ARG QB  . 18 ARG QB  1 1 
       155 1 1 1 1 16 PHE H   . 15 PHE H   1 1 
       155 1 2 1 1 16 PHE HB2 . 15 PHE HB2 1 1 
       156 1 1 1 1 16 PHE H   . 15 PHE H   1 1 
       156 1 2 1 1 16 PHE QB  . 15 PHE QB  1 1 
       157 1 1 1 1 16 PHE H   . 15 PHE H   1 1 
       157 1 2 1 1 16 PHE HB3 . 15 PHE HB3 1 1 
       158 1 1 1 1 16 PHE HA  . 15 PHE HA  1 1 
       158 1 2 1 1 17 ARG H   . 16 ARG H   1 1 
       159 1 1 1 1 16 PHE QB  . 15 PHE QB  1 1 
       159 1 2 1 1 17 ARG H   . 16 ARG H   1 1 
       160 1 1 1 1 16 PHE QB  . 15 PHE QB  1 1 
       160 1 2 1 1 18 LYS QB  . 17 LYS QB  1 1 
       161 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       161 1 2 1 1 17 ARG H   . 16 ARG H   1 1 
       162 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       162 1 2 1 1 17 ARG QG  . 16 ARG QG  1 1 
       163 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       163 1 2 1 1 18 LYS H   . 17 LYS H   1 1 
       164 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       164 1 2 1 1 18 LYS HB2 . 17 LYS HB2 1 1 
       165 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       165 1 2 1 1 18 LYS QB  . 17 LYS QB  1 1 
       166 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       166 1 2 1 1 18 LYS HB3 . 17 LYS HB3 1 1 
       167 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       167 1 2 1 1 18 LYS QD  . 17 LYS QD  1 1 
       168 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       168 1 2 1 1 18 LYS QE  . 17 LYS QE  1 1 
       169 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       169 1 2 1 1 18 LYS QG  . 17 LYS QG  1 1 
       170 1 1 1 1 16 PHE QD  . 15 PHE QD  1 1 
       170 1 2 1 1 19 ARG H   . 18 ARG H   1 1 
       171 1 1 1 1 16 PHE QE  . 15 PHE QE  1 1 
       171 1 2 1 1 18 LYS QD  . 17 LYS QD  1 1 
       172 1 1 1 1 16 PHE QE  . 15 PHE QE  1 1 
       172 1 2 1 1 18 LYS QG  . 17 LYS QG  1 1 
       173 1 1 1 1 17 ARG H   . 16 ARG H   1 1 
       173 1 2 1 1 17 ARG HB2 . 16 ARG HB2 1 1 
       174 1 1 1 1 17 ARG H   . 16 ARG H   1 1 
       174 1 2 1 1 17 ARG QB  . 16 ARG QB  1 1 
       175 1 1 1 1 17 ARG H   . 16 ARG H   1 1 
       175 1 2 1 1 17 ARG HB3 . 16 ARG HB3 1 1 
       176 1 1 1 1 17 ARG H   . 16 ARG H   1 1 
       176 1 2 1 1 17 ARG QD  . 16 ARG QD  1 1 
       177 1 1 1 1 17 ARG H   . 16 ARG H   1 1 
       177 1 2 1 1 17 ARG QG  . 16 ARG QG  1 1 
       178 1 1 1 1 17 ARG H   . 16 ARG H   1 1 
       178 1 2 1 1 18 LYS H   . 17 LYS H   1 1 
       179 1 1 1 1 17 ARG QB  . 16 ARG QB  1 1 
       179 1 2 1 1 17 ARG QD  . 16 ARG QD  1 1 
       180 1 1 1 1 17 ARG QB  . 16 ARG QB  1 1 
       180 1 2 1 1 17 ARG QG  . 16 ARG QG  1 1 
       181 1 1 1 1 18 LYS H   . 17 LYS H   1 1 
       181 1 2 1 1 19 ARG H   . 18 ARG H   1 1 
       182 1 1 1 1 18 LYS HA  . 17 LYS HA  1 1 
       182 1 2 1 1 18 LYS HB2 . 17 LYS HB2 1 1 
       183 1 1 1 1 18 LYS HA  . 17 LYS HA  1 1 
       183 1 2 1 1 18 LYS QB  . 17 LYS QB  1 1 
       184 1 1 1 1 18 LYS HA  . 17 LYS HA  1 1 
       184 1 2 1 1 18 LYS HB3 . 17 LYS HB3 1 1 
       185 1 1 1 1 18 LYS HA  . 17 LYS HA  1 1 
       185 1 2 1 1 18 LYS QD  . 17 LYS QD  1 1 
       186 1 1 1 1 18 LYS HA  . 17 LYS HA  1 1 
       186 1 2 1 1 18 LYS QG  . 17 LYS QG  1 1 
       187 1 1 1 1 18 LYS HA  . 17 LYS HA  1 1 
       187 1 2 1 1 19 ARG H   . 18 ARG H   1 1 
       188 1 1 1 1 18 LYS QB  . 17 LYS QB  1 1 
       188 1 2 1 1 18 LYS QD  . 17 LYS QD  1 1 
       189 1 1 1 1 18 LYS QB  . 17 LYS QB  1 1 
       189 1 2 1 1 19 ARG H   . 18 ARG H   1 1 
       190 1 1 1 1 19 ARG H   . 18 ARG H   1 1 
       190 1 2 1 1 19 ARG HB2 . 18 ARG HB2 1 1 
       191 1 1 1 1 19 ARG H   . 18 ARG H   1 1 
       191 1 2 1 1 19 ARG HB3 . 18 ARG HB3 1 1 
       192 1 1 1 1 19 ARG H   . 18 ARG H   1 1 
       192 1 2 1 1 19 ARG QG  . 18 ARG QG  1 1 
       193 1 1 1 1 19 ARG H   . 18 ARG H   1 1 
       193 1 2 1 1 20 LEU H   . 19 LEU H   1 1 
       194 1 1 1 1 19 ARG HA  . 18 ARG HA  1 1 
       194 1 2 1 1 19 ARG HD2 . 18 ARG HD2 1 1 
       195 1 1 1 1 19 ARG HA  . 18 ARG HA  1 1 
       195 1 2 1 1 19 ARG QD  . 18 ARG QD  1 1 
       196 1 1 1 1 19 ARG HA  . 18 ARG HA  1 1 
       196 1 2 1 1 19 ARG HD3 . 18 ARG HD3 1 1 
       197 1 1 1 1 19 ARG HA  . 18 ARG HA  1 1 
       197 1 2 1 1 19 ARG QG  . 18 ARG QG  1 1 
       198 1 1 1 1 19 ARG HA  . 18 ARG HA  1 1 
       198 1 2 1 1 20 LEU H   . 19 LEU H   1 1 
       199 1 1 1 1 19 ARG HA  . 18 ARG HA  1 1 
       199 1 2 1 1 21 LYS H   . 20 LYS H   1 1 
       200 1 1 1 1 19 ARG QB  . 18 ARG QB  1 1 
       200 1 2 1 1 19 ARG QD  . 18 ARG QD  1 1 
       201 1 1 1 1 19 ARG QB  . 18 ARG QB  1 1 
       201 1 2 1 1 20 LEU H   . 19 LEU H   1 1 
       202 1 1 1 1 19 ARG QB  . 18 ARG QB  1 1 
       202 1 2 1 1 21 LYS H   . 20 LYS H   1 1 
       203 1 1 1 1 19 ARG QD  . 18 ARG QD  1 1 
       203 1 2 1 1 23 PHE H   . 22 PHE H   1 1 
       204 1 1 1 1 19 ARG HE  . 18 ARG HE  1 1 
       204 1 2 1 1 23 PHE H   . 22 PHE H   1 1 
       205 1 1 1 1 20 LEU H   . 19 LEU H   1 1 
       205 1 2 1 1 20 LEU QB  . 19 LEU QB  1 1 
       206 1 1 1 1 20 LEU H   . 19 LEU H   1 1 
       206 1 2 1 1 20 LEU HG  . 19 LEU HG  1 1 
       207 1 1 1 1 20 LEU H   . 19 LEU H   1 1 
       207 1 2 1 1 21 LYS H   . 20 LYS H   1 1 
       208 1 1 1 1 20 LEU HA  . 19 LEU HA  1 1 
       208 1 2 1 1 20 LEU QD  . 19 LEU QQD 1 1 
       209 1 1 1 1 20 LEU QB  . 19 LEU QB  1 1 
       209 1 2 1 1 21 LYS H   . 20 LYS H   1 1 
       210 1 1 1 1 21 LYS H   . 20 LYS H   1 1 
       210 1 2 1 1 21 LYS QB  . 20 LYS QB  1 1 
       211 1 1 1 1 21 LYS H   . 20 LYS H   1 1 
       211 1 2 1 1 21 LYS QG  . 20 LYS QG  1 1 
       212 1 1 1 1 21 LYS HA  . 20 LYS HA  1 1 
       212 1 2 1 1 28 ASP HA  . 27 ASP HA  1 1 
       213 1 1 1 1 21 LYS HA  . 20 LYS HA  1 1 
       213 1 2 1 1 29 LYS H   . 28 LYS H   1 1 
       214 1 1 1 1 21 LYS QB  . 20 LYS QB  1 1 
       214 1 2 1 1 22 CYS H   . 21 CYS H   1 1 
       215 1 1 1 1 22 CYS H   . 21 CYS H   1 1 
       215 1 2 1 1 22 CYS HB2 . 21 CYS HB2 1 1 
       216 1 1 1 1 22 CYS H   . 21 CYS H   1 1 
       216 1 2 1 1 22 CYS QB  . 21 CYS QB  1 1 
       217 1 1 1 1 22 CYS H   . 21 CYS H   1 1 
       217 1 2 1 1 22 CYS HB3 . 21 CYS HB3 1 1 
       218 1 1 1 1 22 CYS H   . 21 CYS H   1 1 
       218 1 2 1 1 26 GLY H   . 25 GLY H   1 1 
       219 1 1 1 1 22 CYS HA  . 21 CYS HA  1 1 
       219 1 2 1 1 23 PHE H   . 22 PHE H   1 1 
       220 1 1 1 1 22 CYS QB  . 21 CYS QB  1 1 
       220 1 2 1 1 26 GLY H   . 25 GLY H   1 1 
       221 1 1 1 1 22 CYS QB  . 21 CYS QB  1 1 
       221 1 2 1 1 27 ALA H   . 26 ALA H   1 1 
       222 1 1 1 1 23 PHE H   . 22 PHE H   1 1 
       222 1 2 1 1 23 PHE HB2 . 22 PHE HB2 1 1 
       223 1 1 1 1 23 PHE H   . 22 PHE H   1 1 
       223 1 2 1 1 23 PHE HB3 . 22 PHE HB3 1 1 
       224 1 1 1 1 23 PHE H   . 22 PHE H   1 1 
       224 1 2 1 1 24 ARG H   . 23 ARG H   1 1 
       225 1 1 1 1 23 PHE HA  . 22 PHE HA  1 1 
       225 1 2 1 1 23 PHE HB2 . 22 PHE HB2 1 1 
       226 1 1 1 1 23 PHE HB2 . 22 PHE HB2 1 1 
       226 1 2 1 1 24 ARG H   . 23 ARG H   1 1 
       227 1 1 1 1 23 PHE HB3 . 22 PHE HB3 1 1 
       227 1 2 1 1 24 ARG H   . 23 ARG H   1 1 
       228 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       228 1 2 1 1 24 ARG HB2 . 23 ARG HB2 1 1 
       229 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       229 1 2 1 1 24 ARG QB  . 23 ARG QB  1 1 
       230 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       230 1 2 1 1 24 ARG HB3 . 23 ARG HB3 1 1 
       231 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       231 1 2 1 1 24 ARG HG2 . 23 ARG HG2 1 1 
       232 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       232 1 2 1 1 24 ARG QG  . 23 ARG QG  1 1 
       233 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       233 1 2 1 1 24 ARG HG3 . 23 ARG HG3 1 1 
       234 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       234 1 2 1 1 25 CYS H   . 24 CYS H   1 1 
       235 1 1 1 1 24 ARG H   . 23 ARG H   1 1 
       235 1 2 1 1 26 GLY H   . 25 GLY H   1 1 
       236 1 1 1 1 24 ARG HA  . 23 ARG HA  1 1 
       236 1 2 1 1 24 ARG QD  . 23 ARG QD  1 1 
       237 1 1 1 1 24 ARG QB  . 23 ARG QB  1 1 
       237 1 2 1 1 24 ARG QD  . 23 ARG QD  1 1 
       238 1 1 1 1 24 ARG QB  . 23 ARG QB  1 1 
       238 1 2 1 1 24 ARG HE  . 23 ARG HE  1 1 
       239 1 1 1 1 24 ARG QB  . 23 ARG QB  1 1 
       239 1 2 1 1 24 ARG QG  . 23 ARG QG  1 1 
       240 1 1 1 1 24 ARG QB  . 23 ARG QB  1 1 
       240 1 2 1 1 25 CYS H   . 24 CYS H   1 1 
       241 1 1 1 1 24 ARG HB2 . 23 ARG HB2 1 1 
       241 1 2 1 1 24 ARG HD2 . 23 ARG HD2 1 1 
       242 1 1 1 1 24 ARG HB2 . 23 ARG HB2 1 1 
       242 1 2 1 1 24 ARG HD3 . 23 ARG HD3 1 1 
       243 1 1 1 1 24 ARG HB2 . 23 ARG HB2 1 1 
       243 1 2 1 1 25 CYS H   . 24 CYS H   1 1 
       244 1 1 1 1 24 ARG HB3 . 23 ARG HB3 1 1 
       244 1 2 1 1 24 ARG HD2 . 23 ARG HD2 1 1 
       245 1 1 1 1 24 ARG HB3 . 23 ARG HB3 1 1 
       245 1 2 1 1 24 ARG HD3 . 23 ARG HD3 1 1 
       246 1 1 1 1 24 ARG HB3 . 23 ARG HB3 1 1 
       246 1 2 1 1 25 CYS H   . 24 CYS H   1 1 
       247 1 1 1 1 24 ARG QD  . 23 ARG QD  1 1 
       247 1 2 1 1 24 ARG QG  . 23 ARG QG  1 1 
       248 1 1 1 1 24 ARG HE  . 23 ARG HE  1 1 
       248 1 2 1 1 24 ARG HG2 . 23 ARG HG2 1 1 
       249 1 1 1 1 24 ARG HE  . 23 ARG HE  1 1 
       249 1 2 1 1 24 ARG QG  . 23 ARG QG  1 1 
       250 1 1 1 1 24 ARG HE  . 23 ARG HE  1 1 
       250 1 2 1 1 24 ARG HG3 . 23 ARG HG3 1 1 
       251 1 1 1 1 24 ARG QG  . 23 ARG QG  1 1 
       251 1 2 1 1 25 CYS H   . 24 CYS H   1 1 
       252 1 1 1 1 25 CYS H   . 24 CYS H   1 1 
       252 1 2 1 1 25 CYS HB2 . 24 CYS HB2 1 1 
       253 1 1 1 1 25 CYS H   . 24 CYS H   1 1 
       253 1 2 1 1 25 CYS QB  . 24 CYS QB  1 1 
       254 1 1 1 1 25 CYS H   . 24 CYS H   1 1 
       254 1 2 1 1 25 CYS HB3 . 24 CYS HB3 1 1 
       255 1 1 1 1 25 CYS H   . 24 CYS H   1 1 
       255 1 2 1 1 26 GLY H   . 25 GLY H   1 1 
       256 1 1 1 1 26 GLY H   . 25 GLY H   1 1 
       256 1 2 1 1 26 GLY HA2 . 25 GLY HA2 1 1 
       257 1 1 1 1 26 GLY H   . 25 GLY H   1 1 
       257 1 2 1 1 26 GLY QA  . 25 GLY QA  1 1 
       258 1 1 1 1 26 GLY H   . 25 GLY H   1 1 
       258 1 2 1 1 26 GLY HA3 . 25 GLY HA3 1 1 
       259 1 1 1 1 26 GLY H   . 25 GLY H   1 1 
       259 1 2 1 1 27 ALA H   . 26 ALA H   1 1 
       260 1 1 1 1 26 GLY QA  . 25 GLY QA  1 1 
       260 1 2 1 1 27 ALA MB  . 26 ALA QB  1 1 
       261 1 1 1 1 27 ALA H   . 26 ALA H   1 1 
       261 1 2 1 1 28 ASP H   . 27 ASP H   1 1 
       262 1 1 1 1 27 ALA HA  . 26 ALA HA  1 1 
       262 1 2 1 1 28 ASP H   . 27 ASP H   1 1 
       263 1 1 1 1 27 ALA MB  . 26 ALA QB  1 1 
       263 1 2 1 1 28 ASP H   . 27 ASP H   1 1 
       264 1 1 1 1 28 ASP H   . 27 ASP H   1 1 
       264 1 2 1 1 28 ASP HA  . 27 ASP HA  1 1 
       265 1 1 1 1 28 ASP H   . 27 ASP H   1 1 
       265 1 2 1 1 28 ASP HB2 . 27 ASP HB2 1 1 
       266 1 1 1 1 28 ASP H   . 27 ASP H   1 1 
       266 1 2 1 1 28 ASP QB  . 27 ASP QB  1 1 
       267 1 1 1 1 28 ASP H   . 27 ASP H   1 1 
       267 1 2 1 1 28 ASP HB3 . 27 ASP HB3 1 1 
       268 1 1 1 1 28 ASP H   . 27 ASP H   1 1 
       268 1 2 1 1 29 LYS H   . 28 LYS H   1 1 
       269 1 1 1 1 28 ASP HA  . 27 ASP HA  1 1 
       269 1 2 1 1 29 LYS H   . 28 LYS H   1 1 
       270 1 1 1 1 28 ASP QB  . 27 ASP QB  1 1 
       270 1 2 1 1 29 LYS H   . 28 LYS H   1 1 
       271 1 1 1 1 28 ASP QB  . 27 ASP QB  1 1 
       271 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       272 1 1 1 1 29 LYS H   . 28 LYS H   1 1 
       272 1 2 1 1 29 LYS QB  . 28 LYS QB  1 1 
       273 1 1 1 1 29 LYS H   . 28 LYS H   1 1 
       273 1 2 1 1 29 LYS QG  . 28 LYS QG  1 1 
       274 1 1 1 1 29 LYS H   . 28 LYS H   1 1 
       274 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       275 1 1 1 1 29 LYS HA  . 28 LYS HA  1 1 
       275 1 2 1 1 29 LYS QG  . 28 LYS QG  1 1 
       276 1 1 1 1 29 LYS HA  . 28 LYS HA  1 1 
       276 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       277 1 1 1 1 29 LYS QB  . 28 LYS QB  1 1 
       277 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       278 1 1 1 1 29 LYS QD  . 28 LYS QD  1 1 
       278 1 2 1 1 29 LYS QE  . 28 LYS QE  1 1 
       279 1 1 1 1 29 LYS QD  . 28 LYS QD  1 1 
       279 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       280 1 1 1 1 29 LYS QE  . 28 LYS QE  1 1 
       280 1 2 1 1 29 LYS QG  . 28 LYS QG  1 1 
       281 1 1 1 1 29 LYS QG  . 28 LYS QG  1 1 
       281 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       282 1 1 1 1 29 LYS HG2 . 28 LYS HG2 1 1 
       282 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       283 1 1 1 1 29 LYS HG3 . 28 LYS HG3 1 1 
       283 1 2 1 1 30 PHE H   . 29 PHE H   1 1 
       284 1 1 1 1 30 PHE H   . 29 PHE H   1 1 
       284 1 2 1 1 30 PHE HB2 . 29 PHE HB2 1 1 
       285 1 1 1 1 30 PHE H   . 29 PHE H   1 1 
       285 1 2 1 1 30 PHE QB  . 29 PHE QB  1 1 
       286 1 1 1 1 30 PHE H   . 29 PHE H   1 1 
       286 1 2 1 1 30 PHE HB3 . 29 PHE HB3 1 1 
       287 1 1 1 1 30 PHE H   . 29 PHE H   1 1 
       287 1 2 1 1 31 ASP H   . 30 ASP H   1 1 
       288 1 1 1 1 30 PHE HA  . 29 PHE HA  1 1 
       288 1 2 1 1 30 PHE HB2 . 29 PHE HB2 1 1 
       289 1 1 1 1 30 PHE HA  . 29 PHE HA  1 1 
       289 1 2 1 1 30 PHE HB3 . 29 PHE HB3 1 1 
       290 1 1 1 1 30 PHE HA  . 29 PHE HA  1 1 
       290 1 2 1 1 31 ASP H   . 30 ASP H   1 1 
       291 1 1 1 1 30 PHE QB  . 29 PHE QB  1 1 
       291 1 2 1 1 31 ASP H   . 30 ASP H   1 1 
       292 1 1 1 1 31 ASP H   . 30 ASP H   1 1 
       292 1 2 1 1 31 ASP QB  . 30 ASP QB  1 1 
    stop_

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

         1 1 . . . . . . . 2.95 1 1 
         2 1 . . . . . . . 2.95 1 1 
         3 1 . . . . . . . 3.95 1 1 
         4 1 . . . . . . . 4.06 1 1 
         5 1 . . . . . . . 2.62 1 1 
         6 1 . . . . . . . 4.47 1 1 
         7 1 . . . . . . . 2.69 1 1 
         8 1 . . . . . . . 3.84 1 1 
         9 1 . . . . . . . 4.97 1 1 
        10 1 . . . . . . . 3.68 1 1 
        11 1 . . . . . . . 3.03 1 1 
        12 1 . . . . . . . 3.68 1 1 
        13 1 . . . . . . . 3.56 1 1 
        14 1 . . . . . . . 2.76 1 1 
        15 1 . . . . . . .  4.0 1 1 
        16 1 . . . . . . . 2.77 1 1 
        17 1 . . . . . . . 3.63 1 1 
        18 1 . . . . . . . 2.52 1 1 
        19 1 . . . . . . . 4.46 1 1 
        20 1 . . . . . . . 3.91 1 1 
        21 1 . . . . . . . 2.84 1 1 
        22 1 . . . . . . . 4.52 1 1 
        23 1 . . . . . . . 4.09 1 1 
        24 1 . . . . . . . 2.53 1 1 
        25 1 . . . . . . . 3.74 1 1 
        26 1 . . . . . . . 3.07 1 1 
        27 1 . . . . . . . 3.07 1 1 
        28 1 . . . . . . . 2.75 1 1 
        29 1 . . . . . . . 4.29 1 1 
        30 1 . . . . . . . 3.25 1 1 
        31 1 . . . . . . . 3.25 1 1 
        32 1 . . . . . . . 3.89 1 1 
        33 1 . . . . . . . 3.29 1 1 
        34 1 . . . . . . .  4.8 1 1 
        35 1 . . . . . . .  3.3 1 1 
        36 1 . . . . . . . 4.83 1 1 
        37 1 . . . . . . . 2.73 1 1 
        38 1 . . . . . . . 2.66 1 1 
        39 1 . . . . . . . 2.41 1 1 
        40 1 . . . . . . .  3.7 1 1 
        41 1 . . . . . . . 2.81 1 1 
        42 1 . . . . . . . 3.15 1 1 
        43 1 . . . . . . . 4.73 1 1 
        44 1 . . . . . . . 3.01 1 1 
        45 1 . . . . . . . 3.65 1 1 
        46 1 . . . . . . . 3.84 1 1 
        47 1 . . . . . . . 4.64 1 1 
        48 1 . . . . . . . 2.56 1 1 
        49 1 . . . . . . . 5.34 1 1 
        50 1 . . . . . . . 3.55 1 1 
        51 1 . . . . . . . 4.23 1 1 
        52 1 . . . . . . . 4.04 1 1 
        53 1 . . . . . . . 5.24 1 1 
        54 1 . . . . . . . 3.24 1 1 
        55 1 . . . . . . . 4.19 1 1 
        56 1 . . . . . . . 4.19 1 1 
        57 1 . . . . . . . 5.34 1 1 
        58 1 . . . . . . . 3.62 1 1 
        59 1 . . . . . . . 3.29 1 1 
        60 1 . . . . . . . 3.59 1 1 
        61 1 . . . . . . .  3.0 1 1 
        62 1 . . . . . . . 3.25 1 1 
        63 1 . . . . . . . 3.85 1 1 
        64 1 . . . . . . . 3.07 1 1 
        65 1 . . . . . . . 3.85 1 1 
        66 1 . . . . . . . 4.57 1 1 
        67 1 . . . . . . . 3.63 1 1 
        68 1 . . . . . . . 3.63 1 1 
        69 1 . . . . . . . 4.92 1 1 
        70 1 . . . . . . . 5.27 1 1 
        71 1 . . . . . . . 4.58 1 1 
        72 1 . . . . . . . 4.52 1 1 
        73 1 . . . . . . . 3.94 1 1 
        74 1 . . . . . . . 2.72 1 1 
        75 1 . . . . . . . 3.84 1 1 
        76 1 . . . . . . . 3.04 1 1 
        77 1 . . . . . . . 3.84 1 1 
        78 1 . . . . . . .  4.3 1 1 
        79 1 . . . . . . . 3.49 1 1 
        80 1 . . . . . . . 4.03 1 1 
        81 1 . . . . . . . 5.09 1 1 
        82 1 . . . . . . . 4.67 1 1 
        83 1 . . . . . . . 4.04 1 1 
        84 1 . . . . . . . 4.67 1 1 
        85 1 . . . . . . . 3.59 1 1 
        86 1 . . . . . . . 3.07 1 1 
        87 1 . . . . . . . 3.81 1 1 
        88 1 . . . . . . . 4.53 1 1 
        89 1 . . . . . . . 4.68 1 1 
        90 1 . . . . . . .  4.9 1 1 
        91 1 . . . . . . . 4.47 1 1 
        92 1 . . . . . . . 5.94 1 1 
        93 1 . . . . . . . 5.23 1 1 
        94 1 . . . . . . . 5.23 1 1 
        95 1 . . . . . . . 4.71 1 1 
        96 1 . . . . . . . 2.94 1 1 
        97 1 . . . . . . . 2.57 1 1 
        98 1 . . . . . . . 2.94 1 1 
        99 1 . . . . . . .  4.0 1 1 
       100 1 . . . . . . . 3.74 1 1 
       101 1 . . . . . . . 2.62 1 1 
       102 1 . . . . . . . 3.96 1 1 
       103 1 . . . . . . . 4.18 1 1 
       104 1 . . . . . . . 3.47 1 1 
       105 1 . . . . . . . 3.02 1 1 
       106 1 . . . . . . . 3.47 1 1 
       107 1 . . . . . . . 3.15 1 1 
       108 1 . . . . . . . 2.85 1 1 
       109 1 . . . . . . . 2.43 1 1 
       110 1 . . . . . . . 2.85 1 1 
       111 1 . . . . . . . 3.06 1 1 
       112 1 . . . . . . . 3.16 1 1 
       113 1 . . . . . . . 4.29 1 1 
       114 1 . . . . . . . 3.47 1 1 
       115 1 . . . . . . . 4.29 1 1 
       116 1 . . . . . . . 3.61 1 1 
       117 1 . . . . . . . 3.61 1 1 
       118 1 . . . . . . .  3.8 1 1 
       119 1 . . . . . . . 3.66 1 1 
       120 1 . . . . . . .  3.0 1 1 
       121 1 . . . . . . . 3.77 1 1 
       122 1 . . . . . . . 4.12 1 1 
       123 1 . . . . . . . 2.86 1 1 
       124 1 . . . . . . . 3.95 1 1 
       125 1 . . . . . . . 3.64 1 1 
       126 1 . . . . . . . 2.51 1 1 
       127 1 . . . . . . . 3.89 1 1 
       128 1 . . . . . . . 4.23 1 1 
       129 1 . . . . . . . 4.87 1 1 
       130 1 . . . . . . . 4.51 1 1 
       131 1 . . . . . . . 3.79 1 1 
       132 1 . . . . . . . 6.28 1 1 
       133 1 . . . . . . .  4.0 1 1 
       134 1 . . . . . . . 4.23 1 1 
       135 1 . . . . . . . 5.01 1 1 
       136 1 . . . . . . . 3.31 1 1 
       137 1 . . . . . . . 6.42 1 1 
       138 1 . . . . . . . 6.13 1 1 
       139 1 . . . . . . . 5.63 1 1 
       140 1 . . . . . . . 5.63 1 1 
       141 1 . . . . . . . 6.13 1 1 
       142 1 . . . . . . . 5.63 1 1 
       143 1 . . . . . . . 5.63 1 1 
       144 1 . . . . . . . 4.39 1 1 
       145 1 . . . . . . . 4.56 1 1 
       146 1 . . . . . . . 3.09 1 1 
       147 1 . . . . . . . 2.65 1 1 
       148 1 . . . . . . . 3.09 1 1 
       149 1 . . . . . . . 2.54 1 1 
       150 1 . . . . . . . 2.89 1 1 
       151 1 . . . . . . . 4.06 1 1 
       152 1 . . . . . . . 3.08 1 1 
       153 1 . . . . . . . 2.63 1 1 
       154 1 . . . . . . . 4.18 1 1 
       155 1 . . . . . . . 3.38 1 1 
       156 1 . . . . . . . 2.85 1 1 
       157 1 . . . . . . . 3.38 1 1 
       158 1 . . . . . . . 2.42 1 1 
       159 1 . . . . . . . 4.37 1 1 
       160 1 . . . . . . . 3.19 1 1 
       161 1 . . . . . . . 5.43 1 1 
       162 1 . . . . . . . 5.58 1 1 
       163 1 . . . . . . . 5.67 1 1 
       164 1 . . . . . . . 5.12 1 1 
       165 1 . . . . . . . 4.38 1 1 
       166 1 . . . . . . . 5.12 1 1 
       167 1 . . . . . . . 6.37 1 1 
       168 1 . . . . . . . 7.26 1 1 
       169 1 . . . . . . . 6.13 1 1 
       170 1 . . . . . . . 7.39 1 1 
       171 1 . . . . . . . 8.52 1 1 
       172 1 . . . . . . .  8.3 1 1 
       173 1 . . . . . . . 3.28 1 1 
       174 1 . . . . . . . 2.69 1 1 
       175 1 . . . . . . . 3.28 1 1 
       176 1 . . . . . . . 5.02 1 1 
       177 1 . . . . . . . 3.15 1 1 
       178 1 . . . . . . .  5.5 1 1 
       179 1 . . . . . . . 3.45 1 1 
       180 1 . . . . . . . 2.21 1 1 
       181 1 . . . . . . . 3.26 1 1 
       182 1 . . . . . . . 2.99 1 1 
       183 1 . . . . . . . 2.61 1 1 
       184 1 . . . . . . . 2.99 1 1 
       185 1 . . . . . . . 4.11 1 1 
       186 1 . . . . . . . 3.69 1 1 
       187 1 . . . . . . . 3.53 1 1 
       188 1 . . . . . . . 3.25 1 1 
       189 1 . . . . . . . 3.29 1 1 
       190 1 . . . . . . . 3.12 1 1 
       191 1 . . . . . . . 3.12 1 1 
       192 1 . . . . . . . 4.25 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . . 4.16 1 1 
       195 1 . . . . . . . 3.65 1 1 
       196 1 . . . . . . . 4.16 1 1 
       197 1 . . . . . . . 3.92 1 1 
       198 1 . . . . . . . 2.52 1 1 
       199 1 . . . . . . .  5.5 1 1 
       200 1 . . . . . . . 3.27 1 1 
       201 1 . . . . . . . 4.23 1 1 
       202 1 . . . . . . . 3.52 1 1 
       203 1 . . . . . . . 4.65 1 1 
       204 1 . . . . . . .  5.5 1 1 
       205 1 . . . . . . . 3.52 1 1 
       206 1 . . . . . . . 4.24 1 1 
       207 1 . . . . . . . 2.66 1 1 
       208 1 . . . . . . .  3.7 1 1 
       209 1 . . . . . . . 4.55 1 1 
       210 1 . . . . . . . 3.68 1 1 
       211 1 . . . . . . . 4.61 1 1 
       212 1 . . . . . . . 3.07 1 1 
       213 1 . . . . . . . 3.63 1 1 
       214 1 . . . . . . .  4.5 1 1 
       215 1 . . . . . . . 3.06 1 1 
       216 1 . . . . . . . 2.62 1 1 
       217 1 . . . . . . . 3.06 1 1 
       218 1 . . . . . . .  5.5 1 1 
       219 1 . . . . . . . 2.63 1 1 
       220 1 . . . . . . .  2.9 1 1 
       221 1 . . . . . . . 2.91 1 1 
       222 1 . . . . . . . 3.01 1 1 
       223 1 . . . . . . . 3.03 1 1 
       224 1 . . . . . . . 3.46 1 1 
       225 1 . . . . . . . 2.69 1 1 
       226 1 . . . . . . . 4.76 1 1 
       227 1 . . . . . . . 3.87 1 1 
       228 1 . . . . . . . 3.48 1 1 
       229 1 . . . . . . . 2.77 1 1 
       230 1 . . . . . . . 3.48 1 1 
       231 1 . . . . . . . 4.69 1 1 
       232 1 . . . . . . . 3.87 1 1 
       233 1 . . . . . . . 4.69 1 1 
       234 1 . . . . . . . 2.87 1 1 
       235 1 . . . . . . . 4.39 1 1 
       236 1 . . . . . . . 4.11 1 1 
       237 1 . . . . . . . 2.76 1 1 
       238 1 . . . . . . . 3.17 1 1 
       239 1 . . . . . . . 2.32 1 1 
       240 1 . . . . . . . 3.01 1 1 
       241 1 . . . . . . . 4.09 1 1 
       242 1 . . . . . . . 4.09 1 1 
       243 1 . . . . . . . 3.83 1 1 
       244 1 . . . . . . . 4.09 1 1 
       245 1 . . . . . . . 4.09 1 1 
       246 1 . . . . . . . 3.83 1 1 
       247 1 . . . . . . . 2.34 1 1 
       248 1 . . . . . . . 3.59 1 1 
       249 1 . . . . . . . 2.94 1 1 
       250 1 . . . . . . . 3.59 1 1 
       251 1 . . . . . . . 3.62 1 1 
       252 1 . . . . . . . 3.89 1 1 
       253 1 . . . . . . .  3.2 1 1 
       254 1 . . . . . . . 3.89 1 1 
       255 1 . . . . . . . 2.82 1 1 
       256 1 . . . . . . .  2.9 1 1 
       257 1 . . . . . . . 2.44 1 1 
       258 1 . . . . . . .  2.9 1 1 
       259 1 . . . . . . . 3.29 1 1 
       260 1 . . . . . . . 4.19 1 1 
       261 1 . . . . . . . 4.61 1 1 
       262 1 . . . . . . .  2.4 1 1 
       263 1 . . . . . . . 3.94 1 1 
       264 1 . . . . . . . 2.92 1 1 
       265 1 . . . . . . . 3.04 1 1 
       266 1 . . . . . . . 2.48 1 1 
       267 1 . . . . . . . 3.04 1 1 
       268 1 . . . . . . . 4.93 1 1 
       269 1 . . . . . . . 2.45 1 1 
       270 1 . . . . . . . 3.75 1 1 
       271 1 . . . . . . .  3.9 1 1 
       272 1 . . . . . . . 3.68 1 1 
       273 1 . . . . . . . 2.72 1 1 
       274 1 . . . . . . . 3.82 1 1 
       275 1 . . . . . . . 3.56 1 1 
       276 1 . . . . . . . 3.38 1 1 
       277 1 . . . . . . . 5.13 1 1 
       278 1 . . . . . . . 2.18 1 1 
       279 1 . . . . . . . 4.04 1 1 
       280 1 . . . . . . .  2.9 1 1 
       281 1 . . . . . . . 3.99 1 1 
       282 1 . . . . . . . 4.81 1 1 
       283 1 . . . . . . . 4.81 1 1 
       284 1 . . . . . . . 3.32 1 1 
       285 1 . . . . . . . 2.81 1 1 
       286 1 . . . . . . . 3.32 1 1 
       287 1 . . . . . . . 3.21 1 1 
       288 1 . . . . . . . 2.85 1 1 
       289 1 . . . . . . . 2.85 1 1 
       290 1 . . . . . . . 3.04 1 1 
       291 1 . . . . . . . 4.09 1 1 
       292 1 . . . . . . . 3.64 1 1 
    stop_

save_


save_DYANA/DIANA_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 PHI  1 1  2 LYS C 1 1  3 PHE N  1 1  3 PHE CA 1 1  3 PHE C   44.999996      285.0 .  2 PHE . .  2 PHE . .  2 PHE . .  2 PHE . 1 1 
         2 PHI  1 1  2 LYS C 1 1  3 PHE N  1 1  3 PHE CA 1 1  3 PHE C      -185.0       75.0 .  2 PHE . .  2 PHE . .  2 PHE . .  2 PHE . 1 1 
         3 CHI1 1 1  3 PHE N 1 1  3 PHE CA 1 1  3 PHE CB 1 1  3 PHE CG     -325.0      -25.0 .  2 PHE . .  2 PHE . .  2 PHE . .  2 PHE . 1 1 
         4 CHI1 1 1  3 PHE N 1 1  3 PHE CA 1 1  3 PHE CB 1 1  3 PHE CG     -205.0       75.0 .  2 PHE . .  2 PHE . .  2 PHE . .  2 PHE . 1 1 
         5 PSI  1 1  3 PHE N 1 1  3 PHE CA 1 1  3 PHE C  1 1  4 GLU N        25.0  115.00001 .  2 PHE . .  2 PHE . .  2 PHE . .  2 PHE . 1 1 
         6 PHI  1 1  3 PHE C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C   44.999996  235.00002 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
         7 PHI  1 1  3 PHE C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C      -185.0       75.0 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
         8 CHI1 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG     -335.0      -25.0 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
         9 CHI1 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG     -185.0       65.0 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
        10 CHI1 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU CB 1 1  4 GLU CG -115.00001  235.00002 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
        11 PSI  1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 ASP N   44.999996       75.0 .  3 GLU . .  3 GLU . .  3 GLU . .  3 GLU . 1 1 
        12 PHI  1 1  4 GLU C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C      -165.0 -44.999996 .  4 ASP . .  4 ASP . .  4 ASP . .  4 ASP . 1 1 
        13 CHI1 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP CB 1 1  5 ASP CG     -325.0      -15.0 .  4 ASP . .  4 ASP . .  4 ASP . .  4 ASP . 1 1 
        14 CHI1 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP CB 1 1  5 ASP CG      -75.0  44.999996 .  4 ASP . .  4 ASP . .  4 ASP . .  4 ASP . 1 1 
        15 PSI  1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP C  1 1  6 TRP N       145.0      195.0 .  4 ASP . .  4 ASP . .  4 ASP . .  4 ASP . 1 1 
        16 PHI  1 1  5 ASP C 1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C      -185.0 -44.999996 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        17 CHI1 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP CB 1 1  6 TRP CG       25.0       85.0 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        18 PSI  1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP C  1 1  7 LEU N       135.0      185.0 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        19 PHI  1 1  6 TRP C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C   44.999996      315.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        20 PHI  1 1  6 TRP C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C      -185.0       75.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        21 CHI1 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU CB 1 1  7 LEU CG     -225.0      105.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        22 PSI  1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 CYS N       -85.0      205.0 .  6 LEU . .  6 LEU . .  6 LEU . .  6 LEU . 1 1 
        23 PHI  1 1  7 LEU C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C      -145.0 -44.999996 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        24 CHI1 1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS CB 1 1  8 CYS SG     -205.0     -125.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        25 PSI  1 1  8 CYS N 1 1  8 CYS CA 1 1  8 CYS C  1 1  9 ASN N        35.0      195.0 .  7 CYS . .  7 CYS . .  7 CYS . .  7 CYS . 1 1 
        26 PHI  1 1  8 CYS C 1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN C   44.999996      315.0 .  8 ASN . .  8 ASN . .  8 ASN . .  8 ASN . 1 1 
        27 PHI  1 1  8 CYS C 1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN C      -185.0       65.0 .  8 ASN . .  8 ASN . .  8 ASN . .  8 ASN . 1 1 
        28 CHI1 1 1  9 ASN N 1 1  9 ASN CA 1 1  9 ASN CB 1 1  9 ASN CG       15.0      275.0 .  8 ASN . .  8 ASN . .  8 ASN . .  8 ASN . 1 1 
        29 CHI1 1 1  9 ASN N 1 1  9 ASN CA 1 1  9 ASN CB 1 1  9 ASN CG     -225.0      105.0 .  8 ASN . .  8 ASN . .  8 ASN . .  8 ASN . 1 1 
        30 PSI  1 1  9 ASN N 1 1  9 ASN CA 1 1  9 ASN C  1 1 10 LYS N       -85.0       95.0 .  8 ASN . .  8 ASN . .  8 ASN . .  8 ASN . 1 1 
        31 PHI  1 1  9 ASN C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C   44.999996      315.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        32 PHI  1 1  9 ASN C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C      -185.0       75.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        33 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG     -335.0      -25.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        34 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG     -205.0       95.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        35 PSI  1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 CYS N       -85.0       95.0 .  9 LYS . .  9 LYS . .  9 LYS . .  9 LYS . 1 1 
        36 PHI  1 1 10 LYS C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   44.999996      315.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        37 PHI  1 1 10 LYS C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C      -185.0       75.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        38 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG     -335.0      -25.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        39 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG     -205.0       85.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        40 PSI  1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 CYS N       -85.0       85.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1 
        41 PHI  1 1 11 CYS C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C   44.999996      315.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
        42 PHI  1 1 11 CYS C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C      -185.0       75.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
        43 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG       25.0      325.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
        44 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -205.0       85.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
        45 PSI  1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 LEU N       -85.0      195.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 
        46 PHI  1 1 12 CYS C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C   44.999996      315.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        47 PHI  1 1 12 CYS C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C      -185.0       75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        48 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG     -225.0      105.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        49 PSI  1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ASN N   44.999996      195.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        50 PHI  1 1 13 LEU C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C      -155.0 -44.999996 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        51 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG     -225.0 -115.00001 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        52 PSI  1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ASN N   44.999996      195.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        53 PSI  1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 ASN N      -285.0       65.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        54 PHI  1 1 14 ASN C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   44.999996      315.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
        55 PHI  1 1 14 ASN C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C      -185.0       75.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
        56 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG     -335.0        5.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
        57 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG     -225.0  115.00001 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
        58 PSI  1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C  1 1 16 PHE N        35.0      195.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1 
        59 PHI  1 1 15 ASN C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C   44.999996      315.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 
        60 PHI  1 1 15 ASN C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C      -185.0       65.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 
        61 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG     -315.0      -35.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 
        62 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG     -205.0       85.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 
        63 PSI  1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 ARG N        55.0      185.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1 
        64 PHI  1 1 16 PHE C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C      -165.0 -44.999996 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
        65 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG     -205.0      -85.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
        66 PSI  1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 LYS N       -85.0      195.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
        67 PHI  1 1 17 ARG C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -185.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        68 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG     -335.0      -25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        69 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG     -205.0       55.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        70 PSI  1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ARG N       -85.0       -5.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
        71 PHI  1 1 18 LYS C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C      -165.0 -44.999996 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1 
        72 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG     -205.0     -105.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1 
        73 PSI  1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 LEU N   44.999996      195.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1 
        74 PHI  1 1 19 ARG C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C   44.999996      315.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1 
        75 PHI  1 1 19 ARG C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C      -185.0       75.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1 
        76 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG     -225.0      105.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1 
        77 PSI  1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 LYS N       -85.0       75.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1 
        78 PHI  1 1 20 LEU C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   44.999996      315.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
        79 PHI  1 1 20 LEU C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C      -185.0       75.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
        80 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG     -335.0      -25.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
        81 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG     -205.0       95.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
        82 PSI  1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 CYS N       -85.0      195.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 
        83 PHI  1 1 21 LYS C 1 1 22 CYS N  1 1 22 CYS CA 1 1 22 CYS C      -145.0 -44.999996 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1 
        84 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG     -205.0 -115.00001 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1 
        85 PSI  1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C  1 1 23 PHE N        35.0      195.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1 
        86 PHI  1 1 22 CYS C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C      -155.0 -44.999996 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 
        87 CHI1 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG     -205.0     -125.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 
        88 PSI  1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 ARG N       -85.0       35.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 
        89 PHI  1 1 23 PHE C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C  -174.99998 -44.999996 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 
        90 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG     -205.0      -25.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 
        91 PSI  1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 CYS N       -85.0      -15.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 
        92 PHI  1 1 24 ARG C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C   44.999996      315.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1 
        93 PHI  1 1 24 ARG C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C      -185.0       75.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1 
        94 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG     -335.0      -25.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1 
        95 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG     -205.0       85.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1 
        96 PSI  1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C  1 1 26 GLY N       -85.0       75.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1 
        97 PHI  1 1 25 CYS C 1 1 26 GLY N  1 1 26 GLY CA 1 1 26 GLY C   44.999996      315.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1 
        98 PSI  1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C  1 1 27 ALA N  -115.00001  115.00001 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1 
        99 PHI  1 1 26 GLY C 1 1 27 ALA N  1 1 27 ALA CA 1 1 27 ALA C   44.999996      315.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       100 PHI  1 1 26 GLY C 1 1 27 ALA N  1 1 27 ALA CA 1 1 27 ALA C      -185.0       75.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       101 PSI  1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C  1 1 28 ASP N        55.0      185.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       102 PHI  1 1 27 ALA C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C      -135.0 -44.999996 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
       103 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG     -225.0 -115.00001 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
       104 PSI  1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 LYS N        95.0      185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
       105 PHI  1 1 28 ASP C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C   44.999996      315.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       106 PHI  1 1 28 ASP C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -185.0       75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       107 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG     -335.0      -25.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       108 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG     -205.0       95.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       109 PSI  1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 PHE N       -85.0      135.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       110 PHI  1 1 29 LYS C 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C  -174.99998      -85.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 
       111 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG     -165.0      -95.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 
       112 PSI  1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C  1 1 31 ASP N         5.0       55.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 
       113 PHI  1 1 30 PHE C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C   44.999996      315.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 
       114 PHI  1 1 30 PHE C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C      -185.0       75.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1 
       115 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG     -225.0  115.00001 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 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 ACE C    C  -0.017 -0.045   0.007 1.00 . A A .  0 ACE C    1 1 
        1     2 1 1  1 ACE CH3  C  -0.706 -0.032   1.344 1.00 . A A .  0 ACE CH3  1 1 
        1     3 1 1  1 ACE H1   H  -0.411  0.872   1.898 1.00 . A A .  0 ACE H1   1 1 
        1     4 1 1  1 ACE H2   H  -0.420 -0.922   1.922 1.00 . A A .  0 ACE H2   1 1 
        1     5 1 1  1 ACE H3   H  -1.798 -0.025   1.210 1.00 . A A .  0 ACE H3   1 1 
        1     6 1 1  1 ACE O    O  -0.695 -0.040  -1.008 1.00 . A A .  0 ACE O    1 1 
        1     7 1 1  2 LYS C    C   2.607 -1.369  -1.573 1.00 . A A .  1 LYS C    1 1 
        1     8 1 1  2 LYS CA   C   2.070  0.011  -1.253 1.00 . A A .  1 LYS CA   1 1 
        1     9 1 1  2 LYS CB   C   3.201  1.065  -1.106 1.00 . A A .  1 LYS CB   1 1 
        1    10 1 1  2 LYS CD   C   4.808  2.553  -2.466 1.00 . A A .  1 LYS CD   1 1 
        1    11 1 1  2 LYS CE   C   6.028  1.617  -2.690 1.00 . A A .  1 LYS CE   1 1 
        1    12 1 1  2 LYS CG   C   3.464  1.782  -2.455 1.00 . A A .  1 LYS CG   1 1 
        1    13 1 1  2 LYS H    H   1.854 -0.104   0.857 1.00 . A A .  1 LYS H    1 1 
        1    14 1 1  2 LYS HA   H   1.412  0.359  -2.063 1.00 . A A .  1 LYS HA   1 1 
        1    15 1 1  2 LYS HB2  H   2.890  1.841  -0.389 1.00 . A A .  1 LYS HB2  1 1 
        1    16 1 1  2 LYS HB3  H   4.112  0.600  -0.707 1.00 . A A .  1 LYS HB3  1 1 
        1    17 1 1  2 LYS HD2  H   4.760  3.274  -3.299 1.00 . A A .  1 LYS HD2  1 1 
        1    18 1 1  2 LYS HD3  H   4.929  3.114  -1.527 1.00 . A A .  1 LYS HD3  1 1 
        1    19 1 1  2 LYS HE2  H   6.121  0.876  -1.882 1.00 . A A .  1 LYS HE2  1 1 
        1    20 1 1  2 LYS HE3  H   5.885  1.064  -3.622 1.00 . A A .  1 LYS HE3  1 1 
        1    21 1 1  2 LYS HG2  H   3.442  1.062  -3.284 1.00 . A A .  1 LYS HG2  1 1 
        1    22 1 1  2 LYS HG3  H   2.643  2.502  -2.615 1.00 . A A .  1 LYS HG3  1 1 
        1    23 1 1  2 LYS HZ1  H   7.980  1.823  -3.470 1.00 . A A .  1 LYS HZ1  1 1 
        1    24 1 1  2 LYS HZ2  H   7.776  2.473  -1.859 1.00 . A A .  1 LYS HZ2  1 1 
        1    25 1 1  2 LYS HZ3  H   7.160  3.337  -3.255 1.00 . A A .  1 LYS HZ3  1 1 
        1    26 1 1  2 LYS N    N   1.334 -0.052   0.003 1.00 . A A .  1 LYS N    1 1 
        1    27 1 1  2 LYS NZ   N   7.300  2.357  -2.822 1.00 . A A .  1 LYS NZ   1 1 
        1    28 1 1  2 LYS O    O   3.664 -1.731  -1.081 1.00 . A A .  1 LYS O    1 1 
        1    29 1 1  3 PHE C    C   3.341 -3.450  -3.907 1.00 . A A .  2 PHE C    1 1 
        1    30 1 1  3 PHE CA   C   2.396 -3.505  -2.733 1.00 . A A .  2 PHE CA   1 1 
        1    31 1 1  3 PHE CB   C   1.218 -4.454  -3.067 1.00 . A A .  2 PHE CB   1 1 
        1    32 1 1  3 PHE CD1  C   0.864 -5.702  -0.898 1.00 . A A .  2 PHE CD1  1 1 
        1    33 1 1  3 PHE CD2  C  -0.801 -4.079  -1.558 1.00 . A A .  2 PHE CD2  1 1 
        1    34 1 1  3 PHE CE1  C   0.111 -6.021   0.233 1.00 . A A .  2 PHE CE1  1 1 
        1    35 1 1  3 PHE CE2  C  -1.557 -4.401  -0.429 1.00 . A A .  2 PHE CE2  1 1 
        1    36 1 1  3 PHE CG   C   0.402 -4.745  -1.806 1.00 . A A .  2 PHE CG   1 1 
        1    37 1 1  3 PHE CZ   C  -1.105 -5.375   0.464 1.00 . A A .  2 PHE CZ   1 1 
        1    38 1 1  3 PHE H    H   1.064 -1.854  -2.840 1.00 . A A .  2 PHE H    1 1 
        1    39 1 1  3 PHE HA   H   2.941 -3.950  -1.885 1.00 . A A .  2 PHE HA   1 1 
        1    40 1 1  3 PHE HB2  H   0.588 -4.015  -3.856 1.00 . A A .  2 PHE HB2  1 1 
        1    41 1 1  3 PHE HB3  H   1.599 -5.419  -3.434 1.00 . A A .  2 PHE HB3  1 1 
        1    42 1 1  3 PHE HD1  H   1.811 -6.205  -1.067 1.00 . A A .  2 PHE HD1  1 1 
        1    43 1 1  3 PHE HD2  H  -1.155 -3.312  -2.238 1.00 . A A .  2 PHE HD2  1 1 
        1    44 1 1  3 PHE HE1  H   0.470 -6.771   0.929 1.00 . A A .  2 PHE HE1  1 1 
        1    45 1 1  3 PHE HE2  H  -2.499 -3.895  -0.247 1.00 . A A .  2 PHE HE2  1 1 
        1    46 1 1  3 PHE HZ   H  -1.697 -5.630   1.336 1.00 . A A .  2 PHE HZ   1 1 
        1    47 1 1  3 PHE N    N   1.905 -2.169  -2.401 1.00 . A A .  2 PHE N    1 1 
        1    48 1 1  3 PHE O    O   3.084 -4.093  -4.910 1.00 . A A .  2 PHE O    1 1 
        1    49 1 1  4 GLU C    C   4.838 -1.887  -6.060 1.00 . A A .  3 GLU C    1 1 
        1    50 1 1  4 GLU CA   C   5.419 -2.665  -4.891 1.00 . A A .  3 GLU CA   1 1 
        1    51 1 1  4 GLU CB   C   5.899 -4.102  -5.259 1.00 . A A .  3 GLU CB   1 1 
        1    52 1 1  4 GLU CD   C   7.450 -4.865  -7.191 1.00 . A A .  3 GLU CD   1 1 
        1    53 1 1  4 GLU CG   C   7.336 -4.179  -5.850 1.00 . A A .  3 GLU CG   1 1 
        1    54 1 1  4 GLU H    H   4.653 -2.203  -2.949 1.00 . A A .  3 GLU H    1 1 
        1    55 1 1  4 GLU HA   H   6.285 -2.115  -4.490 1.00 . A A .  3 GLU HA   1 1 
        1    56 1 1  4 GLU HB2  H   5.902 -4.690  -4.327 1.00 . A A .  3 GLU HB2  1 1 
        1    57 1 1  4 GLU HB3  H   5.193 -4.584  -5.948 1.00 . A A .  3 GLU HB3  1 1 
        1    58 1 1  4 GLU HG2  H   7.758 -3.182  -5.969 1.00 . A A .  3 GLU HG2  1 1 
        1    59 1 1  4 GLU HG3  H   7.993 -4.702  -5.138 1.00 . A A .  3 GLU HG3  1 1 
        1    60 1 1  4 GLU N    N   4.459 -2.707  -3.792 1.00 . A A .  3 GLU N    1 1 
        1    61 1 1  4 GLU O    O   4.680 -2.417  -7.147 1.00 . A A .  3 GLU O    1 1 
        1    62 1 1  4 GLU OE1  O   6.496 -4.815  -8.016 1.00 . A A .  3 GLU OE1  1 1 
        1    63 1 1  4 GLU OE2  O   8.534 -5.455  -7.444 1.00 . A A .  3 GLU OE2  1 1 
        1    64 1 1  5 ASP C    C   4.349  1.688  -6.715 1.00 . A A .  4 ASP C    1 1 
        1    65 1 1  5 ASP CA   C   3.972  0.238  -6.929 1.00 . A A .  4 ASP CA   1 1 
        1    66 1 1  5 ASP CB   C   2.431  0.115  -6.902 1.00 . A A .  4 ASP CB   1 1 
        1    67 1 1  5 ASP CG   C   1.979 -1.317  -6.943 1.00 . A A .  4 ASP CG   1 1 
        1    68 1 1  5 ASP H    H   4.581 -0.194  -4.950 1.00 . A A .  4 ASP H    1 1 
        1    69 1 1  5 ASP HA   H   4.377 -0.065  -7.904 1.00 . A A .  4 ASP HA   1 1 
        1    70 1 1  5 ASP HB2  H   2.062  0.568  -5.970 1.00 . A A .  4 ASP HB2  1 1 
        1    71 1 1  5 ASP HB3  H   1.973  0.646  -7.747 1.00 . A A .  4 ASP HB3  1 1 
        1    72 1 1  5 ASP N    N   4.520 -0.590  -5.855 1.00 . A A .  4 ASP N    1 1 
        1    73 1 1  5 ASP O    O   4.978  1.986  -5.712 1.00 . A A .  4 ASP O    1 1 
        1    74 1 1  5 ASP OD1  O   1.769 -1.851  -8.065 1.00 . A A .  4 ASP OD1  1 1 
        1    75 1 1  5 ASP OD2  O   1.813 -1.902  -5.839 1.00 . A A .  4 ASP OD2  1 1 
        1    76 1 1  6 TRP C    C   3.184  4.857  -8.078 1.00 . A A .  5 TRP C    1 1 
        1    77 1 1  6 TRP CA   C   4.262  4.026  -7.432 1.00 . A A .  5 TRP CA   1 1 
        1    78 1 1  6 TRP CB   C   5.631  4.381  -8.050 1.00 . A A .  5 TRP CB   1 1 
        1    79 1 1  6 TRP CD1  C   6.194  2.790  -9.944 1.00 . A A .  5 TRP CD1  1 1 
        1    80 1 1  6 TRP CD2  C   5.232  4.703 -10.695 1.00 . A A .  5 TRP CD2  1 1 
        1    81 1 1  6 TRP CE2  C   5.575  3.874 -11.746 1.00 . A A .  5 TRP CE2  1 1 
        1    82 1 1  6 TRP CE3  C   4.610  5.933 -10.882 1.00 . A A .  5 TRP CE3  1 1 
        1    83 1 1  6 TRP CG   C   5.696  3.944  -9.486 1.00 . A A .  5 TRP CG   1 1 
        1    84 1 1  6 TRP CH2  C   4.750  5.495 -13.268 1.00 . A A .  5 TRP CH2  1 1 
        1    85 1 1  6 TRP CZ2  C   5.368  4.260 -13.066 1.00 . A A .  5 TRP CZ2  1 1 
        1    86 1 1  6 TRP CZ3  C   4.308  6.276 -12.200 1.00 . A A .  5 TRP CZ3  1 1 
        1    87 1 1  6 TRP H    H   3.524  2.339  -8.487 1.00 . A A .  5 TRP H    1 1 
        1    88 1 1  6 TRP HA   H   4.266  4.277  -6.360 1.00 . A A .  5 TRP HA   1 1 
        1    89 1 1  6 TRP HB2  H   5.830  5.461  -7.990 1.00 . A A .  5 TRP HB2  1 1 
        1    90 1 1  6 TRP HB3  H   6.411  3.853  -7.480 1.00 . A A .  5 TRP HB3  1 1 
        1    91 1 1  6 TRP HD1  H   6.589  2.064  -9.251 1.00 . A A .  5 TRP HD1  1 1 
        1    92 1 1  6 TRP HE1  H   6.419  1.938 -11.821 1.00 . A A .  5 TRP HE1  1 1 
        1    93 1 1  6 TRP HE3  H   4.397  6.577 -10.048 1.00 . A A .  5 TRP HE3  1 1 
        1    94 1 1  6 TRP HH2  H   4.618  5.865 -14.267 1.00 . A A .  5 TRP HH2  1 1 
        1    95 1 1  6 TRP HZ2  H   5.660  3.671 -13.919 1.00 . A A .  5 TRP HZ2  1 1 
        1    96 1 1  6 TRP HZ3  H   3.736  7.156 -12.426 1.00 . A A .  5 TRP HZ3  1 1 
        1    97 1 1  6 TRP N    N   3.980  2.607  -7.634 1.00 . A A .  5 TRP N    1 1 
        1    98 1 1  6 TRP NE1  N   6.111  2.738 -11.248 1.00 . A A .  5 TRP NE1  1 1 
        1    99 1 1  6 TRP O    O   2.404  4.277  -8.817 1.00 . A A .  5 TRP O    1 1 
        1   100 1 1  7 LEU C    C   2.675  8.144  -9.179 1.00 . A A .  6 LEU C    1 1 
        1   101 1 1  7 LEU CA   C   2.094  7.045  -8.328 1.00 . A A .  6 LEU CA   1 1 
        1   102 1 1  7 LEU CB   C   1.203  7.560  -7.172 1.00 . A A .  6 LEU CB   1 1 
        1   103 1 1  7 LEU CD1  C   1.407 10.142  -7.078 1.00 . A A .  6 LEU CD1  1 1 
        1   104 1 1  7 LEU CD2  C   1.380  8.749  -4.935 1.00 . A A .  6 LEU CD2  1 1 
        1   105 1 1  7 LEU CG   C   1.803  8.790  -6.423 1.00 . A A .  6 LEU CG   1 1 
        1   106 1 1  7 LEU H    H   3.816  6.612  -7.192 1.00 . A A .  6 LEU H    1 1 
        1   107 1 1  7 LEU HA   H   1.452  6.449  -8.974 1.00 . A A .  6 LEU HA   1 1 
        1   108 1 1  7 LEU HB2  H   0.192  7.777  -7.552 1.00 . A A .  6 LEU HB2  1 1 
        1   109 1 1  7 LEU HB3  H   1.106  6.713  -6.478 1.00 . A A .  6 LEU HB3  1 1 
        1   110 1 1  7 LEU HD11 H   0.684  9.963  -7.874 1.00 . A A .  6 LEU HD11 1 1 
        1   111 1 1  7 LEU HD12 H   2.288 10.636  -7.515 1.00 . A A .  6 LEU HD12 1 1 
        1   112 1 1  7 LEU HD13 H   0.945 10.842  -6.366 1.00 . A A .  6 LEU HD13 1 1 
        1   113 1 1  7 LEU HD21 H   1.919  7.931  -4.433 1.00 . A A .  6 LEU HD21 1 1 
        1   114 1 1  7 LEU HD22 H   0.297  8.576  -4.850 1.00 . A A .  6 LEU HD22 1 1 
        1   115 1 1  7 LEU HD23 H   1.641  9.689  -4.425 1.00 . A A .  6 LEU HD23 1 1 
        1   116 1 1  7 LEU HG   H   2.902  8.732  -6.407 1.00 . A A .  6 LEU HG   1 1 
        1   117 1 1  7 LEU N    N   3.143  6.183  -7.793 1.00 . A A .  6 LEU N    1 1 
        1   118 1 1  7 LEU O    O   3.671  8.731  -8.790 1.00 . A A .  6 LEU O    1 1 
        1   119 1 1  8 CYS C    C   2.666 10.766 -10.629 1.00 . A A .  7 CYS C    1 1 
        1   120 1 1  8 CYS CA   C   2.718  9.393 -11.240 1.00 . A A .  7 CYS CA   1 1 
        1   121 1 1  8 CYS CB   C   1.973  9.400 -12.593 1.00 . A A .  7 CYS CB   1 1 
        1   122 1 1  8 CYS H    H   1.288  7.923 -10.696 1.00 . A A .  7 CYS H    1 1 
        1   123 1 1  8 CYS HA   H   3.776  9.130 -11.387 1.00 . A A .  7 CYS HA   1 1 
        1   124 1 1  8 CYS HB2  H   1.865  8.392 -13.017 1.00 . A A .  7 CYS HB2  1 1 
        1   125 1 1  8 CYS HB3  H   0.979  9.830 -12.449 1.00 . A A .  7 CYS HB3  1 1 
        1   126 1 1  8 CYS N    N   2.102  8.410 -10.368 1.00 . A A .  7 CYS N    1 1 
        1   127 1 1  8 CYS O    O   1.711 11.078  -9.940 1.00 . A A .  7 CYS O    1 1 
        1   128 1 1  8 CYS SG   S   2.839 10.437 -13.789 1.00 . A A .  7 CYS SG   1 1 
        1   129 1 1  9 ASN C    C   3.041 13.957 -11.267 1.00 . A A .  8 ASN C    1 1 
        1   130 1 1  9 ASN CA   C   3.711 12.961 -10.347 1.00 . A A .  8 ASN CA   1 1 
        1   131 1 1  9 ASN CB   C   5.181 13.346 -10.034 1.00 . A A .  8 ASN CB   1 1 
        1   132 1 1  9 ASN CG   C   6.091 13.059 -11.201 1.00 . A A .  8 ASN CG   1 1 
        1   133 1 1  9 ASN H    H   4.382 11.347 -11.566 1.00 . A A .  8 ASN H    1 1 
        1   134 1 1  9 ASN HA   H   3.165 12.998  -9.391 1.00 . A A .  8 ASN HA   1 1 
        1   135 1 1  9 ASN HB2  H   5.264 14.409  -9.762 1.00 . A A .  8 ASN HB2  1 1 
        1   136 1 1  9 ASN HB3  H   5.501 12.743  -9.171 1.00 . A A .  8 ASN HB3  1 1 
        1   137 1 1  9 ASN HD21 H   7.751 12.701 -10.038 1.00 . A A .  8 ASN HD21 1 1 
        1   138 1 1  9 ASN HD22 H   7.975 12.552 -11.739 1.00 . A A .  8 ASN HD22 1 1 
        1   139 1 1  9 ASN N    N   3.680 11.611 -10.903 1.00 . A A .  8 ASN N    1 1 
        1   140 1 1  9 ASN ND2  N   7.377 12.743 -10.963 1.00 . A A .  8 ASN ND2  1 1 
        1   141 1 1  9 ASN O    O   3.331 15.139 -11.174 1.00 . A A .  8 ASN O    1 1 
        1   142 1 1  9 ASN OD1  O   5.632 13.090 -12.332 1.00 . A A .  8 ASN OD1  1 1 
        1   143 1 1 10 LYS C    C   0.000 14.084 -13.101 1.00 . A A .  9 LYS C    1 1 
        1   144 1 1 10 LYS CA   C   1.477 14.392 -13.105 1.00 . A A .  9 LYS CA   1 1 
        1   145 1 1 10 LYS CB   C   2.127 14.161 -14.497 1.00 . A A .  9 LYS CB   1 1 
        1   146 1 1 10 LYS CD   C   1.456 16.207 -15.965 1.00 . A A .  9 LYS CD   1 1 
        1   147 1 1 10 LYS CE   C   0.533 17.072 -15.067 1.00 . A A .  9 LYS CE   1 1 
        1   148 1 1 10 LYS CG   C   2.585 15.459 -15.208 1.00 . A A .  9 LYS CG   1 1 
        1   149 1 1 10 LYS H    H   1.929 12.533 -12.223 1.00 . A A .  9 LYS H    1 1 
        1   150 1 1 10 LYS HA   H   1.583 15.438 -12.790 1.00 . A A .  9 LYS HA   1 1 
        1   151 1 1 10 LYS HB2  H   3.033 13.554 -14.339 1.00 . A A .  9 LYS HB2  1 1 
        1   152 1 1 10 LYS HB3  H   1.471 13.597 -15.176 1.00 . A A .  9 LYS HB3  1 1 
        1   153 1 1 10 LYS HD2  H   1.964 16.877 -16.676 1.00 . A A .  9 LYS HD2  1 1 
        1   154 1 1 10 LYS HD3  H   0.844 15.503 -16.552 1.00 . A A .  9 LYS HD3  1 1 
        1   155 1 1 10 LYS HE2  H  -0.332 16.473 -14.744 1.00 . A A .  9 LYS HE2  1 1 
        1   156 1 1 10 LYS HE3  H   1.068 17.432 -14.175 1.00 . A A .  9 LYS HE3  1 1 
        1   157 1 1 10 LYS HG2  H   3.107 16.129 -14.507 1.00 . A A .  9 LYS HG2  1 1 
        1   158 1 1 10 LYS HG3  H   3.317 15.149 -15.971 1.00 . A A .  9 LYS HG3  1 1 
        1   159 1 1 10 LYS HZ1  H  -0.369 17.981 -16.766 1.00 . A A .  9 LYS HZ1  1 1 
        1   160 1 1 10 LYS HZ2  H   0.878 18.944 -15.991 1.00 . A A .  9 LYS HZ2  1 1 
        1   161 1 1 10 LYS HZ3  H  -0.687 18.793 -15.246 1.00 . A A .  9 LYS HZ3  1 1 
        1   162 1 1 10 LYS N    N   2.131 13.501 -12.155 1.00 . A A .  9 LYS N    1 1 
        1   163 1 1 10 LYS NZ   N   0.061 18.257 -15.813 1.00 . A A .  9 LYS NZ   1 1 
        1   164 1 1 10 LYS O    O  -0.787 14.947 -12.748 1.00 . A A .  9 LYS O    1 1 
        1   165 1 1 11 CYS C    C  -2.175 11.768 -12.156 1.00 . A A . 10 CYS C    1 1 
        1   166 1 1 11 CYS CA   C  -1.803 12.489 -13.431 1.00 . A A . 10 CYS CA   1 1 
        1   167 1 1 11 CYS CB   C  -2.108 11.581 -14.634 1.00 . A A . 10 CYS CB   1 1 
        1   168 1 1 11 CYS H    H   0.264 12.160 -13.762 1.00 . A A . 10 CYS H    1 1 
        1   169 1 1 11 CYS HA   H  -2.454 13.369 -13.541 1.00 . A A . 10 CYS HA   1 1 
        1   170 1 1 11 CYS HB2  H  -3.146 11.258 -14.567 1.00 . A A . 10 CYS HB2  1 1 
        1   171 1 1 11 CYS HB3  H  -1.919 12.086 -15.593 1.00 . A A . 10 CYS HB3  1 1 
        1   172 1 1 11 CYS N    N  -0.394 12.853 -13.480 1.00 . A A . 10 CYS N    1 1 
        1   173 1 1 11 CYS O    O  -3.336 11.429 -11.996 1.00 . A A . 10 CYS O    1 1 
        1   174 1 1 11 CYS SG   S  -1.115 10.090 -14.539 1.00 . A A . 10 CYS SG   1 1 
        1   175 1 1 12 CYS C    C  -1.987  9.402 -10.153 1.00 . A A . 11 CYS C    1 1 
        1   176 1 1 12 CYS CA   C  -1.575 10.849  -9.984 1.00 . A A . 11 CYS CA   1 1 
        1   177 1 1 12 CYS CB   C  -2.604 11.657  -9.159 1.00 . A A . 11 CYS CB   1 1 
        1   178 1 1 12 CYS H    H  -0.270 11.773 -11.352 1.00 . A A . 11 CYS H    1 1 
        1   179 1 1 12 CYS HA   H  -0.672 10.857  -9.372 1.00 . A A . 11 CYS HA   1 1 
        1   180 1 1 12 CYS HB2  H  -3.627 11.497  -9.528 1.00 . A A . 11 CYS HB2  1 1 
        1   181 1 1 12 CYS HB3  H  -2.559 11.341  -8.105 1.00 . A A . 11 CYS HB3  1 1 
        1   182 1 1 12 CYS HG   H  -2.859 13.706  -9.932 1.00 . A A . 11 CYS HG   1 1 
        1   183 1 1 12 CYS N    N  -1.227 11.515 -11.231 1.00 . A A . 11 CYS N    1 1 
        1   184 1 1 12 CYS O    O  -2.564  8.837  -9.238 1.00 . A A . 11 CYS O    1 1 
        1   185 1 1 12 CYS SG   S  -2.178 13.429  -9.242 1.00 . A A . 11 CYS SG   1 1 
        1   186 1 1 13 LEU C    C  -1.168  6.437 -10.987 1.00 . A A . 12 LEU C    1 1 
        1   187 1 1 13 LEU CA   C  -2.150  7.420 -11.585 1.00 . A A . 12 LEU CA   1 1 
        1   188 1 1 13 LEU CB   C  -2.202  7.192 -13.121 1.00 . A A . 12 LEU CB   1 1 
        1   189 1 1 13 LEU CD1  C  -4.306  5.773 -13.652 1.00 . A A . 12 LEU CD1  1 1 
        1   190 1 1 13 LEU CD2  C  -2.036  5.187 -14.766 1.00 . A A . 12 LEU CD2  1 1 
        1   191 1 1 13 LEU CG   C  -2.757  5.792 -13.527 1.00 . A A . 12 LEU CG   1 1 
        1   192 1 1 13 LEU H    H  -1.183  9.243 -12.021 1.00 . A A . 12 LEU H    1 1 
        1   193 1 1 13 LEU HA   H  -3.162  7.292 -11.173 1.00 . A A . 12 LEU HA   1 1 
        1   194 1 1 13 LEU HB2  H  -2.814  7.979 -13.588 1.00 . A A . 12 LEU HB2  1 1 
        1   195 1 1 13 LEU HB3  H  -1.163  7.314 -13.463 1.00 . A A . 12 LEU HB3  1 1 
        1   196 1 1 13 LEU HD11 H  -4.748  6.539 -13.001 1.00 . A A . 12 LEU HD11 1 1 
        1   197 1 1 13 LEU HD12 H  -4.705  4.797 -13.338 1.00 . A A . 12 LEU HD12 1 1 
        1   198 1 1 13 LEU HD13 H  -4.642  5.944 -14.683 1.00 . A A . 12 LEU HD13 1 1 
        1   199 1 1 13 LEU HD21 H  -2.747  4.889 -15.550 1.00 . A A . 12 LEU HD21 1 1 
        1   200 1 1 13 LEU HD22 H  -1.482  4.286 -14.468 1.00 . A A . 12 LEU HD22 1 1 
        1   201 1 1 13 LEU HD23 H  -1.305  5.880 -15.202 1.00 . A A . 12 LEU HD23 1 1 
        1   202 1 1 13 LEU HG   H  -2.540  5.091 -12.715 1.00 . A A . 12 LEU HG   1 1 
        1   203 1 1 13 LEU N    N  -1.703  8.782 -11.317 1.00 . A A . 12 LEU N    1 1 
        1   204 1 1 13 LEU O    O   0.025  6.689 -11.053 1.00 . A A . 12 LEU O    1 1 
        1   205 1 1 14 ASN C    C  -0.115  3.474 -10.939 1.00 . A A . 13 ASN C    1 1 
        1   206 1 1 14 ASN CA   C  -0.770  4.302  -9.863 1.00 . A A . 13 ASN CA   1 1 
        1   207 1 1 14 ASN CB   C  -1.486  3.363  -8.855 1.00 . A A . 13 ASN CB   1 1 
        1   208 1 1 14 ASN CG   C  -0.742  3.329  -7.546 1.00 . A A . 13 ASN CG   1 1 
        1   209 1 1 14 ASN H    H  -2.647  5.147 -10.389 1.00 . A A . 13 ASN H    1 1 
        1   210 1 1 14 ASN HA   H   0.017  4.819  -9.314 1.00 . A A . 13 ASN HA   1 1 
        1   211 1 1 14 ASN HB2  H  -2.502  3.712  -8.623 1.00 . A A . 13 ASN HB2  1 1 
        1   212 1 1 14 ASN HB3  H  -1.569  2.349  -9.276 1.00 . A A . 13 ASN HB3  1 1 
        1   213 1 1 14 ASN HD21 H  -1.182  5.287  -7.108 1.00 . A A . 13 ASN HD21 1 1 
        1   214 1 1 14 ASN HD22 H  -0.243  4.442  -5.924 1.00 . A A . 13 ASN HD22 1 1 
        1   215 1 1 14 ASN N    N  -1.663  5.316 -10.414 1.00 . A A . 13 ASN N    1 1 
        1   216 1 1 14 ASN ND2  N  -0.722  4.452  -6.801 1.00 . A A . 13 ASN ND2  1 1 
        1   217 1 1 14 ASN O    O  -0.628  3.431 -12.045 1.00 . A A . 13 ASN O    1 1 
        1   218 1 1 14 ASN OD1  O  -0.184  2.304  -7.192 1.00 . A A . 13 ASN OD1  1 1 
        1   219 1 1 15 ASN C    C   2.565  0.930 -10.998 1.00 . A A . 14 ASN C    1 1 
        1   220 1 1 15 ASN CA   C   1.629  1.932 -11.630 1.00 . A A . 14 ASN CA   1 1 
        1   221 1 1 15 ASN CB   C   2.459  2.754 -12.641 1.00 . A A . 14 ASN CB   1 1 
        1   222 1 1 15 ASN CG   C   1.638  3.349 -13.755 1.00 . A A . 14 ASN CG   1 1 
        1   223 1 1 15 ASN H    H   1.446  2.866  -9.731 1.00 . A A . 14 ASN H    1 1 
        1   224 1 1 15 ASN HA   H   0.832  1.364 -12.132 1.00 . A A . 14 ASN HA   1 1 
        1   225 1 1 15 ASN HB2  H   2.944  3.554 -12.067 1.00 . A A . 14 ASN HB2  1 1 
        1   226 1 1 15 ASN HB3  H   3.238  2.127 -13.102 1.00 . A A . 14 ASN HB3  1 1 
        1   227 1 1 15 ASN HD21 H   1.015  1.535 -14.499 1.00 . A A . 14 ASN HD21 1 1 
        1   228 1 1 15 ASN HD22 H   0.449  2.927 -15.342 1.00 . A A . 14 ASN HD22 1 1 
        1   229 1 1 15 ASN N    N   1.008  2.789 -10.631 1.00 . A A . 14 ASN N    1 1 
        1   230 1 1 15 ASN ND2  N   0.988  2.526 -14.604 1.00 . A A . 14 ASN ND2  1 1 
        1   231 1 1 15 ASN O    O   3.093  1.192  -9.928 1.00 . A A . 14 ASN O    1 1 
        1   232 1 1 15 ASN OD1  O   1.588  4.561 -13.878 1.00 . A A . 14 ASN OD1  1 1 
        1   233 1 1 16 PHE C    C   4.981 -0.849 -10.847 1.00 . A A . 15 PHE C    1 1 
        1   234 1 1 16 PHE CA   C   3.555 -1.298 -11.089 1.00 . A A . 15 PHE CA   1 1 
        1   235 1 1 16 PHE CB   C   3.552 -2.600 -11.950 1.00 . A A . 15 PHE CB   1 1 
        1   236 1 1 16 PHE CD1  C   1.561 -4.022 -11.255 1.00 . A A . 15 PHE CD1  1 1 
        1   237 1 1 16 PHE CD2  C   3.748 -4.650 -10.453 1.00 . A A . 15 PHE CD2  1 1 
        1   238 1 1 16 PHE CE1  C   1.007 -5.134 -10.616 1.00 . A A . 15 PHE CE1  1 1 
        1   239 1 1 16 PHE CE2  C   3.196 -5.760  -9.812 1.00 . A A . 15 PHE CE2  1 1 
        1   240 1 1 16 PHE CG   C   2.938 -3.786 -11.197 1.00 . A A . 15 PHE CG   1 1 
        1   241 1 1 16 PHE CZ   C   1.825 -6.008  -9.898 1.00 . A A . 15 PHE CZ   1 1 
        1   242 1 1 16 PHE H    H   2.330 -0.363 -12.564 1.00 . A A . 15 PHE H    1 1 
        1   243 1 1 16 PHE HA   H   3.085 -1.536 -10.127 1.00 . A A . 15 PHE HA   1 1 
        1   244 1 1 16 PHE HB2  H   2.987 -2.487 -12.888 1.00 . A A . 15 PHE HB2  1 1 
        1   245 1 1 16 PHE HB3  H   4.578 -2.861 -12.244 1.00 . A A . 15 PHE HB3  1 1 
        1   246 1 1 16 PHE HD1  H   0.911 -3.343 -11.796 1.00 . A A . 15 PHE HD1  1 1 
        1   247 1 1 16 PHE HD2  H   4.813 -4.470 -10.364 1.00 . A A . 15 PHE HD2  1 1 
        1   248 1 1 16 PHE HE1  H  -0.061 -5.319 -10.676 1.00 . A A . 15 PHE HE1  1 1 
        1   249 1 1 16 PHE HE2  H   3.835 -6.429  -9.245 1.00 . A A . 15 PHE HE2  1 1 
        1   250 1 1 16 PHE HZ   H   1.397 -6.875  -9.406 1.00 . A A . 15 PHE HZ   1 1 
        1   251 1 1 16 PHE N    N   2.763 -0.222 -11.677 1.00 . A A . 15 PHE N    1 1 
        1   252 1 1 16 PHE O    O   5.499 -0.042 -11.601 1.00 . A A . 15 PHE O    1 1 
        1   253 1 1 17 ARG C    C   7.948 -1.490 -10.725 1.00 . A A . 16 ARG C    1 1 
        1   254 1 1 17 ARG CA   C   7.068 -1.045  -9.593 1.00 . A A . 16 ARG CA   1 1 
        1   255 1 1 17 ARG CB   C   7.625 -1.587  -8.250 1.00 . A A . 16 ARG CB   1 1 
        1   256 1 1 17 ARG CD   C   9.190 -0.120  -6.794 1.00 . A A . 16 ARG CD   1 1 
        1   257 1 1 17 ARG CG   C   7.722 -0.494  -7.145 1.00 . A A . 16 ARG CG   1 1 
        1   258 1 1 17 ARG CZ   C  10.770 -0.404  -4.939 1.00 . A A . 16 ARG CZ   1 1 
        1   259 1 1 17 ARG H    H   5.184 -2.027  -9.200 1.00 . A A . 16 ARG H    1 1 
        1   260 1 1 17 ARG HA   H   7.204  0.032  -9.652 1.00 . A A . 16 ARG HA   1 1 
        1   261 1 1 17 ARG HB2  H   6.941 -2.364  -7.918 1.00 . A A . 16 ARG HB2  1 1 
        1   262 1 1 17 ARG HB3  H   8.588 -2.096  -8.406 1.00 . A A . 16 ARG HB3  1 1 
        1   263 1 1 17 ARG HD2  H   9.868 -0.340  -7.634 1.00 . A A . 16 ARG HD2  1 1 
        1   264 1 1 17 ARG HD3  H   9.171  0.968  -6.631 1.00 . A A . 16 ARG HD3  1 1 
        1   265 1 1 17 ARG HE   H   9.113 -1.523  -5.170 1.00 . A A . 16 ARG HE   1 1 
        1   266 1 1 17 ARG HG2  H   7.169  0.409  -7.441 1.00 . A A . 16 ARG HG2  1 1 
        1   267 1 1 17 ARG HG3  H   7.223 -0.823  -6.229 1.00 . A A . 16 ARG HG3  1 1 
        1   268 1 1 17 ARG HH11 H  11.410  0.996  -6.283 1.00 . A A . 16 ARG HH11 1 1 
        1   269 1 1 17 ARG HH12 H  12.416  0.796  -4.859 1.00 . A A . 16 ARG HH12 1 1 
        1   270 1 1 17 ARG HH21 H  10.474 -1.736  -3.413 1.00 . A A . 16 ARG HH21 1 1 
        1   271 1 1 17 ARG HH22 H  11.917 -0.736  -3.281 1.00 . A A . 16 ARG HH22 1 1 
        1   272 1 1 17 ARG N    N   5.655 -1.380  -9.807 1.00 . A A . 16 ARG N    1 1 
        1   273 1 1 17 ARG NE   N   9.679 -0.766  -5.570 1.00 . A A . 16 ARG NE   1 1 
        1   274 1 1 17 ARG NH1  N  11.574  0.526  -5.387 1.00 . A A . 16 ARG NH1  1 1 
        1   275 1 1 17 ARG NH2  N  11.071 -0.994  -3.809 1.00 . A A . 16 ARG NH2  1 1 
        1   276 1 1 17 ARG O    O   8.940 -0.840 -11.014 1.00 . A A . 16 ARG O    1 1 
        1   277 1 1 18 LYS C    C   8.215 -2.017 -13.679 1.00 . A A . 17 LYS C    1 1 
        1   278 1 1 18 LYS CA   C   8.341 -3.016 -12.553 1.00 . A A . 17 LYS CA   1 1 
        1   279 1 1 18 LYS CB   C   7.752 -4.377 -12.987 1.00 . A A . 17 LYS CB   1 1 
        1   280 1 1 18 LYS CD   C   7.770 -6.271 -14.650 1.00 . A A . 17 LYS CD   1 1 
        1   281 1 1 18 LYS CE   C   8.097 -6.657 -16.112 1.00 . A A . 17 LYS CE   1 1 
        1   282 1 1 18 LYS CG   C   8.358 -4.882 -14.313 1.00 . A A . 17 LYS CG   1 1 
        1   283 1 1 18 LYS H    H   6.791 -3.121 -11.079 1.00 . A A . 17 LYS H    1 1 
        1   284 1 1 18 LYS HA   H   9.403 -3.136 -12.289 1.00 . A A . 17 LYS HA   1 1 
        1   285 1 1 18 LYS HB2  H   7.936 -5.110 -12.185 1.00 . A A . 17 LYS HB2  1 1 
        1   286 1 1 18 LYS HB3  H   6.666 -4.267 -13.131 1.00 . A A . 17 LYS HB3  1 1 
        1   287 1 1 18 LYS HD2  H   8.170 -7.025 -13.955 1.00 . A A . 17 LYS HD2  1 1 
        1   288 1 1 18 LYS HD3  H   6.675 -6.224 -14.536 1.00 . A A . 17 LYS HD3  1 1 
        1   289 1 1 18 LYS HE2  H   7.741 -5.851 -16.775 1.00 . A A . 17 LYS HE2  1 1 
        1   290 1 1 18 LYS HE3  H   9.190 -6.738 -16.229 1.00 . A A . 17 LYS HE3  1 1 
        1   291 1 1 18 LYS HG2  H   8.081 -4.185 -15.117 1.00 . A A . 17 LYS HG2  1 1 
        1   292 1 1 18 LYS HG3  H   9.456 -4.934 -14.242 1.00 . A A . 17 LYS HG3  1 1 
        1   293 1 1 18 LYS HZ1  H   8.142 -8.737 -16.542 1.00 . A A . 17 LYS HZ1  1 1 
        1   294 1 1 18 LYS HZ2  H   6.981 -7.835 -17.480 1.00 . A A . 17 LYS HZ2  1 1 
        1   295 1 1 18 LYS HZ3  H   6.646 -8.225 -15.827 1.00 . A A . 17 LYS HZ3  1 1 
        1   296 1 1 18 LYS N    N   7.586 -2.599 -11.383 1.00 . A A . 17 LYS N    1 1 
        1   297 1 1 18 LYS NZ   N   7.434 -7.922 -16.502 1.00 . A A . 17 LYS NZ   1 1 
        1   298 1 1 18 LYS O    O   9.086 -1.977 -14.534 1.00 . A A . 17 LYS O    1 1 
        1   299 1 1 19 ARG C    C   8.155  0.636 -14.932 1.00 . A A . 18 ARG C    1 1 
        1   300 1 1 19 ARG CA   C   6.959 -0.293 -14.833 1.00 . A A . 18 ARG CA   1 1 
        1   301 1 1 19 ARG CB   C   5.668  0.570 -14.686 1.00 . A A . 18 ARG CB   1 1 
        1   302 1 1 19 ARG CD   C   3.599 -0.194 -15.973 1.00 . A A . 18 ARG CD   1 1 
        1   303 1 1 19 ARG CG   C   4.812  0.769 -15.969 1.00 . A A . 18 ARG CG   1 1 
        1   304 1 1 19 ARG CZ   C   3.594 -1.021 -18.275 1.00 . A A . 18 ARG CZ   1 1 
        1   305 1 1 19 ARG H    H   6.446 -1.241 -13.000 1.00 . A A . 18 ARG H    1 1 
        1   306 1 1 19 ARG HA   H   6.904 -0.903 -15.747 1.00 . A A . 18 ARG HA   1 1 
        1   307 1 1 19 ARG HB2  H   4.972  0.182 -13.934 1.00 . A A . 18 ARG HB2  1 1 
        1   308 1 1 19 ARG HB3  H   6.013  1.538 -14.319 1.00 . A A . 18 ARG HB3  1 1 
        1   309 1 1 19 ARG HD2  H   3.826 -1.187 -15.557 1.00 . A A . 18 ARG HD2  1 1 
        1   310 1 1 19 ARG HD3  H   2.837  0.244 -15.312 1.00 . A A . 18 ARG HD3  1 1 
        1   311 1 1 19 ARG HE   H   2.183  0.225 -17.511 1.00 . A A . 18 ARG HE   1 1 
        1   312 1 1 19 ARG HG2  H   4.423  1.801 -15.987 1.00 . A A . 18 ARG HG2  1 1 
        1   313 1 1 19 ARG HG3  H   5.378  0.621 -16.895 1.00 . A A . 18 ARG HG3  1 1 
        1   314 1 1 19 ARG HH11 H   5.188 -1.755 -17.222 1.00 . A A . 18 ARG HH11 1 1 
        1   315 1 1 19 ARG HH12 H   5.086 -2.271 -18.890 1.00 . A A . 18 ARG HH12 1 1 
        1   316 1 1 19 ARG HH21 H   2.155 -0.512 -19.633 1.00 . A A . 18 ARG HH21 1 1 
        1   317 1 1 19 ARG HH22 H   3.406 -1.602 -20.222 1.00 . A A . 18 ARG HH22 1 1 
        1   318 1 1 19 ARG N    N   7.133 -1.213 -13.719 1.00 . A A . 18 ARG N    1 1 
        1   319 1 1 19 ARG NE   N   3.052 -0.297 -17.322 1.00 . A A . 18 ARG NE   1 1 
        1   320 1 1 19 ARG NH1  N   4.689 -1.723 -18.115 1.00 . A A . 18 ARG NH1  1 1 
        1   321 1 1 19 ARG NH2  N   3.016 -1.046 -19.448 1.00 . A A . 18 ARG NH2  1 1 
        1   322 1 1 19 ARG O    O   8.993  0.679 -14.046 1.00 . A A . 18 ARG O    1 1 
        1   323 1 1 20 LEU C    C   8.645  3.771 -16.344 1.00 . A A . 19 LEU C    1 1 
        1   324 1 1 20 LEU CA   C   9.235  2.381 -16.299 1.00 . A A . 19 LEU CA   1 1 
        1   325 1 1 20 LEU CB   C   9.986  2.089 -17.626 1.00 . A A . 19 LEU CB   1 1 
        1   326 1 1 20 LEU CD1  C   9.908  2.116 -20.156 1.00 . A A . 19 LEU CD1  1 1 
        1   327 1 1 20 LEU CD2  C   8.632  0.275 -18.944 1.00 . A A . 19 LEU CD2  1 1 
        1   328 1 1 20 LEU CG   C   9.107  1.761 -18.876 1.00 . A A . 19 LEU CG   1 1 
        1   329 1 1 20 LEU H    H   7.476  1.316 -16.698 1.00 . A A . 19 LEU H    1 1 
        1   330 1 1 20 LEU HA   H   9.985  2.384 -15.491 1.00 . A A . 19 LEU HA   1 1 
        1   331 1 1 20 LEU HB2  H  10.589  2.988 -17.827 1.00 . A A . 19 LEU HB2  1 1 
        1   332 1 1 20 LEU HB3  H  10.690  1.261 -17.454 1.00 . A A . 19 LEU HB3  1 1 
        1   333 1 1 20 LEU HD11 H  10.112  3.196 -20.184 1.00 . A A . 19 LEU HD11 1 1 
        1   334 1 1 20 LEU HD12 H   9.338  1.861 -21.062 1.00 . A A . 19 LEU HD12 1 1 
        1   335 1 1 20 LEU HD13 H  10.863  1.571 -20.168 1.00 . A A . 19 LEU HD13 1 1 
        1   336 1 1 20 LEU HD21 H   7.617  0.138 -18.549 1.00 . A A . 19 LEU HD21 1 1 
        1   337 1 1 20 LEU HD22 H   9.312 -0.390 -18.392 1.00 . A A . 19 LEU HD22 1 1 
        1   338 1 1 20 LEU HD23 H   8.592 -0.078 -19.983 1.00 . A A . 19 LEU HD23 1 1 
        1   339 1 1 20 LEU HG   H   8.225  2.414 -18.913 1.00 . A A . 19 LEU HG   1 1 
        1   340 1 1 20 LEU N    N   8.196  1.399 -16.039 1.00 . A A . 19 LEU N    1 1 
        1   341 1 1 20 LEU O    O   9.305  4.672 -15.857 1.00 . A A . 19 LEU O    1 1 
        1   342 1 1 21 LYS C    C   5.444  5.282 -17.017 1.00 . A A . 20 LYS C    1 1 
        1   343 1 1 21 LYS CA   C   6.935  5.362 -16.983 1.00 . A A . 20 LYS CA   1 1 
        1   344 1 1 21 LYS CB   C   7.450  6.071 -18.261 1.00 . A A . 20 LYS CB   1 1 
        1   345 1 1 21 LYS CD   C   7.844  5.591 -20.736 1.00 . A A . 20 LYS CD   1 1 
        1   346 1 1 21 LYS CE   C   7.397  4.651 -21.883 1.00 . A A . 20 LYS CE   1 1 
        1   347 1 1 21 LYS CG   C   6.881  5.414 -19.540 1.00 . A A . 20 LYS CG   1 1 
        1   348 1 1 21 LYS H    H   6.819  3.314 -17.267 1.00 . A A . 20 LYS H    1 1 
        1   349 1 1 21 LYS HA   H   7.204  5.884 -16.055 1.00 . A A . 20 LYS HA   1 1 
        1   350 1 1 21 LYS HB2  H   7.138  7.123 -18.324 1.00 . A A . 20 LYS HB2  1 1 
        1   351 1 1 21 LYS HB3  H   8.548  6.031 -18.231 1.00 . A A . 20 LYS HB3  1 1 
        1   352 1 1 21 LYS HD2  H   7.819  6.651 -21.035 1.00 . A A . 20 LYS HD2  1 1 
        1   353 1 1 21 LYS HD3  H   8.876  5.328 -20.460 1.00 . A A . 20 LYS HD3  1 1 
        1   354 1 1 21 LYS HE2  H   7.660  3.616 -21.610 1.00 . A A . 20 LYS HE2  1 1 
        1   355 1 1 21 LYS HE3  H   6.300  4.701 -21.970 1.00 . A A . 20 LYS HE3  1 1 
        1   356 1 1 21 LYS HG2  H   6.713  4.341 -19.389 1.00 . A A . 20 LYS HG2  1 1 
        1   357 1 1 21 LYS HG3  H   5.909  5.879 -19.782 1.00 . A A . 20 LYS HG3  1 1 
        1   358 1 1 21 LYS HZ1  H   7.275  4.908 -23.974 1.00 . A A . 20 LYS HZ1  1 1 
        1   359 1 1 21 LYS HZ2  H   8.829  4.329 -23.431 1.00 . A A . 20 LYS HZ2  1 1 
        1   360 1 1 21 LYS HZ3  H   8.391  6.000 -23.228 1.00 . A A . 20 LYS HZ3  1 1 
        1   361 1 1 21 LYS N    N   7.433  4.004 -16.897 1.00 . A A . 20 LYS N    1 1 
        1   362 1 1 21 LYS NZ   N   8.010  4.991 -23.185 1.00 . A A . 20 LYS NZ   1 1 
        1   363 1 1 21 LYS O    O   4.902  4.221 -17.284 1.00 . A A . 20 LYS O    1 1 
        1   364 1 1 22 CYS C    C   2.743  6.015 -17.948 1.00 . A A . 21 CYS C    1 1 
        1   365 1 1 22 CYS CA   C   3.352  6.369 -16.620 1.00 . A A . 21 CYS CA   1 1 
        1   366 1 1 22 CYS CB   C   2.885  7.743 -16.118 1.00 . A A . 21 CYS CB   1 1 
        1   367 1 1 22 CYS H    H   5.270  7.273 -16.542 1.00 . A A . 21 CYS H    1 1 
        1   368 1 1 22 CYS HA   H   3.066  5.618 -15.871 1.00 . A A . 21 CYS HA   1 1 
        1   369 1 1 22 CYS HB2  H   3.419  8.025 -15.199 1.00 . A A . 21 CYS HB2  1 1 
        1   370 1 1 22 CYS HB3  H   3.015  8.518 -16.887 1.00 . A A . 21 CYS HB3  1 1 
        1   371 1 1 22 CYS N    N   4.789  6.411 -16.723 1.00 . A A . 21 CYS N    1 1 
        1   372 1 1 22 CYS O    O   3.052  6.664 -18.933 1.00 . A A . 21 CYS O    1 1 
        1   373 1 1 22 CYS SG   S   1.154  7.509 -15.711 1.00 . A A . 21 CYS SG   1 1 
        1   374 1 1 23 PHE C    C   0.123  5.526 -19.624 1.00 . A A . 22 PHE C    1 1 
        1   375 1 1 23 PHE CA   C   1.266  4.602 -19.263 1.00 . A A . 22 PHE CA   1 1 
        1   376 1 1 23 PHE CB   C   0.774  3.138 -19.114 1.00 . A A . 22 PHE CB   1 1 
        1   377 1 1 23 PHE CD1  C   1.917  2.132 -21.132 1.00 . A A . 22 PHE CD1  1 1 
        1   378 1 1 23 PHE CD2  C  -0.492  1.987 -21.005 1.00 . A A . 22 PHE CD2  1 1 
        1   379 1 1 23 PHE CE1  C   1.896  1.464 -22.357 1.00 . A A . 22 PHE CE1  1 1 
        1   380 1 1 23 PHE CE2  C  -0.511  1.296 -22.219 1.00 . A A . 22 PHE CE2  1 1 
        1   381 1 1 23 PHE CG   C   0.723  2.403 -20.456 1.00 . A A . 22 PHE CG   1 1 
        1   382 1 1 23 PHE CZ   C   0.682  1.039 -22.898 1.00 . A A . 22 PHE CZ   1 1 
        1   383 1 1 23 PHE H    H   1.590  4.508 -17.163 1.00 . A A . 22 PHE H    1 1 
        1   384 1 1 23 PHE HA   H   2.029  4.654 -20.054 1.00 . A A . 22 PHE HA   1 1 
        1   385 1 1 23 PHE HB2  H   1.486  2.563 -18.503 1.00 . A A . 22 PHE HB2  1 1 
        1   386 1 1 23 PHE HB3  H  -0.201  3.129 -18.601 1.00 . A A . 22 PHE HB3  1 1 
        1   387 1 1 23 PHE HD1  H   2.868  2.438 -20.710 1.00 . A A . 22 PHE HD1  1 1 
        1   388 1 1 23 PHE HD2  H  -1.427  2.194 -20.495 1.00 . A A . 22 PHE HD2  1 1 
        1   389 1 1 23 PHE HE1  H   2.824  1.276 -22.887 1.00 . A A . 22 PHE HE1  1 1 
        1   390 1 1 23 PHE HE2  H  -1.454  0.959 -22.635 1.00 . A A . 22 PHE HE2  1 1 
        1   391 1 1 23 PHE HZ   H   0.665  0.511 -23.845 1.00 . A A . 22 PHE HZ   1 1 
        1   392 1 1 23 PHE N    N   1.872  4.985 -17.996 1.00 . A A . 22 PHE N    1 1 
        1   393 1 1 23 PHE O    O  -0.353  5.453 -20.745 1.00 . A A . 22 PHE O    1 1 
        1   394 1 1 24 ARG C    C  -0.956  8.547 -19.636 1.00 . A A . 23 ARG C    1 1 
        1   395 1 1 24 ARG CA   C  -1.450  7.288 -18.961 1.00 . A A . 23 ARG CA   1 1 
        1   396 1 1 24 ARG CB   C  -2.189  7.607 -17.628 1.00 . A A . 23 ARG CB   1 1 
        1   397 1 1 24 ARG CD   C  -3.958  9.430 -16.944 1.00 . A A . 23 ARG CD   1 1 
        1   398 1 1 24 ARG CG   C  -3.589  8.233 -17.868 1.00 . A A . 23 ARG CG   1 1 
        1   399 1 1 24 ARG CZ   C  -5.375  9.873 -14.983 1.00 . A A . 23 ARG CZ   1 1 
        1   400 1 1 24 ARG H    H   0.070  6.445 -17.788 1.00 . A A . 23 ARG H    1 1 
        1   401 1 1 24 ARG HA   H  -2.165  6.772 -19.621 1.00 . A A . 23 ARG HA   1 1 
        1   402 1 1 24 ARG HB2  H  -2.350  6.645 -17.133 1.00 . A A . 23 ARG HB2  1 1 
        1   403 1 1 24 ARG HB3  H  -1.575  8.223 -16.957 1.00 . A A . 23 ARG HB3  1 1 
        1   404 1 1 24 ARG HD2  H  -3.063 10.026 -16.722 1.00 . A A . 23 ARG HD2  1 1 
        1   405 1 1 24 ARG HD3  H  -4.643 10.033 -17.556 1.00 . A A . 23 ARG HD3  1 1 
        1   406 1 1 24 ARG HE   H  -4.615  8.062 -15.456 1.00 . A A . 23 ARG HE   1 1 
        1   407 1 1 24 ARG HG2  H  -3.610  8.608 -18.902 1.00 . A A . 23 ARG HG2  1 1 
        1   408 1 1 24 ARG HG3  H  -4.356  7.446 -17.788 1.00 . A A . 23 ARG HG3  1 1 
        1   409 1 1 24 ARG HH11 H  -4.973 11.599 -16.005 1.00 . A A . 23 ARG HH11 1 1 
        1   410 1 1 24 ARG HH12 H  -6.026 11.771 -14.613 1.00 . A A . 23 ARG HH12 1 1 
        1   411 1 1 24 ARG HH21 H  -6.021  8.401 -13.725 1.00 . A A . 23 ARG HH21 1 1 
        1   412 1 1 24 ARG HH22 H  -6.586 10.019 -13.342 1.00 . A A . 23 ARG HH22 1 1 
        1   413 1 1 24 ARG N    N  -0.334  6.391 -18.691 1.00 . A A . 23 ARG N    1 1 
        1   414 1 1 24 ARG NE   N  -4.664  9.048 -15.721 1.00 . A A . 23 ARG NE   1 1 
        1   415 1 1 24 ARG NH1  N  -5.470 11.157 -15.223 1.00 . A A . 23 ARG NH1  1 1 
        1   416 1 1 24 ARG NH2  N  -6.031  9.402 -13.952 1.00 . A A . 23 ARG NH2  1 1 
        1   417 1 1 24 ARG O    O  -1.320  8.786 -20.775 1.00 . A A . 23 ARG O    1 1 
        1   418 1 1 25 CYS C    C   1.624 10.280 -20.369 1.00 . A A . 24 CYS C    1 1 
        1   419 1 1 25 CYS CA   C   0.371 10.587 -19.581 1.00 . A A . 24 CYS CA   1 1 
        1   420 1 1 25 CYS CB   C   0.588 11.702 -18.524 1.00 . A A . 24 CYS CB   1 1 
        1   421 1 1 25 CYS H    H   0.207  9.135 -18.047 1.00 . A A . 24 CYS H    1 1 
        1   422 1 1 25 CYS HA   H  -0.378 10.997 -20.277 1.00 . A A . 24 CYS HA   1 1 
        1   423 1 1 25 CYS HB2  H   0.992 12.612 -18.992 1.00 . A A . 24 CYS HB2  1 1 
        1   424 1 1 25 CYS HB3  H  -0.367 11.944 -18.034 1.00 . A A . 24 CYS HB3  1 1 
        1   425 1 1 25 CYS N    N  -0.130  9.369 -18.955 1.00 . A A . 24 CYS N    1 1 
        1   426 1 1 25 CYS O    O   1.983 11.096 -21.202 1.00 . A A . 24 CYS O    1 1 
        1   427 1 1 25 CYS SG   S   1.730 11.181 -17.222 1.00 . A A . 24 CYS SG   1 1 
        1   428 1 1 26 GLY C    C   4.755  9.307 -20.108 1.00 . A A . 25 GLY C    1 1 
        1   429 1 1 26 GLY CA   C   3.537  8.847 -20.874 1.00 . A A . 25 GLY CA   1 1 
        1   430 1 1 26 GLY H    H   2.054  8.462 -19.442 1.00 . A A . 25 GLY H    1 1 
        1   431 1 1 26 GLY HA2  H   3.617  7.765 -21.057 1.00 . A A . 25 GLY HA2  1 1 
        1   432 1 1 26 GLY HA3  H   3.535  9.335 -21.860 1.00 . A A . 25 GLY HA3  1 1 
        1   433 1 1 26 GLY N    N   2.309  9.131 -20.141 1.00 . A A . 25 GLY N    1 1 
        1   434 1 1 26 GLY O    O   5.848  8.878 -20.441 1.00 . A A . 25 GLY O    1 1 
        1   435 1 1 27 ALA C    C   6.348  9.805 -17.450 1.00 . A A . 26 ALA C    1 1 
        1   436 1 1 27 ALA CA   C   5.761 10.775 -18.441 1.00 . A A . 26 ALA CA   1 1 
        1   437 1 1 27 ALA CB   C   5.414 12.091 -17.699 1.00 . A A . 26 ALA CB   1 1 
        1   438 1 1 27 ALA H    H   3.706 10.492 -18.794 1.00 . A A . 26 ALA H    1 1 
        1   439 1 1 27 ALA HA   H   6.501 11.014 -19.222 1.00 . A A . 26 ALA HA   1 1 
        1   440 1 1 27 ALA HB1  H   6.289 12.759 -17.699 1.00 . A A . 26 ALA HB1  1 1 
        1   441 1 1 27 ALA HB2  H   4.580 12.616 -18.190 1.00 . A A . 26 ALA HB2  1 1 
        1   442 1 1 27 ALA HB3  H   5.131 11.880 -16.656 1.00 . A A . 26 ALA HB3  1 1 
        1   443 1 1 27 ALA N    N   4.602 10.195 -19.101 1.00 . A A . 26 ALA N    1 1 
        1   444 1 1 27 ALA O    O   5.637  8.943 -16.957 1.00 . A A . 26 ALA O    1 1 
        1   445 1 1 28 ASP C    C   7.935  9.326 -14.800 1.00 . A A . 27 ASP C    1 1 
        1   446 1 1 28 ASP CA   C   8.277  8.998 -16.228 1.00 . A A . 27 ASP CA   1 1 
        1   447 1 1 28 ASP CB   C   9.799  8.889 -16.478 1.00 . A A . 27 ASP CB   1 1 
        1   448 1 1 28 ASP CG   C  10.321  7.544 -16.059 1.00 . A A . 27 ASP CG   1 1 
        1   449 1 1 28 ASP H    H   8.214 10.671 -17.531 1.00 . A A . 27 ASP H    1 1 
        1   450 1 1 28 ASP HA   H   7.870  8.010 -16.423 1.00 . A A . 27 ASP HA   1 1 
        1   451 1 1 28 ASP HB2  H   9.997  8.999 -17.555 1.00 . A A . 27 ASP HB2  1 1 
        1   452 1 1 28 ASP HB3  H  10.325  9.689 -15.937 1.00 . A A . 27 ASP HB3  1 1 
        1   453 1 1 28 ASP N    N   7.656  9.936 -17.148 1.00 . A A . 27 ASP N    1 1 
        1   454 1 1 28 ASP O    O   7.684 10.480 -14.490 1.00 . A A . 27 ASP O    1 1 
        1   455 1 1 28 ASP OD1  O  10.249  7.249 -14.837 1.00 . A A . 27 ASP OD1  1 1 
        1   456 1 1 28 ASP OD2  O  10.802  6.790 -16.950 1.00 . A A . 27 ASP OD2  1 1 
        1   457 1 1 29 LYS C    C   8.765  9.539 -11.963 1.00 . A A . 28 LYS C    1 1 
        1   458 1 1 29 LYS CA   C   7.717  8.590 -12.497 1.00 . A A . 28 LYS CA   1 1 
        1   459 1 1 29 LYS CB   C   7.756  7.291 -11.652 1.00 . A A . 28 LYS CB   1 1 
        1   460 1 1 29 LYS CD   C   9.704  5.942 -10.595 1.00 . A A . 28 LYS CD   1 1 
        1   461 1 1 29 LYS CE   C   8.834  4.905  -9.852 1.00 . A A . 28 LYS CE   1 1 
        1   462 1 1 29 LYS CG   C   9.045  6.462 -11.891 1.00 . A A . 28 LYS CG   1 1 
        1   463 1 1 29 LYS H    H   8.179  7.385 -14.195 1.00 . A A . 28 LYS H    1 1 
        1   464 1 1 29 LYS HA   H   6.725  9.056 -12.375 1.00 . A A . 28 LYS HA   1 1 
        1   465 1 1 29 LYS HB2  H   7.639  7.565 -10.592 1.00 . A A . 28 LYS HB2  1 1 
        1   466 1 1 29 LYS HB3  H   6.904  6.666 -11.940 1.00 . A A . 28 LYS HB3  1 1 
        1   467 1 1 29 LYS HD2  H  10.660  5.490 -10.904 1.00 . A A . 28 LYS HD2  1 1 
        1   468 1 1 29 LYS HD3  H   9.907  6.777  -9.911 1.00 . A A . 28 LYS HD3  1 1 
        1   469 1 1 29 LYS HE2  H   8.041  5.443  -9.310 1.00 . A A . 28 LYS HE2  1 1 
        1   470 1 1 29 LYS HE3  H   8.363  4.248 -10.597 1.00 . A A . 28 LYS HE3  1 1 
        1   471 1 1 29 LYS HG2  H   8.831  5.616 -12.565 1.00 . A A . 28 LYS HG2  1 1 
        1   472 1 1 29 LYS HG3  H   9.817  7.080 -12.363 1.00 . A A . 28 LYS HG3  1 1 
        1   473 1 1 29 LYS HZ1  H   9.283  4.195  -7.895 1.00 . A A . 28 LYS HZ1  1 1 
        1   474 1 1 29 LYS HZ2  H  10.690  4.354  -8.884 1.00 . A A . 28 LYS HZ2  1 1 
        1   475 1 1 29 LYS HZ3  H   9.591  3.049  -9.182 1.00 . A A . 28 LYS HZ3  1 1 
        1   476 1 1 29 LYS N    N   7.942  8.314 -13.909 1.00 . A A . 28 LYS N    1 1 
        1   477 1 1 29 LYS NZ   N   9.641  4.094  -8.909 1.00 . A A . 28 LYS NZ   1 1 
        1   478 1 1 29 LYS O    O   8.511 10.158 -10.943 1.00 . A A . 28 LYS O    1 1 
        1   479 1 1 30 PHE C    C  11.024 11.783 -13.110 1.00 . A A . 29 PHE C    1 1 
        1   480 1 1 30 PHE CA   C  10.966 10.593 -12.178 1.00 . A A . 29 PHE CA   1 1 
        1   481 1 1 30 PHE CB   C  12.320  9.827 -12.110 1.00 . A A . 29 PHE CB   1 1 
        1   482 1 1 30 PHE CD1  C  12.370  9.055  -9.705 1.00 . A A . 29 PHE CD1  1 1 
        1   483 1 1 30 PHE CD2  C  13.978 10.721 -10.384 1.00 . A A . 29 PHE CD2  1 1 
        1   484 1 1 30 PHE CE1  C  12.916  9.036  -8.421 1.00 . A A . 29 PHE CE1  1 1 
        1   485 1 1 30 PHE CE2  C  14.525 10.706  -9.098 1.00 . A A . 29 PHE CE2  1 1 
        1   486 1 1 30 PHE CG   C  12.910  9.877 -10.697 1.00 . A A . 29 PHE CG   1 1 
        1   487 1 1 30 PHE CZ   C  13.999  9.862  -8.118 1.00 . A A . 29 PHE CZ   1 1 
        1   488 1 1 30 PHE H    H  10.136  9.152 -13.466 1.00 . A A . 29 PHE H    1 1 
        1   489 1 1 30 PHE HA   H  10.744 10.994 -11.177 1.00 . A A . 29 PHE HA   1 1 
        1   490 1 1 30 PHE HB2  H  12.169  8.762 -12.341 1.00 . A A . 29 PHE HB2  1 1 
        1   491 1 1 30 PHE HB3  H  13.045 10.209 -12.843 1.00 . A A . 29 PHE HB3  1 1 
        1   492 1 1 30 PHE HD1  H  11.521  8.429  -9.936 1.00 . A A . 29 PHE HD1  1 1 
        1   493 1 1 30 PHE HD2  H  14.386 11.388 -11.135 1.00 . A A . 29 PHE HD2  1 1 
        1   494 1 1 30 PHE HE1  H  12.498  8.382  -7.662 1.00 . A A . 29 PHE HE1  1 1 
        1   495 1 1 30 PHE HE2  H  15.362 11.354  -8.861 1.00 . A A . 29 PHE HE2  1 1 
        1   496 1 1 30 PHE HZ   H  14.429  9.849  -7.122 1.00 . A A . 29 PHE HZ   1 1 
        1   497 1 1 30 PHE N    N   9.938  9.664 -12.628 1.00 . A A . 29 PHE N    1 1 
        1   498 1 1 30 PHE O    O  12.063 12.419 -13.188 1.00 . A A . 29 PHE O    1 1 
        1   499 1 1 31 ASP C    C  11.056 13.069 -15.760 1.00 . A A . 30 ASP C    1 1 
        1   500 1 1 31 ASP CA   C   9.962 13.257 -14.733 1.00 . A A . 30 ASP CA   1 1 
        1   501 1 1 31 ASP CB   C  10.034 14.619 -13.992 1.00 . A A . 30 ASP CB   1 1 
        1   502 1 1 31 ASP CG   C   8.691 15.047 -13.470 1.00 . A A . 30 ASP CG   1 1 
        1   503 1 1 31 ASP H    H   9.066 11.604 -13.775 1.00 . A A . 30 ASP H    1 1 
        1   504 1 1 31 ASP HA   H   9.026 13.271 -15.316 1.00 . A A . 30 ASP HA   1 1 
        1   505 1 1 31 ASP HB2  H  10.744 14.577 -13.153 1.00 . A A . 30 ASP HB2  1 1 
        1   506 1 1 31 ASP HB3  H  10.364 15.398 -14.695 1.00 . A A . 30 ASP HB3  1 1 
        1   507 1 1 31 ASP N    N   9.927 12.116 -13.826 1.00 . A A . 30 ASP N    1 1 
        1   508 1 1 31 ASP O    O  10.808 12.399 -16.750 1.00 . A A . 30 ASP O    1 1 
        1   509 1 1 31 ASP OD1  O   7.851 15.486 -14.301 1.00 . A A . 30 ASP OD1  1 1 
        1   510 1 1 31 ASP OD2  O   8.480 14.968 -12.230 1.00 . A A . 30 ASP OD2  1 1 
        1   511 1 1 32 NH2 HN1  H  12.512 14.138 -14.772 1.00 . A A . 31 NH2 HN1  1 1 
        1   512 1 1 32 NH2 HN2  H  12.960 13.504 -16.312 1.00 . A A . 31 NH2 HN2  1 1 
        1   513 1 1 32 NH2 N    N  12.274 13.627 -15.596 1.00 . A A . 31 NH2 N    1 1 
        1   514 2 2  1 ZN  ZN   ZN  1.113  9.873 -15.340 1.00 . B A . 32 ZN  ZN   1 1 
        2   515 1 1  1 ACE C    C  -0.349 -0.308  -0.377 1.00 . A A .  0 ACE C    1 1 
        2   516 1 1  1 ACE CH3  C  -1.098 -0.390   0.925 1.00 . A A .  0 ACE CH3  1 1 
        2   517 1 1  1 ACE H1   H  -0.777  0.433   1.581 1.00 . A A .  0 ACE H1   1 1 
        2   518 1 1  1 ACE H2   H  -0.889 -1.352   1.417 1.00 . A A .  0 ACE H2   1 1 
        2   519 1 1  1 ACE H3   H  -2.180 -0.304   0.748 1.00 . A A .  0 ACE H3   1 1 
        2   520 1 1  1 ACE O    O  -0.980 -0.156  -1.410 1.00 . A A .  0 ACE O    1 1 
        2   521 1 1  2 LYS C    C   2.256 -1.631  -1.973 1.00 . A A .  1 LYS C    1 1 
        2   522 1 1  2 LYS CA   C   1.790 -0.258  -1.544 1.00 . A A .  1 LYS CA   1 1 
        2   523 1 1  2 LYS CB   C   2.975  0.707  -1.264 1.00 . A A .  1 LYS CB   1 1 
        2   524 1 1  2 LYS CD   C   4.713  2.178  -2.490 1.00 . A A .  1 LYS CD   1 1 
        2   525 1 1  2 LYS CE   C   4.729  3.508  -1.686 1.00 . A A .  1 LYS CE   1 1 
        2   526 1 1  2 LYS CG   C   3.337  1.470  -2.561 1.00 . A A .  1 LYS CG   1 1 
        2   527 1 1  2 LYS H    H   1.477 -0.572   0.532 1.00 . A A .  1 LYS H    1 1 
        2   528 1 1  2 LYS HA   H   1.182  0.199  -2.339 1.00 . A A .  1 LYS HA   1 1 
        2   529 1 1  2 LYS HB2  H   2.683  1.447  -0.506 1.00 . A A .  1 LYS HB2  1 1 
        2   530 1 1  2 LYS HB3  H   3.847  0.155  -0.885 1.00 . A A .  1 LYS HB3  1 1 
        2   531 1 1  2 LYS HD2  H   5.487  1.477  -2.144 1.00 . A A .  1 LYS HD2  1 1 
        2   532 1 1  2 LYS HD3  H   4.963  2.447  -3.524 1.00 . A A .  1 LYS HD3  1 1 
        2   533 1 1  2 LYS HE2  H   5.439  4.181  -2.198 1.00 . A A .  1 LYS HE2  1 1 
        2   534 1 1  2 LYS HE3  H   3.741  3.994  -1.714 1.00 . A A .  1 LYS HE3  1 1 
        2   535 1 1  2 LYS HG2  H   3.376  0.736  -3.378 1.00 . A A .  1 LYS HG2  1 1 
        2   536 1 1  2 LYS HG3  H   2.547  2.199  -2.801 1.00 . A A .  1 LYS HG3  1 1 
        2   537 1 1  2 LYS HZ1  H   5.589  4.322   0.056 1.00 . A A .  1 LYS HZ1  1 1 
        2   538 1 1  2 LYS HZ2  H   5.976  2.651  -0.158 1.00 . A A .  1 LYS HZ2  1 1 
        2   539 1 1  2 LYS HZ3  H   4.375  3.123   0.381 1.00 . A A .  1 LYS HZ3  1 1 
        2   540 1 1  2 LYS N    N   0.997 -0.398  -0.329 1.00 . A A .  1 LYS N    1 1 
        2   541 1 1  2 LYS NZ   N   5.185  3.377  -0.286 1.00 . A A .  1 LYS NZ   1 1 
        2   542 1 1  2 LYS O    O   3.231 -2.124  -1.426 1.00 . A A .  1 LYS O    1 1 
        2   543 1 1  3 PHE C    C   3.021 -3.561  -4.457 1.00 . A A .  2 PHE C    1 1 
        2   544 1 1  3 PHE CA   C   1.995 -3.626  -3.352 1.00 . A A .  2 PHE CA   1 1 
        2   545 1 1  3 PHE CB   C   0.730 -4.413  -3.781 1.00 . A A .  2 PHE CB   1 1 
        2   546 1 1  3 PHE CD1  C   1.097 -6.592  -2.544 1.00 . A A .  2 PHE CD1  1 1 
        2   547 1 1  3 PHE CD2  C   1.052 -6.658  -4.958 1.00 . A A .  2 PHE CD2  1 1 
        2   548 1 1  3 PHE CE1  C   1.290 -7.974  -2.506 1.00 . A A .  2 PHE CE1  1 1 
        2   549 1 1  3 PHE CE2  C   1.227 -8.043  -4.920 1.00 . A A .  2 PHE CE2  1 1 
        2   550 1 1  3 PHE CG   C   0.971 -5.928  -3.768 1.00 . A A .  2 PHE CG   1 1 
        2   551 1 1  3 PHE CZ   C   1.346 -8.703  -3.695 1.00 . A A .  2 PHE CZ   1 1 
        2   552 1 1  3 PHE H    H   0.824 -1.860  -3.439 1.00 . A A .  2 PHE H    1 1 
        2   553 1 1  3 PHE HA   H   2.444 -4.161  -2.502 1.00 . A A .  2 PHE HA   1 1 
        2   554 1 1  3 PHE HB2  H  -0.072 -4.215  -3.054 1.00 . A A .  2 PHE HB2  1 1 
        2   555 1 1  3 PHE HB3  H   0.381 -4.066  -4.766 1.00 . A A .  2 PHE HB3  1 1 
        2   556 1 1  3 PHE HD1  H   1.043 -6.037  -1.614 1.00 . A A .  2 PHE HD1  1 1 
        2   557 1 1  3 PHE HD2  H   0.978 -6.156  -5.916 1.00 . A A .  2 PHE HD2  1 1 
        2   558 1 1  3 PHE HE1  H   1.395 -8.480  -1.553 1.00 . A A .  2 PHE HE1  1 1 
        2   559 1 1  3 PHE HE2  H   1.270 -8.608  -5.845 1.00 . A A .  2 PHE HE2  1 1 
        2   560 1 1  3 PHE HZ   H   1.482 -9.778  -3.666 1.00 . A A .  2 PHE HZ   1 1 
        2   561 1 1  3 PHE N    N   1.589 -2.281  -2.949 1.00 . A A .  2 PHE N    1 1 
        2   562 1 1  3 PHE O    O   2.813 -4.169  -5.492 1.00 . A A .  2 PHE O    1 1 
        2   563 1 1  4 GLU C    C   4.673 -1.846  -6.399 1.00 . A A .  3 GLU C    1 1 
        2   564 1 1  4 GLU CA   C   5.173 -2.729  -5.273 1.00 . A A .  3 GLU CA   1 1 
        2   565 1 1  4 GLU CB   C   5.633 -4.148  -5.728 1.00 . A A .  3 GLU CB   1 1 
        2   566 1 1  4 GLU CD   C   7.267 -4.831  -7.609 1.00 . A A .  3 GLU CD   1 1 
        2   567 1 1  4 GLU CG   C   7.105 -4.238  -6.227 1.00 . A A .  3 GLU CG   1 1 
        2   568 1 1  4 GLU H    H   4.292 -2.375  -3.366 1.00 . A A .  3 GLU H    1 1 
        2   569 1 1  4 GLU HA   H   6.031 -2.224  -4.802 1.00 . A A .  3 GLU HA   1 1 
        2   570 1 1  4 GLU HB2  H   5.550 -4.805  -4.847 1.00 . A A .  3 GLU HB2  1 1 
        2   571 1 1  4 GLU HB3  H   4.955 -4.547  -6.494 1.00 . A A .  3 GLU HB3  1 1 
        2   572 1 1  4 GLU HG2  H   7.599 -3.261  -6.202 1.00 . A A .  3 GLU HG2  1 1 
        2   573 1 1  4 GLU HG3  H   7.672 -4.873  -5.529 1.00 . A A .  3 GLU HG3  1 1 
        2   574 1 1  4 GLU N    N   4.144 -2.839  -4.241 1.00 . A A .  3 GLU N    1 1 
        2   575 1 1  4 GLU O    O   4.501 -2.305  -7.517 1.00 . A A .  3 GLU O    1 1 
        2   576 1 1  4 GLU OE1  O   6.356 -4.707  -8.474 1.00 . A A .  3 GLU OE1  1 1 
        2   577 1 1  4 GLU OE2  O   8.347 -5.432  -7.855 1.00 . A A .  3 GLU OE2  1 1 
        2   578 1 1  5 ASP C    C   4.343  1.757  -6.888 1.00 . A A .  4 ASP C    1 1 
        2   579 1 1  5 ASP CA   C   3.908  0.337  -7.171 1.00 . A A .  4 ASP CA   1 1 
        2   580 1 1  5 ASP CB   C   2.364  0.264  -7.201 1.00 . A A .  4 ASP CB   1 1 
        2   581 1 1  5 ASP CG   C   1.811 -1.129  -7.287 1.00 . A A .  4 ASP CG   1 1 
        2   582 1 1  5 ASP H    H   4.587 -0.158  -5.222 1.00 . A A .  4 ASP H    1 1 
        2   583 1 1  5 ASP HA   H   4.302  0.065  -8.160 1.00 . A A .  4 ASP HA   1 1 
        2   584 1 1  5 ASP HB2  H   1.967  0.741  -6.293 1.00 . A A .  4 ASP HB2  1 1 
        2   585 1 1  5 ASP HB3  H   1.998  0.805  -8.080 1.00 . A A .  4 ASP HB3  1 1 
        2   586 1 1  5 ASP N    N   4.437 -0.543  -6.130 1.00 . A A .  4 ASP N    1 1 
        2   587 1 1  5 ASP O    O   5.005  1.964  -5.885 1.00 . A A .  4 ASP O    1 1 
        2   588 1 1  5 ASP OD1  O   1.688 -1.775  -6.211 1.00 . A A .  4 ASP OD1  1 1 
        2   589 1 1  5 ASP OD2  O   1.462 -1.569  -8.416 1.00 . A A .  4 ASP OD2  1 1 
        2   590 1 1  6 TRP C    C   3.273  5.038  -8.053 1.00 . A A .  5 TRP C    1 1 
        2   591 1 1  6 TRP CA   C   4.320  4.136  -7.449 1.00 . A A .  5 TRP CA   1 1 
        2   592 1 1  6 TRP CB   C   5.707  4.483  -8.028 1.00 . A A .  5 TRP CB   1 1 
        2   593 1 1  6 TRP CD1  C   6.215  2.867  -9.906 1.00 . A A .  5 TRP CD1  1 1 
        2   594 1 1  6 TRP CD2  C   5.397  4.846 -10.678 1.00 . A A .  5 TRP CD2  1 1 
        2   595 1 1  6 TRP CE2  C   5.733  4.000 -11.715 1.00 . A A .  5 TRP CE2  1 1 
        2   596 1 1  6 TRP CE3  C   4.865  6.117 -10.888 1.00 . A A .  5 TRP CE3  1 1 
        2   597 1 1  6 TRP CG   C   5.778  4.052  -9.463 1.00 . A A .  5 TRP CG   1 1 
        2   598 1 1  6 TRP CH2  C   5.150  5.695 -13.268 1.00 . A A .  5 TRP CH2  1 1 
        2   599 1 1  6 TRP CZ2  C   5.619  4.396 -13.043 1.00 . A A .  5 TRP CZ2  1 1 
        2   600 1 1  6 TRP CZ3  C   4.730  6.515 -12.218 1.00 . A A .  5 TRP CZ3  1 1 
        2   601 1 1  6 TRP H    H   3.530  2.541  -8.604 1.00 . A A .  5 TRP H    1 1 
        2   602 1 1  6 TRP HA   H   4.324  4.317  -6.363 1.00 . A A .  5 TRP HA   1 1 
        2   603 1 1  6 TRP HB2  H   5.928  5.558  -7.958 1.00 . A A .  5 TRP HB2  1 1 
        2   604 1 1  6 TRP HB3  H   6.470  3.934  -7.455 1.00 . A A .  5 TRP HB3  1 1 
        2   605 1 1  6 TRP HD1  H   6.533  2.115  -9.199 1.00 . A A .  5 TRP HD1  1 1 
        2   606 1 1  6 TRP HE1  H   6.450  2.015 -11.786 1.00 . A A .  5 TRP HE1  1 1 
        2   607 1 1  6 TRP HE3  H   4.595  6.749 -10.059 1.00 . A A .  5 TRP HE3  1 1 
        2   608 1 1  6 TRP HH2  H   5.118  6.092 -14.267 1.00 . A A .  5 TRP HH2  1 1 
        2   609 1 1  6 TRP HZ2  H   5.885  3.746 -13.860 1.00 . A A .  5 TRP HZ2  1 1 
        2   610 1 1  6 TRP HZ3  H   4.308  7.473 -12.471 1.00 . A A .  5 TRP HZ3  1 1 
        2   611 1 1  6 TRP N    N   3.994  2.744  -7.739 1.00 . A A .  5 TRP N    1 1 
        2   612 1 1  6 TRP NE1  N   6.175  2.829 -11.212 1.00 . A A .  5 TRP NE1  1 1 
        2   613 1 1  6 TRP O    O   2.517  4.556  -8.882 1.00 . A A .  5 TRP O    1 1 
        2   614 1 1  7 LEU C    C   2.838  8.273  -9.022 1.00 . A A .  6 LEU C    1 1 
        2   615 1 1  7 LEU CA   C   2.212  7.257  -8.111 1.00 . A A .  6 LEU CA   1 1 
        2   616 1 1  7 LEU CB   C   1.579  8.039  -6.934 1.00 . A A .  6 LEU CB   1 1 
        2   617 1 1  7 LEU CD1  C   0.406  7.399  -4.769 1.00 . A A .  6 LEU CD1  1 1 
        2   618 1 1  7 LEU CD2  C  -0.960  7.845  -6.885 1.00 . A A .  6 LEU CD2  1 1 
        2   619 1 1  7 LEU CG   C   0.369  7.286  -6.313 1.00 . A A .  6 LEU CG   1 1 
        2   620 1 1  7 LEU H    H   3.917  6.678  -7.000 1.00 . A A .  6 LEU H    1 1 
        2   621 1 1  7 LEU HA   H   1.417  6.741  -8.656 1.00 . A A .  6 LEU HA   1 1 
        2   622 1 1  7 LEU HB2  H   2.359  8.228  -6.182 1.00 . A A .  6 LEU HB2  1 1 
        2   623 1 1  7 LEU HB3  H   1.244  9.022  -7.300 1.00 . A A .  6 LEU HB3  1 1 
        2   624 1 1  7 LEU HD11 H  -0.539  7.048  -4.330 1.00 . A A .  6 LEU HD11 1 1 
        2   625 1 1  7 LEU HD12 H   0.579  8.440  -4.460 1.00 . A A .  6 LEU HD12 1 1 
        2   626 1 1  7 LEU HD13 H   1.223  6.769  -4.384 1.00 . A A .  6 LEU HD13 1 1 
        2   627 1 1  7 LEU HD21 H  -1.047  8.927  -6.699 1.00 . A A .  6 LEU HD21 1 1 
        2   628 1 1  7 LEU HD22 H  -1.822  7.345  -6.420 1.00 . A A .  6 LEU HD22 1 1 
        2   629 1 1  7 LEU HD23 H  -0.995  7.663  -7.970 1.00 . A A .  6 LEU HD23 1 1 
        2   630 1 1  7 LEU HG   H   0.416  6.209  -6.550 1.00 . A A .  6 LEU HG   1 1 
        2   631 1 1  7 LEU N    N   3.231  6.324  -7.635 1.00 . A A .  6 LEU N    1 1 
        2   632 1 1  7 LEU O    O   3.893  8.789  -8.690 1.00 . A A .  6 LEU O    1 1 
        2   633 1 1  8 CYS C    C   2.748 10.926 -10.576 1.00 . A A .  7 CYS C    1 1 
        2   634 1 1  8 CYS CA   C   2.822  9.512 -11.090 1.00 . A A .  7 CYS CA   1 1 
        2   635 1 1  8 CYS CB   C   2.113  9.399 -12.456 1.00 . A A .  7 CYS CB   1 1 
        2   636 1 1  8 CYS H    H   1.334  8.147 -10.438 1.00 . A A .  7 CYS H    1 1 
        2   637 1 1  8 CYS HA   H   3.885  9.262 -11.198 1.00 . A A .  7 CYS HA   1 1 
        2   638 1 1  8 CYS HB2  H   2.129  8.368 -12.836 1.00 . A A .  7 CYS HB2  1 1 
        2   639 1 1  8 CYS HB3  H   1.074  9.726 -12.358 1.00 . A A .  7 CYS HB3  1 1 
        2   640 1 1  8 CYS N    N   2.208  8.567 -10.177 1.00 . A A .  7 CYS N    1 1 
        2   641 1 1  8 CYS O    O   1.827 11.239  -9.841 1.00 . A A .  7 CYS O    1 1 
        2   642 1 1  8 CYS SG   S   2.903 10.507 -13.642 1.00 . A A .  7 CYS SG   1 1 
        2   643 1 1  9 ASN C    C   3.093 14.080 -11.599 1.00 . A A .  8 ASN C    1 1 
        2   644 1 1  9 ASN CA   C   3.723 13.185 -10.548 1.00 . A A .  8 ASN CA   1 1 
        2   645 1 1  9 ASN CB   C   5.194 13.596 -10.233 1.00 . A A .  8 ASN CB   1 1 
        2   646 1 1  9 ASN CG   C   5.370 14.015  -8.794 1.00 . A A .  8 ASN CG   1 1 
        2   647 1 1  9 ASN H    H   4.406 11.497 -11.641 1.00 . A A .  8 ASN H    1 1 
        2   648 1 1  9 ASN HA   H   3.116 13.294  -9.637 1.00 . A A .  8 ASN HA   1 1 
        2   649 1 1  9 ASN HB2  H   5.872 12.759 -10.450 1.00 . A A .  8 ASN HB2  1 1 
        2   650 1 1  9 ASN HB3  H   5.529 14.434 -10.862 1.00 . A A .  8 ASN HB3  1 1 
        2   651 1 1  9 ASN HD21 H   7.069 12.886  -8.480 1.00 . A A .  8 ASN HD21 1 1 
        2   652 1 1  9 ASN HD22 H   6.508 13.806  -7.132 1.00 . A A .  8 ASN HD22 1 1 
        2   653 1 1  9 ASN N    N   3.711 11.789 -10.983 1.00 . A A .  8 ASN N    1 1 
        2   654 1 1  9 ASN ND2  N   6.405 13.522  -8.084 1.00 . A A .  8 ASN ND2  1 1 
        2   655 1 1  9 ASN O    O   3.448 15.242 -11.706 1.00 . A A .  8 ASN O    1 1 
        2   656 1 1  9 ASN OD1  O   4.579 14.800  -8.298 1.00 . A A .  8 ASN OD1  1 1 
        2   657 1 1 10 LYS C    C   0.037 14.016 -13.496 1.00 . A A .  9 LYS C    1 1 
        2   658 1 1 10 LYS CA   C   1.522 14.312 -13.472 1.00 . A A .  9 LYS CA   1 1 
        2   659 1 1 10 LYS CB   C   2.167 13.915 -14.829 1.00 . A A .  9 LYS CB   1 1 
        2   660 1 1 10 LYS CD   C   3.791 15.875 -15.300 1.00 . A A .  9 LYS CD   1 1 
        2   661 1 1 10 LYS CE   C   4.592 16.307 -16.558 1.00 . A A .  9 LYS CE   1 1 
        2   662 1 1 10 LYS CG   C   2.496 15.130 -15.728 1.00 . A A .  9 LYS CG   1 1 
        2   663 1 1 10 LYS H    H   1.872 12.603 -12.272 1.00 . A A .  9 LYS H    1 1 
        2   664 1 1 10 LYS HA   H   1.643 15.390 -13.297 1.00 . A A .  9 LYS HA   1 1 
        2   665 1 1 10 LYS HB2  H   3.079 13.322 -14.663 1.00 . A A .  9 LYS HB2  1 1 
        2   666 1 1 10 LYS HB3  H   1.469 13.291 -15.405 1.00 . A A .  9 LYS HB3  1 1 
        2   667 1 1 10 LYS HD2  H   3.497 16.749 -14.697 1.00 . A A .  9 LYS HD2  1 1 
        2   668 1 1 10 LYS HD3  H   4.451 15.242 -14.684 1.00 . A A .  9 LYS HD3  1 1 
        2   669 1 1 10 LYS HE2  H   5.075 15.411 -16.985 1.00 . A A .  9 LYS HE2  1 1 
        2   670 1 1 10 LYS HE3  H   3.886 16.700 -17.308 1.00 . A A .  9 LYS HE3  1 1 
        2   671 1 1 10 LYS HG2  H   2.617 14.733 -16.748 1.00 . A A .  9 LYS HG2  1 1 
        2   672 1 1 10 LYS HG3  H   1.645 15.831 -15.741 1.00 . A A .  9 LYS HG3  1 1 
        2   673 1 1 10 LYS HZ1  H   5.572 18.124 -17.033 1.00 . A A .  9 LYS HZ1  1 1 
        2   674 1 1 10 LYS HZ2  H   6.619 16.936 -16.317 1.00 . A A .  9 LYS HZ2  1 1 
        2   675 1 1 10 LYS HZ3  H   5.505 17.826 -15.328 1.00 . A A .  9 LYS HZ3  1 1 
        2   676 1 1 10 LYS N    N   2.138 13.549 -12.391 1.00 . A A .  9 LYS N    1 1 
        2   677 1 1 10 LYS NZ   N   5.617 17.342 -16.287 1.00 . A A .  9 LYS NZ   1 1 
        2   678 1 1 10 LYS O    O  -0.752 14.933 -13.341 1.00 . A A .  9 LYS O    1 1 
        2   679 1 1 11 CYS C    C  -2.117 11.717 -12.300 1.00 . A A . 10 CYS C    1 1 
        2   680 1 1 11 CYS CA   C  -1.766 12.360 -13.621 1.00 . A A . 10 CYS CA   1 1 
        2   681 1 1 11 CYS CB   C  -2.096 11.370 -14.760 1.00 . A A . 10 CYS CB   1 1 
        2   682 1 1 11 CYS H    H   0.316 12.017 -13.825 1.00 . A A . 10 CYS H    1 1 
        2   683 1 1 11 CYS HA   H  -2.423 13.229 -13.770 1.00 . A A . 10 CYS HA   1 1 
        2   684 1 1 11 CYS HB2  H  -3.141 11.025 -14.712 1.00 . A A . 10 CYS HB2  1 1 
        2   685 1 1 11 CYS HB3  H  -1.928 11.857 -15.728 1.00 . A A . 10 CYS HB3  1 1 
        2   686 1 1 11 CYS N    N  -0.356 12.736 -13.682 1.00 . A A . 10 CYS N    1 1 
        2   687 1 1 11 CYS O    O  -3.275 11.378 -12.121 1.00 . A A . 10 CYS O    1 1 
        2   688 1 1 11 CYS SG   S  -0.998  9.944 -14.593 1.00 . A A . 10 CYS SG   1 1 
        2   689 1 1 12 CYS C    C  -2.040  9.563 -10.172 1.00 . A A . 11 CYS C    1 1 
        2   690 1 1 12 CYS CA   C  -1.524 10.976 -10.055 1.00 . A A . 11 CYS CA   1 1 
        2   691 1 1 12 CYS CB   C  -2.523 11.907  -9.324 1.00 . A A . 11 CYS CB   1 1 
        2   692 1 1 12 CYS H    H  -0.214 11.789 -11.477 1.00 . A A . 11 CYS H    1 1 
        2   693 1 1 12 CYS HA   H  -0.623 10.926  -9.424 1.00 . A A . 11 CYS HA   1 1 
        2   694 1 1 12 CYS HB2  H  -3.540 11.809  -9.731 1.00 . A A . 11 CYS HB2  1 1 
        2   695 1 1 12 CYS HB3  H  -2.553 11.655  -8.254 1.00 . A A . 11 CYS HB3  1 1 
        2   696 1 1 12 CYS HG   H  -2.122 13.750 -10.492 1.00 . A A . 11 CYS HG   1 1 
        2   697 1 1 12 CYS N    N  -1.169 11.536 -11.352 1.00 . A A . 11 CYS N    1 1 
        2   698 1 1 12 CYS O    O  -2.743  9.124  -9.277 1.00 . A A . 11 CYS O    1 1 
        2   699 1 1 12 CYS SG   S  -1.974 13.640  -9.500 1.00 . A A . 11 CYS SG   1 1 
        2   700 1 1 13 LEU C    C  -1.174  6.509 -10.964 1.00 . A A . 12 LEU C    1 1 
        2   701 1 1 13 LEU CA   C  -2.201  7.498 -11.465 1.00 . A A . 12 LEU CA   1 1 
        2   702 1 1 13 LEU CB   C  -2.512  7.263 -12.970 1.00 . A A . 12 LEU CB   1 1 
        2   703 1 1 13 LEU CD1  C  -4.628  6.173 -14.000 1.00 . A A . 12 LEU CD1  1 1 
        2   704 1 1 13 LEU CD2  C  -2.474  4.792 -13.820 1.00 . A A . 12 LEU CD2  1 1 
        2   705 1 1 13 LEU CG   C  -3.317  5.943 -13.202 1.00 . A A . 12 LEU CG   1 1 
        2   706 1 1 13 LEU H    H  -1.101  9.207 -11.968 1.00 . A A . 12 LEU H    1 1 
        2   707 1 1 13 LEU HA   H  -3.152  7.415 -10.921 1.00 . A A . 12 LEU HA   1 1 
        2   708 1 1 13 LEU HB2  H  -3.101  8.138 -13.275 1.00 . A A . 12 LEU HB2  1 1 
        2   709 1 1 13 LEU HB3  H  -1.576  7.278 -13.549 1.00 . A A . 12 LEU HB3  1 1 
        2   710 1 1 13 LEU HD11 H  -5.135  7.089 -13.662 1.00 . A A . 12 LEU HD11 1 1 
        2   711 1 1 13 LEU HD12 H  -5.313  5.329 -13.842 1.00 . A A . 12 LEU HD12 1 1 
        2   712 1 1 13 LEU HD13 H  -4.434  6.250 -15.075 1.00 . A A . 12 LEU HD13 1 1 
        2   713 1 1 13 LEU HD21 H  -1.405  4.947 -13.641 1.00 . A A . 12 LEU HD21 1 1 
        2   714 1 1 13 LEU HD22 H  -2.619  4.685 -14.901 1.00 . A A . 12 LEU HD22 1 1 
        2   715 1 1 13 LEU HD23 H  -2.768  3.834 -13.366 1.00 . A A . 12 LEU HD23 1 1 
        2   716 1 1 13 LEU HG   H  -3.659  5.581 -12.223 1.00 . A A . 12 LEU HG   1 1 
        2   717 1 1 13 LEU N    N  -1.699  8.846 -11.264 1.00 . A A . 12 LEU N    1 1 
        2   718 1 1 13 LEU O    O   0.008  6.695 -11.211 1.00 . A A . 12 LEU O    1 1 
        2   719 1 1 14 ASN C    C  -0.126  3.602 -10.840 1.00 . A A . 13 ASN C    1 1 
        2   720 1 1 14 ASN CA   C  -0.700  4.454  -9.734 1.00 . A A . 13 ASN CA   1 1 
        2   721 1 1 14 ASN CB   C  -1.411  3.567  -8.683 1.00 . A A . 13 ASN CB   1 1 
        2   722 1 1 14 ASN CG   C  -0.682  2.271  -8.477 1.00 . A A . 13 ASN CG   1 1 
        2   723 1 1 14 ASN H    H  -2.596  5.356 -10.048 1.00 . A A . 13 ASN H    1 1 
        2   724 1 1 14 ASN HA   H   0.116  4.964  -9.218 1.00 . A A . 13 ASN HA   1 1 
        2   725 1 1 14 ASN HB2  H  -1.471  4.123  -7.733 1.00 . A A . 13 ASN HB2  1 1 
        2   726 1 1 14 ASN HB3  H  -2.434  3.317  -8.997 1.00 . A A . 13 ASN HB3  1 1 
        2   727 1 1 14 ASN HD21 H  -1.588  1.323 -10.063 1.00 . A A . 13 ASN HD21 1 1 
        2   728 1 1 14 ASN HD22 H  -0.449  0.372  -9.175 1.00 . A A . 13 ASN HD22 1 1 
        2   729 1 1 14 ASN N    N  -1.623  5.460 -10.245 1.00 . A A . 13 ASN N    1 1 
        2   730 1 1 14 ASN ND2  N  -0.929  1.240  -9.313 1.00 . A A . 13 ASN ND2  1 1 
        2   731 1 1 14 ASN O    O  -0.824  3.384 -11.814 1.00 . A A . 13 ASN O    1 1 
        2   732 1 1 14 ASN OD1  O   0.106  2.199  -7.551 1.00 . A A . 13 ASN OD1  1 1 
        2   733 1 1 15 ASN C    C   2.603  1.197 -11.156 1.00 . A A . 14 ASN C    1 1 
        2   734 1 1 15 ASN CA   C   1.686  2.237 -11.745 1.00 . A A . 14 ASN CA   1 1 
        2   735 1 1 15 ASN CB   C   2.558  3.029 -12.737 1.00 . A A . 14 ASN CB   1 1 
        2   736 1 1 15 ASN CG   C   1.664  3.827 -13.638 1.00 . A A . 14 ASN CG   1 1 
        2   737 1 1 15 ASN H    H   1.690  3.305  -9.912 1.00 . A A . 14 ASN H    1 1 
        2   738 1 1 15 ASN HA   H   0.876  1.727 -12.289 1.00 . A A . 14 ASN HA   1 1 
        2   739 1 1 15 ASN HB2  H   3.208  3.676 -12.138 1.00 . A A . 14 ASN HB2  1 1 
        2   740 1 1 15 ASN HB3  H   3.183  2.361 -13.349 1.00 . A A . 14 ASN HB3  1 1 
        2   741 1 1 15 ASN HD21 H   1.954  5.603 -12.620 1.00 . A A . 14 ASN HD21 1 1 
        2   742 1 1 15 ASN HD22 H   0.807  5.616 -13.899 1.00 . A A . 14 ASN HD22 1 1 
        2   743 1 1 15 ASN N    N   1.121  3.095 -10.708 1.00 . A A . 14 ASN N    1 1 
        2   744 1 1 15 ASN ND2  N   1.475  5.125 -13.355 1.00 . A A . 14 ASN ND2  1 1 
        2   745 1 1 15 ASN O    O   3.202  1.448 -10.122 1.00 . A A . 14 ASN O    1 1 
        2   746 1 1 15 ASN OD1  O   1.127  3.282 -14.589 1.00 . A A . 14 ASN OD1  1 1 
        2   747 1 1 16 PHE C    C   4.915 -0.660 -11.031 1.00 . A A . 15 PHE C    1 1 
        2   748 1 1 16 PHE CA   C   3.483 -1.076 -11.294 1.00 . A A . 15 PHE CA   1 1 
        2   749 1 1 16 PHE CB   C   3.465 -2.326 -12.227 1.00 . A A . 15 PHE CB   1 1 
        2   750 1 1 16 PHE CD1  C   1.678 -3.894 -11.326 1.00 . A A . 15 PHE CD1  1 1 
        2   751 1 1 16 PHE CD2  C   3.979 -4.496 -10.972 1.00 . A A . 15 PHE CD2  1 1 
        2   752 1 1 16 PHE CE1  C   1.279 -5.082 -10.709 1.00 . A A . 15 PHE CE1  1 1 
        2   753 1 1 16 PHE CE2  C   3.587 -5.677 -10.345 1.00 . A A . 15 PHE CE2  1 1 
        2   754 1 1 16 PHE CG   C   3.036 -3.601 -11.486 1.00 . A A . 15 PHE CG   1 1 
        2   755 1 1 16 PHE CZ   C   2.231 -5.978 -10.220 1.00 . A A . 15 PHE CZ   1 1 
        2   756 1 1 16 PHE H    H   2.213 -0.086 -12.694 1.00 . A A . 15 PHE H    1 1 
        2   757 1 1 16 PHE HA   H   3.004 -1.351 -10.345 1.00 . A A . 15 PHE HA   1 1 
        2   758 1 1 16 PHE HB2  H   2.751 -2.220 -13.057 1.00 . A A . 15 PHE HB2  1 1 
        2   759 1 1 16 PHE HB3  H   4.452 -2.465 -12.692 1.00 . A A . 15 PHE HB3  1 1 
        2   760 1 1 16 PHE HD1  H   0.924 -3.200 -11.681 1.00 . A A . 15 PHE HD1  1 1 
        2   761 1 1 16 PHE HD2  H   5.032 -4.299 -11.049 1.00 . A A . 15 PHE HD2  1 1 
        2   762 1 1 16 PHE HE1  H   0.224 -5.310 -10.606 1.00 . A A . 15 PHE HE1  1 1 
        2   763 1 1 16 PHE HE2  H   4.341 -6.354  -9.954 1.00 . A A . 15 PHE HE2  1 1 
        2   764 1 1 16 PHE HZ   H   1.924 -6.902  -9.744 1.00 . A A . 15 PHE HZ   1 1 
        2   765 1 1 16 PHE N    N   2.709  0.035 -11.836 1.00 . A A . 15 PHE N    1 1 
        2   766 1 1 16 PHE O    O   5.439  0.183 -11.744 1.00 . A A . 15 PHE O    1 1 
        2   767 1 1 17 ARG C    C   7.914 -1.397 -10.904 1.00 . A A . 16 ARG C    1 1 
        2   768 1 1 17 ARG CA   C   7.003 -0.946  -9.797 1.00 . A A . 16 ARG CA   1 1 
        2   769 1 1 17 ARG CB   C   7.561 -1.512  -8.467 1.00 . A A . 16 ARG CB   1 1 
        2   770 1 1 17 ARG CD   C   8.650  0.626  -7.558 1.00 . A A . 16 ARG CD   1 1 
        2   771 1 1 17 ARG CG   C   7.563 -0.456  -7.340 1.00 . A A . 16 ARG CG   1 1 
        2   772 1 1 17 ARG CZ   C  10.728  1.406  -6.559 1.00 . A A . 16 ARG CZ   1 1 
        2   773 1 1 17 ARG H    H   5.122 -1.946  -9.457 1.00 . A A . 16 ARG H    1 1 
        2   774 1 1 17 ARG HA   H   7.116  0.134  -9.832 1.00 . A A . 16 ARG HA   1 1 
        2   775 1 1 17 ARG HB2  H   6.908 -2.331  -8.174 1.00 . A A . 16 ARG HB2  1 1 
        2   776 1 1 17 ARG HB3  H   8.578 -1.921  -8.581 1.00 . A A . 16 ARG HB3  1 1 
        2   777 1 1 17 ARG HD2  H   8.991  0.649  -8.605 1.00 . A A . 16 ARG HD2  1 1 
        2   778 1 1 17 ARG HD3  H   8.143  1.570  -7.306 1.00 . A A . 16 ARG HD3  1 1 
        2   779 1 1 17 ARG HE   H   9.937 -0.427  -6.205 1.00 . A A . 16 ARG HE   1 1 
        2   780 1 1 17 ARG HG2  H   6.578  0.024  -7.350 1.00 . A A . 16 ARG HG2  1 1 
        2   781 1 1 17 ARG HG3  H   7.687 -0.916  -6.350 1.00 . A A . 16 ARG HG3  1 1 
        2   782 1 1 17 ARG HH11 H   9.936  2.737  -7.879 1.00 . A A . 16 ARG HH11 1 1 
        2   783 1 1 17 ARG HH12 H  11.395  3.263  -7.057 1.00 . A A . 16 ARG HH12 1 1 
        2   784 1 1 17 ARG HH21 H  11.811  0.335  -5.202 1.00 . A A . 16 ARG HH21 1 1 
        2   785 1 1 17 ARG HH22 H  12.443  1.935  -5.586 1.00 . A A . 16 ARG HH22 1 1 
        2   786 1 1 17 ARG N    N   5.588 -1.258 -10.026 1.00 . A A . 16 ARG N    1 1 
        2   787 1 1 17 ARG NE   N   9.829  0.463  -6.713 1.00 . A A . 16 ARG NE   1 1 
        2   788 1 1 17 ARG NH1  N  10.676  2.543  -7.202 1.00 . A A . 16 ARG NH1  1 1 
        2   789 1 1 17 ARG NH2  N  11.723  1.213  -5.732 1.00 . A A . 16 ARG NH2  1 1 
        2   790 1 1 17 ARG O    O   8.978 -0.830 -11.092 1.00 . A A . 16 ARG O    1 1 
        2   791 1 1 18 LYS C    C   8.126 -1.900 -13.918 1.00 . A A . 17 LYS C    1 1 
        2   792 1 1 18 LYS CA   C   8.255 -2.889 -12.783 1.00 . A A . 17 LYS CA   1 1 
        2   793 1 1 18 LYS CB   C   7.706 -4.275 -13.227 1.00 . A A . 17 LYS CB   1 1 
        2   794 1 1 18 LYS CD   C   8.274 -6.664 -13.903 1.00 . A A . 17 LYS CD   1 1 
        2   795 1 1 18 LYS CE   C   8.237 -6.721 -15.449 1.00 . A A . 17 LYS CE   1 1 
        2   796 1 1 18 LYS CG   C   8.841 -5.309 -13.409 1.00 . A A . 17 LYS CG   1 1 
        2   797 1 1 18 LYS H    H   6.590 -2.800 -11.470 1.00 . A A . 17 LYS H    1 1 
        2   798 1 1 18 LYS HA   H   9.312 -2.969 -12.484 1.00 . A A . 17 LYS HA   1 1 
        2   799 1 1 18 LYS HB2  H   7.064 -4.720 -12.451 1.00 . A A . 17 LYS HB2  1 1 
        2   800 1 1 18 LYS HB3  H   7.102 -4.165 -14.140 1.00 . A A . 17 LYS HB3  1 1 
        2   801 1 1 18 LYS HD2  H   8.925 -7.475 -13.541 1.00 . A A . 17 LYS HD2  1 1 
        2   802 1 1 18 LYS HD3  H   7.263 -6.837 -13.501 1.00 . A A . 17 LYS HD3  1 1 
        2   803 1 1 18 LYS HE2  H   7.700 -5.849 -15.854 1.00 . A A . 17 LYS HE2  1 1 
        2   804 1 1 18 LYS HE3  H   9.273 -6.700 -15.824 1.00 . A A . 17 LYS HE3  1 1 
        2   805 1 1 18 LYS HG2  H   9.601 -4.924 -14.107 1.00 . A A . 17 LYS HG2  1 1 
        2   806 1 1 18 LYS HG3  H   9.314 -5.462 -12.426 1.00 . A A . 17 LYS HG3  1 1 
        2   807 1 1 18 LYS HZ1  H   7.705 -8.067 -16.983 1.00 . A A . 17 LYS HZ1  1 1 
        2   808 1 1 18 LYS HZ2  H   6.516 -7.929 -15.706 1.00 . A A . 17 LYS HZ2  1 1 
        2   809 1 1 18 LYS HZ3  H   7.994 -8.831 -15.439 1.00 . A A . 17 LYS HZ3  1 1 
        2   810 1 1 18 LYS N    N   7.481 -2.418 -11.652 1.00 . A A . 17 LYS N    1 1 
        2   811 1 1 18 LYS NZ   N   7.577 -7.956 -15.916 1.00 . A A . 17 LYS NZ   1 1 
        2   812 1 1 18 LYS O    O   8.868 -2.029 -14.879 1.00 . A A . 17 LYS O    1 1 
        2   813 1 1 19 ARG C    C   8.085  1.031 -14.961 1.00 . A A . 18 ARG C    1 1 
        2   814 1 1 19 ARG CA   C   7.000 -0.025 -14.974 1.00 . A A . 18 ARG CA   1 1 
        2   815 1 1 19 ARG CB   C   5.569  0.600 -15.022 1.00 . A A . 18 ARG CB   1 1 
        2   816 1 1 19 ARG CD   C   5.345  0.955 -17.586 1.00 . A A . 18 ARG CD   1 1 
        2   817 1 1 19 ARG CG   C   4.766  0.286 -16.313 1.00 . A A . 18 ARG CG   1 1 
        2   818 1 1 19 ARG CZ   C   5.223 -0.754 -19.342 1.00 . A A . 18 ARG CZ   1 1 
        2   819 1 1 19 ARG H    H   6.624 -0.761 -13.046 1.00 . A A . 18 ARG H    1 1 
        2   820 1 1 19 ARG HA   H   7.105 -0.656 -15.859 1.00 . A A . 18 ARG HA   1 1 
        2   821 1 1 19 ARG HB2  H   4.942  0.213 -14.206 1.00 . A A . 18 ARG HB2  1 1 
        2   822 1 1 19 ARG HB3  H   5.631  1.685 -14.894 1.00 . A A . 18 ARG HB3  1 1 
        2   823 1 1 19 ARG HD2  H   5.035  2.008 -17.581 1.00 . A A . 18 ARG HD2  1 1 
        2   824 1 1 19 ARG HD3  H   6.437  0.962 -17.619 1.00 . A A . 18 ARG HD3  1 1 
        2   825 1 1 19 ARG HE   H   4.075  0.921 -19.293 1.00 . A A . 18 ARG HE   1 1 
        2   826 1 1 19 ARG HG2  H   4.705 -0.805 -16.436 1.00 . A A . 18 ARG HG2  1 1 
        2   827 1 1 19 ARG HG3  H   3.738  0.664 -16.180 1.00 . A A . 18 ARG HG3  1 1 
        2   828 1 1 19 ARG HH11 H   6.594 -1.278 -17.931 1.00 . A A . 18 ARG HH11 1 1 
        2   829 1 1 19 ARG HH12 H   6.433 -2.398 -19.258 1.00 . A A . 18 ARG HH12 1 1 
        2   830 1 1 19 ARG HH21 H   4.001 -0.569 -20.963 1.00 . A A . 18 ARG HH21 1 1 
        2   831 1 1 19 ARG HH22 H   4.983 -2.028 -20.918 1.00 . A A . 18 ARG HH22 1 1 
        2   832 1 1 19 ARG N    N   7.190 -0.922 -13.850 1.00 . A A . 18 ARG N    1 1 
        2   833 1 1 19 ARG NE   N   4.807  0.374 -18.813 1.00 . A A . 18 ARG NE   1 1 
        2   834 1 1 19 ARG NH1  N   6.139 -1.521 -18.808 1.00 . A A . 18 ARG NH1  1 1 
        2   835 1 1 19 ARG NH2  N   4.700 -1.143 -20.476 1.00 . A A . 18 ARG NH2  1 1 
        2   836 1 1 19 ARG O    O   8.289  1.646 -13.926 1.00 . A A . 18 ARG O    1 1 
        2   837 1 1 20 LEU C    C   9.052  3.652 -16.599 1.00 . A A . 19 LEU C    1 1 
        2   838 1 1 20 LEU CA   C   9.731  2.361 -16.215 1.00 . A A . 19 LEU CA   1 1 
        2   839 1 1 20 LEU CB   C  10.811  2.006 -17.282 1.00 . A A . 19 LEU CB   1 1 
        2   840 1 1 20 LEU CD1  C  12.134 -0.202 -17.493 1.00 . A A . 19 LEU CD1  1 1 
        2   841 1 1 20 LEU CD2  C  13.282  1.890 -16.599 1.00 . A A . 19 LEU CD2  1 1 
        2   842 1 1 20 LEU CG   C  11.940  1.109 -16.690 1.00 . A A . 19 LEU CG   1 1 
        2   843 1 1 20 LEU H    H   8.609  0.716 -16.921 1.00 . A A . 19 LEU H    1 1 
        2   844 1 1 20 LEU HA   H  10.218  2.575 -15.250 1.00 . A A . 19 LEU HA   1 1 
        2   845 1 1 20 LEU HB2  H  10.339  1.528 -18.154 1.00 . A A . 19 LEU HB2  1 1 
        2   846 1 1 20 LEU HB3  H  11.266  2.924 -17.678 1.00 . A A . 19 LEU HB3  1 1 
        2   847 1 1 20 LEU HD11 H  11.167 -0.679 -17.708 1.00 . A A . 19 LEU HD11 1 1 
        2   848 1 1 20 LEU HD12 H  12.733 -0.907 -16.894 1.00 . A A . 19 LEU HD12 1 1 
        2   849 1 1 20 LEU HD13 H  12.661 -0.001 -18.438 1.00 . A A . 19 LEU HD13 1 1 
        2   850 1 1 20 LEU HD21 H  13.493  2.460 -17.518 1.00 . A A . 19 LEU HD21 1 1 
        2   851 1 1 20 LEU HD22 H  14.119  1.193 -16.444 1.00 . A A . 19 LEU HD22 1 1 
        2   852 1 1 20 LEU HD23 H  13.244  2.590 -15.750 1.00 . A A . 19 LEU HD23 1 1 
        2   853 1 1 20 LEU HG   H  11.661  0.783 -15.675 1.00 . A A . 19 LEU HG   1 1 
        2   854 1 1 20 LEU N    N   8.771  1.262 -16.104 1.00 . A A . 19 LEU N    1 1 
        2   855 1 1 20 LEU O    O   9.757  4.576 -16.961 1.00 . A A . 19 LEU O    1 1 
        2   856 1 1 21 LYS C    C   5.646  5.009 -16.652 1.00 . A A . 20 LYS C    1 1 
        2   857 1 1 21 LYS CA   C   7.118  5.055 -16.933 1.00 . A A . 20 LYS CA   1 1 
        2   858 1 1 21 LYS CB   C   7.349  5.386 -18.430 1.00 . A A . 20 LYS CB   1 1 
        2   859 1 1 21 LYS CD   C   7.454  4.376 -20.747 1.00 . A A . 20 LYS CD   1 1 
        2   860 1 1 21 LYS CE   C   6.894  3.284 -21.693 1.00 . A A . 20 LYS CE   1 1 
        2   861 1 1 21 LYS CG   C   6.894  4.205 -19.316 1.00 . A A . 20 LYS CG   1 1 
        2   862 1 1 21 LYS H    H   7.099  3.080 -16.211 1.00 . A A . 20 LYS H    1 1 
        2   863 1 1 21 LYS HA   H   7.540  5.818 -16.271 1.00 . A A . 20 LYS HA   1 1 
        2   864 1 1 21 LYS HB2  H   6.789  6.279 -18.738 1.00 . A A . 20 LYS HB2  1 1 
        2   865 1 1 21 LYS HB3  H   8.408  5.609 -18.611 1.00 . A A . 20 LYS HB3  1 1 
        2   866 1 1 21 LYS HD2  H   7.205  5.375 -21.140 1.00 . A A . 20 LYS HD2  1 1 
        2   867 1 1 21 LYS HD3  H   8.550  4.294 -20.683 1.00 . A A . 20 LYS HD3  1 1 
        2   868 1 1 21 LYS HE2  H   6.528  2.421 -21.115 1.00 . A A . 20 LYS HE2  1 1 
        2   869 1 1 21 LYS HE3  H   6.044  3.702 -22.259 1.00 . A A . 20 LYS HE3  1 1 
        2   870 1 1 21 LYS HG2  H   7.285  3.256 -18.917 1.00 . A A . 20 LYS HG2  1 1 
        2   871 1 1 21 LYS HG3  H   5.793  4.156 -19.333 1.00 . A A . 20 LYS HG3  1 1 
        2   872 1 1 21 LYS HZ1  H   7.521  2.058 -23.293 1.00 . A A . 20 LYS HZ1  1 1 
        2   873 1 1 21 LYS HZ2  H   8.747  2.330 -22.085 1.00 . A A . 20 LYS HZ2  1 1 
        2   874 1 1 21 LYS HZ3  H   8.334  3.610 -23.215 1.00 . A A . 20 LYS HZ3  1 1 
        2   875 1 1 21 LYS N    N   7.714  3.789 -16.539 1.00 . A A . 20 LYS N    1 1 
        2   876 1 1 21 LYS NZ   N   7.933  2.799 -22.623 1.00 . A A . 20 LYS NZ   1 1 
        2   877 1 1 21 LYS O    O   5.151  3.962 -16.272 1.00 . A A . 20 LYS O    1 1 
        2   878 1 1 22 CYS C    C   2.727  5.568 -17.647 1.00 . A A . 21 CYS C    1 1 
        2   879 1 1 22 CYS CA   C   3.527  6.128 -16.497 1.00 . A A . 21 CYS CA   1 1 
        2   880 1 1 22 CYS CB   C   3.140  7.577 -16.153 1.00 . A A . 21 CYS CB   1 1 
        2   881 1 1 22 CYS H    H   5.350  7.003 -17.105 1.00 . A A . 21 CYS H    1 1 
        2   882 1 1 22 CYS HA   H   3.343  5.520 -15.600 1.00 . A A . 21 CYS HA   1 1 
        2   883 1 1 22 CYS HB2  H   3.783  7.990 -15.361 1.00 . A A . 21 CYS HB2  1 1 
        2   884 1 1 22 CYS HB3  H   3.155  8.241 -17.028 1.00 . A A . 21 CYS HB3  1 1 
        2   885 1 1 22 CYS N    N   4.938  6.138 -16.810 1.00 . A A . 21 CYS N    1 1 
        2   886 1 1 22 CYS O    O   2.946  5.996 -18.767 1.00 . A A . 21 CYS O    1 1 
        2   887 1 1 22 CYS SG   S   1.483  7.439 -15.500 1.00 . A A . 21 CYS SG   1 1 
        2   888 1 1 23 PHE C    C  -0.285  4.886 -18.704 1.00 . A A . 22 PHE C    1 1 
        2   889 1 1 23 PHE CA   C   0.979  4.075 -18.482 1.00 . A A . 22 PHE CA   1 1 
        2   890 1 1 23 PHE CB   C   0.610  2.601 -18.157 1.00 . A A . 22 PHE CB   1 1 
        2   891 1 1 23 PHE CD1  C   0.404  1.999 -20.647 1.00 . A A . 22 PHE CD1  1 1 
        2   892 1 1 23 PHE CD2  C   1.324  0.374 -19.127 1.00 . A A . 22 PHE CD2  1 1 
        2   893 1 1 23 PHE CE1  C   0.589  1.115 -21.711 1.00 . A A . 22 PHE CE1  1 1 
        2   894 1 1 23 PHE CE2  C   1.478 -0.525 -20.183 1.00 . A A . 22 PHE CE2  1 1 
        2   895 1 1 23 PHE CG   C   0.779  1.643 -19.347 1.00 . A A . 22 PHE CG   1 1 
        2   896 1 1 23 PHE CZ   C   1.131 -0.148 -21.480 1.00 . A A . 22 PHE CZ   1 1 
        2   897 1 1 23 PHE H    H   1.575  4.343 -16.455 1.00 . A A . 22 PHE H    1 1 
        2   898 1 1 23 PHE HA   H   1.581  4.083 -19.403 1.00 . A A . 22 PHE HA   1 1 
        2   899 1 1 23 PHE HB2  H   1.279  2.243 -17.361 1.00 . A A . 22 PHE HB2  1 1 
        2   900 1 1 23 PHE HB3  H  -0.421  2.535 -17.776 1.00 . A A . 22 PHE HB3  1 1 
        2   901 1 1 23 PHE HD1  H  -0.036  2.963 -20.866 1.00 . A A . 22 PHE HD1  1 1 
        2   902 1 1 23 PHE HD2  H   1.633  0.068 -18.132 1.00 . A A . 22 PHE HD2  1 1 
        2   903 1 1 23 PHE HE1  H   0.304  1.414 -22.714 1.00 . A A . 22 PHE HE1  1 1 
        2   904 1 1 23 PHE HE2  H   1.868 -1.519 -19.991 1.00 . A A . 22 PHE HE2  1 1 
        2   905 1 1 23 PHE HZ   H   1.280 -0.833 -22.308 1.00 . A A . 22 PHE HZ   1 1 
        2   906 1 1 23 PHE N    N   1.786  4.626 -17.394 1.00 . A A . 22 PHE N    1 1 
        2   907 1 1 23 PHE O    O  -1.169  4.443 -19.417 1.00 . A A . 22 PHE O    1 1 
        2   908 1 1 24 ARG C    C  -1.200  8.197 -18.939 1.00 . A A . 23 ARG C    1 1 
        2   909 1 1 24 ARG CA   C  -1.572  6.925 -18.230 1.00 . A A . 23 ARG CA   1 1 
        2   910 1 1 24 ARG CB   C  -2.136  7.212 -16.815 1.00 . A A . 23 ARG CB   1 1 
        2   911 1 1 24 ARG CD   C  -4.405  8.195 -17.603 1.00 . A A . 23 ARG CD   1 1 
        2   912 1 1 24 ARG CG   C  -3.129  8.399 -16.737 1.00 . A A . 23 ARG CG   1 1 
        2   913 1 1 24 ARG CZ   C  -6.827  7.946 -17.414 1.00 . A A . 23 ARG CZ   1 1 
        2   914 1 1 24 ARG H    H   0.327  6.415 -17.512 1.00 . A A . 23 ARG H    1 1 
        2   915 1 1 24 ARG HA   H  -2.337  6.420 -18.834 1.00 . A A . 23 ARG HA   1 1 
        2   916 1 1 24 ARG HB2  H  -2.621  6.287 -16.501 1.00 . A A . 23 ARG HB2  1 1 
        2   917 1 1 24 ARG HB3  H  -1.320  7.424 -16.109 1.00 . A A . 23 ARG HB3  1 1 
        2   918 1 1 24 ARG HD2  H  -4.450  9.036 -18.312 1.00 . A A . 23 ARG HD2  1 1 
        2   919 1 1 24 ARG HD3  H  -4.332  7.252 -18.159 1.00 . A A . 23 ARG HD3  1 1 
        2   920 1 1 24 ARG HE   H  -5.603  8.184 -15.827 1.00 . A A . 23 ARG HE   1 1 
        2   921 1 1 24 ARG HG2  H  -3.387  8.536 -15.678 1.00 . A A . 23 ARG HG2  1 1 
        2   922 1 1 24 ARG HG3  H  -2.613  9.320 -17.050 1.00 . A A . 23 ARG HG3  1 1 
        2   923 1 1 24 ARG HH11 H  -6.213  7.991 -19.366 1.00 . A A . 23 ARG HH11 1 1 
        2   924 1 1 24 ARG HH12 H  -7.936  7.775 -19.117 1.00 . A A . 23 ARG HH12 1 1 
        2   925 1 1 24 ARG HH21 H  -7.793  7.829 -15.616 1.00 . A A . 23 ARG HH21 1 1 
        2   926 1 1 24 ARG HH22 H  -8.817  7.689 -17.040 1.00 . A A . 23 ARG HH22 1 1 
        2   927 1 1 24 ARG N    N  -0.396  6.080 -18.090 1.00 . A A . 23 ARG N    1 1 
        2   928 1 1 24 ARG NE   N  -5.655  8.113 -16.850 1.00 . A A . 23 ARG NE   1 1 
        2   929 1 1 24 ARG NH1  N  -6.999  7.898 -18.711 1.00 . A A . 23 ARG NH1  1 1 
        2   930 1 1 24 ARG NH2  N  -7.877  7.818 -16.642 1.00 . A A . 23 ARG NH2  1 1 
        2   931 1 1 24 ARG O    O  -1.807  8.487 -19.956 1.00 . A A . 23 ARG O    1 1 
        2   932 1 1 25 CYS C    C   1.472  9.896 -19.921 1.00 . A A . 24 CYS C    1 1 
        2   933 1 1 25 CYS CA   C   0.220 10.162 -19.115 1.00 . A A . 24 CYS CA   1 1 
        2   934 1 1 25 CYS CB   C   0.432 11.291 -18.081 1.00 . A A . 24 CYS CB   1 1 
        2   935 1 1 25 CYS H    H   0.236  8.732 -17.564 1.00 . A A . 24 CYS H    1 1 
        2   936 1 1 25 CYS HA   H  -0.568 10.532 -19.788 1.00 . A A . 24 CYS HA   1 1 
        2   937 1 1 25 CYS HB2  H   0.493 12.277 -18.563 1.00 . A A . 24 CYS HB2  1 1 
        2   938 1 1 25 CYS HB3  H  -0.400 11.288 -17.368 1.00 . A A . 24 CYS HB3  1 1 
        2   939 1 1 25 CYS N    N  -0.221  8.964 -18.417 1.00 . A A . 24 CYS N    1 1 
        2   940 1 1 25 CYS O    O   1.815 10.757 -20.715 1.00 . A A . 24 CYS O    1 1 
        2   941 1 1 25 CYS SG   S   1.957 11.042 -17.157 1.00 . A A . 24 CYS SG   1 1 
        2   942 1 1 26 GLY C    C   4.645  9.004 -19.765 1.00 . A A . 25 GLY C    1 1 
        2   943 1 1 26 GLY CA   C   3.417  8.536 -20.514 1.00 . A A . 25 GLY CA   1 1 
        2   944 1 1 26 GLY H    H   1.932  8.036 -19.111 1.00 . A A . 25 GLY H    1 1 
        2   945 1 1 26 GLY HA2  H   3.526  7.461 -20.724 1.00 . A A . 25 GLY HA2  1 1 
        2   946 1 1 26 GLY HA3  H   3.382  9.047 -21.487 1.00 . A A . 25 GLY HA3  1 1 
        2   947 1 1 26 GLY N    N   2.187  8.755 -19.757 1.00 . A A . 25 GLY N    1 1 
        2   948 1 1 26 GLY O    O   5.679  8.363 -19.858 1.00 . A A . 25 GLY O    1 1 
        2   949 1 1 27 ALA C    C   6.363  9.694 -17.402 1.00 . A A . 26 ALA C    1 1 
        2   950 1 1 27 ALA CA   C   5.725 10.679 -18.349 1.00 . A A . 26 ALA CA   1 1 
        2   951 1 1 27 ALA CB   C   5.362 11.951 -17.545 1.00 . A A . 26 ALA CB   1 1 
        2   952 1 1 27 ALA H    H   3.720 10.665 -19.026 1.00 . A A . 26 ALA H    1 1 
        2   953 1 1 27 ALA HA   H   6.458 10.956 -19.121 1.00 . A A . 26 ALA HA   1 1 
        2   954 1 1 27 ALA HB1  H   4.907 12.701 -18.210 1.00 . A A . 26 ALA HB1  1 1 
        2   955 1 1 27 ALA HB2  H   4.653 11.703 -16.742 1.00 . A A . 26 ALA HB2  1 1 
        2   956 1 1 27 ALA HB3  H   6.262 12.387 -17.087 1.00 . A A . 26 ALA HB3  1 1 
        2   957 1 1 27 ALA N    N   4.562 10.137 -19.040 1.00 . A A . 26 ALA N    1 1 
        2   958 1 1 27 ALA O    O   5.718  8.745 -16.985 1.00 . A A . 26 ALA O    1 1 
        2   959 1 1 28 ASP C    C   8.092  9.338 -14.742 1.00 . A A . 27 ASP C    1 1 
        2   960 1 1 28 ASP CA   C   8.346  8.986 -16.187 1.00 . A A . 27 ASP CA   1 1 
        2   961 1 1 28 ASP CB   C   9.860  8.937 -16.507 1.00 . A A . 27 ASP CB   1 1 
        2   962 1 1 28 ASP CG   C  10.440  7.571 -16.250 1.00 . A A . 27 ASP CG   1 1 
        2   963 1 1 28 ASP H    H   8.149 10.721 -17.388 1.00 . A A . 27 ASP H    1 1 
        2   964 1 1 28 ASP HA   H   7.946  7.989 -16.381 1.00 . A A . 27 ASP HA   1 1 
        2   965 1 1 28 ASP HB2  H  10.010  9.159 -17.575 1.00 . A A . 27 ASP HB2  1 1 
        2   966 1 1 28 ASP HB3  H  10.395  9.690 -15.910 1.00 . A A . 27 ASP HB3  1 1 
        2   967 1 1 28 ASP N    N   7.651  9.919 -17.062 1.00 . A A . 27 ASP N    1 1 
        2   968 1 1 28 ASP O    O   7.483 10.358 -14.466 1.00 . A A . 27 ASP O    1 1 
        2   969 1 1 28 ASP OD1  O  10.268  7.059 -15.108 1.00 . A A . 27 ASP OD1  1 1 
        2   970 1 1 28 ASP OD2  O  11.070  7.008 -17.185 1.00 . A A . 27 ASP OD2  1 1 
        2   971 1 1 29 LYS C    C   8.886 10.043 -11.961 1.00 . A A . 28 LYS C    1 1 
        2   972 1 1 29 LYS CA   C   8.296  8.725 -12.392 1.00 . A A . 28 LYS CA   1 1 
        2   973 1 1 29 LYS CB   C   8.968  7.638 -11.515 1.00 . A A . 28 LYS CB   1 1 
        2   974 1 1 29 LYS CD   C   9.479  5.090 -11.550 1.00 . A A . 28 LYS CD   1 1 
        2   975 1 1 29 LYS CE   C   9.481  4.598 -10.083 1.00 . A A . 28 LYS CE   1 1 
        2   976 1 1 29 LYS CG   C   8.444  6.214 -11.828 1.00 . A A . 28 LYS CG   1 1 
        2   977 1 1 29 LYS H    H   9.134  7.722 -14.080 1.00 . A A . 28 LYS H    1 1 
        2   978 1 1 29 LYS HA   H   7.208  8.713 -12.215 1.00 . A A . 28 LYS HA   1 1 
        2   979 1 1 29 LYS HB2  H  10.057  7.665 -11.660 1.00 . A A . 28 LYS HB2  1 1 
        2   980 1 1 29 LYS HB3  H   8.751  7.902 -10.470 1.00 . A A . 28 LYS HB3  1 1 
        2   981 1 1 29 LYS HD2  H   9.193  4.227 -12.176 1.00 . A A . 28 LYS HD2  1 1 
        2   982 1 1 29 LYS HD3  H  10.497  5.383 -11.851 1.00 . A A . 28 LYS HD3  1 1 
        2   983 1 1 29 LYS HE2  H   8.452  4.493  -9.712 1.00 . A A . 28 LYS HE2  1 1 
        2   984 1 1 29 LYS HE3  H   9.940  3.597 -10.089 1.00 . A A . 28 LYS HE3  1 1 
        2   985 1 1 29 LYS HG2  H   7.540  6.067 -11.231 1.00 . A A . 28 LYS HG2  1 1 
        2   986 1 1 29 LYS HG3  H   8.148  6.111 -12.880 1.00 . A A . 28 LYS HG3  1 1 
        2   987 1 1 29 LYS HZ1  H   9.887  6.466  -9.122 1.00 . A A . 28 LYS HZ1  1 1 
        2   988 1 1 29 LYS HZ2  H  11.298  5.486  -9.442 1.00 . A A . 28 LYS HZ2  1 1 
        2   989 1 1 29 LYS HZ3  H  10.169  5.128  -8.140 1.00 . A A . 28 LYS HZ3  1 1 
        2   990 1 1 29 LYS N    N   8.572  8.502 -13.803 1.00 . A A . 28 LYS N    1 1 
        2   991 1 1 29 LYS NZ   N  10.255  5.457  -9.162 1.00 . A A . 28 LYS NZ   1 1 
        2   992 1 1 29 LYS O    O   8.178 10.867 -11.406 1.00 . A A . 28 LYS O    1 1 
        2   993 1 1 30 PHE C    C  10.947 12.358 -13.050 1.00 . A A . 29 PHE C    1 1 
        2   994 1 1 30 PHE CA   C  10.858 11.474 -11.833 1.00 . A A . 29 PHE CA   1 1 
        2   995 1 1 30 PHE CB   C  12.279 11.163 -11.276 1.00 . A A . 29 PHE CB   1 1 
        2   996 1 1 30 PHE CD1  C  12.809 13.092  -9.709 1.00 . A A . 29 PHE CD1  1 1 
        2   997 1 1 30 PHE CD2  C  12.233 10.951  -8.747 1.00 . A A . 29 PHE CD2  1 1 
        2   998 1 1 30 PHE CE1  C  12.975 13.621  -8.428 1.00 . A A . 29 PHE CE1  1 1 
        2   999 1 1 30 PHE CE2  C  12.403 11.479  -7.467 1.00 . A A . 29 PHE CE2  1 1 
        2  1000 1 1 30 PHE CG   C  12.445 11.753  -9.872 1.00 . A A . 29 PHE CG   1 1 
        2  1001 1 1 30 PHE CZ   C  12.774 12.814  -7.306 1.00 . A A . 29 PHE CZ   1 1 
        2  1002 1 1 30 PHE H    H  10.724  9.580 -12.766 1.00 . A A . 29 PHE H    1 1 
        2  1003 1 1 30 PHE HA   H  10.288 12.011 -11.058 1.00 . A A . 29 PHE HA   1 1 
        2  1004 1 1 30 PHE HB2  H  12.438 10.076 -11.209 1.00 . A A . 29 PHE HB2  1 1 
        2  1005 1 1 30 PHE HB3  H  13.080 11.553 -11.922 1.00 . A A . 29 PHE HB3  1 1 
        2  1006 1 1 30 PHE HD1  H  12.961 13.727 -10.577 1.00 . A A . 29 PHE HD1  1 1 
        2  1007 1 1 30 PHE HD2  H  11.935  9.914  -8.861 1.00 . A A . 29 PHE HD2  1 1 
        2  1008 1 1 30 PHE HE1  H  13.260 14.660  -8.303 1.00 . A A . 29 PHE HE1  1 1 
        2  1009 1 1 30 PHE HE2  H  12.245 10.849  -6.597 1.00 . A A . 29 PHE HE2  1 1 
        2  1010 1 1 30 PHE HZ   H  12.906 13.224  -6.310 1.00 . A A . 29 PHE HZ   1 1 
        2  1011 1 1 30 PHE N    N  10.197 10.237 -12.224 1.00 . A A . 29 PHE N    1 1 
        2  1012 1 1 30 PHE O    O  11.786 13.241 -13.061 1.00 . A A . 29 PHE O    1 1 
        2  1013 1 1 31 ASP C    C  11.596 12.855 -16.044 1.00 . A A . 30 ASP C    1 1 
        2  1014 1 1 31 ASP CA   C  10.257 12.915 -15.333 1.00 . A A . 30 ASP CA   1 1 
        2  1015 1 1 31 ASP CB   C   9.733 14.354 -15.117 1.00 . A A . 30 ASP CB   1 1 
        2  1016 1 1 31 ASP CG   C  10.821 15.316 -14.728 1.00 . A A . 30 ASP CG   1 1 
        2  1017 1 1 31 ASP H    H   9.394 11.470 -14.072 1.00 . A A . 30 ASP H    1 1 
        2  1018 1 1 31 ASP HA   H   9.548 12.451 -16.040 1.00 . A A . 30 ASP HA   1 1 
        2  1019 1 1 31 ASP HB2  H   9.297 14.720 -16.059 1.00 . A A . 30 ASP HB2  1 1 
        2  1020 1 1 31 ASP HB3  H   8.937 14.336 -14.356 1.00 . A A . 30 ASP HB3  1 1 
        2  1021 1 1 31 ASP N    N  10.136 12.135 -14.105 1.00 . A A . 30 ASP N    1 1 
        2  1022 1 1 31 ASP O    O  11.574 12.832 -17.264 1.00 . A A . 30 ASP O    1 1 
        2  1023 1 1 31 ASP OD1  O  11.634 15.673 -15.622 1.00 . A A . 30 ASP OD1  1 1 
        2  1024 1 1 31 ASP OD2  O  10.854 15.745 -13.545 1.00 . A A . 30 ASP OD2  1 1 
        2  1025 1 1 32 NH2 HN1  H  12.870 12.866 -14.412 1.00 . A A . 31 NH2 HN1  1 1 
        2  1026 1 1 32 NH2 HN2  H  13.620 12.773 -15.951 1.00 . A A . 31 NH2 HN2  1 1 
        2  1027 1 1 32 NH2 N    N  12.785 12.816 -15.405 1.00 . A A . 31 NH2 N    1 1 
        2  1028 2 2  1 ZN  ZN   ZN  1.283  9.809 -15.244 1.00 . B A . 32 ZN  ZN   1 1 
        3  1029 1 1  1 ACE C    C  -1.086 -4.726  -1.643 1.00 . A A .  0 ACE C    1 1 
        3  1030 1 1  1 ACE CH3  C  -2.325 -4.579  -0.806 1.00 . A A .  0 ACE CH3  1 1 
        3  1031 1 1  1 ACE H1   H  -3.210 -4.594  -1.461 1.00 . A A .  0 ACE H1   1 1 
        3  1032 1 1  1 ACE H2   H  -2.295 -3.627  -0.258 1.00 . A A .  0 ACE H2   1 1 
        3  1033 1 1  1 ACE H3   H  -2.399 -5.409  -0.088 1.00 . A A .  0 ACE H3   1 1 
        3  1034 1 1  1 ACE O    O  -0.362 -5.692  -1.468 1.00 . A A .  0 ACE O    1 1 
        3  1035 1 1  2 LYS C    C   1.385 -3.002  -2.934 1.00 . A A .  1 LYS C    1 1 
        3  1036 1 1  2 LYS CA   C   0.292 -3.890  -3.466 1.00 . A A .  1 LYS CA   1 1 
        3  1037 1 1  2 LYS CB   C  -0.167 -3.504  -4.895 1.00 . A A .  1 LYS CB   1 1 
        3  1038 1 1  2 LYS CD   C  -0.436 -4.498  -7.223 1.00 . A A .  1 LYS CD   1 1 
        3  1039 1 1  2 LYS CE   C  -0.656 -3.157  -7.976 1.00 . A A .  1 LYS CE   1 1 
        3  1040 1 1  2 LYS CG   C   0.521 -4.341  -6.014 1.00 . A A .  1 LYS CG   1 1 
        3  1041 1 1  2 LYS H    H  -1.430 -2.960  -2.639 1.00 . A A .  1 LYS H    1 1 
        3  1042 1 1  2 LYS HA   H   0.628 -4.934  -3.491 1.00 . A A .  1 LYS HA   1 1 
        3  1043 1 1  2 LYS HB2  H  -1.247 -3.702  -4.930 1.00 . A A .  1 LYS HB2  1 1 
        3  1044 1 1  2 LYS HB3  H  -0.035 -2.425  -5.054 1.00 . A A .  1 LYS HB3  1 1 
        3  1045 1 1  2 LYS HD2  H  -0.015 -5.248  -7.902 1.00 . A A .  1 LYS HD2  1 1 
        3  1046 1 1  2 LYS HD3  H  -1.379 -4.922  -6.849 1.00 . A A .  1 LYS HD3  1 1 
        3  1047 1 1  2 LYS HE2  H  -0.458 -2.309  -7.308 1.00 . A A .  1 LYS HE2  1 1 
        3  1048 1 1  2 LYS HE3  H   0.073 -3.106  -8.797 1.00 . A A .  1 LYS HE3  1 1 
        3  1049 1 1  2 LYS HG2  H   1.482 -3.900  -6.321 1.00 . A A .  1 LYS HG2  1 1 
        3  1050 1 1  2 LYS HG3  H   0.719 -5.372  -5.683 1.00 . A A .  1 LYS HG3  1 1 
        3  1051 1 1  2 LYS HZ1  H  -2.434 -2.032  -8.193 1.00 . A A .  1 LYS HZ1  1 1 
        3  1052 1 1  2 LYS HZ2  H  -2.741 -3.728  -8.226 1.00 . A A .  1 LYS HZ2  1 1 
        3  1053 1 1  2 LYS HZ3  H  -2.012 -2.952  -9.599 1.00 . A A .  1 LYS HZ3  1 1 
        3  1054 1 1  2 LYS N    N  -0.846 -3.769  -2.565 1.00 . A A .  1 LYS N    1 1 
        3  1055 1 1  2 LYS NZ   N  -2.024 -2.978  -8.520 1.00 . A A .  1 LYS NZ   1 1 
        3  1056 1 1  2 LYS O    O   1.341 -1.799  -3.134 1.00 . A A .  1 LYS O    1 1 
        3  1057 1 1  3 PHE C    C   4.579 -2.706  -2.729 1.00 . A A .  2 PHE C    1 1 
        3  1058 1 1  3 PHE CA   C   3.466 -2.764  -1.711 1.00 . A A .  2 PHE CA   1 1 
        3  1059 1 1  3 PHE CB   C   3.901 -3.396  -0.364 1.00 . A A .  2 PHE CB   1 1 
        3  1060 1 1  3 PHE CD1  C   4.257 -1.307   1.019 1.00 . A A .  2 PHE CD1  1 1 
        3  1061 1 1  3 PHE CD2  C   6.158 -2.743   0.617 1.00 . A A .  2 PHE CD2  1 1 
        3  1062 1 1  3 PHE CE1  C   5.062 -0.445   1.764 1.00 . A A .  2 PHE CE1  1 1 
        3  1063 1 1  3 PHE CE2  C   6.962 -1.888   1.375 1.00 . A A .  2 PHE CE2  1 1 
        3  1064 1 1  3 PHE CG   C   4.801 -2.458   0.442 1.00 . A A .  2 PHE CG   1 1 
        3  1065 1 1  3 PHE CZ   C   6.415 -0.738   1.948 1.00 . A A .  2 PHE CZ   1 1 
        3  1066 1 1  3 PHE H    H   2.412 -4.567  -2.079 1.00 . A A .  2 PHE H    1 1 
        3  1067 1 1  3 PHE HA   H   3.129 -1.736  -1.509 1.00 . A A .  2 PHE HA   1 1 
        3  1068 1 1  3 PHE HB2  H   3.002 -3.586   0.244 1.00 . A A .  2 PHE HB2  1 1 
        3  1069 1 1  3 PHE HB3  H   4.394 -4.365  -0.546 1.00 . A A .  2 PHE HB3  1 1 
        3  1070 1 1  3 PHE HD1  H   3.204 -1.078   0.896 1.00 . A A .  2 PHE HD1  1 1 
        3  1071 1 1  3 PHE HD2  H   6.598 -3.627   0.167 1.00 . A A .  2 PHE HD2  1 1 
        3  1072 1 1  3 PHE HE1  H   4.636  0.452   2.201 1.00 . A A .  2 PHE HE1  1 1 
        3  1073 1 1  3 PHE HE2  H   8.011 -2.120   1.519 1.00 . A A .  2 PHE HE2  1 1 
        3  1074 1 1  3 PHE HZ   H   7.040 -0.073   2.534 1.00 . A A .  2 PHE HZ   1 1 
        3  1075 1 1  3 PHE N    N   2.381 -3.579  -2.234 1.00 . A A .  2 PHE N    1 1 
        3  1076 1 1  3 PHE O    O   5.714 -2.974  -2.370 1.00 . A A .  2 PHE O    1 1 
        3  1077 1 1  4 GLU C    C   4.896 -1.493  -6.174 1.00 . A A .  3 GLU C    1 1 
        3  1078 1 1  4 GLU CA   C   5.347 -2.350  -5.009 1.00 . A A .  3 GLU CA   1 1 
        3  1079 1 1  4 GLU CB   C   5.699 -3.814  -5.400 1.00 . A A .  3 GLU CB   1 1 
        3  1080 1 1  4 GLU CD   C   7.902 -4.979  -6.045 1.00 . A A .  3 GLU CD   1 1 
        3  1081 1 1  4 GLU CG   C   6.921 -3.885  -6.350 1.00 . A A .  3 GLU CG   1 1 
        3  1082 1 1  4 GLU H    H   3.357 -2.138  -4.316 1.00 . A A .  3 GLU H    1 1 
        3  1083 1 1  4 GLU HA   H   6.235 -1.866  -4.575 1.00 . A A .  3 GLU HA   1 1 
        3  1084 1 1  4 GLU HB2  H   5.953 -4.374  -4.488 1.00 . A A .  3 GLU HB2  1 1 
        3  1085 1 1  4 GLU HB3  H   4.825 -4.301  -5.863 1.00 . A A .  3 GLU HB3  1 1 
        3  1086 1 1  4 GLU HG2  H   6.577 -3.993  -7.389 1.00 . A A .  3 GLU HG2  1 1 
        3  1087 1 1  4 GLU HG3  H   7.516 -2.972  -6.240 1.00 . A A .  3 GLU HG3  1 1 
        3  1088 1 1  4 GLU N    N   4.288 -2.366  -4.006 1.00 . A A .  3 GLU N    1 1 
        3  1089 1 1  4 GLU O    O   4.768 -1.974  -7.289 1.00 . A A .  3 GLU O    1 1 
        3  1090 1 1  4 GLU OE1  O   8.643 -4.833  -5.036 1.00 . A A .  3 GLU OE1  1 1 
        3  1091 1 1  4 GLU OE2  O   7.961 -5.968  -6.824 1.00 . A A .  3 GLU OE2  1 1 
        3  1092 1 1  5 ASP C    C   4.439  2.106  -6.663 1.00 . A A .  4 ASP C    1 1 
        3  1093 1 1  5 ASP CA   C   4.078  0.674  -6.955 1.00 . A A .  4 ASP CA   1 1 
        3  1094 1 1  5 ASP CB   C   2.540  0.513  -7.038 1.00 . A A .  4 ASP CB   1 1 
        3  1095 1 1  5 ASP CG   C   2.139 -0.934  -6.973 1.00 . A A .  4 ASP CG   1 1 
        3  1096 1 1  5 ASP H    H   4.725  0.190  -4.994 1.00 . A A .  4 ASP H    1 1 
        3  1097 1 1  5 ASP HA   H   4.529  0.451  -7.925 1.00 . A A .  4 ASP HA   1 1 
        3  1098 1 1  5 ASP HB2  H   2.073  1.039  -6.193 1.00 . A A .  4 ASP HB2  1 1 
        3  1099 1 1  5 ASP HB3  H   2.149  0.945  -7.969 1.00 . A A .  4 ASP HB3  1 1 
        3  1100 1 1  5 ASP N    N   4.630 -0.191  -5.915 1.00 . A A .  4 ASP N    1 1 
        3  1101 1 1  5 ASP O    O   5.051  2.347  -5.636 1.00 . A A .  4 ASP O    1 1 
        3  1102 1 1  5 ASP OD1  O   2.197 -1.521  -5.858 1.00 . A A .  4 ASP OD1  1 1 
        3  1103 1 1  5 ASP OD2  O   1.756 -1.496  -8.033 1.00 . A A .  4 ASP OD2  1 1 
        3  1104 1 1  6 TRP C    C   3.373  5.347  -7.949 1.00 . A A .  5 TRP C    1 1 
        3  1105 1 1  6 TRP CA   C   4.394  4.459  -7.290 1.00 . A A .  5 TRP CA   1 1 
        3  1106 1 1  6 TRP CB   C   5.793  4.798  -7.846 1.00 . A A .  5 TRP CB   1 1 
        3  1107 1 1  6 TRP CD1  C   6.375  3.181  -9.708 1.00 . A A .  5 TRP CD1  1 1 
        3  1108 1 1  6 TRP CD2  C   5.547  5.137 -10.511 1.00 . A A .  5 TRP CD2  1 1 
        3  1109 1 1  6 TRP CE2  C   5.914  4.294 -11.542 1.00 . A A .  5 TRP CE2  1 1 
        3  1110 1 1  6 TRP CE3  C   4.987  6.392 -10.738 1.00 . A A .  5 TRP CE3  1 1 
        3  1111 1 1  6 TRP CG   C   5.910  4.361  -9.279 1.00 . A A .  5 TRP CG   1 1 
        3  1112 1 1  6 TRP CH2  C   5.276  5.953 -13.115 1.00 . A A .  5 TRP CH2  1 1 
        3  1113 1 1  6 TRP CZ2  C   5.802  4.678 -12.872 1.00 . A A .  5 TRP CZ2  1 1 
        3  1114 1 1  6 TRP CZ3  C   4.835  6.771 -12.072 1.00 . A A .  5 TRP CZ3  1 1 
        3  1115 1 1  6 TRP H    H   3.616  2.838  -8.414 1.00 . A A .  5 TRP H    1 1 
        3  1116 1 1  6 TRP HA   H   4.364  4.662  -6.209 1.00 . A A .  5 TRP HA   1 1 
        3  1117 1 1  6 TRP HB2  H   6.001  5.876  -7.774 1.00 . A A .  5 TRP HB2  1 1 
        3  1118 1 1  6 TRP HB3  H   6.543  4.259  -7.247 1.00 . A A .  5 TRP HB3  1 1 
        3  1119 1 1  6 TRP HD1  H   6.675  2.443  -8.980 1.00 . A A .  5 TRP HD1  1 1 
        3  1120 1 1  6 TRP HE1  H   6.679  2.329 -11.581 1.00 . A A .  5 TRP HE1  1 1 
        3  1121 1 1  6 TRP HE3  H   4.703  7.021  -9.913 1.00 . A A .  5 TRP HE3  1 1 
        3  1122 1 1  6 TRP HH2  H   5.227  6.328 -14.124 1.00 . A A .  5 TRP HH2  1 1 
        3  1123 1 1  6 TRP HZ2  H   6.112  4.044 -13.689 1.00 . A A .  5 TRP HZ2  1 1 
        3  1124 1 1  6 TRP HZ3  H   4.383  7.718 -12.319 1.00 . A A .  5 TRP HZ3  1 1 
        3  1125 1 1  6 TRP N    N   4.080  3.059  -7.550 1.00 . A A .  5 TRP N    1 1 
        3  1126 1 1  6 TRP NE1  N   6.373  3.137 -11.017 1.00 . A A .  5 TRP NE1  1 1 
        3  1127 1 1  6 TRP O    O   2.687  4.870  -8.838 1.00 . A A .  5 TRP O    1 1 
        3  1128 1 1  7 LEU C    C   2.902  8.547  -8.994 1.00 . A A .  6 LEU C    1 1 
        3  1129 1 1  7 LEU CA   C   2.278  7.535  -8.073 1.00 . A A .  6 LEU CA   1 1 
        3  1130 1 1  7 LEU CB   C   1.521  8.348  -6.998 1.00 . A A .  6 LEU CB   1 1 
        3  1131 1 1  7 LEU CD1  C   0.962  6.986  -4.891 1.00 . A A .  6 LEU CD1  1 1 
        3  1132 1 1  7 LEU CD2  C  -0.832  8.413  -6.049 1.00 . A A .  6 LEU CD2  1 1 
        3  1133 1 1  7 LEU CG   C   0.432  7.535  -6.242 1.00 . A A .  6 LEU CG   1 1 
        3  1134 1 1  7 LEU H    H   3.899  6.993  -6.827 1.00 . A A .  6 LEU H    1 1 
        3  1135 1 1  7 LEU HA   H   1.546  6.986  -8.663 1.00 . A A .  6 LEU HA   1 1 
        3  1136 1 1  7 LEU HB2  H   2.248  8.792  -6.301 1.00 . A A .  6 LEU HB2  1 1 
        3  1137 1 1  7 LEU HB3  H   1.032  9.175  -7.535 1.00 . A A .  6 LEU HB3  1 1 
        3  1138 1 1  7 LEU HD11 H   1.454  7.773  -4.303 1.00 . A A .  6 LEU HD11 1 1 
        3  1139 1 1  7 LEU HD12 H   1.682  6.175  -5.081 1.00 . A A .  6 LEU HD12 1 1 
        3  1140 1 1  7 LEU HD13 H   0.137  6.589  -4.284 1.00 . A A .  6 LEU HD13 1 1 
        3  1141 1 1  7 LEU HD21 H  -1.359  8.496  -7.013 1.00 . A A .  6 LEU HD21 1 1 
        3  1142 1 1  7 LEU HD22 H  -0.559  9.423  -5.705 1.00 . A A .  6 LEU HD22 1 1 
        3  1143 1 1  7 LEU HD23 H  -1.525  7.967  -5.322 1.00 . A A .  6 LEU HD23 1 1 
        3  1144 1 1  7 LEU HG   H   0.104  6.676  -6.844 1.00 . A A .  6 LEU HG   1 1 
        3  1145 1 1  7 LEU N    N   3.276  6.627  -7.518 1.00 . A A .  6 LEU N    1 1 
        3  1146 1 1  7 LEU O    O   3.973  9.040  -8.683 1.00 . A A .  6 LEU O    1 1 
        3  1147 1 1  8 CYS C    C   2.652 11.226 -10.544 1.00 . A A .  7 CYS C    1 1 
        3  1148 1 1  8 CYS CA   C   2.837  9.818 -11.045 1.00 . A A .  7 CYS CA   1 1 
        3  1149 1 1  8 CYS CB   C   2.207  9.681 -12.449 1.00 . A A .  7 CYS CB   1 1 
        3  1150 1 1  8 CYS H    H   1.344  8.479 -10.364 1.00 . A A .  7 CYS H    1 1 
        3  1151 1 1  8 CYS HA   H   3.914  9.615 -11.125 1.00 . A A .  7 CYS HA   1 1 
        3  1152 1 1  8 CYS HB2  H   2.274  8.646 -12.813 1.00 . A A .  7 CYS HB2  1 1 
        3  1153 1 1  8 CYS HB3  H   1.149  9.969 -12.416 1.00 . A A .  7 CYS HB3  1 1 
        3  1154 1 1  8 CYS N    N   2.241  8.864 -10.129 1.00 . A A .  7 CYS N    1 1 
        3  1155 1 1  8 CYS O    O   1.666 11.487  -9.872 1.00 . A A .  7 CYS O    1 1 
        3  1156 1 1  8 CYS SG   S   3.094 10.789 -13.586 1.00 . A A .  7 CYS SG   1 1 
        3  1157 1 1  9 ASN C    C   2.853 14.368 -11.569 1.00 . A A .  8 ASN C    1 1 
        3  1158 1 1  9 ASN CA   C   3.482 13.535 -10.470 1.00 . A A .  8 ASN CA   1 1 
        3  1159 1 1  9 ASN CB   C   4.902 14.045 -10.078 1.00 . A A .  8 ASN CB   1 1 
        3  1160 1 1  9 ASN CG   C   4.919 14.566  -8.663 1.00 . A A .  8 ASN CG   1 1 
        3  1161 1 1  9 ASN H    H   4.339 11.891 -11.498 1.00 . A A .  8 ASN H    1 1 
        3  1162 1 1  9 ASN HA   H   2.825 13.616  -9.590 1.00 . A A .  8 ASN HA   1 1 
        3  1163 1 1  9 ASN HB2  H   5.636 13.232 -10.172 1.00 . A A .  8 ASN HB2  1 1 
        3  1164 1 1  9 ASN HB3  H   5.249 14.848 -10.743 1.00 . A A .  8 ASN HB3  1 1 
        3  1165 1 1  9 ASN HD21 H   6.302 13.201  -7.964 1.00 . A A .  8 ASN HD21 1 1 
        3  1166 1 1  9 ASN HD22 H   5.715 14.342  -6.813 1.00 . A A .  8 ASN HD22 1 1 
        3  1167 1 1  9 ASN N    N   3.586 12.141 -10.890 1.00 . A A .  8 ASN N    1 1 
        3  1168 1 1  9 ASN ND2  N   5.715 13.981  -7.744 1.00 . A A .  8 ASN ND2  1 1 
        3  1169 1 1  9 ASN O    O   3.167 15.542 -11.693 1.00 . A A .  8 ASN O    1 1 
        3  1170 1 1  9 ASN OD1  O   4.208 15.516  -8.375 1.00 . A A .  8 ASN OD1  1 1 
        3  1171 1 1 10 LYS C    C  -0.104 14.113 -13.637 1.00 . A A .  9 LYS C    1 1 
        3  1172 1 1 10 LYS CA   C   1.355 14.492 -13.507 1.00 . A A .  9 LYS CA   1 1 
        3  1173 1 1 10 LYS CB   C   2.161 14.173 -14.795 1.00 . A A .  9 LYS CB   1 1 
        3  1174 1 1 10 LYS CD   C   3.705 15.603 -16.226 1.00 . A A .  9 LYS CD   1 1 
        3  1175 1 1 10 LYS CE   C   3.842 16.762 -17.246 1.00 . A A .  9 LYS CE   1 1 
        3  1176 1 1 10 LYS CG   C   2.235 15.359 -15.802 1.00 . A A .  9 LYS CG   1 1 
        3  1177 1 1 10 LYS H    H   1.730 12.818 -12.268 1.00 . A A .  9 LYS H    1 1 
        3  1178 1 1 10 LYS HA   H   1.386 15.568 -13.285 1.00 . A A .  9 LYS HA   1 1 
        3  1179 1 1 10 LYS HB2  H   3.176 13.897 -14.472 1.00 . A A .  9 LYS HB2  1 1 
        3  1180 1 1 10 LYS HB3  H   1.742 13.293 -15.308 1.00 . A A .  9 LYS HB3  1 1 
        3  1181 1 1 10 LYS HD2  H   4.325 15.824 -15.341 1.00 . A A .  9 LYS HD2  1 1 
        3  1182 1 1 10 LYS HD3  H   4.087 14.680 -16.690 1.00 . A A .  9 LYS HD3  1 1 
        3  1183 1 1 10 LYS HE2  H   4.848 16.683 -17.686 1.00 . A A .  9 LYS HE2  1 1 
        3  1184 1 1 10 LYS HE3  H   3.108 16.628 -18.057 1.00 . A A .  9 LYS HE3  1 1 
        3  1185 1 1 10 LYS HG2  H   1.635 15.110 -16.692 1.00 . A A .  9 LYS HG2  1 1 
        3  1186 1 1 10 LYS HG3  H   1.842 16.297 -15.386 1.00 . A A .  9 LYS HG3  1 1 
        3  1187 1 1 10 LYS HZ1  H   2.702 18.515 -16.813 1.00 . A A .  9 LYS HZ1  1 1 
        3  1188 1 1 10 LYS HZ2  H   4.396 18.798 -17.082 1.00 . A A .  9 LYS HZ2  1 1 
        3  1189 1 1 10 LYS HZ3  H   3.868 18.135 -15.578 1.00 . A A .  9 LYS HZ3  1 1 
        3  1190 1 1 10 LYS N    N   1.955 13.775 -12.385 1.00 . A A .  9 LYS N    1 1 
        3  1191 1 1 10 LYS NZ   N   3.688 18.108 -16.643 1.00 . A A .  9 LYS NZ   1 1 
        3  1192 1 1 10 LYS O    O  -0.933 15.007 -13.587 1.00 . A A .  9 LYS O    1 1 
        3  1193 1 1 11 CYS C    C  -2.229 11.819 -12.410 1.00 . A A . 10 CYS C    1 1 
        3  1194 1 1 11 CYS CA   C  -1.846 12.402 -13.753 1.00 . A A . 10 CYS CA   1 1 
        3  1195 1 1 11 CYS CB   C  -2.122 11.373 -14.871 1.00 . A A . 10 CYS CB   1 1 
        3  1196 1 1 11 CYS H    H   0.241 12.095 -13.858 1.00 . A A . 10 CYS H    1 1 
        3  1197 1 1 11 CYS HA   H  -2.513 13.250 -13.968 1.00 . A A . 10 CYS HA   1 1 
        3  1198 1 1 11 CYS HB2  H  -3.193 11.138 -14.949 1.00 . A A . 10 CYS HB2  1 1 
        3  1199 1 1 11 CYS HB3  H  -1.771 11.769 -15.833 1.00 . A A . 10 CYS HB3  1 1 
        3  1200 1 1 11 CYS N    N  -0.444 12.811 -13.782 1.00 . A A . 10 CYS N    1 1 
        3  1201 1 1 11 CYS O    O  -3.386 11.465 -12.247 1.00 . A A . 10 CYS O    1 1 
        3  1202 1 1 11 CYS SG   S  -1.232  9.849 -14.498 1.00 . A A . 10 CYS SG   1 1 
        3  1203 1 1 12 CYS C    C  -2.108  9.727 -10.176 1.00 . A A . 11 CYS C    1 1 
        3  1204 1 1 12 CYS CA   C  -1.711 11.186 -10.113 1.00 . A A . 11 CYS CA   1 1 
        3  1205 1 1 12 CYS CB   C  -2.828 12.093  -9.521 1.00 . A A . 11 CYS CB   1 1 
        3  1206 1 1 12 CYS H    H  -0.361 11.972 -11.517 1.00 . A A . 11 CYS H    1 1 
        3  1207 1 1 12 CYS HA   H  -0.844 11.227  -9.436 1.00 . A A . 11 CYS HA   1 1 
        3  1208 1 1 12 CYS HB2  H  -2.986 12.980 -10.155 1.00 . A A . 11 CYS HB2  1 1 
        3  1209 1 1 12 CYS HB3  H  -3.783 11.552  -9.450 1.00 . A A . 11 CYS HB3  1 1 
        3  1210 1 1 12 CYS HG   H  -1.807 13.494  -8.167 1.00 . A A . 11 CYS HG   1 1 
        3  1211 1 1 12 CYS N    N  -1.314 11.703 -11.418 1.00 . A A . 11 CYS N    1 1 
        3  1212 1 1 12 CYS O    O  -2.801  9.268  -9.283 1.00 . A A . 11 CYS O    1 1 
        3  1213 1 1 12 CYS SG   S  -2.383 12.721  -7.868 1.00 . A A . 11 CYS SG   1 1 
        3  1214 1 1 13 LEU C    C  -1.077  6.680 -10.775 1.00 . A A . 12 LEU C    1 1 
        3  1215 1 1 13 LEU CA   C  -2.119  7.593 -11.372 1.00 . A A . 12 LEU CA   1 1 
        3  1216 1 1 13 LEU CB   C  -2.367  7.275 -12.867 1.00 . A A . 12 LEU CB   1 1 
        3  1217 1 1 13 LEU CD1  C  -2.134  4.685 -13.055 1.00 . A A . 12 LEU CD1  1 1 
        3  1218 1 1 13 LEU CD2  C  -4.427  5.725 -12.492 1.00 . A A . 12 LEU CD2  1 1 
        3  1219 1 1 13 LEU CG   C  -3.060  5.923 -13.195 1.00 . A A . 12 LEU CG   1 1 
        3  1220 1 1 13 LEU H    H  -1.051  9.335 -11.893 1.00 . A A . 12 LEU H    1 1 
        3  1221 1 1 13 LEU HA   H  -3.087  7.491 -10.866 1.00 . A A . 12 LEU HA   1 1 
        3  1222 1 1 13 LEU HB2  H  -3.023  8.074 -13.241 1.00 . A A . 12 LEU HB2  1 1 
        3  1223 1 1 13 LEU HB3  H  -1.411  7.319 -13.412 1.00 . A A . 12 LEU HB3  1 1 
        3  1224 1 1 13 LEU HD11 H  -2.509  4.035 -12.255 1.00 . A A . 12 LEU HD11 1 1 
        3  1225 1 1 13 LEU HD12 H  -1.102  4.967 -12.821 1.00 . A A . 12 LEU HD12 1 1 
        3  1226 1 1 13 LEU HD13 H  -2.117  4.103 -13.989 1.00 . A A . 12 LEU HD13 1 1 
        3  1227 1 1 13 LEU HD21 H  -4.333  5.553 -11.414 1.00 . A A . 12 LEU HD21 1 1 
        3  1228 1 1 13 LEU HD22 H  -4.933  4.851 -12.927 1.00 . A A . 12 LEU HD22 1 1 
        3  1229 1 1 13 LEU HD23 H  -5.055  6.615 -12.650 1.00 . A A . 12 LEU HD23 1 1 
        3  1230 1 1 13 LEU HG   H  -3.332  5.990 -14.255 1.00 . A A . 12 LEU HG   1 1 
        3  1231 1 1 13 LEU N    N  -1.679  8.974 -11.214 1.00 . A A . 12 LEU N    1 1 
        3  1232 1 1 13 LEU O    O   0.104  6.964 -10.906 1.00 . A A . 12 LEU O    1 1 
        3  1233 1 1 14 ASN C    C  -0.088  3.645 -10.391 1.00 . A A . 13 ASN C    1 1 
        3  1234 1 1 14 ASN CA   C  -0.611  4.683  -9.431 1.00 . A A . 13 ASN CA   1 1 
        3  1235 1 1 14 ASN CB   C  -1.312  4.003  -8.225 1.00 . A A . 13 ASN CB   1 1 
        3  1236 1 1 14 ASN CG   C  -0.442  4.021  -6.995 1.00 . A A . 13 ASN CG   1 1 
        3  1237 1 1 14 ASN H    H  -2.497  5.390 -10.067 1.00 . A A . 13 ASN H    1 1 
        3  1238 1 1 14 ASN HA   H   0.204  5.278  -9.023 1.00 . A A . 13 ASN HA   1 1 
        3  1239 1 1 14 ASN HB2  H  -2.260  4.510  -8.000 1.00 . A A . 13 ASN HB2  1 1 
        3  1240 1 1 14 ASN HB3  H  -1.545  2.953  -8.454 1.00 . A A . 13 ASN HB3  1 1 
        3  1241 1 1 14 ASN HD21 H  -1.894  4.828  -5.759 1.00 . A A . 13 ASN HD21 1 1 
        3  1242 1 1 14 ASN HD22 H  -0.395  4.414  -5.016 1.00 . A A . 13 ASN HD22 1 1 
        3  1243 1 1 14 ASN N    N  -1.525  5.593 -10.110 1.00 . A A . 13 ASN N    1 1 
        3  1244 1 1 14 ASN ND2  N  -0.965  4.463  -5.833 1.00 . A A . 13 ASN ND2  1 1 
        3  1245 1 1 14 ASN O    O  -0.893  2.869 -10.880 1.00 . A A . 13 ASN O    1 1 
        3  1246 1 1 14 ASN OD1  O   0.712  3.631  -7.069 1.00 . A A . 13 ASN OD1  1 1 
        3  1247 1 1 15 ASN C    C   2.632  1.630 -10.987 1.00 . A A . 14 ASN C    1 1 
        3  1248 1 1 15 ASN CA   C   1.751  2.648 -11.648 1.00 . A A . 14 ASN CA   1 1 
        3  1249 1 1 15 ASN CB   C   2.602  3.354 -12.717 1.00 . A A . 14 ASN CB   1 1 
        3  1250 1 1 15 ASN CG   C   1.691  4.282 -13.463 1.00 . A A . 14 ASN CG   1 1 
        3  1251 1 1 15 ASN H    H   1.892  4.203 -10.223 1.00 . A A . 14 ASN H    1 1 
        3  1252 1 1 15 ASN HA   H   0.928  2.134 -12.162 1.00 . A A . 14 ASN HA   1 1 
        3  1253 1 1 15 ASN HB2  H   3.403  3.903 -12.215 1.00 . A A . 14 ASN HB2  1 1 
        3  1254 1 1 15 ASN HB3  H   3.070  2.631 -13.393 1.00 . A A . 14 ASN HB3  1 1 
        3  1255 1 1 15 ASN HD21 H   2.018  5.821 -12.133 1.00 . A A . 14 ASN HD21 1 1 
        3  1256 1 1 15 ASN HD22 H   0.856  6.130 -13.343 1.00 . A A . 14 ASN HD22 1 1 
        3  1257 1 1 15 ASN N    N   1.232  3.602 -10.678 1.00 . A A . 14 ASN N    1 1 
        3  1258 1 1 15 ASN ND2  N   1.517  5.509 -12.939 1.00 . A A . 14 ASN ND2  1 1 
        3  1259 1 1 15 ASN O    O   3.236  1.927  -9.970 1.00 . A A . 14 ASN O    1 1 
        3  1260 1 1 15 ASN OD1  O   1.137  3.886 -14.478 1.00 . A A . 14 ASN OD1  1 1 
        3  1261 1 1 16 PHE C    C   4.901 -0.251 -10.858 1.00 . A A . 15 PHE C    1 1 
        3  1262 1 1 16 PHE CA   C   3.448 -0.656 -10.950 1.00 . A A . 15 PHE CA   1 1 
        3  1263 1 1 16 PHE CB   C   3.305 -2.011 -11.710 1.00 . A A . 15 PHE CB   1 1 
        3  1264 1 1 16 PHE CD1  C   4.201 -3.796 -10.064 1.00 . A A . 15 PHE CD1  1 1 
        3  1265 1 1 16 PHE CD2  C   1.899 -3.875 -10.715 1.00 . A A . 15 PHE CD2  1 1 
        3  1266 1 1 16 PHE CE1  C   4.019 -4.898  -9.231 1.00 . A A . 15 PHE CE1  1 1 
        3  1267 1 1 16 PHE CE2  C   1.740 -5.048  -9.975 1.00 . A A . 15 PHE CE2  1 1 
        3  1268 1 1 16 PHE CG   C   3.145 -3.246 -10.801 1.00 . A A . 15 PHE CG   1 1 
        3  1269 1 1 16 PHE CZ   C   2.774 -5.523  -9.169 1.00 . A A . 15 PHE CZ   1 1 
        3  1270 1 1 16 PHE H    H   2.224  0.247 -12.435 1.00 . A A . 15 PHE H    1 1 
        3  1271 1 1 16 PHE HA   H   3.018 -0.781  -9.950 1.00 . A A . 15 PHE HA   1 1 
        3  1272 1 1 16 PHE HB2  H   2.406 -1.987 -12.343 1.00 . A A . 15 PHE HB2  1 1 
        3  1273 1 1 16 PHE HB3  H   4.148 -2.149 -12.400 1.00 . A A . 15 PHE HB3  1 1 
        3  1274 1 1 16 PHE HD1  H   5.197 -3.400 -10.111 1.00 . A A . 15 PHE HD1  1 1 
        3  1275 1 1 16 PHE HD2  H   1.033 -3.468 -11.224 1.00 . A A . 15 PHE HD2  1 1 
        3  1276 1 1 16 PHE HE1  H   4.845 -5.274  -8.636 1.00 . A A . 15 PHE HE1  1 1 
        3  1277 1 1 16 PHE HE2  H   0.806 -5.593 -10.033 1.00 . A A . 15 PHE HE2  1 1 
        3  1278 1 1 16 PHE HZ   H   2.622 -6.368  -8.506 1.00 . A A . 15 PHE HZ   1 1 
        3  1279 1 1 16 PHE N    N   2.700  0.420 -11.580 1.00 . A A . 15 PHE N    1 1 
        3  1280 1 1 16 PHE O    O   5.389  0.499 -11.688 1.00 . A A . 15 PHE O    1 1 
        3  1281 1 1 17 ARG C    C   7.843 -1.037 -10.994 1.00 . A A . 16 ARG C    1 1 
        3  1282 1 1 17 ARG CA   C   7.082 -0.529  -9.801 1.00 . A A . 16 ARG CA   1 1 
        3  1283 1 1 17 ARG CB   C   7.709 -1.160  -8.536 1.00 . A A . 16 ARG CB   1 1 
        3  1284 1 1 17 ARG CD   C   9.165  0.800  -7.823 1.00 . A A . 16 ARG CD   1 1 
        3  1285 1 1 17 ARG CG   C   7.980 -0.121  -7.420 1.00 . A A . 16 ARG CG   1 1 
        3  1286 1 1 17 ARG CZ   C  11.295  1.549  -6.903 1.00 . A A . 16 ARG CZ   1 1 
        3  1287 1 1 17 ARG H    H   5.176 -1.330  -9.171 1.00 . A A . 16 ARG H    1 1 
        3  1288 1 1 17 ARG HA   H   7.286  0.539  -9.830 1.00 . A A . 16 ARG HA   1 1 
        3  1289 1 1 17 ARG HB2  H   7.019 -1.909  -8.168 1.00 . A A . 16 ARG HB2  1 1 
        3  1290 1 1 17 ARG HB3  H   8.629 -1.716  -8.774 1.00 . A A . 16 ARG HB3  1 1 
        3  1291 1 1 17 ARG HD2  H   9.714  0.269  -8.611 1.00 . A A . 16 ARG HD2  1 1 
        3  1292 1 1 17 ARG HD3  H   8.795  1.754  -8.221 1.00 . A A . 16 ARG HD3  1 1 
        3  1293 1 1 17 ARG HE   H   9.764  0.849  -5.771 1.00 . A A . 16 ARG HE   1 1 
        3  1294 1 1 17 ARG HG2  H   7.078  0.471  -7.198 1.00 . A A . 16 ARG HG2  1 1 
        3  1295 1 1 17 ARG HG3  H   8.238 -0.695  -6.519 1.00 . A A . 16 ARG HG3  1 1 
        3  1296 1 1 17 ARG HH11 H  11.211  1.838  -8.933 1.00 . A A . 16 ARG HH11 1 1 
        3  1297 1 1 17 ARG HH12 H  12.737  2.239  -8.171 1.00 . A A . 16 ARG HH12 1 1 
        3  1298 1 1 17 ARG HH21 H  11.750  1.423  -4.916 1.00 . A A . 16 ARG HH21 1 1 
        3  1299 1 1 17 ARG HH22 H  13.032  2.046  -5.950 1.00 . A A . 16 ARG HH22 1 1 
        3  1300 1 1 17 ARG N    N   5.637 -0.768  -9.860 1.00 . A A . 16 ARG N    1 1 
        3  1301 1 1 17 ARG NE   N  10.083  1.080  -6.723 1.00 . A A . 16 ARG NE   1 1 
        3  1302 1 1 17 ARG NH1  N  11.771  1.898  -8.075 1.00 . A A . 16 ARG NH1  1 1 
        3  1303 1 1 17 ARG NH2  N  12.072  1.684  -5.859 1.00 . A A . 16 ARG NH2  1 1 
        3  1304 1 1 17 ARG O    O   8.945 -0.574 -11.239 1.00 . A A . 16 ARG O    1 1 
        3  1305 1 1 18 LYS C    C   7.671 -1.529 -14.068 1.00 . A A . 17 LYS C    1 1 
        3  1306 1 1 18 LYS CA   C   7.919 -2.491 -12.929 1.00 . A A . 17 LYS CA   1 1 
        3  1307 1 1 18 LYS CB   C   7.283 -3.871 -13.262 1.00 . A A . 17 LYS CB   1 1 
        3  1308 1 1 18 LYS CD   C   9.216 -5.471 -12.755 1.00 . A A . 17 LYS CD   1 1 
        3  1309 1 1 18 LYS CE   C  10.724 -5.471 -13.127 1.00 . A A . 17 LYS CE   1 1 
        3  1310 1 1 18 LYS CG   C   8.341 -4.817 -13.867 1.00 . A A . 17 LYS CG   1 1 
        3  1311 1 1 18 LYS H    H   6.344 -2.286 -11.576 1.00 . A A . 17 LYS H    1 1 
        3  1312 1 1 18 LYS HA   H   8.999 -2.593 -12.738 1.00 . A A . 17 LYS HA   1 1 
        3  1313 1 1 18 LYS HB2  H   6.871 -4.373 -12.371 1.00 . A A . 17 LYS HB2  1 1 
        3  1314 1 1 18 LYS HB3  H   6.451 -3.716 -13.968 1.00 . A A . 17 LYS HB3  1 1 
        3  1315 1 1 18 LYS HD2  H   9.110 -4.962 -11.784 1.00 . A A . 17 LYS HD2  1 1 
        3  1316 1 1 18 LYS HD3  H   8.849 -6.500 -12.620 1.00 . A A . 17 LYS HD3  1 1 
        3  1317 1 1 18 LYS HE2  H  10.843 -5.506 -14.220 1.00 . A A . 17 LYS HE2  1 1 
        3  1318 1 1 18 LYS HE3  H  11.177 -4.533 -12.760 1.00 . A A . 17 LYS HE3  1 1 
        3  1319 1 1 18 LYS HG2  H   7.821 -5.617 -14.421 1.00 . A A . 17 LYS HG2  1 1 
        3  1320 1 1 18 LYS HG3  H   8.931 -4.238 -14.591 1.00 . A A . 17 LYS HG3  1 1 
        3  1321 1 1 18 LYS HZ1  H  10.941 -7.563 -12.726 1.00 . A A . 17 LYS HZ1  1 1 
        3  1322 1 1 18 LYS HZ2  H  11.647 -6.514 -11.511 1.00 . A A . 17 LYS HZ2  1 1 
        3  1323 1 1 18 LYS HZ3  H  12.410 -6.727 -13.071 1.00 . A A . 17 LYS HZ3  1 1 
        3  1324 1 1 18 LYS N    N   7.265 -1.984 -11.747 1.00 . A A . 17 LYS N    1 1 
        3  1325 1 1 18 LYS NZ   N  11.458 -6.627 -12.569 1.00 . A A . 17 LYS NZ   1 1 
        3  1326 1 1 18 LYS O    O   8.265 -1.712 -15.118 1.00 . A A . 17 LYS O    1 1 
        3  1327 1 1 19 ARG C    C   7.642  1.331 -15.108 1.00 . A A . 18 ARG C    1 1 
        3  1328 1 1 19 ARG CA   C   6.487  0.360 -15.022 1.00 . A A . 18 ARG CA   1 1 
        3  1329 1 1 19 ARG CB   C   5.123  1.107 -14.886 1.00 . A A . 18 ARG CB   1 1 
        3  1330 1 1 19 ARG CD   C   2.991 -0.101 -15.694 1.00 . A A . 18 ARG CD   1 1 
        3  1331 1 1 19 ARG CG   C   4.139  0.882 -16.069 1.00 . A A . 18 ARG CG   1 1 
        3  1332 1 1 19 ARG CZ   C   0.775 -0.030 -14.626 1.00 . A A . 18 ARG CZ   1 1 
        3  1333 1 1 19 ARG H    H   6.367 -0.276 -13.034 1.00 . A A . 18 ARG H    1 1 
        3  1334 1 1 19 ARG HA   H   6.438 -0.284 -15.911 1.00 . A A . 18 ARG HA   1 1 
        3  1335 1 1 19 ARG HB2  H   4.597  0.833 -13.963 1.00 . A A . 18 ARG HB2  1 1 
        3  1336 1 1 19 ARG HB3  H   5.319  2.184 -14.826 1.00 . A A . 18 ARG HB3  1 1 
        3  1337 1 1 19 ARG HD2  H   2.624 -0.556 -16.627 1.00 . A A . 18 ARG HD2  1 1 
        3  1338 1 1 19 ARG HD3  H   3.413 -0.891 -15.054 1.00 . A A . 18 ARG HD3  1 1 
        3  1339 1 1 19 ARG HE   H   1.882  1.602 -15.011 1.00 . A A . 18 ARG HE   1 1 
        3  1340 1 1 19 ARG HG2  H   3.717  1.855 -16.348 1.00 . A A . 18 ARG HG2  1 1 
        3  1341 1 1 19 ARG HG3  H   4.656  0.521 -16.970 1.00 . A A . 18 ARG HG3  1 1 
        3  1342 1 1 19 ARG HH11 H   1.392 -1.948 -14.957 1.00 . A A . 18 ARG HH11 1 1 
        3  1343 1 1 19 ARG HH12 H  -0.198 -1.775 -14.232 1.00 . A A . 18 ARG HH12 1 1 
        3  1344 1 1 19 ARG HH21 H  -0.182  1.735 -14.211 1.00 . A A . 18 ARG HH21 1 1 
        3  1345 1 1 19 ARG HH22 H  -1.062  0.269 -13.787 1.00 . A A . 18 ARG HH22 1 1 
        3  1346 1 1 19 ARG N    N   6.792 -0.511 -13.904 1.00 . A A . 18 ARG N    1 1 
        3  1347 1 1 19 ARG NE   N   1.846  0.579 -15.076 1.00 . A A . 18 ARG NE   1 1 
        3  1348 1 1 19 ARG NH1  N   0.652 -1.331 -14.605 1.00 . A A . 18 ARG NH1  1 1 
        3  1349 1 1 19 ARG NH2  N  -0.212  0.702 -14.172 1.00 . A A . 18 ARG NH2  1 1 
        3  1350 1 1 19 ARG O    O   7.775  2.191 -14.251 1.00 . A A . 18 ARG O    1 1 
        3  1351 1 1 20 LEU C    C   8.948  3.546 -16.545 1.00 . A A . 19 LEU C    1 1 
        3  1352 1 1 20 LEU CA   C   9.551  2.184 -16.349 1.00 . A A . 19 LEU CA   1 1 
        3  1353 1 1 20 LEU CB   C  10.398  1.853 -17.607 1.00 . A A . 19 LEU CB   1 1 
        3  1354 1 1 20 LEU CD1  C  10.775 -0.638 -18.222 1.00 . A A . 19 LEU CD1  1 1 
        3  1355 1 1 20 LEU CD2  C  12.746  0.876 -17.787 1.00 . A A . 19 LEU CD2  1 1 
        3  1356 1 1 20 LEU CG   C  11.274  0.581 -17.402 1.00 . A A . 19 LEU CG   1 1 
        3  1357 1 1 20 LEU H    H   8.377  0.480 -16.814 1.00 . A A . 19 LEU H    1 1 
        3  1358 1 1 20 LEU HA   H  10.197  2.237 -15.458 1.00 . A A . 19 LEU HA   1 1 
        3  1359 1 1 20 LEU HB2  H   9.742  1.746 -18.485 1.00 . A A . 19 LEU HB2  1 1 
        3  1360 1 1 20 LEU HB3  H  11.047  2.725 -17.790 1.00 . A A . 19 LEU HB3  1 1 
        3  1361 1 1 20 LEU HD11 H   9.697 -0.810 -18.117 1.00 . A A . 19 LEU HD11 1 1 
        3  1362 1 1 20 LEU HD12 H  11.293 -1.544 -17.873 1.00 . A A . 19 LEU HD12 1 1 
        3  1363 1 1 20 LEU HD13 H  10.995 -0.494 -19.290 1.00 . A A . 19 LEU HD13 1 1 
        3  1364 1 1 20 LEU HD21 H  13.359 -0.030 -17.663 1.00 . A A . 19 LEU HD21 1 1 
        3  1365 1 1 20 LEU HD22 H  13.159  1.666 -17.141 1.00 . A A . 19 LEU HD22 1 1 
        3  1366 1 1 20 LEU HD23 H  12.806  1.205 -18.835 1.00 . A A . 19 LEU HD23 1 1 
        3  1367 1 1 20 LEU HG   H  11.263  0.295 -16.338 1.00 . A A . 19 LEU HG   1 1 
        3  1368 1 1 20 LEU N    N   8.491  1.208 -16.147 1.00 . A A . 19 LEU N    1 1 
        3  1369 1 1 20 LEU O    O   9.642  4.516 -16.294 1.00 . A A . 19 LEU O    1 1 
        3  1370 1 1 21 LYS C    C   5.633  4.939 -16.922 1.00 . A A . 20 LYS C    1 1 
        3  1371 1 1 21 LYS CA   C   7.110  4.978 -17.165 1.00 . A A . 20 LYS CA   1 1 
        3  1372 1 1 21 LYS CB   C   7.420  5.514 -18.581 1.00 . A A . 20 LYS CB   1 1 
        3  1373 1 1 21 LYS CD   C   7.669  4.305 -20.845 1.00 . A A . 20 LYS CD   1 1 
        3  1374 1 1 21 LYS CE   C   7.152  3.085 -21.649 1.00 . A A . 20 LYS CE   1 1 
        3  1375 1 1 21 LYS CG   C   6.716  4.656 -19.673 1.00 . A A . 20 LYS CG   1 1 
        3  1376 1 1 21 LYS H    H   7.096  2.870 -17.191 1.00 . A A . 20 LYS H    1 1 
        3  1377 1 1 21 LYS HA   H   7.516  5.632 -16.383 1.00 . A A . 20 LYS HA   1 1 
        3  1378 1 1 21 LYS HB2  H   7.082  6.555 -18.653 1.00 . A A . 20 LYS HB2  1 1 
        3  1379 1 1 21 LYS HB3  H   8.514  5.520 -18.693 1.00 . A A . 20 LYS HB3  1 1 
        3  1380 1 1 21 LYS HD2  H   7.787  5.181 -21.502 1.00 . A A . 20 LYS HD2  1 1 
        3  1381 1 1 21 LYS HD3  H   8.654  4.024 -20.444 1.00 . A A . 20 LYS HD3  1 1 
        3  1382 1 1 21 LYS HE2  H   7.021  2.227 -20.968 1.00 . A A . 20 LYS HE2  1 1 
        3  1383 1 1 21 LYS HE3  H   6.178  3.320 -22.107 1.00 . A A . 20 LYS HE3  1 1 
        3  1384 1 1 21 LYS HG2  H   6.372  3.709 -19.241 1.00 . A A . 20 LYS HG2  1 1 
        3  1385 1 1 21 LYS HG3  H   5.823  5.179 -20.054 1.00 . A A . 20 LYS HG3  1 1 
        3  1386 1 1 21 LYS HZ1  H   7.828  1.744 -23.135 1.00 . A A . 20 LYS HZ1  1 1 
        3  1387 1 1 21 LYS HZ2  H   9.113  2.546 -22.285 1.00 . A A . 20 LYS HZ2  1 1 
        3  1388 1 1 21 LYS HZ3  H   8.175  3.429 -23.470 1.00 . A A . 20 LYS HZ3  1 1 
        3  1389 1 1 21 LYS N    N   7.677  3.655 -16.983 1.00 . A A . 20 LYS N    1 1 
        3  1390 1 1 21 LYS NZ   N   8.120  2.684 -22.690 1.00 . A A . 20 LYS NZ   1 1 
        3  1391 1 1 21 LYS O    O   5.055  3.865 -16.935 1.00 . A A . 20 LYS O    1 1 
        3  1392 1 1 22 CYS C    C   2.818  5.497 -17.446 1.00 . A A . 21 CYS C    1 1 
        3  1393 1 1 22 CYS CA   C   3.622  6.120 -16.334 1.00 . A A . 21 CYS CA   1 1 
        3  1394 1 1 22 CYS CB   C   3.189  7.573 -16.046 1.00 . A A . 21 CYS CB   1 1 
        3  1395 1 1 22 CYS H    H   5.523  6.984 -16.704 1.00 . A A . 21 CYS H    1 1 
        3  1396 1 1 22 CYS HA   H   3.487  5.532 -15.413 1.00 . A A . 21 CYS HA   1 1 
        3  1397 1 1 22 CYS HB2  H   3.820  8.047 -15.279 1.00 . A A . 21 CYS HB2  1 1 
        3  1398 1 1 22 CYS HB3  H   3.204  8.189 -16.957 1.00 . A A . 21 CYS HB3  1 1 
        3  1399 1 1 22 CYS N    N   5.027  6.112 -16.681 1.00 . A A . 21 CYS N    1 1 
        3  1400 1 1 22 CYS O    O   3.020  5.872 -18.590 1.00 . A A . 21 CYS O    1 1 
        3  1401 1 1 22 CYS SG   S   1.524  7.466 -15.375 1.00 . A A . 21 CYS SG   1 1 
        3  1402 1 1 23 PHE C    C  -0.172  4.705 -18.484 1.00 . A A . 22 PHE C    1 1 
        3  1403 1 1 23 PHE CA   C   1.097  3.939 -18.201 1.00 . A A . 22 PHE CA   1 1 
        3  1404 1 1 23 PHE CB   C   0.733  2.510 -17.740 1.00 . A A . 22 PHE CB   1 1 
        3  1405 1 1 23 PHE CD1  C   1.866  1.183 -19.551 1.00 . A A . 22 PHE CD1  1 1 
        3  1406 1 1 23 PHE CD2  C  -0.517  0.879 -19.240 1.00 . A A . 22 PHE CD2  1 1 
        3  1407 1 1 23 PHE CE1  C   1.854  0.256 -20.592 1.00 . A A . 22 PHE CE1  1 1 
        3  1408 1 1 23 PHE CE2  C  -0.523 -0.065 -20.268 1.00 . A A . 22 PHE CE2  1 1 
        3  1409 1 1 23 PHE CG   C   0.681  1.500 -18.880 1.00 . A A . 22 PHE CG   1 1 
        3  1410 1 1 23 PHE CZ   C   0.657 -0.371 -20.948 1.00 . A A . 22 PHE CZ   1 1 
        3  1411 1 1 23 PHE H    H   1.691  4.315 -16.191 1.00 . A A . 22 PHE H    1 1 
        3  1412 1 1 23 PHE HA   H   1.682  3.882 -19.130 1.00 . A A . 22 PHE HA   1 1 
        3  1413 1 1 23 PHE HB2  H   1.571  2.136 -17.155 1.00 . A A . 22 PHE HB2  1 1 
        3  1414 1 1 23 PHE HB3  H  -0.164  2.503 -17.101 1.00 . A A . 22 PHE HB3  1 1 
        3  1415 1 1 23 PHE HD1  H   2.803  1.653 -19.266 1.00 . A A . 22 PHE HD1  1 1 
        3  1416 1 1 23 PHE HD2  H  -1.439  1.122 -18.722 1.00 . A A . 22 PHE HD2  1 1 
        3  1417 1 1 23 PHE HE1  H   2.772  0.022 -21.120 1.00 . A A . 22 PHE HE1  1 1 
        3  1418 1 1 23 PHE HE2  H  -1.450 -0.560 -20.540 1.00 . A A . 22 PHE HE2  1 1 
        3  1419 1 1 23 PHE HZ   H   0.647 -1.095 -21.755 1.00 . A A . 22 PHE HZ   1 1 
        3  1420 1 1 23 PHE N    N   1.895  4.556 -17.144 1.00 . A A . 22 PHE N    1 1 
        3  1421 1 1 23 PHE O    O  -1.020  4.199 -19.201 1.00 . A A . 22 PHE O    1 1 
        3  1422 1 1 24 ARG C    C  -1.085  8.004 -18.850 1.00 . A A . 23 ARG C    1 1 
        3  1423 1 1 24 ARG CA   C  -1.475  6.756 -18.099 1.00 . A A . 23 ARG CA   1 1 
        3  1424 1 1 24 ARG CB   C  -2.051  7.071 -16.696 1.00 . A A . 23 ARG CB   1 1 
        3  1425 1 1 24 ARG CD   C  -4.315  8.000 -17.540 1.00 . A A . 23 ARG CD   1 1 
        3  1426 1 1 24 ARG CG   C  -3.051  8.253 -16.676 1.00 . A A . 23 ARG CG   1 1 
        3  1427 1 1 24 ARG CZ   C  -6.744  7.954 -17.308 1.00 . A A . 23 ARG CZ   1 1 
        3  1428 1 1 24 ARG H    H   0.405  6.284 -17.335 1.00 . A A . 23 ARG H    1 1 
        3  1429 1 1 24 ARG HA   H  -2.225  6.218 -18.693 1.00 . A A . 23 ARG HA   1 1 
        3  1430 1 1 24 ARG HB2  H  -2.520  6.146 -16.343 1.00 . A A . 23 ARG HB2  1 1 
        3  1431 1 1 24 ARG HB3  H  -1.244  7.335 -15.997 1.00 . A A . 23 ARG HB3  1 1 
        3  1432 1 1 24 ARG HD2  H  -4.357  8.853 -18.234 1.00 . A A . 23 ARG HD2  1 1 
        3  1433 1 1 24 ARG HD3  H  -4.238  7.067 -18.111 1.00 . A A . 23 ARG HD3  1 1 
        3  1434 1 1 24 ARG HE   H  -5.469  7.761 -15.747 1.00 . A A . 23 ARG HE   1 1 
        3  1435 1 1 24 ARG HG2  H  -3.340  8.446 -15.634 1.00 . A A . 23 ARG HG2  1 1 
        3  1436 1 1 24 ARG HG3  H  -2.534  9.160 -17.028 1.00 . A A . 23 ARG HG3  1 1 
        3  1437 1 1 24 ARG HH11 H  -6.170  8.097 -19.269 1.00 . A A . 23 ARG HH11 1 1 
        3  1438 1 1 24 ARG HH12 H  -7.897  8.141 -18.979 1.00 . A A . 23 ARG HH12 1 1 
        3  1439 1 1 24 ARG HH21 H  -7.687  7.790 -15.503 1.00 . A A . 23 ARG HH21 1 1 
        3  1440 1 1 24 ARG HH22 H  -8.744  7.939 -16.903 1.00 . A A . 23 ARG HH22 1 1 
        3  1441 1 1 24 ARG N    N  -0.304  5.919 -17.913 1.00 . A A . 23 ARG N    1 1 
        3  1442 1 1 24 ARG NE   N  -5.551  7.887 -16.767 1.00 . A A . 23 ARG NE   1 1 
        3  1443 1 1 24 ARG NH1  N  -6.945  8.076 -18.597 1.00 . A A . 23 ARG NH1  1 1 
        3  1444 1 1 24 ARG NH2  N  -7.789  7.890 -16.523 1.00 . A A . 23 ARG NH2  1 1 
        3  1445 1 1 24 ARG O    O  -1.685  8.252 -19.883 1.00 . A A . 23 ARG O    1 1 
        3  1446 1 1 25 CYS C    C   1.564  9.623 -19.955 1.00 . A A . 24 CYS C    1 1 
        3  1447 1 1 25 CYS CA   C   0.350  9.956 -19.117 1.00 . A A . 24 CYS CA   1 1 
        3  1448 1 1 25 CYS CB   C   0.631 11.156 -18.176 1.00 . A A . 24 CYS CB   1 1 
        3  1449 1 1 25 CYS H    H   0.352  8.603 -17.501 1.00 . A A . 24 CYS H    1 1 
        3  1450 1 1 25 CYS HA   H  -0.452 10.304 -19.785 1.00 . A A . 24 CYS HA   1 1 
        3  1451 1 1 25 CYS HB2  H   0.636 12.097 -18.743 1.00 . A A . 24 CYS HB2  1 1 
        3  1452 1 1 25 CYS HB3  H  -0.155 11.203 -17.414 1.00 . A A . 24 CYS HB3  1 1 
        3  1453 1 1 25 CYS N    N  -0.106  8.797 -18.361 1.00 . A A . 24 CYS N    1 1 
        3  1454 1 1 25 CYS O    O   1.881 10.425 -20.817 1.00 . A A . 24 CYS O    1 1 
        3  1455 1 1 25 CYS SG   S   2.226 11.094 -17.326 1.00 . A A . 24 CYS SG   1 1 
        3  1456 1 1 26 GLY C    C   4.725  8.752 -19.804 1.00 . A A . 25 GLY C    1 1 
        3  1457 1 1 26 GLY CA   C   3.494  8.228 -20.506 1.00 . A A . 25 GLY CA   1 1 
        3  1458 1 1 26 GLY H    H   2.037  7.815 -19.043 1.00 . A A . 25 GLY H    1 1 
        3  1459 1 1 26 GLY HA2  H   3.607  7.143 -20.651 1.00 . A A . 25 GLY HA2  1 1 
        3  1460 1 1 26 GLY HA3  H   3.442  8.679 -21.507 1.00 . A A . 25 GLY HA3  1 1 
        3  1461 1 1 26 GLY N    N   2.277  8.490 -19.740 1.00 . A A . 25 GLY N    1 1 
        3  1462 1 1 26 GLY O    O   5.764  8.119 -19.879 1.00 . A A . 25 GLY O    1 1 
        3  1463 1 1 27 ALA C    C   6.467  9.562 -17.514 1.00 . A A . 26 ALA C    1 1 
        3  1464 1 1 27 ALA CA   C   5.797 10.511 -18.478 1.00 . A A . 26 ALA CA   1 1 
        3  1465 1 1 27 ALA CB   C   5.455 11.807 -17.694 1.00 . A A . 26 ALA CB   1 1 
        3  1466 1 1 27 ALA H    H   3.809 10.457 -19.208 1.00 . A A . 26 ALA H    1 1 
        3  1467 1 1 27 ALA HA   H   6.495 10.782 -19.283 1.00 . A A . 26 ALA HA   1 1 
        3  1468 1 1 27 ALA HB1  H   4.716 12.417 -18.235 1.00 . A A . 26 ALA HB1  1 1 
        3  1469 1 1 27 ALA HB2  H   5.056 11.560 -16.698 1.00 . A A . 26 ALA HB2  1 1 
        3  1470 1 1 27 ALA HB3  H   6.365 12.410 -17.563 1.00 . A A . 26 ALA HB3  1 1 
        3  1471 1 1 27 ALA N    N   4.641  9.925 -19.146 1.00 . A A . 26 ALA N    1 1 
        3  1472 1 1 27 ALA O    O   5.815  8.708 -16.935 1.00 . A A . 26 ALA O    1 1 
        3  1473 1 1 28 ASP C    C   8.228  9.090 -15.006 1.00 . A A . 27 ASP C    1 1 
        3  1474 1 1 28 ASP CA   C   8.502  8.777 -16.457 1.00 . A A . 27 ASP CA   1 1 
        3  1475 1 1 28 ASP CB   C  10.024  8.777 -16.740 1.00 . A A . 27 ASP CB   1 1 
        3  1476 1 1 28 ASP CG   C  10.614  7.431 -16.434 1.00 . A A . 27 ASP CG   1 1 
        3  1477 1 1 28 ASP H    H   8.313 10.418 -17.794 1.00 . A A . 27 ASP H    1 1 
        3  1478 1 1 28 ASP HA   H   8.139  7.774 -16.699 1.00 . A A . 27 ASP HA   1 1 
        3  1479 1 1 28 ASP HB2  H  10.210  8.988 -17.803 1.00 . A A . 27 ASP HB2  1 1 
        3  1480 1 1 28 ASP HB3  H  10.525  9.548 -16.138 1.00 . A A . 27 ASP HB3  1 1 
        3  1481 1 1 28 ASP N    N   7.796  9.702 -17.329 1.00 . A A . 27 ASP N    1 1 
        3  1482 1 1 28 ASP O    O   7.909 10.225 -14.687 1.00 . A A . 27 ASP O    1 1 
        3  1483 1 1 28 ASP OD1  O  10.671  7.083 -15.223 1.00 . A A . 27 ASP OD1  1 1 
        3  1484 1 1 28 ASP OD2  O  11.018  6.733 -17.404 1.00 . A A . 27 ASP OD2  1 1 
        3  1485 1 1 29 LYS C    C   9.182  9.427 -12.186 1.00 . A A . 28 LYS C    1 1 
        3  1486 1 1 29 LYS CA   C   8.197  8.393 -12.678 1.00 . A A . 28 LYS CA   1 1 
        3  1487 1 1 29 LYS CB   C   8.372  7.132 -11.798 1.00 . A A . 28 LYS CB   1 1 
        3  1488 1 1 29 LYS CD   C  10.431  6.078 -10.686 1.00 . A A . 28 LYS CD   1 1 
        3  1489 1 1 29 LYS CE   C   9.671  5.019  -9.851 1.00 . A A . 28 LYS CE   1 1 
        3  1490 1 1 29 LYS CG   C   9.724  6.400 -12.020 1.00 . A A . 28 LYS CG   1 1 
        3  1491 1 1 29 LYS H    H   8.663  7.187 -14.381 1.00 . A A . 28 LYS H    1 1 
        3  1492 1 1 29 LYS HA   H   7.178  8.784 -12.516 1.00 . A A . 28 LYS HA   1 1 
        3  1493 1 1 29 LYS HB2  H   8.238  7.444 -10.751 1.00 . A A . 28 LYS HB2  1 1 
        3  1494 1 1 29 LYS HB3  H   7.576  6.423 -12.037 1.00 . A A . 28 LYS HB3  1 1 
        3  1495 1 1 29 LYS HD2  H  11.442  5.703 -10.910 1.00 . A A . 28 LYS HD2  1 1 
        3  1496 1 1 29 LYS HD3  H  10.528  7.005 -10.103 1.00 . A A . 28 LYS HD3  1 1 
        3  1497 1 1 29 LYS HE2  H   8.610  5.283  -9.738 1.00 . A A . 28 LYS HE2  1 1 
        3  1498 1 1 29 LYS HE3  H   9.735  4.047 -10.366 1.00 . A A . 28 LYS HE3  1 1 
        3  1499 1 1 29 LYS HG2  H   9.566  5.470 -12.592 1.00 . A A . 28 LYS HG2  1 1 
        3  1500 1 1 29 LYS HG3  H  10.420  7.028 -12.589 1.00 . A A . 28 LYS HG3  1 1 
        3  1501 1 1 29 LYS HZ1  H   9.906  4.068  -7.980 1.00 . A A . 28 LYS HZ1  1 1 
        3  1502 1 1 29 LYS HZ2  H  10.020  5.802  -7.922 1.00 . A A . 28 LYS HZ2  1 1 
        3  1503 1 1 29 LYS HZ3  H  11.358  4.876  -8.558 1.00 . A A . 28 LYS HZ3  1 1 
        3  1504 1 1 29 LYS N    N   8.374  8.104 -14.097 1.00 . A A . 28 LYS N    1 1 
        3  1505 1 1 29 LYS NZ   N  10.280  4.931  -8.508 1.00 . A A . 28 LYS NZ   1 1 
        3  1506 1 1 29 LYS O    O   8.914 10.047 -11.169 1.00 . A A . 28 LYS O    1 1 
        3  1507 1 1 30 PHE C    C  11.159 11.867 -13.351 1.00 . A A . 29 PHE C    1 1 
        3  1508 1 1 30 PHE CA   C  11.289 10.633 -12.488 1.00 . A A . 29 PHE CA   1 1 
        3  1509 1 1 30 PHE CB   C  12.709 10.000 -12.549 1.00 . A A . 29 PHE CB   1 1 
        3  1510 1 1 30 PHE CD1  C  12.816  9.464 -10.078 1.00 . A A . 29 PHE CD1  1 1 
        3  1511 1 1 30 PHE CD2  C  14.656 10.686 -11.053 1.00 . A A . 29 PHE CD2  1 1 
        3  1512 1 1 30 PHE CE1  C  13.461  9.467  -8.840 1.00 . A A . 29 PHE CE1  1 1 
        3  1513 1 1 30 PHE CE2  C  15.303 10.690  -9.815 1.00 . A A . 29 PHE CE2  1 1 
        3  1514 1 1 30 PHE CG   C  13.416 10.058 -11.193 1.00 . A A . 29 PHE CG   1 1 
        3  1515 1 1 30 PHE CZ   C  14.709 10.078  -8.710 1.00 . A A . 29 PHE CZ   1 1 
        3  1516 1 1 30 PHE H    H  10.519  9.110 -13.723 1.00 . A A . 29 PHE H    1 1 
        3  1517 1 1 30 PHE HA   H  11.103 10.996 -11.465 1.00 . A A . 29 PHE HA   1 1 
        3  1518 1 1 30 PHE HB2  H  12.643  8.926 -12.783 1.00 . A A . 29 PHE HB2  1 1 
        3  1519 1 1 30 PHE HB3  H  13.313 10.467 -13.341 1.00 . A A . 29 PHE HB3  1 1 
        3  1520 1 1 30 PHE HD1  H  11.844  8.997 -10.172 1.00 . A A . 29 PHE HD1  1 1 
        3  1521 1 1 30 PHE HD2  H  15.125 11.171 -11.902 1.00 . A A . 29 PHE HD2  1 1 
        3  1522 1 1 30 PHE HE1  H  12.992  8.995  -7.984 1.00 . A A . 29 PHE HE1  1 1 
        3  1523 1 1 30 PHE HE2  H  16.271 11.169  -9.714 1.00 . A A . 29 PHE HE2  1 1 
        3  1524 1 1 30 PHE HZ   H  15.215 10.078  -7.752 1.00 . A A . 29 PHE HZ   1 1 
        3  1525 1 1 30 PHE N    N  10.322  9.620 -12.887 1.00 . A A . 29 PHE N    1 1 
        3  1526 1 1 30 PHE O    O  12.088 12.658 -13.362 1.00 . A A . 29 PHE O    1 1 
        3  1527 1 1 31 ASP C    C   8.523 13.963 -14.628 1.00 . A A . 30 ASP C    1 1 
        3  1528 1 1 31 ASP CA   C   9.832 13.243 -14.885 1.00 . A A . 30 ASP CA   1 1 
        3  1529 1 1 31 ASP CB   C   9.893 12.777 -16.357 1.00 . A A . 30 ASP CB   1 1 
        3  1530 1 1 31 ASP CG   C  10.314 13.886 -17.280 1.00 . A A . 30 ASP CG   1 1 
        3  1531 1 1 31 ASP H    H   9.311 11.352 -14.112 1.00 . A A . 30 ASP H    1 1 
        3  1532 1 1 31 ASP HA   H  10.637 13.973 -14.713 1.00 . A A . 30 ASP HA   1 1 
        3  1533 1 1 31 ASP HB2  H  10.637 11.974 -16.454 1.00 . A A . 30 ASP HB2  1 1 
        3  1534 1 1 31 ASP HB3  H   8.907 12.386 -16.643 1.00 . A A . 30 ASP HB3  1 1 
        3  1535 1 1 31 ASP N    N  10.022 12.050 -14.065 1.00 . A A . 30 ASP N    1 1 
        3  1536 1 1 31 ASP O    O   8.383 15.070 -15.119 1.00 . A A . 30 ASP O    1 1 
        3  1537 1 1 31 ASP OD1  O  11.501 14.303 -17.196 1.00 . A A . 30 ASP OD1  1 1 
        3  1538 1 1 31 ASP OD2  O   9.475 14.334 -18.107 1.00 . A A . 30 ASP OD2  1 1 
        3  1539 1 1 32 NH2 HN1  H   7.564 12.543 -13.440 1.00 . A A . 31 NH2 HN1  1 1 
        3  1540 1 1 32 NH2 HN2  H   6.690 13.975 -13.774 1.00 . A A . 31 NH2 HN2  1 1 
        3  1541 1 1 32 NH2 N    N   7.523 13.436 -13.884 1.00 . A A . 31 NH2 N    1 1 
        3  1542 2 2  1 ZN  ZN   ZN  1.239 10.018 -15.225 1.00 . B A . 32 ZN  ZN   1 1 
        4  1543 1 1  1 ACE C    C  -0.336 -0.263  -1.989 1.00 . A A .  0 ACE C    1 1 
        4  1544 1 1  1 ACE CH3  C  -1.699 -0.451  -1.386 1.00 . A A .  0 ACE CH3  1 1 
        4  1545 1 1  1 ACE H1   H  -1.836  0.264  -0.561 1.00 . A A .  0 ACE H1   1 1 
        4  1546 1 1  1 ACE H2   H  -1.798 -1.476  -1.002 1.00 . A A .  0 ACE H2   1 1 
        4  1547 1 1  1 ACE H3   H  -2.477 -0.275  -2.145 1.00 . A A .  0 ACE H3   1 1 
        4  1548 1 1  1 ACE O    O  -0.250  0.043  -3.167 1.00 . A A .  0 ACE O    1 1 
        4  1549 1 1  2 LYS C    C   2.650 -1.565  -2.171 1.00 . A A .  1 LYS C    1 1 
        4  1550 1 1  2 LYS CA   C   2.082 -0.237  -1.721 1.00 . A A .  1 LYS CA   1 1 
        4  1551 1 1  2 LYS CB   C   2.973  0.425  -0.633 1.00 . A A .  1 LYS CB   1 1 
        4  1552 1 1  2 LYS CD   C   5.484  1.082  -0.496 1.00 . A A .  1 LYS CD   1 1 
        4  1553 1 1  2 LYS CE   C   5.492  1.954   0.789 1.00 . A A .  1 LYS CE   1 1 
        4  1554 1 1  2 LYS CG   C   4.161  1.173  -1.297 1.00 . A A .  1 LYS CG   1 1 
        4  1555 1 1  2 LYS H    H   0.637 -0.751  -0.245 1.00 . A A .  1 LYS H    1 1 
        4  1556 1 1  2 LYS HA   H   2.042  0.445  -2.585 1.00 . A A .  1 LYS HA   1 1 
        4  1557 1 1  2 LYS HB2  H   2.375  1.155  -0.064 1.00 . A A .  1 LYS HB2  1 1 
        4  1558 1 1  2 LYS HB3  H   3.314 -0.342   0.079 1.00 . A A .  1 LYS HB3  1 1 
        4  1559 1 1  2 LYS HD2  H   5.701  0.030  -0.247 1.00 . A A .  1 LYS HD2  1 1 
        4  1560 1 1  2 LYS HD3  H   6.279  1.422  -1.177 1.00 . A A .  1 LYS HD3  1 1 
        4  1561 1 1  2 LYS HE2  H   4.624  2.633   0.802 1.00 . A A .  1 LYS HE2  1 1 
        4  1562 1 1  2 LYS HE3  H   5.423  1.304   1.677 1.00 . A A .  1 LYS HE3  1 1 
        4  1563 1 1  2 LYS HG2  H   4.373  0.730  -2.282 1.00 . A A .  1 LYS HG2  1 1 
        4  1564 1 1  2 LYS HG3  H   3.883  2.227  -1.462 1.00 . A A .  1 LYS HG3  1 1 
        4  1565 1 1  2 LYS HZ1  H   6.895  3.354  -0.020 1.00 . A A .  1 LYS HZ1  1 1 
        4  1566 1 1  2 LYS HZ2  H   7.587  2.153   1.061 1.00 . A A .  1 LYS HZ2  1 1 
        4  1567 1 1  2 LYS HZ3  H   6.644  3.490   1.682 1.00 . A A .  1 LYS HZ3  1 1 
        4  1568 1 1  2 LYS N    N   0.739 -0.448  -1.193 1.00 . A A .  1 LYS N    1 1 
        4  1569 1 1  2 LYS NZ   N   6.720  2.773   0.876 1.00 . A A .  1 LYS NZ   1 1 
        4  1570 1 1  2 LYS O    O   3.757 -1.914  -1.790 1.00 . A A .  1 LYS O    1 1 
        4  1571 1 1  3 PHE C    C   3.331 -3.537  -4.526 1.00 . A A .  2 PHE C    1 1 
        4  1572 1 1  3 PHE CA   C   2.369 -3.670  -3.368 1.00 . A A .  2 PHE CA   1 1 
        4  1573 1 1  3 PHE CB   C   1.151 -4.580  -3.688 1.00 . A A .  2 PHE CB   1 1 
        4  1574 1 1  3 PHE CD1  C   2.569 -6.718  -3.896 1.00 . A A .  2 PHE CD1  1 1 
        4  1575 1 1  3 PHE CD2  C   0.463 -6.834  -2.737 1.00 . A A .  2 PHE CD2  1 1 
        4  1576 1 1  3 PHE CE1  C   2.776 -8.078  -3.658 1.00 . A A .  2 PHE CE1  1 1 
        4  1577 1 1  3 PHE CE2  C   0.668 -8.194  -2.494 1.00 . A A .  2 PHE CE2  1 1 
        4  1578 1 1  3 PHE CG   C   1.410 -6.079  -3.440 1.00 . A A .  2 PHE CG   1 1 
        4  1579 1 1  3 PHE CZ   C   1.825 -8.821  -2.958 1.00 . A A .  2 PHE CZ   1 1 
        4  1580 1 1  3 PHE H    H   1.056 -1.994  -3.390 1.00 . A A .  2 PHE H    1 1 
        4  1581 1 1  3 PHE HA   H   2.886 -4.136  -2.514 1.00 . A A .  2 PHE HA   1 1 
        4  1582 1 1  3 PHE HB2  H   0.341 -4.270  -3.011 1.00 . A A .  2 PHE HB2  1 1 
        4  1583 1 1  3 PHE HB3  H   0.793 -4.428  -4.717 1.00 . A A .  2 PHE HB3  1 1 
        4  1584 1 1  3 PHE HD1  H   3.329 -6.177  -4.442 1.00 . A A .  2 PHE HD1  1 1 
        4  1585 1 1  3 PHE HD2  H  -0.450 -6.376  -2.371 1.00 . A A .  2 PHE HD2  1 1 
        4  1586 1 1  3 PHE HE1  H   3.679 -8.558  -4.021 1.00 . A A .  2 PHE HE1  1 1 
        4  1587 1 1  3 PHE HE2  H  -0.073 -8.764  -1.944 1.00 . A A .  2 PHE HE2  1 1 
        4  1588 1 1  3 PHE HZ   H   1.985 -9.878  -2.774 1.00 . A A .  2 PHE HZ   1 1 
        4  1589 1 1  3 PHE N    N   1.907 -2.337  -2.990 1.00 . A A .  2 PHE N    1 1 
        4  1590 1 1  3 PHE O    O   3.063 -4.052  -5.598 1.00 . A A .  2 PHE O    1 1 
        4  1591 1 1  4 GLU C    C   4.859 -1.818  -6.479 1.00 . A A .  3 GLU C    1 1 
        4  1592 1 1  4 GLU CA   C   5.445 -2.708  -5.402 1.00 . A A .  3 GLU CA   1 1 
        4  1593 1 1  4 GLU CB   C   5.900 -4.124  -5.874 1.00 . A A .  3 GLU CB   1 1 
        4  1594 1 1  4 GLU CD   C   8.139 -5.338  -5.865 1.00 . A A .  3 GLU CD   1 1 
        4  1595 1 1  4 GLU CG   C   7.343 -4.202  -6.445 1.00 . A A .  3 GLU CG   1 1 
        4  1596 1 1  4 GLU H    H   4.684 -2.453  -3.427 1.00 . A A .  3 GLU H    1 1 
        4  1597 1 1  4 GLU HA   H   6.313 -2.184  -4.975 1.00 . A A .  3 GLU HA   1 1 
        4  1598 1 1  4 GLU HB2  H   5.862 -4.773  -4.987 1.00 . A A .  3 GLU HB2  1 1 
        4  1599 1 1  4 GLU HB3  H   5.210 -4.540  -6.624 1.00 . A A .  3 GLU HB3  1 1 
        4  1600 1 1  4 GLU HG2  H   7.316 -4.382  -7.529 1.00 . A A .  3 GLU HG2  1 1 
        4  1601 1 1  4 GLU HG3  H   7.912 -3.287  -6.243 1.00 . A A .  3 GLU HG3  1 1 
        4  1602 1 1  4 GLU N    N   4.476 -2.853  -4.321 1.00 . A A .  3 GLU N    1 1 
        4  1603 1 1  4 GLU O    O   4.644 -2.259  -7.597 1.00 . A A .  3 GLU O    1 1 
        4  1604 1 1  4 GLU OE1  O   7.680 -6.505  -5.980 1.00 . A A .  3 GLU OE1  1 1 
        4  1605 1 1  4 GLU OE2  O   9.233 -5.061  -5.303 1.00 . A A .  3 GLU OE2  1 1 
        4  1606 1 1  5 ASP C    C   4.432  1.791  -6.834 1.00 . A A .  4 ASP C    1 1 
        4  1607 1 1  5 ASP CA   C   4.017  0.372  -7.146 1.00 . A A .  4 ASP CA   1 1 
        4  1608 1 1  5 ASP CB   C   2.472  0.291  -7.115 1.00 . A A .  4 ASP CB   1 1 
        4  1609 1 1  5 ASP CG   C   1.934 -1.110  -7.181 1.00 . A A .  4 ASP CG   1 1 
        4  1610 1 1  5 ASP H    H   4.754 -0.171  -5.234 1.00 . A A .  4 ASP H    1 1 
        4  1611 1 1  5 ASP HA   H   4.390  0.137  -8.153 1.00 . A A .  4 ASP HA   1 1 
        4  1612 1 1  5 ASP HB2  H   2.118  0.744  -6.178 1.00 . A A .  4 ASP HB2  1 1 
        4  1613 1 1  5 ASP HB3  H   2.051  0.852  -7.959 1.00 . A A .  4 ASP HB3  1 1 
        4  1614 1 1  5 ASP N    N   4.599 -0.530  -6.157 1.00 . A A .  4 ASP N    1 1 
        4  1615 1 1  5 ASP O    O   5.051  1.997  -5.802 1.00 . A A .  4 ASP O    1 1 
        4  1616 1 1  5 ASP OD1  O   1.834 -1.744  -6.098 1.00 . A A .  4 ASP OD1  1 1 
        4  1617 1 1  5 ASP OD2  O   1.581 -1.573  -8.299 1.00 . A A .  4 ASP OD2  1 1 
        4  1618 1 1  6 TRP C    C   3.358  5.070  -7.968 1.00 . A A .  5 TRP C    1 1 
        4  1619 1 1  6 TRP CA   C   4.432  4.164  -7.422 1.00 . A A .  5 TRP CA   1 1 
        4  1620 1 1  6 TRP CB   C   5.794  4.521  -8.053 1.00 . A A .  5 TRP CB   1 1 
        4  1621 1 1  6 TRP CD1  C   6.264  2.897  -9.932 1.00 . A A .  5 TRP CD1  1 1 
        4  1622 1 1  6 TRP CD2  C   5.397  4.855 -10.697 1.00 . A A .  5 TRP CD2  1 1 
        4  1623 1 1  6 TRP CE2  C   5.722  4.008 -11.737 1.00 . A A .  5 TRP CE2  1 1 
        4  1624 1 1  6 TRP CE3  C   4.825  6.111 -10.906 1.00 . A A .  5 TRP CE3  1 1 
        4  1625 1 1  6 TRP CG   C   5.826  4.081  -9.487 1.00 . A A .  5 TRP CG   1 1 
        4  1626 1 1  6 TRP CH2  C   5.056  5.673 -13.289 1.00 . A A .  5 TRP CH2  1 1 
        4  1627 1 1  6 TRP CZ2  C   5.565  4.390 -13.063 1.00 . A A .  5 TRP CZ2  1 1 
        4  1628 1 1  6 TRP CZ3  C   4.644  6.491 -12.235 1.00 . A A .  5 TRP CZ3  1 1 
        4  1629 1 1  6 TRP H    H   3.651  2.563  -8.575 1.00 . A A .  5 TRP H    1 1 
        4  1630 1 1  6 TRP HA   H   4.481  4.341  -6.337 1.00 . A A .  5 TRP HA   1 1 
        4  1631 1 1  6 TRP HB2  H   6.011  5.597  -7.997 1.00 . A A .  5 TRP HB2  1 1 
        4  1632 1 1  6 TRP HB3  H   6.579  3.981  -7.501 1.00 . A A .  5 TRP HB3  1 1 
        4  1633 1 1  6 TRP HD1  H   6.602  2.157  -9.222 1.00 . A A .  5 TRP HD1  1 1 
        4  1634 1 1  6 TRP HE1  H   6.468  2.034 -11.811 1.00 . A A .  5 TRP HE1  1 1 
        4  1635 1 1  6 TRP HE3  H   4.558  6.745 -10.076 1.00 . A A .  5 TRP HE3  1 1 
        4  1636 1 1  6 TRP HH2  H   4.984  6.055 -14.292 1.00 . A A .  5 TRP HH2  1 1 
        4  1637 1 1  6 TRP HZ2  H   5.821  3.747 -13.889 1.00 . A A .  5 TRP HZ2  1 1 
        4  1638 1 1  6 TRP HZ3  H   4.192  7.436 -12.488 1.00 . A A .  5 TRP HZ3  1 1 
        4  1639 1 1  6 TRP N    N   4.104  2.771  -7.704 1.00 . A A .  5 TRP N    1 1 
        4  1640 1 1  6 TRP NE1  N   6.195  2.847 -11.236 1.00 . A A .  5 TRP NE1  1 1 
        4  1641 1 1  6 TRP O    O   2.547  4.602  -8.752 1.00 . A A .  5 TRP O    1 1 
        4  1642 1 1  7 LEU C    C   2.901  8.286  -8.922 1.00 . A A .  6 LEU C    1 1 
        4  1643 1 1  7 LEU CA   C   2.328  7.305  -7.936 1.00 . A A .  6 LEU CA   1 1 
        4  1644 1 1  7 LEU CB   C   1.790  8.060  -6.693 1.00 . A A .  6 LEU CB   1 1 
        4  1645 1 1  7 LEU CD1  C  -0.142  9.174  -7.969 1.00 . A A .  6 LEU CD1  1 1 
        4  1646 1 1  7 LEU CD2  C   0.621 10.087  -5.721 1.00 . A A .  6 LEU CD2  1 1 
        4  1647 1 1  7 LEU CG   C   1.071  9.395  -7.030 1.00 . A A .  6 LEU CG   1 1 
        4  1648 1 1  7 LEU H    H   4.086  6.693  -6.939 1.00 . A A .  6 LEU H    1 1 
        4  1649 1 1  7 LEU HA   H   1.477  6.783  -8.379 1.00 . A A .  6 LEU HA   1 1 
        4  1650 1 1  7 LEU HB2  H   1.103  7.390  -6.152 1.00 . A A .  6 LEU HB2  1 1 
        4  1651 1 1  7 LEU HB3  H   2.628  8.300  -6.025 1.00 . A A .  6 LEU HB3  1 1 
        4  1652 1 1  7 LEU HD11 H  -0.550  8.156  -7.893 1.00 . A A .  6 LEU HD11 1 1 
        4  1653 1 1  7 LEU HD12 H   0.155  9.350  -9.009 1.00 . A A .  6 LEU HD12 1 1 
        4  1654 1 1  7 LEU HD13 H  -0.944  9.880  -7.717 1.00 . A A .  6 LEU HD13 1 1 
        4  1655 1 1  7 LEU HD21 H   0.156 11.060  -5.943 1.00 . A A .  6 LEU HD21 1 1 
        4  1656 1 1  7 LEU HD22 H   1.490 10.267  -5.071 1.00 . A A .  6 LEU HD22 1 1 
        4  1657 1 1  7 LEU HD23 H  -0.103  9.453  -5.189 1.00 . A A .  6 LEU HD23 1 1 
        4  1658 1 1  7 LEU HG   H   1.776 10.100  -7.499 1.00 . A A .  6 LEU HG   1 1 
        4  1659 1 1  7 LEU N    N   3.360  6.353  -7.537 1.00 . A A .  6 LEU N    1 1 
        4  1660 1 1  7 LEU O    O   3.930  8.876  -8.635 1.00 . A A .  6 LEU O    1 1 
        4  1661 1 1  8 CYS C    C   2.656 10.873 -10.589 1.00 . A A .  7 CYS C    1 1 
        4  1662 1 1  8 CYS CA   C   2.767  9.436 -11.045 1.00 . A A .  7 CYS CA   1 1 
        4  1663 1 1  8 CYS CB   C   1.972  9.241 -12.354 1.00 . A A .  7 CYS CB   1 1 
        4  1664 1 1  8 CYS H    H   1.434  7.945 -10.339 1.00 . A A .  7 CYS H    1 1 
        4  1665 1 1  8 CYS HA   H   3.833  9.227 -11.203 1.00 . A A .  7 CYS HA   1 1 
        4  1666 1 1  8 CYS HB2  H   1.940  8.191 -12.681 1.00 . A A .  7 CYS HB2  1 1 
        4  1667 1 1  8 CYS HB3  H   0.950  9.610 -12.228 1.00 . A A .  7 CYS HB3  1 1 
        4  1668 1 1  8 CYS N    N   2.255  8.469 -10.091 1.00 . A A .  7 CYS N    1 1 
        4  1669 1 1  8 CYS O    O   1.724 11.200  -9.873 1.00 . A A .  7 CYS O    1 1 
        4  1670 1 1  8 CYS SG   S   2.741 10.206 -13.654 1.00 . A A .  7 CYS SG   1 1 
        4  1671 1 1  9 ASN C    C   2.919 14.021 -11.674 1.00 . A A .  8 ASN C    1 1 
        4  1672 1 1  9 ASN CA   C   3.579 13.158 -10.615 1.00 . A A .  8 ASN CA   1 1 
        4  1673 1 1  9 ASN CB   C   5.032 13.629 -10.305 1.00 . A A .  8 ASN CB   1 1 
        4  1674 1 1  9 ASN CG   C   5.152 14.108  -8.880 1.00 . A A .  8 ASN CG   1 1 
        4  1675 1 1  9 ASN H    H   4.296 11.465 -11.678 1.00 . A A .  8 ASN H    1 1 
        4  1676 1 1  9 ASN HA   H   2.982 13.282  -9.697 1.00 . A A .  8 ASN HA   1 1 
        4  1677 1 1  9 ASN HB2  H   5.748 12.811 -10.468 1.00 . A A .  8 ASN HB2  1 1 
        4  1678 1 1  9 ASN HB3  H   5.352 14.448 -10.964 1.00 . A A .  8 ASN HB3  1 1 
        4  1679 1 1  9 ASN HD21 H   6.068 12.398  -8.184 1.00 . A A .  8 ASN HD21 1 1 
        4  1680 1 1  9 ASN HD22 H   5.801 13.642  -7.015 1.00 . A A .  8 ASN HD22 1 1 
        4  1681 1 1  9 ASN N    N   3.596 11.751 -11.021 1.00 . A A .  8 ASN N    1 1 
        4  1682 1 1  9 ASN ND2  N   5.722 13.307  -7.954 1.00 . A A .  8 ASN ND2  1 1 
        4  1683 1 1  9 ASN O    O   3.242 15.192 -11.792 1.00 . A A .  8 ASN O    1 1 
        4  1684 1 1  9 ASN OD1  O   4.727 15.214  -8.588 1.00 . A A .  8 ASN OD1  1 1 
        4  1685 1 1 10 LYS C    C  -0.100 13.904 -13.615 1.00 . A A .  9 LYS C    1 1 
        4  1686 1 1 10 LYS CA   C   1.376 14.210 -13.568 1.00 . A A .  9 LYS CA   1 1 
        4  1687 1 1 10 LYS CB   C   2.099 13.795 -14.879 1.00 . A A .  9 LYS CB   1 1 
        4  1688 1 1 10 LYS CD   C   1.807 15.654 -16.626 1.00 . A A .  9 LYS CD   1 1 
        4  1689 1 1 10 LYS CE   C   2.533 16.745 -17.460 1.00 . A A .  9 LYS CE   1 1 
        4  1690 1 1 10 LYS CG   C   2.779 14.970 -15.628 1.00 . A A .  9 LYS CG   1 1 
        4  1691 1 1 10 LYS H    H   1.732 12.507 -12.356 1.00 . A A .  9 LYS H    1 1 
        4  1692 1 1 10 LYS HA   H   1.447 15.296 -13.404 1.00 . A A .  9 LYS HA   1 1 
        4  1693 1 1 10 LYS HB2  H   2.885 13.069 -14.617 1.00 . A A .  9 LYS HB2  1 1 
        4  1694 1 1 10 LYS HB3  H   1.411 13.293 -15.574 1.00 . A A .  9 LYS HB3  1 1 
        4  1695 1 1 10 LYS HD2  H   1.448 14.889 -17.333 1.00 . A A .  9 LYS HD2  1 1 
        4  1696 1 1 10 LYS HD3  H   0.934 16.077 -16.103 1.00 . A A .  9 LYS HD3  1 1 
        4  1697 1 1 10 LYS HE2  H   3.564 16.417 -17.668 1.00 . A A .  9 LYS HE2  1 1 
        4  1698 1 1 10 LYS HE3  H   2.021 16.845 -18.431 1.00 . A A .  9 LYS HE3  1 1 
        4  1699 1 1 10 LYS HG2  H   3.206 15.698 -14.921 1.00 . A A .  9 LYS HG2  1 1 
        4  1700 1 1 10 LYS HG3  H   3.608 14.538 -16.209 1.00 . A A .  9 LYS HG3  1 1 
        4  1701 1 1 10 LYS HZ1  H   3.482 18.579 -16.974 1.00 . A A .  9 LYS HZ1  1 1 
        4  1702 1 1 10 LYS HZ2  H   2.419 18.010 -15.724 1.00 . A A .  9 LYS HZ2  1 1 
        4  1703 1 1 10 LYS HZ3  H   1.757 18.699 -17.181 1.00 . A A .  9 LYS HZ3  1 1 
        4  1704 1 1 10 LYS N    N   1.979 13.463 -12.465 1.00 . A A .  9 LYS N    1 1 
        4  1705 1 1 10 LYS NZ   N   2.546 18.067 -16.795 1.00 . A A .  9 LYS NZ   1 1 
        4  1706 1 1 10 LYS O    O  -0.904 14.794 -13.391 1.00 . A A .  9 LYS O    1 1 
        4  1707 1 1 11 CYS C    C  -2.339 11.764 -12.546 1.00 . A A . 10 CYS C    1 1 
        4  1708 1 1 11 CYS CA   C  -1.890 12.285 -13.893 1.00 . A A . 10 CYS CA   1 1 
        4  1709 1 1 11 CYS CB   C  -2.123 11.219 -14.977 1.00 . A A . 10 CYS CB   1 1 
        4  1710 1 1 11 CYS H    H   0.200 11.931 -14.064 1.00 . A A . 10 CYS H    1 1 
        4  1711 1 1 11 CYS HA   H  -2.518 13.144 -14.170 1.00 . A A . 10 CYS HA   1 1 
        4  1712 1 1 11 CYS HB2  H  -3.195 11.005 -15.057 1.00 . A A . 10 CYS HB2  1 1 
        4  1713 1 1 11 CYS HB3  H  -1.747 11.562 -15.950 1.00 . A A . 10 CYS HB3  1 1 
        4  1714 1 1 11 CYS N    N  -0.477 12.641 -13.894 1.00 . A A . 10 CYS N    1 1 
        4  1715 1 1 11 CYS O    O  -3.515 11.475 -12.386 1.00 . A A . 10 CYS O    1 1 
        4  1716 1 1 11 CYS SG   S  -1.204  9.748 -14.476 1.00 . A A . 10 CYS SG   1 1 
        4  1717 1 1 12 CYS C    C  -2.321  9.804 -10.174 1.00 . A A . 11 CYS C    1 1 
        4  1718 1 1 12 CYS CA   C  -1.841 11.239 -10.219 1.00 . A A . 11 CYS CA   1 1 
        4  1719 1 1 12 CYS CB   C  -2.891 12.230  -9.661 1.00 . A A . 11 CYS CB   1 1 
        4  1720 1 1 12 CYS H    H  -0.459 11.820 -11.682 1.00 . A A . 11 CYS H    1 1 
        4  1721 1 1 12 CYS HA   H  -0.955 11.360  -9.580 1.00 . A A . 11 CYS HA   1 1 
        4  1722 1 1 12 CYS HB2  H  -2.736 13.214 -10.129 1.00 . A A . 11 CYS HB2  1 1 
        4  1723 1 1 12 CYS HB3  H  -3.916 11.889  -9.871 1.00 . A A . 11 CYS HB3  1 1 
        4  1724 1 1 12 CYS HG   H  -3.311 13.201  -7.735 1.00 . A A . 11 CYS HG   1 1 
        4  1725 1 1 12 CYS N    N  -1.430 11.637 -11.556 1.00 . A A . 11 CYS N    1 1 
        4  1726 1 1 12 CYS O    O  -3.068  9.463  -9.270 1.00 . A A . 11 CYS O    1 1 
        4  1727 1 1 12 CYS SG   S  -2.665 12.437  -7.863 1.00 . A A . 11 CYS SG   1 1 
        4  1728 1 1 13 LEU C    C  -1.287  6.638 -10.746 1.00 . A A . 12 LEU C    1 1 
        4  1729 1 1 13 LEU CA   C  -2.386  7.572 -11.193 1.00 . A A . 12 LEU CA   1 1 
        4  1730 1 1 13 LEU CB   C  -2.770  7.218 -12.651 1.00 . A A . 12 LEU CB   1 1 
        4  1731 1 1 13 LEU CD1  C  -5.156  6.289 -12.991 1.00 . A A . 12 LEU CD1  1 1 
        4  1732 1 1 13 LEU CD2  C  -3.165  5.029 -13.914 1.00 . A A . 12 LEU CD2  1 1 
        4  1733 1 1 13 LEU CG   C  -3.661  5.944 -12.772 1.00 . A A . 12 LEU CG   1 1 
        4  1734 1 1 13 LEU H    H  -1.264  9.226 -11.837 1.00 . A A . 12 LEU H    1 1 
        4  1735 1 1 13 LEU HA   H  -3.293  7.465 -10.580 1.00 . A A . 12 LEU HA   1 1 
        4  1736 1 1 13 LEU HB2  H  -3.319  8.084 -13.032 1.00 . A A . 12 LEU HB2  1 1 
        4  1737 1 1 13 LEU HB3  H  -1.846  7.114 -13.241 1.00 . A A . 12 LEU HB3  1 1 
        4  1738 1 1 13 LEU HD11 H  -5.333  6.529 -14.048 1.00 . A A . 12 LEU HD11 1 1 
        4  1739 1 1 13 LEU HD12 H  -5.465  7.138 -12.365 1.00 . A A . 12 LEU HD12 1 1 
        4  1740 1 1 13 LEU HD13 H  -5.784  5.422 -12.735 1.00 . A A . 12 LEU HD13 1 1 
        4  1741 1 1 13 LEU HD21 H  -3.162  5.606 -14.841 1.00 . A A . 12 LEU HD21 1 1 
        4  1742 1 1 13 LEU HD22 H  -3.830  4.161 -14.035 1.00 . A A . 12 LEU HD22 1 1 
        4  1743 1 1 13 LEU HD23 H  -2.144  4.673 -13.718 1.00 . A A . 12 LEU HD23 1 1 
        4  1744 1 1 13 LEU HG   H  -3.609  5.339 -11.863 1.00 . A A . 12 LEU HG   1 1 
        4  1745 1 1 13 LEU N    N  -1.907  8.947 -11.135 1.00 . A A . 12 LEU N    1 1 
        4  1746 1 1 13 LEU O    O  -0.123  6.913 -11.002 1.00 . A A . 12 LEU O    1 1 
        4  1747 1 1 14 ASN C    C  -0.091  3.778 -10.768 1.00 . A A . 13 ASN C    1 1 
        4  1748 1 1 14 ASN CA   C  -0.655  4.573  -9.621 1.00 . A A . 13 ASN CA   1 1 
        4  1749 1 1 14 ASN CB   C  -1.242  3.604  -8.559 1.00 . A A . 13 ASN CB   1 1 
        4  1750 1 1 14 ASN CG   C  -0.282  3.419  -7.418 1.00 . A A . 13 ASN CG   1 1 
        4  1751 1 1 14 ASN H    H  -2.611  5.349  -9.855 1.00 . A A . 13 ASN H    1 1 
        4  1752 1 1 14 ASN HA   H   0.158  5.147  -9.176 1.00 . A A . 13 ASN HA   1 1 
        4  1753 1 1 14 ASN HB2  H  -2.160  3.998  -8.101 1.00 . A A . 13 ASN HB2  1 1 
        4  1754 1 1 14 ASN HB3  H  -1.487  2.640  -9.031 1.00 . A A . 13 ASN HB3  1 1 
        4  1755 1 1 14 ASN HD21 H  -0.441  5.369  -6.795 1.00 . A A . 13 ASN HD21 1 1 
        4  1756 1 1 14 ASN HD22 H   0.626  4.367  -5.871 1.00 . A A . 13 ASN HD22 1 1 
        4  1757 1 1 14 ASN N    N  -1.655  5.531 -10.069 1.00 . A A . 13 ASN N    1 1 
        4  1758 1 1 14 ASN ND2  N  -0.009  4.481  -6.633 1.00 . A A . 13 ASN ND2  1 1 
        4  1759 1 1 14 ASN O    O  -0.723  3.735 -11.810 1.00 . A A . 13 ASN O    1 1 
        4  1760 1 1 14 ASN OD1  O   0.213  2.325  -7.221 1.00 . A A . 13 ASN OD1  1 1 
        4  1761 1 1 15 ASN C    C   2.560  1.258 -11.101 1.00 . A A . 14 ASN C    1 1 
        4  1762 1 1 15 ASN CA   C   1.650  2.322 -11.657 1.00 . A A . 14 ASN CA   1 1 
        4  1763 1 1 15 ASN CB   C   2.509  3.155 -12.628 1.00 . A A . 14 ASN CB   1 1 
        4  1764 1 1 15 ASN CG   C   1.590  3.995 -13.465 1.00 . A A . 14 ASN CG   1 1 
        4  1765 1 1 15 ASN H    H   1.599  3.217  -9.731 1.00 . A A . 14 ASN H    1 1 
        4  1766 1 1 15 ASN HA   H   0.831  1.842 -12.215 1.00 . A A . 14 ASN HA   1 1 
        4  1767 1 1 15 ASN HB2  H   3.174  3.775 -12.018 1.00 . A A . 14 ASN HB2  1 1 
        4  1768 1 1 15 ASN HB3  H   3.113  2.504 -13.277 1.00 . A A . 14 ASN HB3  1 1 
        4  1769 1 1 15 ASN HD21 H   1.654  5.594 -12.169 1.00 . A A . 14 ASN HD21 1 1 
        4  1770 1 1 15 ASN HD22 H   0.528  5.708 -13.463 1.00 . A A . 14 ASN HD22 1 1 
        4  1771 1 1 15 ASN N    N   1.085  3.136 -10.587 1.00 . A A . 14 ASN N    1 1 
        4  1772 1 1 15 ASN ND2  N   1.248  5.207 -12.996 1.00 . A A . 14 ASN ND2  1 1 
        4  1773 1 1 15 ASN O    O   3.192  1.489 -10.082 1.00 . A A . 14 ASN O    1 1 
        4  1774 1 1 15 ASN OD1  O   1.164  3.549 -14.521 1.00 . A A . 14 ASN OD1  1 1 
        4  1775 1 1 16 PHE C    C   4.840 -0.639 -11.074 1.00 . A A . 15 PHE C    1 1 
        4  1776 1 1 16 PHE CA   C   3.392 -1.026 -11.262 1.00 . A A . 15 PHE CA   1 1 
        4  1777 1 1 16 PHE CB   C   3.309 -2.291 -12.169 1.00 . A A . 15 PHE CB   1 1 
        4  1778 1 1 16 PHE CD1  C   1.358 -3.669 -11.312 1.00 . A A . 15 PHE CD1  1 1 
        4  1779 1 1 16 PHE CD2  C   3.594 -4.422 -10.802 1.00 . A A . 15 PHE CD2  1 1 
        4  1780 1 1 16 PHE CE1  C   0.832 -4.790 -10.667 1.00 . A A . 15 PHE CE1  1 1 
        4  1781 1 1 16 PHE CE2  C   3.070 -5.541 -10.153 1.00 . A A . 15 PHE CE2  1 1 
        4  1782 1 1 16 PHE CG   C   2.742 -3.492 -11.404 1.00 . A A . 15 PHE CG   1 1 
        4  1783 1 1 16 PHE CZ   C   1.687 -5.731 -10.090 1.00 . A A . 15 PHE CZ   1 1 
        4  1784 1 1 16 PHE H    H   2.097 -0.022 -12.625 1.00 . A A . 15 PHE H    1 1 
        4  1785 1 1 16 PHE HA   H   2.963 -1.275 -10.284 1.00 . A A . 15 PHE HA   1 1 
        4  1786 1 1 16 PHE HB2  H   2.664 -2.145 -13.047 1.00 . A A . 15 PHE HB2  1 1 
        4  1787 1 1 16 PHE HB3  H   4.303 -2.547 -12.562 1.00 . A A . 15 PHE HB3  1 1 
        4  1788 1 1 16 PHE HD1  H   0.682 -2.935 -11.738 1.00 . A A . 15 PHE HD1  1 1 
        4  1789 1 1 16 PHE HD2  H   4.667 -4.286 -10.833 1.00 . A A . 15 PHE HD2  1 1 
        4  1790 1 1 16 PHE HE1  H  -0.242 -4.930 -10.612 1.00 . A A . 15 PHE HE1  1 1 
        4  1791 1 1 16 PHE HE2  H   3.737 -6.263  -9.693 1.00 . A A . 15 PHE HE2  1 1 
        4  1792 1 1 16 PHE HZ   H   1.280 -6.604  -9.594 1.00 . A A . 15 PHE HZ   1 1 
        4  1793 1 1 16 PHE N    N   2.620  0.095 -11.783 1.00 . A A . 15 PHE N    1 1 
        4  1794 1 1 16 PHE O    O   5.348  0.174 -11.831 1.00 . A A . 15 PHE O    1 1 
        4  1795 1 1 17 ARG C    C   7.772 -1.314 -11.168 1.00 . A A . 16 ARG C    1 1 
        4  1796 1 1 17 ARG CA   C   6.977 -0.922  -9.954 1.00 . A A . 16 ARG CA   1 1 
        4  1797 1 1 17 ARG CB   C   7.626 -1.525  -8.685 1.00 . A A . 16 ARG CB   1 1 
        4  1798 1 1 17 ARG CD   C   9.033  0.472  -7.922 1.00 . A A . 16 ARG CD   1 1 
        4  1799 1 1 17 ARG CG   C   7.854 -0.471  -7.574 1.00 . A A . 16 ARG CG   1 1 
        4  1800 1 1 17 ARG CZ   C  10.283  0.546  -5.819 1.00 . A A . 16 ARG CZ   1 1 
        4  1801 1 1 17 ARG H    H   5.101 -1.871  -9.465 1.00 . A A . 16 ARG H    1 1 
        4  1802 1 1 17 ARG HA   H   7.087  0.158  -9.934 1.00 . A A . 16 ARG HA   1 1 
        4  1803 1 1 17 ARG HB2  H   6.959 -2.292  -8.298 1.00 . A A . 16 ARG HB2  1 1 
        4  1804 1 1 17 ARG HB3  H   8.578 -2.023  -8.925 1.00 . A A . 16 ARG HB3  1 1 
        4  1805 1 1 17 ARG HD2  H   9.855 -0.037  -8.445 1.00 . A A . 16 ARG HD2  1 1 
        4  1806 1 1 17 ARG HD3  H   8.690  1.260  -8.604 1.00 . A A . 16 ARG HD3  1 1 
        4  1807 1 1 17 ARG HE   H   9.198  2.098  -6.558 1.00 . A A . 16 ARG HE   1 1 
        4  1808 1 1 17 ARG HG2  H   6.939  0.113  -7.394 1.00 . A A . 16 ARG HG2  1 1 
        4  1809 1 1 17 ARG HG3  H   8.089 -0.994  -6.638 1.00 . A A . 16 ARG HG3  1 1 
        4  1810 1 1 17 ARG HH11 H  10.439 -1.301  -6.697 1.00 . A A . 16 ARG HH11 1 1 
        4  1811 1 1 17 ARG HH12 H  11.314 -1.100  -5.194 1.00 . A A . 16 ARG HH12 1 1 
        4  1812 1 1 17 ARG HH21 H  10.360  2.222  -4.654 1.00 . A A . 16 ARG HH21 1 1 
        4  1813 1 1 17 ARG HH22 H  11.277  0.841  -4.062 1.00 . A A . 16 ARG HH22 1 1 
        4  1814 1 1 17 ARG N    N   5.551 -1.227 -10.092 1.00 . A A . 16 ARG N    1 1 
        4  1815 1 1 17 ARG NE   N   9.501  1.123  -6.703 1.00 . A A . 16 ARG NE   1 1 
        4  1816 1 1 17 ARG NH1  N  10.705 -0.691  -5.916 1.00 . A A . 16 ARG NH1  1 1 
        4  1817 1 1 17 ARG NH2  N  10.663  1.246  -4.781 1.00 . A A . 16 ARG NH2  1 1 
        4  1818 1 1 17 ARG O    O   8.756 -0.659 -11.475 1.00 . A A . 16 ARG O    1 1 
        4  1819 1 1 18 LYS C    C   7.732 -1.662 -14.201 1.00 . A A . 17 LYS C    1 1 
        4  1820 1 1 18 LYS CA   C   8.008 -2.695 -13.136 1.00 . A A . 17 LYS CA   1 1 
        4  1821 1 1 18 LYS CB   C   7.511 -4.066 -13.658 1.00 . A A . 17 LYS CB   1 1 
        4  1822 1 1 18 LYS CD   C   7.945 -6.595 -13.527 1.00 . A A . 17 LYS CD   1 1 
        4  1823 1 1 18 LYS CE   C   7.270 -7.617 -12.577 1.00 . A A . 17 LYS CE   1 1 
        4  1824 1 1 18 LYS CG   C   8.193 -5.209 -12.869 1.00 . A A . 17 LYS CG   1 1 
        4  1825 1 1 18 LYS H    H   6.561 -2.899 -11.577 1.00 . A A . 17 LYS H    1 1 
        4  1826 1 1 18 LYS HA   H   9.099 -2.712 -12.990 1.00 . A A . 17 LYS HA   1 1 
        4  1827 1 1 18 LYS HB2  H   6.414 -4.147 -13.574 1.00 . A A . 17 LYS HB2  1 1 
        4  1828 1 1 18 LYS HB3  H   7.780 -4.154 -14.721 1.00 . A A . 17 LYS HB3  1 1 
        4  1829 1 1 18 LYS HD2  H   7.319 -6.505 -14.429 1.00 . A A . 17 LYS HD2  1 1 
        4  1830 1 1 18 LYS HD3  H   8.921 -6.994 -13.843 1.00 . A A . 17 LYS HD3  1 1 
        4  1831 1 1 18 LYS HE2  H   7.579 -7.465 -11.531 1.00 . A A . 17 LYS HE2  1 1 
        4  1832 1 1 18 LYS HE3  H   6.177 -7.483 -12.638 1.00 . A A . 17 LYS HE3  1 1 
        4  1833 1 1 18 LYS HG2  H   9.281 -5.040 -12.873 1.00 . A A . 17 LYS HG2  1 1 
        4  1834 1 1 18 LYS HG3  H   7.851 -5.167 -11.824 1.00 . A A . 17 LYS HG3  1 1 
        4  1835 1 1 18 LYS HZ1  H   6.948 -9.709 -12.548 1.00 . A A . 17 LYS HZ1  1 1 
        4  1836 1 1 18 LYS HZ2  H   8.626 -9.235 -12.561 1.00 . A A . 17 LYS HZ2  1 1 
        4  1837 1 1 18 LYS HZ3  H   7.678 -9.140 -14.027 1.00 . A A . 17 LYS HZ3  1 1 
        4  1838 1 1 18 LYS N    N   7.350 -2.372 -11.878 1.00 . A A . 17 LYS N    1 1 
        4  1839 1 1 18 LYS NZ   N   7.647 -8.995 -12.957 1.00 . A A . 17 LYS NZ   1 1 
        4  1840 1 1 18 LYS O    O   8.461 -1.620 -15.179 1.00 . A A . 17 LYS O    1 1 
        4  1841 1 1 19 ARG C    C   7.445  1.164 -15.144 1.00 . A A . 18 ARG C    1 1 
        4  1842 1 1 19 ARG CA   C   6.363  0.101 -15.121 1.00 . A A . 18 ARG CA   1 1 
        4  1843 1 1 19 ARG CB   C   4.921  0.692 -14.997 1.00 . A A . 18 ARG CB   1 1 
        4  1844 1 1 19 ARG CD   C   4.491  1.070 -17.508 1.00 . A A . 18 ARG CD   1 1 
        4  1845 1 1 19 ARG CG   C   4.010  0.369 -16.211 1.00 . A A . 18 ARG CG   1 1 
        4  1846 1 1 19 ARG CZ   C   4.795  0.504 -19.862 1.00 . A A . 18 ARG CZ   1 1 
        4  1847 1 1 19 ARG H    H   6.139 -0.809 -13.225 1.00 . A A . 18 ARG H    1 1 
        4  1848 1 1 19 ARG HA   H   6.390 -0.500 -16.043 1.00 . A A . 18 ARG HA   1 1 
        4  1849 1 1 19 ARG HB2  H   4.387  0.283 -14.129 1.00 . A A . 18 ARG HB2  1 1 
        4  1850 1 1 19 ARG HB3  H   4.965  1.779 -14.871 1.00 . A A . 18 ARG HB3  1 1 
        4  1851 1 1 19 ARG HD2  H   4.032  2.065 -17.601 1.00 . A A . 18 ARG HD2  1 1 
        4  1852 1 1 19 ARG HD3  H   5.576  1.155 -17.418 1.00 . A A . 18 ARG HD3  1 1 
        4  1853 1 1 19 ARG HE   H   3.474 -0.429 -18.630 1.00 . A A . 18 ARG HE   1 1 
        4  1854 1 1 19 ARG HG2  H   4.006 -0.725 -16.333 1.00 . A A . 18 ARG HG2  1 1 
        4  1855 1 1 19 ARG HG3  H   2.980  0.694 -15.995 1.00 . A A . 18 ARG HG3  1 1 
        4  1856 1 1 19 ARG HH11 H   5.929  2.130 -19.352 1.00 . A A . 18 ARG HH11 1 1 
        4  1857 1 1 19 ARG HH12 H   6.153  1.537 -20.984 1.00 . A A . 18 ARG HH12 1 1 
        4  1858 1 1 19 ARG HH21 H   3.826 -1.061 -20.743 1.00 . A A . 18 ARG HH21 1 1 
        4  1859 1 1 19 ARG HH22 H   4.936 -0.173 -21.782 1.00 . A A . 18 ARG HH22 1 1 
        4  1860 1 1 19 ARG N    N   6.685 -0.828 -14.054 1.00 . A A . 18 ARG N    1 1 
        4  1861 1 1 19 ARG NE   N   4.186  0.312 -18.714 1.00 . A A . 18 ARG NE   1 1 
        4  1862 1 1 19 ARG NH1  N   5.684  1.444 -20.072 1.00 . A A . 18 ARG NH1  1 1 
        4  1863 1 1 19 ARG NH2  N   4.498 -0.291 -20.858 1.00 . A A . 18 ARG NH2  1 1 
        4  1864 1 1 19 ARG O    O   7.453  2.037 -14.294 1.00 . A A . 18 ARG O    1 1 
        4  1865 1 1 20 LEU C    C   8.794  3.551 -16.340 1.00 . A A . 19 LEU C    1 1 
        4  1866 1 1 20 LEU CA   C   9.385  2.157 -16.265 1.00 . A A . 19 LEU CA   1 1 
        4  1867 1 1 20 LEU CB   C  10.293  1.909 -17.507 1.00 . A A . 19 LEU CB   1 1 
        4  1868 1 1 20 LEU CD1  C  10.341  2.494 -20.016 1.00 . A A . 19 LEU CD1  1 1 
        4  1869 1 1 20 LEU CD2  C   9.359  0.293 -19.349 1.00 . A A . 19 LEU CD2  1 1 
        4  1870 1 1 20 LEU CG   C   9.561  1.768 -18.886 1.00 . A A . 19 LEU CG   1 1 
        4  1871 1 1 20 LEU H    H   8.446  0.303 -16.694 1.00 . A A . 19 LEU H    1 1 
        4  1872 1 1 20 LEU HA   H  10.031  2.135 -15.372 1.00 . A A . 19 LEU HA   1 1 
        4  1873 1 1 20 LEU HB2  H  10.982  2.767 -17.543 1.00 . A A . 19 LEU HB2  1 1 
        4  1874 1 1 20 LEU HB3  H  10.907  1.017 -17.315 1.00 . A A . 19 LEU HB3  1 1 
        4  1875 1 1 20 LEU HD11 H  11.260  1.942 -20.259 1.00 . A A . 19 LEU HD11 1 1 
        4  1876 1 1 20 LEU HD12 H  10.616  3.519 -19.740 1.00 . A A . 19 LEU HD12 1 1 
        4  1877 1 1 20 LEU HD13 H   9.711  2.552 -20.919 1.00 . A A . 19 LEU HD13 1 1 
        4  1878 1 1 20 LEU HD21 H   9.163  0.256 -20.431 1.00 . A A . 19 LEU HD21 1 1 
        4  1879 1 1 20 LEU HD22 H   8.500 -0.192 -18.866 1.00 . A A . 19 LEU HD22 1 1 
        4  1880 1 1 20 LEU HD23 H  10.261 -0.308 -19.155 1.00 . A A . 19 LEU HD23 1 1 
        4  1881 1 1 20 LEU HG   H   8.577  2.257 -18.831 1.00 . A A . 19 LEU HG   1 1 
        4  1882 1 1 20 LEU N    N   8.382  1.107 -16.113 1.00 . A A . 19 LEU N    1 1 
        4  1883 1 1 20 LEU O    O   9.472  4.499 -15.977 1.00 . A A . 19 LEU O    1 1 
        4  1884 1 1 21 LYS C    C   5.484  4.870 -16.673 1.00 . A A . 20 LYS C    1 1 
        4  1885 1 1 21 LYS CA   C   6.942  5.018 -16.995 1.00 . A A . 20 LYS CA   1 1 
        4  1886 1 1 21 LYS CB   C   7.035  5.403 -18.489 1.00 . A A . 20 LYS CB   1 1 
        4  1887 1 1 21 LYS CD   C   8.490  5.961 -20.447 1.00 . A A . 20 LYS CD   1 1 
        4  1888 1 1 21 LYS CE   C   9.498  7.031 -20.937 1.00 . A A . 20 LYS CE   1 1 
        4  1889 1 1 21 LYS CG   C   8.472  5.772 -18.908 1.00 . A A . 20 LYS CG   1 1 
        4  1890 1 1 21 LYS H    H   6.990  2.925 -17.085 1.00 . A A . 20 LYS H    1 1 
        4  1891 1 1 21 LYS HA   H   7.374  5.789 -16.338 1.00 . A A . 20 LYS HA   1 1 
        4  1892 1 1 21 LYS HB2  H   6.657  4.564 -19.092 1.00 . A A . 20 LYS HB2  1 1 
        4  1893 1 1 21 LYS HB3  H   6.417  6.287 -18.705 1.00 . A A . 20 LYS HB3  1 1 
        4  1894 1 1 21 LYS HD2  H   8.663  4.988 -20.933 1.00 . A A . 20 LYS HD2  1 1 
        4  1895 1 1 21 LYS HD3  H   7.500  6.313 -20.778 1.00 . A A . 20 LYS HD3  1 1 
        4  1896 1 1 21 LYS HE2  H   9.149  7.364 -21.927 1.00 . A A . 20 LYS HE2  1 1 
        4  1897 1 1 21 LYS HE3  H   9.483  7.909 -20.270 1.00 . A A . 20 LYS HE3  1 1 
        4  1898 1 1 21 LYS HG2  H   8.743  6.696 -18.377 1.00 . A A . 20 LYS HG2  1 1 
        4  1899 1 1 21 LYS HG3  H   9.174  4.985 -18.609 1.00 . A A . 20 LYS HG3  1 1 
        4  1900 1 1 21 LYS HZ1  H  11.413  6.545 -20.147 1.00 . A A . 20 LYS HZ1  1 1 
        4  1901 1 1 21 LYS HZ2  H  11.414  7.173 -21.775 1.00 . A A . 20 LYS HZ2  1 1 
        4  1902 1 1 21 LYS HZ3  H  10.926  5.535 -21.502 1.00 . A A . 20 LYS HZ3  1 1 
        4  1903 1 1 21 LYS N    N   7.544  3.705 -16.818 1.00 . A A . 20 LYS N    1 1 
        4  1904 1 1 21 LYS NZ   N  10.881  6.531 -21.088 1.00 . A A . 20 LYS NZ   1 1 
        4  1905 1 1 21 LYS O    O   5.076  3.774 -16.332 1.00 . A A . 20 LYS O    1 1 
        4  1906 1 1 22 CYS C    C   2.458  5.184 -17.509 1.00 . A A . 21 CYS C    1 1 
        4  1907 1 1 22 CYS CA   C   3.281  5.814 -16.410 1.00 . A A . 21 CYS CA   1 1 
        4  1908 1 1 22 CYS CB   C   2.815  7.247 -16.096 1.00 . A A . 21 CYS CB   1 1 
        4  1909 1 1 22 CYS H    H   5.030  6.846 -17.028 1.00 . A A . 21 CYS H    1 1 
        4  1910 1 1 22 CYS HA   H   3.175  5.212 -15.496 1.00 . A A . 21 CYS HA   1 1 
        4  1911 1 1 22 CYS HB2  H   3.456  7.739 -15.348 1.00 . A A . 21 CYS HB2  1 1 
        4  1912 1 1 22 CYS HB3  H   2.782  7.849 -17.005 1.00 . A A . 21 CYS HB3  1 1 
        4  1913 1 1 22 CYS N    N   4.682  5.943 -16.765 1.00 . A A . 21 CYS N    1 1 
        4  1914 1 1 22 CYS O    O   2.761  5.409 -18.669 1.00 . A A . 21 CYS O    1 1 
        4  1915 1 1 22 CYS SG   S   1.145  7.162 -15.476 1.00 . A A . 21 CYS SG   1 1 
        4  1916 1 1 23 PHE C    C  -0.637  4.647 -18.554 1.00 . A A . 22 PHE C    1 1 
        4  1917 1 1 23 PHE CA   C   0.561  3.794 -18.199 1.00 . A A . 22 PHE CA   1 1 
        4  1918 1 1 23 PHE CB   C   0.129  2.397 -17.679 1.00 . A A . 22 PHE CB   1 1 
        4  1919 1 1 23 PHE CD1  C   1.067  1.076 -19.626 1.00 . A A . 22 PHE CD1  1 1 
        4  1920 1 1 23 PHE CD2  C  -1.229  0.683 -18.995 1.00 . A A . 22 PHE CD2  1 1 
        4  1921 1 1 23 PHE CE1  C   0.940  0.157 -20.668 1.00 . A A . 22 PHE CE1  1 1 
        4  1922 1 1 23 PHE CE2  C  -1.329 -0.299 -19.983 1.00 . A A . 22 PHE CE2  1 1 
        4  1923 1 1 23 PHE CG   C  -0.022  1.361 -18.798 1.00 . A A . 22 PHE CG   1 1 
        4  1924 1 1 23 PHE CZ   C  -0.243 -0.568 -20.818 1.00 . A A . 22 PHE CZ   1 1 
        4  1925 1 1 23 PHE H    H   1.141  4.275 -16.210 1.00 . A A . 22 PHE H    1 1 
        4  1926 1 1 23 PHE HA   H   1.133  3.685 -19.130 1.00 . A A . 22 PHE HA   1 1 
        4  1927 1 1 23 PHE HB2  H   0.913  1.992 -17.022 1.00 . A A . 22 PHE HB2  1 1 
        4  1928 1 1 23 PHE HB3  H  -0.791  2.501 -17.083 1.00 . A A . 22 PHE HB3  1 1 
        4  1929 1 1 23 PHE HD1  H   2.020  1.566 -19.469 1.00 . A A . 22 PHE HD1  1 1 
        4  1930 1 1 23 PHE HD2  H  -2.094  0.908 -18.379 1.00 . A A . 22 PHE HD2  1 1 
        4  1931 1 1 23 PHE HE1  H   1.756  0.007 -21.364 1.00 . A A . 22 PHE HE1  1 1 
        4  1932 1 1 23 PHE HE2  H  -2.255 -0.852 -20.106 1.00 . A A . 22 PHE HE2  1 1 
        4  1933 1 1 23 PHE HZ   H  -0.316 -1.336 -21.580 1.00 . A A . 22 PHE HZ   1 1 
        4  1934 1 1 23 PHE N    N   1.401  4.408 -17.171 1.00 . A A . 22 PHE N    1 1 
        4  1935 1 1 23 PHE O    O  -1.603  4.129 -19.089 1.00 . A A . 22 PHE O    1 1 
        4  1936 1 1 24 ARG C    C  -1.091  8.098 -19.259 1.00 . A A . 23 ARG C    1 1 
        4  1937 1 1 24 ARG CA   C  -1.653  6.891 -18.546 1.00 . A A . 23 ARG CA   1 1 
        4  1938 1 1 24 ARG CB   C  -2.367  7.238 -17.218 1.00 . A A . 23 ARG CB   1 1 
        4  1939 1 1 24 ARG CD   C  -4.811  8.103 -16.808 1.00 . A A . 23 ARG CD   1 1 
        4  1940 1 1 24 ARG CG   C  -3.399  8.384 -17.403 1.00 . A A . 23 ARG CG   1 1 
        4  1941 1 1 24 ARG CZ   C  -6.177  8.832 -14.911 1.00 . A A . 23 ARG CZ   1 1 
        4  1942 1 1 24 ARG H    H   0.229  6.332 -17.810 1.00 . A A . 23 ARG H    1 1 
        4  1943 1 1 24 ARG HA   H  -2.399  6.435 -19.217 1.00 . A A . 23 ARG HA   1 1 
        4  1944 1 1 24 ARG HB2  H  -2.854  6.297 -16.944 1.00 . A A . 23 ARG HB2  1 1 
        4  1945 1 1 24 ARG HB3  H  -1.645  7.502 -16.429 1.00 . A A . 23 ARG HB3  1 1 
        4  1946 1 1 24 ARG HD2  H  -5.496  8.635 -17.484 1.00 . A A . 23 ARG HD2  1 1 
        4  1947 1 1 24 ARG HD3  H  -5.054  7.030 -16.822 1.00 . A A . 23 ARG HD3  1 1 
        4  1948 1 1 24 ARG HE   H  -4.155  8.921 -14.959 1.00 . A A . 23 ARG HE   1 1 
        4  1949 1 1 24 ARG HG2  H  -2.983  9.325 -17.010 1.00 . A A . 23 ARG HG2  1 1 
        4  1950 1 1 24 ARG HG3  H  -3.548  8.533 -18.482 1.00 . A A . 23 ARG HG3  1 1 
        4  1951 1 1 24 ARG HH11 H  -7.320  7.976 -16.376 1.00 . A A . 23 ARG HH11 1 1 
        4  1952 1 1 24 ARG HH12 H  -8.206  8.641 -15.017 1.00 . A A . 23 ARG HH12 1 1 
        4  1953 1 1 24 ARG HH21 H  -5.384  9.718 -13.246 1.00 . A A . 23 ARG HH21 1 1 
        4  1954 1 1 24 ARG HH22 H  -7.140  9.563 -13.264 1.00 . A A . 23 ARG HH22 1 1 
        4  1955 1 1 24 ARG N    N  -0.569  5.962 -18.261 1.00 . A A . 23 ARG N    1 1 
        4  1956 1 1 24 ARG NE   N  -5.001  8.645 -15.467 1.00 . A A . 23 ARG NE   1 1 
        4  1957 1 1 24 ARG NH1  N  -7.301  8.466 -15.475 1.00 . A A . 23 ARG NH1  1 1 
        4  1958 1 1 24 ARG NH2  N  -6.237  9.405 -13.735 1.00 . A A . 23 ARG NH2  1 1 
        4  1959 1 1 24 ARG O    O  -1.561  8.383 -20.348 1.00 . A A . 23 ARG O    1 1 
        4  1960 1 1 25 CYS C    C   1.915  9.559 -19.926 1.00 . A A . 24 CYS C    1 1 
        4  1961 1 1 25 CYS CA   C   0.531  9.914 -19.409 1.00 . A A . 24 CYS CA   1 1 
        4  1962 1 1 25 CYS CB   C   0.570 11.130 -18.456 1.00 . A A . 24 CYS CB   1 1 
        4  1963 1 1 25 CYS H    H   0.241  8.602 -17.775 1.00 . A A . 24 CYS H    1 1 
        4  1964 1 1 25 CYS HA   H  -0.077 10.238 -20.267 1.00 . A A . 24 CYS HA   1 1 
        4  1965 1 1 25 CYS HB2  H   0.905 12.044 -18.969 1.00 . A A . 24 CYS HB2  1 1 
        4  1966 1 1 25 CYS HB3  H  -0.426 11.298 -18.020 1.00 . A A . 24 CYS HB3  1 1 
        4  1967 1 1 25 CYS N    N  -0.097  8.811 -18.689 1.00 . A A . 24 CYS N    1 1 
        4  1968 1 1 25 CYS O    O   2.518 10.402 -20.570 1.00 . A A . 24 CYS O    1 1 
        4  1969 1 1 25 CYS SG   S   1.715 10.776 -17.115 1.00 . A A . 24 CYS SG   1 1 
        4  1970 1 1 26 GLY C    C   4.888  8.953 -19.728 1.00 . A A . 25 GLY C    1 1 
        4  1971 1 1 26 GLY CA   C   3.792  8.033 -20.207 1.00 . A A . 25 GLY CA   1 1 
        4  1972 1 1 26 GLY H    H   1.974  7.613 -19.217 1.00 . A A . 25 GLY H    1 1 
        4  1973 1 1 26 GLY HA2  H   4.099  7.023 -19.903 1.00 . A A . 25 GLY HA2  1 1 
        4  1974 1 1 26 GLY HA3  H   3.754  8.053 -21.306 1.00 . A A . 25 GLY HA3  1 1 
        4  1975 1 1 26 GLY N    N   2.462  8.344 -19.690 1.00 . A A . 25 GLY N    1 1 
        4  1976 1 1 26 GLY O    O   5.897  9.042 -20.410 1.00 . A A . 25 GLY O    1 1 
        4  1977 1 1 27 ALA C    C   6.654  9.806 -17.100 1.00 . A A . 26 ALA C    1 1 
        4  1978 1 1 27 ALA CA   C   5.762 10.532 -18.080 1.00 . A A . 26 ALA CA   1 1 
        4  1979 1 1 27 ALA CB   C   5.103 11.759 -17.410 1.00 . A A . 26 ALA CB   1 1 
        4  1980 1 1 27 ALA H    H   3.930  9.511 -17.997 1.00 . A A . 26 ALA H    1 1 
        4  1981 1 1 27 ALA HA   H   6.344 10.915 -18.933 1.00 . A A . 26 ALA HA   1 1 
        4  1982 1 1 27 ALA HB1  H   4.321 12.159 -18.073 1.00 . A A . 26 ALA HB1  1 1 
        4  1983 1 1 27 ALA HB2  H   4.651 11.479 -16.447 1.00 . A A . 26 ALA HB2  1 1 
        4  1984 1 1 27 ALA HB3  H   5.857 12.542 -17.236 1.00 . A A . 26 ALA HB3  1 1 
        4  1985 1 1 27 ALA N    N   4.736  9.621 -18.565 1.00 . A A . 26 ALA N    1 1 
        4  1986 1 1 27 ALA O    O   6.165  8.958 -16.370 1.00 . A A . 26 ALA O    1 1 
        4  1987 1 1 28 ASP C    C   8.507  9.677 -14.756 1.00 . A A . 27 ASP C    1 1 
        4  1988 1 1 28 ASP CA   C   8.879  9.404 -16.197 1.00 . A A . 27 ASP CA   1 1 
        4  1989 1 1 28 ASP CB   C  10.354  9.806 -16.452 1.00 . A A . 27 ASP CB   1 1 
        4  1990 1 1 28 ASP CG   C  11.323  8.736 -16.042 1.00 . A A . 27 ASP CG   1 1 
        4  1991 1 1 28 ASP H    H   8.332 10.827 -17.688 1.00 . A A . 27 ASP H    1 1 
        4  1992 1 1 28 ASP HA   H   8.772  8.329 -16.411 1.00 . A A . 27 ASP HA   1 1 
        4  1993 1 1 28 ASP HB2  H  10.520 10.016 -17.520 1.00 . A A . 27 ASP HB2  1 1 
        4  1994 1 1 28 ASP HB3  H  10.594 10.706 -15.878 1.00 . A A . 27 ASP HB3  1 1 
        4  1995 1 1 28 ASP N    N   7.968 10.117 -17.087 1.00 . A A . 27 ASP N    1 1 
        4  1996 1 1 28 ASP O    O   7.879 10.685 -14.482 1.00 . A A . 27 ASP O    1 1 
        4  1997 1 1 28 ASP OD1  O  11.054  8.042 -15.022 1.00 . A A . 27 ASP OD1  1 1 
        4  1998 1 1 28 ASP OD2  O  12.361  8.587 -16.744 1.00 . A A . 27 ASP OD2  1 1 
        4  1999 1 1 29 LYS C    C   8.988 10.187 -11.832 1.00 . A A . 28 LYS C    1 1 
        4  2000 1 1 29 LYS CA   C   8.417  8.933 -12.440 1.00 . A A . 28 LYS CA   1 1 
        4  2001 1 1 29 LYS CB   C   8.883  7.743 -11.562 1.00 . A A . 28 LYS CB   1 1 
        4  2002 1 1 29 LYS CD   C   9.303  5.216 -11.977 1.00 . A A . 28 LYS CD   1 1 
        4  2003 1 1 29 LYS CE   C   9.457  4.641 -10.542 1.00 . A A . 28 LYS CE   1 1 
        4  2004 1 1 29 LYS CG   C   8.312  6.403 -12.088 1.00 . A A . 28 LYS CG   1 1 
        4  2005 1 1 29 LYS H    H   9.506  8.040 -14.071 1.00 . A A . 28 LYS H    1 1 
        4  2006 1 1 29 LYS HA   H   7.315  8.980 -12.424 1.00 . A A . 28 LYS HA   1 1 
        4  2007 1 1 29 LYS HB2  H   9.981  7.705 -11.559 1.00 . A A . 28 LYS HB2  1 1 
        4  2008 1 1 29 LYS HB3  H   8.547  7.904 -10.524 1.00 . A A . 28 LYS HB3  1 1 
        4  2009 1 1 29 LYS HD2  H   8.888  4.412 -12.606 1.00 . A A . 28 LYS HD2  1 1 
        4  2010 1 1 29 LYS HD3  H  10.282  5.488 -12.402 1.00 . A A . 28 LYS HD3  1 1 
        4  2011 1 1 29 LYS HE2  H   8.509  4.715  -9.991 1.00 . A A . 28 LYS HE2  1 1 
        4  2012 1 1 29 LYS HE3  H   9.703  3.571 -10.644 1.00 . A A . 28 LYS HE3  1 1 
        4  2013 1 1 29 LYS HG2  H   7.399  6.190 -11.526 1.00 . A A . 28 LYS HG2  1 1 
        4  2014 1 1 29 LYS HG3  H   8.022  6.487 -13.145 1.00 . A A . 28 LYS HG3  1 1 
        4  2015 1 1 29 LYS HZ1  H  11.467  5.320 -10.288 1.00 . A A . 28 LYS HZ1  1 1 
        4  2016 1 1 29 LYS HZ2  H  10.727  4.658  -8.865 1.00 . A A . 28 LYS HZ2  1 1 
        4  2017 1 1 29 LYS HZ3  H  10.269  6.251  -9.400 1.00 . A A . 28 LYS HZ3  1 1 
        4  2018 1 1 29 LYS N    N   8.888  8.791 -13.816 1.00 . A A . 28 LYS N    1 1 
        4  2019 1 1 29 LYS NZ   N  10.535  5.262  -9.743 1.00 . A A . 28 LYS NZ   1 1 
        4  2020 1 1 29 LYS O    O   8.244 10.991 -11.291 1.00 . A A . 28 LYS O    1 1 
        4  2021 1 1 30 PHE C    C  11.293 12.475 -12.469 1.00 . A A . 29 PHE C    1 1 
        4  2022 1 1 30 PHE CA   C  10.979 11.515 -11.348 1.00 . A A . 29 PHE CA   1 1 
        4  2023 1 1 30 PHE CB   C  12.268 11.050 -10.607 1.00 . A A . 29 PHE CB   1 1 
        4  2024 1 1 30 PHE CD1  C  11.443 10.896  -8.225 1.00 . A A . 29 PHE CD1  1 1 
        4  2025 1 1 30 PHE CD2  C  13.089 12.589  -8.742 1.00 . A A . 29 PHE CD2  1 1 
        4  2026 1 1 30 PHE CE1  C  11.445 11.297  -6.888 1.00 . A A . 29 PHE CE1  1 1 
        4  2027 1 1 30 PHE CE2  C  13.093 12.989  -7.403 1.00 . A A . 29 PHE CE2  1 1 
        4  2028 1 1 30 PHE CG   C  12.271 11.532  -9.153 1.00 . A A . 29 PHE CG   1 1 
        4  2029 1 1 30 PHE CZ   C  12.273 12.344  -6.476 1.00 . A A . 29 PHE CZ   1 1 
        4  2030 1 1 30 PHE H    H  10.886  9.704 -12.449 1.00 . A A . 29 PHE H    1 1 
        4  2031 1 1 30 PHE HA   H  10.328 12.035 -10.629 1.00 . A A . 29 PHE HA   1 1 
        4  2032 1 1 30 PHE HB2  H  12.310  9.952 -10.559 1.00 . A A . 29 PHE HB2  1 1 
        4  2033 1 1 30 PHE HB3  H  13.184 11.375 -11.121 1.00 . A A . 29 PHE HB3  1 1 
        4  2034 1 1 30 PHE HD1  H  10.793 10.087  -8.540 1.00 . A A . 29 PHE HD1  1 1 
        4  2035 1 1 30 PHE HD2  H  13.723 13.104  -9.456 1.00 . A A . 29 PHE HD2  1 1 
        4  2036 1 1 30 PHE HE1  H  10.804 10.796  -6.170 1.00 . A A . 29 PHE HE1  1 1 
        4  2037 1 1 30 PHE HE2  H  13.736 13.804  -7.083 1.00 . A A . 29 PHE HE2  1 1 
        4  2038 1 1 30 PHE HZ   H  12.278 12.655  -5.436 1.00 . A A . 29 PHE HZ   1 1 
        4  2039 1 1 30 PHE N    N  10.325 10.347 -11.925 1.00 . A A . 29 PHE N    1 1 
        4  2040 1 1 30 PHE O    O  12.233 13.241 -12.342 1.00 . A A . 29 PHE O    1 1 
        4  2041 1 1 31 ASP C    C  12.307 13.033 -15.296 1.00 . A A . 30 ASP C    1 1 
        4  2042 1 1 31 ASP CA   C  10.908 13.261 -14.752 1.00 . A A . 30 ASP CA   1 1 
        4  2043 1 1 31 ASP CB   C  10.612 14.758 -14.475 1.00 . A A . 30 ASP CB   1 1 
        4  2044 1 1 31 ASP CG   C   9.145 15.098 -14.548 1.00 . A A . 30 ASP CG   1 1 
        4  2045 1 1 31 ASP H    H   9.742 11.859 -13.696 1.00 . A A . 30 ASP H    1 1 
        4  2046 1 1 31 ASP HA   H  10.269 12.979 -15.603 1.00 . A A . 30 ASP HA   1 1 
        4  2047 1 1 31 ASP HB2  H  10.998 15.045 -13.487 1.00 . A A . 30 ASP HB2  1 1 
        4  2048 1 1 31 ASP HB3  H  11.116 15.378 -15.230 1.00 . A A . 30 ASP HB3  1 1 
        4  2049 1 1 31 ASP N    N  10.557 12.430 -13.603 1.00 . A A . 30 ASP N    1 1 
        4  2050 1 1 31 ASP O    O  12.631 13.661 -16.290 1.00 . A A . 30 ASP O    1 1 
        4  2051 1 1 31 ASP OD1  O   8.400 14.476 -15.354 1.00 . A A . 30 ASP OD1  1 1 
        4  2052 1 1 31 ASP OD2  O   8.720 16.018 -13.800 1.00 . A A . 30 ASP OD2  1 1 
        4  2053 1 1 32 NH2 HN1  H  12.991 11.591 -13.967 1.00 . A A . 31 NH2 HN1  1 1 
        4  2054 1 1 32 NH2 HN2  H  14.092 12.090 -15.180 1.00 . A A . 31 NH2 HN2  1 1 
        4  2055 1 1 32 NH2 N    N  13.189 12.165 -14.755 1.00 . A A . 31 NH2 N    1 1 
        4  2056 2 2  1 ZN  ZN   ZN  1.052  9.536 -15.199 1.00 . B A . 32 ZN  ZN   1 1 
        5  2057 1 1  1 ACE C    C   6.368 -7.753  -5.688 1.00 . A A .  0 ACE C    1 1 
        5  2058 1 1  1 ACE CH3  C   5.994 -8.997  -6.440 1.00 . A A .  0 ACE CH3  1 1 
        5  2059 1 1  1 ACE H1   H   6.492 -8.986  -7.421 1.00 . A A .  0 ACE H1   1 1 
        5  2060 1 1  1 ACE H2   H   4.905 -9.037  -6.580 1.00 . A A .  0 ACE H2   1 1 
        5  2061 1 1  1 ACE H3   H   6.321 -9.887  -5.882 1.00 . A A .  0 ACE H3   1 1 
        5  2062 1 1  1 ACE O    O   6.995 -7.865  -4.646 1.00 . A A .  0 ACE O    1 1 
        5  2063 1 1  2 LYS C    C   5.159 -4.702  -4.952 1.00 . A A .  1 LYS C    1 1 
        5  2064 1 1  2 LYS CA   C   6.385 -5.322  -5.577 1.00 . A A .  1 LYS CA   1 1 
        5  2065 1 1  2 LYS CB   C   7.053 -4.397  -6.625 1.00 . A A .  1 LYS CB   1 1 
        5  2066 1 1  2 LYS CD   C   9.471 -3.573  -7.050 1.00 . A A .  1 LYS CD   1 1 
        5  2067 1 1  2 LYS CE   C  10.474 -4.746  -6.877 1.00 . A A .  1 LYS CE   1 1 
        5  2068 1 1  2 LYS CG   C   8.277 -3.617  -6.054 1.00 . A A .  1 LYS CG   1 1 
        5  2069 1 1  2 LYS H    H   5.444 -6.519  -7.055 1.00 . A A .  1 LYS H    1 1 
        5  2070 1 1  2 LYS HA   H   7.133 -5.547  -4.809 1.00 . A A .  1 LYS HA   1 1 
        5  2071 1 1  2 LYS HB2  H   7.375 -5.031  -7.455 1.00 . A A .  1 LYS HB2  1 1 
        5  2072 1 1  2 LYS HB3  H   6.305 -3.712  -7.047 1.00 . A A .  1 LYS HB3  1 1 
        5  2073 1 1  2 LYS HD2  H   9.150 -3.533  -8.103 1.00 . A A .  1 LYS HD2  1 1 
        5  2074 1 1  2 LYS HD3  H  10.034 -2.651  -6.836 1.00 . A A .  1 LYS HD3  1 1 
        5  2075 1 1  2 LYS HE2  H  11.383 -4.458  -7.429 1.00 . A A .  1 LYS HE2  1 1 
        5  2076 1 1  2 LYS HE3  H  10.759 -4.849  -5.817 1.00 . A A .  1 LYS HE3  1 1 
        5  2077 1 1  2 LYS HG2  H   7.941 -2.604  -5.798 1.00 . A A .  1 LYS HG2  1 1 
        5  2078 1 1  2 LYS HG3  H   8.673 -4.018  -5.114 1.00 . A A .  1 LYS HG3  1 1 
        5  2079 1 1  2 LYS HZ1  H   9.597 -6.675  -6.617 1.00 . A A .  1 LYS HZ1  1 1 
        5  2080 1 1  2 LYS HZ2  H  10.839 -6.593  -7.832 1.00 . A A .  1 LYS HZ2  1 1 
        5  2081 1 1  2 LYS HZ3  H   9.299 -5.988  -8.208 1.00 . A A .  1 LYS HZ3  1 1 
        5  2082 1 1  2 LYS N    N   5.996 -6.569  -6.222 1.00 . A A .  1 LYS N    1 1 
        5  2083 1 1  2 LYS NZ   N  10.010 -6.052  -7.400 1.00 . A A .  1 LYS NZ   1 1 
        5  2084 1 1  2 LYS O    O   4.311 -4.203  -5.672 1.00 . A A .  1 LYS O    1 1 
        5  2085 1 1  3 PHE C    C   4.164 -2.717  -2.580 1.00 . A A .  2 PHE C    1 1 
        5  2086 1 1  3 PHE CA   C   3.894 -4.163  -2.925 1.00 . A A .  2 PHE CA   1 1 
        5  2087 1 1  3 PHE CB   C   3.540 -5.031  -1.681 1.00 . A A .  2 PHE CB   1 1 
        5  2088 1 1  3 PHE CD1  C   5.291 -4.542   0.121 1.00 . A A .  2 PHE CD1  1 1 
        5  2089 1 1  3 PHE CD2  C   5.415 -6.637  -1.063 1.00 . A A .  2 PHE CD2  1 1 
        5  2090 1 1  3 PHE CE1  C   6.455 -4.868   0.820 1.00 . A A .  2 PHE CE1  1 1 
        5  2091 1 1  3 PHE CE2  C   6.571 -6.971  -0.356 1.00 . A A .  2 PHE CE2  1 1 
        5  2092 1 1  3 PHE CG   C   4.777 -5.410  -0.848 1.00 . A A .  2 PHE CG   1 1 
        5  2093 1 1  3 PHE CZ   C   7.095 -6.085   0.586 1.00 . A A .  2 PHE CZ   1 1 
        5  2094 1 1  3 PHE H    H   5.810 -5.070  -3.057 1.00 . A A .  2 PHE H    1 1 
        5  2095 1 1  3 PHE HA   H   3.006 -4.173  -3.578 1.00 . A A .  2 PHE HA   1 1 
        5  2096 1 1  3 PHE HB2  H   2.798 -4.522  -1.047 1.00 . A A .  2 PHE HB2  1 1 
        5  2097 1 1  3 PHE HB3  H   3.072 -5.961  -2.042 1.00 . A A .  2 PHE HB3  1 1 
        5  2098 1 1  3 PHE HD1  H   4.794 -3.605   0.343 1.00 . A A .  2 PHE HD1  1 1 
        5  2099 1 1  3 PHE HD2  H   5.025 -7.342  -1.791 1.00 . A A .  2 PHE HD2  1 1 
        5  2100 1 1  3 PHE HE1  H   6.861 -4.172   1.546 1.00 . A A .  2 PHE HE1  1 1 
        5  2101 1 1  3 PHE HE2  H   7.066 -7.920  -0.540 1.00 . A A .  2 PHE HE2  1 1 
        5  2102 1 1  3 PHE HZ   H   7.995 -6.341   1.137 1.00 . A A .  2 PHE HZ   1 1 
        5  2103 1 1  3 PHE N    N   5.058 -4.721  -3.609 1.00 . A A .  2 PHE N    1 1 
        5  2104 1 1  3 PHE O    O   3.884 -2.305  -1.467 1.00 . A A .  2 PHE O    1 1 
        5  2105 1 1  4 GLU C    C   4.912  0.300  -4.438 1.00 . A A .  3 GLU C    1 1 
        5  2106 1 1  4 GLU CA   C   5.023 -0.524  -3.183 1.00 . A A .  3 GLU CA   1 1 
        5  2107 1 1  4 GLU CB   C   6.448 -0.439  -2.591 1.00 . A A .  3 GLU CB   1 1 
        5  2108 1 1  4 GLU CD   C   7.146  1.136  -0.724 1.00 . A A .  3 GLU CD   1 1 
        5  2109 1 1  4 GLU CG   C   6.787  1.022  -2.181 1.00 . A A .  3 GLU CG   1 1 
        5  2110 1 1  4 GLU H    H   4.898 -2.224  -4.445 1.00 . A A .  3 GLU H    1 1 
        5  2111 1 1  4 GLU HA   H   4.299 -0.121  -2.458 1.00 . A A .  3 GLU HA   1 1 
        5  2112 1 1  4 GLU HB2  H   6.498 -1.117  -1.726 1.00 . A A .  3 GLU HB2  1 1 
        5  2113 1 1  4 GLU HB3  H   7.167 -0.802  -3.343 1.00 . A A .  3 GLU HB3  1 1 
        5  2114 1 1  4 GLU HG2  H   7.625  1.386  -2.795 1.00 . A A .  3 GLU HG2  1 1 
        5  2115 1 1  4 GLU HG3  H   5.933  1.697  -2.344 1.00 . A A .  3 GLU HG3  1 1 
        5  2116 1 1  4 GLU N    N   4.700 -1.908  -3.518 1.00 . A A .  3 GLU N    1 1 
        5  2117 1 1  4 GLU O    O   5.871  0.904  -4.885 1.00 . A A .  3 GLU O    1 1 
        5  2118 1 1  4 GLU OE1  O   6.399  0.580   0.124 1.00 . A A .  3 GLU OE1  1 1 
        5  2119 1 1  4 GLU OE2  O   8.179  1.793  -0.423 1.00 . A A .  3 GLU OE2  1 1 
        5  2120 1 1  5 ASP C    C   3.781  2.491  -6.133 1.00 . A A .  4 ASP C    1 1 
        5  2121 1 1  5 ASP CA   C   3.484  1.016  -6.270 1.00 . A A .  4 ASP CA   1 1 
        5  2122 1 1  5 ASP CB   C   2.000  0.851  -6.655 1.00 . A A .  4 ASP CB   1 1 
        5  2123 1 1  5 ASP CG   C   1.491 -0.563  -6.605 1.00 . A A .  4 ASP CG   1 1 
        5  2124 1 1  5 ASP H    H   2.959 -0.217  -4.600 1.00 . A A .  4 ASP H    1 1 
        5  2125 1 1  5 ASP HA   H   4.136  0.603  -7.051 1.00 . A A .  4 ASP HA   1 1 
        5  2126 1 1  5 ASP HB2  H   1.428  1.450  -5.932 1.00 . A A .  4 ASP HB2  1 1 
        5  2127 1 1  5 ASP HB3  H   1.828  1.230  -7.668 1.00 . A A .  4 ASP HB3  1 1 
        5  2128 1 1  5 ASP N    N   3.703  0.304  -5.018 1.00 . A A .  4 ASP N    1 1 
        5  2129 1 1  5 ASP O    O   4.119  2.923  -5.043 1.00 . A A .  4 ASP O    1 1 
        5  2130 1 1  5 ASP OD1  O   2.333 -1.503  -6.623 1.00 . A A .  4 ASP OD1  1 1 
        5  2131 1 1  5 ASP OD2  O   0.244 -0.727  -6.540 1.00 . A A .  4 ASP OD2  1 1 
        5  2132 1 1  6 TRP C    C   2.895  5.521  -7.832 1.00 . A A .  5 TRP C    1 1 
        5  2133 1 1  6 TRP CA   C   3.952  4.713  -7.127 1.00 . A A .  5 TRP CA   1 1 
        5  2134 1 1  6 TRP CB   C   5.351  4.968  -7.731 1.00 . A A .  5 TRP CB   1 1 
        5  2135 1 1  6 TRP CD1  C   6.085  3.242  -9.459 1.00 . A A .  5 TRP CD1  1 1 
        5  2136 1 1  6 TRP CD2  C   4.984  4.997 -10.390 1.00 . A A .  5 TRP CD2  1 1 
        5  2137 1 1  6 TRP CE2  C   5.394  4.099 -11.355 1.00 . A A .  5 TRP CE2  1 1 
        5  2138 1 1  6 TRP CE3  C   4.307  6.173 -10.698 1.00 . A A .  5 TRP CE3  1 1 
        5  2139 1 1  6 TRP CG   C   5.481  4.387  -9.113 1.00 . A A .  5 TRP CG   1 1 
        5  2140 1 1  6 TRP CH2  C   4.494  5.513 -13.030 1.00 . A A .  5 TRP CH2  1 1 
        5  2141 1 1  6 TRP CZ2  C   5.193  4.346 -12.707 1.00 . A A .  5 TRP CZ2  1 1 
        5  2142 1 1  6 TRP CZ3  C   4.032  6.390 -12.046 1.00 . A A .  5 TRP CZ3  1 1 
        5  2143 1 1  6 TRP H    H   3.389  2.932  -8.121 1.00 . A A .  5 TRP H    1 1 
        5  2144 1 1  6 TRP HA   H   3.955  5.058  -6.081 1.00 . A A .  5 TRP HA   1 1 
        5  2145 1 1  6 TRP HB2  H   5.571  6.044  -7.778 1.00 . A A .  5 TRP HB2  1 1 
        5  2146 1 1  6 TRP HB3  H   6.097  4.490  -7.079 1.00 . A A .  5 TRP HB3  1 1 
        5  2147 1 1  6 TRP HD1  H   6.556  2.614  -8.715 1.00 . A A .  5 TRP HD1  1 1 
        5  2148 1 1  6 TRP HE1  H   6.391  2.243 -11.255 1.00 . A A .  5 TRP HE1  1 1 
        5  2149 1 1  6 TRP HE3  H   4.035  6.872  -9.929 1.00 . A A .  5 TRP HE3  1 1 
        5  2150 1 1  6 TRP HH2  H   4.327  5.756 -14.058 1.00 . A A .  5 TRP HH2  1 1 
        5  2151 1 1  6 TRP HZ2  H   5.568  3.707 -13.491 1.00 . A A .  5 TRP HZ2  1 1 
        5  2152 1 1  6 TRP HZ3  H   3.467  7.250 -12.351 1.00 . A A .  5 TRP HZ3  1 1 
        5  2153 1 1  6 TRP N    N   3.654  3.287  -7.221 1.00 . A A .  5 TRP N    1 1 
        5  2154 1 1  6 TRP NE1  N   6.009  3.060 -10.752 1.00 . A A .  5 TRP NE1  1 1 
        5  2155 1 1  6 TRP O    O   2.124  4.931  -8.573 1.00 . A A .  5 TRP O    1 1 
        5  2156 1 1  7 LEU C    C   2.543  8.699  -9.166 1.00 . A A .  6 LEU C    1 1 
        5  2157 1 1  7 LEU CA   C   1.878  7.726  -8.230 1.00 . A A .  6 LEU CA   1 1 
        5  2158 1 1  7 LEU CB   C   1.045  8.530  -7.205 1.00 . A A .  6 LEU CB   1 1 
        5  2159 1 1  7 LEU CD1  C   0.438  7.333  -5.007 1.00 . A A .  6 LEU CD1  1 1 
        5  2160 1 1  7 LEU CD2  C  -1.408  8.295  -6.503 1.00 . A A .  6 LEU CD2  1 1 
        5  2161 1 1  7 LEU CG   C   0.002  7.647  -6.458 1.00 . A A .  6 LEU CG   1 1 
        5  2162 1 1  7 LEU H    H   3.530  7.300  -6.995 1.00 . A A .  6 LEU H    1 1 
        5  2163 1 1  7 LEU HA   H   1.189  7.150  -8.840 1.00 . A A .  6 LEU HA   1 1 
        5  2164 1 1  7 LEU HB2  H   1.720  9.030  -6.493 1.00 . A A .  6 LEU HB2  1 1 
        5  2165 1 1  7 LEU HB3  H   0.529  9.311  -7.785 1.00 . A A .  6 LEU HB3  1 1 
        5  2166 1 1  7 LEU HD11 H  -0.311  6.689  -4.520 1.00 . A A .  6 LEU HD11 1 1 
        5  2167 1 1  7 LEU HD12 H   0.542  8.259  -4.424 1.00 . A A .  6 LEU HD12 1 1 
        5  2168 1 1  7 LEU HD13 H   1.398  6.795  -5.017 1.00 . A A .  6 LEU HD13 1 1 
        5  2169 1 1  7 LEU HD21 H  -2.059  7.887  -5.717 1.00 . A A .  6 LEU HD21 1 1 
        5  2170 1 1  7 LEU HD22 H  -1.870  8.077  -7.478 1.00 . A A .  6 LEU HD22 1 1 
        5  2171 1 1  7 LEU HD23 H  -1.354  9.387  -6.371 1.00 . A A .  6 LEU HD23 1 1 
        5  2172 1 1  7 LEU HG   H  -0.073  6.666  -6.946 1.00 . A A .  6 LEU HG   1 1 
        5  2173 1 1  7 LEU N    N   2.864  6.857  -7.596 1.00 . A A .  6 LEU N    1 1 
        5  2174 1 1  7 LEU O    O   3.484  9.355  -8.749 1.00 . A A .  6 LEU O    1 1 
        5  2175 1 1  8 CYS C    C   2.761 11.096 -10.823 1.00 . A A .  7 CYS C    1 1 
        5  2176 1 1  8 CYS CA   C   2.765  9.687 -11.356 1.00 . A A .  7 CYS CA   1 1 
        5  2177 1 1  8 CYS CB   C   2.073  9.693 -12.741 1.00 . A A .  7 CYS CB   1 1 
        5  2178 1 1  8 CYS H    H   1.325  8.243 -10.790 1.00 . A A .  7 CYS H    1 1 
        5  2179 1 1  8 CYS HA   H   3.807  9.352 -11.462 1.00 . A A .  7 CYS HA   1 1 
        5  2180 1 1  8 CYS HB2  H   1.889  8.686 -13.140 1.00 . A A .  7 CYS HB2  1 1 
        5  2181 1 1  8 CYS HB3  H   1.106 10.199 -12.665 1.00 . A A .  7 CYS HB3  1 1 
        5  2182 1 1  8 CYS N    N   2.089  8.790 -10.436 1.00 . A A .  7 CYS N    1 1 
        5  2183 1 1  8 CYS O    O   1.849 11.448 -10.095 1.00 . A A .  7 CYS O    1 1 
        5  2184 1 1  8 CYS SG   S   3.148 10.594 -13.895 1.00 . A A .  7 CYS SG   1 1 
        5  2185 1 1  9 ASN C    C   3.220 14.228 -11.805 1.00 . A A .  8 ASN C    1 1 
        5  2186 1 1  9 ASN CA   C   3.824 13.304 -10.766 1.00 . A A .  8 ASN CA   1 1 
        5  2187 1 1  9 ASN CB   C   5.309 13.656 -10.446 1.00 . A A .  8 ASN CB   1 1 
        5  2188 1 1  9 ASN CG   C   5.533 14.030  -9.002 1.00 . A A .  8 ASN CG   1 1 
        5  2189 1 1  9 ASN H    H   4.463 11.591 -11.849 1.00 . A A .  8 ASN H    1 1 
        5  2190 1 1  9 ASN HA   H   3.211 13.427  -9.861 1.00 . A A .  8 ASN HA   1 1 
        5  2191 1 1  9 ASN HB2  H   5.955 12.798 -10.678 1.00 . A A .  8 ASN HB2  1 1 
        5  2192 1 1  9 ASN HB3  H   5.666 14.491 -11.066 1.00 . A A .  8 ASN HB3  1 1 
        5  2193 1 1  9 ASN HD21 H   7.416 13.192  -8.917 1.00 . A A .  8 ASN HD21 1 1 
        5  2194 1 1  9 ASN HD22 H   6.846 13.926  -7.462 1.00 . A A .  8 ASN HD22 1 1 
        5  2195 1 1  9 ASN N    N   3.767 11.913 -11.206 1.00 . A A .  8 ASN N    1 1 
        5  2196 1 1  9 ASN ND2  N   6.699 13.682  -8.419 1.00 . A A .  8 ASN ND2  1 1 
        5  2197 1 1  9 ASN O    O   3.578 15.393 -11.856 1.00 . A A .  8 ASN O    1 1 
        5  2198 1 1  9 ASN OD1  O   4.679 14.644  -8.383 1.00 . A A .  8 ASN OD1  1 1 
        5  2199 1 1 10 LYS C    C   0.237 14.269 -13.788 1.00 . A A .  9 LYS C    1 1 
        5  2200 1 1 10 LYS CA   C   1.721 14.528 -13.728 1.00 . A A .  9 LYS CA   1 1 
        5  2201 1 1 10 LYS CB   C   2.431 14.135 -15.056 1.00 . A A .  9 LYS CB   1 1 
        5  2202 1 1 10 LYS CD   C   2.160 15.784 -17.027 1.00 . A A .  9 LYS CD   1 1 
        5  2203 1 1 10 LYS CE   C   2.923 16.773 -17.946 1.00 . A A .  9 LYS CE   1 1 
        5  2204 1 1 10 LYS CG   C   3.046 15.327 -15.840 1.00 . A A .  9 LYS CG   1 1 
        5  2205 1 1 10 LYS H    H   2.029 12.773 -12.589 1.00 . A A .  9 LYS H    1 1 
        5  2206 1 1 10 LYS HA   H   1.822 15.598 -13.498 1.00 . A A .  9 LYS HA   1 1 
        5  2207 1 1 10 LYS HB2  H   3.262 13.462 -14.797 1.00 . A A .  9 LYS HB2  1 1 
        5  2208 1 1 10 LYS HB3  H   1.751 13.571 -15.711 1.00 . A A .  9 LYS HB3  1 1 
        5  2209 1 1 10 LYS HD2  H   1.887 14.918 -17.652 1.00 . A A .  9 LYS HD2  1 1 
        5  2210 1 1 10 LYS HD3  H   1.235 16.245 -16.645 1.00 . A A .  9 LYS HD3  1 1 
        5  2211 1 1 10 LYS HE2  H   3.755 16.244 -18.440 1.00 . A A .  9 LYS HE2  1 1 
        5  2212 1 1 10 LYS HE3  H   2.227 17.120 -18.729 1.00 . A A .  9 LYS HE3  1 1 
        5  2213 1 1 10 LYS HG2  H   3.240 16.172 -15.165 1.00 . A A .  9 LYS HG2  1 1 
        5  2214 1 1 10 LYS HG3  H   4.012 15.003 -16.255 1.00 . A A .  9 LYS HG3  1 1 
        5  2215 1 1 10 LYS HZ1  H   4.318 17.688 -16.614 1.00 . A A .  9 LYS HZ1  1 1 
        5  2216 1 1 10 LYS HZ2  H   2.703 18.399 -16.600 1.00 . A A .  9 LYS HZ2  1 1 
        5  2217 1 1 10 LYS HZ3  H   3.815 18.682 -17.924 1.00 . A A .  9 LYS HZ3  1 1 
        5  2218 1 1 10 LYS N    N   2.293 13.725 -12.649 1.00 . A A .  9 LYS N    1 1 
        5  2219 1 1 10 LYS NZ   N   3.461 17.943 -17.222 1.00 . A A .  9 LYS NZ   1 1 
        5  2220 1 1 10 LYS O    O  -0.528 15.206 -13.628 1.00 . A A .  9 LYS O    1 1 
        5  2221 1 1 11 CYS C    C  -2.025 12.082 -12.636 1.00 . A A . 10 CYS C    1 1 
        5  2222 1 1 11 CYS CA   C  -1.611 12.699 -13.957 1.00 . A A . 10 CYS CA   1 1 
        5  2223 1 1 11 CYS CB   C  -1.925 11.749 -15.130 1.00 . A A . 10 CYS CB   1 1 
        5  2224 1 1 11 CYS H    H   0.442 12.255 -14.163 1.00 . A A . 10 CYS H    1 1 
        5  2225 1 1 11 CYS HA   H  -2.225 13.595 -14.134 1.00 . A A . 10 CYS HA   1 1 
        5  2226 1 1 11 CYS HB2  H  -3.001 11.578 -15.146 1.00 . A A . 10 CYS HB2  1 1 
        5  2227 1 1 11 CYS HB3  H  -1.592 12.159 -16.095 1.00 . A A . 10 CYS HB3  1 1 
        5  2228 1 1 11 CYS N    N  -0.189 13.008 -14.003 1.00 . A A . 10 CYS N    1 1 
        5  2229 1 1 11 CYS O    O  -3.202 11.804 -12.472 1.00 . A A . 10 CYS O    1 1 
        5  2230 1 1 11 CYS SG   S  -1.139 10.151 -14.894 1.00 . A A . 10 CYS SG   1 1 
        5  2231 1 1 12 CYS C    C  -2.008  9.843 -10.532 1.00 . A A . 11 CYS C    1 1 
        5  2232 1 1 12 CYS CA   C  -1.478 11.250 -10.398 1.00 . A A . 11 CYS CA   1 1 
        5  2233 1 1 12 CYS CB   C  -2.476 12.177  -9.661 1.00 . A A . 11 CYS CB   1 1 
        5  2234 1 1 12 CYS H    H  -0.142 12.101 -11.781 1.00 . A A . 11 CYS H    1 1 
        5  2235 1 1 12 CYS HA   H  -0.570 11.164  -9.786 1.00 . A A . 11 CYS HA   1 1 
        5  2236 1 1 12 CYS HB2  H  -2.293 13.219  -9.964 1.00 . A A . 11 CYS HB2  1 1 
        5  2237 1 1 12 CYS HB3  H  -3.513 11.911  -9.920 1.00 . A A . 11 CYS HB3  1 1 
        5  2238 1 1 12 CYS HG   H  -1.284 12.263  -7.797 1.00 . A A . 11 CYS HG   1 1 
        5  2239 1 1 12 CYS N    N  -1.101 11.854 -11.673 1.00 . A A . 11 CYS N    1 1 
        5  2240 1 1 12 CYS O    O  -2.663  9.354  -9.626 1.00 . A A . 11 CYS O    1 1 
        5  2241 1 1 12 CYS SG   S  -2.270 12.056  -7.853 1.00 . A A . 11 CYS SG   1 1 
        5  2242 1 1 13 LEU C    C  -1.338  6.872 -11.193 1.00 . A A . 12 LEU C    1 1 
        5  2243 1 1 13 LEU CA   C  -2.261  7.840 -11.896 1.00 . A A . 12 LEU CA   1 1 
        5  2244 1 1 13 LEU CB   C  -2.287  7.519 -13.412 1.00 . A A . 12 LEU CB   1 1 
        5  2245 1 1 13 LEU CD1  C  -4.474  6.303 -14.094 1.00 . A A . 12 LEU CD1  1 1 
        5  2246 1 1 13 LEU CD2  C  -2.179  5.368 -14.844 1.00 . A A . 12 LEU CD2  1 1 
        5  2247 1 1 13 LEU CG   C  -2.961  6.153 -13.747 1.00 . A A . 12 LEU CG   1 1 
        5  2248 1 1 13 LEU H    H  -1.131  9.554 -12.354 1.00 . A A . 12 LEU H    1 1 
        5  2249 1 1 13 LEU HA   H  -3.302  7.803 -11.541 1.00 . A A . 12 LEU HA   1 1 
        5  2250 1 1 13 LEU HB2  H  -2.829  8.322 -13.929 1.00 . A A . 12 LEU HB2  1 1 
        5  2251 1 1 13 LEU HB3  H  -1.236  7.543 -13.732 1.00 . A A . 12 LEU HB3  1 1 
        5  2252 1 1 13 LEU HD11 H  -4.655  6.160 -15.167 1.00 . A A . 12 LEU HD11 1 1 
        5  2253 1 1 13 LEU HD12 H  -4.871  7.288 -13.809 1.00 . A A . 12 LEU HD12 1 1 
        5  2254 1 1 13 LEU HD13 H  -5.060  5.542 -13.558 1.00 . A A . 12 LEU HD13 1 1 
        5  2255 1 1 13 LEU HD21 H  -2.819  4.920 -15.617 1.00 . A A . 12 LEU HD21 1 1 
        5  2256 1 1 13 LEU HD22 H  -1.634  4.544 -14.367 1.00 . A A . 12 LEU HD22 1 1 
        5  2257 1 1 13 LEU HD23 H  -1.446  6.001 -15.358 1.00 . A A . 12 LEU HD23 1 1 
        5  2258 1 1 13 LEU HG   H  -2.920  5.535 -12.837 1.00 . A A . 12 LEU HG   1 1 
        5  2259 1 1 13 LEU N    N  -1.729  9.170 -11.665 1.00 . A A . 12 LEU N    1 1 
        5  2260 1 1 13 LEU O    O  -0.145  6.862 -11.462 1.00 . A A . 12 LEU O    1 1 
        5  2261 1 1 14 ASN C    C  -0.617  3.987 -10.559 1.00 . A A . 13 ASN C    1 1 
        5  2262 1 1 14 ASN CA   C  -1.097  5.046  -9.600 1.00 . A A . 13 ASN CA   1 1 
        5  2263 1 1 14 ASN CB   C  -1.865  4.442  -8.397 1.00 . A A . 13 ASN CB   1 1 
        5  2264 1 1 14 ASN CG   C  -1.586  2.978  -8.243 1.00 . A A . 13 ASN CG   1 1 
        5  2265 1 1 14 ASN H    H  -2.870  6.123 -10.078 1.00 . A A . 13 ASN H    1 1 
        5  2266 1 1 14 ASN HA   H  -0.210  5.524  -9.194 1.00 . A A . 13 ASN HA   1 1 
        5  2267 1 1 14 ASN HB2  H  -1.615  4.982  -7.472 1.00 . A A . 13 ASN HB2  1 1 
        5  2268 1 1 14 ASN HB3  H  -2.953  4.513  -8.526 1.00 . A A . 13 ASN HB3  1 1 
        5  2269 1 1 14 ASN HD21 H   0.072  3.228  -7.048 1.00 . A A . 13 ASN HD21 1 1 
        5  2270 1 1 14 ASN HD22 H  -0.467  1.593  -7.354 1.00 . A A . 13 ASN HD22 1 1 
        5  2271 1 1 14 ASN N    N  -1.895  6.057 -10.279 1.00 . A A . 13 ASN N    1 1 
        5  2272 1 1 14 ASN ND2  N  -0.555  2.580  -7.485 1.00 . A A . 13 ASN ND2  1 1 
        5  2273 1 1 14 ASN O    O  -1.358  3.660 -11.472 1.00 . A A . 13 ASN O    1 1 
        5  2274 1 1 14 ASN OD1  O  -2.313  2.177  -8.806 1.00 . A A . 13 ASN OD1  1 1 
        5  2275 1 1 15 ASN C    C   1.991  1.430 -10.535 1.00 . A A . 14 ASN C    1 1 
        5  2276 1 1 15 ASN CA   C   1.089  2.400 -11.259 1.00 . A A . 14 ASN CA   1 1 
        5  2277 1 1 15 ASN CB   C   1.943  3.015 -12.384 1.00 . A A . 14 ASN CB   1 1 
        5  2278 1 1 15 ASN CG   C   1.082  3.698 -13.407 1.00 . A A . 14 ASN CG   1 1 
        5  2279 1 1 15 ASN H    H   1.239  3.753  -9.648 1.00 . A A . 14 ASN H    1 1 
        5  2280 1 1 15 ASN HA   H   0.236  1.861 -11.695 1.00 . A A . 14 ASN HA   1 1 
        5  2281 1 1 15 ASN HB2  H   2.669  3.697 -11.928 1.00 . A A . 14 ASN HB2  1 1 
        5  2282 1 1 15 ASN HB3  H   2.514  2.231 -12.890 1.00 . A A . 14 ASN HB3  1 1 
        5  2283 1 1 15 ASN HD21 H   1.592  5.589 -12.786 1.00 . A A . 14 ASN HD21 1 1 
        5  2284 1 1 15 ASN HD22 H   0.548  5.517 -14.136 1.00 . A A . 14 ASN HD22 1 1 
        5  2285 1 1 15 ASN N    N   0.609  3.443 -10.368 1.00 . A A . 14 ASN N    1 1 
        5  2286 1 1 15 ASN ND2  N   1.080  5.043 -13.444 1.00 . A A . 14 ASN ND2  1 1 
        5  2287 1 1 15 ASN O    O   2.863  1.877  -9.805 1.00 . A A . 14 ASN O    1 1 
        5  2288 1 1 15 ASN OD1  O   0.426  3.011 -14.176 1.00 . A A . 14 ASN OD1  1 1 
        5  2289 1 1 16 PHE C    C   4.077 -0.556 -10.147 1.00 . A A . 15 PHE C    1 1 
        5  2290 1 1 16 PHE CA   C   2.606 -0.886 -10.073 1.00 . A A . 15 PHE CA   1 1 
        5  2291 1 1 16 PHE CB   C   2.378 -2.342 -10.574 1.00 . A A . 15 PHE CB   1 1 
        5  2292 1 1 16 PHE CD1  C   0.323 -3.210  -9.354 1.00 . A A . 15 PHE CD1  1 1 
        5  2293 1 1 16 PHE CD2  C   2.493 -3.983  -8.631 1.00 . A A . 15 PHE CD2  1 1 
        5  2294 1 1 16 PHE CE1  C  -0.286 -4.036  -8.407 1.00 . A A . 15 PHE CE1  1 1 
        5  2295 1 1 16 PHE CE2  C   1.884 -4.813  -7.689 1.00 . A A . 15 PHE CE2  1 1 
        5  2296 1 1 16 PHE CG   C   1.715 -3.200  -9.490 1.00 . A A . 15 PHE CG   1 1 
        5  2297 1 1 16 PHE CZ   C   0.493 -4.843  -7.576 1.00 . A A . 15 PHE CZ   1 1 
        5  2298 1 1 16 PHE H    H   1.024 -0.218 -11.298 1.00 . A A . 15 PHE H    1 1 
        5  2299 1 1 16 PHE HA   H   2.285 -0.845  -9.030 1.00 . A A . 15 PHE HA   1 1 
        5  2300 1 1 16 PHE HB2  H   1.754 -2.373 -11.479 1.00 . A A . 15 PHE HB2  1 1 
        5  2301 1 1 16 PHE HB3  H   3.339 -2.800 -10.846 1.00 . A A . 15 PHE HB3  1 1 
        5  2302 1 1 16 PHE HD1  H  -0.293 -2.577  -9.982 1.00 . A A . 15 PHE HD1  1 1 
        5  2303 1 1 16 PHE HD2  H   3.576 -3.952  -8.686 1.00 . A A . 15 PHE HD2  1 1 
        5  2304 1 1 16 PHE HE1  H  -1.367 -4.049  -8.313 1.00 . A A . 15 PHE HE1  1 1 
        5  2305 1 1 16 PHE HE2  H   2.490 -5.436  -7.040 1.00 . A A . 15 PHE HE2  1 1 
        5  2306 1 1 16 PHE HZ   H   0.020 -5.491  -6.845 1.00 . A A . 15 PHE HZ   1 1 
        5  2307 1 1 16 PHE N    N   1.786  0.109 -10.748 1.00 . A A . 15 PHE N    1 1 
        5  2308 1 1 16 PHE O    O   4.540 -0.024 -11.142 1.00 . A A . 15 PHE O    1 1 
        5  2309 1 1 17 ARG C    C   6.973 -1.270 -10.208 1.00 . A A . 16 ARG C    1 1 
        5  2310 1 1 17 ARG CA   C   6.261 -0.579  -9.076 1.00 . A A . 16 ARG CA   1 1 
        5  2311 1 1 17 ARG CB   C   6.934 -0.987  -7.741 1.00 . A A . 16 ARG CB   1 1 
        5  2312 1 1 17 ARG CD   C   9.046  0.493  -7.634 1.00 . A A . 16 ARG CD   1 1 
        5  2313 1 1 17 ARG CG   C   7.679  0.148  -7.007 1.00 . A A . 16 ARG CG   1 1 
        5  2314 1 1 17 ARG CZ   C  10.091  1.775  -5.811 1.00 . A A . 16 ARG CZ   1 1 
        5  2315 1 1 17 ARG H    H   4.411 -1.378  -8.317 1.00 . A A . 16 ARG H    1 1 
        5  2316 1 1 17 ARG HA   H   6.372  0.488  -9.262 1.00 . A A . 16 ARG HA   1 1 
        5  2317 1 1 17 ARG HB2  H   6.194 -1.355  -7.017 1.00 . A A . 16 ARG HB2  1 1 
        5  2318 1 1 17 ARG HB3  H   7.640 -1.787  -7.971 1.00 . A A . 16 ARG HB3  1 1 
        5  2319 1 1 17 ARG HD2  H   9.770 -0.331  -7.580 1.00 . A A . 16 ARG HD2  1 1 
        5  2320 1 1 17 ARG HD3  H   8.883  0.703  -8.702 1.00 . A A . 16 ARG HD3  1 1 
        5  2321 1 1 17 ARG HE   H   9.391  2.577  -7.537 1.00 . A A . 16 ARG HE   1 1 
        5  2322 1 1 17 ARG HG2  H   7.047  1.045  -6.998 1.00 . A A . 16 ARG HG2  1 1 
        5  2323 1 1 17 ARG HG3  H   7.839 -0.165  -5.966 1.00 . A A . 16 ARG HG3  1 1 
        5  2324 1 1 17 ARG HH11 H  10.053 -0.213  -5.337 1.00 . A A . 16 ARG HH11 1 1 
        5  2325 1 1 17 ARG HH12 H  10.744  0.840  -4.121 1.00 . A A . 16 ARG HH12 1 1 
        5  2326 1 1 17 ARG HH21 H  10.324  3.801  -5.888 1.00 . A A . 16 ARG HH21 1 1 
        5  2327 1 1 17 ARG HH22 H  10.912  3.039  -4.428 1.00 . A A . 16 ARG HH22 1 1 
        5  2328 1 1 17 ARG N    N   4.834 -0.896  -9.086 1.00 . A A . 16 ARG N    1 1 
        5  2329 1 1 17 ARG NE   N   9.524  1.716  -6.996 1.00 . A A . 16 ARG NE   1 1 
        5  2330 1 1 17 ARG NH1  N  10.308  0.734  -5.048 1.00 . A A . 16 ARG NH1  1 1 
        5  2331 1 1 17 ARG NH2  N  10.465  2.944  -5.351 1.00 . A A . 16 ARG NH2  1 1 
        5  2332 1 1 17 ARG O    O   7.951 -0.757 -10.725 1.00 . A A . 16 ARG O    1 1 
        5  2333 1 1 18 LYS C    C   7.163 -2.191 -12.923 1.00 . A A . 17 LYS C    1 1 
        5  2334 1 1 18 LYS CA   C   6.992 -3.147 -11.761 1.00 . A A . 17 LYS CA   1 1 
        5  2335 1 1 18 LYS CB   C   5.994 -4.269 -12.177 1.00 . A A . 17 LYS CB   1 1 
        5  2336 1 1 18 LYS CD   C   7.575 -5.406 -13.860 1.00 . A A . 17 LYS CD   1 1 
        5  2337 1 1 18 LYS CE   C   7.510 -6.650 -14.784 1.00 . A A . 17 LYS CE   1 1 
        5  2338 1 1 18 LYS CG   C   6.695 -5.582 -12.598 1.00 . A A . 17 LYS CG   1 1 
        5  2339 1 1 18 LYS H    H   5.723 -2.852 -10.060 1.00 . A A . 17 LYS H    1 1 
        5  2340 1 1 18 LYS HA   H   7.969 -3.569 -11.484 1.00 . A A . 17 LYS HA   1 1 
        5  2341 1 1 18 LYS HB2  H   5.347 -4.586 -11.346 1.00 . A A . 17 LYS HB2  1 1 
        5  2342 1 1 18 LYS HB3  H   5.332 -3.911 -12.982 1.00 . A A . 17 LYS HB3  1 1 
        5  2343 1 1 18 LYS HD2  H   7.240 -4.539 -14.445 1.00 . A A . 17 LYS HD2  1 1 
        5  2344 1 1 18 LYS HD3  H   8.614 -5.225 -13.540 1.00 . A A . 17 LYS HD3  1 1 
        5  2345 1 1 18 LYS HE2  H   8.457 -6.729 -15.341 1.00 . A A . 17 LYS HE2  1 1 
        5  2346 1 1 18 LYS HE3  H   7.388 -7.570 -14.189 1.00 . A A . 17 LYS HE3  1 1 
        5  2347 1 1 18 LYS HG2  H   7.312 -5.956 -11.764 1.00 . A A . 17 LYS HG2  1 1 
        5  2348 1 1 18 LYS HG3  H   5.897 -6.317 -12.782 1.00 . A A . 17 LYS HG3  1 1 
        5  2349 1 1 18 LYS HZ1  H   5.444 -6.433 -15.284 1.00 . A A . 17 LYS HZ1  1 1 
        5  2350 1 1 18 LYS HZ2  H   6.384 -7.380 -16.416 1.00 . A A . 17 LYS HZ2  1 1 
        5  2351 1 1 18 LYS HZ3  H   6.545 -5.659 -16.404 1.00 . A A . 17 LYS HZ3  1 1 
        5  2352 1 1 18 LYS N    N   6.463 -2.452 -10.593 1.00 . A A . 17 LYS N    1 1 
        5  2353 1 1 18 LYS NZ   N   6.409 -6.519 -15.763 1.00 . A A . 17 LYS NZ   1 1 
        5  2354 1 1 18 LYS O    O   8.085 -2.336 -13.710 1.00 . A A . 17 LYS O    1 1 
        5  2355 1 1 19 ARG C    C   7.497  0.635 -14.048 1.00 . A A . 18 ARG C    1 1 
        5  2356 1 1 19 ARG CA   C   6.316 -0.300 -14.195 1.00 . A A . 18 ARG CA   1 1 
        5  2357 1 1 19 ARG CB   C   5.030  0.568 -14.284 1.00 . A A . 18 ARG CB   1 1 
        5  2358 1 1 19 ARG CD   C   3.253 -0.242 -16.003 1.00 . A A . 18 ARG CD   1 1 
        5  2359 1 1 19 ARG CG   C   4.398  0.763 -15.693 1.00 . A A . 18 ARG CG   1 1 
        5  2360 1 1 19 ARG CZ   C   0.906 -0.565 -15.305 1.00 . A A . 18 ARG CZ   1 1 
        5  2361 1 1 19 ARG H    H   5.560 -1.063 -12.350 1.00 . A A . 18 ARG H    1 1 
        5  2362 1 1 19 ARG HA   H   6.409 -0.914 -15.105 1.00 . A A . 18 ARG HA   1 1 
        5  2363 1 1 19 ARG HB2  H   4.267  0.145 -13.631 1.00 . A A . 18 ARG HB2  1 1 
        5  2364 1 1 19 ARG HB3  H   5.276  1.548 -13.870 1.00 . A A . 18 ARG HB3  1 1 
        5  2365 1 1 19 ARG HD2  H   2.967 -0.033 -17.044 1.00 . A A . 18 ARG HD2  1 1 
        5  2366 1 1 19 ARG HD3  H   3.644 -1.269 -15.921 1.00 . A A . 18 ARG HD3  1 1 
        5  2367 1 1 19 ARG HE   H   2.234  0.525 -14.294 1.00 . A A . 18 ARG HE   1 1 
        5  2368 1 1 19 ARG HG2  H   3.959  1.772 -15.744 1.00 . A A . 18 ARG HG2  1 1 
        5  2369 1 1 19 ARG HG3  H   5.158  0.692 -16.483 1.00 . A A . 18 ARG HG3  1 1 
        5  2370 1 1 19 ARG HH11 H   1.290 -1.545 -17.052 1.00 . A A . 18 ARG HH11 1 1 
        5  2371 1 1 19 ARG HH12 H  -0.363 -1.659 -16.461 1.00 . A A . 18 ARG HH12 1 1 
        5  2372 1 1 19 ARG HH21 H   0.163  0.278 -13.595 1.00 . A A . 18 ARG HH21 1 1 
        5  2373 1 1 19 ARG HH22 H  -0.979 -0.682 -14.521 1.00 . A A . 18 ARG HH22 1 1 
        5  2374 1 1 19 ARG N    N   6.257 -1.201 -13.052 1.00 . A A . 18 ARG N    1 1 
        5  2375 1 1 19 ARG NE   N   2.101 -0.066 -15.112 1.00 . A A . 18 ARG NE   1 1 
        5  2376 1 1 19 ARG NH1  N   0.596 -1.304 -16.336 1.00 . A A . 18 ARG NH1  1 1 
        5  2377 1 1 19 ARG NH2  N  -0.025 -0.310 -14.418 1.00 . A A . 18 ARG NH2  1 1 
        5  2378 1 1 19 ARG O    O   8.019  0.799 -12.958 1.00 . A A . 18 ARG O    1 1 
        5  2379 1 1 20 LEU C    C   8.439  3.640 -15.478 1.00 . A A . 19 LEU C    1 1 
        5  2380 1 1 20 LEU CA   C   8.966  2.252 -15.180 1.00 . A A . 19 LEU CA   1 1 
        5  2381 1 1 20 LEU CB   C  10.090  1.870 -16.185 1.00 . A A . 19 LEU CB   1 1 
        5  2382 1 1 20 LEU CD1  C  10.513  1.922 -18.749 1.00 . A A . 19 LEU CD1  1 1 
        5  2383 1 1 20 LEU CD2  C   9.440 -0.102 -17.708 1.00 . A A . 19 LEU CD2  1 1 
        5  2384 1 1 20 LEU CG   C   9.586  1.442 -17.600 1.00 . A A . 19 LEU CG   1 1 
        5  2385 1 1 20 LEU H    H   7.405  1.075 -16.011 1.00 . A A . 19 LEU H    1 1 
        5  2386 1 1 20 LEU HA   H   9.444  2.322 -14.190 1.00 . A A . 19 LEU HA   1 1 
        5  2387 1 1 20 LEU HB2  H  10.756  2.744 -16.252 1.00 . A A . 19 LEU HB2  1 1 
        5  2388 1 1 20 LEU HB3  H  10.676  1.048 -15.747 1.00 . A A . 19 LEU HB3  1 1 
        5  2389 1 1 20 LEU HD11 H  11.366  1.242 -18.879 1.00 . A A . 19 LEU HD11 1 1 
        5  2390 1 1 20 LEU HD12 H  10.910  2.931 -18.575 1.00 . A A . 19 LEU HD12 1 1 
        5  2391 1 1 20 LEU HD13 H   9.933  1.945 -19.687 1.00 . A A . 19 LEU HD13 1 1 
        5  2392 1 1 20 LEU HD21 H   8.699 -0.513 -17.011 1.00 . A A . 19 LEU HD21 1 1 
        5  2393 1 1 20 LEU HD22 H  10.403 -0.591 -17.497 1.00 . A A . 19 LEU HD22 1 1 
        5  2394 1 1 20 LEU HD23 H   9.134 -0.372 -18.730 1.00 . A A . 19 LEU HD23 1 1 
        5  2395 1 1 20 LEU HG   H   8.616  1.917 -17.803 1.00 . A A . 19 LEU HG   1 1 
        5  2396 1 1 20 LEU N    N   7.886  1.271 -15.170 1.00 . A A . 19 LEU N    1 1 
        5  2397 1 1 20 LEU O    O   9.023  4.578 -14.962 1.00 . A A . 19 LEU O    1 1 
        5  2398 1 1 21 LYS C    C   5.432  5.136 -16.725 1.00 . A A . 20 LYS C    1 1 
        5  2399 1 1 21 LYS CA   C   6.929  5.171 -16.626 1.00 . A A . 20 LYS CA   1 1 
        5  2400 1 1 21 LYS CB   C   7.483  5.629 -18.001 1.00 . A A . 20 LYS CB   1 1 
        5  2401 1 1 21 LYS CD   C   9.654  5.790 -19.440 1.00 . A A . 20 LYS CD   1 1 
        5  2402 1 1 21 LYS CE   C  10.110  7.265 -19.572 1.00 . A A . 20 LYS CE   1 1 
        5  2403 1 1 21 LYS CG   C   9.014  5.428 -18.071 1.00 . A A . 20 LYS CG   1 1 
        5  2404 1 1 21 LYS H    H   6.838  3.102 -16.716 1.00 . A A . 20 LYS H    1 1 
        5  2405 1 1 21 LYS HA   H   7.192  5.862 -15.817 1.00 . A A . 20 LYS HA   1 1 
        5  2406 1 1 21 LYS HB2  H   7.020  5.006 -18.782 1.00 . A A . 20 LYS HB2  1 1 
        5  2407 1 1 21 LYS HB3  H   7.204  6.674 -18.186 1.00 . A A . 20 LYS HB3  1 1 
        5  2408 1 1 21 LYS HD2  H  10.572  5.189 -19.525 1.00 . A A . 20 LYS HD2  1 1 
        5  2409 1 1 21 LYS HD3  H   8.993  5.511 -20.274 1.00 . A A . 20 LYS HD3  1 1 
        5  2410 1 1 21 LYS HE2  H  10.547  7.584 -18.617 1.00 . A A . 20 LYS HE2  1 1 
        5  2411 1 1 21 LYS HE3  H  10.928  7.299 -20.309 1.00 . A A . 20 LYS HE3  1 1 
        5  2412 1 1 21 LYS HG2  H   9.515  5.944 -17.244 1.00 . A A . 20 LYS HG2  1 1 
        5  2413 1 1 21 LYS HG3  H   9.175  4.355 -17.929 1.00 . A A . 20 LYS HG3  1 1 
        5  2414 1 1 21 LYS HZ1  H   9.022  9.054 -19.369 1.00 . A A . 20 LYS HZ1  1 1 
        5  2415 1 1 21 LYS HZ2  H   8.047  7.813 -20.101 1.00 . A A . 20 LYS HZ2  1 1 
        5  2416 1 1 21 LYS HZ3  H   9.280  8.614 -20.996 1.00 . A A . 20 LYS HZ3  1 1 
        5  2417 1 1 21 LYS N    N   7.368  3.827 -16.287 1.00 . A A . 20 LYS N    1 1 
        5  2418 1 1 21 LYS NZ   N   9.053  8.202 -20.023 1.00 . A A . 20 LYS NZ   1 1 
        5  2419 1 1 21 LYS O    O   4.885  4.079 -17.001 1.00 . A A . 20 LYS O    1 1 
        5  2420 1 1 22 CYS C    C   2.813  5.880 -17.870 1.00 . A A . 21 CYS C    1 1 
        5  2421 1 1 22 CYS CA   C   3.319  6.265 -16.508 1.00 . A A . 21 CYS CA   1 1 
        5  2422 1 1 22 CYS CB   C   2.802  7.652 -16.092 1.00 . A A . 21 CYS CB   1 1 
        5  2423 1 1 22 CYS H    H   5.246  7.139 -16.293 1.00 . A A . 21 CYS H    1 1 
        5  2424 1 1 22 CYS HA   H   2.946  5.544 -15.769 1.00 . A A . 21 CYS HA   1 1 
        5  2425 1 1 22 CYS HB2  H   3.236  7.936 -15.123 1.00 . A A . 21 CYS HB2  1 1 
        5  2426 1 1 22 CYS HB3  H   3.066  8.405 -16.850 1.00 . A A . 21 CYS HB3  1 1 
        5  2427 1 1 22 CYS N    N   4.767  6.278 -16.489 1.00 . A A . 21 CYS N    1 1 
        5  2428 1 1 22 CYS O    O   3.239  6.467 -18.850 1.00 . A A . 21 CYS O    1 1 
        5  2429 1 1 22 CYS SG   S   1.007  7.506 -15.892 1.00 . A A . 21 CYS SG   1 1 
        5  2430 1 1 23 PHE C    C   0.329  5.451 -19.725 1.00 . A A . 22 PHE C    1 1 
        5  2431 1 1 23 PHE CA   C   1.375  4.472 -19.233 1.00 . A A . 22 PHE CA   1 1 
        5  2432 1 1 23 PHE CB   C   0.774  3.056 -19.043 1.00 . A A . 22 PHE CB   1 1 
        5  2433 1 1 23 PHE CD1  C   1.917  1.573 -20.744 1.00 . A A . 22 PHE CD1  1 1 
        5  2434 1 1 23 PHE CD2  C  -0.351  2.287 -21.188 1.00 . A A . 22 PHE CD2  1 1 
        5  2435 1 1 23 PHE CE1  C   1.923  0.843 -21.934 1.00 . A A . 22 PHE CE1  1 1 
        5  2436 1 1 23 PHE CE2  C  -0.344  1.557 -22.378 1.00 . A A . 22 PHE CE2  1 1 
        5  2437 1 1 23 PHE CG   C   0.777  2.288 -20.364 1.00 . A A . 22 PHE CG   1 1 
        5  2438 1 1 23 PHE CZ   C   0.791  0.833 -22.750 1.00 . A A . 22 PHE CZ   1 1 
        5  2439 1 1 23 PHE H    H   1.530  4.460 -17.116 1.00 . A A . 22 PHE H    1 1 
        5  2440 1 1 23 PHE HA   H   2.203  4.410 -19.958 1.00 . A A . 22 PHE HA   1 1 
        5  2441 1 1 23 PHE HB2  H   1.392  2.470 -18.344 1.00 . A A . 22 PHE HB2  1 1 
        5  2442 1 1 23 PHE HB3  H  -0.239  3.129 -18.620 1.00 . A A . 22 PHE HB3  1 1 
        5  2443 1 1 23 PHE HD1  H   2.805  1.583 -20.121 1.00 . A A . 22 PHE HD1  1 1 
        5  2444 1 1 23 PHE HD2  H  -1.232  2.854 -20.909 1.00 . A A . 22 PHE HD2  1 1 
        5  2445 1 1 23 PHE HE1  H   2.808  0.285 -22.221 1.00 . A A . 22 PHE HE1  1 1 
        5  2446 1 1 23 PHE HE2  H  -1.223  1.551 -23.014 1.00 . A A . 22 PHE HE2  1 1 
        5  2447 1 1 23 PHE HZ   H   0.794  0.265 -23.673 1.00 . A A . 22 PHE HZ   1 1 
        5  2448 1 1 23 PHE N    N   1.899  4.890 -17.942 1.00 . A A . 22 PHE N    1 1 
        5  2449 1 1 23 PHE O    O   0.046  5.476 -20.912 1.00 . A A . 22 PHE O    1 1 
        5  2450 1 1 24 ARG C    C  -0.674  8.406 -19.933 1.00 . A A . 23 ARG C    1 1 
        5  2451 1 1 24 ARG CA   C  -1.287  7.226 -19.210 1.00 . A A . 23 ARG CA   1 1 
        5  2452 1 1 24 ARG CB   C  -2.065  7.713 -17.952 1.00 . A A . 23 ARG CB   1 1 
        5  2453 1 1 24 ARG CD   C  -3.995  9.302 -17.228 1.00 . A A . 23 ARG CD   1 1 
        5  2454 1 1 24 ARG CG   C  -3.455  8.304 -18.298 1.00 . A A . 23 ARG CG   1 1 
        5  2455 1 1 24 ARG CZ   C  -5.860  9.609 -15.657 1.00 . A A . 23 ARG CZ   1 1 
        5  2456 1 1 24 ARG H    H  -0.030  6.214 -17.860 1.00 . A A . 23 ARG H    1 1 
        5  2457 1 1 24 ARG HA   H  -2.006  6.712 -19.868 1.00 . A A . 23 ARG HA   1 1 
        5  2458 1 1 24 ARG HB2  H  -2.262  6.857 -17.300 1.00 . A A . 23 ARG HB2  1 1 
        5  2459 1 1 24 ARG HB3  H  -1.451  8.431 -17.395 1.00 . A A . 23 ARG HB3  1 1 
        5  2460 1 1 24 ARG HD2  H  -3.226  9.511 -16.477 1.00 . A A . 23 ARG HD2  1 1 
        5  2461 1 1 24 ARG HD3  H  -4.211 10.228 -17.779 1.00 . A A . 23 ARG HD3  1 1 
        5  2462 1 1 24 ARG HE   H  -5.392  7.849 -16.532 1.00 . A A . 23 ARG HE   1 1 
        5  2463 1 1 24 ARG HG2  H  -3.363  8.837 -19.257 1.00 . A A . 23 ARG HG2  1 1 
        5  2464 1 1 24 ARG HG3  H  -4.152  7.465 -18.455 1.00 . A A . 23 ARG HG3  1 1 
        5  2465 1 1 24 ARG HH11 H  -5.000 11.406 -16.100 1.00 . A A . 23 ARG HH11 1 1 
        5  2466 1 1 24 ARG HH12 H  -6.245 11.457 -14.874 1.00 . A A . 23 ARG HH12 1 1 
        5  2467 1 1 24 ARG HH21 H  -7.000  8.051 -14.987 1.00 . A A . 23 ARG HH21 1 1 
        5  2468 1 1 24 ARG HH22 H  -7.385  9.624 -14.299 1.00 . A A . 23 ARG HH22 1 1 
        5  2469 1 1 24 ARG N    N  -0.263  6.264 -18.821 1.00 . A A . 23 ARG N    1 1 
        5  2470 1 1 24 ARG NE   N  -5.149  8.841 -16.454 1.00 . A A . 23 ARG NE   1 1 
        5  2471 1 1 24 ARG NH1  N  -5.682 10.901 -15.533 1.00 . A A . 23 ARG NH1  1 1 
        5  2472 1 1 24 ARG NH2  N  -6.808  9.061 -14.939 1.00 . A A . 23 ARG NH2  1 1 
        5  2473 1 1 24 ARG O    O  -0.991  8.596 -21.096 1.00 . A A . 23 ARG O    1 1 
        5  2474 1 1 25 CYS C    C   2.024  9.921 -20.709 1.00 . A A . 24 CYS C    1 1 
        5  2475 1 1 25 CYS CA   C   0.782 10.362 -19.968 1.00 . A A . 24 CYS CA   1 1 
        5  2476 1 1 25 CYS CB   C   1.038 11.561 -19.012 1.00 . A A . 24 CYS CB   1 1 
        5  2477 1 1 25 CYS H    H   0.502  9.034 -18.351 1.00 . A A . 24 CYS H    1 1 
        5  2478 1 1 25 CYS HA   H   0.066 10.761 -20.706 1.00 . A A . 24 CYS HA   1 1 
        5  2479 1 1 25 CYS HB2  H   1.424 12.422 -19.576 1.00 . A A . 24 CYS HB2  1 1 
        5  2480 1 1 25 CYS HB3  H   0.102 11.850 -18.510 1.00 . A A . 24 CYS HB3  1 1 
        5  2481 1 1 25 CYS N    N   0.192  9.218 -19.281 1.00 . A A . 24 CYS N    1 1 
        5  2482 1 1 25 CYS O    O   2.430 10.640 -21.610 1.00 . A A . 24 CYS O    1 1 
        5  2483 1 1 25 CYS SG   S   2.252 11.263 -17.708 1.00 . A A . 24 CYS SG   1 1 
        5  2484 1 1 26 GLY C    C   5.108  8.847 -20.298 1.00 . A A . 25 GLY C    1 1 
        5  2485 1 1 26 GLY CA   C   3.880  8.359 -21.037 1.00 . A A . 25 GLY CA   1 1 
        5  2486 1 1 26 GLY H    H   2.343  8.174 -19.619 1.00 . A A . 25 GLY H    1 1 
        5  2487 1 1 26 GLY HA2  H   3.918  7.262 -21.098 1.00 . A A . 25 GLY HA2  1 1 
        5  2488 1 1 26 GLY HA3  H   3.908  8.738 -22.070 1.00 . A A . 25 GLY HA3  1 1 
        5  2489 1 1 26 GLY N    N   2.646  8.765 -20.369 1.00 . A A . 25 GLY N    1 1 
        5  2490 1 1 26 GLY O    O   6.212  8.421 -20.610 1.00 . A A . 25 GLY O    1 1 
        5  2491 1 1 27 ALA C    C   6.575  9.494 -17.556 1.00 . A A . 26 ALA C    1 1 
        5  2492 1 1 27 ALA CA   C   6.076 10.383 -18.665 1.00 . A A . 26 ALA CA   1 1 
        5  2493 1 1 27 ALA CB   C   5.726 11.776 -18.078 1.00 . A A . 26 ALA CB   1 1 
        5  2494 1 1 27 ALA H    H   4.045 10.043 -19.018 1.00 . A A . 26 ALA H    1 1 
        5  2495 1 1 27 ALA HA   H   6.859 10.534 -19.424 1.00 . A A . 26 ALA HA   1 1 
        5  2496 1 1 27 ALA HB1  H   5.390 11.684 -17.034 1.00 . A A . 26 ALA HB1  1 1 
        5  2497 1 1 27 ALA HB2  H   6.614 12.424 -18.103 1.00 . A A . 26 ALA HB2  1 1 
        5  2498 1 1 27 ALA HB3  H   4.934 12.262 -18.666 1.00 . A A . 26 ALA HB3  1 1 
        5  2499 1 1 27 ALA N    N   4.941  9.762 -19.321 1.00 . A A . 26 ALA N    1 1 
        5  2500 1 1 27 ALA O    O   5.852  8.642 -17.065 1.00 . A A . 26 ALA O    1 1 
        5  2501 1 1 28 ASP C    C   7.795  9.149 -14.788 1.00 . A A . 27 ASP C    1 1 
        5  2502 1 1 28 ASP CA   C   8.430  8.866 -16.126 1.00 . A A . 27 ASP CA   1 1 
        5  2503 1 1 28 ASP CB   C   9.968  9.029 -16.030 1.00 . A A . 27 ASP CB   1 1 
        5  2504 1 1 28 ASP CG   C  10.624  7.771 -15.537 1.00 . A A . 27 ASP CG   1 1 
        5  2505 1 1 28 ASP H    H   8.382 10.426 -17.580 1.00 . A A . 27 ASP H    1 1 
        5  2506 1 1 28 ASP HA   H   8.243  7.832 -16.417 1.00 . A A . 27 ASP HA   1 1 
        5  2507 1 1 28 ASP HB2  H  10.391  9.283 -17.012 1.00 . A A . 27 ASP HB2  1 1 
        5  2508 1 1 28 ASP HB3  H  10.216  9.839 -15.335 1.00 . A A . 27 ASP HB3  1 1 
        5  2509 1 1 28 ASP N    N   7.845  9.699 -17.163 1.00 . A A . 27 ASP N    1 1 
        5  2510 1 1 28 ASP O    O   7.337 10.257 -14.559 1.00 . A A . 27 ASP O    1 1 
        5  2511 1 1 28 ASP OD1  O  10.243  7.320 -14.430 1.00 . A A . 27 ASP OD1  1 1 
        5  2512 1 1 28 ASP OD2  O  11.513  7.230 -16.248 1.00 . A A . 27 ASP OD2  1 1 
        5  2513 1 1 29 LYS C    C   8.102  9.481 -11.830 1.00 . A A . 28 LYS C    1 1 
        5  2514 1 1 29 LYS CA   C   7.300  8.405 -12.524 1.00 . A A . 28 LYS CA   1 1 
        5  2515 1 1 29 LYS CB   C   7.363  7.101 -11.690 1.00 . A A . 28 LYS CB   1 1 
        5  2516 1 1 29 LYS CD   C   9.410  6.476 -10.230 1.00 . A A . 28 LYS CD   1 1 
        5  2517 1 1 29 LYS CE   C   8.960  5.254  -9.413 1.00 . A A . 28 LYS CE   1 1 
        5  2518 1 1 29 LYS CG   C   8.781  6.469 -11.634 1.00 . A A . 28 LYS CG   1 1 
        5  2519 1 1 29 LYS H    H   8.190  7.270 -14.107 1.00 . A A . 28 LYS H    1 1 
        5  2520 1 1 29 LYS HA   H   6.249  8.734 -12.579 1.00 . A A . 28 LYS HA   1 1 
        5  2521 1 1 29 LYS HB2  H   6.935  7.275 -10.690 1.00 . A A . 28 LYS HB2  1 1 
        5  2522 1 1 29 LYS HB3  H   6.726  6.387 -12.212 1.00 . A A . 28 LYS HB3  1 1 
        5  2523 1 1 29 LYS HD2  H  10.509  6.456 -10.308 1.00 . A A . 28 LYS HD2  1 1 
        5  2524 1 1 29 LYS HD3  H   9.104  7.396  -9.717 1.00 . A A . 28 LYS HD3  1 1 
        5  2525 1 1 29 LYS HE2  H   7.870  5.297  -9.324 1.00 . A A . 28 LYS HE2  1 1 
        5  2526 1 1 29 LYS HE3  H   9.235  4.317  -9.930 1.00 . A A . 28 LYS HE3  1 1 
        5  2527 1 1 29 LYS HG2  H   8.764  5.446 -12.046 1.00 . A A . 28 LYS HG2  1 1 
        5  2528 1 1 29 LYS HG3  H   9.487  7.058 -12.219 1.00 . A A . 28 LYS HG3  1 1 
        5  2529 1 1 29 LYS HZ1  H   9.913  6.298  -7.787 1.00 . A A . 28 LYS HZ1  1 1 
        5  2530 1 1 29 LYS HZ2  H  10.513  4.726  -8.113 1.00 . A A . 28 LYS HZ2  1 1 
        5  2531 1 1 29 LYS HZ3  H   8.878  5.002  -7.342 1.00 . A A . 28 LYS HZ3  1 1 
        5  2532 1 1 29 LYS N    N   7.786  8.158 -13.877 1.00 . A A . 28 LYS N    1 1 
        5  2533 1 1 29 LYS NZ   N   9.601  5.306  -8.084 1.00 . A A . 28 LYS NZ   1 1 
        5  2534 1 1 29 LYS O    O   7.590 10.058 -10.883 1.00 . A A . 28 LYS O    1 1 
        5  2535 1 1 30 PHE C    C  10.373 11.940 -12.648 1.00 . A A . 29 PHE C    1 1 
        5  2536 1 1 30 PHE CA   C  10.157 10.807 -11.672 1.00 . A A . 29 PHE CA   1 1 
        5  2537 1 1 30 PHE CB   C  11.498 10.158 -11.221 1.00 . A A . 29 PHE CB   1 1 
        5  2538 1 1 30 PHE CD1  C  10.800  9.903  -8.801 1.00 . A A . 29 PHE CD1  1 1 
        5  2539 1 1 30 PHE CD2  C  12.918 10.964  -9.260 1.00 . A A . 29 PHE CD2  1 1 
        5  2540 1 1 30 PHE CE1  C  11.037 10.001  -7.431 1.00 . A A . 29 PHE CE1  1 1 
        5  2541 1 1 30 PHE CE2  C  13.149 11.083  -7.888 1.00 . A A . 29 PHE CE2  1 1 
        5  2542 1 1 30 PHE CG   C  11.750 10.353  -9.722 1.00 . A A . 29 PHE CG   1 1 
        5  2543 1 1 30 PHE CZ   C  12.214 10.595  -6.972 1.00 . A A . 29 PHE CZ   1 1 
        5  2544 1 1 30 PHE H    H   9.754  9.265 -13.046 1.00 . A A . 29 PHE H    1 1 
        5  2545 1 1 30 PHE HA   H   9.657 11.275 -10.811 1.00 . A A . 29 PHE HA   1 1 
        5  2546 1 1 30 PHE HB2  H  11.457  9.068 -11.371 1.00 . A A . 29 PHE HB2  1 1 
        5  2547 1 1 30 PHE HB3  H  12.345 10.529 -11.817 1.00 . A A . 29 PHE HB3  1 1 
        5  2548 1 1 30 PHE HD1  H   9.869  9.478  -9.147 1.00 . A A . 29 PHE HD1  1 1 
        5  2549 1 1 30 PHE HD2  H  13.653 11.348  -9.959 1.00 . A A . 29 PHE HD2  1 1 
        5  2550 1 1 30 PHE HE1  H  10.307  9.619  -6.725 1.00 . A A . 29 PHE HE1  1 1 
        5  2551 1 1 30 PHE HE2  H  14.058 11.555  -7.532 1.00 . A A . 29 PHE HE2  1 1 
        5  2552 1 1 30 PHE HZ   H  12.400 10.679  -5.907 1.00 . A A . 29 PHE HZ   1 1 
        5  2553 1 1 30 PHE N    N   9.345  9.759 -12.279 1.00 . A A . 29 PHE N    1 1 
        5  2554 1 1 30 PHE O    O  11.373 12.628 -12.530 1.00 . A A . 29 PHE O    1 1 
        5  2555 1 1 31 ASP C    C   8.374 14.056 -14.610 1.00 . A A . 30 ASP C    1 1 
        5  2556 1 1 31 ASP CA   C   9.634 13.230 -14.583 1.00 . A A . 30 ASP CA   1 1 
        5  2557 1 1 31 ASP CB   C   9.845 12.614 -15.977 1.00 . A A . 30 ASP CB   1 1 
        5  2558 1 1 31 ASP CG   C   9.806 13.648 -17.065 1.00 . A A . 30 ASP CG   1 1 
        5  2559 1 1 31 ASP H    H   8.607 11.616 -13.686 1.00 . A A . 30 ASP H    1 1 
        5  2560 1 1 31 ASP HA   H  10.504 13.864 -14.359 1.00 . A A . 30 ASP HA   1 1 
        5  2561 1 1 31 ASP HB2  H  10.797 12.064 -16.021 1.00 . A A . 30 ASP HB2  1 1 
        5  2562 1 1 31 ASP HB3  H   9.010 11.924 -16.111 1.00 . A A . 30 ASP HB3  1 1 
        5  2563 1 1 31 ASP N    N   9.449 12.160 -13.608 1.00 . A A . 30 ASP N    1 1 
        5  2564 1 1 31 ASP O    O   7.299 13.489 -14.492 1.00 . A A . 30 ASP O    1 1 
        5  2565 1 1 31 ASP OD1  O  10.630 14.598 -17.008 1.00 . A A . 30 ASP OD1  1 1 
        5  2566 1 1 31 ASP OD2  O   8.958 13.507 -17.988 1.00 . A A . 30 ASP OD2  1 1 
        5  2567 1 1 32 NH2 HN1  H   9.343 15.848 -14.859 1.00 . A A . 31 NH2 HN1  1 1 
        5  2568 1 1 32 NH2 HN2  H   7.618 15.929 -14.751 1.00 . A A . 31 NH2 HN2  1 1 
        5  2569 1 1 32 NH2 N    N   8.459 15.392 -14.750 1.00 . A A . 31 NH2 N    1 1 
        5  2570 2 2  1 ZN  ZN   ZN  1.316 10.072 -15.640 1.00 . B A . 32 ZN  ZN   1 1 
        6  2571 1 1  1 ACE C    C  -0.224 -4.271  -1.610 1.00 . A A .  0 ACE C    1 1 
        6  2572 1 1  1 ACE CH3  C  -1.028 -4.886  -0.499 1.00 . A A .  0 ACE CH3  1 1 
        6  2573 1 1  1 ACE H1   H  -2.093 -4.655  -0.650 1.00 . A A .  0 ACE H1   1 1 
        6  2574 1 1  1 ACE H2   H  -0.699 -4.476   0.467 1.00 . A A .  0 ACE H2   1 1 
        6  2575 1 1  1 ACE H3   H  -0.895 -5.978  -0.493 1.00 . A A .  0 ACE H3   1 1 
        6  2576 1 1  1 ACE O    O   0.432 -4.990  -2.346 1.00 . A A .  0 ACE O    1 1 
        6  2577 1 1  2 LYS C    C   1.803 -1.893  -2.373 1.00 . A A .  1 LYS C    1 1 
        6  2578 1 1  2 LYS CA   C   0.424 -2.276  -2.844 1.00 . A A .  1 LYS CA   1 1 
        6  2579 1 1  2 LYS CB   C  -0.461 -1.083  -3.299 1.00 . A A .  1 LYS CB   1 1 
        6  2580 1 1  2 LYS CD   C  -1.512  0.064  -5.328 1.00 . A A .  1 LYS CD   1 1 
        6  2581 1 1  2 LYS CE   C  -2.738 -0.842  -5.652 1.00 . A A .  1 LYS CE   1 1 
        6  2582 1 1  2 LYS CG   C  -0.312 -0.758  -4.806 1.00 . A A .  1 LYS CG   1 1 
        6  2583 1 1  2 LYS H    H  -0.754 -2.365  -1.071 1.00 . A A .  1 LYS H    1 1 
        6  2584 1 1  2 LYS HA   H   0.533 -2.974  -3.687 1.00 . A A .  1 LYS HA   1 1 
        6  2585 1 1  2 LYS HB2  H  -1.510 -1.349  -3.116 1.00 . A A .  1 LYS HB2  1 1 
        6  2586 1 1  2 LYS HB3  H  -0.238 -0.184  -2.700 1.00 . A A .  1 LYS HB3  1 1 
        6  2587 1 1  2 LYS HD2  H  -1.783  0.800  -4.556 1.00 . A A .  1 LYS HD2  1 1 
        6  2588 1 1  2 LYS HD3  H  -1.197  0.623  -6.222 1.00 . A A .  1 LYS HD3  1 1 
        6  2589 1 1  2 LYS HE2  H  -2.679 -1.807  -5.123 1.00 . A A .  1 LYS HE2  1 1 
        6  2590 1 1  2 LYS HE3  H  -3.643 -0.326  -5.293 1.00 . A A .  1 LYS HE3  1 1 
        6  2591 1 1  2 LYS HG2  H   0.600 -0.161  -4.894 1.00 . A A .  1 LYS HG2  1 1 
        6  2592 1 1  2 LYS HG3  H  -0.224 -1.656  -5.438 1.00 . A A .  1 LYS HG3  1 1 
        6  2593 1 1  2 LYS HZ1  H  -2.700 -0.275  -7.733 1.00 . A A .  1 LYS HZ1  1 1 
        6  2594 1 1  2 LYS HZ2  H  -3.925 -1.410  -7.301 1.00 . A A .  1 LYS HZ2  1 1 
        6  2595 1 1  2 LYS HZ3  H  -2.262 -1.932  -7.416 1.00 . A A .  1 LYS HZ3  1 1 
        6  2596 1 1  2 LYS N    N  -0.266 -2.930  -1.738 1.00 . A A .  1 LYS N    1 1 
        6  2597 1 1  2 LYS NZ   N  -2.903 -1.123  -7.096 1.00 . A A .  1 LYS NZ   1 1 
        6  2598 1 1  2 LYS O    O   2.179 -0.734  -2.438 1.00 . A A .  1 LYS O    1 1 
        6  2599 1 1  3 PHE C    C   4.923 -2.663  -2.489 1.00 . A A .  2 PHE C    1 1 
        6  2600 1 1  3 PHE CA   C   3.914 -2.582  -1.365 1.00 . A A .  2 PHE CA   1 1 
        6  2601 1 1  3 PHE CB   C   4.231 -3.553  -0.189 1.00 . A A .  2 PHE CB   1 1 
        6  2602 1 1  3 PHE CD1  C   6.432 -2.748   0.831 1.00 . A A .  2 PHE CD1  1 1 
        6  2603 1 1  3 PHE CD2  C   4.391 -2.369   2.056 1.00 . A A .  2 PHE CD2  1 1 
        6  2604 1 1  3 PHE CE1  C   7.158 -2.114   1.842 1.00 . A A .  2 PHE CE1  1 1 
        6  2605 1 1  3 PHE CE2  C   5.118 -1.763   3.083 1.00 . A A .  2 PHE CE2  1 1 
        6  2606 1 1  3 PHE CG   C   5.043 -2.871   0.924 1.00 . A A .  2 PHE CG   1 1 
        6  2607 1 1  3 PHE CZ   C   6.503 -1.629   2.976 1.00 . A A .  2 PHE CZ   1 1 
        6  2608 1 1  3 PHE H    H   2.293 -3.839  -1.934 1.00 . A A .  2 PHE H    1 1 
        6  2609 1 1  3 PHE HA   H   3.935 -1.563  -0.948 1.00 . A A .  2 PHE HA   1 1 
        6  2610 1 1  3 PHE HB2  H   3.284 -3.883   0.264 1.00 . A A .  2 PHE HB2  1 1 
        6  2611 1 1  3 PHE HB3  H   4.746 -4.458  -0.545 1.00 . A A .  2 PHE HB3  1 1 
        6  2612 1 1  3 PHE HD1  H   6.966 -3.147  -0.023 1.00 . A A .  2 PHE HD1  1 1 
        6  2613 1 1  3 PHE HD2  H   3.314 -2.444   2.153 1.00 . A A .  2 PHE HD2  1 1 
        6  2614 1 1  3 PHE HE1  H   8.232 -2.000   1.747 1.00 . A A .  2 PHE HE1  1 1 
        6  2615 1 1  3 PHE HE2  H   4.605 -1.395   3.966 1.00 . A A .  2 PHE HE2  1 1 
        6  2616 1 1  3 PHE HZ   H   7.068 -1.151   3.768 1.00 . A A .  2 PHE HZ   1 1 
        6  2617 1 1  3 PHE N    N   2.587 -2.883  -1.893 1.00 . A A .  2 PHE N    1 1 
        6  2618 1 1  3 PHE O    O   6.036 -3.097  -2.246 1.00 . A A .  2 PHE O    1 1 
        6  2619 1 1  4 GLU C    C   4.998 -1.647  -6.037 1.00 . A A .  3 GLU C    1 1 
        6  2620 1 1  4 GLU CA   C   5.516 -2.422  -4.838 1.00 . A A .  3 GLU CA   1 1 
        6  2621 1 1  4 GLU CB   C   5.708 -3.938  -5.144 1.00 . A A .  3 GLU CB   1 1 
        6  2622 1 1  4 GLU CD   C   7.746 -5.343  -5.925 1.00 . A A .  3 GLU CD   1 1 
        6  2623 1 1  4 GLU CG   C   6.827 -4.184  -6.190 1.00 . A A .  3 GLU CG   1 1 
        6  2624 1 1  4 GLU H    H   3.680 -1.886  -3.962 1.00 . A A .  3 GLU H    1 1 
        6  2625 1 1  4 GLU HA   H   6.474 -1.976  -4.531 1.00 . A A .  3 GLU HA   1 1 
        6  2626 1 1  4 GLU HB2  H   5.991 -4.473  -4.228 1.00 . A A .  3 GLU HB2  1 1 
        6  2627 1 1  4 GLU HB3  H   4.755 -4.365  -5.493 1.00 . A A .  3 GLU HB3  1 1 
        6  2628 1 1  4 GLU HG2  H   6.371 -4.308  -7.185 1.00 . A A .  3 GLU HG2  1 1 
        6  2629 1 1  4 GLU HG3  H   7.514 -3.329  -6.184 1.00 . A A .  3 GLU HG3  1 1 
        6  2630 1 1  4 GLU N    N   4.577 -2.265  -3.736 1.00 . A A .  3 GLU N    1 1 
        6  2631 1 1  4 GLU O    O   4.803 -2.215  -7.099 1.00 . A A .  3 GLU O    1 1 
        6  2632 1 1  4 GLU OE1  O   8.272 -5.442  -4.785 1.00 . A A .  3 GLU OE1  1 1 
        6  2633 1 1  4 GLU OE2  O   7.981 -6.142  -6.874 1.00 . A A .  3 GLU OE2  1 1 
        6  2634 1 1  5 ASP C    C   4.556  1.898  -6.797 1.00 . A A .  4 ASP C    1 1 
        6  2635 1 1  5 ASP CA   C   4.161  0.450  -6.974 1.00 . A A .  4 ASP CA   1 1 
        6  2636 1 1  5 ASP CB   C   2.623  0.326  -6.932 1.00 . A A .  4 ASP CB   1 1 
        6  2637 1 1  5 ASP CG   C   2.165 -1.109  -6.953 1.00 . A A .  4 ASP CG   1 1 
        6  2638 1 1  5 ASP H    H   4.916  0.142  -5.012 1.00 . A A .  4 ASP H    1 1 
        6  2639 1 1  5 ASP HA   H   4.513  0.111  -7.957 1.00 . A A .  4 ASP HA   1 1 
        6  2640 1 1  5 ASP HB2  H   2.294  0.836  -6.018 1.00 . A A .  4 ASP HB2  1 1 
        6  2641 1 1  5 ASP HB3  H   2.164  0.836  -7.789 1.00 . A A .  4 ASP HB3  1 1 
        6  2642 1 1  5 ASP N    N   4.754 -0.326  -5.884 1.00 . A A .  4 ASP N    1 1 
        6  2643 1 1  5 ASP O    O   5.232  2.192  -5.823 1.00 . A A .  4 ASP O    1 1 
        6  2644 1 1  5 ASP OD1  O   2.285 -1.798  -5.899 1.00 . A A .  4 ASP OD1  1 1 
        6  2645 1 1  5 ASP OD2  O   1.660 -1.557  -8.019 1.00 . A A .  4 ASP OD2  1 1 
        6  2646 1 1  6 TRP C    C   3.387  5.068  -8.156 1.00 . A A .  5 TRP C    1 1 
        6  2647 1 1  6 TRP CA   C   4.474  4.225  -7.539 1.00 . A A .  5 TRP CA   1 1 
        6  2648 1 1  6 TRP CB   C   5.830  4.529  -8.213 1.00 . A A .  5 TRP CB   1 1 
        6  2649 1 1  6 TRP CD1  C   6.218  2.870 -10.090 1.00 . A A .  5 TRP CD1  1 1 
        6  2650 1 1  6 TRP CD2  C   5.365  4.833 -10.850 1.00 . A A .  5 TRP CD2  1 1 
        6  2651 1 1  6 TRP CE2  C   5.607  3.959 -11.891 1.00 . A A .  5 TRP CE2  1 1 
        6  2652 1 1  6 TRP CE3  C   4.836  6.105 -11.044 1.00 . A A .  5 TRP CE3  1 1 
        6  2653 1 1  6 TRP CG   C   5.816  4.064  -9.642 1.00 . A A .  5 TRP CG   1 1 
        6  2654 1 1  6 TRP CH2  C   4.907  5.630 -13.426 1.00 . A A .  5 TRP CH2  1 1 
        6  2655 1 1  6 TRP CZ2  C   5.366  4.325 -13.212 1.00 . A A .  5 TRP CZ2  1 1 
        6  2656 1 1  6 TRP CZ3  C   4.589  6.483 -12.363 1.00 . A A .  5 TRP CZ3  1 1 
        6  2657 1 1  6 TRP H    H   3.660  2.542  -8.539 1.00 . A A .  5 TRP H    1 1 
        6  2658 1 1  6 TRP HA   H   4.526  4.488  -6.471 1.00 . A A .  5 TRP HA   1 1 
        6  2659 1 1  6 TRP HB2  H   6.069  5.601  -8.181 1.00 . A A .  5 TRP HB2  1 1 
        6  2660 1 1  6 TRP HB3  H   6.612  3.981  -7.668 1.00 . A A .  5 TRP HB3  1 1 
        6  2661 1 1  6 TRP HD1  H   6.580  2.130  -9.392 1.00 . A A .  5 TRP HD1  1 1 
        6  2662 1 1  6 TRP HE1  H   6.326  1.973 -11.960 1.00 . A A .  5 TRP HE1  1 1 
        6  2663 1 1  6 TRP HE3  H   4.651  6.752 -10.207 1.00 . A A .  5 TRP HE3  1 1 
        6  2664 1 1  6 TRP HH2  H   4.812  6.004 -14.430 1.00 . A A .  5 TRP HH2  1 1 
        6  2665 1 1  6 TRP HZ2  H   5.527  3.649 -14.040 1.00 . A A .  5 TRP HZ2  1 1 
        6  2666 1 1  6 TRP HZ3  H   4.165  7.452 -12.581 1.00 . A A .  5 TRP HZ3  1 1 
        6  2667 1 1  6 TRP N    N   4.157  2.811  -7.709 1.00 . A A .  5 TRP N    1 1 
        6  2668 1 1  6 TRP NE1  N   6.090  2.802 -11.391 1.00 . A A .  5 TRP NE1  1 1 
        6  2669 1 1  6 TRP O    O   2.570  4.496  -8.860 1.00 . A A .  5 TRP O    1 1 
        6  2670 1 1  7 LEU C    C   2.880  8.331  -9.292 1.00 . A A .  6 LEU C    1 1 
        6  2671 1 1  7 LEU CA   C   2.317  7.265  -8.393 1.00 . A A .  6 LEU CA   1 1 
        6  2672 1 1  7 LEU CB   C   1.482  7.851  -7.227 1.00 . A A .  6 LEU CB   1 1 
        6  2673 1 1  7 LEU CD1  C   1.550 10.442  -7.346 1.00 . A A .  6 LEU CD1  1 1 
        6  2674 1 1  7 LEU CD2  C   1.977  9.258  -5.123 1.00 . A A .  6 LEU CD2  1 1 
        6  2675 1 1  7 LEU CG   C   2.113  9.161  -6.661 1.00 . A A .  6 LEU CG   1 1 
        6  2676 1 1  7 LEU H    H   4.079  6.826  -7.318 1.00 . A A .  6 LEU H    1 1 
        6  2677 1 1  7 LEU HA   H   1.650  6.673  -9.017 1.00 . A A .  6 LEU HA   1 1 
        6  2678 1 1  7 LEU HB2  H   0.445  8.022  -7.555 1.00 . A A .  6 LEU HB2  1 1 
        6  2679 1 1  7 LEU HB3  H   1.445  7.064  -6.459 1.00 . A A .  6 LEU HB3  1 1 
        6  2680 1 1  7 LEU HD11 H   2.368 11.032  -7.782 1.00 . A A .  6 LEU HD11 1 1 
        6  2681 1 1  7 LEU HD12 H   1.017 11.082  -6.627 1.00 . A A .  6 LEU HD12 1 1 
        6  2682 1 1  7 LEU HD13 H   0.842 10.189  -8.147 1.00 . A A .  6 LEU HD13 1 1 
        6  2683 1 1  7 LEU HD21 H   2.350  8.336  -4.651 1.00 . A A .  6 LEU HD21 1 1 
        6  2684 1 1  7 LEU HD22 H   0.929  9.415  -4.829 1.00 . A A .  6 LEU HD22 1 1 
        6  2685 1 1  7 LEU HD23 H   2.588 10.098  -4.760 1.00 . A A .  6 LEU HD23 1 1 
        6  2686 1 1  7 LEU HG   H   3.202  9.129  -6.807 1.00 . A A .  6 LEU HG   1 1 
        6  2687 1 1  7 LEU N    N   3.376  6.398  -7.885 1.00 . A A .  6 LEU N    1 1 
        6  2688 1 1  7 LEU O    O   3.989  8.787  -9.064 1.00 . A A .  6 LEU O    1 1 
        6  2689 1 1  8 CYS C    C   2.563 11.084 -10.800 1.00 . A A .  7 CYS C    1 1 
        6  2690 1 1  8 CYS CA   C   2.709  9.665 -11.283 1.00 . A A .  7 CYS CA   1 1 
        6  2691 1 1  8 CYS CB   C   1.968  9.488 -12.620 1.00 . A A .  7 CYS CB   1 1 
        6  2692 1 1  8 CYS H    H   1.215  8.366 -10.513 1.00 . A A .  7 CYS H    1 1 
        6  2693 1 1  8 CYS HA   H   3.774  9.439 -11.443 1.00 . A A .  7 CYS HA   1 1 
        6  2694 1 1  8 CYS HB2  H   2.031  8.454 -12.987 1.00 . A A .  7 CYS HB2  1 1 
        6  2695 1 1  8 CYS HB3  H   0.919  9.778 -12.519 1.00 . A A .  7 CYS HB3  1 1 
        6  2696 1 1  8 CYS N    N   2.139  8.721 -10.343 1.00 . A A .  7 CYS N    1 1 
        6  2697 1 1  8 CYS O    O   1.544 11.397 -10.208 1.00 . A A .  7 CYS O    1 1 
        6  2698 1 1  8 CYS SG   S   2.725 10.615 -13.794 1.00 . A A .  7 CYS SG   1 1 
        6  2699 1 1  9 ASN C    C   2.826 14.256 -11.614 1.00 . A A .  8 ASN C    1 1 
        6  2700 1 1  9 ASN CA   C   3.485 13.350 -10.591 1.00 . A A .  8 ASN CA   1 1 
        6  2701 1 1  9 ASN CB   C   4.917 13.837 -10.219 1.00 . A A .  8 ASN CB   1 1 
        6  2702 1 1  9 ASN CG   C   4.999 14.269  -8.775 1.00 . A A .  8 ASN CG   1 1 
        6  2703 1 1  9 ASN H    H   4.306 11.705 -11.676 1.00 . A A .  8 ASN H    1 1 
        6  2704 1 1  9 ASN HA   H   2.863 13.391  -9.684 1.00 . A A .  8 ASN HA   1 1 
        6  2705 1 1  9 ASN HB2  H   5.648 13.036 -10.399 1.00 . A A .  8 ASN HB2  1 1 
        6  2706 1 1  9 ASN HB3  H   5.234 14.686 -10.840 1.00 . A A .  8 ASN HB3  1 1 
        6  2707 1 1  9 ASN HD21 H   6.464 12.913  -8.244 1.00 . A A .  8 ASN HD21 1 1 
        6  2708 1 1  9 ASN HD22 H   5.909 13.958  -6.990 1.00 . A A .  8 ASN HD22 1 1 
        6  2709 1 1  9 ASN N    N   3.549 11.969 -11.076 1.00 . A A .  8 ASN N    1 1 
        6  2710 1 1  9 ASN ND2  N   5.865 13.655  -7.942 1.00 . A A .  8 ASN ND2  1 1 
        6  2711 1 1  9 ASN O    O   3.110 15.443 -11.644 1.00 . A A .  8 ASN O    1 1 
        6  2712 1 1  9 ASN OD1  O   4.278 15.174  -8.386 1.00 . A A .  8 ASN OD1  1 1 
        6  2713 1 1 10 LYS C    C  -0.181 14.188 -13.529 1.00 . A A .  9 LYS C    1 1 
        6  2714 1 1 10 LYS CA   C   1.299 14.487 -13.523 1.00 . A A .  9 LYS CA   1 1 
        6  2715 1 1 10 LYS CB   C   1.930 14.145 -14.906 1.00 . A A .  9 LYS CB   1 1 
        6  2716 1 1 10 LYS CD   C   3.414 16.160 -15.270 1.00 . A A .  9 LYS CD   1 1 
        6  2717 1 1 10 LYS CE   C   3.353 17.704 -15.407 1.00 . A A .  9 LYS CE   1 1 
        6  2718 1 1 10 LYS CG   C   2.134 15.425 -15.754 1.00 . A A .  9 LYS CG   1 1 
        6  2719 1 1 10 LYS H    H   1.712 12.747 -12.406 1.00 . A A .  9 LYS H    1 1 
        6  2720 1 1 10 LYS HA   H   1.390 15.562 -13.304 1.00 . A A .  9 LYS HA   1 1 
        6  2721 1 1 10 LYS HB2  H   2.898 13.638 -14.768 1.00 . A A .  9 LYS HB2  1 1 
        6  2722 1 1 10 LYS HB3  H   1.280 13.466 -15.478 1.00 . A A .  9 LYS HB3  1 1 
        6  2723 1 1 10 LYS HD2  H   3.586 15.920 -14.212 1.00 . A A .  9 LYS HD2  1 1 
        6  2724 1 1 10 LYS HD3  H   4.281 15.777 -15.834 1.00 . A A .  9 LYS HD3  1 1 
        6  2725 1 1 10 LYS HE2  H   3.804 18.000 -16.368 1.00 . A A .  9 LYS HE2  1 1 
        6  2726 1 1 10 LYS HE3  H   2.315 18.072 -15.391 1.00 . A A .  9 LYS HE3  1 1 
        6  2727 1 1 10 LYS HG2  H   2.249 15.163 -16.818 1.00 . A A .  9 LYS HG2  1 1 
        6  2728 1 1 10 LYS HG3  H   1.222 16.034 -15.655 1.00 . A A .  9 LYS HG3  1 1 
        6  2729 1 1 10 LYS HZ1  H   4.993 17.850 -14.034 1.00 . A A .  9 LYS HZ1  1 1 
        6  2730 1 1 10 LYS HZ2  H   3.446 18.339 -13.392 1.00 . A A .  9 LYS HZ2  1 1 
        6  2731 1 1 10 LYS HZ3  H   4.302 19.375 -14.510 1.00 . A A .  9 LYS HZ3  1 1 
        6  2732 1 1 10 LYS N    N   1.932 13.709 -12.465 1.00 . A A .  9 LYS N    1 1 
        6  2733 1 1 10 LYS NZ   N   4.064 18.347 -14.281 1.00 . A A .  9 LYS NZ   1 1 
        6  2734 1 1 10 LYS O    O  -0.974 15.097 -13.346 1.00 . A A .  9 LYS O    1 1 
        6  2735 1 1 11 CYS C    C  -2.349 11.858 -12.396 1.00 . A A . 10 CYS C    1 1 
        6  2736 1 1 11 CYS CA   C  -1.967 12.533 -13.698 1.00 . A A . 10 CYS CA   1 1 
        6  2737 1 1 11 CYS CB   C  -2.212 11.599 -14.897 1.00 . A A . 10 CYS CB   1 1 
        6  2738 1 1 11 CYS H    H   0.111 12.194 -13.893 1.00 . A A . 10 CYS H    1 1 
        6  2739 1 1 11 CYS HA   H  -2.624 13.402 -13.848 1.00 . A A . 10 CYS HA   1 1 
        6  2740 1 1 11 CYS HB2  H  -3.281 11.368 -14.963 1.00 . A A . 10 CYS HB2  1 1 
        6  2741 1 1 11 CYS HB3  H  -1.901 12.087 -15.831 1.00 . A A . 10 CYS HB3  1 1 
        6  2742 1 1 11 CYS N    N  -0.560 12.910 -13.731 1.00 . A A . 10 CYS N    1 1 
        6  2743 1 1 11 CYS O    O  -3.497 11.465 -12.257 1.00 . A A . 10 CYS O    1 1 
        6  2744 1 1 11 CYS SG   S  -1.209 10.107 -14.666 1.00 . A A . 10 CYS SG   1 1 
        6  2745 1 1 12 CYS C    C  -2.206  9.709 -10.190 1.00 . A A . 11 CYS C    1 1 
        6  2746 1 1 12 CYS CA   C  -1.798 11.163 -10.121 1.00 . A A . 11 CYS CA   1 1 
        6  2747 1 1 12 CYS CB   C  -2.883 12.061  -9.468 1.00 . A A . 11 CYS CB   1 1 
        6  2748 1 1 12 CYS H    H  -0.470 11.991 -11.524 1.00 . A A . 11 CYS H    1 1 
        6  2749 1 1 12 CYS HA   H  -0.912 11.202  -9.472 1.00 . A A . 11 CYS HA   1 1 
        6  2750 1 1 12 CYS HB2  H  -2.961 13.013 -10.017 1.00 . A A . 11 CYS HB2  1 1 
        6  2751 1 1 12 CYS HB3  H  -3.867 11.569  -9.480 1.00 . A A . 11 CYS HB3  1 1 
        6  2752 1 1 12 CYS HG   H  -3.207 13.068  -7.543 1.00 . A A . 11 CYS HG   1 1 
        6  2753 1 1 12 CYS N    N  -1.423 11.712 -11.420 1.00 . A A . 11 CYS N    1 1 
        6  2754 1 1 12 CYS O    O  -2.854  9.230  -9.273 1.00 . A A . 11 CYS O    1 1 
        6  2755 1 1 12 CYS SG   S  -2.419 12.475  -7.753 1.00 . A A . 11 CYS SG   1 1 
        6  2756 1 1 13 LEU C    C  -1.211  6.668 -10.873 1.00 . A A . 12 LEU C    1 1 
        6  2757 1 1 13 LEU CA   C  -2.263  7.598 -11.421 1.00 . A A . 12 LEU CA   1 1 
        6  2758 1 1 13 LEU CB   C  -2.429  7.292 -12.928 1.00 . A A . 12 LEU CB   1 1 
        6  2759 1 1 13 LEU CD1  C  -4.728  6.172 -13.275 1.00 . A A . 12 LEU CD1  1 1 
        6  2760 1 1 13 LEU CD2  C  -2.646  5.236 -14.496 1.00 . A A . 12 LEU CD2  1 1 
        6  2761 1 1 13 LEU CG   C  -3.187  5.965 -13.232 1.00 . A A . 12 LEU CG   1 1 
        6  2762 1 1 13 LEU H    H  -1.264  9.371 -11.979 1.00 . A A . 12 LEU H    1 1 
        6  2763 1 1 13 LEU HA   H  -3.237  7.459 -10.928 1.00 . A A . 12 LEU HA   1 1 
        6  2764 1 1 13 LEU HB2  H  -3.002  8.125 -13.336 1.00 . A A . 12 LEU HB2  1 1 
        6  2765 1 1 13 LEU HB3  H  -1.422  7.316 -13.371 1.00 . A A . 12 LEU HB3  1 1 
        6  2766 1 1 13 LEU HD11 H  -5.239  5.236 -13.002 1.00 . A A . 12 LEU HD11 1 1 
        6  2767 1 1 13 LEU HD12 H  -5.063  6.458 -14.279 1.00 . A A . 12 LEU HD12 1 1 
        6  2768 1 1 13 LEU HD13 H  -5.048  6.955 -12.571 1.00 . A A . 12 LEU HD13 1 1 
        6  2769 1 1 13 LEU HD21 H  -1.895  5.836 -15.025 1.00 . A A . 12 LEU HD21 1 1 
        6  2770 1 1 13 LEU HD22 H  -3.454  4.985 -15.199 1.00 . A A . 12 LEU HD22 1 1 
        6  2771 1 1 13 LEU HD23 H  -2.152  4.295 -14.208 1.00 . A A . 12 LEU HD23 1 1 
        6  2772 1 1 13 LEU HG   H  -3.004  5.267 -12.408 1.00 . A A . 12 LEU HG   1 1 
        6  2773 1 1 13 LEU N    N  -1.836  8.983 -11.265 1.00 . A A . 12 LEU N    1 1 
        6  2774 1 1 13 LEU O    O  -0.033  6.970 -11.005 1.00 . A A . 12 LEU O    1 1 
        6  2775 1 1 14 ASN C    C  -0.072  3.741 -10.860 1.00 . A A . 13 ASN C    1 1 
        6  2776 1 1 14 ASN CA   C  -0.677  4.569  -9.754 1.00 . A A . 13 ASN CA   1 1 
        6  2777 1 1 14 ASN CB   C  -1.298  3.623  -8.694 1.00 . A A . 13 ASN CB   1 1 
        6  2778 1 1 14 ASN CG   C  -0.433  3.611  -7.462 1.00 . A A . 13 ASN CG   1 1 
        6  2779 1 1 14 ASN H    H  -2.607  5.337 -10.175 1.00 . A A . 13 ASN H    1 1 
        6  2780 1 1 14 ASN HA   H   0.118  5.125  -9.258 1.00 . A A . 13 ASN HA   1 1 
        6  2781 1 1 14 ASN HB2  H  -2.306  3.948  -8.399 1.00 . A A . 13 ASN HB2  1 1 
        6  2782 1 1 14 ASN HB3  H  -1.388  2.604  -9.100 1.00 . A A . 13 ASN HB3  1 1 
        6  2783 1 1 14 ASN HD21 H  -1.416  5.181  -6.562 1.00 . A A . 13 ASN HD21 1 1 
        6  2784 1 1 14 ASN HD22 H  -0.109  4.494  -5.665 1.00 . A A . 13 ASN HD22 1 1 
        6  2785 1 1 14 ASN N    N  -1.634  5.538 -10.267 1.00 . A A . 13 ASN N    1 1 
        6  2786 1 1 14 ASN ND2  N  -0.680  4.507  -6.485 1.00 . A A . 13 ASN ND2  1 1 
        6  2787 1 1 14 ASN O    O  -0.627  3.715 -11.946 1.00 . A A . 13 ASN O    1 1 
        6  2788 1 1 14 ASN OD1  O   0.474  2.799  -7.383 1.00 . A A . 13 ASN OD1  1 1 
        6  2789 1 1 15 ASN C    C   2.586  1.164 -10.985 1.00 . A A . 14 ASN C    1 1 
        6  2790 1 1 15 ASN CA   C   1.648  2.182 -11.597 1.00 . A A . 14 ASN CA   1 1 
        6  2791 1 1 15 ASN CB   C   2.487  3.021 -12.583 1.00 . A A . 14 ASN CB   1 1 
        6  2792 1 1 15 ASN CG   C   1.606  3.612 -13.650 1.00 . A A . 14 ASN CG   1 1 
        6  2793 1 1 15 ASN H    H   1.517  3.124  -9.698 1.00 . A A . 14 ASN H    1 1 
        6  2794 1 1 15 ASN HA   H   0.839  1.660 -12.131 1.00 . A A . 14 ASN HA   1 1 
        6  2795 1 1 15 ASN HB2  H   2.987  3.793 -11.987 1.00 . A A . 14 ASN HB2  1 1 
        6  2796 1 1 15 ASN HB3  H   3.258  2.405 -13.066 1.00 . A A . 14 ASN HB3  1 1 
        6  2797 1 1 15 ASN HD21 H   1.934  5.575 -13.098 1.00 . A A . 14 ASN HD21 1 1 
        6  2798 1 1 15 ASN HD22 H   0.797  5.300 -14.366 1.00 . A A . 14 ASN HD22 1 1 
        6  2799 1 1 15 ASN N    N   1.052  3.043 -10.585 1.00 . A A . 14 ASN N    1 1 
        6  2800 1 1 15 ASN ND2  N   1.451  4.945 -13.705 1.00 . A A . 14 ASN ND2  1 1 
        6  2801 1 1 15 ASN O    O   3.248  1.474 -10.008 1.00 . A A . 14 ASN O    1 1 
        6  2802 1 1 15 ASN OD1  O   1.041  2.873 -14.441 1.00 . A A . 14 ASN OD1  1 1 
        6  2803 1 1 16 PHE C    C   4.940 -0.666 -10.909 1.00 . A A . 15 PHE C    1 1 
        6  2804 1 1 16 PHE CA   C   3.501 -1.110 -11.073 1.00 . A A . 15 PHE CA   1 1 
        6  2805 1 1 16 PHE CB   C   3.478 -2.378 -11.985 1.00 . A A . 15 PHE CB   1 1 
        6  2806 1 1 16 PHE CD1  C   3.689 -4.415 -10.484 1.00 . A A . 15 PHE CD1  1 1 
        6  2807 1 1 16 PHE CD2  C   1.507 -3.864 -11.347 1.00 . A A . 15 PHE CD2  1 1 
        6  2808 1 1 16 PHE CE1  C   3.159 -5.533  -9.838 1.00 . A A . 15 PHE CE1  1 1 
        6  2809 1 1 16 PHE CE2  C   0.973 -4.985 -10.706 1.00 . A A . 15 PHE CE2  1 1 
        6  2810 1 1 16 PHE CG   C   2.873 -3.581 -11.252 1.00 . A A . 15 PHE CG   1 1 
        6  2811 1 1 16 PHE CZ   C   1.798 -5.822  -9.953 1.00 . A A . 15 PHE CZ   1 1 
        6  2812 1 1 16 PHE H    H   2.026 -0.271 -12.322 1.00 . A A . 15 PHE H    1 1 
        6  2813 1 1 16 PHE HA   H   3.086 -1.386 -10.093 1.00 . A A . 15 PHE HA   1 1 
        6  2814 1 1 16 PHE HB2  H   2.911 -2.232 -12.918 1.00 . A A . 15 PHE HB2  1 1 
        6  2815 1 1 16 PHE HB3  H   4.498 -2.639 -12.301 1.00 . A A . 15 PHE HB3  1 1 
        6  2816 1 1 16 PHE HD1  H   4.745 -4.208 -10.377 1.00 . A A . 15 PHE HD1  1 1 
        6  2817 1 1 16 PHE HD2  H   0.849 -3.216 -11.917 1.00 . A A . 15 PHE HD2  1 1 
        6  2818 1 1 16 PHE HE1  H   3.804 -6.173  -9.247 1.00 . A A . 15 PHE HE1  1 1 
        6  2819 1 1 16 PHE HE2  H  -0.085 -5.208 -10.791 1.00 . A A . 15 PHE HE2  1 1 
        6  2820 1 1 16 PHE HZ   H   1.386 -6.694  -9.457 1.00 . A A . 15 PHE HZ   1 1 
        6  2821 1 1 16 PHE N    N   2.640 -0.050 -11.577 1.00 . A A . 15 PHE N    1 1 
        6  2822 1 1 16 PHE O    O   5.422  0.149 -11.679 1.00 . A A . 15 PHE O    1 1 
        6  2823 1 1 17 ARG C    C   7.916 -1.498 -10.882 1.00 . A A . 16 ARG C    1 1 
        6  2824 1 1 17 ARG CA   C   7.086 -0.946  -9.760 1.00 . A A . 16 ARG CA   1 1 
        6  2825 1 1 17 ARG CB   C   7.673 -1.488  -8.435 1.00 . A A . 16 ARG CB   1 1 
        6  2826 1 1 17 ARG CD   C   8.906  0.600  -7.626 1.00 . A A . 16 ARG CD   1 1 
        6  2827 1 1 17 ARG CG   C   7.751 -0.392  -7.345 1.00 . A A . 16 ARG CG   1 1 
        6  2828 1 1 17 ARG CZ   C   9.868  0.943  -5.402 1.00 . A A . 16 ARG CZ   1 1 
        6  2829 1 1 17 ARG H    H   5.202 -1.879  -9.294 1.00 . A A . 16 ARG H    1 1 
        6  2830 1 1 17 ARG HA   H   7.257  0.126  -9.821 1.00 . A A . 16 ARG HA   1 1 
        6  2831 1 1 17 ARG HB2  H   7.029 -2.304  -8.121 1.00 . A A . 16 ARG HB2  1 1 
        6  2832 1 1 17 ARG HB3  H   8.674 -1.922  -8.573 1.00 . A A . 16 ARG HB3  1 1 
        6  2833 1 1 17 ARG HD2  H   9.369  0.374  -8.599 1.00 . A A . 16 ARG HD2  1 1 
        6  2834 1 1 17 ARG HD3  H   8.552  1.639  -7.702 1.00 . A A . 16 ARG HD3  1 1 
        6  2835 1 1 17 ARG HE   H  10.771 -0.107  -6.887 1.00 . A A . 16 ARG HE   1 1 
        6  2836 1 1 17 ARG HG2  H   6.810  0.166  -7.302 1.00 . A A . 16 ARG HG2  1 1 
        6  2837 1 1 17 ARG HG3  H   7.913 -0.867  -6.365 1.00 . A A . 16 ARG HG3  1 1 
        6  2838 1 1 17 ARG HH11 H   7.996  1.766  -5.533 1.00 . A A . 16 ARG HH11 1 1 
        6  2839 1 1 17 ARG HH12 H   8.831  2.015  -4.011 1.00 . A A . 16 ARG HH12 1 1 
        6  2840 1 1 17 ARG HH21 H  11.712  0.226  -4.886 1.00 . A A . 16 ARG HH21 1 1 
        6  2841 1 1 17 ARG HH22 H  10.876  1.143  -3.636 1.00 . A A . 16 ARG HH22 1 1 
        6  2842 1 1 17 ARG N    N   5.655 -1.233  -9.913 1.00 . A A . 16 ARG N    1 1 
        6  2843 1 1 17 ARG NE   N   9.938  0.434  -6.609 1.00 . A A . 16 ARG NE   1 1 
        6  2844 1 1 17 ARG NH1  N   8.838  1.622  -4.961 1.00 . A A . 16 ARG NH1  1 1 
        6  2845 1 1 17 ARG NH2  N  10.882  0.762  -4.593 1.00 . A A . 16 ARG NH2  1 1 
        6  2846 1 1 17 ARG O    O   8.936 -0.917 -11.214 1.00 . A A . 16 ARG O    1 1 
        6  2847 1 1 18 LYS C    C   8.181 -2.160 -13.780 1.00 . A A . 17 LYS C    1 1 
        6  2848 1 1 18 LYS CA   C   8.202 -3.140 -12.635 1.00 . A A . 17 LYS CA   1 1 
        6  2849 1 1 18 LYS CB   C   7.617 -4.505 -13.113 1.00 . A A . 17 LYS CB   1 1 
        6  2850 1 1 18 LYS CD   C   8.571 -5.825 -11.144 1.00 . A A . 17 LYS CD   1 1 
        6  2851 1 1 18 LYS CE   C   9.944 -6.287 -10.589 1.00 . A A . 17 LYS CE   1 1 
        6  2852 1 1 18 LYS CG   C   8.536 -5.679 -12.691 1.00 . A A . 17 LYS CG   1 1 
        6  2853 1 1 18 LYS H    H   6.658 -3.066 -11.154 1.00 . A A . 17 LYS H    1 1 
        6  2854 1 1 18 LYS HA   H   9.262 -3.249 -12.358 1.00 . A A . 17 LYS HA   1 1 
        6  2855 1 1 18 LYS HB2  H   6.599 -4.685 -12.733 1.00 . A A . 17 LYS HB2  1 1 
        6  2856 1 1 18 LYS HB3  H   7.552 -4.507 -14.212 1.00 . A A . 17 LYS HB3  1 1 
        6  2857 1 1 18 LYS HD2  H   8.379 -4.853 -10.670 1.00 . A A . 17 LYS HD2  1 1 
        6  2858 1 1 18 LYS HD3  H   7.763 -6.498 -10.821 1.00 . A A . 17 LYS HD3  1 1 
        6  2859 1 1 18 LYS HE2  H  10.760 -5.725 -11.074 1.00 . A A . 17 LYS HE2  1 1 
        6  2860 1 1 18 LYS HE3  H   9.960 -6.025  -9.518 1.00 . A A . 17 LYS HE3  1 1 
        6  2861 1 1 18 LYS HG2  H   8.164 -6.615 -13.138 1.00 . A A . 17 LYS HG2  1 1 
        6  2862 1 1 18 LYS HG3  H   9.535 -5.486 -13.109 1.00 . A A . 17 LYS HG3  1 1 
        6  2863 1 1 18 LYS HZ1  H  10.667 -7.992 -11.651 1.00 . A A . 17 LYS HZ1  1 1 
        6  2864 1 1 18 LYS HZ2  H   9.290 -8.326 -10.615 1.00 . A A . 17 LYS HZ2  1 1 
        6  2865 1 1 18 LYS HZ3  H  10.846 -8.062  -9.916 1.00 . A A . 17 LYS HZ3  1 1 
        6  2866 1 1 18 LYS N    N   7.482 -2.618 -11.482 1.00 . A A . 17 LYS N    1 1 
        6  2867 1 1 18 LYS NZ   N  10.192 -7.739 -10.715 1.00 . A A . 17 LYS NZ   1 1 
        6  2868 1 1 18 LYS O    O   9.007 -2.291 -14.668 1.00 . A A . 17 LYS O    1 1 
        6  2869 1 1 19 ARG C    C   8.225  0.808 -14.806 1.00 . A A . 18 ARG C    1 1 
        6  2870 1 1 19 ARG CA   C   7.187 -0.279 -14.930 1.00 . A A . 18 ARG CA   1 1 
        6  2871 1 1 19 ARG CB   C   5.804  0.424 -15.026 1.00 . A A . 18 ARG CB   1 1 
        6  2872 1 1 19 ARG CD   C   4.089  1.207 -16.750 1.00 . A A . 18 ARG CD   1 1 
        6  2873 1 1 19 ARG CG   C   4.992  0.036 -16.288 1.00 . A A . 18 ARG CG   1 1 
        6  2874 1 1 19 ARG CZ   C   1.815  0.466 -16.281 1.00 . A A . 18 ARG CZ   1 1 
        6  2875 1 1 19 ARG H    H   6.627 -1.038 -13.032 1.00 . A A . 18 ARG H    1 1 
        6  2876 1 1 19 ARG HA   H   7.400 -0.851 -15.845 1.00 . A A . 18 ARG HA   1 1 
        6  2877 1 1 19 ARG HB2  H   5.168  0.210 -14.159 1.00 . A A . 18 ARG HB2  1 1 
        6  2878 1 1 19 ARG HB3  H   5.980  1.504 -15.010 1.00 . A A . 18 ARG HB3  1 1 
        6  2879 1 1 19 ARG HD2  H   3.976  2.017 -16.012 1.00 . A A . 18 ARG HD2  1 1 
        6  2880 1 1 19 ARG HD3  H   4.570  1.653 -17.635 1.00 . A A . 18 ARG HD3  1 1 
        6  2881 1 1 19 ARG HE   H   2.589  0.637 -18.147 1.00 . A A . 18 ARG HE   1 1 
        6  2882 1 1 19 ARG HG2  H   5.639 -0.226 -17.141 1.00 . A A . 18 ARG HG2  1 1 
        6  2883 1 1 19 ARG HG3  H   4.380 -0.847 -16.050 1.00 . A A . 18 ARG HG3  1 1 
        6  2884 1 1 19 ARG HH11 H   2.905  0.671 -14.572 1.00 . A A . 18 ARG HH11 1 1 
        6  2885 1 1 19 ARG HH12 H   1.196  0.355 -14.354 1.00 . A A . 18 ARG HH12 1 1 
        6  2886 1 1 19 ARG HH21 H   0.422  0.121 -17.730 1.00 . A A . 18 ARG HH21 1 1 
        6  2887 1 1 19 ARG HH22 H  -0.156 -0.022 -16.073 1.00 . A A . 18 ARG HH22 1 1 
        6  2888 1 1 19 ARG N    N   7.251 -1.183 -13.794 1.00 . A A . 18 ARG N    1 1 
        6  2889 1 1 19 ARG NE   N   2.774  0.717 -17.139 1.00 . A A . 18 ARG NE   1 1 
        6  2890 1 1 19 ARG NH1  N   1.990  0.496 -14.987 1.00 . A A . 18 ARG NH1  1 1 
        6  2891 1 1 19 ARG NH2  N   0.621  0.167 -16.722 1.00 . A A . 18 ARG NH2  1 1 
        6  2892 1 1 19 ARG O    O   8.800  0.979 -13.744 1.00 . A A . 18 ARG O    1 1 
        6  2893 1 1 20 LEU C    C   8.739  3.872 -16.595 1.00 . A A . 19 LEU C    1 1 
        6  2894 1 1 20 LEU CA   C   9.353  2.692 -15.888 1.00 . A A . 19 LEU CA   1 1 
        6  2895 1 1 20 LEU CB   C  10.649  2.267 -16.626 1.00 . A A . 19 LEU CB   1 1 
        6  2896 1 1 20 LEU CD1  C  12.426  0.462 -16.760 1.00 . A A . 19 LEU CD1  1 1 
        6  2897 1 1 20 LEU CD2  C  12.335  1.977 -14.729 1.00 . A A . 19 LEU CD2  1 1 
        6  2898 1 1 20 LEU CG   C  11.493  1.251 -15.810 1.00 . A A . 19 LEU CG   1 1 
        6  2899 1 1 20 LEU H    H   7.974  1.353 -16.775 1.00 . A A . 19 LEU H    1 1 
        6  2900 1 1 20 LEU HA   H   9.552  3.042 -14.864 1.00 . A A . 19 LEU HA   1 1 
        6  2901 1 1 20 LEU HB2  H  10.335  1.823 -17.583 1.00 . A A . 19 LEU HB2  1 1 
        6  2902 1 1 20 LEU HB3  H  11.294  3.131 -16.850 1.00 . A A . 19 LEU HB3  1 1 
        6  2903 1 1 20 LEU HD11 H  13.069  1.152 -17.327 1.00 . A A . 19 LEU HD11 1 1 
        6  2904 1 1 20 LEU HD12 H  11.828 -0.132 -17.469 1.00 . A A . 19 LEU HD12 1 1 
        6  2905 1 1 20 LEU HD13 H  13.059 -0.225 -16.179 1.00 . A A . 19 LEU HD13 1 1 
        6  2906 1 1 20 LEU HD21 H  12.832  1.236 -14.086 1.00 . A A . 19 LEU HD21 1 1 
        6  2907 1 1 20 LEU HD22 H  11.712  2.619 -14.090 1.00 . A A . 19 LEU HD22 1 1 
        6  2908 1 1 20 LEU HD23 H  13.106  2.603 -15.204 1.00 . A A . 19 LEU HD23 1 1 
        6  2909 1 1 20 LEU HG   H  10.832  0.518 -15.325 1.00 . A A . 19 LEU HG   1 1 
        6  2910 1 1 20 LEU N    N   8.432  1.562 -15.909 1.00 . A A . 19 LEU N    1 1 
        6  2911 1 1 20 LEU O    O   9.479  4.707 -17.082 1.00 . A A . 19 LEU O    1 1 
        6  2912 1 1 21 LYS C    C   5.334  5.118 -17.200 1.00 . A A . 20 LYS C    1 1 
        6  2913 1 1 21 LYS CA   C   6.826  5.132 -17.353 1.00 . A A . 20 LYS CA   1 1 
        6  2914 1 1 21 LYS CB   C   7.188  5.231 -18.850 1.00 . A A . 20 LYS CB   1 1 
        6  2915 1 1 21 LYS CD   C   7.648  3.839 -20.905 1.00 . A A . 20 LYS CD   1 1 
        6  2916 1 1 21 LYS CE   C   6.963  2.915 -21.938 1.00 . A A . 20 LYS CE   1 1 
        6  2917 1 1 21 LYS CG   C   6.830  3.922 -19.592 1.00 . A A . 20 LYS CG   1 1 
        6  2918 1 1 21 LYS H    H   6.762  3.349 -16.245 1.00 . A A . 20 LYS H    1 1 
        6  2919 1 1 21 LYS HA   H   7.207  6.003 -16.822 1.00 . A A . 20 LYS HA   1 1 
        6  2920 1 1 21 LYS HB2  H   6.631  6.066 -19.303 1.00 . A A . 20 LYS HB2  1 1 
        6  2921 1 1 21 LYS HB3  H   8.258  5.449 -18.968 1.00 . A A . 20 LYS HB3  1 1 
        6  2922 1 1 21 LYS HD2  H   7.750  4.839 -21.354 1.00 . A A . 20 LYS HD2  1 1 
        6  2923 1 1 21 LYS HD3  H   8.652  3.454 -20.660 1.00 . A A . 20 LYS HD3  1 1 
        6  2924 1 1 21 LYS HE2  H   6.834  1.917 -21.487 1.00 . A A . 20 LYS HE2  1 1 
        6  2925 1 1 21 LYS HE3  H   5.963  3.323 -22.164 1.00 . A A . 20 LYS HE3  1 1 
        6  2926 1 1 21 LYS HG2  H   7.067  3.036 -18.983 1.00 . A A . 20 LYS HG2  1 1 
        6  2927 1 1 21 LYS HG3  H   5.749  3.923 -19.796 1.00 . A A . 20 LYS HG3  1 1 
        6  2928 1 1 21 LYS HZ1  H   7.262  3.349 -23.998 1.00 . A A . 20 LYS HZ1  1 1 
        6  2929 1 1 21 LYS HZ2  H   7.887  1.801 -23.494 1.00 . A A . 20 LYS HZ2  1 1 
        6  2930 1 1 21 LYS HZ3  H   8.740  3.260 -23.104 1.00 . A A . 20 LYS HZ3  1 1 
        6  2931 1 1 21 LYS N    N   7.397  3.987 -16.670 1.00 . A A . 20 LYS N    1 1 
        6  2932 1 1 21 LYS NZ   N   7.753  2.828 -23.187 1.00 . A A . 20 LYS NZ   1 1 
        6  2933 1 1 21 LYS O    O   4.741  4.056 -17.265 1.00 . A A . 20 LYS O    1 1 
        6  2934 1 1 22 CYS C    C   2.529  5.784 -17.889 1.00 . A A . 21 CYS C    1 1 
        6  2935 1 1 22 CYS CA   C   3.295  6.265 -16.684 1.00 . A A . 21 CYS CA   1 1 
        6  2936 1 1 22 CYS CB   C   2.886  7.683 -16.237 1.00 . A A . 21 CYS CB   1 1 
        6  2937 1 1 22 CYS H    H   5.201  7.160 -16.954 1.00 . A A . 21 CYS H    1 1 
        6  2938 1 1 22 CYS HA   H   3.104  5.575 -15.850 1.00 . A A . 21 CYS HA   1 1 
        6  2939 1 1 22 CYS HB2  H   3.517  8.039 -15.408 1.00 . A A . 21 CYS HB2  1 1 
        6  2940 1 1 22 CYS HB3  H   2.938  8.396 -17.071 1.00 . A A . 21 CYS HB3  1 1 
        6  2941 1 1 22 CYS N    N   4.713  6.283 -16.969 1.00 . A A . 21 CYS N    1 1 
        6  2942 1 1 22 CYS O    O   2.820  6.237 -18.982 1.00 . A A . 21 CYS O    1 1 
        6  2943 1 1 22 CYS SG   S   1.205  7.547 -15.617 1.00 . A A . 21 CYS SG   1 1 
        6  2944 1 1 23 PHE C    C  -0.433  5.209 -19.153 1.00 . A A . 22 PHE C    1 1 
        6  2945 1 1 23 PHE CA   C   0.793  4.377 -18.869 1.00 . A A . 22 PHE CA   1 1 
        6  2946 1 1 23 PHE CB   C   0.367  2.921 -18.569 1.00 . A A . 22 PHE CB   1 1 
        6  2947 1 1 23 PHE CD1  C   1.598  1.778 -20.467 1.00 . A A . 22 PHE CD1  1 1 
        6  2948 1 1 23 PHE CD2  C  -0.790  1.456 -20.303 1.00 . A A . 22 PHE CD2  1 1 
        6  2949 1 1 23 PHE CE1  C   1.637  0.949 -21.588 1.00 . A A . 22 PHE CE1  1 1 
        6  2950 1 1 23 PHE CE2  C  -0.752  0.626 -21.426 1.00 . A A . 22 PHE CE2  1 1 
        6  2951 1 1 23 PHE CG   C   0.386  2.031 -19.815 1.00 . A A . 22 PHE CG   1 1 
        6  2952 1 1 23 PHE CZ   C   0.461  0.373 -22.069 1.00 . A A . 22 PHE CZ   1 1 
        6  2953 1 1 23 PHE H    H   1.276  4.563 -16.804 1.00 . A A . 22 PHE H    1 1 
        6  2954 1 1 23 PHE HA   H   1.428  4.391 -19.767 1.00 . A A . 22 PHE HA   1 1 
        6  2955 1 1 23 PHE HB2  H   1.111  2.503 -17.884 1.00 . A A . 22 PHE HB2  1 1 
        6  2956 1 1 23 PHE HB3  H  -0.606  2.902 -18.055 1.00 . A A . 22 PHE HB3  1 1 
        6  2957 1 1 23 PHE HD1  H   2.520  2.226 -20.108 1.00 . A A . 22 PHE HD1  1 1 
        6  2958 1 1 23 PHE HD2  H  -1.740  1.648 -19.815 1.00 . A A . 22 PHE HD2  1 1 
        6  2959 1 1 23 PHE HE1  H   2.582  0.752 -22.084 1.00 . A A . 22 PHE HE1  1 1 
        6  2960 1 1 23 PHE HE2  H  -1.666  0.177 -21.799 1.00 . A A . 22 PHE HE2  1 1 
        6  2961 1 1 23 PHE HZ   H   0.489 -0.270 -22.944 1.00 . A A . 22 PHE HZ   1 1 
        6  2962 1 1 23 PHE N    N   1.544  4.873 -17.718 1.00 . A A . 22 PHE N    1 1 
        6  2963 1 1 23 PHE O    O  -1.235  4.808 -19.981 1.00 . A A . 22 PHE O    1 1 
        6  2964 1 1 24 ARG C    C  -1.238  8.504 -19.344 1.00 . A A . 23 ARG C    1 1 
        6  2965 1 1 24 ARG CA   C  -1.719  7.243 -18.676 1.00 . A A . 23 ARG CA   1 1 
        6  2966 1 1 24 ARG CB   C  -2.397  7.512 -17.309 1.00 . A A . 23 ARG CB   1 1 
        6  2967 1 1 24 ARG CD   C  -4.805  8.289 -16.669 1.00 . A A . 23 ARG CD   1 1 
        6  2968 1 1 24 ARG CG   C  -3.485  8.610 -17.427 1.00 . A A . 23 ARG CG   1 1 
        6  2969 1 1 24 ARG CZ   C  -5.943  8.975 -14.609 1.00 . A A . 23 ARG CZ   1 1 
        6  2970 1 1 24 ARG H    H   0.081  6.649 -17.794 1.00 . A A . 23 ARG H    1 1 
        6  2971 1 1 24 ARG HA   H  -2.473  6.778 -19.330 1.00 . A A . 23 ARG HA   1 1 
        6  2972 1 1 24 ARG HB2  H  -2.832  6.543 -17.039 1.00 . A A . 23 ARG HB2  1 1 
        6  2973 1 1 24 ARG HB3  H  -1.665  7.800 -16.537 1.00 . A A . 23 ARG HB3  1 1 
        6  2974 1 1 24 ARG HD2  H  -5.595  8.770 -17.264 1.00 . A A . 23 ARG HD2  1 1 
        6  2975 1 1 24 ARG HD3  H  -4.997  7.205 -16.639 1.00 . A A . 23 ARG HD3  1 1 
        6  2976 1 1 24 ARG HE   H  -3.971  9.232 -14.964 1.00 . A A . 23 ARG HE   1 1 
        6  2977 1 1 24 ARG HG2  H  -3.065  9.580 -17.115 1.00 . A A . 23 ARG HG2  1 1 
        6  2978 1 1 24 ARG HG3  H  -3.756  8.705 -18.488 1.00 . A A . 23 ARG HG3  1 1 
        6  2979 1 1 24 ARG HH11 H  -7.204  7.991 -15.882 1.00 . A A . 23 ARG HH11 1 1 
        6  2980 1 1 24 ARG HH12 H  -7.944  8.624 -14.422 1.00 . A A . 23 ARG HH12 1 1 
        6  2981 1 1 24 ARG HH21 H  -4.990  9.972 -13.093 1.00 . A A . 23 ARG HH21 1 1 
        6  2982 1 1 24 ARG HH22 H  -6.715  9.690 -12.859 1.00 . A A . 23 ARG HH22 1 1 
        6  2983 1 1 24 ARG N    N  -0.585  6.359 -18.465 1.00 . A A . 23 ARG N    1 1 
        6  2984 1 1 24 ARG NE   N  -4.851  8.861 -15.329 1.00 . A A . 23 ARG NE   1 1 
        6  2985 1 1 24 ARG NH1  N  -7.100  8.504 -14.999 1.00 . A A . 23 ARG NH1  1 1 
        6  2986 1 1 24 ARG NH2  N  -5.878  9.581 -13.449 1.00 . A A . 23 ARG NH2  1 1 
        6  2987 1 1 24 ARG O    O  -1.759  8.828 -20.399 1.00 . A A . 23 ARG O    1 1 
        6  2988 1 1 25 CYS C    C   1.589 10.123 -20.121 1.00 . A A . 24 CYS C    1 1 
        6  2989 1 1 25 CYS CA   C   0.270 10.405 -19.429 1.00 . A A . 24 CYS CA   1 1 
        6  2990 1 1 25 CYS CB   C   0.389 11.533 -18.380 1.00 . A A . 24 CYS CB   1 1 
        6  2991 1 1 25 CYS H    H   0.142  8.962 -17.886 1.00 . A A . 24 CYS H    1 1 
        6  2992 1 1 25 CYS HA   H  -0.437 10.793 -20.177 1.00 . A A . 24 CYS HA   1 1 
        6  2993 1 1 25 CYS HB2  H   0.599 12.508 -18.843 1.00 . A A . 24 CYS HB2  1 1 
        6  2994 1 1 25 CYS HB3  H  -0.534 11.597 -17.787 1.00 . A A . 24 CYS HB3  1 1 
        6  2995 1 1 25 CYS N    N  -0.256  9.222 -18.763 1.00 . A A . 24 CYS N    1 1 
        6  2996 1 1 25 CYS O    O   2.020 10.990 -20.865 1.00 . A A . 24 CYS O    1 1 
        6  2997 1 1 25 CYS SG   S   1.743 11.150 -17.268 1.00 . A A . 24 CYS SG   1 1 
        6  2998 1 1 26 GLY C    C   4.723  9.176 -19.691 1.00 . A A . 25 GLY C    1 1 
        6  2999 1 1 26 GLY CA   C   3.564  8.742 -20.560 1.00 . A A . 25 GLY CA   1 1 
        6  3000 1 1 26 GLY H    H   1.946  8.242 -19.310 1.00 . A A . 25 GLY H    1 1 
        6  3001 1 1 26 GLY HA2  H   3.682  7.673 -20.789 1.00 . A A . 25 GLY HA2  1 1 
        6  3002 1 1 26 GLY HA3  H   3.630  9.277 -21.520 1.00 . A A . 25 GLY HA3  1 1 
        6  3003 1 1 26 GLY N    N   2.270  8.967 -19.917 1.00 . A A . 25 GLY N    1 1 
        6  3004 1 1 26 GLY O    O   5.774  8.555 -19.742 1.00 . A A . 25 GLY O    1 1 
        6  3005 1 1 27 ALA C    C   6.349  9.777 -17.283 1.00 . A A . 26 ALA C    1 1 
        6  3006 1 1 27 ALA CA   C   5.667 10.813 -18.141 1.00 . A A . 26 ALA CA   1 1 
        6  3007 1 1 27 ALA CB   C   5.233 11.974 -17.210 1.00 . A A . 26 ALA CB   1 1 
        6  3008 1 1 27 ALA H    H   3.710 10.772 -18.933 1.00 . A A . 26 ALA H    1 1 
        6  3009 1 1 27 ALA HA   H   6.376 11.216 -18.882 1.00 . A A . 26 ALA HA   1 1 
        6  3010 1 1 27 ALA HB1  H   4.799 11.573 -16.281 1.00 . A A . 26 ALA HB1  1 1 
        6  3011 1 1 27 ALA HB2  H   6.109 12.589 -16.954 1.00 . A A . 26 ALA HB2  1 1 
        6  3012 1 1 27 ALA HB3  H   4.489 12.623 -17.696 1.00 . A A . 26 ALA HB3  1 1 
        6  3013 1 1 27 ALA N    N   4.561 10.263 -18.911 1.00 . A A . 26 ALA N    1 1 
        6  3014 1 1 27 ALA O    O   5.714  8.825 -16.857 1.00 . A A . 26 ALA O    1 1 
        6  3015 1 1 28 ASP C    C   8.104  9.135 -14.760 1.00 . A A . 27 ASP C    1 1 
        6  3016 1 1 28 ASP CA   C   8.383  8.976 -16.235 1.00 . A A . 27 ASP CA   1 1 
        6  3017 1 1 28 ASP CB   C   9.902  9.006 -16.525 1.00 . A A . 27 ASP CB   1 1 
        6  3018 1 1 28 ASP CG   C  10.526  7.669 -16.231 1.00 . A A . 27 ASP CG   1 1 
        6  3019 1 1 28 ASP H    H   8.154 10.753 -17.372 1.00 . A A . 27 ASP H    1 1 
        6  3020 1 1 28 ASP HA   H   8.047  8.000 -16.582 1.00 . A A . 27 ASP HA   1 1 
        6  3021 1 1 28 ASP HB2  H  10.060  9.222 -17.592 1.00 . A A . 27 ASP HB2  1 1 
        6  3022 1 1 28 ASP HB3  H  10.388  9.791 -15.926 1.00 . A A . 27 ASP HB3  1 1 
        6  3023 1 1 28 ASP N    N   7.660  9.961 -17.022 1.00 . A A . 27 ASP N    1 1 
        6  3024 1 1 28 ASP O    O   7.860 10.241 -14.304 1.00 . A A . 27 ASP O    1 1 
        6  3025 1 1 28 ASP OD1  O  10.376  7.195 -15.075 1.00 . A A . 27 ASP OD1  1 1 
        6  3026 1 1 28 ASP OD2  O  11.169  7.093 -17.149 1.00 . A A . 27 ASP OD2  1 1 
        6  3027 1 1 29 LYS C    C   9.100  9.000 -11.921 1.00 . A A . 28 LYS C    1 1 
        6  3028 1 1 29 LYS CA   C   8.013  8.154 -12.535 1.00 . A A . 28 LYS CA   1 1 
        6  3029 1 1 29 LYS CB   C   8.033  6.760 -11.862 1.00 . A A . 28 LYS CB   1 1 
        6  3030 1 1 29 LYS CD   C  10.163  5.735 -10.819 1.00 . A A . 28 LYS CD   1 1 
        6  3031 1 1 29 LYS CE   C   9.496  4.682  -9.898 1.00 . A A . 28 LYS CE   1 1 
        6  3032 1 1 29 LYS CG   C   9.332  5.940 -12.104 1.00 . A A . 28 LYS CG   1 1 
        6  3033 1 1 29 LYS H    H   8.377  7.144 -14.384 1.00 . A A . 28 LYS H    1 1 
        6  3034 1 1 29 LYS HA   H   7.040  8.625 -12.315 1.00 . A A . 28 LYS HA   1 1 
        6  3035 1 1 29 LYS HB2  H   7.816  6.898 -10.791 1.00 . A A . 28 LYS HB2  1 1 
        6  3036 1 1 29 LYS HB3  H   7.213  6.191 -12.307 1.00 . A A . 28 LYS HB3  1 1 
        6  3037 1 1 29 LYS HD2  H  11.168  5.372 -11.088 1.00 . A A . 28 LYS HD2  1 1 
        6  3038 1 1 29 LYS HD3  H  10.270  6.714 -10.328 1.00 . A A . 28 LYS HD3  1 1 
        6  3039 1 1 29 LYS HE2  H   8.412  4.849  -9.846 1.00 . A A . 28 LYS HE2  1 1 
        6  3040 1 1 29 LYS HE3  H   9.662  3.675 -10.314 1.00 . A A . 28 LYS HE3  1 1 
        6  3041 1 1 29 LYS HG2  H   9.085  4.957 -12.537 1.00 . A A . 28 LYS HG2  1 1 
        6  3042 1 1 29 LYS HG3  H   9.994  6.459 -12.804 1.00 . A A . 28 LYS HG3  1 1 
        6  3043 1 1 29 LYS HZ1  H  10.047  5.771  -8.157 1.00 . A A . 28 LYS HZ1  1 1 
        6  3044 1 1 29 LYS HZ2  H  11.050  4.373  -8.495 1.00 . A A . 28 LYS HZ2  1 1 
        6  3045 1 1 29 LYS HZ3  H   9.423  4.181  -7.854 1.00 . A A . 28 LYS HZ3  1 1 
        6  3046 1 1 29 LYS N    N   8.159  8.036 -13.981 1.00 . A A . 28 LYS N    1 1 
        6  3047 1 1 29 LYS NZ   N  10.041  4.756  -8.527 1.00 . A A . 28 LYS NZ   1 1 
        6  3048 1 1 29 LYS O    O   8.892  9.491 -10.823 1.00 . A A . 28 LYS O    1 1 
        6  3049 1 1 30 PHE C    C  11.363 11.332 -12.840 1.00 . A A . 29 PHE C    1 1 
        6  3050 1 1 30 PHE CA   C  11.320 10.023 -12.077 1.00 . A A . 29 PHE CA   1 1 
        6  3051 1 1 30 PHE CB   C  12.661  9.235 -12.166 1.00 . A A . 29 PHE CB   1 1 
        6  3052 1 1 30 PHE CD1  C  13.606 10.114  -9.978 1.00 . A A . 29 PHE CD1  1 1 
        6  3053 1 1 30 PHE CD2  C  13.621  7.730 -10.347 1.00 . A A . 29 PHE CD2  1 1 
        6  3054 1 1 30 PHE CE1  C  14.190  9.924  -8.723 1.00 . A A . 29 PHE CE1  1 1 
        6  3055 1 1 30 PHE CE2  C  14.226  7.539  -9.104 1.00 . A A . 29 PHE CE2  1 1 
        6  3056 1 1 30 PHE CG   C  13.310  9.018 -10.792 1.00 . A A . 29 PHE CG   1 1 
        6  3057 1 1 30 PHE CZ   C  14.509  8.637  -8.289 1.00 . A A . 29 PHE CZ   1 1 
        6  3058 1 1 30 PHE H    H  10.395  8.771 -13.509 1.00 . A A . 29 PHE H    1 1 
        6  3059 1 1 30 PHE HA   H  11.132 10.284 -11.025 1.00 . A A . 29 PHE HA   1 1 
        6  3060 1 1 30 PHE HB2  H  12.478  8.251 -12.622 1.00 . A A . 29 PHE HB2  1 1 
        6  3061 1 1 30 PHE HB3  H  13.394  9.750 -12.803 1.00 . A A . 29 PHE HB3  1 1 
        6  3062 1 1 30 PHE HD1  H  13.385 11.123 -10.315 1.00 . A A . 29 PHE HD1  1 1 
        6  3063 1 1 30 PHE HD2  H  13.403  6.863 -10.962 1.00 . A A . 29 PHE HD2  1 1 
        6  3064 1 1 30 PHE HE1  H  14.398 10.779  -8.087 1.00 . A A . 29 PHE HE1  1 1 
        6  3065 1 1 30 PHE HE2  H  14.480  6.538  -8.772 1.00 . A A . 29 PHE HE2  1 1 
        6  3066 1 1 30 PHE HZ   H  14.977  8.489  -7.322 1.00 . A A . 29 PHE HZ   1 1 
        6  3067 1 1 30 PHE N    N  10.254  9.178 -12.605 1.00 . A A . 29 PHE N    1 1 
        6  3068 1 1 30 PHE O    O  12.401 11.973 -12.887 1.00 . A A . 29 PHE O    1 1 
        6  3069 1 1 31 ASP C    C  10.264 14.175 -13.277 1.00 . A A . 30 ASP C    1 1 
        6  3070 1 1 31 ASP CA   C  10.256 13.000 -14.223 1.00 . A A . 30 ASP CA   1 1 
        6  3071 1 1 31 ASP CB   C   9.013 13.055 -15.141 1.00 . A A . 30 ASP CB   1 1 
        6  3072 1 1 31 ASP CG   C   8.960 14.345 -15.911 1.00 . A A . 30 ASP CG   1 1 
        6  3073 1 1 31 ASP H    H   9.368 11.272 -13.376 1.00 . A A . 30 ASP H    1 1 
        6  3074 1 1 31 ASP HA   H  11.140 13.020 -14.883 1.00 . A A . 30 ASP HA   1 1 
        6  3075 1 1 31 ASP HB2  H   9.093 12.220 -15.847 1.00 . A A . 30 ASP HB2  1 1 
        6  3076 1 1 31 ASP HB3  H   8.084 12.943 -14.562 1.00 . A A . 30 ASP HB3  1 1 
        6  3077 1 1 31 ASP N    N  10.239 11.762 -13.452 1.00 . A A . 30 ASP N    1 1 
        6  3078 1 1 31 ASP O    O   9.217 14.547 -12.773 1.00 . A A . 30 ASP O    1 1 
        6  3079 1 1 31 ASP OD1  O   9.577 14.402 -17.008 1.00 . A A . 30 ASP OD1  1 1 
        6  3080 1 1 31 ASP OD2  O   8.294 15.305 -15.439 1.00 . A A . 30 ASP OD2  1 1 
        6  3081 1 1 32 NH2 HN1  H  12.295 14.463 -13.381 1.00 . A A . 31 NH2 HN1  1 1 
        6  3082 1 1 32 NH2 HN2  H  11.424 15.578 -12.384 1.00 . A A . 31 NH2 HN2  1 1 
        6  3083 1 1 32 NH2 N    N  11.431 14.788 -12.997 1.00 . A A . 31 NH2 N    1 1 
        6  3084 2 2  1 ZN  ZN   ZN  1.059  9.921 -15.356 1.00 . B A . 32 ZN  ZN   1 1 
        7  3085 1 1  1 ACE C    C   2.881  0.973   0.378 1.00 . A A .  0 ACE C    1 1 
        7  3086 1 1  1 ACE CH3  C   3.971  1.889   0.868 1.00 . A A .  0 ACE CH3  1 1 
        7  3087 1 1  1 ACE H1   H   3.918  2.846   0.328 1.00 . A A .  0 ACE H1   1 1 
        7  3088 1 1  1 ACE H2   H   4.957  1.431   0.697 1.00 . A A .  0 ACE H2   1 1 
        7  3089 1 1  1 ACE H3   H   3.851  2.084   1.945 1.00 . A A .  0 ACE H3   1 1 
        7  3090 1 1  1 ACE O    O   2.019  0.617   1.166 1.00 . A A .  0 ACE O    1 1 
        7  3091 1 1  2 LYS C    C   2.479 -1.586  -1.849 1.00 . A A .  1 LYS C    1 1 
        7  3092 1 1  2 LYS CA   C   1.867 -0.254  -1.488 1.00 . A A .  1 LYS CA   1 1 
        7  3093 1 1  2 LYS CB   C   1.273  0.481  -2.723 1.00 . A A .  1 LYS CB   1 1 
        7  3094 1 1  2 LYS CD   C  -0.884  1.466  -3.703 1.00 . A A .  1 LYS CD   1 1 
        7  3095 1 1  2 LYS CE   C  -1.066  2.707  -2.785 1.00 . A A .  1 LYS CE   1 1 
        7  3096 1 1  2 LYS CG   C  -0.258  0.278  -2.937 1.00 . A A .  1 LYS CG   1 1 
        7  3097 1 1  2 LYS H    H   3.656  0.891  -1.522 1.00 . A A .  1 LYS H    1 1 
        7  3098 1 1  2 LYS HA   H   1.078 -0.447  -0.748 1.00 . A A .  1 LYS HA   1 1 
        7  3099 1 1  2 LYS HB2  H   1.448  1.557  -2.575 1.00 . A A .  1 LYS HB2  1 1 
        7  3100 1 1  2 LYS HB3  H   1.821  0.176  -3.628 1.00 . A A .  1 LYS HB3  1 1 
        7  3101 1 1  2 LYS HD2  H  -0.260  1.707  -4.578 1.00 . A A .  1 LYS HD2  1 1 
        7  3102 1 1  2 LYS HD3  H  -1.863  1.128  -4.078 1.00 . A A .  1 LYS HD3  1 1 
        7  3103 1 1  2 LYS HE2  H  -0.950  2.434  -1.724 1.00 . A A .  1 LYS HE2  1 1 
        7  3104 1 1  2 LYS HE3  H  -0.292  3.456  -3.020 1.00 . A A .  1 LYS HE3  1 1 
        7  3105 1 1  2 LYS HG2  H  -0.473 -0.591  -3.572 1.00 . A A .  1 LYS HG2  1 1 
        7  3106 1 1  2 LYS HG3  H  -0.794  0.137  -1.987 1.00 . A A .  1 LYS HG3  1 1 
        7  3107 1 1  2 LYS HZ1  H  -2.586  4.032  -2.163 1.00 . A A .  1 LYS HZ1  1 1 
        7  3108 1 1  2 LYS HZ2  H  -3.201  2.574  -2.847 1.00 . A A .  1 LYS HZ2  1 1 
        7  3109 1 1  2 LYS HZ3  H  -2.507  3.795  -3.899 1.00 . A A .  1 LYS HZ3  1 1 
        7  3110 1 1  2 LYS N    N   2.912  0.599  -0.921 1.00 . A A .  1 LYS N    1 1 
        7  3111 1 1  2 LYS NZ   N  -2.409  3.305  -2.941 1.00 . A A .  1 LYS NZ   1 1 
        7  3112 1 1  2 LYS O    O   3.606 -1.856  -1.465 1.00 . A A .  1 LYS O    1 1 
        7  3113 1 1  3 PHE C    C   3.183 -3.661  -4.131 1.00 . A A .  2 PHE C    1 1 
        7  3114 1 1  3 PHE CA   C   2.227 -3.753  -2.967 1.00 . A A .  2 PHE CA   1 1 
        7  3115 1 1  3 PHE CB   C   0.973 -4.601  -3.319 1.00 . A A .  2 PHE CB   1 1 
        7  3116 1 1  3 PHE CD1  C   1.338 -6.589  -1.823 1.00 . A A .  2 PHE CD1  1 1 
        7  3117 1 1  3 PHE CD2  C   1.413 -6.947  -4.217 1.00 . A A .  2 PHE CD2  1 1 
        7  3118 1 1  3 PHE CE1  C   1.570 -7.946  -1.608 1.00 . A A .  2 PHE CE1  1 1 
        7  3119 1 1  3 PHE CE2  C   1.633 -8.308  -4.000 1.00 . A A .  2 PHE CE2  1 1 
        7  3120 1 1  3 PHE CG   C   1.254 -6.089  -3.126 1.00 . A A .  2 PHE CG   1 1 
        7  3121 1 1  3 PHE CZ   C   1.713 -8.807  -2.698 1.00 . A A .  2 PHE CZ   1 1 
        7  3122 1 1  3 PHE H    H   0.861 -2.177  -2.948 1.00 . A A .  2 PHE H    1 1 
        7  3123 1 1  3 PHE HA   H   2.744 -4.205  -2.107 1.00 . A A .  2 PHE HA   1 1 
        7  3124 1 1  3 PHE HB2  H   0.153 -4.372  -2.620 1.00 . A A .  2 PHE HB2  1 1 
        7  3125 1 1  3 PHE HB3  H   0.610 -4.374  -4.334 1.00 . A A .  2 PHE HB3  1 1 
        7  3126 1 1  3 PHE HD1  H   1.220 -5.925  -0.973 1.00 . A A .  2 PHE HD1  1 1 
        7  3127 1 1  3 PHE HD2  H   1.365 -6.562  -5.231 1.00 . A A .  2 PHE HD2  1 1 
        7  3128 1 1  3 PHE HE1  H   1.640 -8.329  -0.595 1.00 . A A .  2 PHE HE1  1 1 
        7  3129 1 1  3 PHE HE2  H   1.741 -8.978  -4.845 1.00 . A A .  2 PHE HE2  1 1 
        7  3130 1 1  3 PHE HZ   H   1.885 -9.865  -2.531 1.00 . A A .  2 PHE HZ   1 1 
        7  3131 1 1  3 PHE N    N   1.748 -2.432  -2.600 1.00 . A A .  2 PHE N    1 1 
        7  3132 1 1  3 PHE O    O   2.942 -4.276  -5.156 1.00 . A A .  2 PHE O    1 1 
        7  3133 1 1  4 GLU C    C   4.704 -1.939  -6.179 1.00 . A A .  3 GLU C    1 1 
        7  3134 1 1  4 GLU CA   C   5.264 -2.784  -5.052 1.00 . A A .  3 GLU CA   1 1 
        7  3135 1 1  4 GLU CB   C   5.747 -4.209  -5.461 1.00 . A A .  3 GLU CB   1 1 
        7  3136 1 1  4 GLU CD   C   8.023 -5.349  -5.357 1.00 . A A .  3 GLU CD   1 1 
        7  3137 1 1  4 GLU CG   C   7.198 -4.278  -6.006 1.00 . A A .  3 GLU CG   1 1 
        7  3138 1 1  4 GLU H    H   4.471 -2.430  -3.112 1.00 . A A .  3 GLU H    1 1 
        7  3139 1 1  4 GLU HA   H   6.116 -2.234  -4.625 1.00 . A A .  3 GLU HA   1 1 
        7  3140 1 1  4 GLU HB2  H   5.709 -4.827  -4.552 1.00 . A A .  3 GLU HB2  1 1 
        7  3141 1 1  4 GLU HB3  H   5.079 -4.662  -6.210 1.00 . A A .  3 GLU HB3  1 1 
        7  3142 1 1  4 GLU HG2  H   7.194 -4.530  -7.076 1.00 . A A .  3 GLU HG2  1 1 
        7  3143 1 1  4 GLU HG3  H   7.714 -3.325  -5.855 1.00 . A A .  3 GLU HG3  1 1 
        7  3144 1 1  4 GLU N    N   4.287 -2.901  -3.976 1.00 . A A .  3 GLU N    1 1 
        7  3145 1 1  4 GLU O    O   4.527 -2.424  -7.286 1.00 . A A .  3 GLU O    1 1 
        7  3146 1 1  4 GLU OE1  O   7.605 -6.535  -5.415 1.00 . A A .  3 GLU OE1  1 1 
        7  3147 1 1  4 GLU OE2  O   9.101 -5.007  -4.799 1.00 . A A .  3 GLU OE2  1 1 
        7  3148 1 1  5 ASP C    C   4.322  1.656  -6.719 1.00 . A A .  4 ASP C    1 1 
        7  3149 1 1  5 ASP CA   C   3.888  0.229  -6.960 1.00 . A A .  4 ASP CA   1 1 
        7  3150 1 1  5 ASP CB   C   2.342  0.149  -6.959 1.00 . A A .  4 ASP CB   1 1 
        7  3151 1 1  5 ASP CG   C   1.813 -1.257  -6.969 1.00 . A A .  4 ASP CG   1 1 
        7  3152 1 1  5 ASP H    H   4.575 -0.239  -5.010 1.00 . A A .  4 ASP H    1 1 
        7  3153 1 1  5 ASP HA   H   4.283 -0.046  -7.945 1.00 . A A .  4 ASP HA   1 1 
        7  3154 1 1  5 ASP HB2  H   1.967  0.651  -6.057 1.00 . A A .  4 ASP HB2  1 1 
        7  3155 1 1  5 ASP HB3  H   1.932  0.668  -7.835 1.00 . A A .  4 ASP HB3  1 1 
        7  3156 1 1  5 ASP N    N   4.438 -0.636  -5.918 1.00 . A A .  4 ASP N    1 1 
        7  3157 1 1  5 ASP O    O   4.957  1.904  -5.707 1.00 . A A .  4 ASP O    1 1 
        7  3158 1 1  5 ASP OD1  O   1.731 -1.857  -5.863 1.00 . A A .  4 ASP OD1  1 1 
        7  3159 1 1  5 ASP OD2  O   1.449 -1.757  -8.067 1.00 . A A .  4 ASP OD2  1 1 
        7  3160 1 1  6 TRP C    C   3.265  4.881  -8.027 1.00 . A A .  5 TRP C    1 1 
        7  3161 1 1  6 TRP CA   C   4.329  4.001  -7.420 1.00 . A A .  5 TRP CA   1 1 
        7  3162 1 1  6 TRP CB   C   5.700  4.298  -8.063 1.00 . A A .  5 TRP CB   1 1 
        7  3163 1 1  6 TRP CD1  C   6.177  2.671  -9.950 1.00 . A A .  5 TRP CD1  1 1 
        7  3164 1 1  6 TRP CD2  C   5.232  4.601 -10.687 1.00 . A A .  5 TRP CD2  1 1 
        7  3165 1 1  6 TRP CE2  C   5.503  3.740 -11.733 1.00 . A A .  5 TRP CE2  1 1 
        7  3166 1 1  6 TRP CE3  C   4.672  5.863 -10.870 1.00 . A A .  5 TRP CE3  1 1 
        7  3167 1 1  6 TRP CG   C   5.712  3.839  -9.490 1.00 . A A .  5 TRP CG   1 1 
        7  3168 1 1  6 TRP CH2  C   4.709  5.379 -13.250 1.00 . A A .  5 TRP CH2  1 1 
        7  3169 1 1  6 TRP CZ2  C   5.237  4.103 -13.046 1.00 . A A .  5 TRP CZ2  1 1 
        7  3170 1 1  6 TRP CZ3  C   4.374  6.213 -12.184 1.00 . A A .  5 TRP CZ3  1 1 
        7  3171 1 1  6 TRP H    H   3.529  2.354  -8.488 1.00 . A A .  5 TRP H    1 1 
        7  3172 1 1  6 TRP HA   H   4.375  4.235  -6.345 1.00 . A A .  5 TRP HA   1 1 
        7  3173 1 1  6 TRP HB2  H   5.943  5.370  -8.029 1.00 . A A .  5 TRP HB2  1 1 
        7  3174 1 1  6 TRP HB3  H   6.474  3.748  -7.508 1.00 . A A .  5 TRP HB3  1 1 
        7  3175 1 1  6 TRP HD1  H   6.586  1.966  -9.246 1.00 . A A .  5 TRP HD1  1 1 
        7  3176 1 1  6 TRP HE1  H   6.339  1.803 -11.835 1.00 . A A .  5 TRP HE1  1 1 
        7  3177 1 1  6 TRP HE3  H   4.502  6.519 -10.037 1.00 . A A .  5 TRP HE3  1 1 
        7  3178 1 1  6 TRP HH2  H   4.550  5.754 -14.238 1.00 . A A .  5 TRP HH2  1 1 
        7  3179 1 1  6 TRP HZ2  H   5.424  3.446 -13.872 1.00 . A A .  5 TRP HZ2  1 1 
        7  3180 1 1  6 TRP HZ3  H   3.883  7.135 -12.422 1.00 . A A .  5 TRP HZ3  1 1 
        7  3181 1 1  6 TRP N    N   3.990  2.597  -7.630 1.00 . A A .  5 TRP N    1 1 
        7  3182 1 1  6 TRP NE1  N   6.047  2.604 -11.250 1.00 . A A .  5 TRP NE1  1 1 
        7  3183 1 1  6 TRP O    O   2.463  4.354  -8.780 1.00 . A A .  5 TRP O    1 1 
        7  3184 1 1  7 LEU C    C   2.860  8.137  -9.115 1.00 . A A .  6 LEU C    1 1 
        7  3185 1 1  7 LEU CA   C   2.237  7.106  -8.212 1.00 . A A .  6 LEU CA   1 1 
        7  3186 1 1  7 LEU CB   C   1.531  7.899  -7.091 1.00 . A A .  6 LEU CB   1 1 
        7  3187 1 1  7 LEU CD1  C   1.538  7.028  -4.682 1.00 . A A .  6 LEU CD1  1 1 
        7  3188 1 1  7 LEU CD2  C  -0.652  7.323  -5.932 1.00 . A A .  6 LEU CD2  1 1 
        7  3189 1 1  7 LEU CG   C   0.847  6.954  -6.066 1.00 . A A .  6 LEU CG   1 1 
        7  3190 1 1  7 LEU H    H   3.950  6.593  -7.095 1.00 . A A .  6 LEU H    1 1 
        7  3191 1 1  7 LEU HA   H   1.463  6.557  -8.758 1.00 . A A .  6 LEU HA   1 1 
        7  3192 1 1  7 LEU HB2  H   2.259  8.551  -6.586 1.00 . A A .  6 LEU HB2  1 1 
        7  3193 1 1  7 LEU HB3  H   0.788  8.546  -7.585 1.00 . A A .  6 LEU HB3  1 1 
        7  3194 1 1  7 LEU HD11 H   1.113  6.268  -4.008 1.00 . A A .  6 LEU HD11 1 1 
        7  3195 1 1  7 LEU HD12 H   1.385  8.022  -4.236 1.00 . A A .  6 LEU HD12 1 1 
        7  3196 1 1  7 LEU HD13 H   2.619  6.840  -4.781 1.00 . A A .  6 LEU HD13 1 1 
        7  3197 1 1  7 LEU HD21 H  -1.168  7.112  -6.882 1.00 . A A .  6 LEU HD21 1 1 
        7  3198 1 1  7 LEU HD22 H  -0.765  8.392  -5.701 1.00 . A A .  6 LEU HD22 1 1 
        7  3199 1 1  7 LEU HD23 H  -1.122  6.739  -5.127 1.00 . A A .  6 LEU HD23 1 1 
        7  3200 1 1  7 LEU HG   H   0.928  5.914  -6.415 1.00 . A A .  6 LEU HG   1 1 
        7  3201 1 1  7 LEU N    N   3.255  6.196  -7.694 1.00 . A A .  6 LEU N    1 1 
        7  3202 1 1  7 LEU O    O   3.873  8.702  -8.738 1.00 . A A .  6 LEU O    1 1 
        7  3203 1 1  8 CYS C    C   2.951 10.721 -10.600 1.00 . A A .  7 CYS C    1 1 
        7  3204 1 1  8 CYS CA   C   2.907  9.343 -11.207 1.00 . A A .  7 CYS CA   1 1 
        7  3205 1 1  8 CYS CB   C   2.122  9.346 -12.543 1.00 . A A .  7 CYS CB   1 1 
        7  3206 1 1  8 CYS H    H   1.459  7.899 -10.612 1.00 . A A .  7 CYS H    1 1 
        7  3207 1 1  8 CYS HA   H   3.956  9.058 -11.367 1.00 . A A .  7 CYS HA   1 1 
        7  3208 1 1  8 CYS HB2  H   1.968  8.332 -12.940 1.00 . A A .  7 CYS HB2  1 1 
        7  3209 1 1  8 CYS HB3  H   1.141  9.798 -12.373 1.00 . A A .  7 CYS HB3  1 1 
        7  3210 1 1  8 CYS N    N   2.286  8.382 -10.310 1.00 . A A .  7 CYS N    1 1 
        7  3211 1 1  8 CYS O    O   2.107 11.037  -9.780 1.00 . A A .  7 CYS O    1 1 
        7  3212 1 1  8 CYS SG   S   2.952 10.328 -13.813 1.00 . A A .  7 CYS SG   1 1 
        7  3213 1 1  9 ASN C    C   3.356 13.899 -11.397 1.00 . A A .  8 ASN C    1 1 
        7  3214 1 1  9 ASN CA   C   4.043 12.908 -10.480 1.00 . A A .  8 ASN CA   1 1 
        7  3215 1 1  9 ASN CB   C   5.546 13.253 -10.272 1.00 . A A .  8 ASN CB   1 1 
        7  3216 1 1  9 ASN CG   C   5.836 13.598  -8.834 1.00 . A A .  8 ASN CG   1 1 
        7  3217 1 1  9 ASN H    H   4.569 11.281 -11.742 1.00 . A A .  8 ASN H    1 1 
        7  3218 1 1  9 ASN HA   H   3.531 12.981  -9.509 1.00 . A A .  8 ASN HA   1 1 
        7  3219 1 1  9 ASN HB2  H   6.173 12.376 -10.476 1.00 . A A .  8 ASN HB2  1 1 
        7  3220 1 1  9 ASN HB3  H   5.871 14.041 -10.967 1.00 . A A .  8 ASN HB3  1 1 
        7  3221 1 1  9 ASN HD21 H   6.475 15.516  -9.215 1.00 . A A .  8 ASN HD21 1 1 
        7  3222 1 1  9 ASN HD22 H   6.513 15.015  -7.559 1.00 . A A .  8 ASN HD22 1 1 
        7  3223 1 1  9 ASN N    N   3.933 11.554 -11.016 1.00 . A A .  8 ASN N    1 1 
        7  3224 1 1  9 ASN ND2  N   6.313 14.817  -8.518 1.00 . A A .  8 ASN ND2  1 1 
        7  3225 1 1  9 ASN O    O   3.680 15.075 -11.354 1.00 . A A .  8 ASN O    1 1 
        7  3226 1 1  9 ASN OD1  O   5.640 12.753  -7.977 1.00 . A A .  8 ASN OD1  1 1 
        7  3227 1 1 10 LYS C    C   0.254 14.036 -13.157 1.00 . A A .  9 LYS C    1 1 
        7  3228 1 1 10 LYS CA   C   1.738 14.304 -13.197 1.00 . A A .  9 LYS CA   1 1 
        7  3229 1 1 10 LYS CB   C   2.309 14.015 -14.611 1.00 . A A .  9 LYS CB   1 1 
        7  3230 1 1 10 LYS CD   C   2.121 16.451 -15.407 1.00 . A A .  9 LYS CD   1 1 
        7  3231 1 1 10 LYS CE   C   2.480 17.234 -16.697 1.00 . A A .  9 LYS CE   1 1 
        7  3232 1 1 10 LYS CG   C   3.056 15.225 -15.215 1.00 . A A .  9 LYS CG   1 1 
        7  3233 1 1 10 LYS H    H   2.161 12.475 -12.244 1.00 . A A .  9 LYS H    1 1 
        7  3234 1 1 10 LYS HA   H   1.867 15.360 -12.921 1.00 . A A .  9 LYS HA   1 1 
        7  3235 1 1 10 LYS HB2  H   3.020 13.175 -14.556 1.00 . A A .  9 LYS HB2  1 1 
        7  3236 1 1 10 LYS HB3  H   1.509 13.727 -15.312 1.00 . A A .  9 LYS HB3  1 1 
        7  3237 1 1 10 LYS HD2  H   1.065 16.141 -15.478 1.00 . A A .  9 LYS HD2  1 1 
        7  3238 1 1 10 LYS HD3  H   2.230 17.101 -14.526 1.00 . A A .  9 LYS HD3  1 1 
        7  3239 1 1 10 LYS HE2  H   3.569 17.198 -16.860 1.00 . A A .  9 LYS HE2  1 1 
        7  3240 1 1 10 LYS HE3  H   1.995 16.720 -17.544 1.00 . A A .  9 LYS HE3  1 1 
        7  3241 1 1 10 LYS HG2  H   3.901 15.504 -14.562 1.00 . A A .  9 LYS HG2  1 1 
        7  3242 1 1 10 LYS HG3  H   3.463 14.892 -16.182 1.00 . A A .  9 LYS HG3  1 1 
        7  3243 1 1 10 LYS HZ1  H   1.467 18.921 -17.516 1.00 . A A .  9 LYS HZ1  1 1 
        7  3244 1 1 10 LYS HZ2  H   2.918 19.304 -16.641 1.00 . A A .  9 LYS HZ2  1 1 
        7  3245 1 1 10 LYS HZ3  H   1.461 18.917 -15.785 1.00 . A A .  9 LYS HZ3  1 1 
        7  3246 1 1 10 LYS N    N   2.400 13.437 -12.231 1.00 . A A .  9 LYS N    1 1 
        7  3247 1 1 10 LYS NZ   N   2.054 18.654 -16.650 1.00 . A A .  9 LYS NZ   1 1 
        7  3248 1 1 10 LYS O    O  -0.506 14.944 -12.864 1.00 . A A .  9 LYS O    1 1 
        7  3249 1 1 11 CYS C    C  -1.895 11.705 -12.033 1.00 . A A . 10 CYS C    1 1 
        7  3250 1 1 11 CYS CA   C  -1.583 12.446 -13.320 1.00 . A A . 10 CYS CA   1 1 
        7  3251 1 1 11 CYS CB   C  -1.958 11.587 -14.541 1.00 . A A . 10 CYS CB   1 1 
        7  3252 1 1 11 CYS H    H   0.469 12.080 -13.723 1.00 . A A . 10 CYS H    1 1 
        7  3253 1 1 11 CYS HA   H  -2.226 13.336 -13.378 1.00 . A A . 10 CYS HA   1 1 
        7  3254 1 1 11 CYS HB2  H  -3.014 11.323 -14.476 1.00 . A A . 10 CYS HB2  1 1 
        7  3255 1 1 11 CYS HB3  H  -1.749 12.094 -15.496 1.00 . A A . 10 CYS HB3  1 1 
        7  3256 1 1 11 CYS N    N  -0.172 12.789 -13.443 1.00 . A A . 10 CYS N    1 1 
        7  3257 1 1 11 CYS O    O  -3.055 11.399 -11.807 1.00 . A A . 10 CYS O    1 1 
        7  3258 1 1 11 CYS SG   S  -1.015 10.064 -14.483 1.00 . A A . 10 CYS SG   1 1 
        7  3259 1 1 12 CYS C    C  -1.744  9.298 -10.108 1.00 . A A . 11 CYS C    1 1 
        7  3260 1 1 12 CYS CA   C  -1.197 10.694  -9.916 1.00 . A A . 11 CYS CA   1 1 
        7  3261 1 1 12 CYS CB   C  -2.117 11.577  -9.033 1.00 . A A . 11 CYS CB   1 1 
        7  3262 1 1 12 CYS H    H   0.042 11.661 -11.319 1.00 . A A . 11 CYS H    1 1 
        7  3263 1 1 12 CYS HA   H  -0.249 10.539  -9.386 1.00 . A A . 11 CYS HA   1 1 
        7  3264 1 1 12 CYS HB2  H  -2.072 12.619  -9.384 1.00 . A A . 11 CYS HB2  1 1 
        7  3265 1 1 12 CYS HB3  H  -3.161 11.235  -9.094 1.00 . A A . 11 CYS HB3  1 1 
        7  3266 1 1 12 CYS HG   H  -0.623 11.867  -7.429 1.00 . A A . 11 CYS HG   1 1 
        7  3267 1 1 12 CYS N    N  -0.906 11.397 -11.164 1.00 . A A . 11 CYS N    1 1 
        7  3268 1 1 12 CYS O    O  -2.319  8.740  -9.188 1.00 . A A . 11 CYS O    1 1 
        7  3269 1 1 12 CYS SG   S  -1.572 11.548  -7.292 1.00 . A A . 11 CYS SG   1 1 
        7  3270 1 1 13 LEU C    C  -1.123  6.380 -10.992 1.00 . A A . 12 LEU C    1 1 
        7  3271 1 1 13 LEU CA   C  -2.084  7.388 -11.584 1.00 . A A . 12 LEU CA   1 1 
        7  3272 1 1 13 LEU CB   C  -2.201  7.186 -13.120 1.00 . A A . 12 LEU CB   1 1 
        7  3273 1 1 13 LEU CD1  C  -4.442  5.940 -13.506 1.00 . A A . 12 LEU CD1  1 1 
        7  3274 1 1 13 LEU CD2  C  -2.308  5.162 -14.756 1.00 . A A . 12 LEU CD2  1 1 
        7  3275 1 1 13 LEU CG   C  -2.886  5.830 -13.476 1.00 . A A . 12 LEU CG   1 1 
        7  3276 1 1 13 LEU H    H  -1.033  9.155 -12.018 1.00 . A A . 12 LEU H    1 1 
        7  3277 1 1 13 LEU HA   H  -3.094  7.311 -11.153 1.00 . A A . 12 LEU HA   1 1 
        7  3278 1 1 13 LEU HB2  H  -2.761  8.026 -13.557 1.00 . A A . 12 LEU HB2  1 1 
        7  3279 1 1 13 LEU HB3  H  -1.176  7.231 -13.512 1.00 . A A . 12 LEU HB3  1 1 
        7  3280 1 1 13 LEU HD11 H  -4.864  5.657 -14.481 1.00 . A A . 12 LEU HD11 1 1 
        7  3281 1 1 13 LEU HD12 H  -4.778  6.961 -13.277 1.00 . A A . 12 LEU HD12 1 1 
        7  3282 1 1 13 LEU HD13 H  -4.887  5.272 -12.754 1.00 . A A . 12 LEU HD13 1 1 
        7  3283 1 1 13 LEU HD21 H  -2.291  4.070 -14.625 1.00 . A A . 12 LEU HD21 1 1 
        7  3284 1 1 13 LEU HD22 H  -1.275  5.480 -14.967 1.00 . A A . 12 LEU HD22 1 1 
        7  3285 1 1 13 LEU HD23 H  -2.928  5.365 -15.635 1.00 . A A . 12 LEU HD23 1 1 
        7  3286 1 1 13 LEU HG   H  -2.632  5.125 -12.674 1.00 . A A . 12 LEU HG   1 1 
        7  3287 1 1 13 LEU N    N  -1.558  8.712 -11.305 1.00 . A A . 12 LEU N    1 1 
        7  3288 1 1 13 LEU O    O   0.076  6.532 -11.171 1.00 . A A . 12 LEU O    1 1 
        7  3289 1 1 14 ASN C    C  -0.143  3.501 -10.817 1.00 . A A . 13 ASN C    1 1 
        7  3290 1 1 14 ASN CA   C  -0.762  4.330  -9.720 1.00 . A A . 13 ASN CA   1 1 
        7  3291 1 1 14 ASN CB   C  -1.489  3.360  -8.746 1.00 . A A . 13 ASN CB   1 1 
        7  3292 1 1 14 ASN CG   C  -0.715  3.237  -7.460 1.00 . A A . 13 ASN CG   1 1 
        7  3293 1 1 14 ASN H    H  -2.625  5.270 -10.157 1.00 . A A . 13 ASN H    1 1 
        7  3294 1 1 14 ASN HA   H   0.024  4.843  -9.158 1.00 . A A . 13 ASN HA   1 1 
        7  3295 1 1 14 ASN HB2  H  -2.500  3.715  -8.501 1.00 . A A . 13 ASN HB2  1 1 
        7  3296 1 1 14 ASN HB3  H  -1.596  2.365  -9.204 1.00 . A A . 13 ASN HB3  1 1 
        7  3297 1 1 14 ASN HD21 H  -1.710  4.776  -6.553 1.00 . A A . 13 ASN HD21 1 1 
        7  3298 1 1 14 ASN HD22 H  -0.460  4.034  -5.613 1.00 . A A . 13 ASN HD22 1 1 
        7  3299 1 1 14 ASN N    N  -1.640  5.352 -10.283 1.00 . A A . 13 ASN N    1 1 
        7  3300 1 1 14 ASN ND2  N  -0.993  4.089  -6.455 1.00 . A A . 13 ASN ND2  1 1 
        7  3301 1 1 14 ASN O    O  -0.694  3.467 -11.906 1.00 . A A . 13 ASN O    1 1 
        7  3302 1 1 14 ASN OD1  O   0.147  2.382  -7.352 1.00 . A A . 13 ASN OD1  1 1 
        7  3303 1 1 15 ASN C    C   2.477  0.903 -10.961 1.00 . A A . 14 ASN C    1 1 
        7  3304 1 1 15 ASN CA   C   1.548  1.929 -11.565 1.00 . A A . 14 ASN CA   1 1 
        7  3305 1 1 15 ASN CB   C   2.365  2.731 -12.602 1.00 . A A . 14 ASN CB   1 1 
        7  3306 1 1 15 ASN CG   C   1.515  3.348 -13.679 1.00 . A A . 14 ASN CG   1 1 
        7  3307 1 1 15 ASN H    H   1.447  2.878  -9.662 1.00 . A A . 14 ASN H    1 1 
        7  3308 1 1 15 ASN HA   H   0.719  1.392 -12.051 1.00 . A A . 14 ASN HA   1 1 
        7  3309 1 1 15 ASN HB2  H   2.882  3.517 -12.038 1.00 . A A . 14 ASN HB2  1 1 
        7  3310 1 1 15 ASN HB3  H   3.111  2.081 -13.087 1.00 . A A . 14 ASN HB3  1 1 
        7  3311 1 1 15 ASN HD21 H   0.918  1.543 -14.466 1.00 . A A . 14 ASN HD21 1 1 
        7  3312 1 1 15 ASN HD22 H   0.262  2.953 -15.221 1.00 . A A . 14 ASN HD22 1 1 
        7  3313 1 1 15 ASN N    N   0.980  2.803 -10.547 1.00 . A A . 14 ASN N    1 1 
        7  3314 1 1 15 ASN ND2  N   0.848  2.538 -14.526 1.00 . A A . 14 ASN ND2  1 1 
        7  3315 1 1 15 ASN O    O   3.110  1.190  -9.958 1.00 . A A . 14 ASN O    1 1 
        7  3316 1 1 15 ASN OD1  O   1.453  4.563 -13.772 1.00 . A A . 14 ASN OD1  1 1 
        7  3317 1 1 16 PHE C    C   4.786 -0.966 -10.863 1.00 . A A . 15 PHE C    1 1 
        7  3318 1 1 16 PHE CA   C   3.339 -1.382 -11.016 1.00 . A A . 15 PHE CA   1 1 
        7  3319 1 1 16 PHE CB   C   3.272 -2.699 -11.856 1.00 . A A . 15 PHE CB   1 1 
        7  3320 1 1 16 PHE CD1  C   3.417 -4.469 -10.031 1.00 . A A . 15 PHE CD1  1 1 
        7  3321 1 1 16 PHE CD2  C   1.418 -4.389 -11.375 1.00 . A A . 15 PHE CD2  1 1 
        7  3322 1 1 16 PHE CE1  C   2.888 -5.534  -9.300 1.00 . A A . 15 PHE CE1  1 1 
        7  3323 1 1 16 PHE CE2  C   0.905 -5.484 -10.675 1.00 . A A . 15 PHE CE2  1 1 
        7  3324 1 1 16 PHE CG   C   2.684 -3.879 -11.065 1.00 . A A . 15 PHE CG   1 1 
        7  3325 1 1 16 PHE CZ   C   1.637 -6.055  -9.632 1.00 . A A . 15 PHE CZ   1 1 
        7  3326 1 1 16 PHE H    H   2.029 -0.458 -12.421 1.00 . A A . 15 PHE H    1 1 
        7  3327 1 1 16 PHE HA   H   2.913 -1.591 -10.027 1.00 . A A . 15 PHE HA   1 1 
        7  3328 1 1 16 PHE HB2  H   2.682 -2.573 -12.774 1.00 . A A . 15 PHE HB2  1 1 
        7  3329 1 1 16 PHE HB3  H   4.277 -2.992 -12.187 1.00 . A A . 15 PHE HB3  1 1 
        7  3330 1 1 16 PHE HD1  H   4.407 -4.110  -9.785 1.00 . A A . 15 PHE HD1  1 1 
        7  3331 1 1 16 PHE HD2  H   0.820 -3.945 -12.163 1.00 . A A . 15 PHE HD2  1 1 
        7  3332 1 1 16 PHE HE1  H   3.450 -5.958  -8.474 1.00 . A A . 15 PHE HE1  1 1 
        7  3333 1 1 16 PHE HE2  H  -0.066 -5.891 -10.940 1.00 . A A . 15 PHE HE2  1 1 
        7  3334 1 1 16 PHE HZ   H   1.235 -6.900  -9.082 1.00 . A A . 15 PHE HZ   1 1 
        7  3335 1 1 16 PHE N    N   2.551 -0.294 -11.586 1.00 . A A . 15 PHE N    1 1 
        7  3336 1 1 16 PHE O    O   5.296 -0.263 -11.722 1.00 . A A . 15 PHE O    1 1 
        7  3337 1 1 17 ARG C    C   7.702 -1.591 -10.845 1.00 . A A . 16 ARG C    1 1 
        7  3338 1 1 17 ARG CA   C   6.907 -1.123  -9.664 1.00 . A A . 16 ARG CA   1 1 
        7  3339 1 1 17 ARG CB   C   7.577 -1.751  -8.416 1.00 . A A . 16 ARG CB   1 1 
        7  3340 1 1 17 ARG CD   C   9.103 -1.084  -6.432 1.00 . A A . 16 ARG CD   1 1 
        7  3341 1 1 17 ARG CG   C   7.831 -0.746  -7.261 1.00 . A A . 16 ARG CG   1 1 
        7  3342 1 1 17 ARG CZ   C  10.006  1.170  -6.192 1.00 . A A . 16 ARG CZ   1 1 
        7  3343 1 1 17 ARG H    H   5.020 -1.949  -9.080 1.00 . A A . 16 ARG H    1 1 
        7  3344 1 1 17 ARG HA   H   7.067 -0.054  -9.710 1.00 . A A . 16 ARG HA   1 1 
        7  3345 1 1 17 ARG HB2  H   6.932 -2.554  -8.059 1.00 . A A . 16 ARG HB2  1 1 
        7  3346 1 1 17 ARG HB3  H   8.523 -2.214  -8.732 1.00 . A A . 16 ARG HB3  1 1 
        7  3347 1 1 17 ARG HD2  H   8.892 -1.179  -5.356 1.00 . A A . 16 ARG HD2  1 1 
        7  3348 1 1 17 ARG HD3  H   9.551 -2.044  -6.733 1.00 . A A . 16 ARG HD3  1 1 
        7  3349 1 1 17 ARG HE   H  10.913 -0.312  -7.249 1.00 . A A . 16 ARG HE   1 1 
        7  3350 1 1 17 ARG HG2  H   7.956  0.270  -7.659 1.00 . A A . 16 ARG HG2  1 1 
        7  3351 1 1 17 ARG HG3  H   6.956 -0.725  -6.599 1.00 . A A . 16 ARG HG3  1 1 
        7  3352 1 1 17 ARG HH11 H   8.214  0.968  -5.221 1.00 . A A . 16 ARG HH11 1 1 
        7  3353 1 1 17 ARG HH12 H   8.967  2.544  -5.098 1.00 . A A . 16 ARG HH12 1 1 
        7  3354 1 1 17 ARG HH21 H  11.774  1.748  -7.035 1.00 . A A . 16 ARG HH21 1 1 
        7  3355 1 1 17 ARG HH22 H  10.939  2.982  -6.095 1.00 . A A . 16 ARG HH22 1 1 
        7  3356 1 1 17 ARG N    N   5.478 -1.411  -9.792 1.00 . A A . 16 ARG N    1 1 
        7  3357 1 1 17 ARG NE   N  10.099 -0.047  -6.674 1.00 . A A . 16 ARG NE   1 1 
        7  3358 1 1 17 ARG NH1  N   9.001  1.581  -5.459 1.00 . A A . 16 ARG NH1  1 1 
        7  3359 1 1 17 ARG NH2  N  10.964  2.021  -6.461 1.00 . A A . 16 ARG NH2  1 1 
        7  3360 1 1 17 ARG O    O   8.715 -0.995 -11.177 1.00 . A A . 16 ARG O    1 1 
        7  3361 1 1 18 LYS C    C   8.005 -2.052 -13.714 1.00 . A A . 17 LYS C    1 1 
        7  3362 1 1 18 LYS CA   C   7.964 -3.139 -12.656 1.00 . A A . 17 LYS CA   1 1 
        7  3363 1 1 18 LYS CB   C   7.234 -4.373 -13.253 1.00 . A A . 17 LYS CB   1 1 
        7  3364 1 1 18 LYS CD   C   7.606 -6.252 -14.961 1.00 . A A . 17 LYS CD   1 1 
        7  3365 1 1 18 LYS CE   C   8.377 -5.991 -16.285 1.00 . A A . 17 LYS CE   1 1 
        7  3366 1 1 18 LYS CG   C   8.229 -5.434 -13.795 1.00 . A A . 17 LYS CG   1 1 
        7  3367 1 1 18 LYS H    H   6.436 -3.148 -11.158 1.00 . A A . 17 LYS H    1 1 
        7  3368 1 1 18 LYS HA   H   8.985 -3.398 -12.332 1.00 . A A . 17 LYS HA   1 1 
        7  3369 1 1 18 LYS HB2  H   6.623 -4.912 -12.511 1.00 . A A . 17 LYS HB2  1 1 
        7  3370 1 1 18 LYS HB3  H   6.551 -3.979 -14.021 1.00 . A A . 17 LYS HB3  1 1 
        7  3371 1 1 18 LYS HD2  H   7.632 -7.328 -14.728 1.00 . A A . 17 LYS HD2  1 1 
        7  3372 1 1 18 LYS HD3  H   6.546 -5.985 -15.083 1.00 . A A . 17 LYS HD3  1 1 
        7  3373 1 1 18 LYS HE2  H   8.713 -4.942 -16.326 1.00 . A A . 17 LYS HE2  1 1 
        7  3374 1 1 18 LYS HE3  H   9.269 -6.640 -16.300 1.00 . A A . 17 LYS HE3  1 1 
        7  3375 1 1 18 LYS HG2  H   9.166 -4.949 -14.109 1.00 . A A . 17 LYS HG2  1 1 
        7  3376 1 1 18 LYS HG3  H   8.492 -6.111 -12.966 1.00 . A A . 17 LYS HG3  1 1 
        7  3377 1 1 18 LYS HZ1  H   7.551 -7.254 -17.785 1.00 . A A . 17 LYS HZ1  1 1 
        7  3378 1 1 18 LYS HZ2  H   7.991 -5.655 -18.326 1.00 . A A . 17 LYS HZ2  1 1 
        7  3379 1 1 18 LYS HZ3  H   6.548 -5.865 -17.407 1.00 . A A . 17 LYS HZ3  1 1 
        7  3380 1 1 18 LYS N    N   7.247 -2.674 -11.486 1.00 . A A . 17 LYS N    1 1 
        7  3381 1 1 18 LYS NZ   N   7.567 -6.213 -17.501 1.00 . A A . 17 LYS NZ   1 1 
        7  3382 1 1 18 LYS O    O   8.887 -2.095 -14.558 1.00 . A A . 17 LYS O    1 1 
        7  3383 1 1 19 ARG C    C   7.884  1.087 -14.429 1.00 . A A . 18 ARG C    1 1 
        7  3384 1 1 19 ARG CA   C   6.979 -0.087 -14.762 1.00 . A A . 18 ARG CA   1 1 
        7  3385 1 1 19 ARG CB   C   5.496  0.351 -15.013 1.00 . A A . 18 ARG CB   1 1 
        7  3386 1 1 19 ARG CD   C   5.170  1.330 -17.386 1.00 . A A . 18 ARG CD   1 1 
        7  3387 1 1 19 ARG CG   C   4.944  0.114 -16.449 1.00 . A A . 18 ARG CG   1 1 
        7  3388 1 1 19 ARG CZ   C   6.208  0.400 -19.404 1.00 . A A . 18 ARG CZ   1 1 
        7  3389 1 1 19 ARG H    H   6.382 -1.022 -12.966 1.00 . A A . 18 ARG H    1 1 
        7  3390 1 1 19 ARG HA   H   7.349 -0.586 -15.662 1.00 . A A . 18 ARG HA   1 1 
        7  3391 1 1 19 ARG HB2  H   4.815 -0.193 -14.343 1.00 . A A . 18 ARG HB2  1 1 
        7  3392 1 1 19 ARG HB3  H   5.384  1.411 -14.774 1.00 . A A . 18 ARG HB3  1 1 
        7  3393 1 1 19 ARG HD2  H   4.319  2.010 -17.230 1.00 . A A . 18 ARG HD2  1 1 
        7  3394 1 1 19 ARG HD3  H   6.080  1.886 -17.132 1.00 . A A . 18 ARG HD3  1 1 
        7  3395 1 1 19 ARG HE   H   4.365  1.242 -19.358 1.00 . A A . 18 ARG HE   1 1 
        7  3396 1 1 19 ARG HG2  H   5.354 -0.812 -16.875 1.00 . A A . 18 ARG HG2  1 1 
        7  3397 1 1 19 ARG HG3  H   3.852 -0.026 -16.382 1.00 . A A . 18 ARG HG3  1 1 
        7  3398 1 1 19 ARG HH11 H   7.371  0.152 -17.775 1.00 . A A . 18 ARG HH11 1 1 
        7  3399 1 1 19 ARG HH12 H   8.083 -0.409 -19.260 1.00 . A A . 18 ARG HH12 1 1 
        7  3400 1 1 19 ARG HH21 H   5.331  0.440 -21.243 1.00 . A A . 18 ARG HH21 1 1 
        7  3401 1 1 19 ARG HH22 H   6.940 -0.279 -21.181 1.00 . A A . 18 ARG HH22 1 1 
        7  3402 1 1 19 ARG N    N   7.051 -1.089 -13.703 1.00 . A A . 18 ARG N    1 1 
        7  3403 1 1 19 ARG NE   N   5.192  0.975 -18.805 1.00 . A A . 18 ARG NE   1 1 
        7  3404 1 1 19 ARG NH1  N   7.291  0.030 -18.774 1.00 . A A . 18 ARG NH1  1 1 
        7  3405 1 1 19 ARG NH2  N   6.156  0.175 -20.689 1.00 . A A . 18 ARG NH2  1 1 
        7  3406 1 1 19 ARG O    O   7.888  1.507 -13.283 1.00 . A A . 18 ARG O    1 1 
        7  3407 1 1 20 LEU C    C   8.925  4.024 -15.765 1.00 . A A . 19 LEU C    1 1 
        7  3408 1 1 20 LEU CA   C   9.536  2.763 -15.203 1.00 . A A . 19 LEU CA   1 1 
        7  3409 1 1 20 LEU CB   C  10.913  2.490 -15.866 1.00 . A A . 19 LEU CB   1 1 
        7  3410 1 1 20 LEU CD1  C  12.432  0.414 -15.868 1.00 . A A . 19 LEU CD1  1 1 
        7  3411 1 1 20 LEU CD2  C  12.807  2.253 -14.144 1.00 . A A . 19 LEU CD2  1 1 
        7  3412 1 1 20 LEU CG   C  11.749  1.500 -15.001 1.00 . A A . 19 LEU CG   1 1 
        7  3413 1 1 20 LEU H    H   8.621  1.284 -16.345 1.00 . A A . 19 LEU H    1 1 
        7  3414 1 1 20 LEU HA   H   9.744  2.915 -14.146 1.00 . A A . 19 LEU HA   1 1 
        7  3415 1 1 20 LEU HB2  H  10.742  2.109 -16.884 1.00 . A A . 19 LEU HB2  1 1 
        7  3416 1 1 20 LEU HB3  H  11.479  3.425 -15.982 1.00 . A A . 19 LEU HB3  1 1 
        7  3417 1 1 20 LEU HD11 H  12.780 -0.402 -15.215 1.00 . A A . 19 LEU HD11 1 1 
        7  3418 1 1 20 LEU HD12 H  13.292  0.838 -16.407 1.00 . A A . 19 LEU HD12 1 1 
        7  3419 1 1 20 LEU HD13 H  11.721 -0.014 -16.590 1.00 . A A . 19 LEU HD13 1 1 
        7  3420 1 1 20 LEU HD21 H  12.319  2.751 -13.292 1.00 . A A . 19 LEU HD21 1 1 
        7  3421 1 1 20 LEU HD22 H  13.350  3.012 -14.728 1.00 . A A . 19 LEU HD22 1 1 
        7  3422 1 1 20 LEU HD23 H  13.552  1.544 -13.754 1.00 . A A . 19 LEU HD23 1 1 
        7  3423 1 1 20 LEU HG   H  11.079  0.946 -14.322 1.00 . A A . 19 LEU HG   1 1 
        7  3424 1 1 20 LEU N    N   8.647  1.623 -15.417 1.00 . A A . 19 LEU N    1 1 
        7  3425 1 1 20 LEU O    O   9.651  4.942 -16.100 1.00 . A A . 19 LEU O    1 1 
        7  3426 1 1 21 LYS C    C   5.519  5.201 -16.502 1.00 . A A . 20 LYS C    1 1 
        7  3427 1 1 21 LYS CA   C   7.013  5.308 -16.494 1.00 . A A . 20 LYS CA   1 1 
        7  3428 1 1 21 LYS CB   C   7.456  5.535 -17.962 1.00 . A A . 20 LYS CB   1 1 
        7  3429 1 1 21 LYS CD   C   7.957  4.397 -20.198 1.00 . A A . 20 LYS CD   1 1 
        7  3430 1 1 21 LYS CE   C   7.272  5.492 -21.056 1.00 . A A . 20 LYS CE   1 1 
        7  3431 1 1 21 LYS CG   C   7.309  4.242 -18.800 1.00 . A A . 20 LYS CG   1 1 
        7  3432 1 1 21 LYS H    H   6.972  3.404 -15.584 1.00 . A A . 20 LYS H    1 1 
        7  3433 1 1 21 LYS HA   H   7.259  6.158 -15.844 1.00 . A A . 20 LYS HA   1 1 
        7  3434 1 1 21 LYS HB2  H   6.834  6.328 -18.398 1.00 . A A . 20 LYS HB2  1 1 
        7  3435 1 1 21 LYS HB3  H   8.501  5.866 -18.007 1.00 . A A . 20 LYS HB3  1 1 
        7  3436 1 1 21 LYS HD2  H   9.029  4.627 -20.092 1.00 . A A . 20 LYS HD2  1 1 
        7  3437 1 1 21 LYS HD3  H   7.859  3.422 -20.701 1.00 . A A . 20 LYS HD3  1 1 
        7  3438 1 1 21 LYS HE2  H   6.189  5.288 -21.071 1.00 . A A . 20 LYS HE2  1 1 
        7  3439 1 1 21 LYS HE3  H   7.433  6.491 -20.620 1.00 . A A . 20 LYS HE3  1 1 
        7  3440 1 1 21 LYS HG2  H   7.827  3.412 -18.296 1.00 . A A . 20 LYS HG2  1 1 
        7  3441 1 1 21 LYS HG3  H   6.245  3.975 -18.903 1.00 . A A . 20 LYS HG3  1 1 
        7  3442 1 1 21 LYS HZ1  H   8.136  4.554 -22.791 1.00 . A A . 20 LYS HZ1  1 1 
        7  3443 1 1 21 LYS HZ2  H   8.630  6.203 -22.522 1.00 . A A . 20 LYS HZ2  1 1 
        7  3444 1 1 21 LYS HZ3  H   7.031  5.861 -23.119 1.00 . A A . 20 LYS HZ3  1 1 
        7  3445 1 1 21 LYS N    N   7.590  4.116 -15.895 1.00 . A A . 20 LYS N    1 1 
        7  3446 1 1 21 LYS NZ   N   7.797  5.516 -22.439 1.00 . A A . 20 LYS NZ   1 1 
        7  3447 1 1 21 LYS O    O   5.005  4.114 -16.306 1.00 . A A . 20 LYS O    1 1 
        7  3448 1 1 22 CYS C    C   2.760  5.988 -17.954 1.00 . A A . 21 CYS C    1 1 
        7  3449 1 1 22 CYS CA   C   3.376  6.300 -16.619 1.00 . A A . 21 CYS CA   1 1 
        7  3450 1 1 22 CYS CB   C   2.927  7.671 -16.098 1.00 . A A . 21 CYS CB   1 1 
        7  3451 1 1 22 CYS H    H   5.259  7.217 -16.874 1.00 . A A . 21 CYS H    1 1 
        7  3452 1 1 22 CYS HA   H   3.045  5.557 -15.881 1.00 . A A . 21 CYS HA   1 1 
        7  3453 1 1 22 CYS HB2  H   3.457  7.911 -15.165 1.00 . A A . 21 CYS HB2  1 1 
        7  3454 1 1 22 CYS HB3  H   3.086  8.469 -16.839 1.00 . A A . 21 CYS HB3  1 1 
        7  3455 1 1 22 CYS N    N   4.820  6.330 -16.702 1.00 . A A . 21 CYS N    1 1 
        7  3456 1 1 22 CYS O    O   3.117  6.621 -18.933 1.00 . A A . 21 CYS O    1 1 
        7  3457 1 1 22 CYS SG   S   1.179  7.460 -15.739 1.00 . A A . 21 CYS SG   1 1 
        7  3458 1 1 23 PHE C    C   0.084  5.620 -19.625 1.00 . A A . 22 PHE C    1 1 
        7  3459 1 1 23 PHE CA   C   1.204  4.661 -19.276 1.00 . A A . 22 PHE CA   1 1 
        7  3460 1 1 23 PHE CB   C   0.683  3.206 -19.133 1.00 . A A . 22 PHE CB   1 1 
        7  3461 1 1 23 PHE CD1  C   1.815  2.269 -21.193 1.00 . A A . 22 PHE CD1  1 1 
        7  3462 1 1 23 PHE CD2  C  -0.570  1.958 -20.967 1.00 . A A . 22 PHE CD2  1 1 
        7  3463 1 1 23 PHE CE1  C   1.791  1.602 -22.419 1.00 . A A . 22 PHE CE1  1 1 
        7  3464 1 1 23 PHE CE2  C  -0.590  1.263 -22.179 1.00 . A A . 22 PHE CE2  1 1 
        7  3465 1 1 23 PHE CG   C   0.634  2.463 -20.470 1.00 . A A . 22 PHE CG   1 1 
        7  3466 1 1 23 PHE CZ   C   0.588  1.091 -22.908 1.00 . A A . 22 PHE CZ   1 1 
        7  3467 1 1 23 PHE H    H   1.514  4.550 -17.176 1.00 . A A . 22 PHE H    1 1 
        7  3468 1 1 23 PHE HA   H   1.961  4.720 -20.070 1.00 . A A . 22 PHE HA   1 1 
        7  3469 1 1 23 PHE HB2  H   1.376  2.614 -18.513 1.00 . A A . 22 PHE HB2  1 1 
        7  3470 1 1 23 PHE HB3  H  -0.296  3.220 -18.629 1.00 . A A . 22 PHE HB3  1 1 
        7  3471 1 1 23 PHE HD1  H   2.761  2.631 -20.811 1.00 . A A . 22 PHE HD1  1 1 
        7  3472 1 1 23 PHE HD2  H  -1.495  2.096 -20.418 1.00 . A A . 22 PHE HD2  1 1 
        7  3473 1 1 23 PHE HE1  H   2.706  1.482 -22.988 1.00 . A A . 22 PHE HE1  1 1 
        7  3474 1 1 23 PHE HE2  H  -1.523  0.856 -22.553 1.00 . A A . 22 PHE HE2  1 1 
        7  3475 1 1 23 PHE HZ   H   0.569  0.561 -23.854 1.00 . A A . 22 PHE HZ   1 1 
        7  3476 1 1 23 PHE N    N   1.829  5.012 -18.007 1.00 . A A . 22 PHE N    1 1 
        7  3477 1 1 23 PHE O    O  -0.349  5.630 -20.765 1.00 . A A . 22 PHE O    1 1 
        7  3478 1 1 24 ARG C    C  -0.976  8.584 -19.639 1.00 . A A . 23 ARG C    1 1 
        7  3479 1 1 24 ARG CA   C  -1.483  7.362 -18.911 1.00 . A A . 23 ARG CA   1 1 
        7  3480 1 1 24 ARG CB   C  -2.124  7.824 -17.570 1.00 . A A . 23 ARG CB   1 1 
        7  3481 1 1 24 ARG CD   C  -4.095  9.152 -16.563 1.00 . A A . 23 ARG CD   1 1 
        7  3482 1 1 24 ARG CG   C  -3.598  8.259 -17.742 1.00 . A A . 23 ARG CG   1 1 
        7  3483 1 1 24 ARG CZ   C  -5.881  9.266 -14.886 1.00 . A A . 23 ARG CZ   1 1 
        7  3484 1 1 24 ARG H    H  -0.030  6.395 -17.736 1.00 . A A . 23 ARG H    1 1 
        7  3485 1 1 24 ARG HA   H  -2.252  6.848 -19.510 1.00 . A A . 23 ARG HA   1 1 
        7  3486 1 1 24 ARG HB2  H  -2.105  6.996 -16.862 1.00 . A A . 23 ARG HB2  1 1 
        7  3487 1 1 24 ARG HB3  H  -1.552  8.635 -17.109 1.00 . A A . 23 ARG HB3  1 1 
        7  3488 1 1 24 ARG HD2  H  -3.289  9.323 -15.840 1.00 . A A . 23 ARG HD2  1 1 
        7  3489 1 1 24 ARG HD3  H  -4.368 10.109 -17.026 1.00 . A A . 23 ARG HD3  1 1 
        7  3490 1 1 24 ARG HE   H  -5.358  7.578 -15.875 1.00 . A A . 23 ARG HE   1 1 
        7  3491 1 1 24 ARG HG2  H  -3.666  8.839 -18.676 1.00 . A A . 23 ARG HG2  1 1 
        7  3492 1 1 24 ARG HG3  H  -4.213  7.355 -17.868 1.00 . A A . 23 ARG HG3  1 1 
        7  3493 1 1 24 ARG HH11 H  -5.105 11.123 -15.227 1.00 . A A . 23 ARG HH11 1 1 
        7  3494 1 1 24 ARG HH12 H  -6.311 11.038 -13.967 1.00 . A A . 23 ARG HH12 1 1 
        7  3495 1 1 24 ARG HH21 H  -6.940  7.621 -14.290 1.00 . A A . 23 ARG HH21 1 1 
        7  3496 1 1 24 ARG HH22 H  -7.346  9.123 -13.470 1.00 . A A . 23 ARG HH22 1 1 
        7  3497 1 1 24 ARG N    N  -0.397  6.426 -18.655 1.00 . A A . 23 ARG N    1 1 
        7  3498 1 1 24 ARG NE   N  -5.175  8.581 -15.759 1.00 . A A . 23 ARG NE   1 1 
        7  3499 1 1 24 ARG NH1  N  -5.751 10.552 -14.680 1.00 . A A . 23 ARG NH1  1 1 
        7  3500 1 1 24 ARG NH2  N  -6.777  8.631 -14.173 1.00 . A A . 23 ARG NH2  1 1 
        7  3501 1 1 24 ARG O    O  -1.398  8.829 -20.757 1.00 . A A . 23 ARG O    1 1 
        7  3502 1 1 25 CYS C    C   1.626 10.224 -20.469 1.00 . A A . 24 CYS C    1 1 
        7  3503 1 1 25 CYS CA   C   0.418 10.581 -19.637 1.00 . A A . 24 CYS CA   1 1 
        7  3504 1 1 25 CYS CB   C   0.704 11.687 -18.584 1.00 . A A . 24 CYS CB   1 1 
        7  3505 1 1 25 CYS H    H   0.325  9.109 -18.132 1.00 . A A . 24 CYS H    1 1 
        7  3506 1 1 25 CYS HA   H  -0.345 11.007 -20.307 1.00 . A A . 24 CYS HA   1 1 
        7  3507 1 1 25 CYS HB2  H   1.173 12.560 -19.064 1.00 . A A . 24 CYS HB2  1 1 
        7  3508 1 1 25 CYS HB3  H  -0.243 12.006 -18.121 1.00 . A A . 24 CYS HB3  1 1 
        7  3509 1 1 25 CYS N    N  -0.078  9.369 -19.006 1.00 . A A . 24 CYS N    1 1 
        7  3510 1 1 25 CYS O    O   1.971 11.010 -21.337 1.00 . A A . 24 CYS O    1 1 
        7  3511 1 1 25 CYS SG   S   1.780 11.133 -17.229 1.00 . A A . 24 CYS SG   1 1 
        7  3512 1 1 26 GLY C    C   4.715  9.230 -20.326 1.00 . A A . 25 GLY C    1 1 
        7  3513 1 1 26 GLY CA   C   3.469  8.730 -21.014 1.00 . A A . 25 GLY CA   1 1 
        7  3514 1 1 26 GLY H    H   2.049  8.409 -19.518 1.00 . A A . 25 GLY H    1 1 
        7  3515 1 1 26 GLY HA2  H   3.540  7.638 -21.138 1.00 . A A . 25 GLY HA2  1 1 
        7  3516 1 1 26 GLY HA3  H   3.417  9.161 -22.025 1.00 . A A . 25 GLY HA3  1 1 
        7  3517 1 1 26 GLY N    N   2.283  9.060 -20.241 1.00 . A A . 25 GLY N    1 1 
        7  3518 1 1 26 GLY O    O   5.794  8.865 -20.766 1.00 . A A . 25 GLY O    1 1 
        7  3519 1 1 27 ALA C    C   6.434  9.729 -17.705 1.00 . A A . 26 ALA C    1 1 
        7  3520 1 1 27 ALA CA   C   5.796 10.672 -18.691 1.00 . A A . 26 ALA CA   1 1 
        7  3521 1 1 27 ALA CB   C   5.463 12.011 -17.989 1.00 . A A . 26 ALA CB   1 1 
        7  3522 1 1 27 ALA H    H   3.735 10.309 -18.856 1.00 . A A . 26 ALA H    1 1 
        7  3523 1 1 27 ALA HA   H   6.500 10.899 -19.507 1.00 . A A . 26 ALA HA   1 1 
        7  3524 1 1 27 ALA HB1  H   4.689 12.559 -18.550 1.00 . A A . 26 ALA HB1  1 1 
        7  3525 1 1 27 ALA HB2  H   5.100 11.830 -16.965 1.00 . A A . 26 ALA HB2  1 1 
        7  3526 1 1 27 ALA HB3  H   6.369 12.635 -17.943 1.00 . A A . 26 ALA HB3  1 1 
        7  3527 1 1 27 ALA N    N   4.606 10.069 -19.270 1.00 . A A . 26 ALA N    1 1 
        7  3528 1 1 27 ALA O    O   5.765  8.837 -17.207 1.00 . A A . 26 ALA O    1 1 
        7  3529 1 1 28 ASP C    C   7.901  9.181 -15.099 1.00 . A A . 27 ASP C    1 1 
        7  3530 1 1 28 ASP CA   C   8.412  8.995 -16.510 1.00 . A A . 27 ASP CA   1 1 
        7  3531 1 1 28 ASP CB   C   9.951  9.139 -16.588 1.00 . A A . 27 ASP CB   1 1 
        7  3532 1 1 28 ASP CG   C  10.629  7.849 -16.213 1.00 . A A . 27 ASP CG   1 1 
        7  3533 1 1 28 ASP H    H   8.257 10.663 -17.826 1.00 . A A . 27 ASP H    1 1 
        7  3534 1 1 28 ASP HA   H   8.178  7.985 -16.860 1.00 . A A . 27 ASP HA   1 1 
        7  3535 1 1 28 ASP HB2  H  10.256  9.376 -17.617 1.00 . A A . 27 ASP HB2  1 1 
        7  3536 1 1 28 ASP HB3  H  10.276  9.951 -15.921 1.00 . A A . 27 ASP HB3  1 1 
        7  3537 1 1 28 ASP N    N   7.740  9.912 -17.419 1.00 . A A . 27 ASP N    1 1 
        7  3538 1 1 28 ASP O    O   7.120 10.087 -14.860 1.00 . A A . 27 ASP O    1 1 
        7  3539 1 1 28 ASP OD1  O  10.665  7.546 -14.986 1.00 . A A . 27 ASP OD1  1 1 
        7  3540 1 1 28 ASP OD2  O  11.112  7.136 -17.134 1.00 . A A . 27 ASP OD2  1 1 
        7  3541 1 1 29 LYS C    C   8.183  9.797 -12.211 1.00 . A A . 28 LYS C    1 1 
        7  3542 1 1 29 LYS CA   C   7.834  8.442 -12.771 1.00 . A A . 28 LYS CA   1 1 
        7  3543 1 1 29 LYS CB   C   8.503  7.395 -11.842 1.00 . A A . 28 LYS CB   1 1 
        7  3544 1 1 29 LYS CD   C   9.320  4.952 -11.828 1.00 . A A . 28 LYS CD   1 1 
        7  3545 1 1 29 LYS CE   C   9.204  4.459 -10.367 1.00 . A A . 28 LYS CE   1 1 
        7  3546 1 1 29 LYS CG   C   8.230  5.945 -12.301 1.00 . A A . 28 LYS CG   1 1 
        7  3547 1 1 29 LYS H    H   9.053  7.677 -14.344 1.00 . A A . 28 LYS H    1 1 
        7  3548 1 1 29 LYS HA   H   6.742  8.291 -12.765 1.00 . A A . 28 LYS HA   1 1 
        7  3549 1 1 29 LYS HB2  H   9.589  7.561 -11.830 1.00 . A A . 28 LYS HB2  1 1 
        7  3550 1 1 29 LYS HB3  H   8.124  7.526 -10.817 1.00 . A A . 28 LYS HB3  1 1 
        7  3551 1 1 29 LYS HD2  H   9.129  4.053 -12.414 1.00 . A A . 28 LYS HD2  1 1 
        7  3552 1 1 29 LYS HD3  H  10.337  5.308 -12.067 1.00 . A A . 28 LYS HD3  1 1 
        7  3553 1 1 29 LYS HE2  H   8.157  4.498 -10.045 1.00 . A A . 28 LYS HE2  1 1 
        7  3554 1 1 29 LYS HE3  H   9.532  3.406 -10.332 1.00 . A A . 28 LYS HE3  1 1 
        7  3555 1 1 29 LYS HG2  H   7.246  5.655 -11.930 1.00 . A A . 28 LYS HG2  1 1 
        7  3556 1 1 29 LYS HG3  H   8.185  5.858 -13.395 1.00 . A A . 28 LYS HG3  1 1 
        7  3557 1 1 29 LYS HZ1  H   9.955  4.753  -8.443 1.00 . A A . 28 LYS HZ1  1 1 
        7  3558 1 1 29 LYS HZ2  H   9.701  6.238  -9.336 1.00 . A A . 28 LYS HZ2  1 1 
        7  3559 1 1 29 LYS HZ3  H  11.076  5.202  -9.710 1.00 . A A . 28 LYS HZ3  1 1 
        7  3560 1 1 29 LYS N    N   8.341  8.347 -14.136 1.00 . A A . 28 LYS N    1 1 
        7  3561 1 1 29 LYS NZ   N  10.036  5.216  -9.416 1.00 . A A . 28 LYS NZ   1 1 
        7  3562 1 1 29 LYS O    O   7.300 10.485 -11.728 1.00 . A A . 28 LYS O    1 1 
        7  3563 1 1 30 PHE C    C  10.080 12.435 -12.903 1.00 . A A . 29 PHE C    1 1 
        7  3564 1 1 30 PHE CA   C   9.918 11.467 -11.751 1.00 . A A . 29 PHE CA   1 1 
        7  3565 1 1 30 PHE CB   C  11.240 11.279 -10.948 1.00 . A A . 29 PHE CB   1 1 
        7  3566 1 1 30 PHE CD1  C  11.215 13.118  -9.198 1.00 . A A . 29 PHE CD1  1 1 
        7  3567 1 1 30 PHE CD2  C  10.824 10.848  -8.473 1.00 . A A . 29 PHE CD2  1 1 
        7  3568 1 1 30 PHE CE1  C  11.111 13.558  -7.876 1.00 . A A . 29 PHE CE1  1 1 
        7  3569 1 1 30 PHE CE2  C  10.724 11.287  -7.151 1.00 . A A . 29 PHE CE2  1 1 
        7  3570 1 1 30 PHE CG   C  11.086 11.760  -9.500 1.00 . A A . 29 PHE CG   1 1 
        7  3571 1 1 30 PHE CZ   C  10.869 12.642  -6.851 1.00 . A A . 29 PHE CZ   1 1 
        7  3572 1 1 30 PHE H    H  10.155  9.620 -12.767 1.00 . A A . 29 PHE H    1 1 
        7  3573 1 1 30 PHE HA   H   9.166 11.891 -11.069 1.00 . A A . 29 PHE HA   1 1 
        7  3574 1 1 30 PHE HB2  H  11.526 10.216 -10.922 1.00 . A A . 29 PHE HB2  1 1 
        7  3575 1 1 30 PHE HB3  H  12.079 11.819 -11.410 1.00 . A A . 29 PHE HB3  1 1 
        7  3576 1 1 30 PHE HD1  H  11.397 13.837  -9.989 1.00 . A A . 29 PHE HD1  1 1 
        7  3577 1 1 30 PHE HD2  H  10.696  9.794  -8.693 1.00 . A A . 29 PHE HD2  1 1 
        7  3578 1 1 30 PHE HE1  H  11.218 14.613  -7.646 1.00 . A A . 29 PHE HE1  1 1 
        7  3579 1 1 30 PHE HE2  H  10.533 10.573  -6.356 1.00 . A A . 29 PHE HE2  1 1 
        7  3580 1 1 30 PHE HZ   H  10.794 12.982  -5.823 1.00 . A A . 29 PHE HZ   1 1 
        7  3581 1 1 30 PHE N    N   9.480 10.178 -12.281 1.00 . A A . 29 PHE N    1 1 
        7  3582 1 1 30 PHE O    O  10.824 13.395 -12.790 1.00 . A A . 29 PHE O    1 1 
        7  3583 1 1 31 ASP C    C  10.959 13.167 -15.657 1.00 . A A . 30 ASP C    1 1 
        7  3584 1 1 31 ASP CA   C   9.520 13.075 -15.190 1.00 . A A . 30 ASP CA   1 1 
        7  3585 1 1 31 ASP CB   C   8.785 14.418 -14.933 1.00 . A A . 30 ASP CB   1 1 
        7  3586 1 1 31 ASP CG   C   7.799 14.717 -16.028 1.00 . A A . 30 ASP CG   1 1 
        7  3587 1 1 31 ASP H    H   8.709 11.468 -14.113 1.00 . A A . 30 ASP H    1 1 
        7  3588 1 1 31 ASP HA   H   8.987 12.580 -16.020 1.00 . A A . 30 ASP HA   1 1 
        7  3589 1 1 31 ASP HB2  H   8.234 14.347 -13.982 1.00 . A A . 30 ASP HB2  1 1 
        7  3590 1 1 31 ASP HB3  H   9.469 15.274 -14.864 1.00 . A A . 30 ASP HB3  1 1 
        7  3591 1 1 31 ASP N    N   9.381 12.202 -14.034 1.00 . A A . 30 ASP N    1 1 
        7  3592 1 1 31 ASP O    O  11.327 12.406 -16.537 1.00 . A A . 30 ASP O    1 1 
        7  3593 1 1 31 ASP OD1  O   6.633 14.253 -15.922 1.00 . A A . 30 ASP OD1  1 1 
        7  3594 1 1 31 ASP OD2  O   8.183 15.425 -16.996 1.00 . A A . 30 ASP OD2  1 1 
        7  3595 1 1 32 NH2 HN1  H  11.581 14.626 -14.345 1.00 . A A . 31 NH2 HN1  1 1 
        7  3596 1 1 32 NH2 HN2  H  12.750 14.110 -15.507 1.00 . A A . 31 NH2 HN2  1 1 
        7  3597 1 1 32 NH2 N    N  11.827 14.052 -15.126 1.00 . A A . 31 NH2 N    1 1 
        7  3598 2 2  1 ZN  ZN   ZN  1.189  9.823 -15.341 1.00 . B A . 32 ZN  ZN   1 1 
        8  3599 1 1  1 ACE C    C  -2.036 -4.286  -1.588 1.00 . A A .  0 ACE C    1 1 
        8  3600 1 1  1 ACE CH3  C  -3.282 -3.985  -0.801 1.00 . A A .  0 ACE CH3  1 1 
        8  3601 1 1  1 ACE H1   H  -4.137 -3.901  -1.489 1.00 . A A .  0 ACE H1   1 1 
        8  3602 1 1  1 ACE H2   H  -3.160 -3.037  -0.257 1.00 . A A .  0 ACE H2   1 1 
        8  3603 1 1  1 ACE H3   H  -3.484 -4.791  -0.079 1.00 . A A .  0 ACE H3   1 1 
        8  3604 1 1  1 ACE O    O  -1.421 -5.316  -1.360 1.00 . A A .  0 ACE O    1 1 
        8  3605 1 1  2 LYS C    C   0.659 -2.842  -2.809 1.00 . A A .  1 LYS C    1 1 
        8  3606 1 1  2 LYS CA   C  -0.502 -3.640  -3.369 1.00 . A A .  1 LYS CA   1 1 
        8  3607 1 1  2 LYS CB   C  -0.850 -3.298  -4.845 1.00 . A A .  1 LYS CB   1 1 
        8  3608 1 1  2 LYS CD   C   1.276 -4.562  -5.702 1.00 . A A .  1 LYS CD   1 1 
        8  3609 1 1  2 LYS CE   C   1.623 -5.938  -5.050 1.00 . A A .  1 LYS CE   1 1 
        8  3610 1 1  2 LYS CG   C  -0.244 -4.283  -5.889 1.00 . A A .  1 LYS CG   1 1 
        8  3611 1 1  2 LYS H    H  -2.161 -2.529  -2.650 1.00 . A A .  1 LYS H    1 1 
        8  3612 1 1  2 LYS HA   H  -0.261 -4.711  -3.355 1.00 . A A .  1 LYS HA   1 1 
        8  3613 1 1  2 LYS HB2  H  -1.942 -3.358  -4.975 1.00 . A A .  1 LYS HB2  1 1 
        8  3614 1 1  2 LYS HB3  H  -0.559 -2.264  -5.082 1.00 . A A .  1 LYS HB3  1 1 
        8  3615 1 1  2 LYS HD2  H   1.770 -4.501  -6.685 1.00 . A A .  1 LYS HD2  1 1 
        8  3616 1 1  2 LYS HD3  H   1.681 -3.751  -5.102 1.00 . A A .  1 LYS HD3  1 1 
        8  3617 1 1  2 LYS HE2  H   0.712 -6.462  -4.726 1.00 . A A .  1 LYS HE2  1 1 
        8  3618 1 1  2 LYS HE3  H   2.085 -6.566  -5.829 1.00 . A A .  1 LYS HE3  1 1 
        8  3619 1 1  2 LYS HG2  H  -0.820 -5.221  -5.884 1.00 . A A .  1 LYS HG2  1 1 
        8  3620 1 1  2 LYS HG3  H  -0.398 -3.822  -6.879 1.00 . A A .  1 LYS HG3  1 1 
        8  3621 1 1  2 LYS HZ1  H   2.131 -6.401  -3.018 1.00 . A A .  1 LYS HZ1  1 1 
        8  3622 1 1  2 LYS HZ2  H   2.791 -4.912  -3.537 1.00 . A A .  1 LYS HZ2  1 1 
        8  3623 1 1  2 LYS HZ3  H   3.477 -6.394  -4.082 1.00 . A A .  1 LYS HZ3  1 1 
        8  3624 1 1  2 LYS N    N  -1.663 -3.388  -2.525 1.00 . A A .  1 LYS N    1 1 
        8  3625 1 1  2 LYS NZ   N   2.538 -5.896  -3.882 1.00 . A A .  1 LYS NZ   1 1 
        8  3626 1 1  2 LYS O    O   0.817 -1.681  -3.144 1.00 . A A .  1 LYS O    1 1 
        8  3627 1 1  3 PHE C    C   3.850 -2.849  -2.444 1.00 . A A .  2 PHE C    1 1 
        8  3628 1 1  3 PHE CA   C   2.697 -2.728  -1.469 1.00 . A A .  2 PHE CA   1 1 
        8  3629 1 1  3 PHE CB   C   3.093 -3.313  -0.087 1.00 . A A .  2 PHE CB   1 1 
        8  3630 1 1  3 PHE CD1  C   1.250 -2.077   1.162 1.00 . A A .  2 PHE CD1  1 1 
        8  3631 1 1  3 PHE CD2  C   1.508 -4.439   1.565 1.00 . A A .  2 PHE CD2  1 1 
        8  3632 1 1  3 PHE CE1  C   0.172 -2.040   2.048 1.00 . A A .  2 PHE CE1  1 1 
        8  3633 1 1  3 PHE CE2  C   0.449 -4.399   2.475 1.00 . A A .  2 PHE CE2  1 1 
        8  3634 1 1  3 PHE CG   C   1.920 -3.277   0.903 1.00 . A A .  2 PHE CG   1 1 
        8  3635 1 1  3 PHE CZ   C  -0.222 -3.200   2.716 1.00 . A A .  2 PHE CZ   1 1 
        8  3636 1 1  3 PHE H    H   1.323 -4.360  -1.603 1.00 . A A .  2 PHE H    1 1 
        8  3637 1 1  3 PHE HA   H   2.505 -1.651  -1.362 1.00 . A A .  2 PHE HA   1 1 
        8  3638 1 1  3 PHE HB2  H   3.423 -4.354  -0.232 1.00 . A A .  2 PHE HB2  1 1 
        8  3639 1 1  3 PHE HB3  H   3.930 -2.742   0.343 1.00 . A A .  2 PHE HB3  1 1 
        8  3640 1 1  3 PHE HD1  H   1.557 -1.154   0.684 1.00 . A A .  2 PHE HD1  1 1 
        8  3641 1 1  3 PHE HD2  H   2.007 -5.385   1.385 1.00 . A A .  2 PHE HD2  1 1 
        8  3642 1 1  3 PHE HE1  H  -0.355 -1.108   2.219 1.00 . A A .  2 PHE HE1  1 1 
        8  3643 1 1  3 PHE HE2  H   0.147 -5.300   2.997 1.00 . A A .  2 PHE HE2  1 1 
        8  3644 1 1  3 PHE HZ   H  -1.046 -3.167   3.421 1.00 . A A .  2 PHE HZ   1 1 
        8  3645 1 1  3 PHE N    N   1.504 -3.435  -1.941 1.00 . A A .  2 PHE N    1 1 
        8  3646 1 1  3 PHE O    O   4.906 -3.313  -2.049 1.00 . A A .  2 PHE O    1 1 
        8  3647 1 1  4 GLU C    C   4.419 -1.800  -5.925 1.00 . A A .  3 GLU C    1 1 
        8  3648 1 1  4 GLU CA   C   4.770 -2.608  -4.696 1.00 . A A .  3 GLU CA   1 1 
        8  3649 1 1  4 GLU CB   C   5.033 -4.102  -5.039 1.00 . A A .  3 GLU CB   1 1 
        8  3650 1 1  4 GLU CD   C   7.061 -5.539  -5.569 1.00 . A A .  3 GLU CD   1 1 
        8  3651 1 1  4 GLU CG   C   6.258 -4.332  -5.955 1.00 . A A .  3 GLU CG   1 1 
        8  3652 1 1  4 GLU H    H   2.828 -2.019  -4.038 1.00 . A A .  3 GLU H    1 1 
        8  3653 1 1  4 GLU HA   H   5.687 -2.184  -4.258 1.00 . A A .  3 GLU HA   1 1 
        8  3654 1 1  4 GLU HB2  H   5.228 -4.650  -4.107 1.00 . A A .  3 GLU HB2  1 1 
        8  3655 1 1  4 GLU HB3  H   4.151 -4.533  -5.535 1.00 . A A .  3 GLU HB3  1 1 
        8  3656 1 1  4 GLU HG2  H   5.929 -4.453  -6.999 1.00 . A A .  3 GLU HG2  1 1 
        8  3657 1 1  4 GLU HG3  H   6.950 -3.487  -5.857 1.00 . A A .  3 GLU HG3  1 1 
        8  3658 1 1  4 GLU N    N   3.684 -2.450  -3.726 1.00 . A A .  3 GLU N    1 1 
        8  3659 1 1  4 GLU O    O   4.242 -2.348  -7.002 1.00 . A A .  3 GLU O    1 1 
        8  3660 1 1  4 GLU OE1  O   6.728 -6.658  -6.042 1.00 . A A .  3 GLU OE1  1 1 
        8  3661 1 1  4 GLU OE2  O   8.039 -5.365  -4.793 1.00 . A A .  3 GLU OE2  1 1 
        8  3662 1 1  5 ASP C    C   4.368  1.774  -6.601 1.00 . A A .  4 ASP C    1 1 
        8  3663 1 1  5 ASP CA   C   3.870  0.377  -6.870 1.00 . A A .  4 ASP CA   1 1 
        8  3664 1 1  5 ASP CB   C   2.326  0.396  -6.966 1.00 . A A .  4 ASP CB   1 1 
        8  3665 1 1  5 ASP CG   C   1.719 -0.968  -6.836 1.00 . A A .  4 ASP CG   1 1 
        8  3666 1 1  5 ASP H    H   4.419 -0.033  -4.865 1.00 . A A .  4 ASP H    1 1 
        8  3667 1 1  5 ASP HA   H   4.300  0.027  -7.818 1.00 . A A .  4 ASP HA   1 1 
        8  3668 1 1  5 ASP HB2  H   1.954  0.998  -6.126 1.00 . A A .  4 ASP HB2  1 1 
        8  3669 1 1  5 ASP HB3  H   1.987  0.845  -7.910 1.00 . A A .  4 ASP HB3  1 1 
        8  3670 1 1  5 ASP N    N   4.295 -0.466  -5.760 1.00 . A A .  4 ASP N    1 1 
        8  3671 1 1  5 ASP O    O   4.998  1.968  -5.574 1.00 . A A .  4 ASP O    1 1 
        8  3672 1 1  5 ASP OD1  O   1.738 -1.482  -5.688 1.00 . A A .  4 ASP OD1  1 1 
        8  3673 1 1  5 ASP OD2  O   1.215 -1.527  -7.849 1.00 . A A .  4 ASP OD2  1 1 
        8  3674 1 1  6 TRP C    C   3.596  5.085  -7.904 1.00 . A A .  5 TRP C    1 1 
        8  3675 1 1  6 TRP CA   C   4.540  4.121  -7.236 1.00 . A A .  5 TRP CA   1 1 
        8  3676 1 1  6 TRP CB   C   5.956  4.332  -7.809 1.00 . A A .  5 TRP CB   1 1 
        8  3677 1 1  6 TRP CD1  C   6.266  2.656  -9.674 1.00 . A A .  5 TRP CD1  1 1 
        8  3678 1 1  6 TRP CD2  C   5.650  4.697 -10.464 1.00 . A A .  5 TRP CD2  1 1 
        8  3679 1 1  6 TRP CE2  C   5.890  3.810 -11.491 1.00 . A A .  5 TRP CE2  1 1 
        8  3680 1 1  6 TRP CE3  C   5.207  5.994 -10.706 1.00 . A A .  5 TRP CE3  1 1 
        8  3681 1 1  6 TRP CG   C   5.970  3.887  -9.242 1.00 . A A .  5 TRP CG   1 1 
        8  3682 1 1  6 TRP CH2  C   5.363  5.488 -13.087 1.00 . A A .  5 TRP CH2  1 1 
        8  3683 1 1  6 TRP CZ2  C   5.780  4.182 -12.822 1.00 . A A .  5 TRP CZ2  1 1 
        8  3684 1 1  6 TRP CZ3  C   5.003  6.341 -12.041 1.00 . A A .  5 TRP CZ3  1 1 
        8  3685 1 1  6 TRP H    H   3.624  2.565  -8.355 1.00 . A A .  5 TRP H    1 1 
        8  3686 1 1  6 TRP HA   H   4.543  4.335  -6.156 1.00 . A A .  5 TRP HA   1 1 
        8  3687 1 1  6 TRP HB2  H   6.269  5.385  -7.746 1.00 . A A .  5 TRP HB2  1 1 
        8  3688 1 1  6 TRP HB3  H   6.665  3.717  -7.233 1.00 . A A .  5 TRP HB3  1 1 
        8  3689 1 1  6 TRP HD1  H   6.483  1.875  -8.966 1.00 . A A .  5 TRP HD1  1 1 
        8  3690 1 1  6 TRP HE1  H   6.398  1.776 -11.547 1.00 . A A .  5 TRP HE1  1 1 
        8  3691 1 1  6 TRP HE3  H   5.042  6.673  -9.889 1.00 . A A .  5 TRP HE3  1 1 
        8  3692 1 1  6 TRP HH2  H   5.340  5.853 -14.098 1.00 . A A .  5 TRP HH2  1 1 
        8  3693 1 1  6 TRP HZ2  H   6.013  3.507 -13.617 1.00 . A A .  5 TRP HZ2  1 1 
        8  3694 1 1  6 TRP HZ3  H   4.569  7.282 -12.315 1.00 . A A .  5 TRP HZ3  1 1 
        8  3695 1 1  6 TRP N    N   4.103  2.753  -7.492 1.00 . A A .  5 TRP N    1 1 
        8  3696 1 1  6 TRP NE1  N   6.223  2.612 -10.977 1.00 . A A .  5 TRP NE1  1 1 
        8  3697 1 1  6 TRP O    O   2.870  4.651  -8.783 1.00 . A A .  5 TRP O    1 1 
        8  3698 1 1  7 LEU C    C   3.325  8.282  -8.991 1.00 . A A .  6 LEU C    1 1 
        8  3699 1 1  7 LEU CA   C   2.650  7.344  -8.023 1.00 . A A .  6 LEU CA   1 1 
        8  3700 1 1  7 LEU CB   C   2.087  8.232  -6.890 1.00 . A A .  6 LEU CB   1 1 
        8  3701 1 1  7 LEU CD1  C   2.112  7.557  -4.416 1.00 . A A .  6 LEU CD1  1 1 
        8  3702 1 1  7 LEU CD2  C  -0.101  7.797  -5.653 1.00 . A A .  6 LEU CD2  1 1 
        8  3703 1 1  7 LEU CG   C   1.389  7.392  -5.780 1.00 . A A .  6 LEU CG   1 1 
        8  3704 1 1  7 LEU H    H   4.258  6.698  -6.808 1.00 . A A .  6 LEU H    1 1 
        8  3705 1 1  7 LEU HA   H   1.799  6.839  -8.495 1.00 . A A .  6 LEU HA   1 1 
        8  3706 1 1  7 LEU HB2  H   2.919  8.820  -6.476 1.00 . A A .  6 LEU HB2  1 1 
        8  3707 1 1  7 LEU HB3  H   1.379  8.941  -7.350 1.00 . A A .  6 LEU HB3  1 1 
        8  3708 1 1  7 LEU HD11 H   3.063  7.002  -4.432 1.00 . A A .  6 LEU HD11 1 1 
        8  3709 1 1  7 LEU HD12 H   1.491  7.159  -3.601 1.00 . A A .  6 LEU HD12 1 1 
        8  3710 1 1  7 LEU HD13 H   2.321  8.616  -4.200 1.00 . A A .  6 LEU HD13 1 1 
        8  3711 1 1  7 LEU HD21 H  -0.182  8.838  -5.305 1.00 . A A .  6 LEU HD21 1 1 
        8  3712 1 1  7 LEU HD22 H  -0.612  7.138  -4.934 1.00 . A A .  6 LEU HD22 1 1 
        8  3713 1 1  7 LEU HD23 H  -0.605  7.698  -6.627 1.00 . A A .  6 LEU HD23 1 1 
        8  3714 1 1  7 LEU HG   H   1.402  6.322  -6.042 1.00 . A A .  6 LEU HG   1 1 
        8  3715 1 1  7 LEU N    N   3.601  6.374  -7.489 1.00 . A A .  6 LEU N    1 1 
        8  3716 1 1  7 LEU O    O   4.422  8.727  -8.695 1.00 . A A .  6 LEU O    1 1 
        8  3717 1 1  8 CYS C    C   3.433 10.878 -10.626 1.00 . A A .  7 CYS C    1 1 
        8  3718 1 1  8 CYS CA   C   3.366  9.458 -11.113 1.00 . A A .  7 CYS CA   1 1 
        8  3719 1 1  8 CYS CB   C   2.609  9.369 -12.466 1.00 . A A .  7 CYS CB   1 1 
        8  3720 1 1  8 CYS H    H   1.793  8.225 -10.363 1.00 . A A .  7 CYS H    1 1 
        8  3721 1 1  8 CYS HA   H   4.411  9.147 -11.216 1.00 . A A .  7 CYS HA   1 1 
        8  3722 1 1  8 CYS HB2  H   2.511  8.322 -12.791 1.00 . A A .  7 CYS HB2  1 1 
        8  3723 1 1  8 CYS HB3  H   1.607  9.770 -12.310 1.00 . A A .  7 CYS HB3  1 1 
        8  3724 1 1  8 CYS N    N   2.702  8.588 -10.147 1.00 . A A .  7 CYS N    1 1 
        8  3725 1 1  8 CYS O    O   2.575 11.282  -9.859 1.00 . A A .  7 CYS O    1 1 
        8  3726 1 1  8 CYS SG   S   3.287 10.374 -13.826 1.00 . A A .  7 CYS SG   1 1 
        8  3727 1 1  9 ASN C    C   3.980 13.958 -11.708 1.00 . A A .  8 ASN C    1 1 
        8  3728 1 1  9 ASN CA   C   4.578 13.043 -10.663 1.00 . A A .  8 ASN CA   1 1 
        8  3729 1 1  9 ASN CB   C   6.078 13.349 -10.408 1.00 . A A .  8 ASN CB   1 1 
        8  3730 1 1  9 ASN CG   C   6.345 13.876  -9.023 1.00 . A A .  8 ASN CG   1 1 
        8  3731 1 1  9 ASN H    H   5.086 11.298 -11.777 1.00 . A A .  8 ASN H    1 1 
        8  3732 1 1  9 ASN HA   H   4.036 13.214  -9.720 1.00 . A A .  8 ASN HA   1 1 
        8  3733 1 1  9 ASN HB2  H   6.607 12.398 -10.471 1.00 . A A .  8 ASN HB2  1 1 
        8  3734 1 1  9 ASN HB3  H   6.509 14.019 -11.167 1.00 . A A .  8 ASN HB3  1 1 
        8  3735 1 1  9 ASN HD21 H   7.355 12.189  -8.373 1.00 . A A .  8 ASN HD21 1 1 
        8  3736 1 1  9 ASN HD22 H   7.194 13.465  -7.231 1.00 . A A .  8 ASN HD22 1 1 
        8  3737 1 1  9 ASN N    N   4.444 11.649 -11.087 1.00 . A A .  8 ASN N    1 1 
        8  3738 1 1  9 ASN ND2  N   7.020 13.104  -8.144 1.00 . A A .  8 ASN ND2  1 1 
        8  3739 1 1  9 ASN O    O   4.428 15.081 -11.873 1.00 . A A .  8 ASN O    1 1 
        8  3740 1 1  9 ASN OD1  O   5.946 14.989  -8.723 1.00 . A A .  8 ASN OD1  1 1 
        8  3741 1 1 10 LYS C    C   0.832 14.041 -13.459 1.00 . A A .  9 LYS C    1 1 
        8  3742 1 1 10 LYS CA   C   2.329 14.243 -13.497 1.00 . A A .  9 LYS CA   1 1 
        8  3743 1 1 10 LYS CB   C   2.937 13.804 -14.855 1.00 . A A .  9 LYS CB   1 1 
        8  3744 1 1 10 LYS CD   C   4.020 16.011 -15.583 1.00 . A A .  9 LYS CD   1 1 
        8  3745 1 1 10 LYS CE   C   4.212 16.972 -16.780 1.00 . A A .  9 LYS CE   1 1 
        8  3746 1 1 10 LYS CG   C   2.943 14.942 -15.903 1.00 . A A .  9 LYS CG   1 1 
        8  3747 1 1 10 LYS H    H   2.630 12.551 -12.275 1.00 . A A .  9 LYS H    1 1 
        8  3748 1 1 10 LYS HA   H   2.493 15.309 -13.305 1.00 . A A .  9 LYS HA   1 1 
        8  3749 1 1 10 LYS HB2  H   3.967 13.446 -14.706 1.00 . A A .  9 LYS HB2  1 1 
        8  3750 1 1 10 LYS HB3  H   2.351 12.967 -15.257 1.00 . A A .  9 LYS HB3  1 1 
        8  3751 1 1 10 LYS HD2  H   3.717 16.601 -14.708 1.00 . A A .  9 LYS HD2  1 1 
        8  3752 1 1 10 LYS HD3  H   4.981 15.528 -15.358 1.00 . A A .  9 LYS HD3  1 1 
        8  3753 1 1 10 LYS HE2  H   4.711 16.436 -17.605 1.00 . A A .  9 LYS HE2  1 1 
        8  3754 1 1 10 LYS HE3  H   3.225 17.310 -17.132 1.00 . A A .  9 LYS HE3  1 1 
        8  3755 1 1 10 LYS HG2  H   3.165 14.502 -16.887 1.00 . A A .  9 LYS HG2  1 1 
        8  3756 1 1 10 LYS HG3  H   1.945 15.409 -15.945 1.00 . A A .  9 LYS HG3  1 1 
        8  3757 1 1 10 LYS HZ1  H   4.639 18.635 -15.497 1.00 . A A .  9 LYS HZ1  1 1 
        8  3758 1 1 10 LYS HZ2  H   5.026 18.877 -17.182 1.00 . A A .  9 LYS HZ2  1 1 
        8  3759 1 1 10 LYS HZ3  H   6.031 17.811 -16.217 1.00 . A A .  9 LYS HZ3  1 1 
        8  3760 1 1 10 LYS N    N   2.950 13.472 -12.430 1.00 . A A .  9 LYS N    1 1 
        8  3761 1 1 10 LYS NZ   N   5.012 18.149 -16.386 1.00 . A A .  9 LYS NZ   1 1 
        8  3762 1 1 10 LYS O    O   0.114 15.027 -13.416 1.00 . A A .  9 LYS O    1 1 
        8  3763 1 1 11 CYS C    C  -1.370 11.830 -11.945 1.00 . A A . 10 CYS C    1 1 
        8  3764 1 1 11 CYS CA   C  -1.076 12.526 -13.259 1.00 . A A . 10 CYS CA   1 1 
        8  3765 1 1 11 CYS CB   C  -1.535 11.638 -14.429 1.00 . A A . 10 CYS CB   1 1 
        8  3766 1 1 11 CYS H    H   0.934 11.991 -13.582 1.00 . A A . 10 CYS H    1 1 
        8  3767 1 1 11 CYS HA   H  -1.676 13.446 -13.306 1.00 . A A . 10 CYS HA   1 1 
        8  3768 1 1 11 CYS HB2  H  -2.617 11.484 -14.383 1.00 . A A . 10 CYS HB2  1 1 
        8  3769 1 1 11 CYS HB3  H  -1.264 12.086 -15.395 1.00 . A A . 10 CYS HB3  1 1 
        8  3770 1 1 11 CYS N    N   0.344 12.781 -13.457 1.00 . A A . 10 CYS N    1 1 
        8  3771 1 1 11 CYS O    O  -2.528 11.520 -11.715 1.00 . A A . 10 CYS O    1 1 
        8  3772 1 1 11 CYS SG   S  -0.719 10.042 -14.256 1.00 . A A . 10 CYS SG   1 1 
        8  3773 1 1 12 CYS C    C  -1.227  9.560  -9.874 1.00 . A A . 11 CYS C    1 1 
        8  3774 1 1 12 CYS CA   C  -0.677 10.963  -9.765 1.00 . A A . 11 CYS CA   1 1 
        8  3775 1 1 12 CYS CB   C  -1.599 11.888  -8.935 1.00 . A A . 11 CYS CB   1 1 
        8  3776 1 1 12 CYS H    H   0.573 11.815 -11.224 1.00 . A A . 11 CYS H    1 1 
        8  3777 1 1 12 CYS HA   H   0.255 10.866  -9.189 1.00 . A A . 11 CYS HA   1 1 
        8  3778 1 1 12 CYS HB2  H  -2.642 11.828  -9.276 1.00 . A A . 11 CYS HB2  1 1 
        8  3779 1 1 12 CYS HB3  H  -1.564 11.596  -7.874 1.00 . A A . 11 CYS HB3  1 1 
        8  3780 1 1 12 CYS HG   H  -1.224 13.763 -10.059 1.00 . A A . 11 CYS HG   1 1 
        8  3781 1 1 12 CYS N    N  -0.379 11.571 -11.059 1.00 . A A . 11 CYS N    1 1 
        8  3782 1 1 12 CYS O    O  -1.834  9.083  -8.929 1.00 . A A . 11 CYS O    1 1 
        8  3783 1 1 12 CYS SG   S  -1.015 13.612  -9.084 1.00 . A A . 11 CYS SG   1 1 
        8  3784 1 1 13 LEU C    C  -0.640  6.538 -10.591 1.00 . A A . 12 LEU C    1 1 
        8  3785 1 1 13 LEU CA   C  -1.571  7.552 -11.211 1.00 . A A . 12 LEU CA   1 1 
        8  3786 1 1 13 LEU CB   C  -1.805  7.261 -12.717 1.00 . A A . 12 LEU CB   1 1 
        8  3787 1 1 13 LEU CD1  C  -1.438  4.730 -13.189 1.00 . A A . 12 LEU CD1  1 1 
        8  3788 1 1 13 LEU CD2  C  -3.673  5.492 -12.174 1.00 . A A . 12 LEU CD2  1 1 
        8  3789 1 1 13 LEU CG   C  -2.461  5.887 -13.051 1.00 . A A . 12 LEU CG   1 1 
        8  3790 1 1 13 LEU H    H  -0.497  9.266 -11.764 1.00 . A A . 12 LEU H    1 1 
        8  3791 1 1 13 LEU HA   H  -2.560  7.561 -10.735 1.00 . A A . 12 LEU HA   1 1 
        8  3792 1 1 13 LEU HB2  H  -2.473  8.059 -13.077 1.00 . A A . 12 LEU HB2  1 1 
        8  3793 1 1 13 LEU HB3  H  -0.856  7.337 -13.271 1.00 . A A . 12 LEU HB3  1 1 
        8  3794 1 1 13 LEU HD11 H  -1.885  3.772 -12.893 1.00 . A A . 12 LEU HD11 1 1 
        8  3795 1 1 13 LEU HD12 H  -0.563  4.911 -12.559 1.00 . A A . 12 LEU HD12 1 1 
        8  3796 1 1 13 LEU HD13 H  -1.101  4.634 -14.232 1.00 . A A . 12 LEU HD13 1 1 
        8  3797 1 1 13 LEU HD21 H  -4.348  4.844 -12.753 1.00 . A A . 12 LEU HD21 1 1 
        8  3798 1 1 13 LEU HD22 H  -4.237  6.382 -11.866 1.00 . A A . 12 LEU HD22 1 1 
        8  3799 1 1 13 LEU HD23 H  -3.357  4.935 -11.286 1.00 . A A . 12 LEU HD23 1 1 
        8  3800 1 1 13 LEU HG   H  -2.917  6.001 -14.037 1.00 . A A . 12 LEU HG   1 1 
        8  3801 1 1 13 LEU N    N  -1.021  8.881 -11.021 1.00 . A A . 12 LEU N    1 1 
        8  3802 1 1 13 LEU O    O   0.551  6.568 -10.859 1.00 . A A . 12 LEU O    1 1 
        8  3803 1 1 14 ASN C    C  -0.044  3.506 -10.239 1.00 . A A . 13 ASN C    1 1 
        8  3804 1 1 14 ASN CA   C  -0.434  4.533  -9.197 1.00 . A A . 13 ASN CA   1 1 
        8  3805 1 1 14 ASN CB   C  -1.282  3.870  -8.081 1.00 . A A . 13 ASN CB   1 1 
        8  3806 1 1 14 ASN CG   C  -0.810  2.471  -7.805 1.00 . A A . 13 ASN CG   1 1 
        8  3807 1 1 14 ASN H    H  -2.161  5.720  -9.510 1.00 . A A . 13 ASN H    1 1 
        8  3808 1 1 14 ASN HA   H   0.457  4.933  -8.705 1.00 . A A . 13 ASN HA   1 1 
        8  3809 1 1 14 ASN HB2  H  -1.202  4.484  -7.170 1.00 . A A . 13 ASN HB2  1 1 
        8  3810 1 1 14 ASN HB3  H  -2.346  3.802  -8.347 1.00 . A A . 13 ASN HB3  1 1 
        8  3811 1 1 14 ASN HD21 H  -2.064  1.599  -9.179 1.00 . A A . 13 ASN HD21 1 1 
        8  3812 1 1 14 ASN HD22 H  -1.053  0.512  -8.291 1.00 . A A . 13 ASN HD22 1 1 
        8  3813 1 1 14 ASN N    N  -1.200  5.637  -9.760 1.00 . A A . 13 ASN N    1 1 
        8  3814 1 1 14 ASN ND2  N  -1.363  1.444  -8.480 1.00 . A A . 13 ASN ND2  1 1 
        8  3815 1 1 14 ASN O    O  -0.944  2.846 -10.733 1.00 . A A . 13 ASN O    1 1 
        8  3816 1 1 14 ASN OD1  O   0.063  2.314  -6.971 1.00 . A A . 13 ASN OD1  1 1 
        8  3817 1 1 15 ASN C    C   2.512  1.251 -10.883 1.00 . A A . 14 ASN C    1 1 
        8  3818 1 1 15 ASN CA   C   1.679  2.324 -11.535 1.00 . A A . 14 ASN CA   1 1 
        8  3819 1 1 15 ASN CB   C   2.613  2.878 -12.631 1.00 . A A . 14 ASN CB   1 1 
        8  3820 1 1 15 ASN CG   C   1.825  3.774 -13.531 1.00 . A A . 14 ASN CG   1 1 
        8  3821 1 1 15 ASN H    H   1.984  3.885 -10.133 1.00 . A A . 14 ASN H    1 1 
        8  3822 1 1 15 ASN HA   H   0.806  1.884 -12.042 1.00 . A A . 14 ASN HA   1 1 
        8  3823 1 1 15 ASN HB2  H   3.419  3.423 -12.130 1.00 . A A . 14 ASN HB2  1 1 
        8  3824 1 1 15 ASN HB3  H   3.055  2.072 -13.238 1.00 . A A . 14 ASN HB3  1 1 
        8  3825 1 1 15 ASN HD21 H   2.474  5.519 -12.626 1.00 . A A . 14 ASN HD21 1 1 
        8  3826 1 1 15 ASN HD22 H   1.290  5.660 -13.857 1.00 . A A . 14 ASN HD22 1 1 
        8  3827 1 1 15 ASN N    N   1.262  3.342 -10.570 1.00 . A A . 14 ASN N    1 1 
        8  3828 1 1 15 ASN ND2  N   1.893  5.095 -13.317 1.00 . A A . 14 ASN ND2  1 1 
        8  3829 1 1 15 ASN O    O   3.210  1.532  -9.920 1.00 . A A . 14 ASN O    1 1 
        8  3830 1 1 15 ASN OD1  O   1.141  3.287 -14.417 1.00 . A A . 14 ASN OD1  1 1 
        8  3831 1 1 16 PHE C    C   4.637 -0.822 -10.699 1.00 . A A . 15 PHE C    1 1 
        8  3832 1 1 16 PHE CA   C   3.157 -1.105 -10.842 1.00 . A A . 15 PHE CA   1 1 
        8  3833 1 1 16 PHE CB   C   2.991 -2.423 -11.657 1.00 . A A . 15 PHE CB   1 1 
        8  3834 1 1 16 PHE CD1  C   3.515 -4.393 -10.130 1.00 . A A . 15 PHE CD1  1 1 
        8  3835 1 1 16 PHE CD2  C   1.203 -3.890 -10.607 1.00 . A A . 15 PHE CD2  1 1 
        8  3836 1 1 16 PHE CE1  C   3.116 -5.473  -9.341 1.00 . A A . 15 PHE CE1  1 1 
        8  3837 1 1 16 PHE CE2  C   0.804 -4.994  -9.851 1.00 . A A . 15 PHE CE2  1 1 
        8  3838 1 1 16 PHE CG   C   2.561 -3.597 -10.770 1.00 . A A . 15 PHE CG   1 1 
        8  3839 1 1 16 PHE CZ   C   1.761 -5.787  -9.217 1.00 . A A . 15 PHE CZ   1 1 
        8  3840 1 1 16 PHE H    H   1.863 -0.139 -12.231 1.00 . A A . 15 PHE H    1 1 
        8  3841 1 1 16 PHE HA   H   2.710 -1.248  -9.848 1.00 . A A . 15 PHE HA   1 1 
        8  3842 1 1 16 PHE HB2  H   2.228 -2.337 -12.443 1.00 . A A . 15 PHE HB2  1 1 
        8  3843 1 1 16 PHE HB3  H   3.936 -2.671 -12.164 1.00 . A A . 15 PHE HB3  1 1 
        8  3844 1 1 16 PHE HD1  H   4.572 -4.182 -10.246 1.00 . A A . 15 PHE HD1  1 1 
        8  3845 1 1 16 PHE HD2  H   0.445 -3.265 -11.069 1.00 . A A . 15 PHE HD2  1 1 
        8  3846 1 1 16 PHE HE1  H   3.861 -6.071  -8.826 1.00 . A A . 15 PHE HE1  1 1 
        8  3847 1 1 16 PHE HE2  H  -0.250 -5.234  -9.755 1.00 . A A . 15 PHE HE2  1 1 
        8  3848 1 1 16 PHE HZ   H   1.452 -6.646  -8.630 1.00 . A A . 15 PHE HZ   1 1 
        8  3849 1 1 16 PHE N    N   2.446  0.021 -11.437 1.00 . A A . 15 PHE N    1 1 
        8  3850 1 1 16 PHE O    O   5.194 -0.060 -11.477 1.00 . A A . 15 PHE O    1 1 
        8  3851 1 1 17 ARG C    C   7.516 -1.923 -10.613 1.00 . A A . 16 ARG C    1 1 
        8  3852 1 1 17 ARG CA   C   6.729 -1.257  -9.515 1.00 . A A . 16 ARG CA   1 1 
        8  3853 1 1 17 ARG CB   C   7.264 -1.689  -8.126 1.00 . A A . 16 ARG CB   1 1 
        8  3854 1 1 17 ARG CD   C   8.884 -0.042  -6.993 1.00 . A A . 16 ARG CD   1 1 
        8  3855 1 1 17 ARG CG   C   7.420 -0.557  -7.071 1.00 . A A . 16 ARG CG   1 1 
        8  3856 1 1 17 ARG CZ   C  10.560  0.762  -8.612 1.00 . A A . 16 ARG CZ   1 1 
        8  3857 1 1 17 ARG H    H   4.785 -2.063  -9.085 1.00 . A A . 16 ARG H    1 1 
        8  3858 1 1 17 ARG HA   H   6.911 -0.193  -9.615 1.00 . A A . 16 ARG HA   1 1 
        8  3859 1 1 17 ARG HB2  H   6.535 -2.405  -7.772 1.00 . A A . 16 ARG HB2  1 1 
        8  3860 1 1 17 ARG HB3  H   8.218 -2.230  -8.201 1.00 . A A . 16 ARG HB3  1 1 
        8  3861 1 1 17 ARG HD2  H   8.963  0.679  -6.165 1.00 . A A . 16 ARG HD2  1 1 
        8  3862 1 1 17 ARG HD3  H   9.484 -0.932  -6.748 1.00 . A A . 16 ARG HD3  1 1 
        8  3863 1 1 17 ARG HE   H   8.583  1.003  -8.818 1.00 . A A . 16 ARG HE   1 1 
        8  3864 1 1 17 ARG HG2  H   6.715  0.265  -7.241 1.00 . A A . 16 ARG HG2  1 1 
        8  3865 1 1 17 ARG HG3  H   7.188 -0.978  -6.080 1.00 . A A . 16 ARG HG3  1 1 
        8  3866 1 1 17 ARG HH11 H  11.478 -0.023  -6.965 1.00 . A A . 16 ARG HH11 1 1 
        8  3867 1 1 17 ARG HH12 H  12.548  0.504  -8.252 1.00 . A A . 16 ARG HH12 1 1 
        8  3868 1 1 17 ARG HH21 H  10.007  1.597 -10.396 1.00 . A A . 16 ARG HH21 1 1 
        8  3869 1 1 17 ARG HH22 H  11.740  1.452 -10.130 1.00 . A A . 16 ARG HH22 1 1 
        8  3870 1 1 17 ARG N    N   5.292 -1.455  -9.702 1.00 . A A . 16 ARG N    1 1 
        8  3871 1 1 17 ARG NE   N   9.316  0.624  -8.222 1.00 . A A . 16 ARG NE   1 1 
        8  3872 1 1 17 ARG NH1  N  11.589  0.385  -7.899 1.00 . A A . 16 ARG NH1  1 1 
        8  3873 1 1 17 ARG NH2  N  10.782  1.314  -9.780 1.00 . A A . 16 ARG NH2  1 1 
        8  3874 1 1 17 ARG O    O   8.004 -3.028 -10.450 1.00 . A A . 16 ARG O    1 1 
        8  3875 1 1 18 LYS C    C   8.338 -0.812 -14.025 1.00 . A A . 17 LYS C    1 1 
        8  3876 1 1 18 LYS CA   C   8.410 -1.778 -12.870 1.00 . A A . 17 LYS CA   1 1 
        8  3877 1 1 18 LYS CB   C   7.808 -3.130 -13.341 1.00 . A A . 17 LYS CB   1 1 
        8  3878 1 1 18 LYS CD   C   8.341 -5.582 -13.854 1.00 . A A . 17 LYS CD   1 1 
        8  3879 1 1 18 LYS CE   C   8.402 -5.648 -15.401 1.00 . A A . 17 LYS CE   1 1 
        8  3880 1 1 18 LYS CG   C   8.887 -4.239 -13.308 1.00 . A A . 17 LYS CG   1 1 
        8  3881 1 1 18 LYS H    H   7.258 -0.321 -11.849 1.00 . A A . 17 LYS H    1 1 
        8  3882 1 1 18 LYS HA   H   9.461 -1.877 -12.553 1.00 . A A . 17 LYS HA   1 1 
        8  3883 1 1 18 LYS HB2  H   6.964 -3.416 -12.696 1.00 . A A . 17 LYS HB2  1 1 
        8  3884 1 1 18 LYS HB3  H   7.413 -3.028 -14.362 1.00 . A A . 17 LYS HB3  1 1 
        8  3885 1 1 18 LYS HD2  H   8.956 -6.402 -13.451 1.00 . A A . 17 LYS HD2  1 1 
        8  3886 1 1 18 LYS HD3  H   7.304 -5.724 -13.509 1.00 . A A . 17 LYS HD3  1 1 
        8  3887 1 1 18 LYS HE2  H   7.723 -4.894 -15.830 1.00 . A A . 17 LYS HE2  1 1 
        8  3888 1 1 18 LYS HE3  H   9.426 -5.428 -15.747 1.00 . A A . 17 LYS HE3  1 1 
        8  3889 1 1 18 LYS HG2  H   9.765 -3.925 -13.892 1.00 . A A . 17 LYS HG2  1 1 
        8  3890 1 1 18 LYS HG3  H   9.204 -4.389 -12.264 1.00 . A A . 17 LYS HG3  1 1 
        8  3891 1 1 18 LYS HZ1  H   7.661 -6.941 -16.905 1.00 . A A . 17 LYS HZ1  1 1 
        8  3892 1 1 18 LYS HZ2  H   7.246 -7.443 -15.287 1.00 . A A . 17 LYS HZ2  1 1 
        8  3893 1 1 18 LYS HZ3  H   8.873 -7.659 -15.874 1.00 . A A . 17 LYS HZ3  1 1 
        8  3894 1 1 18 LYS N    N   7.656 -1.228 -11.758 1.00 . A A . 17 LYS N    1 1 
        8  3895 1 1 18 LYS NZ   N   8.022 -6.991 -15.888 1.00 . A A . 17 LYS NZ   1 1 
        8  3896 1 1 18 LYS O    O   9.362 -0.492 -14.607 1.00 . A A . 17 LYS O    1 1 
        8  3897 1 1 19 ARG C    C   8.010  1.647 -15.370 1.00 . A A . 18 ARG C    1 1 
        8  3898 1 1 19 ARG CA   C   6.955  0.563 -15.469 1.00 . A A . 18 ARG CA   1 1 
        8  3899 1 1 19 ARG CB   C   5.518  1.171 -15.564 1.00 . A A . 18 ARG CB   1 1 
        8  3900 1 1 19 ARG CD   C   4.355 -0.255 -17.307 1.00 . A A . 18 ARG CD   1 1 
        8  3901 1 1 19 ARG CG   C   4.947  1.141 -16.999 1.00 . A A . 18 ARG CG   1 1 
        8  3902 1 1 19 ARG CZ   C   3.895 -1.614 -19.277 1.00 . A A . 18 ARG CZ   1 1 
        8  3903 1 1 19 ARG H    H   6.292 -0.696 -13.889 1.00 . A A . 18 ARG H    1 1 
        8  3904 1 1 19 ARG HA   H   7.133 -0.049 -16.364 1.00 . A A . 18 ARG HA   1 1 
        8  3905 1 1 19 ARG HB2  H   4.793  0.681 -14.896 1.00 . A A . 18 ARG HB2  1 1 
        8  3906 1 1 19 ARG HB3  H   5.543  2.229 -15.305 1.00 . A A . 18 ARG HB3  1 1 
        8  3907 1 1 19 ARG HD2  H   5.041 -1.009 -16.896 1.00 . A A . 18 ARG HD2  1 1 
        8  3908 1 1 19 ARG HD3  H   3.374 -0.339 -16.814 1.00 . A A . 18 ARG HD3  1 1 
        8  3909 1 1 19 ARG HE   H   4.427  0.340 -19.355 1.00 . A A . 18 ARG HE   1 1 
        8  3910 1 1 19 ARG HG2  H   4.137  1.879 -17.092 1.00 . A A . 18 ARG HG2  1 1 
        8  3911 1 1 19 ARG HG3  H   5.750  1.419 -17.700 1.00 . A A . 18 ARG HG3  1 1 
        8  3912 1 1 19 ARG HH11 H   3.601 -2.652 -17.538 1.00 . A A . 18 ARG HH11 1 1 
        8  3913 1 1 19 ARG HH12 H   3.372 -3.567 -19.018 1.00 . A A . 18 ARG HH12 1 1 
        8  3914 1 1 19 ARG HH21 H   4.096 -0.913 -21.181 1.00 . A A . 18 ARG HH21 1 1 
        8  3915 1 1 19 ARG HH22 H   3.600 -2.595 -21.041 1.00 . A A . 18 ARG HH22 1 1 
        8  3916 1 1 19 ARG N    N   7.109 -0.358 -14.356 1.00 . A A . 18 ARG N    1 1 
        8  3917 1 1 19 ARG NE   N   4.221 -0.462 -18.744 1.00 . A A . 18 ARG NE   1 1 
        8  3918 1 1 19 ARG NH1  N   3.608 -2.674 -18.564 1.00 . A A . 18 ARG NH1  1 1 
        8  3919 1 1 19 ARG NH2  N   3.860 -1.712 -20.580 1.00 . A A . 18 ARG NH2  1 1 
        8  3920 1 1 19 ARG O    O   7.968  2.451 -14.455 1.00 . A A . 18 ARG O    1 1 
        8  3921 1 1 20 LEU C    C   9.214  4.119 -16.428 1.00 . A A . 19 LEU C    1 1 
        8  3922 1 1 20 LEU CA   C   9.932  2.803 -16.306 1.00 . A A . 19 LEU CA   1 1 
        8  3923 1 1 20 LEU CB   C  10.905  2.690 -17.510 1.00 . A A . 19 LEU CB   1 1 
        8  3924 1 1 20 LEU CD1  C  12.815  1.354 -18.490 1.00 . A A . 19 LEU CD1  1 1 
        8  3925 1 1 20 LEU CD2  C  13.132  2.561 -16.241 1.00 . A A . 19 LEU CD2  1 1 
        8  3926 1 1 20 LEU CG   C  12.137  1.806 -17.171 1.00 . A A . 19 LEU CG   1 1 
        8  3927 1 1 20 LEU H    H   9.068  0.984 -16.999 1.00 . A A . 19 LEU H    1 1 
        8  3928 1 1 20 LEU HA   H  10.482  2.829 -15.353 1.00 . A A . 19 LEU HA   1 1 
        8  3929 1 1 20 LEU HB2  H  10.361  2.288 -18.379 1.00 . A A . 19 LEU HB2  1 1 
        8  3930 1 1 20 LEU HB3  H  11.258  3.690 -17.807 1.00 . A A . 19 LEU HB3  1 1 
        8  3931 1 1 20 LEU HD11 H  12.169  0.618 -18.994 1.00 . A A . 19 LEU HD11 1 1 
        8  3932 1 1 20 LEU HD12 H  13.785  0.873 -18.297 1.00 . A A . 19 LEU HD12 1 1 
        8  3933 1 1 20 LEU HD13 H  12.967  2.213 -19.161 1.00 . A A . 19 LEU HD13 1 1 
        8  3934 1 1 20 LEU HD21 H  13.159  3.638 -16.459 1.00 . A A . 19 LEU HD21 1 1 
        8  3935 1 1 20 LEU HD22 H  14.154  2.170 -16.352 1.00 . A A . 19 LEU HD22 1 1 
        8  3936 1 1 20 LEU HD23 H  12.841  2.429 -15.188 1.00 . A A . 19 LEU HD23 1 1 
        8  3937 1 1 20 LEU HG   H  11.807  0.889 -16.654 1.00 . A A . 19 LEU HG   1 1 
        8  3938 1 1 20 LEU N    N   8.983  1.695 -16.303 1.00 . A A . 19 LEU N    1 1 
        8  3939 1 1 20 LEU O    O   9.783  5.123 -16.031 1.00 . A A . 19 LEU O    1 1 
        8  3940 1 1 21 LYS C    C   5.830  5.227 -16.956 1.00 . A A . 20 LYS C    1 1 
        8  3941 1 1 21 LYS CA   C   7.305  5.415 -17.126 1.00 . A A . 20 LYS CA   1 1 
        8  3942 1 1 21 LYS CB   C   7.621  6.019 -18.514 1.00 . A A . 20 LYS CB   1 1 
        8  3943 1 1 21 LYS CD   C   7.736  5.682 -21.009 1.00 . A A . 20 LYS CD   1 1 
        8  3944 1 1 21 LYS CE   C   6.943  5.163 -22.236 1.00 . A A . 20 LYS CE   1 1 
        8  3945 1 1 21 LYS CG   C   7.247  5.066 -19.675 1.00 . A A . 20 LYS CG   1 1 
        8  3946 1 1 21 LYS H    H   7.498  3.335 -17.298 1.00 . A A . 20 LYS H    1 1 
        8  3947 1 1 21 LYS HA   H   7.614  6.080 -16.308 1.00 . A A . 20 LYS HA   1 1 
        8  3948 1 1 21 LYS HB2  H   7.034  6.941 -18.643 1.00 . A A . 20 LYS HB2  1 1 
        8  3949 1 1 21 LYS HB3  H   8.694  6.257 -18.569 1.00 . A A . 20 LYS HB3  1 1 
        8  3950 1 1 21 LYS HD2  H   7.623  6.774 -20.956 1.00 . A A . 20 LYS HD2  1 1 
        8  3951 1 1 21 LYS HD3  H   8.807  5.454 -21.144 1.00 . A A . 20 LYS HD3  1 1 
        8  3952 1 1 21 LYS HE2  H   7.369  4.195 -22.548 1.00 . A A . 20 LYS HE2  1 1 
        8  3953 1 1 21 LYS HE3  H   5.885  4.997 -21.977 1.00 . A A . 20 LYS HE3  1 1 
        8  3954 1 1 21 LYS HG2  H   7.712  4.075 -19.560 1.00 . A A . 20 LYS HG2  1 1 
        8  3955 1 1 21 LYS HG3  H   6.153  4.949 -19.663 1.00 . A A . 20 LYS HG3  1 1 
        8  3956 1 1 21 LYS HZ1  H   6.120  6.791 -23.302 1.00 . A A . 20 LYS HZ1  1 1 
        8  3957 1 1 21 LYS HZ2  H   6.988  5.650 -24.306 1.00 . A A . 20 LYS HZ2  1 1 
        8  3958 1 1 21 LYS HZ3  H   7.851  6.790 -23.322 1.00 . A A . 20 LYS HZ3  1 1 
        8  3959 1 1 21 LYS N    N   7.981  4.144 -16.971 1.00 . A A . 20 LYS N    1 1 
        8  3960 1 1 21 LYS NZ   N   6.986  6.142 -23.345 1.00 . A A . 20 LYS NZ   1 1 
        8  3961 1 1 21 LYS O    O   5.336  4.127 -17.139 1.00 . A A . 20 LYS O    1 1 
        8  3962 1 1 22 CYS C    C   2.969  5.674 -17.493 1.00 . A A . 21 CYS C    1 1 
        8  3963 1 1 22 CYS CA   C   3.720  6.185 -16.296 1.00 . A A . 21 CYS CA   1 1 
        8  3964 1 1 22 CYS CB   C   3.219  7.574 -15.871 1.00 . A A . 21 CYS CB   1 1 
        8  3965 1 1 22 CYS H    H   5.562  7.212 -16.484 1.00 . A A . 21 CYS H    1 1 
        8  3966 1 1 22 CYS HA   H   3.573  5.497 -15.452 1.00 . A A . 21 CYS HA   1 1 
        8  3967 1 1 22 CYS HB2  H   3.738  7.885 -14.954 1.00 . A A . 21 CYS HB2  1 1 
        8  3968 1 1 22 CYS HB3  H   3.350  8.325 -16.662 1.00 . A A . 21 CYS HB3  1 1 
        8  3969 1 1 22 CYS N    N   5.131  6.311 -16.585 1.00 . A A . 21 CYS N    1 1 
        8  3970 1 1 22 CYS O    O   3.130  6.230 -18.567 1.00 . A A . 21 CYS O    1 1 
        8  3971 1 1 22 CYS SG   S   1.463  7.433 -15.558 1.00 . A A . 21 CYS SG   1 1 
        8  3972 1 1 23 PHE C    C   0.185  4.942 -18.767 1.00 . A A . 22 PHE C    1 1 
        8  3973 1 1 23 PHE CA   C   1.399  4.095 -18.461 1.00 . A A . 22 PHE CA   1 1 
        8  3974 1 1 23 PHE CB   C   0.990  2.638 -18.116 1.00 . A A . 22 PHE CB   1 1 
        8  3975 1 1 23 PHE CD1  C   1.929  1.609 -20.226 1.00 . A A . 22 PHE CD1  1 1 
        8  3976 1 1 23 PHE CD2  C  -0.376  1.149 -19.666 1.00 . A A . 22 PHE CD2  1 1 
        8  3977 1 1 23 PHE CE1  C   1.803  0.847 -21.388 1.00 . A A . 22 PHE CE1  1 1 
        8  3978 1 1 23 PHE CE2  C  -0.483  0.335 -20.795 1.00 . A A . 22 PHE CE2  1 1 
        8  3979 1 1 23 PHE CG   C   0.836  1.778 -19.370 1.00 . A A . 22 PHE CG   1 1 
        8  3980 1 1 23 PHE CZ   C   0.608  0.174 -21.650 1.00 . A A . 22 PHE CZ   1 1 
        8  3981 1 1 23 PHE H    H   1.995  4.207 -16.423 1.00 . A A . 22 PHE H    1 1 
        8  3982 1 1 23 PHE HA   H   2.052  4.122 -19.344 1.00 . A A . 22 PHE HA   1 1 
        8  3983 1 1 23 PHE HB2  H   1.779  2.140 -17.534 1.00 . A A . 22 PHE HB2  1 1 
        8  3984 1 1 23 PHE HB3  H   0.076  2.652 -17.502 1.00 . A A . 22 PHE HB3  1 1 
        8  3985 1 1 23 PHE HD1  H   2.883  2.069 -19.999 1.00 . A A . 22 PHE HD1  1 1 
        8  3986 1 1 23 PHE HD2  H  -1.238  1.286 -19.022 1.00 . A A . 22 PHE HD2  1 1 
        8  3987 1 1 23 PHE HE1  H   2.628  0.783 -22.086 1.00 . A A . 22 PHE HE1  1 1 
        8  3988 1 1 23 PHE HE2  H  -1.418 -0.171 -21.009 1.00 . A A . 22 PHE HE2  1 1 
        8  3989 1 1 23 PHE HZ   H   0.530 -0.470 -22.519 1.00 . A A . 22 PHE HZ   1 1 
        8  3990 1 1 23 PHE N    N   2.145  4.618 -17.326 1.00 . A A . 22 PHE N    1 1 
        8  3991 1 1 23 PHE O    O  -0.328  4.882 -19.872 1.00 . A A . 22 PHE O    1 1 
        8  3992 1 1 24 ARG C    C  -1.138  7.796 -18.827 1.00 . A A . 23 ARG C    1 1 
        8  3993 1 1 24 ARG CA   C  -1.453  6.585 -17.975 1.00 . A A . 23 ARG CA   1 1 
        8  3994 1 1 24 ARG CB   C  -2.003  7.015 -16.586 1.00 . A A . 23 ARG CB   1 1 
        8  3995 1 1 24 ARG CD   C  -3.907  8.643 -15.748 1.00 . A A . 23 ARG CD   1 1 
        8  3996 1 1 24 ARG CG   C  -3.504  7.417 -16.628 1.00 . A A . 23 ARG CG   1 1 
        8  3997 1 1 24 ARG CZ   C  -5.266  9.255 -13.800 1.00 . A A . 23 ARG CZ   1 1 
        8  3998 1 1 24 ARG H    H   0.142  5.723 -16.890 1.00 . A A . 23 ARG H    1 1 
        8  3999 1 1 24 ARG HA   H  -2.225  5.971 -18.466 1.00 . A A . 23 ARG HA   1 1 
        8  4000 1 1 24 ARG HB2  H  -1.903  6.123 -15.964 1.00 . A A . 23 ARG HB2  1 1 
        8  4001 1 1 24 ARG HB3  H  -1.383  7.796 -16.131 1.00 . A A . 23 ARG HB3  1 1 
        8  4002 1 1 24 ARG HD2  H  -3.027  9.231 -15.466 1.00 . A A . 23 ARG HD2  1 1 
        8  4003 1 1 24 ARG HD3  H  -4.534  9.262 -16.406 1.00 . A A . 23 ARG HD3  1 1 
        8  4004 1 1 24 ARG HE   H  -4.764  7.356 -14.269 1.00 . A A . 23 ARG HE   1 1 
        8  4005 1 1 24 ARG HG2  H  -3.732  7.683 -17.671 1.00 . A A . 23 ARG HG2  1 1 
        8  4006 1 1 24 ARG HG3  H  -4.115  6.536 -16.379 1.00 . A A . 23 ARG HG3  1 1 
        8  4007 1 1 24 ARG HH11 H  -4.776 10.899 -14.909 1.00 . A A . 23 ARG HH11 1 1 
        8  4008 1 1 24 ARG HH12 H  -5.719 11.217 -13.468 1.00 . A A . 23 ARG HH12 1 1 
        8  4009 1 1 24 ARG HH21 H  -5.981  7.887 -12.461 1.00 . A A . 23 ARG HH21 1 1 
        8  4010 1 1 24 ARG HH22 H  -6.390  9.562 -12.121 1.00 . A A . 23 ARG HH22 1 1 
        8  4011 1 1 24 ARG N    N  -0.285  5.734 -17.783 1.00 . A A . 23 ARG N    1 1 
        8  4012 1 1 24 ARG NE   N  -4.677  8.341 -14.539 1.00 . A A . 23 ARG NE   1 1 
        8  4013 1 1 24 ARG NH1  N  -5.248 10.534 -14.077 1.00 . A A . 23 ARG NH1  1 1 
        8  4014 1 1 24 ARG NH2  N  -5.918  8.877 -12.728 1.00 . A A . 23 ARG NH2  1 1 
        8  4015 1 1 24 ARG O    O  -1.674  7.893 -19.918 1.00 . A A . 23 ARG O    1 1 
        8  4016 1 1 25 CYS C    C   1.140  9.557 -20.127 1.00 . A A . 24 CYS C    1 1 
        8  4017 1 1 25 CYS CA   C   0.038  9.910 -19.157 1.00 . A A . 24 CYS CA   1 1 
        8  4018 1 1 25 CYS CB   C   0.369 11.141 -18.263 1.00 . A A . 24 CYS CB   1 1 
        8  4019 1 1 25 CYS H    H   0.190  8.645 -17.496 1.00 . A A . 24 CYS H    1 1 
        8  4020 1 1 25 CYS HA   H  -0.847 10.211 -19.738 1.00 . A A . 24 CYS HA   1 1 
        8  4021 1 1 25 CYS HB2  H   0.500 12.032 -18.895 1.00 . A A . 24 CYS HB2  1 1 
        8  4022 1 1 25 CYS HB3  H  -0.481 11.311 -17.588 1.00 . A A . 24 CYS HB3  1 1 
        8  4023 1 1 25 CYS N    N  -0.288  8.739 -18.358 1.00 . A A . 24 CYS N    1 1 
        8  4024 1 1 25 CYS O    O   1.286 10.272 -21.104 1.00 . A A . 24 CYS O    1 1 
        8  4025 1 1 25 CYS SG   S   1.858 11.020 -17.220 1.00 . A A . 24 CYS SG   1 1 
        8  4026 1 1 26 GLY C    C   4.317  8.760 -20.369 1.00 . A A . 25 GLY C    1 1 
        8  4027 1 1 26 GLY CA   C   3.009  8.147 -20.814 1.00 . A A . 25 GLY CA   1 1 
        8  4028 1 1 26 GLY H    H   1.846  7.893 -19.085 1.00 . A A . 25 GLY H    1 1 
        8  4029 1 1 26 GLY HA2  H   3.127  7.054 -20.872 1.00 . A A . 25 GLY HA2  1 1 
        8  4030 1 1 26 GLY HA3  H   2.783  8.493 -21.834 1.00 . A A . 25 GLY HA3  1 1 
        8  4031 1 1 26 GLY N    N   1.924  8.475 -19.896 1.00 . A A . 25 GLY N    1 1 
        8  4032 1 1 26 GLY O    O   5.345  8.373 -20.903 1.00 . A A . 25 GLY O    1 1 
        8  4033 1 1 27 ALA C    C   6.256  9.649 -17.957 1.00 . A A . 26 ALA C    1 1 
        8  4034 1 1 27 ALA CA   C   5.517 10.416 -19.025 1.00 . A A . 26 ALA CA   1 1 
        8  4035 1 1 27 ALA CB   C   5.179 11.831 -18.492 1.00 . A A . 26 ALA CB   1 1 
        8  4036 1 1 27 ALA H    H   3.467  9.989 -18.959 1.00 . A A . 26 ALA H    1 1 
        8  4037 1 1 27 ALA HA   H   6.158 10.542 -19.912 1.00 . A A . 26 ALA HA   1 1 
        8  4038 1 1 27 ALA HB1  H   6.100 12.421 -18.366 1.00 . A A . 26 ALA HB1  1 1 
        8  4039 1 1 27 ALA HB2  H   4.520 12.350 -19.206 1.00 . A A . 26 ALA HB2  1 1 
        8  4040 1 1 27 ALA HB3  H   4.671 11.765 -17.518 1.00 . A A . 26 ALA HB3  1 1 
        8  4041 1 1 27 ALA N    N   4.302  9.721 -19.420 1.00 . A A . 26 ALA N    1 1 
        8  4042 1 1 27 ALA O    O   5.672  8.803 -17.301 1.00 . A A . 26 ALA O    1 1 
        8  4043 1 1 28 ASP C    C   7.742  9.382 -15.385 1.00 . A A . 27 ASP C    1 1 
        8  4044 1 1 28 ASP CA   C   8.321  9.191 -16.766 1.00 . A A . 27 ASP CA   1 1 
        8  4045 1 1 28 ASP CB   C   9.826  9.538 -16.764 1.00 . A A . 27 ASP CB   1 1 
        8  4046 1 1 28 ASP CG   C  10.690  8.399 -16.300 1.00 . A A . 27 ASP CG   1 1 
        8  4047 1 1 28 ASP H    H   8.018 10.622 -18.324 1.00 . A A . 27 ASP H    1 1 
        8  4048 1 1 28 ASP HA   H   8.265  8.135 -17.029 1.00 . A A . 27 ASP HA   1 1 
        8  4049 1 1 28 ASP HB2  H  10.159  9.801 -17.779 1.00 . A A . 27 ASP HB2  1 1 
        8  4050 1 1 28 ASP HB3  H   9.973 10.379 -16.074 1.00 . A A . 27 ASP HB3  1 1 
        8  4051 1 1 28 ASP N    N   7.561  9.930 -17.769 1.00 . A A . 27 ASP N    1 1 
        8  4052 1 1 28 ASP O    O   6.870 10.214 -15.199 1.00 . A A . 27 ASP O    1 1 
        8  4053 1 1 28 ASP OD1  O  10.711  8.165 -15.058 1.00 . A A . 27 ASP OD1  1 1 
        8  4054 1 1 28 ASP OD2  O  11.336  7.740 -17.157 1.00 . A A . 27 ASP OD2  1 1 
        8  4055 1 1 29 LYS C    C   7.879 10.117 -12.556 1.00 . A A . 28 LYS C    1 1 
        8  4056 1 1 29 LYS CA   C   7.707  8.703 -13.047 1.00 . A A . 28 LYS CA   1 1 
        8  4057 1 1 29 LYS CB   C   8.478  7.759 -12.085 1.00 . A A . 28 LYS CB   1 1 
        8  4058 1 1 29 LYS CD   C   9.726  5.494 -12.100 1.00 . A A . 28 LYS CD   1 1 
        8  4059 1 1 29 LYS CE   C   9.526  4.872 -10.693 1.00 . A A . 28 LYS CE   1 1 
        8  4060 1 1 29 LYS CG   C   8.464  6.274 -12.544 1.00 . A A . 28 LYS CG   1 1 
        8  4061 1 1 29 LYS H    H   9.030  8.029 -14.564 1.00 . A A . 28 LYS H    1 1 
        8  4062 1 1 29 LYS HA   H   6.642  8.430 -13.062 1.00 . A A . 28 LYS HA   1 1 
        8  4063 1 1 29 LYS HB2  H   9.515  8.114 -12.032 1.00 . A A . 28 LYS HB2  1 1 
        8  4064 1 1 29 LYS HB3  H   8.051  7.841 -11.073 1.00 . A A . 28 LYS HB3  1 1 
        8  4065 1 1 29 LYS HD2  H   9.912  4.679 -12.819 1.00 . A A . 28 LYS HD2  1 1 
        8  4066 1 1 29 LYS HD3  H  10.614  6.143 -12.125 1.00 . A A . 28 LYS HD3  1 1 
        8  4067 1 1 29 LYS HE2  H   8.747  5.390 -10.111 1.00 . A A . 28 LYS HE2  1 1 
        8  4068 1 1 29 LYS HE3  H   9.199  3.829 -10.831 1.00 . A A . 28 LYS HE3  1 1 
        8  4069 1 1 29 LYS HG2  H   7.607  5.802 -12.072 1.00 . A A . 28 LYS HG2  1 1 
        8  4070 1 1 29 LYS HG3  H   8.335  6.145 -13.627 1.00 . A A . 28 LYS HG3  1 1 
        8  4071 1 1 29 LYS HZ1  H  10.671  4.335  -9.004 1.00 . A A . 28 LYS HZ1  1 1 
        8  4072 1 1 29 LYS HZ2  H  10.946  5.953  -9.595 1.00 . A A . 28 LYS HZ2  1 1 
        8  4073 1 1 29 LYS HZ3  H  11.628  4.590 -10.460 1.00 . A A . 28 LYS HZ3  1 1 
        8  4074 1 1 29 LYS N    N   8.246  8.622 -14.394 1.00 . A A . 28 LYS N    1 1 
        8  4075 1 1 29 LYS NZ   N  10.768  4.930  -9.900 1.00 . A A . 28 LYS NZ   1 1 
        8  4076 1 1 29 LYS O    O   6.898 10.716 -12.150 1.00 . A A . 28 LYS O    1 1 
        8  4077 1 1 30 PHE C    C   9.479 12.940 -13.315 1.00 . A A . 29 PHE C    1 1 
        8  4078 1 1 30 PHE CA   C   9.406 11.998 -12.136 1.00 . A A . 29 PHE CA   1 1 
        8  4079 1 1 30 PHE CB   C  10.689 12.018 -11.252 1.00 . A A . 29 PHE CB   1 1 
        8  4080 1 1 30 PHE CD1  C  10.402 13.900  -9.562 1.00 . A A . 29 PHE CD1  1 1 
        8  4081 1 1 30 PHE CD2  C  10.148 11.628  -8.792 1.00 . A A . 29 PHE CD2  1 1 
        8  4082 1 1 30 PHE CE1  C  10.202 14.364  -8.259 1.00 . A A . 29 PHE CE1  1 1 
        8  4083 1 1 30 PHE CE2  C   9.957 12.089  -7.488 1.00 . A A . 29 PHE CE2  1 1 
        8  4084 1 1 30 PHE CG   C  10.402 12.529  -9.832 1.00 . A A . 29 PHE CG   1 1 
        8  4085 1 1 30 PHE CZ   C   9.990 13.458  -7.218 1.00 . A A . 29 PHE CZ   1 1 
        8  4086 1 1 30 PHE H    H   9.880 10.149 -13.045 1.00 . A A . 29 PHE H    1 1 
        8  4087 1 1 30 PHE HA   H   8.597 12.373 -11.505 1.00 . A A . 29 PHE HA   1 1 
        8  4088 1 1 30 PHE HB2  H  11.104 11.003 -11.167 1.00 . A A . 29 PHE HB2  1 1 
        8  4089 1 1 30 PHE HB3  H  11.479 12.643 -11.697 1.00 . A A . 29 PHE HB3  1 1 
        8  4090 1 1 30 PHE HD1  H  10.562 14.614 -10.365 1.00 . A A . 29 PHE HD1  1 1 
        8  4091 1 1 30 PHE HD2  H  10.099 10.563  -8.990 1.00 . A A . 29 PHE HD2  1 1 
        8  4092 1 1 30 PHE HE1  H  10.213 15.429  -8.055 1.00 . A A . 29 PHE HE1  1 1 
        8  4093 1 1 30 PHE HE2  H   9.778 11.384  -6.683 1.00 . A A . 29 PHE HE2  1 1 
        8  4094 1 1 30 PHE HZ   H   9.849 13.818  -6.205 1.00 . A A . 29 PHE HZ   1 1 
        8  4095 1 1 30 PHE N    N   9.127 10.646 -12.611 1.00 . A A . 29 PHE N    1 1 
        8  4096 1 1 30 PHE O    O  10.111 13.975 -13.196 1.00 . A A . 29 PHE O    1 1 
        8  4097 1 1 31 ASP C    C  10.333 13.715 -16.043 1.00 . A A . 30 ASP C    1 1 
        8  4098 1 1 31 ASP CA   C   8.895 13.451 -15.641 1.00 . A A . 30 ASP CA   1 1 
        8  4099 1 1 31 ASP CB   C   8.109 14.755 -15.359 1.00 . A A . 30 ASP CB   1 1 
        8  4100 1 1 31 ASP CG   C   7.663 15.453 -16.618 1.00 . A A . 30 ASP CG   1 1 
        8  4101 1 1 31 ASP H    H   8.250 11.793 -14.512 1.00 . A A . 30 ASP H    1 1 
        8  4102 1 1 31 ASP HA   H   8.380 12.899 -16.444 1.00 . A A . 30 ASP HA   1 1 
        8  4103 1 1 31 ASP HB2  H   7.213 14.493 -14.777 1.00 . A A . 30 ASP HB2  1 1 
        8  4104 1 1 31 ASP HB3  H   8.709 15.456 -14.760 1.00 . A A . 30 ASP HB3  1 1 
        8  4105 1 1 31 ASP N    N   8.833 12.602 -14.454 1.00 . A A . 30 ASP N    1 1 
        8  4106 1 1 31 ASP O    O  10.934 14.675 -15.592 1.00 . A A . 30 ASP O    1 1 
        8  4107 1 1 31 ASP OD1  O   7.818 14.883 -17.731 1.00 . A A . 30 ASP OD1  1 1 
        8  4108 1 1 31 ASP OD2  O   7.129 16.594 -16.499 1.00 . A A . 30 ASP OD2  1 1 
        8  4109 1 1 32 NH2 HN1  H  10.468 12.158 -17.372 1.00 . A A . 31 NH2 HN1  1 1 
        8  4110 1 1 32 NH2 HN2  H  11.926 13.024 -17.097 1.00 . A A . 31 NH2 HN2  1 1 
        8  4111 1 1 32 NH2 N    N  10.956 12.884 -16.903 1.00 . A A . 31 NH2 N    1 1 
        8  4112 2 2  1 ZN  ZN   ZN  1.442  9.808 -15.223 1.00 . B A . 32 ZN  ZN   1 1 
        9  4113 1 1  1 ACE C    C  -2.027 -4.455  -2.128 1.00 . A A .  0 ACE C    1 1 
        9  4114 1 1  1 ACE CH3  C  -3.311 -4.198  -1.392 1.00 . A A .  0 ACE CH3  1 1 
        9  4115 1 1  1 ACE H1   H  -4.128 -4.075  -2.119 1.00 . A A .  0 ACE H1   1 1 
        9  4116 1 1  1 ACE H2   H  -3.219 -3.283  -0.788 1.00 . A A .  0 ACE H2   1 1 
        9  4117 1 1  1 ACE H3   H  -3.545 -5.046  -0.731 1.00 . A A .  0 ACE H3   1 1 
        9  4118 1 1  1 ACE O    O  -1.426 -5.498  -1.928 1.00 . A A .  0 ACE O    1 1 
        9  4119 1 1  2 LYS C    C   0.700 -2.896  -3.161 1.00 . A A .  1 LYS C    1 1 
        9  4120 1 1  2 LYS CA   C  -0.405 -3.718  -3.782 1.00 . A A .  1 LYS CA   1 1 
        9  4121 1 1  2 LYS CB   C  -0.703 -3.319  -5.248 1.00 . A A .  1 LYS CB   1 1 
        9  4122 1 1  2 LYS CD   C  -0.027 -3.664  -7.684 1.00 . A A .  1 LYS CD   1 1 
        9  4123 1 1  2 LYS CE   C  -1.170 -4.372  -8.464 1.00 . A A .  1 LYS CE   1 1 
        9  4124 1 1  2 LYS CG   C   0.168 -4.150  -6.226 1.00 . A A .  1 LYS CG   1 1 
        9  4125 1 1  2 LYS H    H  -2.093 -2.637  -3.092 1.00 . A A .  1 LYS H    1 1 
        9  4126 1 1  2 LYS HA   H  -0.131 -4.783  -3.792 1.00 . A A .  1 LYS HA   1 1 
        9  4127 1 1  2 LYS HB2  H  -1.759 -3.519  -5.483 1.00 . A A .  1 LYS HB2  1 1 
        9  4128 1 1  2 LYS HB3  H  -0.533 -2.237  -5.367 1.00 . A A .  1 LYS HB3  1 1 
        9  4129 1 1  2 LYS HD2  H  -0.247 -2.592  -7.634 1.00 . A A .  1 LYS HD2  1 1 
        9  4130 1 1  2 LYS HD3  H   0.920 -3.801  -8.232 1.00 . A A .  1 LYS HD3  1 1 
        9  4131 1 1  2 LYS HE2  H  -0.699 -5.017  -9.221 1.00 . A A .  1 LYS HE2  1 1 
        9  4132 1 1  2 LYS HE3  H  -1.759 -5.027  -7.805 1.00 . A A .  1 LYS HE3  1 1 
        9  4133 1 1  2 LYS HG2  H   1.223 -4.026  -5.938 1.00 . A A .  1 LYS HG2  1 1 
        9  4134 1 1  2 LYS HG3  H  -0.077 -5.222  -6.153 1.00 . A A .  1 LYS HG3  1 1 
        9  4135 1 1  2 LYS HZ1  H  -2.977 -3.272  -8.538 1.00 . A A .  1 LYS HZ1  1 1 
        9  4136 1 1  2 LYS HZ2  H  -2.422 -3.832 -10.091 1.00 . A A .  1 LYS HZ2  1 1 
        9  4137 1 1  2 LYS HZ3  H  -1.681 -2.460  -9.371 1.00 . A A .  1 LYS HZ3  1 1 
        9  4138 1 1  2 LYS N    N  -1.606 -3.506  -2.989 1.00 . A A .  1 LYS N    1 1 
        9  4139 1 1  2 LYS NZ   N  -2.096 -3.432  -9.142 1.00 . A A .  1 LYS NZ   1 1 
        9  4140 1 1  2 LYS O    O   0.739 -1.694  -3.369 1.00 . A A .  1 LYS O    1 1 
        9  4141 1 1  3 PHE C    C   3.888 -2.740  -2.682 1.00 . A A .  2 PHE C    1 1 
        9  4142 1 1  3 PHE CA   C   2.689 -2.745  -1.768 1.00 . A A .  2 PHE CA   1 1 
        9  4143 1 1  3 PHE CB   C   2.980 -3.361  -0.372 1.00 . A A .  2 PHE CB   1 1 
        9  4144 1 1  3 PHE CD1  C   3.234 -1.161   0.883 1.00 . A A .  2 PHE CD1  1 1 
        9  4145 1 1  3 PHE CD2  C   4.957 -2.827   1.148 1.00 . A A .  2 PHE CD2  1 1 
        9  4146 1 1  3 PHE CE1  C   3.943 -0.290   1.712 1.00 . A A .  2 PHE CE1  1 1 
        9  4147 1 1  3 PHE CE2  C   5.640 -1.979   2.023 1.00 . A A .  2 PHE CE2  1 1 
        9  4148 1 1  3 PHE CG   C   3.748 -2.424   0.571 1.00 . A A .  2 PHE CG   1 1 
        9  4149 1 1  3 PHE CZ   C   5.140 -0.704   2.297 1.00 . A A .  2 PHE CZ   1 1 
        9  4150 1 1  3 PHE H    H   1.585 -4.502  -2.224 1.00 . A A .  2 PHE H    1 1 
        9  4151 1 1  3 PHE HA   H   2.388 -1.697  -1.642 1.00 . A A .  2 PHE HA   1 1 
        9  4152 1 1  3 PHE HB2  H   2.020 -3.568   0.125 1.00 . A A .  2 PHE HB2  1 1 
        9  4153 1 1  3 PHE HB3  H   3.505 -4.319  -0.503 1.00 . A A .  2 PHE HB3  1 1 
        9  4154 1 1  3 PHE HD1  H   2.274 -0.841   0.496 1.00 . A A .  2 PHE HD1  1 1 
        9  4155 1 1  3 PHE HD2  H   5.374 -3.804   0.929 1.00 . A A .  2 PHE HD2  1 1 
        9  4156 1 1  3 PHE HE1  H   3.559  0.706   1.905 1.00 . A A .  2 PHE HE1  1 1 
        9  4157 1 1  3 PHE HE2  H   6.559 -2.311   2.493 1.00 . A A .  2 PHE HE2  1 1 
        9  4158 1 1  3 PHE HZ   H   5.678 -0.039   2.963 1.00 . A A .  2 PHE HZ   1 1 
        9  4159 1 1  3 PHE N    N   1.613 -3.515  -2.383 1.00 . A A .  2 PHE N    1 1 
        9  4160 1 1  3 PHE O    O   4.982 -3.036  -2.227 1.00 . A A .  2 PHE O    1 1 
        9  4161 1 1  4 GLU C    C   4.535 -1.578  -6.104 1.00 . A A .  3 GLU C    1 1 
        9  4162 1 1  4 GLU CA   C   4.822 -2.461  -4.907 1.00 . A A .  3 GLU CA   1 1 
        9  4163 1 1  4 GLU CB   C   5.106 -3.948  -5.261 1.00 . A A .  3 GLU CB   1 1 
        9  4164 1 1  4 GLU CD   C   7.305 -5.192  -5.755 1.00 . A A .  3 GLU CD   1 1 
        9  4165 1 1  4 GLU CG   C   6.363 -4.091  -6.151 1.00 . A A .  3 GLU CG   1 1 
        9  4166 1 1  4 GLU H    H   2.809 -2.142  -4.358 1.00 . A A .  3 GLU H    1 1 
        9  4167 1 1  4 GLU HA   H   5.702 -2.040  -4.400 1.00 . A A .  3 GLU HA   1 1 
        9  4168 1 1  4 GLU HB2  H   5.287 -4.506  -4.331 1.00 . A A .  3 GLU HB2  1 1 
        9  4169 1 1  4 GLU HB3  H   4.232 -4.391  -5.764 1.00 . A A .  3 GLU HB3  1 1 
        9  4170 1 1  4 GLU HG2  H   6.087 -4.180  -7.213 1.00 . A A .  3 GLU HG2  1 1 
        9  4171 1 1  4 GLU HG3  H   6.955 -3.189  -6.001 1.00 . A A .  3 GLU HG3  1 1 
        9  4172 1 1  4 GLU N    N   3.703 -2.404  -3.980 1.00 . A A .  3 GLU N    1 1 
        9  4173 1 1  4 GLU O    O   4.537 -2.046  -7.233 1.00 . A A .  3 GLU O    1 1 
        9  4174 1 1  4 GLU OE1  O   8.173 -4.928  -4.878 1.00 . A A .  3 GLU OE1  1 1 
        9  4175 1 1  4 GLU OE2  O   7.201 -6.308  -6.332 1.00 . A A .  3 GLU OE2  1 1 
        9  4176 1 1  5 ASP C    C   4.337  2.028  -6.632 1.00 . A A .  4 ASP C    1 1 
        9  4177 1 1  5 ASP CA   C   3.885  0.626  -6.951 1.00 . A A .  4 ASP CA   1 1 
        9  4178 1 1  5 ASP CB   C   2.350  0.599  -7.128 1.00 . A A .  4 ASP CB   1 1 
        9  4179 1 1  5 ASP CG   C   1.865 -0.816  -7.225 1.00 . A A .  4 ASP CG   1 1 
        9  4180 1 1  5 ASP H    H   4.263  0.100  -4.933 1.00 . A A .  4 ASP H    1 1 
        9  4181 1 1  5 ASP HA   H   4.363  0.342  -7.896 1.00 . A A .  4 ASP HA   1 1 
        9  4182 1 1  5 ASP HB2  H   1.867  1.085  -6.269 1.00 . A A .  4 ASP HB2  1 1 
        9  4183 1 1  5 ASP HB3  H   2.051  1.130  -8.044 1.00 . A A .  4 ASP HB3  1 1 
        9  4184 1 1  5 ASP N    N   4.274 -0.270  -5.863 1.00 . A A .  4 ASP N    1 1 
        9  4185 1 1  5 ASP O    O   4.884  2.222  -5.558 1.00 . A A .  4 ASP O    1 1 
        9  4186 1 1  5 ASP OD1  O   1.811 -1.510  -6.172 1.00 . A A .  4 ASP OD1  1 1 
        9  4187 1 1  5 ASP OD2  O   1.526 -1.233  -8.364 1.00 . A A .  4 ASP OD2  1 1 
        9  4188 1 1  6 TRP C    C   3.485  5.310  -7.899 1.00 . A A .  5 TRP C    1 1 
        9  4189 1 1  6 TRP CA   C   4.486  4.385  -7.263 1.00 . A A .  5 TRP CA   1 1 
        9  4190 1 1  6 TRP CB   C   5.887  4.701  -7.828 1.00 . A A .  5 TRP CB   1 1 
        9  4191 1 1  6 TRP CD1  C   6.523  3.008  -9.589 1.00 . A A .  5 TRP CD1  1 1 
        9  4192 1 1  6 TRP CD2  C   5.611  4.876 -10.515 1.00 . A A .  5 TRP CD2  1 1 
        9  4193 1 1  6 TRP CE2  C   5.979  3.963 -11.484 1.00 . A A .  5 TRP CE2  1 1 
        9  4194 1 1  6 TRP CE3  C   5.031  6.105 -10.836 1.00 . A A .  5 TRP CE3  1 1 
        9  4195 1 1  6 TRP CG   C   6.009  4.195  -9.239 1.00 . A A .  5 TRP CG   1 1 
        9  4196 1 1  6 TRP CH2  C   5.294  5.471 -13.182 1.00 . A A .  5 TRP CH2  1 1 
        9  4197 1 1  6 TRP CZ2  C   5.833  4.225 -12.842 1.00 . A A .  5 TRP CZ2  1 1 
        9  4198 1 1  6 TRP CZ3  C   4.880  6.375 -12.197 1.00 . A A .  5 TRP CZ3  1 1 
        9  4199 1 1  6 TRP H    H   3.718  2.802  -8.444 1.00 . A A .  5 TRP H    1 1 
        9  4200 1 1  6 TRP HA   H   4.473  4.579  -6.179 1.00 . A A .  5 TRP HA   1 1 
        9  4201 1 1  6 TRP HB2  H   6.100  5.780  -7.802 1.00 . A A .  5 TRP HB2  1 1 
        9  4202 1 1  6 TRP HB3  H   6.627  4.185  -7.199 1.00 . A A .  5 TRP HB3  1 1 
        9  4203 1 1  6 TRP HD1  H   6.885  2.336  -8.823 1.00 . A A .  5 TRP HD1  1 1 
        9  4204 1 1  6 TRP HE1  H   6.818  2.034 -11.402 1.00 . A A .  5 TRP HE1  1 1 
        9  4205 1 1  6 TRP HE3  H   4.733  6.798 -10.061 1.00 . A A .  5 TRP HE3  1 1 
        9  4206 1 1  6 TRP HH2  H   5.206  5.751 -14.217 1.00 . A A .  5 TRP HH2  1 1 
        9  4207 1 1  6 TRP HZ2  H   6.124  3.518 -13.603 1.00 . A A .  5 TRP HZ2  1 1 
        9  4208 1 1  6 TRP HZ3  H   4.444  7.299 -12.534 1.00 . A A .  5 TRP HZ3  1 1 
        9  4209 1 1  6 TRP N    N   4.119  3.001  -7.545 1.00 . A A .  5 TRP N    1 1 
        9  4210 1 1  6 TRP NE1  N   6.490  2.867 -10.889 1.00 . A A .  5 TRP NE1  1 1 
        9  4211 1 1  6 TRP O    O   2.798  4.873  -8.809 1.00 . A A .  5 TRP O    1 1 
        9  4212 1 1  7 LEU C    C   3.055  8.442  -8.899 1.00 . A A .  6 LEU C    1 1 
        9  4213 1 1  7 LEU CA   C   2.393  7.495  -7.931 1.00 . A A .  6 LEU CA   1 1 
        9  4214 1 1  7 LEU CB   C   1.749  8.328  -6.798 1.00 . A A .  6 LEU CB   1 1 
        9  4215 1 1  7 LEU CD1  C   1.984  7.250  -4.465 1.00 . A A .  6 LEU CD1  1 1 
        9  4216 1 1  7 LEU CD2  C  -0.277  8.102  -5.284 1.00 . A A .  6 LEU CD2  1 1 
        9  4217 1 1  7 LEU CG   C   1.067  7.452  -5.704 1.00 . A A .  6 LEU CG   1 1 
        9  4218 1 1  7 LEU H    H   4.046  6.926  -6.749 1.00 . A A .  6 LEU H    1 1 
        9  4219 1 1  7 LEU HA   H   1.571  6.951  -8.412 1.00 . A A .  6 LEU HA   1 1 
        9  4220 1 1  7 LEU HB2  H   2.501  8.991  -6.342 1.00 . A A .  6 LEU HB2  1 1 
        9  4221 1 1  7 LEU HB3  H   0.999  8.967  -7.291 1.00 . A A .  6 LEU HB3  1 1 
        9  4222 1 1  7 LEU HD11 H   1.436  6.734  -3.663 1.00 . A A .  6 LEU HD11 1 1 
        9  4223 1 1  7 LEU HD12 H   2.337  8.216  -4.075 1.00 . A A .  6 LEU HD12 1 1 
        9  4224 1 1  7 LEU HD13 H   2.853  6.629  -4.722 1.00 . A A .  6 LEU HD13 1 1 
        9  4225 1 1  7 LEU HD21 H  -1.012  7.965  -6.093 1.00 . A A .  6 LEU HD21 1 1 
        9  4226 1 1  7 LEU HD22 H  -0.145  9.179  -5.099 1.00 . A A .  6 LEU HD22 1 1 
        9  4227 1 1  7 LEU HD23 H  -0.678  7.634  -4.373 1.00 . A A .  6 LEU HD23 1 1 
        9  4228 1 1  7 LEU HG   H   0.830  6.453  -6.107 1.00 . A A .  6 LEU HG   1 1 
        9  4229 1 1  7 LEU N    N   3.402  6.574  -7.426 1.00 . A A .  6 LEU N    1 1 
        9  4230 1 1  7 LEU O    O   4.014  9.090  -8.513 1.00 . A A .  6 LEU O    1 1 
        9  4231 1 1  8 CYS C    C   3.311 10.834 -10.627 1.00 . A A .  7 CYS C    1 1 
        9  4232 1 1  8 CYS CA   C   3.248  9.410 -11.114 1.00 . A A .  7 CYS CA   1 1 
        9  4233 1 1  8 CYS CB   C   2.481  9.353 -12.461 1.00 . A A .  7 CYS CB   1 1 
        9  4234 1 1  8 CYS H    H   1.815  7.964 -10.469 1.00 . A A .  7 CYS H    1 1 
        9  4235 1 1  8 CYS HA   H   4.289  9.083 -11.223 1.00 . A A .  7 CYS HA   1 1 
        9  4236 1 1  8 CYS HB2  H   2.354  8.320 -12.813 1.00 . A A .  7 CYS HB2  1 1 
        9  4237 1 1  8 CYS HB3  H   1.490  9.779 -12.294 1.00 . A A .  7 CYS HB3  1 1 
        9  4238 1 1  8 CYS N    N   2.586  8.527 -10.161 1.00 . A A .  7 CYS N    1 1 
        9  4239 1 1  8 CYS O    O   2.427 11.247  -9.895 1.00 . A A .  7 CYS O    1 1 
        9  4240 1 1  8 CYS SG   S   3.211 10.343 -13.797 1.00 . A A .  7 CYS SG   1 1 
        9  4241 1 1  9 ASN C    C   3.846 13.939 -11.610 1.00 . A A .  8 ASN C    1 1 
        9  4242 1 1  9 ASN CA   C   4.472 12.991 -10.609 1.00 . A A .  8 ASN CA   1 1 
        9  4243 1 1  9 ASN CB   C   5.977 13.308 -10.370 1.00 . A A .  8 ASN CB   1 1 
        9  4244 1 1  9 ASN CG   C   6.236 13.897  -9.007 1.00 . A A .  8 ASN CG   1 1 
        9  4245 1 1  9 ASN H    H   5.007 11.257 -11.718 1.00 . A A .  8 ASN H    1 1 
        9  4246 1 1  9 ASN HA   H   3.925 13.139  -9.666 1.00 . A A .  8 ASN HA   1 1 
        9  4247 1 1  9 ASN HB2  H   6.556 12.375 -10.357 1.00 . A A .  8 ASN HB2  1 1 
        9  4248 1 1  9 ASN HB3  H   6.380 13.925 -11.187 1.00 . A A .  8 ASN HB3  1 1 
        9  4249 1 1  9 ASN HD21 H   7.364 15.477  -9.685 1.00 . A A .  8 ASN HD21 1 1 
        9  4250 1 1  9 ASN HD22 H   7.158 15.369  -7.971 1.00 . A A .  8 ASN HD22 1 1 
        9  4251 1 1  9 ASN N    N   4.342 11.604 -11.052 1.00 . A A .  8 ASN N    1 1 
        9  4252 1 1  9 ASN ND2  N   6.981 15.013  -8.887 1.00 . A A .  8 ASN ND2  1 1 
        9  4253 1 1  9 ASN O    O   4.279 15.074 -11.729 1.00 . A A .  8 ASN O    1 1 
        9  4254 1 1  9 ASN OD1  O   5.781 13.336  -8.023 1.00 . A A .  8 ASN OD1  1 1 
        9  4255 1 1 10 LYS C    C   0.673 14.056 -13.328 1.00 . A A .  9 LYS C    1 1 
        9  4256 1 1 10 LYS CA   C   2.169 14.276 -13.377 1.00 . A A .  9 LYS CA   1 1 
        9  4257 1 1 10 LYS CB   C   2.749 13.861 -14.753 1.00 . A A .  9 LYS CB   1 1 
        9  4258 1 1 10 LYS CD   C   3.922 15.562 -16.238 1.00 . A A .  9 LYS CD   1 1 
        9  4259 1 1 10 LYS CE   C   3.794 16.627 -17.354 1.00 . A A .  9 LYS CE   1 1 
        9  4260 1 1 10 LYS CG   C   2.554 14.953 -15.840 1.00 . A A .  9 LYS CG   1 1 
        9  4261 1 1 10 LYS H    H   2.510 12.542 -12.217 1.00 . A A .  9 LYS H    1 1 
        9  4262 1 1 10 LYS HA   H   2.367 15.343 -13.191 1.00 . A A .  9 LYS HA   1 1 
        9  4263 1 1 10 LYS HB2  H   3.818 13.640 -14.616 1.00 . A A .  9 LYS HB2  1 1 
        9  4264 1 1 10 LYS HB3  H   2.267 12.933 -15.084 1.00 . A A .  9 LYS HB3  1 1 
        9  4265 1 1 10 LYS HD2  H   4.406 16.008 -15.354 1.00 . A A .  9 LYS HD2  1 1 
        9  4266 1 1 10 LYS HD3  H   4.571 14.758 -16.620 1.00 . A A .  9 LYS HD3  1 1 
        9  4267 1 1 10 LYS HE2  H   4.816 16.934 -17.631 1.00 . A A .  9 LYS HE2  1 1 
        9  4268 1 1 10 LYS HE3  H   3.325 16.172 -18.241 1.00 . A A .  9 LYS HE3  1 1 
        9  4269 1 1 10 LYS HG2  H   2.101 14.501 -16.736 1.00 . A A .  9 LYS HG2  1 1 
        9  4270 1 1 10 LYS HG3  H   1.873 15.742 -15.484 1.00 . A A .  9 LYS HG3  1 1 
        9  4271 1 1 10 LYS HZ1  H   3.024 17.963 -15.858 1.00 . A A .  9 LYS HZ1  1 1 
        9  4272 1 1 10 LYS HZ2  H   1.990 17.751 -17.251 1.00 . A A .  9 LYS HZ2  1 1 
        9  4273 1 1 10 LYS HZ3  H   3.438 18.714 -17.361 1.00 . A A .  9 LYS HZ3  1 1 
        9  4274 1 1 10 LYS N    N   2.812 13.473 -12.342 1.00 . A A .  9 LYS N    1 1 
        9  4275 1 1 10 LYS NZ   N   3.019 17.817 -16.928 1.00 . A A .  9 LYS NZ   1 1 
        9  4276 1 1 10 LYS O    O  -0.055 15.033 -13.272 1.00 . A A .  9 LYS O    1 1 
        9  4277 1 1 11 CYS C    C  -1.502 11.798 -11.821 1.00 . A A . 10 CYS C    1 1 
        9  4278 1 1 11 CYS CA   C  -1.220 12.514 -13.130 1.00 . A A . 10 CYS CA   1 1 
        9  4279 1 1 11 CYS CB   C  -1.677 11.654 -14.324 1.00 . A A . 10 CYS CB   1 1 
        9  4280 1 1 11 CYS H    H   0.790 12.006 -13.473 1.00 . A A . 10 CYS H    1 1 
        9  4281 1 1 11 CYS HA   H  -1.832 13.427 -13.156 1.00 . A A . 10 CYS HA   1 1 
        9  4282 1 1 11 CYS HB2  H  -2.751 11.462 -14.253 1.00 . A A . 10 CYS HB2  1 1 
        9  4283 1 1 11 CYS HB3  H  -1.451 12.142 -15.282 1.00 . A A . 10 CYS HB3  1 1 
        9  4284 1 1 11 CYS N    N   0.196 12.791 -13.333 1.00 . A A . 10 CYS N    1 1 
        9  4285 1 1 11 CYS O    O  -2.660 11.506 -11.570 1.00 . A A . 10 CYS O    1 1 
        9  4286 1 1 11 CYS SG   S  -0.795 10.085 -14.260 1.00 . A A . 10 CYS SG   1 1 
        9  4287 1 1 12 CYS C    C  -1.306  9.433  -9.837 1.00 . A A . 11 CYS C    1 1 
        9  4288 1 1 12 CYS CA   C  -0.788 10.844  -9.683 1.00 . A A . 11 CYS CA   1 1 
        9  4289 1 1 12 CYS CB   C  -1.738 11.738  -8.850 1.00 . A A . 11 CYS CB   1 1 
        9  4290 1 1 12 CYS H    H   0.454 11.727 -11.132 1.00 . A A . 11 CYS H    1 1 
        9  4291 1 1 12 CYS HA   H   0.149 10.756  -9.113 1.00 . A A . 11 CYS HA   1 1 
        9  4292 1 1 12 CYS HB2  H  -1.581 12.791  -9.137 1.00 . A A . 11 CYS HB2  1 1 
        9  4293 1 1 12 CYS HB3  H  -2.790 11.472  -9.026 1.00 . A A . 11 CYS HB3  1 1 
        9  4294 1 1 12 CYS HG   H  -2.033 12.275  -6.745 1.00 . A A . 11 CYS HG   1 1 
        9  4295 1 1 12 CYS N    N  -0.501 11.497 -10.959 1.00 . A A . 11 CYS N    1 1 
        9  4296 1 1 12 CYS O    O  -1.880  8.906  -8.898 1.00 . A A . 11 CYS O    1 1 
        9  4297 1 1 12 CYS SG   S  -1.366 11.593  -7.071 1.00 . A A . 11 CYS SG   1 1 
        9  4298 1 1 13 LEU C    C  -0.714  6.442 -10.645 1.00 . A A . 12 LEU C    1 1 
        9  4299 1 1 13 LEU CA   C  -1.649  7.467 -11.236 1.00 . A A . 12 LEU CA   1 1 
        9  4300 1 1 13 LEU CB   C  -1.893  7.200 -12.746 1.00 . A A . 12 LEU CB   1 1 
        9  4301 1 1 13 LEU CD1  C  -1.510  4.674 -13.277 1.00 . A A . 12 LEU CD1  1 1 
        9  4302 1 1 13 LEU CD2  C  -3.734  5.394 -12.226 1.00 . A A . 12 LEU CD2  1 1 
        9  4303 1 1 13 LEU CG   C  -2.535  5.823 -13.107 1.00 . A A . 12 LEU CG   1 1 
        9  4304 1 1 13 LEU H    H  -0.620  9.221 -11.758 1.00 . A A . 12 LEU H    1 1 
        9  4305 1 1 13 LEU HA   H  -2.631  7.463 -10.746 1.00 . A A . 12 LEU HA   1 1 
        9  4306 1 1 13 LEU HB2  H  -2.572  7.998 -13.087 1.00 . A A . 12 LEU HB2  1 1 
        9  4307 1 1 13 LEU HB3  H  -0.948  7.301 -13.302 1.00 . A A . 12 LEU HB3  1 1 
        9  4308 1 1 13 LEU HD11 H  -1.963  3.702 -13.037 1.00 . A A . 12 LEU HD11 1 1 
        9  4309 1 1 13 LEU HD12 H  -0.651  4.825 -12.616 1.00 . A A . 12 LEU HD12 1 1 
        9  4310 1 1 13 LEU HD13 H  -1.152  4.628 -14.317 1.00 . A A . 12 LEU HD13 1 1 
        9  4311 1 1 13 LEU HD21 H  -4.448  4.811 -12.828 1.00 . A A . 12 LEU HD21 1 1 
        9  4312 1 1 13 LEU HD22 H  -4.261  6.267 -11.827 1.00 . A A . 12 LEU HD22 1 1 
        9  4313 1 1 13 LEU HD23 H  -3.416  4.757 -11.394 1.00 . A A . 12 LEU HD23 1 1 
        9  4314 1 1 13 LEU HG   H  -2.985  5.946 -14.097 1.00 . A A . 12 LEU HG   1 1 
        9  4315 1 1 13 LEU N    N  -1.115  8.799 -11.014 1.00 . A A . 12 LEU N    1 1 
        9  4316 1 1 13 LEU O    O   0.482  6.508 -10.890 1.00 . A A . 12 LEU O    1 1 
        9  4317 1 1 14 ASN C    C   0.047  3.481 -10.352 1.00 . A A . 13 ASN C    1 1 
        9  4318 1 1 14 ASN CA   C  -0.471  4.421  -9.285 1.00 . A A . 13 ASN CA   1 1 
        9  4319 1 1 14 ASN CB   C  -1.275  3.594  -8.236 1.00 . A A . 13 ASN CB   1 1 
        9  4320 1 1 14 ASN CG   C  -0.565  3.499  -6.910 1.00 . A A . 13 ASN CG   1 1 
        9  4321 1 1 14 ASN H    H  -2.242  5.541  -9.649 1.00 . A A . 13 ASN H    1 1 
        9  4322 1 1 14 ASN HA   H   0.347  4.933  -8.772 1.00 . A A . 13 ASN HA   1 1 
        9  4323 1 1 14 ASN HB2  H  -2.263  4.039  -8.049 1.00 . A A . 13 ASN HB2  1 1 
        9  4324 1 1 14 ASN HB3  H  -1.452  2.566  -8.588 1.00 . A A . 13 ASN HB3  1 1 
        9  4325 1 1 14 ASN HD21 H  -2.315  3.299  -5.840 1.00 . A A . 13 ASN HD21 1 1 
        9  4326 1 1 14 ASN HD22 H  -0.858  3.311  -4.915 1.00 . A A . 13 ASN HD22 1 1 
        9  4327 1 1 14 ASN N    N  -1.273  5.492  -9.867 1.00 . A A . 13 ASN N    1 1 
        9  4328 1 1 14 ASN ND2  N  -1.318  3.358  -5.800 1.00 . A A . 13 ASN ND2  1 1 
        9  4329 1 1 14 ASN O    O  -0.771  2.799 -10.950 1.00 . A A . 13 ASN O    1 1 
        9  4330 1 1 14 ASN OD1  O   0.652  3.544  -6.851 1.00 . A A . 13 ASN OD1  1 1 
        9  4331 1 1 15 ASN C    C   2.800  1.450 -10.987 1.00 . A A . 14 ASN C    1 1 
        9  4332 1 1 15 ASN CA   C   1.904  2.495 -11.609 1.00 . A A . 14 ASN CA   1 1 
        9  4333 1 1 15 ASN CB   C   2.801  3.236 -12.620 1.00 . A A . 14 ASN CB   1 1 
        9  4334 1 1 15 ASN CG   C   1.938  3.933 -13.624 1.00 . A A . 14 ASN CG   1 1 
        9  4335 1 1 15 ASN H    H   2.026  3.978 -10.092 1.00 . A A . 14 ASN H    1 1 
        9  4336 1 1 15 ASN HA   H   1.095  2.029 -12.190 1.00 . A A . 14 ASN HA   1 1 
        9  4337 1 1 15 ASN HB2  H   3.403  3.948 -12.049 1.00 . A A . 14 ASN HB2  1 1 
        9  4338 1 1 15 ASN HB3  H   3.480  2.555 -13.148 1.00 . A A . 14 ASN HB3  1 1 
        9  4339 1 1 15 ASN HD21 H   2.105  5.776 -12.700 1.00 . A A . 14 ASN HD21 1 1 
        9  4340 1 1 15 ASN HD22 H   1.053  5.660 -14.053 1.00 . A A . 14 ASN HD22 1 1 
        9  4341 1 1 15 ASN N    N   1.373  3.414 -10.605 1.00 . A A . 14 ASN N    1 1 
        9  4342 1 1 15 ASN ND2  N   1.700  5.238 -13.439 1.00 . A A . 14 ASN ND2  1 1 
        9  4343 1 1 15 ASN O    O   3.544  1.769 -10.073 1.00 . A A . 14 ASN O    1 1 
        9  4344 1 1 15 ASN OD1  O   1.464  3.310 -14.563 1.00 . A A . 14 ASN OD1  1 1 
        9  4345 1 1 16 PHE C    C   5.025 -0.463 -10.823 1.00 . A A . 15 PHE C    1 1 
        9  4346 1 1 16 PHE CA   C   3.583 -0.881 -11.037 1.00 . A A . 15 PHE CA   1 1 
        9  4347 1 1 16 PHE CB   C   3.555 -2.117 -11.992 1.00 . A A . 15 PHE CB   1 1 
        9  4348 1 1 16 PHE CD1  C   3.911 -4.013 -10.322 1.00 . A A . 15 PHE CD1  1 1 
        9  4349 1 1 16 PHE CD2  C   1.862 -3.991 -11.572 1.00 . A A . 15 PHE CD2  1 1 
        9  4350 1 1 16 PHE CE1  C   3.533 -5.194  -9.687 1.00 . A A . 15 PHE CE1  1 1 
        9  4351 1 1 16 PHE CE2  C   1.493 -5.196 -10.968 1.00 . A A . 15 PHE CE2  1 1 
        9  4352 1 1 16 PHE CG   C   3.096 -3.400 -11.278 1.00 . A A . 15 PHE CG   1 1 
        9  4353 1 1 16 PHE CZ   C   2.316 -5.791 -10.009 1.00 . A A . 15 PHE CZ   1 1 
        9  4354 1 1 16 PHE H    H   2.017 -0.020 -12.159 1.00 . A A . 15 PHE H    1 1 
        9  4355 1 1 16 PHE HA   H   3.146 -1.195 -10.086 1.00 . A A . 15 PHE HA   1 1 
        9  4356 1 1 16 PHE HB2  H   2.898 -1.955 -12.860 1.00 . A A . 15 PHE HB2  1 1 
        9  4357 1 1 16 PHE HB3  H   4.558 -2.292 -12.408 1.00 . A A . 15 PHE HB3  1 1 
        9  4358 1 1 16 PHE HD1  H   4.856 -3.587 -10.045 1.00 . A A . 15 PHE HD1  1 1 
        9  4359 1 1 16 PHE HD2  H   1.179 -3.525 -12.273 1.00 . A A . 15 PHE HD2  1 1 
        9  4360 1 1 16 PHE HE1  H   4.188 -5.643  -8.946 1.00 . A A . 15 PHE HE1  1 1 
        9  4361 1 1 16 PHE HE2  H   0.561 -5.675 -11.246 1.00 . A A . 15 PHE HE2  1 1 
        9  4362 1 1 16 PHE HZ   H   2.016 -6.708  -9.516 1.00 . A A . 15 PHE HZ   1 1 
        9  4363 1 1 16 PHE N    N   2.731  0.205 -11.509 1.00 . A A . 15 PHE N    1 1 
        9  4364 1 1 16 PHE O    O   5.572  0.275 -11.629 1.00 . A A . 15 PHE O    1 1 
        9  4365 1 1 17 ARG C    C   7.986 -1.300 -10.615 1.00 . A A . 16 ARG C    1 1 
        9  4366 1 1 17 ARG CA   C   7.107 -0.696  -9.556 1.00 . A A . 16 ARG CA   1 1 
        9  4367 1 1 17 ARG CB   C   7.651 -1.212  -8.205 1.00 . A A . 16 ARG CB   1 1 
        9  4368 1 1 17 ARG CD   C   8.424 -0.622  -5.830 1.00 . A A . 16 ARG CD   1 1 
        9  4369 1 1 17 ARG CG   C   7.648 -0.135  -7.088 1.00 . A A . 16 ARG CG   1 1 
        9  4370 1 1 17 ARG CZ   C   8.073 -0.965  -3.431 1.00 . A A . 16 ARG CZ   1 1 
        9  4371 1 1 17 ARG H    H   5.189 -1.516  -9.073 1.00 . A A . 16 ARG H    1 1 
        9  4372 1 1 17 ARG HA   H   7.300  0.369  -9.657 1.00 . A A . 16 ARG HA   1 1 
        9  4373 1 1 17 ARG HB2  H   7.048 -2.076  -7.926 1.00 . A A . 16 ARG HB2  1 1 
        9  4374 1 1 17 ARG HB3  H   8.684 -1.566  -8.337 1.00 . A A . 16 ARG HB3  1 1 
        9  4375 1 1 17 ARG HD2  H   8.628 -1.689  -5.970 1.00 . A A . 16 ARG HD2  1 1 
        9  4376 1 1 17 ARG HD3  H   9.390 -0.097  -5.783 1.00 . A A . 16 ARG HD3  1 1 
        9  4377 1 1 17 ARG HE   H   6.900  0.222  -4.583 1.00 . A A . 16 ARG HE   1 1 
        9  4378 1 1 17 ARG HG2  H   8.149  0.773  -7.452 1.00 . A A . 16 ARG HG2  1 1 
        9  4379 1 1 17 ARG HG3  H   6.606  0.119  -6.867 1.00 . A A . 16 ARG HG3  1 1 
        9  4380 1 1 17 ARG HH11 H   9.743 -1.952  -4.089 1.00 . A A . 16 ARG HH11 1 1 
        9  4381 1 1 17 ARG HH12 H   9.348 -2.179  -2.400 1.00 . A A . 16 ARG HH12 1 1 
        9  4382 1 1 17 ARG HH21 H   6.508 -0.141  -2.406 1.00 . A A . 16 ARG HH21 1 1 
        9  4383 1 1 17 ARG HH22 H   7.580 -1.166  -1.459 1.00 . A A . 16 ARG HH22 1 1 
        9  4384 1 1 17 ARG N    N   5.678 -0.957  -9.747 1.00 . A A . 16 ARG N    1 1 
        9  4385 1 1 17 ARG NE   N   7.722 -0.398  -4.564 1.00 . A A . 16 ARG NE   1 1 
        9  4386 1 1 17 ARG NH1  N   9.118 -1.745  -3.304 1.00 . A A . 16 ARG NH1  1 1 
        9  4387 1 1 17 ARG NH2  N   7.345 -0.739  -2.366 1.00 . A A . 16 ARG NH2  1 1 
        9  4388 1 1 17 ARG O    O   9.054 -0.773 -10.875 1.00 . A A . 16 ARG O    1 1 
        9  4389 1 1 18 LYS C    C   8.307 -2.087 -13.550 1.00 . A A . 17 LYS C    1 1 
        9  4390 1 1 18 LYS CA   C   8.325 -2.971 -12.335 1.00 . A A . 17 LYS CA   1 1 
        9  4391 1 1 18 LYS CB   C   7.739 -4.361 -12.705 1.00 . A A . 17 LYS CB   1 1 
        9  4392 1 1 18 LYS CD   C   9.729 -5.780 -11.974 1.00 . A A . 17 LYS CD   1 1 
        9  4393 1 1 18 LYS CE   C   9.899 -7.242 -12.453 1.00 . A A . 17 LYS CE   1 1 
        9  4394 1 1 18 LYS CG   C   8.245 -5.410 -11.685 1.00 . A A . 17 LYS CG   1 1 
        9  4395 1 1 18 LYS H    H   6.674 -2.791 -11.016 1.00 . A A . 17 LYS H    1 1 
        9  4396 1 1 18 LYS HA   H   9.375 -3.053 -12.015 1.00 . A A . 17 LYS HA   1 1 
        9  4397 1 1 18 LYS HB2  H   6.638 -4.329 -12.705 1.00 . A A . 17 LYS HB2  1 1 
        9  4398 1 1 18 LYS HB3  H   8.044 -4.667 -13.718 1.00 . A A . 17 LYS HB3  1 1 
        9  4399 1 1 18 LYS HD2  H  10.174 -5.135 -12.747 1.00 . A A . 17 LYS HD2  1 1 
        9  4400 1 1 18 LYS HD3  H  10.314 -5.642 -11.052 1.00 . A A . 17 LYS HD3  1 1 
        9  4401 1 1 18 LYS HE2  H  10.978 -7.429 -12.581 1.00 . A A . 17 LYS HE2  1 1 
        9  4402 1 1 18 LYS HE3  H   9.521 -7.924 -11.675 1.00 . A A . 17 LYS HE3  1 1 
        9  4403 1 1 18 LYS HG2  H   8.149 -4.992 -10.671 1.00 . A A . 17 LYS HG2  1 1 
        9  4404 1 1 18 LYS HG3  H   7.599 -6.300 -11.724 1.00 . A A . 17 LYS HG3  1 1 
        9  4405 1 1 18 LYS HZ1  H   9.424 -8.533 -14.041 1.00 . A A . 17 LYS HZ1  1 1 
        9  4406 1 1 18 LYS HZ2  H   9.593 -6.863 -14.523 1.00 . A A . 17 LYS HZ2  1 1 
        9  4407 1 1 18 LYS HZ3  H   8.151 -7.415 -13.708 1.00 . A A . 17 LYS HZ3  1 1 
        9  4408 1 1 18 LYS N    N   7.550 -2.398 -11.248 1.00 . A A . 17 LYS N    1 1 
        9  4409 1 1 18 LYS NZ   N   9.226 -7.513 -13.742 1.00 . A A . 17 LYS NZ   1 1 
        9  4410 1 1 18 LYS O    O   9.025 -2.398 -14.487 1.00 . A A . 17 LYS O    1 1 
        9  4411 1 1 19 ARG C    C   8.438  0.973 -14.584 1.00 . A A . 18 ARG C    1 1 
        9  4412 1 1 19 ARG CA   C   7.463 -0.163 -14.750 1.00 . A A . 18 ARG CA   1 1 
        9  4413 1 1 19 ARG CB   C   6.044  0.442 -14.920 1.00 . A A . 18 ARG CB   1 1 
        9  4414 1 1 19 ARG CD   C   4.440  1.222 -16.764 1.00 . A A . 18 ARG CD   1 1 
        9  4415 1 1 19 ARG CG   C   5.352  0.075 -16.257 1.00 . A A . 18 ARG CG   1 1 
        9  4416 1 1 19 ARG CZ   C   2.183  0.419 -16.303 1.00 . A A . 18 ARG CZ   1 1 
        9  4417 1 1 19 ARG H    H   6.984 -0.691 -12.780 1.00 . A A . 18 ARG H    1 1 
        9  4418 1 1 19 ARG HA   H   7.746 -0.748 -15.637 1.00 . A A . 18 ARG HA   1 1 
        9  4419 1 1 19 ARG HB2  H   5.377  0.100 -14.118 1.00 . A A . 18 ARG HB2  1 1 
        9  4420 1 1 19 ARG HB3  H   6.137  1.527 -14.814 1.00 . A A . 18 ARG HB3  1 1 
        9  4421 1 1 19 ARG HD2  H   4.303  2.051 -16.054 1.00 . A A . 18 ARG HD2  1 1 
        9  4422 1 1 19 ARG HD3  H   4.927  1.647 -17.657 1.00 . A A . 18 ARG HD3  1 1 
        9  4423 1 1 19 ARG HE   H   2.962  0.612 -18.169 1.00 . A A . 18 ARG HE   1 1 
        9  4424 1 1 19 ARG HG2  H   6.079 -0.143 -17.054 1.00 . A A . 18 ARG HG2  1 1 
        9  4425 1 1 19 ARG HG3  H   4.754 -0.835 -16.095 1.00 . A A . 18 ARG HG3  1 1 
        9  4426 1 1 19 ARG HH11 H   3.224  0.744 -14.582 1.00 . A A . 18 ARG HH11 1 1 
        9  4427 1 1 19 ARG HH12 H   1.550  0.284 -14.381 1.00 . A A . 18 ARG HH12 1 1 
        9  4428 1 1 19 ARG HH21 H   0.831 -0.033 -17.763 1.00 . A A . 18 ARG HH21 1 1 
        9  4429 1 1 19 ARG HH22 H   0.239 -0.174 -16.111 1.00 . A A . 18 ARG HH22 1 1 
        9  4430 1 1 19 ARG N    N   7.512 -0.998 -13.568 1.00 . A A . 18 ARG N    1 1 
        9  4431 1 1 19 ARG NE   N   3.137  0.703 -17.158 1.00 . A A . 18 ARG NE   1 1 
        9  4432 1 1 19 ARG NH1  N   2.333  0.489 -15.008 1.00 . A A . 18 ARG NH1  1 1 
        9  4433 1 1 19 ARG NH2  N   1.013  0.045 -16.753 1.00 . A A . 18 ARG NH2  1 1 
        9  4434 1 1 19 ARG O    O   8.908  1.215 -13.484 1.00 . A A . 18 ARG O    1 1 
        9  4435 1 1 20 LEU C    C   8.984  3.987 -16.377 1.00 . A A . 19 LEU C    1 1 
        9  4436 1 1 20 LEU CA   C   9.621  2.822 -15.660 1.00 . A A . 19 LEU CA   1 1 
        9  4437 1 1 20 LEU CB   C  10.917  2.402 -16.394 1.00 . A A . 19 LEU CB   1 1 
        9  4438 1 1 20 LEU CD1  C  12.460  0.404 -16.584 1.00 . A A . 19 LEU CD1  1 1 
        9  4439 1 1 20 LEU CD2  C  12.767  2.071 -14.630 1.00 . A A . 19 LEU CD2  1 1 
        9  4440 1 1 20 LEU CG   C  11.763  1.370 -15.590 1.00 . A A . 19 LEU CG   1 1 
        9  4441 1 1 20 LEU H    H   8.325  1.426 -16.584 1.00 . A A . 19 LEU H    1 1 
        9  4442 1 1 20 LEU HA   H   9.861  3.151 -14.642 1.00 . A A . 19 LEU HA   1 1 
        9  4443 1 1 20 LEU HB2  H  10.595  1.971 -17.354 1.00 . A A . 19 LEU HB2  1 1 
        9  4444 1 1 20 LEU HB3  H  11.541  3.278 -16.622 1.00 . A A . 19 LEU HB3  1 1 
        9  4445 1 1 20 LEU HD11 H  11.724 -0.347 -16.915 1.00 . A A . 19 LEU HD11 1 1 
        9  4446 1 1 20 LEU HD12 H  13.300 -0.129 -16.117 1.00 . A A . 19 LEU HD12 1 1 
        9  4447 1 1 20 LEU HD13 H  12.832  0.946 -17.466 1.00 . A A . 19 LEU HD13 1 1 
        9  4448 1 1 20 LEU HD21 H  12.238  2.406 -13.725 1.00 . A A . 19 LEU HD21 1 1 
        9  4449 1 1 20 LEU HD22 H  13.251  2.944 -15.094 1.00 . A A . 19 LEU HD22 1 1 
        9  4450 1 1 20 LEU HD23 H  13.561  1.377 -14.316 1.00 . A A . 19 LEU HD23 1 1 
        9  4451 1 1 20 LEU HG   H  11.115  0.737 -14.965 1.00 . A A . 19 LEU HG   1 1 
        9  4452 1 1 20 LEU N    N   8.718  1.680 -15.698 1.00 . A A . 19 LEU N    1 1 
        9  4453 1 1 20 LEU O    O   9.705  4.852 -16.841 1.00 . A A . 19 LEU O    1 1 
        9  4454 1 1 21 LYS C    C   5.559  5.120 -17.062 1.00 . A A . 20 LYS C    1 1 
        9  4455 1 1 21 LYS CA   C   7.050  5.172 -17.202 1.00 . A A . 20 LYS CA   1 1 
        9  4456 1 1 21 LYS CB   C   7.392  5.237 -18.710 1.00 . A A . 20 LYS CB   1 1 
        9  4457 1 1 21 LYS CD   C   8.150  3.537 -20.447 1.00 . A A . 20 LYS CD   1 1 
        9  4458 1 1 21 LYS CE   C   7.774  2.264 -21.249 1.00 . A A . 20 LYS CE   1 1 
        9  4459 1 1 21 LYS CG   C   7.053  3.899 -19.418 1.00 . A A . 20 LYS CG   1 1 
        9  4460 1 1 21 LYS H    H   7.018  3.390 -16.082 1.00 . A A . 20 LYS H    1 1 
        9  4461 1 1 21 LYS HA   H   7.422  6.060 -16.685 1.00 . A A . 20 LYS HA   1 1 
        9  4462 1 1 21 LYS HB2  H   6.826  6.057 -19.180 1.00 . A A . 20 LYS HB2  1 1 
        9  4463 1 1 21 LYS HB3  H   8.459  5.474 -18.822 1.00 . A A . 20 LYS HB3  1 1 
        9  4464 1 1 21 LYS HD2  H   8.313  4.373 -21.146 1.00 . A A . 20 LYS HD2  1 1 
        9  4465 1 1 21 LYS HD3  H   9.075  3.358 -19.876 1.00 . A A . 20 LYS HD3  1 1 
        9  4466 1 1 21 LYS HE2  H   7.266  1.547 -20.584 1.00 . A A . 20 LYS HE2  1 1 
        9  4467 1 1 21 LYS HE3  H   7.056  2.554 -22.035 1.00 . A A . 20 LYS HE3  1 1 
        9  4468 1 1 21 LYS HG2  H   7.020  3.075 -18.690 1.00 . A A . 20 LYS HG2  1 1 
        9  4469 1 1 21 LYS HG3  H   6.066  3.970 -19.904 1.00 . A A . 20 LYS HG3  1 1 
        9  4470 1 1 21 LYS HZ1  H   8.830  1.438 -22.904 1.00 . A A . 20 LYS HZ1  1 1 
        9  4471 1 1 21 LYS HZ2  H   9.144  0.644 -21.388 1.00 . A A . 20 LYS HZ2  1 1 
        9  4472 1 1 21 LYS HZ3  H   9.876  2.173 -21.744 1.00 . A A . 20 LYS HZ3  1 1 
        9  4473 1 1 21 LYS N    N   7.642  4.052 -16.491 1.00 . A A . 20 LYS N    1 1 
        9  4474 1 1 21 LYS NZ   N   8.961  1.608 -21.845 1.00 . A A . 20 LYS NZ   1 1 
        9  4475 1 1 21 LYS O    O   4.968  4.076 -17.275 1.00 . A A . 20 LYS O    1 1 
        9  4476 1 1 22 CYS C    C   2.744  5.762 -17.634 1.00 . A A . 21 CYS C    1 1 
        9  4477 1 1 22 CYS CA   C   3.514  6.183 -16.410 1.00 . A A . 21 CYS CA   1 1 
        9  4478 1 1 22 CYS CB   C   3.101  7.589 -15.952 1.00 . A A . 21 CYS CB   1 1 
        9  4479 1 1 22 CYS H    H   5.412  7.112 -16.558 1.00 . A A . 21 CYS H    1 1 
        9  4480 1 1 22 CYS HA   H   3.331  5.481 -15.583 1.00 . A A . 21 CYS HA   1 1 
        9  4481 1 1 22 CYS HB2  H   3.621  7.849 -15.019 1.00 . A A . 21 CYS HB2  1 1 
        9  4482 1 1 22 CYS HB3  H   3.290  8.349 -16.724 1.00 . A A . 21 CYS HB3  1 1 
        9  4483 1 1 22 CYS N    N   4.931  6.239 -16.679 1.00 . A A . 21 CYS N    1 1 
        9  4484 1 1 22 CYS O    O   2.946  6.350 -18.682 1.00 . A A . 21 CYS O    1 1 
        9  4485 1 1 22 CYS SG   S   1.341  7.505 -15.662 1.00 . A A . 21 CYS SG   1 1 
        9  4486 1 1 23 PHE C    C  -0.078  5.233 -18.977 1.00 . A A . 22 PHE C    1 1 
        9  4487 1 1 23 PHE CA   C   1.095  4.324 -18.702 1.00 . A A . 22 PHE CA   1 1 
        9  4488 1 1 23 PHE CB   C   0.583  2.892 -18.422 1.00 . A A . 22 PHE CB   1 1 
        9  4489 1 1 23 PHE CD1  C   1.423  1.804 -20.554 1.00 . A A . 22 PHE CD1  1 1 
        9  4490 1 1 23 PHE CD2  C  -0.909  1.546 -19.987 1.00 . A A . 22 PHE CD2  1 1 
        9  4491 1 1 23 PHE CE1  C   1.222  1.077 -21.727 1.00 . A A . 22 PHE CE1  1 1 
        9  4492 1 1 23 PHE CE2  C  -1.106  0.795 -21.147 1.00 . A A . 22 PHE CE2  1 1 
        9  4493 1 1 23 PHE CG   C   0.355  2.064 -19.690 1.00 . A A . 22 PHE CG   1 1 
        9  4494 1 1 23 PHE CZ   C  -0.043  0.569 -22.024 1.00 . A A . 22 PHE CZ   1 1 
        9  4495 1 1 23 PHE H    H   1.677  4.315 -16.642 1.00 . A A . 22 PHE H    1 1 
        9  4496 1 1 23 PHE HA   H   1.759  4.326 -19.579 1.00 . A A . 22 PHE HA   1 1 
        9  4497 1 1 23 PHE HB2  H   1.375  2.376 -17.875 1.00 . A A . 22 PHE HB2  1 1 
        9  4498 1 1 23 PHE HB3  H  -0.308  2.925 -17.777 1.00 . A A . 22 PHE HB3  1 1 
        9  4499 1 1 23 PHE HD1  H   2.420  2.162 -20.322 1.00 . A A . 22 PHE HD1  1 1 
        9  4500 1 1 23 PHE HD2  H  -1.747  1.720 -19.319 1.00 . A A . 22 PHE HD2  1 1 
        9  4501 1 1 23 PHE HE1  H   2.049  0.908 -22.409 1.00 . A A . 22 PHE HE1  1 1 
        9  4502 1 1 23 PHE HE2  H  -2.086  0.387 -21.370 1.00 . A A . 22 PHE HE2  1 1 
        9  4503 1 1 23 PHE HZ   H  -0.200  0.000 -22.934 1.00 . A A . 22 PHE HZ   1 1 
        9  4504 1 1 23 PHE N    N   1.856  4.750 -17.529 1.00 . A A . 22 PHE N    1 1 
        9  4505 1 1 23 PHE O    O  -0.590  5.240 -20.083 1.00 . A A . 22 PHE O    1 1 
        9  4506 1 1 24 ARG C    C  -1.262  8.117 -18.928 1.00 . A A . 23 ARG C    1 1 
        9  4507 1 1 24 ARG CA   C  -1.647  6.898 -18.116 1.00 . A A . 23 ARG CA   1 1 
        9  4508 1 1 24 ARG CB   C  -2.178  7.310 -16.712 1.00 . A A . 23 ARG CB   1 1 
        9  4509 1 1 24 ARG CD   C  -4.093  8.792 -15.702 1.00 . A A . 23 ARG CD   1 1 
        9  4510 1 1 24 ARG CG   C  -3.670  7.728 -16.760 1.00 . A A . 23 ARG CG   1 1 
        9  4511 1 1 24 ARG CZ   C  -5.391  9.062 -13.643 1.00 . A A . 23 ARG CZ   1 1 
        9  4512 1 1 24 ARG H    H  -0.094  5.935 -17.064 1.00 . A A . 23 ARG H    1 1 
        9  4513 1 1 24 ARG HA   H  -2.445  6.340 -18.631 1.00 . A A . 23 ARG HA   1 1 
        9  4514 1 1 24 ARG HB2  H  -2.084  6.440 -16.055 1.00 . A A . 23 ARG HB2  1 1 
        9  4515 1 1 24 ARG HB3  H  -1.554  8.104 -16.287 1.00 . A A . 23 ARG HB3  1 1 
        9  4516 1 1 24 ARG HD2  H  -3.221  9.362 -15.365 1.00 . A A . 23 ARG HD2  1 1 
        9  4517 1 1 24 ARG HD3  H  -4.768  9.472 -16.242 1.00 . A A . 23 ARG HD3  1 1 
        9  4518 1 1 24 ARG HE   H  -4.858  7.267 -14.412 1.00 . A A . 23 ARG HE   1 1 
        9  4519 1 1 24 ARG HG2  H  -3.841  8.173 -17.751 1.00 . A A . 23 ARG HG2  1 1 
        9  4520 1 1 24 ARG HG3  H  -4.300  6.827 -16.688 1.00 . A A . 23 ARG HG3  1 1 
        9  4521 1 1 24 ARG HH11 H  -4.955 10.868 -14.493 1.00 . A A . 23 ARG HH11 1 1 
        9  4522 1 1 24 ARG HH12 H  -5.864 10.940 -12.999 1.00 . A A . 23 ARG HH12 1 1 
        9  4523 1 1 24 ARG HH21 H  -6.074  7.492 -12.533 1.00 . A A . 23 ARG HH21 1 1 
        9  4524 1 1 24 ARG HH22 H  -6.466  9.085 -11.906 1.00 . A A . 23 ARG HH22 1 1 
        9  4525 1 1 24 ARG N    N  -0.518  5.996 -17.957 1.00 . A A . 23 ARG N    1 1 
        9  4526 1 1 24 ARG NE   N  -4.809  8.286 -14.529 1.00 . A A . 23 ARG NE   1 1 
        9  4527 1 1 24 ARG NH1  N  -5.398 10.369 -13.717 1.00 . A A . 23 ARG NH1  1 1 
        9  4528 1 1 24 ARG NH2  N  -6.011  8.512 -12.630 1.00 . A A . 23 ARG NH2  1 1 
        9  4529 1 1 24 ARG O    O  -1.793  8.282 -20.014 1.00 . A A . 23 ARG O    1 1 
        9  4530 1 1 25 CYS C    C   1.138  9.799 -20.152 1.00 . A A . 24 CYS C    1 1 
        9  4531 1 1 25 CYS CA   C   0.037 10.169 -19.187 1.00 . A A . 24 CYS CA   1 1 
        9  4532 1 1 25 CYS CB   C   0.394 11.360 -18.249 1.00 . A A . 24 CYS CB   1 1 
        9  4533 1 1 25 CYS H    H   0.128  8.831 -17.580 1.00 . A A . 24 CYS H    1 1 
        9  4534 1 1 25 CYS HA   H  -0.822 10.528 -19.775 1.00 . A A . 24 CYS HA   1 1 
        9  4535 1 1 25 CYS HB2  H   0.587 12.263 -18.848 1.00 . A A . 24 CYS HB2  1 1 
        9  4536 1 1 25 CYS HB3  H  -0.460 11.553 -17.584 1.00 . A A . 24 CYS HB3  1 1 
        9  4537 1 1 25 CYS N    N  -0.351  8.989 -18.433 1.00 . A A . 24 CYS N    1 1 
        9  4538 1 1 25 CYS O    O   1.346 10.552 -21.091 1.00 . A A . 24 CYS O    1 1 
        9  4539 1 1 25 CYS SG   S   1.840 11.138 -17.172 1.00 . A A . 24 CYS SG   1 1 
        9  4540 1 1 26 GLY C    C   4.258  8.872 -20.405 1.00 . A A . 25 GLY C    1 1 
        9  4541 1 1 26 GLY CA   C   2.935  8.319 -20.880 1.00 . A A . 25 GLY CA   1 1 
        9  4542 1 1 26 GLY H    H   1.733  8.048 -19.183 1.00 . A A . 25 GLY H    1 1 
        9  4543 1 1 26 GLY HA2  H   3.013  7.224 -20.966 1.00 . A A . 25 GLY HA2  1 1 
        9  4544 1 1 26 GLY HA3  H   2.731  8.699 -21.892 1.00 . A A . 25 GLY HA3  1 1 
        9  4545 1 1 26 GLY N    N   1.855  8.664 -19.963 1.00 . A A . 25 GLY N    1 1 
        9  4546 1 1 26 GLY O    O   5.277  8.485 -20.952 1.00 . A A . 25 GLY O    1 1 
        9  4547 1 1 27 ALA C    C   6.265  9.596 -18.007 1.00 . A A . 26 ALA C    1 1 
        9  4548 1 1 27 ALA CA   C   5.514 10.434 -19.008 1.00 . A A . 26 ALA CA   1 1 
        9  4549 1 1 27 ALA CB   C   5.218 11.821 -18.388 1.00 . A A . 26 ALA CB   1 1 
        9  4550 1 1 27 ALA H    H   3.451 10.058 -18.927 1.00 . A A . 26 ALA H    1 1 
        9  4551 1 1 27 ALA HA   H   6.140 10.592 -19.900 1.00 . A A . 26 ALA HA   1 1 
        9  4552 1 1 27 ALA HB1  H   4.514 12.374 -19.028 1.00 . A A . 26 ALA HB1  1 1 
        9  4553 1 1 27 ALA HB2  H   4.779 11.703 -17.386 1.00 . A A . 26 ALA HB2  1 1 
        9  4554 1 1 27 ALA HB3  H   6.145 12.406 -18.299 1.00 . A A . 26 ALA HB3  1 1 
        9  4555 1 1 27 ALA N    N   4.273  9.788 -19.411 1.00 . A A . 26 ALA N    1 1 
        9  4556 1 1 27 ALA O    O   5.717  8.656 -17.454 1.00 . A A . 26 ALA O    1 1 
        9  4557 1 1 28 ASP C    C   7.876  9.323 -15.429 1.00 . A A . 27 ASP C    1 1 
        9  4558 1 1 28 ASP CA   C   8.343  9.127 -16.855 1.00 . A A . 27 ASP CA   1 1 
        9  4559 1 1 28 ASP CB   C   9.860  9.400 -16.996 1.00 . A A . 27 ASP CB   1 1 
        9  4560 1 1 28 ASP CG   C  10.624  8.131 -16.732 1.00 . A A . 27 ASP CG   1 1 
        9  4561 1 1 28 ASP H    H   7.968 10.723 -18.216 1.00 . A A . 27 ASP H    1 1 
        9  4562 1 1 28 ASP HA   H   8.192  8.088 -17.162 1.00 . A A . 27 ASP HA   1 1 
        9  4563 1 1 28 ASP HB2  H  10.098  9.720 -18.022 1.00 . A A . 27 ASP HB2  1 1 
        9  4564 1 1 28 ASP HB3  H  10.165 10.192 -16.296 1.00 . A A . 27 ASP HB3  1 1 
        9  4565 1 1 28 ASP N    N   7.548  9.935 -17.767 1.00 . A A . 27 ASP N    1 1 
        9  4566 1 1 28 ASP O    O   7.035 10.172 -15.184 1.00 . A A . 27 ASP O    1 1 
        9  4567 1 1 28 ASP OD1  O  10.652  7.707 -15.542 1.00 . A A . 27 ASP OD1  1 1 
        9  4568 1 1 28 ASP OD2  O  11.180  7.549 -17.702 1.00 . A A . 27 ASP OD2  1 1 
        9  4569 1 1 29 LYS C    C   8.205 10.055 -12.573 1.00 . A A . 28 LYS C    1 1 
        9  4570 1 1 29 LYS CA   C   7.976  8.656 -13.078 1.00 . A A . 28 LYS CA   1 1 
        9  4571 1 1 29 LYS CB   C   8.784  7.704 -12.154 1.00 . A A . 28 LYS CB   1 1 
        9  4572 1 1 29 LYS CD   C   9.705  5.285 -12.036 1.00 . A A . 28 LYS CD   1 1 
        9  4573 1 1 29 LYS CE   C   9.562  4.853 -10.551 1.00 . A A . 28 LYS CE   1 1 
        9  4574 1 1 29 LYS CG   C   8.579  6.222 -12.542 1.00 . A A . 28 LYS CG   1 1 
        9  4575 1 1 29 LYS H    H   9.176  7.939 -14.697 1.00 . A A . 28 LYS H    1 1 
        9  4576 1 1 29 LYS HA   H   6.904  8.409 -13.015 1.00 . A A . 28 LYS HA   1 1 
        9  4577 1 1 29 LYS HB2  H   9.855  7.941 -12.224 1.00 . A A . 28 LYS HB2  1 1 
        9  4578 1 1 29 LYS HB3  H   8.470  7.848 -11.108 1.00 . A A . 28 LYS HB3  1 1 
        9  4579 1 1 29 LYS HD2  H   9.610  4.364 -12.629 1.00 . A A . 28 LYS HD2  1 1 
        9  4580 1 1 29 LYS HD3  H  10.700  5.704 -12.254 1.00 . A A . 28 LYS HD3  1 1 
        9  4581 1 1 29 LYS HE2  H   8.502  4.811 -10.267 1.00 . A A . 28 LYS HE2  1 1 
        9  4582 1 1 29 LYS HE3  H   9.953  3.824 -10.486 1.00 . A A . 28 LYS HE3  1 1 
        9  4583 1 1 29 LYS HG2  H   7.618  5.923 -12.124 1.00 . A A . 28 LYS HG2  1 1 
        9  4584 1 1 29 LYS HG3  H   8.515  6.084 -13.631 1.00 . A A . 28 LYS HG3  1 1 
        9  4585 1 1 29 LYS HZ1  H  10.778  5.062  -8.841 1.00 . A A . 28 LYS HZ1  1 1 
        9  4586 1 1 29 LYS HZ2  H   9.626  6.346  -9.037 1.00 . A A . 28 LYS HZ2  1 1 
        9  4587 1 1 29 LYS HZ3  H  11.074  6.303 -10.011 1.00 . A A . 28 LYS HZ3  1 1 
        9  4588 1 1 29 LYS N    N   8.427  8.560 -14.463 1.00 . A A . 28 LYS N    1 1 
        9  4589 1 1 29 LYS NZ   N  10.296  5.692  -9.576 1.00 . A A . 28 LYS NZ   1 1 
        9  4590 1 1 29 LYS O    O   7.272 10.683 -12.097 1.00 . A A . 28 LYS O    1 1 
        9  4591 1 1 30 PHE C    C   9.804 12.811 -13.390 1.00 . A A . 29 PHE C    1 1 
        9  4592 1 1 30 PHE CA   C   9.791 11.877 -12.206 1.00 . A A . 29 PHE CA   1 1 
        9  4593 1 1 30 PHE CB   C  11.187 11.837 -11.511 1.00 . A A . 29 PHE CB   1 1 
        9  4594 1 1 30 PHE CD1  C  10.536 11.600  -9.084 1.00 . A A . 29 PHE CD1  1 1 
        9  4595 1 1 30 PHE CD2  C  11.585 13.665  -9.775 1.00 . A A . 29 PHE CD2  1 1 
        9  4596 1 1 30 PHE CE1  C  10.466 12.071  -7.772 1.00 . A A . 29 PHE CE1  1 1 
        9  4597 1 1 30 PHE CE2  C  11.519 14.135  -8.461 1.00 . A A . 29 PHE CE2  1 1 
        9  4598 1 1 30 PHE CG   C  11.102 12.391 -10.087 1.00 . A A . 29 PHE CG   1 1 
        9  4599 1 1 30 PHE CZ   C  10.959 13.339  -7.459 1.00 . A A . 29 PHE CZ   1 1 
        9  4600 1 1 30 PHE H    H  10.170 10.033 -13.175 1.00 . A A . 29 PHE H    1 1 
        9  4601 1 1 30 PHE HA   H   9.047 12.246 -11.484 1.00 . A A . 29 PHE HA   1 1 
        9  4602 1 1 30 PHE HB2  H  11.542 10.799 -11.413 1.00 . A A . 29 PHE HB2  1 1 
        9  4603 1 1 30 PHE HB3  H  11.954 12.376 -12.085 1.00 . A A . 29 PHE HB3  1 1 
        9  4604 1 1 30 PHE HD1  H  10.146 10.615  -9.323 1.00 . A A . 29 PHE HD1  1 1 
        9  4605 1 1 30 PHE HD2  H  12.014 14.295 -10.546 1.00 . A A . 29 PHE HD2  1 1 
        9  4606 1 1 30 PHE HE1  H  10.029 11.450  -6.997 1.00 . A A . 29 PHE HE1  1 1 
        9  4607 1 1 30 PHE HE2  H  11.901 15.121  -8.218 1.00 . A A . 29 PHE HE2  1 1 
        9  4608 1 1 30 PHE HZ   H  10.907 13.704  -6.440 1.00 . A A . 29 PHE HZ   1 1 
        9  4609 1 1 30 PHE N    N   9.460 10.542 -12.688 1.00 . A A . 29 PHE N    1 1 
        9  4610 1 1 30 PHE O    O  10.452 13.840 -13.313 1.00 . A A . 29 PHE O    1 1 
        9  4611 1 1 31 ASP C    C  10.584 13.411 -16.352 1.00 . A A . 30 ASP C    1 1 
        9  4612 1 1 31 ASP CA   C   9.210 13.289 -15.721 1.00 . A A . 30 ASP CA   1 1 
        9  4613 1 1 31 ASP CB   C   8.556 14.665 -15.462 1.00 . A A . 30 ASP CB   1 1 
        9  4614 1 1 31 ASP CG   C   8.194 15.344 -16.756 1.00 . A A . 30 ASP CG   1 1 
        9  4615 1 1 31 ASP H    H   8.548 11.666 -14.563 1.00 . A A . 30 ASP H    1 1 
        9  4616 1 1 31 ASP HA   H   8.588 12.781 -16.477 1.00 . A A . 30 ASP HA   1 1 
        9  4617 1 1 31 ASP HB2  H   7.633 14.513 -14.883 1.00 . A A . 30 ASP HB2  1 1 
        9  4618 1 1 31 ASP HB3  H   9.234 15.311 -14.885 1.00 . A A . 30 ASP HB3  1 1 
        9  4619 1 1 31 ASP N    N   9.140 12.469 -14.515 1.00 . A A . 30 ASP N    1 1 
        9  4620 1 1 31 ASP O    O  10.629 13.596 -17.557 1.00 . A A . 30 ASP O    1 1 
        9  4621 1 1 31 ASP OD1  O   7.301 14.822 -17.476 1.00 . A A . 30 ASP OD1  1 1 
        9  4622 1 1 31 ASP OD2  O   8.783 16.419 -17.053 1.00 . A A . 30 ASP OD2  1 1 
        9  4623 1 1 32 NH2 HN1  H  11.784 13.179 -14.675 1.00 . A A . 31 NH2 HN1  1 1 
        9  4624 1 1 32 NH2 HN2  H  12.600 13.397 -16.162 1.00 . A A . 31 NH2 HN2  1 1 
        9  4625 1 1 32 NH2 N    N  11.740 13.314 -15.659 1.00 . A A . 31 NH2 N    1 1 
        9  4626 2 2  1 ZN  ZN   ZN  1.367  9.864 -15.227 1.00 . B A . 32 ZN  ZN   1 1 
       10  4627 1 1  1 ACE C    C  -1.152 -4.573  -1.828 1.00 . A A .  0 ACE C    1 1 
       10  4628 1 1  1 ACE CH3  C  -2.414 -4.401  -1.032 1.00 . A A .  0 ACE CH3  1 1 
       10  4629 1 1  1 ACE H1   H  -3.275 -4.358  -1.716 1.00 . A A .  0 ACE H1   1 1 
       10  4630 1 1  1 ACE H2   H  -2.360 -3.468  -0.453 1.00 . A A .  0 ACE H2   1 1 
       10  4631 1 1  1 ACE H3   H  -2.547 -5.248  -0.342 1.00 . A A .  0 ACE H3   1 1 
       10  4632 1 1  1 ACE O    O  -0.459 -5.561  -1.642 1.00 . A A .  0 ACE O    1 1 
       10  4633 1 1  2 LYS C    C   1.387 -2.811  -3.006 1.00 . A A .  1 LYS C    1 1 
       10  4634 1 1  2 LYS CA   C   0.324 -3.728  -3.564 1.00 . A A .  1 LYS CA   1 1 
       10  4635 1 1  2 LYS CB   C  -0.080 -3.389  -5.020 1.00 . A A .  1 LYS CB   1 1 
       10  4636 1 1  2 LYS CD   C   0.361 -3.808  -7.476 1.00 . A A .  1 LYS CD   1 1 
       10  4637 1 1  2 LYS CE   C  -0.831 -4.608  -8.064 1.00 . A A .  1 LYS CE   1 1 
       10  4638 1 1  2 LYS CG   C   0.750 -4.218  -6.036 1.00 . A A .  1 LYS CG   1 1 
       10  4639 1 1  2 LYS H    H  -1.423 -2.789  -2.820 1.00 . A A .  1 LYS H    1 1 
       10  4640 1 1  2 LYS HA   H   0.683 -4.768  -3.578 1.00 . A A .  1 LYS HA   1 1 
       10  4641 1 1  2 LYS HB2  H  -1.141 -3.633  -5.182 1.00 . A A .  1 LYS HB2  1 1 
       10  4642 1 1  2 LYS HB3  H   0.041 -2.307  -5.185 1.00 . A A .  1 LYS HB3  1 1 
       10  4643 1 1  2 LYS HD2  H   0.073 -2.752  -7.448 1.00 . A A .  1 LYS HD2  1 1 
       10  4644 1 1  2 LYS HD3  H   1.239 -3.907  -8.132 1.00 . A A .  1 LYS HD3  1 1 
       10  4645 1 1  2 LYS HE2  H  -0.437 -5.327  -8.796 1.00 . A A .  1 LYS HE2  1 1 
       10  4646 1 1  2 LYS HE3  H  -1.354 -5.187  -7.287 1.00 . A A .  1 LYS HE3  1 1 
       10  4647 1 1  2 LYS HG2  H   1.820 -4.019  -5.865 1.00 . A A .  1 LYS HG2  1 1 
       10  4648 1 1  2 LYS HG3  H   0.579 -5.298  -5.902 1.00 . A A .  1 LYS HG3  1 1 
       10  4649 1 1  2 LYS HZ1  H  -2.375 -4.266  -9.474 1.00 . A A .  1 LYS HZ1  1 1 
       10  4650 1 1  2 LYS HZ2  H  -1.372 -2.876  -9.229 1.00 . A A .  1 LYS HZ2  1 1 
       10  4651 1 1  2 LYS HZ3  H  -2.518 -3.347  -7.993 1.00 . A A .  1 LYS HZ3  1 1 
       10  4652 1 1  2 LYS N    N  -0.857 -3.609  -2.723 1.00 . A A .  1 LYS N    1 1 
       10  4653 1 1  2 LYS NZ   N  -1.817 -3.724  -8.725 1.00 . A A .  1 LYS NZ   1 1 
       10  4654 1 1  2 LYS O    O   1.353 -1.616  -3.252 1.00 . A A .  1 LYS O    1 1 
       10  4655 1 1  3 PHE C    C   4.564 -2.479  -2.737 1.00 . A A .  2 PHE C    1 1 
       10  4656 1 1  3 PHE CA   C   3.443 -2.520  -1.727 1.00 . A A .  2 PHE CA   1 1 
       10  4657 1 1  3 PHE CB   C   3.932 -3.085  -0.365 1.00 . A A .  2 PHE CB   1 1 
       10  4658 1 1  3 PHE CD1  C   2.954 -1.503   1.344 1.00 . A A .  2 PHE CD1  1 1 
       10  4659 1 1  3 PHE CD2  C   1.981 -3.707   1.164 1.00 . A A .  2 PHE CD2  1 1 
       10  4660 1 1  3 PHE CE1  C   2.077 -1.196   2.386 1.00 . A A .  2 PHE CE1  1 1 
       10  4661 1 1  3 PHE CE2  C   1.106 -3.401   2.210 1.00 . A A .  2 PHE CE2  1 1 
       10  4662 1 1  3 PHE CG   C   2.922 -2.764   0.740 1.00 . A A .  2 PHE CG   1 1 
       10  4663 1 1  3 PHE CZ   C   1.155 -2.148   2.822 1.00 . A A .  2 PHE CZ   1 1 
       10  4664 1 1  3 PHE H    H   2.369 -4.329  -2.043 1.00 . A A .  2 PHE H    1 1 
       10  4665 1 1  3 PHE HA   H   3.119 -1.482  -1.554 1.00 . A A .  2 PHE HA   1 1 
       10  4666 1 1  3 PHE HB2  H   4.103 -4.170  -0.434 1.00 . A A .  2 PHE HB2  1 1 
       10  4667 1 1  3 PHE HB3  H   4.882 -2.618  -0.067 1.00 . A A .  2 PHE HB3  1 1 
       10  4668 1 1  3 PHE HD1  H   3.662 -0.753   1.007 1.00 . A A .  2 PHE HD1  1 1 
       10  4669 1 1  3 PHE HD2  H   1.926 -4.681   0.688 1.00 . A A .  2 PHE HD2  1 1 
       10  4670 1 1  3 PHE HE1  H   2.116 -0.219   2.856 1.00 . A A .  2 PHE HE1  1 1 
       10  4671 1 1  3 PHE HE2  H   0.387 -4.140   2.547 1.00 . A A .  2 PHE HE2  1 1 
       10  4672 1 1  3 PHE HZ   H   0.478 -1.912   3.637 1.00 . A A .  2 PHE HZ   1 1 
       10  4673 1 1  3 PHE N    N   2.354 -3.349  -2.236 1.00 . A A .  2 PHE N    1 1 
       10  4674 1 1  3 PHE O    O   5.699 -2.732  -2.368 1.00 . A A .  2 PHE O    1 1 
       10  4675 1 1  4 GLU C    C   4.948 -1.309  -6.184 1.00 . A A .  3 GLU C    1 1 
       10  4676 1 1  4 GLU CA   C   5.373 -2.144  -4.998 1.00 . A A .  3 GLU CA   1 1 
       10  4677 1 1  4 GLU CB   C   5.747 -3.607  -5.365 1.00 . A A .  3 GLU CB   1 1 
       10  4678 1 1  4 GLU CD   C   7.996 -4.704  -5.967 1.00 . A A .  3 GLU CD   1 1 
       10  4679 1 1  4 GLU CG   C   6.971 -3.663  -6.310 1.00 . A A .  3 GLU CG   1 1 
       10  4680 1 1  4 GLU H    H   3.367 -1.941  -4.354 1.00 . A A .  3 GLU H    1 1 
       10  4681 1 1  4 GLU HA   H   6.244 -1.639  -4.547 1.00 . A A .  3 GLU HA   1 1 
       10  4682 1 1  4 GLU HB2  H   6.009 -4.151  -4.446 1.00 . A A .  3 GLU HB2  1 1 
       10  4683 1 1  4 GLU HB3  H   4.884 -4.109  -5.829 1.00 . A A .  3 GLU HB3  1 1 
       10  4684 1 1  4 GLU HG2  H   6.648 -3.779  -7.355 1.00 . A A .  3 GLU HG2  1 1 
       10  4685 1 1  4 GLU HG3  H   7.525 -2.730  -6.184 1.00 . A A .  3 GLU HG3  1 1 
       10  4686 1 1  4 GLU N    N   4.292 -2.159  -4.023 1.00 . A A .  3 GLU N    1 1 
       10  4687 1 1  4 GLU O    O   4.864 -1.803  -7.299 1.00 . A A .  3 GLU O    1 1 
       10  4688 1 1  4 GLU OE1  O   8.715 -4.497  -4.953 1.00 . A A .  3 GLU OE1  1 1 
       10  4689 1 1  4 GLU OE2  O   8.108 -5.708  -6.720 1.00 . A A .  3 GLU OE2  1 1 
       10  4690 1 1  5 ASP C    C   4.492  2.264  -6.738 1.00 . A A .  4 ASP C    1 1 
       10  4691 1 1  5 ASP CA   C   4.135  0.833  -7.012 1.00 . A A .  4 ASP CA   1 1 
       10  4692 1 1  5 ASP CB   C   2.599  0.680  -7.130 1.00 . A A .  4 ASP CB   1 1 
       10  4693 1 1  5 ASP CG   C   2.180 -0.758  -7.059 1.00 . A A .  4 ASP CG   1 1 
       10  4694 1 1  5 ASP H    H   4.715  0.383  -5.026 1.00 . A A .  4 ASP H    1 1 
       10  4695 1 1  5 ASP HA   H   4.614  0.605  -7.966 1.00 . A A .  4 ASP HA   1 1 
       10  4696 1 1  5 ASP HB2  H   2.116  1.223  -6.306 1.00 . A A .  4 ASP HB2  1 1 
       10  4697 1 1  5 ASP HB3  H   2.233  1.093  -8.079 1.00 . A A .  4 ASP HB3  1 1 
       10  4698 1 1  5 ASP N    N   4.658 -0.011  -5.944 1.00 . A A .  4 ASP N    1 1 
       10  4699 1 1  5 ASP O    O   5.070  2.533  -5.696 1.00 . A A .  4 ASP O    1 1 
       10  4700 1 1  5 ASP OD1  O   2.254 -1.361  -5.951 1.00 . A A .  4 ASP OD1  1 1 
       10  4701 1 1  5 ASP OD2  O   1.760 -1.291  -8.116 1.00 . A A .  4 ASP OD2  1 1 
       10  4702 1 1  6 TRP C    C   3.329  5.417  -8.027 1.00 . A A .  5 TRP C    1 1 
       10  4703 1 1  6 TRP CA   C   4.435  4.589  -7.440 1.00 . A A .  5 TRP CA   1 1 
       10  4704 1 1  6 TRP CB   C   5.792  4.961  -8.071 1.00 . A A .  5 TRP CB   1 1 
       10  4705 1 1  6 TRP CD1  C   6.462  3.269  -9.837 1.00 . A A .  5 TRP CD1  1 1 
       10  4706 1 1  6 TRP CD2  C   5.465  5.111 -10.730 1.00 . A A .  5 TRP CD2  1 1 
       10  4707 1 1  6 TRP CE2  C   5.860  4.228 -11.712 1.00 . A A .  5 TRP CE2  1 1 
       10  4708 1 1  6 TRP CE3  C   4.829  6.322 -11.014 1.00 . A A .  5 TRP CE3  1 1 
       10  4709 1 1  6 TRP CG   C   5.912  4.435  -9.471 1.00 . A A .  5 TRP CG   1 1 
       10  4710 1 1  6 TRP CH2  C   5.092  5.731 -13.366 1.00 . A A .  5 TRP CH2  1 1 
       10  4711 1 1  6 TRP CZ2  C   5.688  4.504 -13.063 1.00 . A A .  5 TRP CZ2  1 1 
       10  4712 1 1  6 TRP CZ3  C   4.656  6.604 -12.367 1.00 . A A .  5 TRP CZ3  1 1 
       10  4713 1 1  6 TRP H    H   3.743  2.922  -8.542 1.00 . A A .  5 TRP H    1 1 
       10  4714 1 1  6 TRP HA   H   4.465  4.810  -6.362 1.00 . A A .  5 TRP HA   1 1 
       10  4715 1 1  6 TRP HB2  H   5.945  6.050  -8.079 1.00 . A A .  5 TRP HB2  1 1 
       10  4716 1 1  6 TRP HB3  H   6.581  4.498  -7.461 1.00 . A A .  5 TRP HB3  1 1 
       10  4717 1 1  6 TRP HD1  H   6.861  2.605  -9.080 1.00 . A A .  5 TRP HD1  1 1 
       10  4718 1 1  6 TRP HE1  H   6.762  2.326 -11.670 1.00 . A A .  5 TRP HE1  1 1 
       10  4719 1 1  6 TRP HE3  H   4.511  6.987 -10.226 1.00 . A A .  5 TRP HE3  1 1 
       10  4720 1 1  6 TRP HH2  H   4.964  6.039 -14.383 1.00 . A A .  5 TRP HH2  1 1 
       10  4721 1 1  6 TRP HZ2  H   6.000  3.816 -13.835 1.00 . A A .  5 TRP HZ2  1 1 
       10  4722 1 1  6 TRP HZ3  H   4.184  7.512 -12.695 1.00 . A A .  5 TRP HZ3  1 1 
       10  4723 1 1  6 TRP N    N   4.159  3.181  -7.667 1.00 . A A .  5 TRP N    1 1 
       10  4724 1 1  6 TRP NE1  N   6.414  3.140 -11.139 1.00 . A A .  5 TRP NE1  1 1 
       10  4725 1 1  6 TRP O    O   2.600  4.894  -8.853 1.00 . A A .  5 TRP O    1 1 
       10  4726 1 1  7 LEU C    C   2.748  8.549  -9.041 1.00 . A A .  6 LEU C    1 1 
       10  4727 1 1  7 LEU CA   C   2.160  7.562  -8.074 1.00 . A A .  6 LEU CA   1 1 
       10  4728 1 1  7 LEU CB   C   1.477  8.368  -6.944 1.00 . A A .  6 LEU CB   1 1 
       10  4729 1 1  7 LEU CD1  C   1.027  6.969  -4.848 1.00 . A A .  6 LEU CD1  1 1 
       10  4730 1 1  7 LEU CD2  C  -0.823  8.381  -5.880 1.00 . A A .  6 LEU CD2  1 1 
       10  4731 1 1  7 LEU CG   C   0.431  7.519  -6.166 1.00 . A A .  6 LEU CG   1 1 
       10  4732 1 1  7 LEU H    H   3.863  7.077  -6.931 1.00 . A A .  6 LEU H    1 1 
       10  4733 1 1  7 LEU HA   H   1.382  6.992  -8.590 1.00 . A A .  6 LEU HA   1 1 
       10  4734 1 1  7 LEU HB2  H   2.233  8.786  -6.261 1.00 . A A .  6 LEU HB2  1 1 
       10  4735 1 1  7 LEU HB3  H   0.970  9.216  -7.430 1.00 . A A .  6 LEU HB3  1 1 
       10  4736 1 1  7 LEU HD11 H   1.961  6.423  -5.052 1.00 . A A .  6 LEU HD11 1 1 
       10  4737 1 1  7 LEU HD12 H   0.312  6.279  -4.376 1.00 . A A .  6 LEU HD12 1 1 
       10  4738 1 1  7 LEU HD13 H   1.234  7.795  -4.151 1.00 . A A .  6 LEU HD13 1 1 
       10  4739 1 1  7 LEU HD21 H  -1.308  8.655  -6.829 1.00 . A A .  6 LEU HD21 1 1 
       10  4740 1 1  7 LEU HD22 H  -0.540  9.300  -5.345 1.00 . A A .  6 LEU HD22 1 1 
       10  4741 1 1  7 LEU HD23 H  -1.544  7.816  -5.272 1.00 . A A .  6 LEU HD23 1 1 
       10  4742 1 1  7 LEU HG   H   0.088  6.655  -6.757 1.00 . A A .  6 LEU HG   1 1 
       10  4743 1 1  7 LEU N    N   3.212  6.689  -7.583 1.00 . A A .  6 LEU N    1 1 
       10  4744 1 1  7 LEU O    O   3.637  9.296  -8.667 1.00 . A A .  6 LEU O    1 1 
       10  4745 1 1  8 CYS C    C   2.748 10.951 -10.819 1.00 . A A .  7 CYS C    1 1 
       10  4746 1 1  8 CYS CA   C   2.803  9.473 -11.282 1.00 . A A .  7 CYS CA   1 1 
       10  4747 1 1  8 CYS CB   C   2.017  9.307 -12.590 1.00 . A A .  7 CYS CB   1 1 
       10  4748 1 1  8 CYS H    H   1.560  7.876 -10.591 1.00 . A A .  7 CYS H    1 1 
       10  4749 1 1  8 CYS HA   H   3.857  9.222 -11.422 1.00 . A A .  7 CYS HA   1 1 
       10  4750 1 1  8 CYS HB2  H   2.036  8.273 -12.927 1.00 . A A .  7 CYS HB2  1 1 
       10  4751 1 1  8 CYS HB3  H   0.989  9.641 -12.441 1.00 . A A .  7 CYS HB3  1 1 
       10  4752 1 1  8 CYS N    N   2.278  8.544 -10.292 1.00 . A A .  7 CYS N    1 1 
       10  4753 1 1  8 CYS O    O   1.817 11.376 -10.137 1.00 . A A .  7 CYS O    1 1 
       10  4754 1 1  8 CYS SG   S   2.805 10.326 -13.855 1.00 . A A .  7 CYS SG   1 1 
       10  4755 1 1  9 ASN C    C   3.098 14.048 -11.876 1.00 . A A .  8 ASN C    1 1 
       10  4756 1 1  9 ASN CA   C   3.771 13.168 -10.841 1.00 . A A .  8 ASN CA   1 1 
       10  4757 1 1  9 ASN CB   C   5.252 13.587 -10.605 1.00 . A A .  8 ASN CB   1 1 
       10  4758 1 1  9 ASN CG   C   5.423 14.153  -9.223 1.00 . A A .  8 ASN CG   1 1 
       10  4759 1 1  9 ASN H    H   4.430 11.445 -11.885 1.00 . A A .  8 ASN H    1 1 
       10  4760 1 1  9 ASN HA   H   3.217 13.302  -9.899 1.00 . A A .  8 ASN HA   1 1 
       10  4761 1 1  9 ASN HB2  H   5.926 12.720 -10.684 1.00 . A A .  8 ASN HB2  1 1 
       10  4762 1 1  9 ASN HB3  H   5.596 14.324 -11.346 1.00 . A A .  8 ASN HB3  1 1 
       10  4763 1 1  9 ASN HD21 H   4.344 15.844  -9.639 1.00 . A A .  8 ASN HD21 1 1 
       10  4764 1 1  9 ASN HD22 H   4.971 15.724  -8.025 1.00 . A A .  8 ASN HD22 1 1 
       10  4765 1 1  9 ASN N    N   3.736 11.763 -11.237 1.00 . A A .  8 ASN N    1 1 
       10  4766 1 1  9 ASN ND2  N   4.861 15.344  -8.944 1.00 . A A .  8 ASN ND2  1 1 
       10  4767 1 1  9 ASN O    O   3.457 15.207 -12.009 1.00 . A A .  8 ASN O    1 1 
       10  4768 1 1  9 ASN OD1  O   6.057 13.525  -8.391 1.00 . A A .  8 ASN OD1  1 1 
       10  4769 1 1 10 LYS C    C  -0.035 13.960 -13.633 1.00 . A A .  9 LYS C    1 1 
       10  4770 1 1 10 LYS CA   C   1.447 14.251 -13.682 1.00 . A A .  9 LYS CA   1 1 
       10  4771 1 1 10 LYS CB   C   2.001 13.811 -15.064 1.00 . A A .  9 LYS CB   1 1 
       10  4772 1 1 10 LYS CD   C   3.678 15.613 -15.820 1.00 . A A .  9 LYS CD   1 1 
       10  4773 1 1 10 LYS CE   C   4.182 16.203 -17.160 1.00 . A A .  9 LYS CE   1 1 
       10  4774 1 1 10 LYS CG   C   2.270 14.997 -16.021 1.00 . A A .  9 LYS CG   1 1 
       10  4775 1 1 10 LYS H    H   1.850 12.563 -12.470 1.00 . A A .  9 LYS H    1 1 
       10  4776 1 1 10 LYS HA   H   1.581 15.332 -13.531 1.00 . A A .  9 LYS HA   1 1 
       10  4777 1 1 10 LYS HB2  H   2.908 13.203 -14.931 1.00 . A A .  9 LYS HB2  1 1 
       10  4778 1 1 10 LYS HB3  H   1.261 13.179 -15.574 1.00 . A A .  9 LYS HB3  1 1 
       10  4779 1 1 10 LYS HD2  H   3.627 16.386 -15.039 1.00 . A A .  9 LYS HD2  1 1 
       10  4780 1 1 10 LYS HD3  H   4.418 14.857 -15.510 1.00 . A A .  9 LYS HD3  1 1 
       10  4781 1 1 10 LYS HE2  H   4.507 15.373 -17.811 1.00 . A A .  9 LYS HE2  1 1 
       10  4782 1 1 10 LYS HE3  H   3.368 16.746 -17.668 1.00 . A A .  9 LYS HE3  1 1 
       10  4783 1 1 10 LYS HG2  H   2.195 14.607 -17.049 1.00 . A A .  9 LYS HG2  1 1 
       10  4784 1 1 10 LYS HG3  H   1.497 15.774 -15.904 1.00 . A A .  9 LYS HG3  1 1 
       10  4785 1 1 10 LYS HZ1  H   6.084 16.679 -16.342 1.00 . A A .  9 LYS HZ1  1 1 
       10  4786 1 1 10 LYS HZ2  H   4.962 18.028 -16.449 1.00 . A A .  9 LYS HZ2  1 1 
       10  4787 1 1 10 LYS HZ3  H   5.743 17.418 -17.890 1.00 . A A .  9 LYS HZ3  1 1 
       10  4788 1 1 10 LYS N    N   2.111 13.505 -12.617 1.00 . A A .  9 LYS N    1 1 
       10  4789 1 1 10 LYS NZ   N   5.308 17.132 -16.943 1.00 . A A .  9 LYS NZ   1 1 
       10  4790 1 1 10 LYS O    O  -0.819 14.883 -13.495 1.00 . A A .  9 LYS O    1 1 
       10  4791 1 1 11 CYS C    C  -2.171 11.744 -12.272 1.00 . A A . 10 CYS C    1 1 
       10  4792 1 1 11 CYS CA   C  -1.838 12.318 -13.665 1.00 . A A . 10 CYS CA   1 1 
       10  4793 1 1 11 CYS CB   C  -2.100 11.272 -14.748 1.00 . A A . 10 CYS CB   1 1 
       10  4794 1 1 11 CYS H    H   0.203 11.960 -13.905 1.00 . A A . 10 CYS H    1 1 
       10  4795 1 1 11 CYS HA   H  -2.482 13.183 -13.834 1.00 . A A . 10 CYS HA   1 1 
       10  4796 1 1 11 CYS HB2  H  -3.156 10.987 -14.697 1.00 . A A . 10 CYS HB2  1 1 
       10  4797 1 1 11 CYS HB3  H  -1.925 11.713 -15.730 1.00 . A A . 10 CYS HB3  1 1 
       10  4798 1 1 11 CYS N    N  -0.452 12.717 -13.776 1.00 . A A . 10 CYS N    1 1 
       10  4799 1 1 11 CYS O    O  -3.344 11.461 -12.023 1.00 . A A . 10 CYS O    1 1 
       10  4800 1 1 11 CYS SG   S  -0.909  9.885 -14.478 1.00 . A A . 10 CYS SG   1 1 
       10  4801 1 1 12 CYS C    C  -2.004  9.668 -10.016 1.00 . A A . 11 CYS C    1 1 
       10  4802 1 1 12 CYS CA   C  -1.473 11.079 -10.010 1.00 . A A . 11 CYS CA   1 1 
       10  4803 1 1 12 CYS CB   C  -2.426 12.063  -9.289 1.00 . A A . 11 CYS CB   1 1 
       10  4804 1 1 12 CYS H    H  -0.218 11.761 -11.543 1.00 . A A . 11 CYS H    1 1 
       10  4805 1 1 12 CYS HA   H  -0.535 11.047  -9.437 1.00 . A A . 11 CYS HA   1 1 
       10  4806 1 1 12 CYS HB2  H  -2.227 13.086  -9.645 1.00 . A A . 11 CYS HB2  1 1 
       10  4807 1 1 12 CYS HB3  H  -3.475 11.811  -9.501 1.00 . A A . 11 CYS HB3  1 1 
       10  4808 1 1 12 CYS HG   H  -1.226 12.407  -7.470 1.00 . A A . 11 CYS HG   1 1 
       10  4809 1 1 12 CYS N    N  -1.176 11.568 -11.354 1.00 . A A . 11 CYS N    1 1 
       10  4810 1 1 12 CYS O    O  -2.639  9.264  -9.055 1.00 . A A . 11 CYS O    1 1 
       10  4811 1 1 12 CYS SG   S  -2.161 12.028  -7.484 1.00 . A A . 11 CYS SG   1 1 
       10  4812 1 1 13 LEU C    C  -1.200  6.589 -10.729 1.00 . A A . 12 LEU C    1 1 
       10  4813 1 1 13 LEU CA   C  -2.265  7.547 -11.190 1.00 . A A . 12 LEU CA   1 1 
       10  4814 1 1 13 LEU CB   C  -2.628  7.246 -12.661 1.00 . A A . 12 LEU CB   1 1 
       10  4815 1 1 13 LEU CD1  C  -4.907  6.082 -13.021 1.00 . A A . 12 LEU CD1  1 1 
       10  4816 1 1 13 LEU CD2  C  -2.780  5.033 -14.016 1.00 . A A . 12 LEU CD2  1 1 
       10  4817 1 1 13 LEU CG   C  -3.372  5.892 -12.864 1.00 . A A . 12 LEU CG   1 1 
       10  4818 1 1 13 LEU H    H  -1.190  9.228 -11.850 1.00 . A A . 12 LEU H    1 1 
       10  4819 1 1 13 LEU HA   H  -3.193  7.469 -10.604 1.00 . A A . 12 LEU HA   1 1 
       10  4820 1 1 13 LEU HB2  H  -3.282  8.080 -12.911 1.00 . A A . 12 LEU HB2  1 1 
       10  4821 1 1 13 LEU HB3  H  -1.718  7.321 -13.273 1.00 . A A . 12 LEU HB3  1 1 
       10  4822 1 1 13 LEU HD11 H  -5.431  5.156 -12.744 1.00 . A A . 12 LEU HD11 1 1 
       10  4823 1 1 13 LEU HD12 H  -5.178  6.319 -14.057 1.00 . A A . 12 LEU HD12 1 1 
       10  4824 1 1 13 LEU HD13 H  -5.277  6.892 -12.375 1.00 . A A . 12 LEU HD13 1 1 
       10  4825 1 1 13 LEU HD21 H  -1.714  5.238 -14.198 1.00 . A A . 12 LEU HD21 1 1 
       10  4826 1 1 13 LEU HD22 H  -3.338  5.208 -14.939 1.00 . A A . 12 LEU HD22 1 1 
       10  4827 1 1 13 LEU HD23 H  -2.880  3.964 -13.780 1.00 . A A . 12 LEU HD23 1 1 
       10  4828 1 1 13 LEU HG   H  -3.231  5.286 -11.964 1.00 . A A . 12 LEU HG   1 1 
       10  4829 1 1 13 LEU N    N  -1.750  8.902 -11.097 1.00 . A A . 12 LEU N    1 1 
       10  4830 1 1 13 LEU O    O  -0.035  6.802 -11.026 1.00 . A A . 12 LEU O    1 1 
       10  4831 1 1 14 ASN C    C  -0.106  3.740 -10.651 1.00 . A A . 13 ASN C    1 1 
       10  4832 1 1 14 ASN CA   C  -0.676  4.546  -9.511 1.00 . A A . 13 ASN CA   1 1 
       10  4833 1 1 14 ASN CB   C  -1.329  3.571  -8.493 1.00 . A A . 13 ASN CB   1 1 
       10  4834 1 1 14 ASN CG   C  -0.528  3.535  -7.218 1.00 . A A . 13 ASN CG   1 1 
       10  4835 1 1 14 ASN H    H  -2.587  5.433  -9.780 1.00 . A A . 13 ASN H    1 1 
       10  4836 1 1 14 ASN HA   H   0.127  5.095  -9.012 1.00 . A A . 13 ASN HA   1 1 
       10  4837 1 1 14 ASN HB2  H  -2.364  3.855  -8.254 1.00 . A A . 13 ASN HB2  1 1 
       10  4838 1 1 14 ASN HB3  H  -1.372  2.556  -8.916 1.00 . A A . 13 ASN HB3  1 1 
       10  4839 1 1 14 ASN HD21 H  -2.042  4.262  -6.014 1.00 . A A . 13 ASN HD21 1 1 
       10  4840 1 1 14 ASN HD22 H  -0.561  3.879  -5.223 1.00 . A A . 13 ASN HD22 1 1 
       10  4841 1 1 14 ASN N    N  -1.621  5.538  -9.999 1.00 . A A . 13 ASN N    1 1 
       10  4842 1 1 14 ASN ND2  N  -1.101  3.928  -6.062 1.00 . A A . 13 ASN ND2  1 1 
       10  4843 1 1 14 ASN O    O  -0.772  3.614 -11.667 1.00 . A A . 13 ASN O    1 1 
       10  4844 1 1 14 ASN OD1  O   0.627  3.149  -7.266 1.00 . A A . 13 ASN OD1  1 1 
       10  4845 1 1 15 ASN C    C   2.674  1.377 -10.998 1.00 . A A . 14 ASN C    1 1 
       10  4846 1 1 15 ASN CA   C   1.697  2.381 -11.558 1.00 . A A . 14 ASN CA   1 1 
       10  4847 1 1 15 ASN CB   C   2.487  3.231 -12.579 1.00 . A A . 14 ASN CB   1 1 
       10  4848 1 1 15 ASN CG   C   2.036  4.660 -12.472 1.00 . A A . 14 ASN CG   1 1 
       10  4849 1 1 15 ASN H    H   1.662  3.357  -9.670 1.00 . A A . 14 ASN H    1 1 
       10  4850 1 1 15 ASN HA   H   0.875  1.873 -12.085 1.00 . A A . 14 ASN HA   1 1 
       10  4851 1 1 15 ASN HB2  H   3.552  3.198 -12.331 1.00 . A A . 14 ASN HB2  1 1 
       10  4852 1 1 15 ASN HB3  H   2.368  2.809 -13.589 1.00 . A A . 14 ASN HB3  1 1 
       10  4853 1 1 15 ASN HD21 H   1.070  4.680 -14.277 1.00 . A A . 14 ASN HD21 1 1 
       10  4854 1 1 15 ASN HD22 H   0.973  6.121 -13.330 1.00 . A A . 14 ASN HD22 1 1 
       10  4855 1 1 15 ASN N    N   1.113  3.179 -10.490 1.00 . A A . 14 ASN N    1 1 
       10  4856 1 1 15 ASN ND2  N   1.305  5.191 -13.460 1.00 . A A . 14 ASN ND2  1 1 
       10  4857 1 1 15 ASN O    O   3.441  1.728 -10.114 1.00 . A A . 14 ASN O    1 1 
       10  4858 1 1 15 ASN OD1  O   2.318  5.315 -11.484 1.00 . A A . 14 ASN OD1  1 1 
       10  4859 1 1 16 PHE C    C   4.949 -0.444 -10.939 1.00 . A A . 15 PHE C    1 1 
       10  4860 1 1 16 PHE CA   C   3.511 -0.912 -10.993 1.00 . A A . 15 PHE CA   1 1 
       10  4861 1 1 16 PHE CB   C   3.408 -2.243 -11.802 1.00 . A A . 15 PHE CB   1 1 
       10  4862 1 1 16 PHE CD1  C   4.057 -3.866  -9.932 1.00 . A A . 15 PHE CD1  1 1 
       10  4863 1 1 16 PHE CD2  C   2.015 -4.274 -11.127 1.00 . A A . 15 PHE CD2  1 1 
       10  4864 1 1 16 PHE CE1  C   3.824 -4.981  -9.128 1.00 . A A . 15 PHE CE1  1 1 
       10  4865 1 1 16 PHE CE2  C   1.820 -5.440 -10.383 1.00 . A A . 15 PHE CE2  1 1 
       10  4866 1 1 16 PHE CG   C   3.154 -3.486 -10.929 1.00 . A A . 15 PHE CG   1 1 
       10  4867 1 1 16 PHE CZ   C   2.705 -5.781  -9.359 1.00 . A A . 15 PHE CZ   1 1 
       10  4868 1 1 16 PHE H    H   1.992 -0.084 -12.242 1.00 . A A . 15 PHE H    1 1 
       10  4869 1 1 16 PHE HA   H   3.157 -1.114  -9.980 1.00 . A A . 15 PHE HA   1 1 
       10  4870 1 1 16 PHE HB2  H   2.589 -2.196 -12.533 1.00 . A A . 15 PHE HB2  1 1 
       10  4871 1 1 16 PHE HB3  H   4.328 -2.402 -12.382 1.00 . A A . 15 PHE HB3  1 1 
       10  4872 1 1 16 PHE HD1  H   4.961 -3.312  -9.763 1.00 . A A . 15 PHE HD1  1 1 
       10  4873 1 1 16 PHE HD2  H   1.267 -3.999 -11.865 1.00 . A A . 15 PHE HD2  1 1 
       10  4874 1 1 16 PHE HE1  H   4.517 -5.223  -8.328 1.00 . A A . 15 PHE HE1  1 1 
       10  4875 1 1 16 PHE HE2  H   0.976 -6.084 -10.602 1.00 . A A . 15 PHE HE2  1 1 
       10  4876 1 1 16 PHE HZ   H   2.528 -6.656  -8.746 1.00 . A A . 15 PHE HZ   1 1 
       10  4877 1 1 16 PHE N    N   2.647  0.136 -11.524 1.00 . A A . 15 PHE N    1 1 
       10  4878 1 1 16 PHE O    O   5.417  0.171 -11.882 1.00 . A A . 15 PHE O    1 1 
       10  4879 1 1 17 ARG C    C   7.885 -0.975 -10.998 1.00 . A A . 16 ARG C    1 1 
       10  4880 1 1 17 ARG CA   C   7.121 -0.406  -9.839 1.00 . A A . 16 ARG CA   1 1 
       10  4881 1 1 17 ARG CB   C   7.835 -0.898  -8.561 1.00 . A A . 16 ARG CB   1 1 
       10  4882 1 1 17 ARG CD   C   8.946 -0.269  -6.348 1.00 . A A . 16 ARG CD   1 1 
       10  4883 1 1 17 ARG CG   C   8.092  0.238  -7.545 1.00 . A A . 16 ARG CG   1 1 
       10  4884 1 1 17 ARG CZ   C  10.990  0.272  -5.129 1.00 . A A . 16 ARG CZ   1 1 
       10  4885 1 1 17 ARG H    H   5.285 -1.204  -9.074 1.00 . A A . 16 ARG H    1 1 
       10  4886 1 1 17 ARG HA   H   7.243  0.664  -9.975 1.00 . A A . 16 ARG HA   1 1 
       10  4887 1 1 17 ARG HB2  H   7.217 -1.661  -8.100 1.00 . A A . 16 ARG HB2  1 1 
       10  4888 1 1 17 ARG HB3  H   8.792 -1.374  -8.825 1.00 . A A . 16 ARG HB3  1 1 
       10  4889 1 1 17 ARG HD2  H   8.302 -0.276  -5.454 1.00 . A A . 16 ARG HD2  1 1 
       10  4890 1 1 17 ARG HD3  H   9.310 -1.288  -6.548 1.00 . A A . 16 ARG HD3  1 1 
       10  4891 1 1 17 ARG HE   H  10.351  1.298  -6.748 1.00 . A A . 16 ARG HE   1 1 
       10  4892 1 1 17 ARG HG2  H   8.607  1.038  -8.094 1.00 . A A . 16 ARG HG2  1 1 
       10  4893 1 1 17 ARG HG3  H   7.132  0.638  -7.182 1.00 . A A . 16 ARG HG3  1 1 
       10  4894 1 1 17 ARG HH11 H  10.017 -1.334  -4.309 1.00 . A A . 16 ARG HH11 1 1 
       10  4895 1 1 17 ARG HH12 H  11.505 -0.856  -3.511 1.00 . A A . 16 ARG HH12 1 1 
       10  4896 1 1 17 ARG HH21 H  12.231  1.803  -5.678 1.00 . A A . 16 ARG HH21 1 1 
       10  4897 1 1 17 ARG HH22 H  12.737  0.879  -4.268 1.00 . A A . 16 ARG HH22 1 1 
       10  4898 1 1 17 ARG N    N   5.698 -0.742  -9.860 1.00 . A A . 16 ARG N    1 1 
       10  4899 1 1 17 ARG NE   N  10.151  0.522  -6.106 1.00 . A A . 16 ARG NE   1 1 
       10  4900 1 1 17 ARG NH1  N  10.823 -0.698  -4.265 1.00 . A A . 16 ARG NH1  1 1 
       10  4901 1 1 17 ARG NH2  N  12.050  1.034  -5.018 1.00 . A A . 16 ARG NH2  1 1 
       10  4902 1 1 17 ARG O    O   8.892 -0.416 -11.399 1.00 . A A . 16 ARG O    1 1 
       10  4903 1 1 18 LYS C    C   7.974 -1.769 -13.878 1.00 . A A . 17 LYS C    1 1 
       10  4904 1 1 18 LYS CA   C   8.079 -2.686 -12.680 1.00 . A A . 17 LYS CA   1 1 
       10  4905 1 1 18 LYS CB   C   7.418 -4.051 -13.034 1.00 . A A . 17 LYS CB   1 1 
       10  4906 1 1 18 LYS CD   C   8.142 -6.044 -14.409 1.00 . A A . 17 LYS CD   1 1 
       10  4907 1 1 18 LYS CE   C   9.193 -7.170 -14.598 1.00 . A A . 17 LYS CE   1 1 
       10  4908 1 1 18 LYS CG   C   8.470 -5.179 -13.177 1.00 . A A . 17 LYS CG   1 1 
       10  4909 1 1 18 LYS H    H   6.582 -2.517 -11.178 1.00 . A A . 17 LYS H    1 1 
       10  4910 1 1 18 LYS HA   H   9.139 -2.782 -12.401 1.00 . A A . 17 LYS HA   1 1 
       10  4911 1 1 18 LYS HB2  H   6.703 -4.413 -12.278 1.00 . A A . 17 LYS HB2  1 1 
       10  4912 1 1 18 LYS HB3  H   6.835 -3.911 -13.957 1.00 . A A . 17 LYS HB3  1 1 
       10  4913 1 1 18 LYS HD2  H   7.119 -6.437 -14.303 1.00 . A A . 17 LYS HD2  1 1 
       10  4914 1 1 18 LYS HD3  H   8.170 -5.387 -15.295 1.00 . A A . 17 LYS HD3  1 1 
       10  4915 1 1 18 LYS HE2  H   9.573 -7.114 -15.630 1.00 . A A . 17 LYS HE2  1 1 
       10  4916 1 1 18 LYS HE3  H  10.055 -7.028 -13.924 1.00 . A A . 17 LYS HE3  1 1 
       10  4917 1 1 18 LYS HG2  H   9.485 -4.784 -13.328 1.00 . A A . 17 LYS HG2  1 1 
       10  4918 1 1 18 LYS HG3  H   8.469 -5.802 -12.266 1.00 . A A . 17 LYS HG3  1 1 
       10  4919 1 1 18 LYS HZ1  H   9.259 -9.257 -14.830 1.00 . A A . 17 LYS HZ1  1 1 
       10  4920 1 1 18 LYS HZ2  H   7.643 -8.647 -14.785 1.00 . A A . 17 LYS HZ2  1 1 
       10  4921 1 1 18 LYS HZ3  H   8.581 -8.732 -13.304 1.00 . A A . 17 LYS HZ3  1 1 
       10  4922 1 1 18 LYS N    N   7.407 -2.104 -11.538 1.00 . A A . 17 LYS N    1 1 
       10  4923 1 1 18 LYS NZ   N   8.628 -8.514 -14.362 1.00 . A A . 17 LYS NZ   1 1 
       10  4924 1 1 18 LYS O    O   8.776 -1.883 -14.792 1.00 . A A . 17 LYS O    1 1 
       10  4925 1 1 19 ARG C    C   7.887  1.017 -15.095 1.00 . A A . 18 ARG C    1 1 
       10  4926 1 1 19 ARG CA   C   6.772 -0.011 -15.054 1.00 . A A . 18 ARG CA   1 1 
       10  4927 1 1 19 ARG CB   C   5.365  0.681 -15.024 1.00 . A A . 18 ARG CB   1 1 
       10  4928 1 1 19 ARG CD   C   5.089  1.118 -17.536 1.00 . A A . 18 ARG CD   1 1 
       10  4929 1 1 19 ARG CG   C   4.499  0.430 -16.284 1.00 . A A . 18 ARG CG   1 1 
       10  4930 1 1 19 ARG CZ   C   5.339  0.614 -19.902 1.00 . A A . 18 ARG CZ   1 1 
       10  4931 1 1 19 ARG H    H   6.359 -0.747 -13.122 1.00 . A A . 18 ARG H    1 1 
       10  4932 1 1 19 ARG HA   H   6.822 -0.678 -15.927 1.00 . A A . 18 ARG HA   1 1 
       10  4933 1 1 19 ARG HB2  H   4.732  0.302 -14.212 1.00 . A A . 18 ARG HB2  1 1 
       10  4934 1 1 19 ARG HB3  H   5.476  1.758 -14.862 1.00 . A A . 18 ARG HB3  1 1 
       10  4935 1 1 19 ARG HD2  H   4.807  2.174 -17.592 1.00 . A A . 18 ARG HD2  1 1 
       10  4936 1 1 19 ARG HD3  H   6.165  1.026 -17.424 1.00 . A A . 18 ARG HD3  1 1 
       10  4937 1 1 19 ARG HE   H   3.829 -0.102 -18.739 1.00 . A A . 18 ARG HE   1 1 
       10  4938 1 1 19 ARG HG2  H   4.440 -0.659 -16.434 1.00 . A A . 18 ARG HG2  1 1 
       10  4939 1 1 19 ARG HG3  H   3.479  0.814 -16.119 1.00 . A A . 18 ARG HG3  1 1 
       10  4940 1 1 19 ARG HH11 H   6.777  1.947 -19.290 1.00 . A A . 18 ARG HH11 1 1 
       10  4941 1 1 19 ARG HH12 H   6.901  1.406 -20.949 1.00 . A A . 18 ARG HH12 1 1 
       10  4942 1 1 19 ARG HH21 H   4.103 -0.684 -20.872 1.00 . A A . 18 ARG HH21 1 1 
       10  4943 1 1 19 ARG HH22 H   5.379  0.026 -21.855 1.00 . A A . 18 ARG HH22 1 1 
       10  4944 1 1 19 ARG N    N   6.972 -0.865 -13.897 1.00 . A A . 18 ARG N    1 1 
       10  4945 1 1 19 ARG NE   N   4.674  0.488 -18.777 1.00 . A A . 18 ARG NE   1 1 
       10  4946 1 1 19 ARG NH1  N   6.404  1.366 -20.049 1.00 . A A . 18 ARG NH1  1 1 
       10  4947 1 1 19 ARG NH2  N   4.912 -0.054 -20.941 1.00 . A A . 18 ARG NH2  1 1 
       10  4948 1 1 19 ARG O    O   8.134  1.654 -14.084 1.00 . A A . 18 ARG O    1 1 
       10  4949 1 1 20 LEU C    C   8.866  3.599 -16.771 1.00 . A A . 19 LEU C    1 1 
       10  4950 1 1 20 LEU CA   C   9.528  2.292 -16.416 1.00 . A A . 19 LEU CA   1 1 
       10  4951 1 1 20 LEU CB   C  10.515  1.923 -17.564 1.00 . A A . 19 LEU CB   1 1 
       10  4952 1 1 20 LEU CD1  C  12.110  0.076 -18.256 1.00 . A A . 19 LEU CD1  1 1 
       10  4953 1 1 20 LEU CD2  C  12.784  1.721 -16.445 1.00 . A A . 19 LEU CD2  1 1 
       10  4954 1 1 20 LEU CG   C  11.601  0.934 -17.070 1.00 . A A . 19 LEU CG   1 1 
       10  4955 1 1 20 LEU H    H   8.363  0.640 -17.052 1.00 . A A . 19 LEU H    1 1 
       10  4956 1 1 20 LEU HA   H  10.074  2.465 -15.478 1.00 . A A . 19 LEU HA   1 1 
       10  4957 1 1 20 LEU HB2  H   9.952  1.496 -18.409 1.00 . A A . 19 LEU HB2  1 1 
       10  4958 1 1 20 LEU HB3  H  11.044  2.799 -17.964 1.00 . A A . 19 LEU HB3  1 1 
       10  4959 1 1 20 LEU HD11 H  13.051 -0.427 -17.991 1.00 . A A . 19 LEU HD11 1 1 
       10  4960 1 1 20 LEU HD12 H  12.281  0.707 -19.140 1.00 . A A . 19 LEU HD12 1 1 
       10  4961 1 1 20 LEU HD13 H  11.359 -0.691 -18.505 1.00 . A A . 19 LEU HD13 1 1 
       10  4962 1 1 20 LEU HD21 H  12.432  2.464 -15.715 1.00 . A A . 19 LEU HD21 1 1 
       10  4963 1 1 20 LEU HD22 H  13.346  2.245 -17.232 1.00 . A A . 19 LEU HD22 1 1 
       10  4964 1 1 20 LEU HD23 H  13.464  1.026 -15.929 1.00 . A A . 19 LEU HD23 1 1 
       10  4965 1 1 20 LEU HG   H  11.172  0.260 -16.311 1.00 . A A . 19 LEU HG   1 1 
       10  4966 1 1 20 LEU N    N   8.551  1.212 -16.260 1.00 . A A . 19 LEU N    1 1 
       10  4967 1 1 20 LEU O    O   9.563  4.495 -17.212 1.00 . A A . 19 LEU O    1 1 
       10  4968 1 1 21 LYS C    C   5.472  4.993 -16.631 1.00 . A A . 20 LYS C    1 1 
       10  4969 1 1 21 LYS CA   C   6.935  5.036 -16.945 1.00 . A A . 20 LYS CA   1 1 
       10  4970 1 1 21 LYS CB   C   7.114  5.374 -18.448 1.00 . A A . 20 LYS CB   1 1 
       10  4971 1 1 21 LYS CD   C   8.331  6.875 -20.120 1.00 . A A . 20 LYS CD   1 1 
       10  4972 1 1 21 LYS CE   C   9.844  6.602 -20.335 1.00 . A A . 20 LYS CE   1 1 
       10  4973 1 1 21 LYS CG   C   7.934  6.671 -18.638 1.00 . A A . 20 LYS CG   1 1 
       10  4974 1 1 21 LYS H    H   6.938  3.074 -16.222 1.00 . A A . 20 LYS H    1 1 
       10  4975 1 1 21 LYS HA   H   7.371  5.768 -16.261 1.00 . A A . 20 LYS HA   1 1 
       10  4976 1 1 21 LYS HB2  H   7.618  4.532 -18.943 1.00 . A A . 20 LYS HB2  1 1 
       10  4977 1 1 21 LYS HB3  H   6.138  5.507 -18.943 1.00 . A A . 20 LYS HB3  1 1 
       10  4978 1 1 21 LYS HD2  H   7.699  6.208 -20.724 1.00 . A A . 20 LYS HD2  1 1 
       10  4979 1 1 21 LYS HD3  H   8.131  7.909 -20.442 1.00 . A A . 20 LYS HD3  1 1 
       10  4980 1 1 21 LYS HE2  H  10.386  7.541 -20.125 1.00 . A A . 20 LYS HE2  1 1 
       10  4981 1 1 21 LYS HE3  H  10.211  5.844 -19.625 1.00 . A A . 20 LYS HE3  1 1 
       10  4982 1 1 21 LYS HG2  H   7.341  7.521 -18.299 1.00 . A A . 20 LYS HG2  1 1 
       10  4983 1 1 21 LYS HG3  H   8.823  6.630 -18.007 1.00 . A A . 20 LYS HG3  1 1 
       10  4984 1 1 21 LYS HZ1  H  10.758  6.833 -22.241 1.00 . A A . 20 LYS HZ1  1 1 
       10  4985 1 1 21 LYS HZ2  H   9.282  5.938 -22.327 1.00 . A A . 20 LYS HZ2  1 1 
       10  4986 1 1 21 LYS HZ3  H  10.688  5.191 -21.661 1.00 . A A . 20 LYS HZ3  1 1 
       10  4987 1 1 21 LYS N    N   7.538  3.762 -16.610 1.00 . A A . 20 LYS N    1 1 
       10  4988 1 1 21 LYS NZ   N  10.145  6.125 -21.704 1.00 . A A . 20 LYS NZ   1 1 
       10  4989 1 1 21 LYS O    O   5.002  3.978 -16.148 1.00 . A A . 20 LYS O    1 1 
       10  4990 1 1 22 CYS C    C   2.512  5.510 -17.733 1.00 . A A . 21 CYS C    1 1 
       10  4991 1 1 22 CYS CA   C   3.328  6.104 -16.559 1.00 . A A . 21 CYS CA   1 1 
       10  4992 1 1 22 CYS CB   C   2.899  7.531 -16.214 1.00 . A A . 21 CYS CB   1 1 
       10  4993 1 1 22 CYS H    H   5.159  6.959 -17.189 1.00 . A A . 21 CYS H    1 1 
       10  4994 1 1 22 CYS HA   H   3.167  5.478 -15.680 1.00 . A A . 21 CYS HA   1 1 
       10  4995 1 1 22 CYS HB2  H   3.540  7.927 -15.422 1.00 . A A . 21 CYS HB2  1 1 
       10  4996 1 1 22 CYS HB3  H   2.950  8.178 -17.092 1.00 . A A . 21 CYS HB3  1 1 
       10  4997 1 1 22 CYS N    N   4.746  6.087 -16.847 1.00 . A A . 21 CYS N    1 1 
       10  4998 1 1 22 CYS O    O   2.722  5.863 -18.886 1.00 . A A . 21 CYS O    1 1 
       10  4999 1 1 22 CYS SG   S   1.203  7.366 -15.604 1.00 . A A . 21 CYS SG   1 1 
       10  5000 1 1 23 PHE C    C  -0.529  4.825 -18.767 1.00 . A A . 22 PHE C    1 1 
       10  5001 1 1 23 PHE CA   C   0.728  4.022 -18.504 1.00 . A A . 22 PHE CA   1 1 
       10  5002 1 1 23 PHE CB   C   0.358  2.584 -18.041 1.00 . A A . 22 PHE CB   1 1 
       10  5003 1 1 23 PHE CD1  C   1.482  1.427 -19.985 1.00 . A A . 22 PHE CD1  1 1 
       10  5004 1 1 23 PHE CD2  C  -0.817  0.860 -19.495 1.00 . A A . 22 PHE CD2  1 1 
       10  5005 1 1 23 PHE CE1  C   1.451  0.584 -21.097 1.00 . A A . 22 PHE CE1  1 1 
       10  5006 1 1 23 PHE CE2  C  -0.814 -0.055 -20.549 1.00 . A A . 22 PHE CE2  1 1 
       10  5007 1 1 23 PHE CG   C   0.333  1.598 -19.207 1.00 . A A . 22 PHE CG   1 1 
       10  5008 1 1 23 PHE CZ   C   0.323 -0.199 -21.345 1.00 . A A . 22 PHE CZ   1 1 
       10  5009 1 1 23 PHE H    H   1.344  4.347 -16.515 1.00 . A A . 22 PHE H    1 1 
       10  5010 1 1 23 PHE HA   H   1.288  4.000 -19.448 1.00 . A A . 22 PHE HA   1 1 
       10  5011 1 1 23 PHE HB2  H   1.121  2.180 -17.357 1.00 . A A . 22 PHE HB2  1 1 
       10  5012 1 1 23 PHE HB3  H  -0.600  2.610 -17.496 1.00 . A A . 22 PHE HB3  1 1 
       10  5013 1 1 23 PHE HD1  H   2.402  1.946 -19.735 1.00 . A A . 22 PHE HD1  1 1 
       10  5014 1 1 23 PHE HD2  H  -1.717  0.986 -18.901 1.00 . A A . 22 PHE HD2  1 1 
       10  5015 1 1 23 PHE HE1  H   2.299  0.542 -21.768 1.00 . A A . 22 PHE HE1  1 1 
       10  5016 1 1 23 PHE HE2  H  -1.697 -0.650 -20.752 1.00 . A A . 22 PHE HE2  1 1 
       10  5017 1 1 23 PHE HZ   H   0.332 -0.916 -22.159 1.00 . A A . 22 PHE HZ   1 1 
       10  5018 1 1 23 PHE N    N   1.559  4.598 -17.452 1.00 . A A . 22 PHE N    1 1 
       10  5019 1 1 23 PHE O    O  -1.432  4.327 -19.418 1.00 . A A . 22 PHE O    1 1 
       10  5020 1 1 24 ARG C    C  -1.270  8.205 -19.163 1.00 . A A . 23 ARG C    1 1 
       10  5021 1 1 24 ARG CA   C  -1.719  6.962 -18.440 1.00 . A A . 23 ARG CA   1 1 
       10  5022 1 1 24 ARG CB   C  -2.295  7.312 -17.048 1.00 . A A . 23 ARG CB   1 1 
       10  5023 1 1 24 ARG CD   C  -4.743  8.051 -16.474 1.00 . A A . 23 ARG CD   1 1 
       10  5024 1 1 24 ARG CG   C  -3.387  8.413 -17.146 1.00 . A A . 23 ARG CG   1 1 
       10  5025 1 1 24 ARG CZ   C  -6.024  8.805 -14.516 1.00 . A A . 23 ARG CZ   1 1 
       10  5026 1 1 24 ARG H    H   0.171  6.427 -17.735 1.00 . A A . 23 ARG H    1 1 
       10  5027 1 1 24 ARG HA   H  -2.517  6.484 -19.029 1.00 . A A . 23 ARG HA   1 1 
       10  5028 1 1 24 ARG HB2  H  -2.694  6.355 -16.707 1.00 . A A . 23 ARG HB2  1 1 
       10  5029 1 1 24 ARG HB3  H  -1.513  7.619 -16.338 1.00 . A A . 23 ARG HB3  1 1 
       10  5030 1 1 24 ARG HD2  H  -5.506  8.486 -17.135 1.00 . A A . 23 ARG HD2  1 1 
       10  5031 1 1 24 ARG HD3  H  -4.896  6.964 -16.424 1.00 . A A . 23 ARG HD3  1 1 
       10  5032 1 1 24 ARG HE   H  -4.027  8.994 -14.723 1.00 . A A . 23 ARG HE   1 1 
       10  5033 1 1 24 ARG HG2  H  -2.983  9.363 -16.763 1.00 . A A . 23 ARG HG2  1 1 
       10  5034 1 1 24 ARG HG3  H  -3.616  8.586 -18.206 1.00 . A A . 23 ARG HG3  1 1 
       10  5035 1 1 24 ARG HH11 H  -7.219  7.847 -15.871 1.00 . A A . 23 ARG HH11 1 1 
       10  5036 1 1 24 ARG HH12 H  -8.045  8.526 -14.480 1.00 . A A . 23 ARG HH12 1 1 
       10  5037 1 1 24 ARG HH21 H  -5.161  9.783 -12.938 1.00 . A A . 23 ARG HH21 1 1 
       10  5038 1 1 24 ARG HH22 H  -6.905  9.558 -12.834 1.00 . A A . 23 ARG HH22 1 1 
       10  5039 1 1 24 ARG N    N  -0.582  6.073 -18.259 1.00 . A A . 23 ARG N    1 1 
       10  5040 1 1 24 ARG NE   N  -4.884  8.646 -15.149 1.00 . A A . 23 ARG NE   1 1 
       10  5041 1 1 24 ARG NH1  N  -7.165  8.370 -14.990 1.00 . A A . 23 ARG NH1  1 1 
       10  5042 1 1 24 ARG NH2  N  -6.030  9.419 -13.359 1.00 . A A . 23 ARG NH2  1 1 
       10  5043 1 1 24 ARG O    O  -1.853  8.512 -20.191 1.00 . A A . 23 ARG O    1 1 
       10  5044 1 1 25 CYS C    C   1.563  9.780 -20.087 1.00 . A A . 24 CYS C    1 1 
       10  5045 1 1 25 CYS CA   C   0.236 10.107 -19.356 1.00 . A A . 24 CYS CA   1 1 
       10  5046 1 1 25 CYS CB   C   0.397 11.236 -18.329 1.00 . A A . 24 CYS CB   1 1 
       10  5047 1 1 25 CYS H    H   0.164  8.692 -17.801 1.00 . A A . 24 CYS H    1 1 
       10  5048 1 1 25 CYS HA   H  -0.482 10.431 -20.115 1.00 . A A . 24 CYS HA   1 1 
       10  5049 1 1 25 CYS HB2  H   0.636 12.172 -18.845 1.00 . A A . 24 CYS HB2  1 1 
       10  5050 1 1 25 CYS HB3  H  -0.549 11.379 -17.804 1.00 . A A . 24 CYS HB3  1 1 
       10  5051 1 1 25 CYS N    N  -0.305  8.955 -18.653 1.00 . A A . 24 CYS N    1 1 
       10  5052 1 1 25 CYS O    O   2.007 10.604 -20.885 1.00 . A A . 24 CYS O    1 1 
       10  5053 1 1 25 CYS SG   S   1.659 10.734 -17.095 1.00 . A A . 24 CYS SG   1 1 
       10  5054 1 1 26 GLY C    C   4.678  8.896 -19.694 1.00 . A A . 25 GLY C    1 1 
       10  5055 1 1 26 GLY CA   C   3.510  8.369 -20.494 1.00 . A A . 25 GLY CA   1 1 
       10  5056 1 1 26 GLY H    H   1.908  7.912 -19.216 1.00 . A A . 25 GLY H    1 1 
       10  5057 1 1 26 GLY HA2  H   3.655  7.288 -20.631 1.00 . A A . 25 GLY HA2  1 1 
       10  5058 1 1 26 GLY HA3  H   3.544  8.820 -21.497 1.00 . A A . 25 GLY HA3  1 1 
       10  5059 1 1 26 GLY N    N   2.227  8.619 -19.844 1.00 . A A . 25 GLY N    1 1 
       10  5060 1 1 26 GLY O    O   5.754  8.343 -19.831 1.00 . A A . 25 GLY O    1 1 
       10  5061 1 1 27 ALA C    C   6.261  9.623 -17.203 1.00 . A A . 26 ALA C    1 1 
       10  5062 1 1 27 ALA CA   C   5.621 10.578 -18.177 1.00 . A A . 26 ALA CA   1 1 
       10  5063 1 1 27 ALA CB   C   5.185 11.835 -17.377 1.00 . A A . 26 ALA CB   1 1 
       10  5064 1 1 27 ALA H    H   3.623 10.405 -18.843 1.00 . A A . 26 ALA H    1 1 
       10  5065 1 1 27 ALA HA   H   6.358 10.881 -18.937 1.00 . A A . 26 ALA HA   1 1 
       10  5066 1 1 27 ALA HB1  H   6.033 12.528 -17.284 1.00 . A A . 26 ALA HB1  1 1 
       10  5067 1 1 27 ALA HB2  H   4.363 12.371 -17.874 1.00 . A A . 26 ALA HB2  1 1 
       10  5068 1 1 27 ALA HB3  H   4.852 11.548 -16.366 1.00 . A A . 26 ALA HB3  1 1 
       10  5069 1 1 27 ALA N    N   4.507  9.966 -18.894 1.00 . A A . 26 ALA N    1 1 
       10  5070 1 1 27 ALA O    O   5.582  8.723 -16.733 1.00 . A A . 26 ALA O    1 1 
       10  5071 1 1 28 ASP C    C   8.146  9.375 -14.566 1.00 . A A . 27 ASP C    1 1 
       10  5072 1 1 28 ASP CA   C   8.234  8.889 -15.987 1.00 . A A . 27 ASP CA   1 1 
       10  5073 1 1 28 ASP CB   C   9.712  8.646 -16.392 1.00 . A A . 27 ASP CB   1 1 
       10  5074 1 1 28 ASP CG   C  10.234  7.311 -15.923 1.00 . A A . 27 ASP CG   1 1 
       10  5075 1 1 28 ASP H    H   8.099 10.559 -17.282 1.00 . A A . 27 ASP H    1 1 
       10  5076 1 1 28 ASP HA   H   7.707  7.937 -16.026 1.00 . A A . 27 ASP HA   1 1 
       10  5077 1 1 28 ASP HB2  H   9.796  8.686 -17.487 1.00 . A A . 27 ASP HB2  1 1 
       10  5078 1 1 28 ASP HB3  H  10.348  9.443 -15.984 1.00 . A A . 27 ASP HB3  1 1 
       10  5079 1 1 28 ASP N    N   7.566  9.804 -16.900 1.00 . A A . 27 ASP N    1 1 
       10  5080 1 1 28 ASP O    O   8.061 10.570 -14.330 1.00 . A A . 27 ASP O    1 1 
       10  5081 1 1 28 ASP OD1  O   9.650  6.732 -14.964 1.00 . A A . 27 ASP OD1  1 1 
       10  5082 1 1 28 ASP OD2  O  11.236  6.836 -16.524 1.00 . A A . 27 ASP OD2  1 1 
       10  5083 1 1 29 LYS C    C   9.422  9.687 -11.888 1.00 . A A . 28 LYS C    1 1 
       10  5084 1 1 29 LYS CA   C   8.218  8.832 -12.204 1.00 . A A . 28 LYS CA   1 1 
       10  5085 1 1 29 LYS CB   C   8.249  7.590 -11.282 1.00 . A A . 28 LYS CB   1 1 
       10  5086 1 1 29 LYS CD   C  10.198  6.164 -10.403 1.00 . A A . 28 LYS CD   1 1 
       10  5087 1 1 29 LYS CE   C   9.336  5.316  -9.429 1.00 . A A . 28 LYS CE   1 1 
       10  5088 1 1 29 LYS CG   C   9.377  6.577 -11.644 1.00 . A A . 28 LYS CG   1 1 
       10  5089 1 1 29 LYS H    H   8.277  7.464 -13.846 1.00 . A A . 28 LYS H    1 1 
       10  5090 1 1 29 LYS HA   H   7.310  9.414 -11.981 1.00 . A A . 28 LYS HA   1 1 
       10  5091 1 1 29 LYS HB2  H   8.336  7.954 -10.247 1.00 . A A . 28 LYS HB2  1 1 
       10  5092 1 1 29 LYS HB3  H   7.281  7.082 -11.378 1.00 . A A . 28 LYS HB3  1 1 
       10  5093 1 1 29 LYS HD2  H  11.078  5.577 -10.713 1.00 . A A . 28 LYS HD2  1 1 
       10  5094 1 1 29 LYS HD3  H  10.559  7.100  -9.951 1.00 . A A . 28 LYS HD3  1 1 
       10  5095 1 1 29 LYS HE2  H   8.286  5.621  -9.518 1.00 . A A . 28 LYS HE2  1 1 
       10  5096 1 1 29 LYS HE3  H   9.393  4.258  -9.734 1.00 . A A . 28 LYS HE3  1 1 
       10  5097 1 1 29 LYS HG2  H   8.944  5.680 -12.119 1.00 . A A . 28 LYS HG2  1 1 
       10  5098 1 1 29 LYS HG3  H  10.099  7.021 -12.341 1.00 . A A . 28 LYS HG3  1 1 
       10  5099 1 1 29 LYS HZ1  H  10.322  6.361  -7.808 1.00 . A A . 28 LYS HZ1  1 1 
       10  5100 1 1 29 LYS HZ2  H  10.325  4.628  -7.677 1.00 . A A . 28 LYS HZ2  1 1 
       10  5101 1 1 29 LYS HZ3  H   8.877  5.555  -7.376 1.00 . A A . 28 LYS HZ3  1 1 
       10  5102 1 1 29 LYS N    N   8.193  8.435 -13.603 1.00 . A A . 28 LYS N    1 1 
       10  5103 1 1 29 LYS NZ   N   9.746  5.472  -8.014 1.00 . A A . 28 LYS NZ   1 1 
       10  5104 1 1 29 LYS O    O   9.392 10.389 -10.890 1.00 . A A . 28 LYS O    1 1 
       10  5105 1 1 30 PHE C    C  11.536 11.757 -13.317 1.00 . A A . 29 PHE C    1 1 
       10  5106 1 1 30 PHE CA   C  11.652 10.485 -12.504 1.00 . A A . 29 PHE CA   1 1 
       10  5107 1 1 30 PHE CB   C  12.928  9.668 -12.876 1.00 . A A . 29 PHE CB   1 1 
       10  5108 1 1 30 PHE CD1  C  14.540 10.612 -11.166 1.00 . A A . 29 PHE CD1  1 1 
       10  5109 1 1 30 PHE CD2  C  14.022  8.251 -11.066 1.00 . A A . 29 PHE CD2  1 1 
       10  5110 1 1 30 PHE CE1  C  15.408 10.467 -10.082 1.00 . A A . 29 PHE CE1  1 1 
       10  5111 1 1 30 PHE CE2  C  14.898  8.106  -9.988 1.00 . A A . 29 PHE CE2  1 1 
       10  5112 1 1 30 PHE CG   C  13.853  9.502 -11.667 1.00 . A A . 29 PHE CG   1 1 
       10  5113 1 1 30 PHE CZ   C  15.591  9.213  -9.496 1.00 . A A . 29 PHE CZ   1 1 
       10  5114 1 1 30 PHE H    H  10.471  9.091 -13.550 1.00 . A A . 29 PHE H    1 1 
       10  5115 1 1 30 PHE HA   H  11.727 10.786 -11.448 1.00 . A A . 29 PHE HA   1 1 
       10  5116 1 1 30 PHE HB2  H  12.665  8.664 -13.236 1.00 . A A . 29 PHE HB2  1 1 
       10  5117 1 1 30 PHE HB3  H  13.508 10.140 -13.683 1.00 . A A . 29 PHE HB3  1 1 
       10  5118 1 1 30 PHE HD1  H  14.401 11.588 -11.619 1.00 . A A . 29 PHE HD1  1 1 
       10  5119 1 1 30 PHE HD2  H  13.481  7.383 -11.428 1.00 . A A . 29 PHE HD2  1 1 
       10  5120 1 1 30 PHE HE1  H  15.941 11.330  -9.696 1.00 . A A . 29 PHE HE1  1 1 
       10  5121 1 1 30 PHE HE2  H  15.039  7.131  -9.535 1.00 . A A . 29 PHE HE2  1 1 
       10  5122 1 1 30 PHE HZ   H  16.271  9.099  -8.659 1.00 . A A . 29 PHE HZ   1 1 
       10  5123 1 1 30 PHE N    N  10.481  9.648 -12.726 1.00 . A A . 29 PHE N    1 1 
       10  5124 1 1 30 PHE O    O  12.568 12.345 -13.596 1.00 . A A . 29 PHE O    1 1 
       10  5125 1 1 31 ASP C    C   9.408 14.452 -13.788 1.00 . A A . 30 ASP C    1 1 
       10  5126 1 1 31 ASP CA   C  10.183 13.394 -14.541 1.00 . A A . 30 ASP CA   1 1 
       10  5127 1 1 31 ASP CB   C   9.565 13.004 -15.910 1.00 . A A . 30 ASP CB   1 1 
       10  5128 1 1 31 ASP CG   C   9.911 13.968 -17.011 1.00 . A A . 30 ASP CG   1 1 
       10  5129 1 1 31 ASP H    H   9.463 11.736 -13.465 1.00 . A A . 30 ASP H    1 1 
       10  5130 1 1 31 ASP HA   H  11.176 13.816 -14.756 1.00 . A A . 30 ASP HA   1 1 
       10  5131 1 1 31 ASP HB2  H   9.964 12.018 -16.188 1.00 . A A . 30 ASP HB2  1 1 
       10  5132 1 1 31 ASP HB3  H   8.470 12.921 -15.879 1.00 . A A . 30 ASP HB3  1 1 
       10  5133 1 1 31 ASP N    N  10.313 12.201 -13.706 1.00 . A A . 30 ASP N    1 1 
       10  5134 1 1 31 ASP O    O  10.014 15.406 -13.327 1.00 . A A . 30 ASP O    1 1 
       10  5135 1 1 31 ASP OD1  O  10.391 15.096 -16.721 1.00 . A A . 30 ASP OD1  1 1 
       10  5136 1 1 31 ASP OD2  O   9.697 13.591 -18.195 1.00 . A A . 30 ASP OD2  1 1 
       10  5137 1 1 32 NH2 HN1  H   7.542 13.561 -13.918 1.00 . A A . 31 NH2 HN1  1 1 
       10  5138 1 1 32 NH2 HN2  H   7.606 15.085 -13.121 1.00 . A A . 31 NH2 HN2  1 1 
       10  5139 1 1 32 NH2 N    N   8.073 14.346 -13.606 1.00 . A A . 31 NH2 N    1 1 
       10  5140 2 2  1 ZN  ZN   ZN  1.165  9.680 -15.337 1.00 . B A . 32 ZN  ZN   1 1 
       11  5141 1 1  1 ACE C    C  -0.041 -0.056  -0.014 1.00 . A A .  0 ACE C    1 1 
       11  5142 1 1  1 ACE CH3  C  -0.651 -0.126   1.365 1.00 . A A .  0 ACE CH3  1 1 
       11  5143 1 1  1 ACE H1   H  -0.336  0.735   1.955 1.00 . A A .  0 ACE H1   1 1 
       11  5144 1 1  1 ACE H2   H  -0.329 -1.038   1.868 1.00 . A A .  0 ACE H2   1 1 
       11  5145 1 1  1 ACE H3   H  -1.737 -0.136   1.273 1.00 . A A .  0 ACE H3   1 1 
       11  5146 1 1  1 ACE O    O  -0.773 -0.009  -1.014 1.00 . A A .  0 ACE O    1 1 
       11  5147 1 1  2 LYS C    C   2.666 -1.383  -1.565 1.00 . A A .  1 LYS C    1 1 
       11  5148 1 1  2 LYS CA   C   2.098  0.013  -1.265 1.00 . A A .  1 LYS CA   1 1 
       11  5149 1 1  2 LYS CB   C   3.198  1.091  -1.120 1.00 . A A .  1 LYS CB   1 1 
       11  5150 1 1  2 LYS CD   C   4.821  2.550  -2.465 1.00 . A A .  1 LYS CD   1 1 
       11  5151 1 1  2 LYS CE   C   6.013  1.612  -2.693 1.00 . A A .  1 LYS CE   1 1 
       11  5152 1 1  2 LYS CG   C   3.495  1.772  -2.466 1.00 . A A .  1 LYS CG   1 1 
       11  5153 1 1  2 LYS H    H   1.810 -0.075   0.831 1.00 . A A .  1 LYS H    1 1 
       11  5154 1 1  2 LYS HA   H   1.447  0.313  -2.088 1.00 . A A .  1 LYS HA   1 1 
       11  5155 1 1  2 LYS HB2  H   2.870  1.864  -0.422 1.00 . A A .  1 LYS HB2  1 1 
       11  5156 1 1  2 LYS HB3  H   4.110  0.656  -0.713 1.00 . A A .  1 LYS HB3  1 1 
       11  5157 1 1  2 LYS HD2  H   4.792  3.277  -3.277 1.00 . A A .  1 LYS HD2  1 1 
       11  5158 1 1  2 LYS HD3  H   4.942  3.089  -1.525 1.00 . A A .  1 LYS HD3  1 1 
       11  5159 1 1  2 LYS HE2  H   6.090  0.897  -1.874 1.00 . A A .  1 LYS HE2  1 1 
       11  5160 1 1  2 LYS HE3  H   5.849  1.063  -3.619 1.00 . A A .  1 LYS HE3  1 1 
       11  5161 1 1  2 LYS HG2  H   3.513  1.032  -3.266 1.00 . A A .  1 LYS HG2  1 1 
       11  5162 1 1  2 LYS HG3  H   2.683  2.472  -2.671 1.00 . A A .  1 LYS HG3  1 1 
       11  5163 1 1  2 LYS HZ1  H   7.936  1.817  -3.351 1.00 . A A .  1 LYS HZ1  1 1 
       11  5164 1 1  2 LYS HZ2  H   7.654  2.535  -1.892 1.00 . A A .  1 LYS HZ2  1 1 
       11  5165 1 1  2 LYS HZ3  H   7.102  3.237  -3.280 1.00 . A A .  1 LYS HZ3  1 1 
       11  5166 1 1  2 LYS N    N   1.303 -0.050  -0.042 1.00 . A A .  1 LYS N    1 1 
       11  5167 1 1  2 LYS NZ   N   7.276  2.359  -2.812 1.00 . A A .  1 LYS NZ   1 1 
       11  5168 1 1  2 LYS O    O   3.722 -1.747  -1.044 1.00 . A A .  1 LYS O    1 1 
       11  5169 1 1  3 PHE C    C   3.310 -3.501  -3.976 1.00 . A A .  2 PHE C    1 1 
       11  5170 1 1  3 PHE CA   C   2.386 -3.528  -2.757 1.00 . A A .  2 PHE CA   1 1 
       11  5171 1 1  3 PHE CB   C   1.174 -4.433  -3.016 1.00 . A A .  2 PHE CB   1 1 
       11  5172 1 1  3 PHE CD1  C   0.837 -5.716  -0.875 1.00 . A A .  2 PHE CD1  1 1 
       11  5173 1 1  3 PHE CD2  C  -0.843 -4.075  -1.536 1.00 . A A .  2 PHE CD2  1 1 
       11  5174 1 1  3 PHE CE1  C   0.084 -6.028   0.268 1.00 . A A .  2 PHE CE1  1 1 
       11  5175 1 1  3 PHE CE2  C  -1.596 -4.390  -0.393 1.00 . A A .  2 PHE CE2  1 1 
       11  5176 1 1  3 PHE CG   C   0.369 -4.743  -1.779 1.00 . A A .  2 PHE CG   1 1 
       11  5177 1 1  3 PHE CZ   C  -1.134 -5.368   0.507 1.00 . A A .  2 PHE CZ   1 1 
       11  5178 1 1  3 PHE H    H   1.106 -1.832  -2.799 1.00 . A A .  2 PHE H    1 1 
       11  5179 1 1  3 PHE HA   H   2.945 -3.962  -1.927 1.00 . A A .  2 PHE HA   1 1 
       11  5180 1 1  3 PHE HB2  H   0.536 -3.982  -3.777 1.00 . A A .  2 PHE HB2  1 1 
       11  5181 1 1  3 PHE HB3  H   1.530 -5.388  -3.405 1.00 . A A .  2 PHE HB3  1 1 
       11  5182 1 1  3 PHE HD1  H   1.772 -6.227  -1.060 1.00 . A A .  2 PHE HD1  1 1 
       11  5183 1 1  3 PHE HD2  H  -1.199 -3.325  -2.229 1.00 . A A .  2 PHE HD2  1 1 
       11  5184 1 1  3 PHE HE1  H   0.442 -6.778   0.959 1.00 . A A .  2 PHE HE1  1 1 
       11  5185 1 1  3 PHE HE2  H  -2.531 -3.882  -0.210 1.00 . A A .  2 PHE HE2  1 1 
       11  5186 1 1  3 PHE HZ   H  -1.716 -5.614   1.382 1.00 . A A .  2 PHE HZ   1 1 
       11  5187 1 1  3 PHE N    N   1.963 -2.176  -2.388 1.00 . A A .  2 PHE N    1 1 
       11  5188 1 1  3 PHE O    O   3.018 -4.136  -4.991 1.00 . A A .  2 PHE O    1 1 
       11  5189 1 1  4 GLU C    C   4.838 -1.939  -6.100 1.00 . A A .  3 GLU C    1 1 
       11  5190 1 1  4 GLU CA   C   5.447 -2.707  -4.910 1.00 . A A .  3 GLU CA   1 1 
       11  5191 1 1  4 GLU CB   C   5.980 -4.126  -5.241 1.00 . A A .  3 GLU CB   1 1 
       11  5192 1 1  4 GLU CD   C   7.495 -4.898  -7.202 1.00 . A A .  3 GLU CD   1 1 
       11  5193 1 1  4 GLU CG   C   7.391 -4.173  -5.849 1.00 . A A .  3 GLU CG   1 1 
       11  5194 1 1  4 GLU H    H   4.620 -2.303  -2.993 1.00 . A A .  3 GLU H    1 1 
       11  5195 1 1  4 GLU HA   H   6.274 -2.120  -4.507 1.00 . A A .  3 GLU HA   1 1 
       11  5196 1 1  4 GLU HB2  H   6.012 -4.704  -4.316 1.00 . A A .  3 GLU HB2  1 1 
       11  5197 1 1  4 GLU HB3  H   5.276 -4.639  -5.893 1.00 . A A .  3 GLU HB3  1 1 
       11  5198 1 1  4 GLU HG2  H   7.788 -3.166  -5.948 1.00 . A A .  3 GLU HG2  1 1 
       11  5199 1 1  4 GLU HG3  H   8.036 -4.690  -5.137 1.00 . A A .  3 GLU HG3  1 1 
       11  5200 1 1  4 GLU N    N   4.450 -2.808  -3.853 1.00 . A A .  3 GLU N    1 1 
       11  5201 1 1  4 GLU O    O   4.652 -2.489  -7.184 1.00 . A A .  3 GLU O    1 1 
       11  5202 1 1  4 GLU OE1  O   6.491 -4.829  -7.942 1.00 . A A .  3 GLU OE1  1 1 
       11  5203 1 1  4 GLU OE2  O   8.534 -5.543  -7.474 1.00 . A A .  3 GLU OE2  1 1 
       11  5204 1 1  5 ASP C    C   4.393  1.683  -6.621 1.00 . A A .  4 ASP C    1 1 
       11  5205 1 1  5 ASP CA   C   3.930  0.237  -6.883 1.00 . A A .  4 ASP CA   1 1 
       11  5206 1 1  5 ASP CB   C   2.390  0.152  -6.853 1.00 . A A .  4 ASP CB   1 1 
       11  5207 1 1  5 ASP CG   C   1.828 -1.268  -6.939 1.00 . A A .  4 ASP CG   1 1 
       11  5208 1 1  5 ASP H    H   4.661 -0.258  -4.965 1.00 . A A .  4 ASP H    1 1 
       11  5209 1 1  5 ASP HA   H   4.283 -0.059  -7.870 1.00 . A A .  4 ASP HA   1 1 
       11  5210 1 1  5 ASP HB2  H   2.030  0.615  -5.935 1.00 . A A .  4 ASP HB2  1 1 
       11  5211 1 1  5 ASP HB3  H   1.985  0.719  -7.690 1.00 . A A .  4 ASP HB3  1 1 
       11  5212 1 1  5 ASP N    N   4.512 -0.655  -5.880 1.00 . A A .  4 ASP N    1 1 
       11  5213 1 1  5 ASP O    O   5.078  1.959  -5.635 1.00 . A A .  4 ASP O    1 1 
       11  5214 1 1  5 ASP OD1  O   1.717 -1.784  -8.068 1.00 . A A .  4 ASP OD1  1 1 
       11  5215 1 1  5 ASP OD2  O   1.490 -1.800  -5.854 1.00 . A A .  4 ASP OD2  1 1 
       11  5216 1 1  6 TRP C    C   3.150  4.846  -8.042 1.00 . A A .  5 TRP C    1 1 
       11  5217 1 1  6 TRP CA   C   4.281  4.048  -7.385 1.00 . A A .  5 TRP CA   1 1 
       11  5218 1 1  6 TRP CB   C   5.630  4.374  -8.035 1.00 . A A .  5 TRP CB   1 1 
       11  5219 1 1  6 TRP CD1  C   6.266  2.790  -9.900 1.00 . A A .  5 TRP CD1  1 1 
       11  5220 1 1  6 TRP CD2  C   5.316  4.656 -10.673 1.00 . A A .  5 TRP CD2  1 1 
       11  5221 1 1  6 TRP CE2  C   5.665  3.869 -11.810 1.00 . A A .  5 TRP CE2  1 1 
       11  5222 1 1  6 TRP CE3  C   4.655  5.875 -10.918 1.00 . A A .  5 TRP CE3  1 1 
       11  5223 1 1  6 TRP CG   C   5.754  3.960  -9.469 1.00 . A A .  5 TRP CG   1 1 
       11  5224 1 1  6 TRP CH2  C   4.736  5.507 -13.315 1.00 . A A .  5 TRP CH2  1 1 
       11  5225 1 1  6 TRP CZ2  C   5.406  4.293 -13.122 1.00 . A A .  5 TRP CZ2  1 1 
       11  5226 1 1  6 TRP CZ3  C   4.341  6.286 -12.222 1.00 . A A .  5 TRP CZ3  1 1 
       11  5227 1 1  6 TRP H    H   3.503  2.324  -8.328 1.00 . A A .  5 TRP H    1 1 
       11  5228 1 1  6 TRP HA   H   4.321  4.320  -6.330 1.00 . A A .  5 TRP HA   1 1 
       11  5229 1 1  6 TRP HB2  H   5.811  5.447  -7.965 1.00 . A A .  5 TRP HB2  1 1 
       11  5230 1 1  6 TRP HB3  H   6.417  3.879  -7.465 1.00 . A A .  5 TRP HB3  1 1 
       11  5231 1 1  6 TRP HD1  H   6.643  2.017  -9.253 1.00 . A A .  5 TRP HD1  1 1 
       11  5232 1 1  6 TRP HE1  H   6.492  1.904 -11.792 1.00 . A A .  5 TRP HE1  1 1 
       11  5233 1 1  6 TRP HE3  H   4.404  6.507 -10.090 1.00 . A A .  5 TRP HE3  1 1 
       11  5234 1 1  6 TRP HH2  H   4.514  5.850 -14.301 1.00 . A A .  5 TRP HH2  1 1 
       11  5235 1 1  6 TRP HZ2  H   5.693  3.695 -13.971 1.00 . A A .  5 TRP HZ2  1 1 
       11  5236 1 1  6 TRP HZ3  H   3.824  7.213 -12.397 1.00 . A A .  5 TRP HZ3  1 1 
       11  5237 1 1  6 TRP N    N   4.022  2.614  -7.506 1.00 . A A .  5 TRP N    1 1 
       11  5238 1 1  6 TRP NE1  N   6.218  2.728 -11.274 1.00 . A A .  5 TRP NE1  1 1 
       11  5239 1 1  6 TRP O    O   2.351  4.275  -8.779 1.00 . A A .  5 TRP O    1 1 
       11  5240 1 1  7 LEU C    C   2.730  8.163  -9.170 1.00 . A A .  6 LEU C    1 1 
       11  5241 1 1  7 LEU CA   C   2.073  7.065  -8.318 1.00 . A A .  6 LEU CA   1 1 
       11  5242 1 1  7 LEU CB   C   1.210  7.578  -7.149 1.00 . A A .  6 LEU CB   1 1 
       11  5243 1 1  7 LEU CD1  C   1.394 10.129  -7.029 1.00 . A A .  6 LEU CD1  1 1 
       11  5244 1 1  7 LEU CD2  C   1.340  8.747  -4.907 1.00 . A A .  6 LEU CD2  1 1 
       11  5245 1 1  7 LEU CG   C   1.788  8.787  -6.374 1.00 . A A .  6 LEU CG   1 1 
       11  5246 1 1  7 LEU H    H   3.802  6.582  -7.204 1.00 . A A .  6 LEU H    1 1 
       11  5247 1 1  7 LEU HA   H   1.411  6.493  -8.965 1.00 . A A .  6 LEU HA   1 1 
       11  5248 1 1  7 LEU HB2  H   0.217  7.826  -7.528 1.00 . A A .  6 LEU HB2  1 1 
       11  5249 1 1  7 LEU HB3  H   1.068  6.747  -6.455 1.00 . A A .  6 LEU HB3  1 1 
       11  5250 1 1  7 LEU HD11 H   0.664  9.973  -7.822 1.00 . A A .  6 LEU HD11 1 1 
       11  5251 1 1  7 LEU HD12 H   2.279 10.600  -7.457 1.00 . A A .  6 LEU HD12 1 1 
       11  5252 1 1  7 LEU HD13 H   0.960 10.814  -6.301 1.00 . A A .  6 LEU HD13 1 1 
       11  5253 1 1  7 LEU HD21 H   1.816  7.900  -4.411 1.00 . A A .  6 LEU HD21 1 1 
       11  5254 1 1  7 LEU HD22 H   0.257  8.643  -4.845 1.00 . A A .  6 LEU HD22 1 1 
       11  5255 1 1  7 LEU HD23 H   1.651  9.660  -4.399 1.00 . A A .  6 LEU HD23 1 1 
       11  5256 1 1  7 LEU HG   H   2.876  8.717  -6.360 1.00 . A A .  6 LEU HG   1 1 
       11  5257 1 1  7 LEU N    N   3.096  6.162  -7.791 1.00 . A A .  6 LEU N    1 1 
       11  5258 1 1  7 LEU O    O   3.766  8.709  -8.784 1.00 . A A .  6 LEU O    1 1 
       11  5259 1 1  8 CYS C    C   2.596 10.827 -10.661 1.00 . A A .  7 CYS C    1 1 
       11  5260 1 1  8 CYS CA   C   2.692  9.433 -11.281 1.00 . A A .  7 CYS CA   1 1 
       11  5261 1 1  8 CYS CB   C   1.935  9.384 -12.615 1.00 . A A .  7 CYS CB   1 1 
       11  5262 1 1  8 CYS H    H   1.342  7.929 -10.642 1.00 . A A .  7 CYS H    1 1 
       11  5263 1 1  8 CYS HA   H   3.742  9.198 -11.467 1.00 . A A .  7 CYS HA   1 1 
       11  5264 1 1  8 CYS HB2  H   1.839  8.352 -12.953 1.00 . A A .  7 CYS HB2  1 1 
       11  5265 1 1  8 CYS HB3  H   0.946  9.820 -12.485 1.00 . A A .  7 CYS HB3  1 1 
       11  5266 1 1  8 CYS N    N   2.167  8.440 -10.354 1.00 . A A .  7 CYS N    1 1 
       11  5267 1 1  8 CYS O    O   1.591 11.175 -10.048 1.00 . A A .  7 CYS O    1 1 
       11  5268 1 1  8 CYS SG   S   2.875 10.322 -13.856 1.00 . A A .  7 CYS SG   1 1 
       11  5269 1 1  9 ASN C    C   3.046 14.022 -11.247 1.00 . A A .  8 ASN C    1 1 
       11  5270 1 1  9 ASN CA   C   3.723 12.995 -10.318 1.00 . A A .  8 ASN CA   1 1 
       11  5271 1 1  9 ASN CB   C   5.200 13.331 -10.051 1.00 . A A .  8 ASN CB   1 1 
       11  5272 1 1  9 ASN CG   C   6.122 13.081 -11.250 1.00 . A A .  8 ASN CG   1 1 
       11  5273 1 1  9 ASN H    H   4.395 11.324 -11.440 1.00 . A A .  8 ASN H    1 1 
       11  5274 1 1  9 ASN HA   H   3.204 13.031  -9.360 1.00 . A A .  8 ASN HA   1 1 
       11  5275 1 1  9 ASN HB2  H   5.291 14.372  -9.740 1.00 . A A .  8 ASN HB2  1 1 
       11  5276 1 1  9 ASN HB3  H   5.535 12.714  -9.214 1.00 . A A .  8 ASN HB3  1 1 
       11  5277 1 1  9 ASN HD21 H   7.687 12.688 -10.007 1.00 . A A .  8 ASN HD21 1 1 
       11  5278 1 1  9 ASN HD22 H   8.031 12.590 -11.719 1.00 . A A .  8 ASN HD22 1 1 
       11  5279 1 1  9 ASN N    N   3.643 11.632 -10.836 1.00 . A A .  8 ASN N    1 1 
       11  5280 1 1  9 ASN ND2  N   7.378 12.748 -10.965 1.00 . A A .  8 ASN ND2  1 1 
       11  5281 1 1  9 ASN O    O   3.321 15.218 -11.138 1.00 . A A .  8 ASN O    1 1 
       11  5282 1 1  9 ASN OD1  O   5.719 13.162 -12.409 1.00 . A A .  8 ASN OD1  1 1 
       11  5283 1 1 10 LYS C    C  -0.015 14.138 -13.100 1.00 . A A .  9 LYS C    1 1 
       11  5284 1 1 10 LYS CA   C   1.492 14.404 -13.137 1.00 . A A .  9 LYS CA   1 1 
       11  5285 1 1 10 LYS CB   C   2.138 14.165 -14.519 1.00 . A A .  9 LYS CB   1 1 
       11  5286 1 1 10 LYS CD   C   1.476 16.228 -15.977 1.00 . A A .  9 LYS CD   1 1 
       11  5287 1 1 10 LYS CE   C   0.561 17.064 -15.075 1.00 . A A .  9 LYS CE   1 1 
       11  5288 1 1 10 LYS CG   C   2.576 15.453 -15.235 1.00 . A A .  9 LYS CG   1 1 
       11  5289 1 1 10 LYS H    H   1.980 12.576 -12.182 1.00 . A A .  9 LYS H    1 1 
       11  5290 1 1 10 LYS HA   H   1.638 15.449 -12.866 1.00 . A A .  9 LYS HA   1 1 
       11  5291 1 1 10 LYS HB2  H   3.040 13.563 -14.386 1.00 . A A .  9 LYS HB2  1 1 
       11  5292 1 1 10 LYS HB3  H   1.474 13.595 -15.169 1.00 . A A .  9 LYS HB3  1 1 
       11  5293 1 1 10 LYS HD2  H   1.979 16.902 -16.671 1.00 . A A .  9 LYS HD2  1 1 
       11  5294 1 1 10 LYS HD3  H   0.868 15.539 -16.564 1.00 . A A .  9 LYS HD3  1 1 
       11  5295 1 1 10 LYS HE2  H  -0.276 16.450 -14.744 1.00 . A A .  9 LYS HE2  1 1 
       11  5296 1 1 10 LYS HE3  H   1.119 17.407 -14.204 1.00 . A A .  9 LYS HE3  1 1 
       11  5297 1 1 10 LYS HG2  H   3.079 16.115 -14.528 1.00 . A A .  9 LYS HG2  1 1 
       11  5298 1 1 10 LYS HG3  H   3.315 15.163 -15.982 1.00 . A A .  9 LYS HG3  1 1 
       11  5299 1 1 10 LYS HZ1  H  -0.381 17.950 -16.663 1.00 . A A .  9 LYS HZ1  1 1 
       11  5300 1 1 10 LYS HZ2  H   0.813 18.868 -15.997 1.00 . A A .  9 LYS HZ2  1 1 
       11  5301 1 1 10 LYS HZ3  H  -0.636 18.723 -15.225 1.00 . A A .  9 LYS HZ3  1 1 
       11  5302 1 1 10 LYS N    N   2.152 13.570 -12.139 1.00 . A A .  9 LYS N    1 1 
       11  5303 1 1 10 LYS NZ   N   0.045 18.243 -15.795 1.00 . A A .  9 LYS NZ   1 1 
       11  5304 1 1 10 LYS O    O  -0.782 15.036 -12.755 1.00 . A A .  9 LYS O    1 1 
       11  5305 1 1 11 CYS C    C  -2.267 11.781 -12.163 1.00 . A A . 10 CYS C    1 1 
       11  5306 1 1 11 CYS CA   C  -1.829 12.490 -13.454 1.00 . A A . 10 CYS CA   1 1 
       11  5307 1 1 11 CYS CB   C  -2.048 11.568 -14.651 1.00 . A A . 10 CYS CB   1 1 
       11  5308 1 1 11 CYS H    H   0.247 12.222 -13.729 1.00 . A A . 10 CYS H    1 1 
       11  5309 1 1 11 CYS HA   H  -2.467 13.363 -13.591 1.00 . A A . 10 CYS HA   1 1 
       11  5310 1 1 11 CYS HB2  H  -3.071 11.213 -14.640 1.00 . A A . 10 CYS HB2  1 1 
       11  5311 1 1 11 CYS HB3  H  -1.855 12.099 -15.583 1.00 . A A . 10 CYS HB3  1 1 
       11  5312 1 1 11 CYS N    N  -0.432 12.912 -13.441 1.00 . A A . 10 CYS N    1 1 
       11  5313 1 1 11 CYS O    O  -3.451 11.468 -12.031 1.00 . A A . 10 CYS O    1 1 
       11  5314 1 1 11 CYS SG   S  -0.949 10.149 -14.522 1.00 . A A . 10 CYS SG   1 1 
       11  5315 1 1 12 CYS C    C  -2.024  9.368 -10.131 1.00 . A A . 11 CYS C    1 1 
       11  5316 1 1 12 CYS CA   C  -1.591 10.840  -9.958 1.00 . A A . 11 CYS CA   1 1 
       11  5317 1 1 12 CYS CB   C  -2.576 11.648  -9.089 1.00 . A A . 11 CYS CB   1 1 
       11  5318 1 1 12 CYS H    H  -0.383 11.807 -11.402 1.00 . A A . 11 CYS H    1 1 
       11  5319 1 1 12 CYS HA   H  -0.657 10.825  -9.407 1.00 . A A . 11 CYS HA   1 1 
       11  5320 1 1 12 CYS HB2  H  -3.586 11.544  -9.483 1.00 . A A . 11 CYS HB2  1 1 
       11  5321 1 1 12 CYS HB3  H  -2.556 11.252  -8.075 1.00 . A A . 11 CYS HB3  1 1 
       11  5322 1 1 12 CYS HG   H  -2.313 13.636 -10.331 1.00 . A A . 11 CYS HG   1 1 
       11  5323 1 1 12 CYS N    N  -1.338 11.523 -11.228 1.00 . A A . 11 CYS N    1 1 
       11  5324 1 1 12 CYS O    O  -2.559  8.779  -9.191 1.00 . A A . 11 CYS O    1 1 
       11  5325 1 1 12 CYS SG   S  -2.155 13.415  -9.022 1.00 . A A . 11 CYS SG   1 1 
       11  5326 1 1 13 LEU C    C  -1.148  6.421 -10.978 1.00 . A A . 12 LEU C    1 1 
       11  5327 1 1 13 LEU CA   C  -2.162  7.382 -11.614 1.00 . A A . 12 LEU CA   1 1 
       11  5328 1 1 13 LEU CB   C  -2.194  7.168 -13.139 1.00 . A A . 12 LEU CB   1 1 
       11  5329 1 1 13 LEU CD1  C  -4.290  5.800 -13.670 1.00 . A A . 12 LEU CD1  1 1 
       11  5330 1 1 13 LEU CD2  C  -2.066  5.181 -14.770 1.00 . A A . 12 LEU CD2  1 1 
       11  5331 1 1 13 LEU CG   C  -2.759  5.778 -13.529 1.00 . A A . 12 LEU CG   1 1 
       11  5332 1 1 13 LEU H    H  -1.313  9.281 -12.037 1.00 . A A . 12 LEU H    1 1 
       11  5333 1 1 13 LEU HA   H  -3.158  7.193 -11.209 1.00 . A A . 12 LEU HA   1 1 
       11  5334 1 1 13 LEU HB2  H  -2.802  7.944 -13.607 1.00 . A A . 12 LEU HB2  1 1 
       11  5335 1 1 13 LEU HB3  H  -1.173  7.274 -13.507 1.00 . A A . 12 LEU HB3  1 1 
       11  5336 1 1 13 LEU HD11 H  -4.728  6.500 -12.958 1.00 . A A . 12 LEU HD11 1 1 
       11  5337 1 1 13 LEU HD12 H  -4.683  4.804 -13.458 1.00 . A A . 12 LEU HD12 1 1 
       11  5338 1 1 13 LEU HD13 H  -4.582  6.093 -14.679 1.00 . A A . 12 LEU HD13 1 1 
       11  5339 1 1 13 LEU HD21 H  -2.794  4.889 -15.527 1.00 . A A . 12 LEU HD21 1 1 
       11  5340 1 1 13 LEU HD22 H  -1.504  4.293 -14.480 1.00 . A A . 12 LEU HD22 1 1 
       11  5341 1 1 13 LEU HD23 H  -1.365  5.889 -15.209 1.00 . A A . 12 LEU HD23 1 1 
       11  5342 1 1 13 LEU HG   H  -2.556  5.084 -12.721 1.00 . A A . 12 LEU HG   1 1 
       11  5343 1 1 13 LEU N    N  -1.792  8.764 -11.311 1.00 . A A . 12 LEU N    1 1 
       11  5344 1 1 13 LEU O    O   0.056  6.630 -11.109 1.00 . A A . 12 LEU O    1 1 
       11  5345 1 1 14 ASN C    C  -0.214  3.411 -10.982 1.00 . A A . 13 ASN C    1 1 
       11  5346 1 1 14 ASN CA   C  -0.769  4.275  -9.838 1.00 . A A . 13 ASN CA   1 1 
       11  5347 1 1 14 ASN CB   C  -1.516  3.395  -8.822 1.00 . A A . 13 ASN CB   1 1 
       11  5348 1 1 14 ASN CG   C  -0.746  3.326  -7.503 1.00 . A A . 13 ASN CG   1 1 
       11  5349 1 1 14 ASN H    H  -2.626  5.197 -10.300 1.00 . A A . 13 ASN H    1 1 
       11  5350 1 1 14 ASN HA   H   0.060  4.759  -9.328 1.00 . A A . 13 ASN HA   1 1 
       11  5351 1 1 14 ASN HB2  H  -2.515  3.790  -8.631 1.00 . A A . 13 ASN HB2  1 1 
       11  5352 1 1 14 ASN HB3  H  -1.632  2.386  -9.222 1.00 . A A . 13 ASN HB3  1 1 
       11  5353 1 1 14 ASN HD21 H  -1.196  5.266  -7.078 1.00 . A A . 13 ASN HD21 1 1 
       11  5354 1 1 14 ASN HD22 H  -0.223  4.436  -5.882 1.00 . A A . 13 ASN HD22 1 1 
       11  5355 1 1 14 ASN N    N  -1.629  5.348 -10.332 1.00 . A A . 13 ASN N    1 1 
       11  5356 1 1 14 ASN ND2  N  -0.724  4.433  -6.757 1.00 . A A . 13 ASN ND2  1 1 
       11  5357 1 1 14 ASN O    O  -0.831  3.306 -12.040 1.00 . A A . 13 ASN O    1 1 
       11  5358 1 1 14 ASN OD1  O  -0.170  2.297  -7.165 1.00 . A A . 13 ASN OD1  1 1 
       11  5359 1 1 15 ASN C    C   2.538  0.920 -10.983 1.00 . A A . 14 ASN C    1 1 
       11  5360 1 1 15 ASN CA   C   1.621  1.905 -11.711 1.00 . A A . 14 ASN CA   1 1 
       11  5361 1 1 15 ASN CB   C   2.462  2.751 -12.679 1.00 . A A . 14 ASN CB   1 1 
       11  5362 1 1 15 ASN CG   C   1.642  3.379 -13.805 1.00 . A A . 14 ASN CG   1 1 
       11  5363 1 1 15 ASN H    H   1.397  2.894  -9.857 1.00 . A A . 14 ASN H    1 1 
       11  5364 1 1 15 ASN HA   H   0.879  1.332 -12.267 1.00 . A A . 14 ASN HA   1 1 
       11  5365 1 1 15 ASN HB2  H   2.953  3.538 -12.107 1.00 . A A . 14 ASN HB2  1 1 
       11  5366 1 1 15 ASN HB3  H   3.234  2.126 -13.131 1.00 . A A . 14 ASN HB3  1 1 
       11  5367 1 1 15 ASN HD21 H   1.057  1.555 -14.498 1.00 . A A . 14 ASN HD21 1 1 
       11  5368 1 1 15 ASN HD22 H   0.429  2.935 -15.372 1.00 . A A . 14 ASN HD22 1 1 
       11  5369 1 1 15 ASN N    N   0.940  2.772 -10.754 1.00 . A A . 14 ASN N    1 1 
       11  5370 1 1 15 ASN ND2  N   1.013  2.552 -14.644 1.00 . A A . 14 ASN ND2  1 1 
       11  5371 1 1 15 ASN O    O   3.077  1.242  -9.926 1.00 . A A . 14 ASN O    1 1 
       11  5372 1 1 15 ASN OD1  O   1.579  4.598 -13.927 1.00 . A A . 14 ASN OD1  1 1 
       11  5373 1 1 16 PHE C    C   5.024 -0.845 -10.818 1.00 . A A . 15 PHE C    1 1 
       11  5374 1 1 16 PHE CA   C   3.582 -1.326 -11.017 1.00 . A A . 15 PHE CA   1 1 
       11  5375 1 1 16 PHE CB   C   3.539 -2.579 -11.913 1.00 . A A . 15 PHE CB   1 1 
       11  5376 1 1 16 PHE CD1  C   1.556 -4.027 -11.280 1.00 . A A . 15 PHE CD1  1 1 
       11  5377 1 1 16 PHE CD2  C   3.767 -4.651 -10.468 1.00 . A A . 15 PHE CD2  1 1 
       11  5378 1 1 16 PHE CE1  C   1.001 -5.137 -10.619 1.00 . A A . 15 PHE CE1  1 1 
       11  5379 1 1 16 PHE CE2  C   3.210 -5.760  -9.807 1.00 . A A . 15 PHE CE2  1 1 
       11  5380 1 1 16 PHE CG   C   2.943 -3.786 -11.215 1.00 . A A . 15 PHE CG   1 1 
       11  5381 1 1 16 PHE CZ   C   1.828 -6.006  -9.887 1.00 . A A . 15 PHE CZ   1 1 
       11  5382 1 1 16 PHE H    H   2.300 -0.450 -12.466 1.00 . A A . 15 PHE H    1 1 
       11  5383 1 1 16 PHE HA   H   3.175 -1.588 -10.044 1.00 . A A . 15 PHE HA   1 1 
       11  5384 1 1 16 PHE HB2  H   2.966 -2.380 -12.822 1.00 . A A . 15 PHE HB2  1 1 
       11  5385 1 1 16 PHE HB3  H   4.550 -2.835 -12.237 1.00 . A A . 15 PHE HB3  1 1 
       11  5386 1 1 16 PHE HD1  H   0.912 -3.356 -11.830 1.00 . A A . 15 PHE HD1  1 1 
       11  5387 1 1 16 PHE HD2  H   4.828 -4.464 -10.390 1.00 . A A . 15 PHE HD2  1 1 
       11  5388 1 1 16 PHE HE1  H  -0.063 -5.318 -10.669 1.00 . A A . 15 PHE HE1  1 1 
       11  5389 1 1 16 PHE HE2  H   3.845 -6.418  -9.232 1.00 . A A . 15 PHE HE2  1 1 
       11  5390 1 1 16 PHE HZ   H   1.401 -6.858  -9.379 1.00 . A A . 15 PHE HZ   1 1 
       11  5391 1 1 16 PHE N    N   2.740 -0.267 -11.576 1.00 . A A . 15 PHE N    1 1 
       11  5392 1 1 16 PHE O    O   5.516 -0.038 -11.601 1.00 . A A . 15 PHE O    1 1 
       11  5393 1 1 17 ARG C    C   8.024 -1.480 -10.724 1.00 . A A . 16 ARG C    1 1 
       11  5394 1 1 17 ARG CA   C   7.134 -1.011  -9.572 1.00 . A A . 16 ARG CA   1 1 
       11  5395 1 1 17 ARG CB   C   7.642 -1.555  -8.230 1.00 . A A . 16 ARG CB   1 1 
       11  5396 1 1 17 ARG CD   C   9.174 -0.067  -6.817 1.00 . A A . 16 ARG CD   1 1 
       11  5397 1 1 17 ARG CG   C   7.730 -0.470  -7.140 1.00 . A A . 16 ARG CG   1 1 
       11  5398 1 1 17 ARG CZ   C  10.784 -0.413  -4.937 1.00 . A A . 16 ARG CZ   1 1 
       11  5399 1 1 17 ARG H    H   5.280 -1.992  -9.148 1.00 . A A . 16 ARG H    1 1 
       11  5400 1 1 17 ARG HA   H   7.213  0.072  -9.555 1.00 . A A . 16 ARG HA   1 1 
       11  5401 1 1 17 ARG HB2  H   6.967 -2.332  -7.904 1.00 . A A . 16 ARG HB2  1 1 
       11  5402 1 1 17 ARG HB3  H   8.615 -2.030  -8.361 1.00 . A A . 16 ARG HB3  1 1 
       11  5403 1 1 17 ARG HD2  H   9.827 -0.286  -7.663 1.00 . A A . 16 ARG HD2  1 1 
       11  5404 1 1 17 ARG HD3  H   9.193  1.007  -6.636 1.00 . A A . 16 ARG HD3  1 1 
       11  5405 1 1 17 ARG HE   H   9.103 -1.506  -5.256 1.00 . A A . 16 ARG HE   1 1 
       11  5406 1 1 17 ARG HG2  H   7.173  0.416  -7.443 1.00 . A A . 16 ARG HG2  1 1 
       11  5407 1 1 17 ARG HG3  H   7.267 -0.834  -6.226 1.00 . A A . 16 ARG HG3  1 1 
       11  5408 1 1 17 ARG HH11 H  11.406  0.999  -6.267 1.00 . A A . 16 ARG HH11 1 1 
       11  5409 1 1 17 ARG HH12 H  12.435  0.793  -4.873 1.00 . A A . 16 ARG HH12 1 1 
       11  5410 1 1 17 ARG HH21 H  10.476 -1.756  -3.426 1.00 . A A . 16 ARG HH21 1 1 
       11  5411 1 1 17 ARG HH22 H  11.909 -0.777  -3.273 1.00 . A A . 16 ARG HH22 1 1 
       11  5412 1 1 17 ARG N    N   5.723 -1.344  -9.790 1.00 . A A . 16 ARG N    1 1 
       11  5413 1 1 17 ARG NE   N   9.673 -0.751  -5.612 1.00 . A A . 16 ARG NE   1 1 
       11  5414 1 1 17 ARG NH1  N  11.603  0.545  -5.388 1.00 . A A . 16 ARG NH1  1 1 
       11  5415 1 1 17 ARG NH2  N  11.078 -1.031  -3.788 1.00 . A A . 16 ARG NH2  1 1 
       11  5416 1 1 17 ARG O    O   9.016 -0.815 -11.018 1.00 . A A . 16 ARG O    1 1 
       11  5417 1 1 18 LYS C    C   8.215 -2.049 -13.741 1.00 . A A . 17 LYS C    1 1 
       11  5418 1 1 18 LYS CA   C   8.319 -3.065 -12.591 1.00 . A A . 17 LYS CA   1 1 
       11  5419 1 1 18 LYS CB   C   7.724 -4.423 -12.995 1.00 . A A . 17 LYS CB   1 1 
       11  5420 1 1 18 LYS CD   C   7.742 -6.329 -14.657 1.00 . A A . 17 LYS CD   1 1 
       11  5421 1 1 18 LYS CE   C   8.079 -6.681 -16.107 1.00 . A A . 17 LYS CE   1 1 
       11  5422 1 1 18 LYS CG   C   8.310 -4.953 -14.315 1.00 . A A . 17 LYS CG   1 1 
       11  5423 1 1 18 LYS H    H   6.848 -3.100 -11.062 1.00 . A A . 17 LYS H    1 1 
       11  5424 1 1 18 LYS HA   H   9.375 -3.213 -12.360 1.00 . A A . 17 LYS HA   1 1 
       11  5425 1 1 18 LYS HB2  H   7.923 -5.144 -12.201 1.00 . A A . 17 LYS HB2  1 1 
       11  5426 1 1 18 LYS HB3  H   6.643 -4.317 -13.108 1.00 . A A . 17 LYS HB3  1 1 
       11  5427 1 1 18 LYS HD2  H   8.156 -7.078 -13.981 1.00 . A A . 17 LYS HD2  1 1 
       11  5428 1 1 18 LYS HD3  H   6.657 -6.301 -14.549 1.00 . A A . 17 LYS HD3  1 1 
       11  5429 1 1 18 LYS HE2  H   7.708 -5.884 -16.752 1.00 . A A . 17 LYS HE2  1 1 
       11  5430 1 1 18 LYS HE3  H   9.159 -6.760 -16.231 1.00 . A A . 17 LYS HE3  1 1 
       11  5431 1 1 18 LYS HG2  H   8.046 -4.275 -15.126 1.00 . A A . 17 LYS HG2  1 1 
       11  5432 1 1 18 LYS HG3  H   9.398 -5.012 -14.241 1.00 . A A . 17 LYS HG3  1 1 
       11  5433 1 1 18 LYS HZ1  H   8.119 -8.693 -16.465 1.00 . A A . 17 LYS HZ1  1 1 
       11  5434 1 1 18 LYS HZ2  H   7.087 -7.860 -17.448 1.00 . A A . 17 LYS HZ2  1 1 
       11  5435 1 1 18 LYS HZ3  H   6.679 -8.146 -15.876 1.00 . A A . 17 LYS HZ3  1 1 
       11  5436 1 1 18 LYS N    N   7.661 -2.592 -11.380 1.00 . A A . 17 LYS N    1 1 
       11  5437 1 1 18 LYS NZ   N   7.442 -7.945 -16.507 1.00 . A A . 17 LYS NZ   1 1 
       11  5438 1 1 18 LYS O    O   9.112 -2.020 -14.586 1.00 . A A . 17 LYS O    1 1 
       11  5439 1 1 19 ARG C    C   8.115  0.725 -14.925 1.00 . A A . 18 ARG C    1 1 
       11  5440 1 1 19 ARG CA   C   6.932 -0.250 -14.849 1.00 . A A . 18 ARG CA   1 1 
       11  5441 1 1 19 ARG CB   C   5.626  0.548 -14.640 1.00 . A A . 18 ARG CB   1 1 
       11  5442 1 1 19 ARG CD   C   3.617 -0.173 -15.973 1.00 . A A . 18 ARG CD   1 1 
       11  5443 1 1 19 ARG CG   C   4.823  0.776 -15.929 1.00 . A A . 18 ARG CG   1 1 
       11  5444 1 1 19 ARG CZ   C   3.583 -1.027 -18.319 1.00 . A A . 18 ARG CZ   1 1 
       11  5445 1 1 19 ARG H    H   6.472 -1.260 -13.037 1.00 . A A . 18 ARG H    1 1 
       11  5446 1 1 19 ARG HA   H   6.864 -0.801 -15.788 1.00 . A A . 18 ARG HA   1 1 
       11  5447 1 1 19 ARG HB2  H   4.979  0.043 -13.930 1.00 . A A . 18 ARG HB2  1 1 
       11  5448 1 1 19 ARG HB3  H   5.881  1.518 -14.216 1.00 . A A . 18 ARG HB3  1 1 
       11  5449 1 1 19 ARG HD2  H   3.913 -1.163 -15.624 1.00 . A A . 18 ARG HD2  1 1 
       11  5450 1 1 19 ARG HD3  H   2.846  0.208 -15.301 1.00 . A A . 18 ARG HD3  1 1 
       11  5451 1 1 19 ARG HE   H   2.208  0.226 -17.505 1.00 . A A . 18 ARG HE   1 1 
       11  5452 1 1 19 ARG HG2  H   4.451  1.801 -15.950 1.00 . A A . 18 ARG HG2  1 1 
       11  5453 1 1 19 ARG HG3  H   5.460  0.628 -16.802 1.00 . A A . 18 ARG HG3  1 1 
       11  5454 1 1 19 ARG HH11 H   5.156 -1.748 -17.238 1.00 . A A . 18 ARG HH11 1 1 
       11  5455 1 1 19 ARG HH12 H   5.088 -2.289 -18.895 1.00 . A A . 18 ARG HH12 1 1 
       11  5456 1 1 19 ARG HH21 H   2.143 -0.504 -19.670 1.00 . A A . 18 ARG HH21 1 1 
       11  5457 1 1 19 ARG HH22 H   3.369 -1.591 -20.267 1.00 . A A . 18 ARG HH22 1 1 
       11  5458 1 1 19 ARG N    N   7.139 -1.242 -13.797 1.00 . A A . 18 ARG N    1 1 
       11  5459 1 1 19 ARG NE   N   3.057 -0.290 -17.326 1.00 . A A . 18 ARG NE   1 1 
       11  5460 1 1 19 ARG NH1  N   4.699 -1.748 -18.138 1.00 . A A . 18 ARG NH1  1 1 
       11  5461 1 1 19 ARG NH2  N   2.984 -1.042 -19.513 1.00 . A A . 18 ARG NH2  1 1 
       11  5462 1 1 19 ARG O    O   8.882  0.882 -13.973 1.00 . A A . 18 ARG O    1 1 
       11  5463 1 1 20 LEU C    C   8.705  3.797 -16.268 1.00 . A A . 19 LEU C    1 1 
       11  5464 1 1 20 LEU CA   C   9.265  2.379 -16.337 1.00 . A A . 19 LEU CA   1 1 
       11  5465 1 1 20 LEU CB   C   9.987  2.085 -17.664 1.00 . A A . 19 LEU CB   1 1 
       11  5466 1 1 20 LEU CD1  C   9.922  2.099 -20.169 1.00 . A A . 19 LEU CD1  1 1 
       11  5467 1 1 20 LEU CD2  C   8.641  0.298 -18.948 1.00 . A A . 19 LEU CD2  1 1 
       11  5468 1 1 20 LEU CG   C   9.115  1.768 -18.905 1.00 . A A . 19 LEU CG   1 1 
       11  5469 1 1 20 LEU H    H   7.524  1.266 -16.784 1.00 . A A . 19 LEU H    1 1 
       11  5470 1 1 20 LEU HA   H  10.023  2.311 -15.557 1.00 . A A . 19 LEU HA   1 1 
       11  5471 1 1 20 LEU HB2  H  10.607  2.956 -17.878 1.00 . A A . 19 LEU HB2  1 1 
       11  5472 1 1 20 LEU HB3  H  10.672  1.253 -17.497 1.00 . A A . 19 LEU HB3  1 1 
       11  5473 1 1 20 LEU HD11 H  10.154  3.165 -20.183 1.00 . A A . 19 LEU HD11 1 1 
       11  5474 1 1 20 LEU HD12 H   9.338  1.865 -21.059 1.00 . A A . 19 LEU HD12 1 1 
       11  5475 1 1 20 LEU HD13 H  10.852  1.529 -20.183 1.00 . A A . 19 LEU HD13 1 1 
       11  5476 1 1 20 LEU HD21 H   7.673  0.205 -18.455 1.00 . A A . 19 LEU HD21 1 1 
       11  5477 1 1 20 LEU HD22 H   9.357 -0.356 -18.451 1.00 . A A . 19 LEU HD22 1 1 
       11  5478 1 1 20 LEU HD23 H   8.525 -0.039 -19.979 1.00 . A A . 19 LEU HD23 1 1 
       11  5479 1 1 20 LEU HG   H   8.235  2.409 -18.912 1.00 . A A . 19 LEU HG   1 1 
       11  5480 1 1 20 LEU N    N   8.222  1.404 -16.068 1.00 . A A . 19 LEU N    1 1 
       11  5481 1 1 20 LEU O    O   9.330  4.659 -15.659 1.00 . A A . 19 LEU O    1 1 
       11  5482 1 1 21 LYS C    C   5.428  5.210 -16.993 1.00 . A A . 20 LYS C    1 1 
       11  5483 1 1 21 LYS CA   C   6.944  5.355 -17.011 1.00 . A A . 20 LYS CA   1 1 
       11  5484 1 1 21 LYS CB   C   7.449  6.033 -18.298 1.00 . A A . 20 LYS CB   1 1 
       11  5485 1 1 21 LYS CD   C   7.846  5.587 -20.773 1.00 . A A . 20 LYS CD   1 1 
       11  5486 1 1 21 LYS CE   C   7.371  4.681 -21.910 1.00 . A A . 20 LYS CE   1 1 
       11  5487 1 1 21 LYS CG   C   6.917  5.366 -19.576 1.00 . A A . 20 LYS CG   1 1 
       11  5488 1 1 21 LYS H    H   7.027  3.274 -17.291 1.00 . A A . 20 LYS H    1 1 
       11  5489 1 1 21 LYS HA   H   7.235  5.958 -16.151 1.00 . A A . 20 LYS HA   1 1 
       11  5490 1 1 21 LYS HB2  H   7.140  7.078 -18.307 1.00 . A A . 20 LYS HB2  1 1 
       11  5491 1 1 21 LYS HB3  H   8.539  6.007 -18.291 1.00 . A A . 20 LYS HB3  1 1 
       11  5492 1 1 21 LYS HD2  H   7.803  6.633 -21.080 1.00 . A A . 20 LYS HD2  1 1 
       11  5493 1 1 21 LYS HD3  H   8.871  5.326 -20.509 1.00 . A A . 20 LYS HD3  1 1 
       11  5494 1 1 21 LYS HE2  H   7.585  3.642 -21.654 1.00 . A A . 20 LYS HE2  1 1 
       11  5495 1 1 21 LYS HE3  H   6.294  4.800 -22.022 1.00 . A A . 20 LYS HE3  1 1 
       11  5496 1 1 21 LYS HG2  H   6.808  4.294 -19.417 1.00 . A A . 20 LYS HG2  1 1 
       11  5497 1 1 21 LYS HG3  H   5.933  5.780 -19.805 1.00 . A A . 20 LYS HG3  1 1 
       11  5498 1 1 21 LYS HZ1  H   7.364  4.858 -23.939 1.00 . A A . 20 LYS HZ1  1 1 
       11  5499 1 1 21 LYS HZ2  H   8.830  4.419 -23.321 1.00 . A A . 20 LYS HZ2  1 1 
       11  5500 1 1 21 LYS HZ3  H   8.305  5.978 -23.180 1.00 . A A . 20 LYS HZ3  1 1 
       11  5501 1 1 21 LYS N    N   7.544  4.038 -16.883 1.00 . A A . 20 LYS N    1 1 
       11  5502 1 1 21 LYS NZ   N   8.021  5.009 -23.187 1.00 . A A . 20 LYS NZ   1 1 
       11  5503 1 1 21 LYS O    O   4.892  4.122 -17.223 1.00 . A A . 20 LYS O    1 1 
       11  5504 1 1 22 CYS C    C   2.717  6.025 -17.959 1.00 . A A . 21 CYS C    1 1 
       11  5505 1 1 22 CYS CA   C   3.310  6.352 -16.601 1.00 . A A . 21 CYS CA   1 1 
       11  5506 1 1 22 CYS CB   C   2.841  7.711 -16.096 1.00 . A A . 21 CYS CB   1 1 
       11  5507 1 1 22 CYS H    H   5.243  7.191 -16.555 1.00 . A A . 21 CYS H    1 1 
       11  5508 1 1 22 CYS HA   H   3.005  5.593 -15.881 1.00 . A A . 21 CYS HA   1 1 
       11  5509 1 1 22 CYS HB2  H   3.394  7.978 -15.196 1.00 . A A . 21 CYS HB2  1 1 
       11  5510 1 1 22 CYS HB3  H   2.977  8.474 -16.863 1.00 . A A . 21 CYS HB3  1 1 
       11  5511 1 1 22 CYS N    N   4.749  6.320 -16.706 1.00 . A A . 21 CYS N    1 1 
       11  5512 1 1 22 CYS O    O   3.047  6.668 -18.951 1.00 . A A . 21 CYS O    1 1 
       11  5513 1 1 22 CYS SG   S   1.089  7.513 -15.711 1.00 . A A . 21 CYS SG   1 1 
       11  5514 1 1 23 PHE C    C   0.084  5.517 -19.632 1.00 . A A . 22 PHE C    1 1 
       11  5515 1 1 23 PHE CA   C   1.235  4.576 -19.238 1.00 . A A . 22 PHE CA   1 1 
       11  5516 1 1 23 PHE CB   C   0.779  3.117 -19.108 1.00 . A A . 22 PHE CB   1 1 
       11  5517 1 1 23 PHE CD1  C   1.930  2.112 -21.124 1.00 . A A . 22 PHE CD1  1 1 
       11  5518 1 1 23 PHE CD2  C  -0.499  1.975 -20.989 1.00 . A A . 22 PHE CD2  1 1 
       11  5519 1 1 23 PHE CE1  C   1.902  1.441 -22.358 1.00 . A A . 22 PHE CE1  1 1 
       11  5520 1 1 23 PHE CE2  C  -0.525  1.295 -22.220 1.00 . A A . 22 PHE CE2  1 1 
       11  5521 1 1 23 PHE CG   C   0.730  2.382 -20.435 1.00 . A A . 22 PHE CG   1 1 
       11  5522 1 1 23 PHE CZ   C   0.674  1.029 -22.905 1.00 . A A . 22 PHE CZ   1 1 
       11  5523 1 1 23 PHE H    H   1.639  4.509 -17.149 1.00 . A A . 22 PHE H    1 1 
       11  5524 1 1 23 PHE HA   H   1.991  4.620 -20.024 1.00 . A A . 22 PHE HA   1 1 
       11  5525 1 1 23 PHE HB2  H   1.483  2.578 -18.471 1.00 . A A . 22 PHE HB2  1 1 
       11  5526 1 1 23 PHE HB3  H  -0.196  3.085 -18.620 1.00 . A A . 22 PHE HB3  1 1 
       11  5527 1 1 23 PHE HD1  H   2.876  2.431 -20.712 1.00 . A A . 22 PHE HD1  1 1 
       11  5528 1 1 23 PHE HD2  H  -1.426  2.185 -20.475 1.00 . A A . 22 PHE HD2  1 1 
       11  5529 1 1 23 PHE HE1  H   2.823  1.246 -22.888 1.00 . A A . 22 PHE HE1  1 1 
       11  5530 1 1 23 PHE HE2  H  -1.468  0.981 -22.644 1.00 . A A . 22 PHE HE2  1 1 
       11  5531 1 1 23 PHE HZ   H   0.652  0.511 -23.853 1.00 . A A . 22 PHE HZ   1 1 
       11  5532 1 1 23 PHE N    N   1.872  4.995 -18.003 1.00 . A A . 22 PHE N    1 1 
       11  5533 1 1 23 PHE O    O  -0.362  5.468 -20.777 1.00 . A A . 22 PHE O    1 1 
       11  5534 1 1 24 ARG C    C  -0.999  8.536 -19.662 1.00 . A A . 23 ARG C    1 1 
       11  5535 1 1 24 ARG CA   C  -1.500  7.280 -18.934 1.00 . A A . 23 ARG CA   1 1 
       11  5536 1 1 24 ARG CB   C  -2.232  7.609 -17.618 1.00 . A A . 23 ARG CB   1 1 
       11  5537 1 1 24 ARG CD   C  -3.959  9.436 -16.985 1.00 . A A . 23 ARG CD   1 1 
       11  5538 1 1 24 ARG CG   C  -3.602  8.257 -17.899 1.00 . A A . 23 ARG CG   1 1 
       11  5539 1 1 24 ARG CZ   C  -5.385  9.848 -14.975 1.00 . A A . 23 ARG CZ   1 1 
       11  5540 1 1 24 ARG H    H   0.050  6.391 -17.790 1.00 . A A . 23 ARG H    1 1 
       11  5541 1 1 24 ARG HA   H  -2.216  6.773 -19.583 1.00 . A A . 23 ARG HA   1 1 
       11  5542 1 1 24 ARG HB2  H  -2.408  6.682 -17.077 1.00 . A A . 23 ARG HB2  1 1 
       11  5543 1 1 24 ARG HB3  H  -1.612  8.255 -16.996 1.00 . A A . 23 ARG HB3  1 1 
       11  5544 1 1 24 ARG HD2  H  -3.060 10.005 -16.748 1.00 . A A . 23 ARG HD2  1 1 
       11  5545 1 1 24 ARG HD3  H  -4.632 10.087 -17.543 1.00 . A A . 23 ARG HD3  1 1 
       11  5546 1 1 24 ARG HE   H  -4.566  8.058 -15.485 1.00 . A A . 23 ARG HE   1 1 
       11  5547 1 1 24 ARG HG2  H  -3.612  8.638 -18.920 1.00 . A A . 23 ARG HG2  1 1 
       11  5548 1 1 24 ARG HG3  H  -4.378  7.493 -17.835 1.00 . A A . 23 ARG HG3  1 1 
       11  5549 1 1 24 ARG HH11 H  -5.004 11.553 -16.029 1.00 . A A . 23 ARG HH11 1 1 
       11  5550 1 1 24 ARG HH12 H  -6.045 11.757 -14.644 1.00 . A A . 23 ARG HH12 1 1 
       11  5551 1 1 24 ARG HH21 H  -5.974  8.374 -13.689 1.00 . A A . 23 ARG HH21 1 1 
       11  5552 1 1 24 ARG HH22 H  -6.574  9.970 -13.324 1.00 . A A . 23 ARG HH22 1 1 
       11  5553 1 1 24 ARG N    N  -0.397  6.359 -18.699 1.00 . A A . 23 ARG N    1 1 
       11  5554 1 1 24 ARG NE   N  -4.644  9.030 -15.746 1.00 . A A . 23 ARG NE   1 1 
       11  5555 1 1 24 ARG NH1  N  -5.506 11.155 -15.248 1.00 . A A . 23 ARG NH1  1 1 
       11  5556 1 1 24 ARG NH2  N  -6.027  9.357 -13.910 1.00 . A A . 23 ARG NH2  1 1 
       11  5557 1 1 24 ARG O    O  -1.365  8.748 -20.817 1.00 . A A . 23 ARG O    1 1 
       11  5558 1 1 25 CYS C    C   1.620 10.352 -20.415 1.00 . A A . 24 CYS C    1 1 
       11  5559 1 1 25 CYS CA   C   0.361 10.599 -19.570 1.00 . A A . 24 CYS CA   1 1 
       11  5560 1 1 25 CYS CB   C   0.620 11.636 -18.467 1.00 . A A . 24 CYS CB   1 1 
       11  5561 1 1 25 CYS H    H   0.111  9.133 -18.058 1.00 . A A . 24 CYS H    1 1 
       11  5562 1 1 25 CYS HA   H  -0.393 11.027 -20.232 1.00 . A A . 24 CYS HA   1 1 
       11  5563 1 1 25 CYS HB2  H   1.046 12.535 -18.913 1.00 . A A . 24 CYS HB2  1 1 
       11  5564 1 1 25 CYS HB3  H  -0.326 11.899 -17.993 1.00 . A A . 24 CYS HB3  1 1 
       11  5565 1 1 25 CYS N    N  -0.183  9.369 -18.995 1.00 . A A . 24 CYS N    1 1 
       11  5566 1 1 25 CYS O    O   1.963 11.197 -21.240 1.00 . A A . 24 CYS O    1 1 
       11  5567 1 1 25 CYS SG   S   1.760 11.013 -17.202 1.00 . A A . 24 CYS SG   1 1 
       11  5568 1 1 26 GLY C    C   4.801  9.330 -20.133 1.00 . A A . 25 GLY C    1 1 
       11  5569 1 1 26 GLY CA   C   3.550  8.886 -20.902 1.00 . A A . 25 GLY CA   1 1 
       11  5570 1 1 26 GLY H    H   1.987  8.563 -19.513 1.00 . A A . 25 GLY H    1 1 
       11  5571 1 1 26 GLY HA2  H   3.592  7.808 -21.055 1.00 . A A . 25 GLY HA2  1 1 
       11  5572 1 1 26 GLY HA3  H   3.559  9.350 -21.888 1.00 . A A . 25 GLY HA3  1 1 
       11  5573 1 1 26 GLY N    N   2.311  9.220 -20.211 1.00 . A A . 25 GLY N    1 1 
       11  5574 1 1 26 GLY O    O   5.891  8.847 -20.444 1.00 . A A . 25 GLY O    1 1 
       11  5575 1 1 27 ALA C    C   6.347  9.829 -17.436 1.00 . A A . 26 ALA C    1 1 
       11  5576 1 1 27 ALA CA   C   5.789 10.836 -18.439 1.00 . A A . 26 ALA CA   1 1 
       11  5577 1 1 27 ALA CB   C   5.371 12.119 -17.712 1.00 . A A . 26 ALA CB   1 1 
       11  5578 1 1 27 ALA H    H   3.735 10.552 -18.899 1.00 . A A . 26 ALA H    1 1 
       11  5579 1 1 27 ALA HA   H   6.561 11.090 -19.167 1.00 . A A . 26 ALA HA   1 1 
       11  5580 1 1 27 ALA HB1  H   6.244 12.765 -17.611 1.00 . A A . 26 ALA HB1  1 1 
       11  5581 1 1 27 ALA HB2  H   4.603 12.648 -18.276 1.00 . A A . 26 ALA HB2  1 1 
       11  5582 1 1 27 ALA HB3  H   4.991 11.884 -16.716 1.00 . A A . 26 ALA HB3  1 1 
       11  5583 1 1 27 ALA N    N   4.664 10.256 -19.168 1.00 . A A . 26 ALA N    1 1 
       11  5584 1 1 27 ALA O    O   5.595  9.033 -16.877 1.00 . A A . 26 ALA O    1 1 
       11  5585 1 1 28 ASP C    C   7.901  9.338 -14.806 1.00 . A A . 27 ASP C    1 1 
       11  5586 1 1 28 ASP CA   C   8.293  8.959 -16.242 1.00 . A A . 27 ASP CA   1 1 
       11  5587 1 1 28 ASP CB   C   9.811  8.937 -16.476 1.00 . A A . 27 ASP CB   1 1 
       11  5588 1 1 28 ASP CG   C  10.437  7.609 -16.056 1.00 . A A . 27 ASP CG   1 1 
       11  5589 1 1 28 ASP H    H   8.233 10.584 -17.611 1.00 . A A . 27 ASP H    1 1 
       11  5590 1 1 28 ASP HA   H   7.914  7.961 -16.440 1.00 . A A . 27 ASP HA   1 1 
       11  5591 1 1 28 ASP HB2  H  10.008  9.077 -17.541 1.00 . A A . 27 ASP HB2  1 1 
       11  5592 1 1 28 ASP HB3  H  10.286  9.752 -15.931 1.00 . A A . 27 ASP HB3  1 1 
       11  5593 1 1 28 ASP N    N   7.661  9.865 -17.192 1.00 . A A . 27 ASP N    1 1 
       11  5594 1 1 28 ASP O    O   7.623 10.505 -14.523 1.00 . A A . 27 ASP O    1 1 
       11  5595 1 1 28 ASP OD1  O  10.489  7.365 -14.831 1.00 . A A . 27 ASP OD1  1 1 
       11  5596 1 1 28 ASP OD2  O  10.864  6.868 -16.968 1.00 . A A . 27 ASP OD2  1 1 
       11  5597 1 1 29 LYS C    C   8.777  9.537 -11.883 1.00 . A A . 28 LYS C    1 1 
       11  5598 1 1 29 LYS CA   C   7.732  8.571 -12.460 1.00 . A A . 28 LYS CA   1 1 
       11  5599 1 1 29 LYS CB   C   7.788  7.248 -11.678 1.00 . A A . 28 LYS CB   1 1 
       11  5600 1 1 29 LYS CD   C   9.718  5.910 -10.592 1.00 . A A . 28 LYS CD   1 1 
       11  5601 1 1 29 LYS CE   C   8.838  4.890  -9.873 1.00 . A A . 28 LYS CE   1 1 
       11  5602 1 1 29 LYS CG   C   9.084  6.441 -11.882 1.00 . A A . 28 LYS CG   1 1 
       11  5603 1 1 29 LYS H    H   8.173  7.422 -14.191 1.00 . A A . 28 LYS H    1 1 
       11  5604 1 1 29 LYS HA   H   6.745  9.011 -12.305 1.00 . A A . 28 LYS HA   1 1 
       11  5605 1 1 29 LYS HB2  H   7.653  7.476 -10.618 1.00 . A A . 28 LYS HB2  1 1 
       11  5606 1 1 29 LYS HB3  H   6.958  6.628 -11.991 1.00 . A A . 28 LYS HB3  1 1 
       11  5607 1 1 29 LYS HD2  H  10.664  5.438 -10.859 1.00 . A A . 28 LYS HD2  1 1 
       11  5608 1 1 29 LYS HD3  H   9.924  6.740  -9.916 1.00 . A A . 28 LYS HD3  1 1 
       11  5609 1 1 29 LYS HE2  H   8.040  5.411  -9.344 1.00 . A A . 28 LYS HE2  1 1 
       11  5610 1 1 29 LYS HE3  H   8.400  4.216 -10.608 1.00 . A A . 28 LYS HE3  1 1 
       11  5611 1 1 29 LYS HG2  H   8.871  5.604 -12.549 1.00 . A A . 28 LYS HG2  1 1 
       11  5612 1 1 29 LYS HG3  H   9.835  7.059 -12.364 1.00 . A A . 28 LYS HG3  1 1 
       11  5613 1 1 29 LYS HZ1  H   9.251  4.223  -7.983 1.00 . A A . 28 LYS HZ1  1 1 
       11  5614 1 1 29 LYS HZ2  H  10.585  4.396  -8.941 1.00 . A A . 28 LYS HZ2  1 1 
       11  5615 1 1 29 LYS HZ3  H   9.569  3.121  -9.174 1.00 . A A . 28 LYS HZ3  1 1 
       11  5616 1 1 29 LYS N    N   7.901  8.350 -13.897 1.00 . A A . 28 LYS N    1 1 
       11  5617 1 1 29 LYS NZ   N   9.621  4.095  -8.913 1.00 . A A . 28 LYS NZ   1 1 
       11  5618 1 1 29 LYS O    O   8.547 10.093 -10.811 1.00 . A A . 28 LYS O    1 1 
       11  5619 1 1 30 PHE C    C  11.106 11.840 -13.056 1.00 . A A . 29 PHE C    1 1 
       11  5620 1 1 30 PHE CA   C  10.999 10.597 -12.162 1.00 . A A . 29 PHE CA   1 1 
       11  5621 1 1 30 PHE CB   C  12.314  9.796 -12.084 1.00 . A A . 29 PHE CB   1 1 
       11  5622 1 1 30 PHE CD1  C  12.380  9.011  -9.691 1.00 . A A . 29 PHE CD1  1 1 
       11  5623 1 1 30 PHE CD2  C  13.994 10.694 -10.396 1.00 . A A . 29 PHE CD2  1 1 
       11  5624 1 1 30 PHE CE1  C  12.923  9.027  -8.396 1.00 . A A . 29 PHE CE1  1 1 
       11  5625 1 1 30 PHE CE2  C  14.538 10.710  -9.099 1.00 . A A . 29 PHE CE2  1 1 
       11  5626 1 1 30 PHE CG   C  12.923  9.830 -10.697 1.00 . A A . 29 PHE CG   1 1 
       11  5627 1 1 30 PHE CZ   C  14.008  9.871  -8.102 1.00 . A A . 29 PHE CZ   1 1 
       11  5628 1 1 30 PHE H    H  10.057  9.166 -13.412 1.00 . A A . 29 PHE H    1 1 
       11  5629 1 1 30 PHE HA   H  10.781 10.966 -11.160 1.00 . A A . 29 PHE HA   1 1 
       11  5630 1 1 30 PHE HB2  H  12.136  8.752 -12.348 1.00 . A A . 29 PHE HB2  1 1 
       11  5631 1 1 30 PHE HB3  H  13.038 10.171 -12.808 1.00 . A A . 29 PHE HB3  1 1 
       11  5632 1 1 30 PHE HD1  H  11.539  8.372  -9.914 1.00 . A A . 29 PHE HD1  1 1 
       11  5633 1 1 30 PHE HD2  H  14.398 11.348 -11.156 1.00 . A A . 29 PHE HD2  1 1 
       11  5634 1 1 30 PHE HE1  H  12.506  8.393  -7.629 1.00 . A A . 29 PHE HE1  1 1 
       11  5635 1 1 30 PHE HE2  H  15.363 11.367  -8.869 1.00 . A A . 29 PHE HE2  1 1 
       11  5636 1 1 30 PHE HZ   H  14.430  9.880  -7.108 1.00 . A A . 29 PHE HZ   1 1 
       11  5637 1 1 30 PHE N    N   9.918  9.708 -12.567 1.00 . A A . 29 PHE N    1 1 
       11  5638 1 1 30 PHE O    O  12.149 12.493 -13.039 1.00 . A A . 29 PHE O    1 1 
       11  5639 1 1 31 ASP C    C  11.019 13.099 -15.820 1.00 . A A . 30 ASP C    1 1 
       11  5640 1 1 31 ASP CA   C   9.979 13.288 -14.754 1.00 . A A . 30 ASP CA   1 1 
       11  5641 1 1 31 ASP CB   C  10.035 14.663 -14.052 1.00 . A A . 30 ASP CB   1 1 
       11  5642 1 1 31 ASP CG   C   8.685 15.101 -13.490 1.00 . A A . 30 ASP CG   1 1 
       11  5643 1 1 31 ASP H    H   9.201 11.613 -13.731 1.00 . A A . 30 ASP H    1 1 
       11  5644 1 1 31 ASP HA   H   9.014 13.225 -15.258 1.00 . A A . 30 ASP HA   1 1 
       11  5645 1 1 31 ASP HB2  H  10.771 14.648 -13.248 1.00 . A A . 30 ASP HB2  1 1 
       11  5646 1 1 31 ASP HB3  H  10.351 15.422 -14.769 1.00 . A A . 30 ASP HB3  1 1 
       11  5647 1 1 31 ASP N    N  10.030 12.193 -13.784 1.00 . A A . 30 ASP N    1 1 
       11  5648 1 1 31 ASP O    O  10.660 12.409 -16.785 1.00 . A A . 30 ASP O    1 1 
       11  5649 1 1 31 ASP OD1  O   7.813 15.456 -14.308 1.00 . A A . 30 ASP OD1  1 1 
       11  5650 1 1 31 ASP OD2  O   8.566 15.116 -12.242 1.00 . A A . 30 ASP OD2  1 1 
       11  5651 1 1 32 NH2 HN1  H  12.430 14.206 -14.854 1.00 . A A . 31 NH2 HN1  1 1 
       11  5652 1 1 32 NH2 HN2  H  12.922 13.523 -16.407 1.00 . A A . 31 NH2 HN2  1 1 
       11  5653 1 1 32 NH2 N    N  12.215 13.652 -15.683 1.00 . A A . 31 NH2 N    1 1 
       11  5654 2 2  1 ZN  ZN   ZN  1.128  9.819 -15.427 1.00 . B A . 32 ZN  ZN   1 1 
       12  5655 1 1  1 ACE C    C   1.801  0.631  -0.018 1.00 . A A .  0 ACE C    1 1 
       12  5656 1 1  1 ACE CH3  C   2.834  1.502   0.645 1.00 . A A .  0 ACE CH3  1 1 
       12  5657 1 1  1 ACE H1   H   2.842  2.493   0.168 1.00 . A A .  0 ACE H1   1 1 
       12  5658 1 1  1 ACE H2   H   3.831  1.047   0.552 1.00 . A A .  0 ACE H2   1 1 
       12  5659 1 1  1 ACE H3   H   2.601  1.626   1.715 1.00 . A A .  0 ACE H3   1 1 
       12  5660 1 1  1 ACE O    O   0.856  0.239   0.646 1.00 . A A .  0 ACE O    1 1 
       12  5661 1 1  2 LYS C    C   1.627 -1.779  -2.451 1.00 . A A .  1 LYS C    1 1 
       12  5662 1 1  2 LYS CA   C   0.997 -0.469  -2.058 1.00 . A A .  1 LYS CA   1 1 
       12  5663 1 1  2 LYS CB   C   0.538  0.345  -3.304 1.00 . A A .  1 LYS CB   1 1 
       12  5664 1 1  2 LYS CD   C  -1.517  1.463  -4.380 1.00 . A A .  1 LYS CD   1 1 
       12  5665 1 1  2 LYS CE   C  -3.064  1.498  -4.324 1.00 . A A .  1 LYS CE   1 1 
       12  5666 1 1  2 LYS CG   C  -0.993  0.257  -3.571 1.00 . A A .  1 LYS CG   1 1 
       12  5667 1 1  2 LYS H    H   2.785  0.657  -1.822 1.00 . A A .  1 LYS H    1 1 
       12  5668 1 1  2 LYS HA   H   0.141 -0.715  -1.415 1.00 . A A .  1 LYS HA   1 1 
       12  5669 1 1  2 LYS HB2  H   0.787  1.397  -3.102 1.00 . A A .  1 LYS HB2  1 1 
       12  5670 1 1  2 LYS HB3  H   1.109  0.034  -4.192 1.00 . A A .  1 LYS HB3  1 1 
       12  5671 1 1  2 LYS HD2  H  -1.142  2.396  -3.935 1.00 . A A .  1 LYS HD2  1 1 
       12  5672 1 1  2 LYS HD3  H  -1.165  1.385  -5.420 1.00 . A A .  1 LYS HD3  1 1 
       12  5673 1 1  2 LYS HE2  H  -3.475  0.579  -4.773 1.00 . A A .  1 LYS HE2  1 1 
       12  5674 1 1  2 LYS HE3  H  -3.392  1.553  -3.274 1.00 . A A .  1 LYS HE3  1 1 
       12  5675 1 1  2 LYS HG2  H  -1.277 -0.637  -4.143 1.00 . A A .  1 LYS HG2  1 1 
       12  5676 1 1  2 LYS HG3  H  -1.532  0.245  -2.614 1.00 . A A .  1 LYS HG3  1 1 
       12  5677 1 1  2 LYS HZ1  H  -3.337  2.636  -6.073 1.00 . A A .  1 LYS HZ1  1 1 
       12  5678 1 1  2 LYS HZ2  H  -3.205  3.586  -4.582 1.00 . A A .  1 LYS HZ2  1 1 
       12  5679 1 1  2 LYS HZ3  H  -4.670  2.715  -4.938 1.00 . A A .  1 LYS HZ3  1 1 
       12  5680 1 1  2 LYS N    N   1.977  0.334  -1.325 1.00 . A A .  1 LYS N    1 1 
       12  5681 1 1  2 LYS NZ   N  -3.594  2.681  -5.025 1.00 . A A .  1 LYS NZ   1 1 
       12  5682 1 1  2 LYS O    O   2.729 -2.068  -2.015 1.00 . A A .  1 LYS O    1 1 
       12  5683 1 1  3 PHE C    C   2.572 -3.636  -4.778 1.00 . A A .  2 PHE C    1 1 
       12  5684 1 1  3 PHE CA   C   1.493 -3.849  -3.746 1.00 . A A .  2 PHE CA   1 1 
       12  5685 1 1  3 PHE CB   C   0.344 -4.698  -4.356 1.00 . A A .  2 PHE CB   1 1 
       12  5686 1 1  3 PHE CD1  C  -0.433 -5.815  -2.224 1.00 . A A .  2 PHE CD1  1 1 
       12  5687 1 1  3 PHE CD2  C  -2.041 -4.499  -3.449 1.00 . A A .  2 PHE CD2  1 1 
       12  5688 1 1  3 PHE CE1  C  -1.406 -6.125  -1.273 1.00 . A A .  2 PHE CE1  1 1 
       12  5689 1 1  3 PHE CE2  C  -3.023 -4.827  -2.510 1.00 . A A .  2 PHE CE2  1 1 
       12  5690 1 1  3 PHE CG   C  -0.743 -5.004  -3.318 1.00 . A A .  2 PHE CG   1 1 
       12  5691 1 1  3 PHE CZ   C  -2.706 -5.640  -1.420 1.00 . A A .  2 PHE CZ   1 1 
       12  5692 1 1  3 PHE H    H   0.056 -2.329  -3.646 1.00 . A A .  2 PHE H    1 1 
       12  5693 1 1  3 PHE HA   H   1.936 -4.390  -2.896 1.00 . A A .  2 PHE HA   1 1 
       12  5694 1 1  3 PHE HB2  H  -0.090 -4.165  -5.218 1.00 . A A .  2 PHE HB2  1 1 
       12  5695 1 1  3 PHE HB3  H   0.739 -5.660  -4.715 1.00 . A A .  2 PHE HB3  1 1 
       12  5696 1 1  3 PHE HD1  H   0.567 -6.217  -2.106 1.00 . A A .  2 PHE HD1  1 1 
       12  5697 1 1  3 PHE HD2  H  -2.302 -3.853  -4.281 1.00 . A A .  2 PHE HD2  1 1 
       12  5698 1 1  3 PHE HE1  H  -1.150 -6.745  -0.420 1.00 . A A .  2 PHE HE1  1 1 
       12  5699 1 1  3 PHE HE2  H  -4.033 -4.451  -2.626 1.00 . A A .  2 PHE HE2  1 1 
       12  5700 1 1  3 PHE HZ   H  -3.467 -5.896  -0.691 1.00 . A A .  2 PHE HZ   1 1 
       12  5701 1 1  3 PHE N    N   0.943 -2.583  -3.288 1.00 . A A .  2 PHE N    1 1 
       12  5702 1 1  3 PHE O    O   2.428 -4.125  -5.886 1.00 . A A .  2 PHE O    1 1 
       12  5703 1 1  4 GLU C    C   4.355 -1.821  -6.472 1.00 . A A .  3 GLU C    1 1 
       12  5704 1 1  4 GLU CA   C   4.774 -2.770  -5.367 1.00 . A A .  3 GLU CA   1 1 
       12  5705 1 1  4 GLU CB   C   5.255 -4.172  -5.852 1.00 . A A .  3 GLU CB   1 1 
       12  5706 1 1  4 GLU CD   C   7.079 -4.810  -7.570 1.00 . A A .  3 GLU CD   1 1 
       12  5707 1 1  4 GLU CG   C   6.772 -4.279  -6.186 1.00 . A A .  3 GLU CG   1 1 
       12  5708 1 1  4 GLU H    H   3.769 -2.560  -3.502 1.00 . A A .  3 GLU H    1 1 
       12  5709 1 1  4 GLU HA   H   5.593 -2.294  -4.804 1.00 . A A .  3 GLU HA   1 1 
       12  5710 1 1  4 GLU HB2  H   5.064 -4.877  -5.027 1.00 . A A .  3 GLU HB2  1 1 
       12  5711 1 1  4 GLU HB3  H   4.655 -4.510  -6.708 1.00 . A A .  3 GLU HB3  1 1 
       12  5712 1 1  4 GLU HG2  H   7.281 -3.318  -6.056 1.00 . A A .  3 GLU HG2  1 1 
       12  5713 1 1  4 GLU HG3  H   7.242 -4.960  -5.461 1.00 . A A .  3 GLU HG3  1 1 
       12  5714 1 1  4 GLU N    N   3.674 -2.940  -4.423 1.00 . A A .  3 GLU N    1 1 
       12  5715 1 1  4 GLU O    O   4.290 -2.213  -7.627 1.00 . A A .  3 GLU O    1 1 
       12  5716 1 1  4 GLU OE1  O   6.262 -4.645  -8.520 1.00 . A A .  3 GLU OE1  1 1 
       12  5717 1 1  4 GLU OE2  O   8.181 -5.401  -7.731 1.00 . A A .  3 GLU OE2  1 1 
       12  5718 1 1  5 ASP C    C   4.067  1.804  -6.776 1.00 . A A .  4 ASP C    1 1 
       12  5719 1 1  5 ASP CA   C   3.654  0.405  -7.178 1.00 . A A .  4 ASP CA   1 1 
       12  5720 1 1  5 ASP CB   C   2.117  0.361  -7.355 1.00 . A A .  4 ASP CB   1 1 
       12  5721 1 1  5 ASP CG   C   1.561 -1.022  -7.546 1.00 . A A .  4 ASP CG   1 1 
       12  5722 1 1  5 ASP H    H   4.104 -0.214  -5.197 1.00 . A A .  4 ASP H    1 1 
       12  5723 1 1  5 ASP HA   H   4.146  0.174  -8.131 1.00 . A A .  4 ASP HA   1 1 
       12  5724 1 1  5 ASP HB2  H   1.664  0.776  -6.447 1.00 . A A .  4 ASP HB2  1 1 
       12  5725 1 1  5 ASP HB3  H   1.808  0.976  -8.212 1.00 . A A .  4 ASP HB3  1 1 
       12  5726 1 1  5 ASP N    N   4.071 -0.540  -6.142 1.00 . A A .  4 ASP N    1 1 
       12  5727 1 1  5 ASP O    O   4.534  1.963  -5.659 1.00 . A A .  4 ASP O    1 1 
       12  5728 1 1  5 ASP OD1  O   1.337 -1.706  -6.511 1.00 . A A .  4 ASP OD1  1 1 
       12  5729 1 1  5 ASP OD2  O   1.307 -1.416  -8.715 1.00 . A A .  4 ASP OD2  1 1 
       12  5730 1 1  6 TRP C    C   3.277  5.154  -7.928 1.00 . A A .  5 TRP C    1 1 
       12  5731 1 1  6 TRP CA   C   4.255  4.194  -7.300 1.00 . A A .  5 TRP CA   1 1 
       12  5732 1 1  6 TRP CB   C   5.686  4.533  -7.775 1.00 . A A .  5 TRP CB   1 1 
       12  5733 1 1  6 TRP CD1  C   6.447  3.016  -9.656 1.00 . A A .  5 TRP CD1  1 1 
       12  5734 1 1  6 TRP CD2  C   5.523  4.934 -10.444 1.00 . A A .  5 TRP CD2  1 1 
       12  5735 1 1  6 TRP CE2  C   5.972  4.133 -11.476 1.00 . A A .  5 TRP CE2  1 1 
       12  5736 1 1  6 TRP CE3  C   4.904  6.161 -10.673 1.00 . A A .  5 TRP CE3  1 1 
       12  5737 1 1  6 TRP CG   C   5.888  4.151  -9.217 1.00 . A A .  5 TRP CG   1 1 
       12  5738 1 1  6 TRP CH2  C   5.304  5.776 -13.047 1.00 . A A .  5 TRP CH2  1 1 
       12  5739 1 1  6 TRP CZ2  C   5.895  4.533 -12.804 1.00 . A A .  5 TRP CZ2  1 1 
       12  5740 1 1  6 TRP CZ3  C   4.766  6.540 -12.008 1.00 . A A .  5 TRP CZ3  1 1 
       12  5741 1 1  6 TRP H    H   3.566  2.646  -8.584 1.00 . A A .  5 TRP H    1 1 
       12  5742 1 1  6 TRP HA   H   4.191  4.341  -6.210 1.00 . A A .  5 TRP HA   1 1 
       12  5743 1 1  6 TRP HB2  H   5.906  5.604  -7.650 1.00 . A A .  5 TRP HB2  1 1 
       12  5744 1 1  6 TRP HB3  H   6.392  3.961  -7.154 1.00 . A A .  5 TRP HB3  1 1 
       12  5745 1 1  6 TRP HD1  H   6.796  2.273  -8.956 1.00 . A A .  5 TRP HD1  1 1 
       12  5746 1 1  6 TRP HE1  H   6.837  2.208 -11.529 1.00 . A A .  5 TRP HE1  1 1 
       12  5747 1 1  6 TRP HE3  H   4.568  6.772  -9.852 1.00 . A A .  5 TRP HE3  1 1 
       12  5748 1 1  6 TRP HH2  H   5.281  6.176 -14.047 1.00 . A A .  5 TRP HH2  1 1 
       12  5749 1 1  6 TRP HZ2  H   6.278  3.935 -13.618 1.00 . A A .  5 TRP HZ2  1 1 
       12  5750 1 1  6 TRP HZ3  H   4.250  7.443 -12.278 1.00 . A A .  5 TRP HZ3  1 1 
       12  5751 1 1  6 TRP N    N   3.908  2.818  -7.657 1.00 . A A .  5 TRP N    1 1 
       12  5752 1 1  6 TRP NE1  N   6.475  2.992 -10.962 1.00 . A A .  5 TRP NE1  1 1 
       12  5753 1 1  6 TRP O    O   2.598  4.747  -8.855 1.00 . A A .  5 TRP O    1 1 
       12  5754 1 1  7 LEU C    C   2.862  8.354  -8.862 1.00 . A A .  6 LEU C    1 1 
       12  5755 1 1  7 LEU CA   C   2.205  7.362  -7.936 1.00 . A A .  6 LEU CA   1 1 
       12  5756 1 1  7 LEU CB   C   1.558  8.180  -6.793 1.00 . A A .  6 LEU CB   1 1 
       12  5757 1 1  7 LEU CD1  C   1.678  7.061  -4.476 1.00 . A A .  6 LEU CD1  1 1 
       12  5758 1 1  7 LEU CD2  C  -0.542  7.883  -5.375 1.00 . A A .  6 LEU CD2  1 1 
       12  5759 1 1  7 LEU CG   C   0.830  7.274  -5.758 1.00 . A A .  6 LEU CG   1 1 
       12  5760 1 1  7 LEU H    H   3.829  6.740  -6.734 1.00 . A A .  6 LEU H    1 1 
       12  5761 1 1  7 LEU HA   H   1.392  6.835  -8.453 1.00 . A A .  6 LEU HA   1 1 
       12  5762 1 1  7 LEU HB2  H   2.323  8.795  -6.296 1.00 . A A .  6 LEU HB2  1 1 
       12  5763 1 1  7 LEU HB3  H   0.843  8.866  -7.273 1.00 . A A .  6 LEU HB3  1 1 
       12  5764 1 1  7 LEU HD11 H   1.948  8.027  -4.024 1.00 . A A .  6 LEU HD11 1 1 
       12  5765 1 1  7 LEU HD12 H   2.599  6.504  -4.700 1.00 . A A .  6 LEU HD12 1 1 
       12  5766 1 1  7 LEU HD13 H   1.105  6.482  -3.736 1.00 . A A .  6 LEU HD13 1 1 
       12  5767 1 1  7 LEU HD21 H  -1.163  8.026  -6.273 1.00 . A A .  6 LEU HD21 1 1 
       12  5768 1 1  7 LEU HD22 H  -0.400  8.854  -4.877 1.00 . A A .  6 LEU HD22 1 1 
       12  5769 1 1  7 LEU HD23 H  -1.079  7.205  -4.694 1.00 . A A .  6 LEU HD23 1 1 
       12  5770 1 1  7 LEU HG   H   0.635  6.290  -6.209 1.00 . A A .  6 LEU HG   1 1 
       12  5771 1 1  7 LEU N    N   3.197  6.414  -7.435 1.00 . A A .  6 LEU N    1 1 
       12  5772 1 1  7 LEU O    O   3.909  8.870  -8.504 1.00 . A A .  6 LEU O    1 1 
       12  5773 1 1  8 CYS C    C   2.952 10.959 -10.445 1.00 . A A .  7 CYS C    1 1 
       12  5774 1 1  8 CYS CA   C   2.957  9.548 -10.970 1.00 . A A .  7 CYS CA   1 1 
       12  5775 1 1  8 CYS CB   C   2.267  9.484 -12.358 1.00 . A A .  7 CYS CB   1 1 
       12  5776 1 1  8 CYS H    H   1.431  8.197 -10.336 1.00 . A A .  7 CYS H    1 1 
       12  5777 1 1  8 CYS HA   H   4.014  9.262 -11.046 1.00 . A A .  7 CYS HA   1 1 
       12  5778 1 1  8 CYS HB2  H   2.216  8.451 -12.732 1.00 . A A .  7 CYS HB2  1 1 
       12  5779 1 1  8 CYS HB3  H   1.246  9.852 -12.244 1.00 . A A .  7 CYS HB3  1 1 
       12  5780 1 1  8 CYS N    N   2.292  8.628 -10.054 1.00 . A A .  7 CYS N    1 1 
       12  5781 1 1  8 CYS O    O   2.047 11.317  -9.712 1.00 . A A .  7 CYS O    1 1 
       12  5782 1 1  8 CYS SG   S   3.015 10.546 -13.634 1.00 . A A .  7 CYS SG   1 1 
       12  5783 1 1  9 ASN C    C   3.376 14.091 -11.413 1.00 . A A .  8 ASN C    1 1 
       12  5784 1 1  9 ASN CA   C   4.018 13.167 -10.393 1.00 . A A .  8 ASN CA   1 1 
       12  5785 1 1  9 ASN CB   C   5.499 13.545 -10.094 1.00 . A A .  8 ASN CB   1 1 
       12  5786 1 1  9 ASN CG   C   5.659 13.992  -8.663 1.00 . A A .  8 ASN CG   1 1 
       12  5787 1 1  9 ASN H    H   4.636 11.463 -11.506 1.00 . A A .  8 ASN H    1 1 
       12  5788 1 1  9 ASN HA   H   3.448 13.288  -9.459 1.00 . A A .  8 ASN HA   1 1 
       12  5789 1 1  9 ASN HB2  H   6.168 12.689 -10.266 1.00 . A A .  8 ASN HB2  1 1 
       12  5790 1 1  9 ASN HB3  H   5.856 14.354 -10.745 1.00 . A A .  8 ASN HB3  1 1 
       12  5791 1 1  9 ASN HD21 H   6.123 12.117  -7.954 1.00 . A A .  8 ASN HD21 1 1 
       12  5792 1 1  9 ASN HD22 H   6.100 13.384  -6.779 1.00 . A A .  8 ASN HD22 1 1 
       12  5793 1 1  9 ASN N    N   3.955 11.778 -10.841 1.00 . A A .  8 ASN N    1 1 
       12  5794 1 1  9 ASN ND2  N   5.988 13.082  -7.725 1.00 . A A .  8 ASN ND2  1 1 
       12  5795 1 1  9 ASN O    O   3.747 15.252 -11.491 1.00 . A A .  8 ASN O    1 1 
       12  5796 1 1  9 ASN OD1  O   5.487 15.167  -8.389 1.00 . A A .  8 ASN OD1  1 1 
       12  5797 1 1 10 LYS C    C   0.264 14.057 -13.279 1.00 . A A .  9 LYS C    1 1 
       12  5798 1 1 10 LYS CA   C   1.741 14.372 -13.241 1.00 . A A .  9 LYS CA   1 1 
       12  5799 1 1 10 LYS CB   C   2.335 14.095 -14.647 1.00 . A A .  9 LYS CB   1 1 
       12  5800 1 1 10 LYS CD   C   4.428 15.641 -14.485 1.00 . A A .  9 LYS CD   1 1 
       12  5801 1 1 10 LYS CE   C   5.848 15.675 -13.850 1.00 . A A .  9 LYS CE   1 1 
       12  5802 1 1 10 LYS CG   C   3.875 14.202 -14.704 1.00 . A A .  9 LYS CG   1 1 
       12  5803 1 1 10 LYS H    H   2.148 12.635 -12.110 1.00 . A A .  9 LYS H    1 1 
       12  5804 1 1 10 LYS HA   H   1.799 15.442 -12.998 1.00 . A A .  9 LYS HA   1 1 
       12  5805 1 1 10 LYS HB2  H   2.083 13.066 -14.945 1.00 . A A .  9 LYS HB2  1 1 
       12  5806 1 1 10 LYS HB3  H   1.894 14.782 -15.385 1.00 . A A .  9 LYS HB3  1 1 
       12  5807 1 1 10 LYS HD2  H   4.441 16.177 -15.447 1.00 . A A .  9 LYS HD2  1 1 
       12  5808 1 1 10 LYS HD3  H   3.754 16.191 -13.824 1.00 . A A .  9 LYS HD3  1 1 
       12  5809 1 1 10 LYS HE2  H   5.961 14.840 -13.143 1.00 . A A .  9 LYS HE2  1 1 
       12  5810 1 1 10 LYS HE3  H   6.609 15.578 -14.639 1.00 . A A .  9 LYS HE3  1 1 
       12  5811 1 1 10 LYS HG2  H   4.284 13.474 -13.984 1.00 . A A .  9 LYS HG2  1 1 
       12  5812 1 1 10 LYS HG3  H   4.124 13.885 -15.726 1.00 . A A .  9 LYS HG3  1 1 
       12  5813 1 1 10 LYS HZ1  H   5.309 17.204 -12.449 1.00 . A A .  9 LYS HZ1  1 1 
       12  5814 1 1 10 LYS HZ2  H   6.382 17.730 -13.749 1.00 . A A .  9 LYS HZ2  1 1 
       12  5815 1 1 10 LYS HZ3  H   6.968 16.755 -12.424 1.00 . A A .  9 LYS HZ3  1 1 
       12  5816 1 1 10 LYS N    N   2.405 13.584 -12.204 1.00 . A A .  9 LYS N    1 1 
       12  5817 1 1 10 LYS NZ   N   6.130 16.912 -13.089 1.00 . A A .  9 LYS NZ   1 1 
       12  5818 1 1 10 LYS O    O  -0.523 14.987 -13.223 1.00 . A A .  9 LYS O    1 1 
       12  5819 1 1 11 CYS C    C  -1.850 11.702 -11.956 1.00 . A A . 10 CYS C    1 1 
       12  5820 1 1 11 CYS CA   C  -1.548 12.415 -13.260 1.00 . A A . 10 CYS CA   1 1 
       12  5821 1 1 11 CYS CB   C  -1.908 11.540 -14.482 1.00 . A A . 10 CYS CB   1 1 
       12  5822 1 1 11 CYS H    H   0.511 12.026 -13.491 1.00 . A A . 10 CYS H    1 1 
       12  5823 1 1 11 CYS HA   H  -2.200 13.299 -13.317 1.00 . A A . 10 CYS HA   1 1 
       12  5824 1 1 11 CYS HB2  H  -2.975 11.277 -14.494 1.00 . A A . 10 CYS HB2  1 1 
       12  5825 1 1 11 CYS HB3  H  -1.648 12.063 -15.414 1.00 . A A . 10 CYS HB3  1 1 
       12  5826 1 1 11 CYS N    N  -0.137 12.770 -13.368 1.00 . A A . 10 CYS N    1 1 
       12  5827 1 1 11 CYS O    O  -2.999 11.346 -11.752 1.00 . A A . 10 CYS O    1 1 
       12  5828 1 1 11 CYS SG   S  -0.931 10.027 -14.388 1.00 . A A . 10 CYS SG   1 1 
       12  5829 1 1 12 CYS C    C  -1.659  9.400  -9.932 1.00 . A A . 11 CYS C    1 1 
       12  5830 1 1 12 CYS CA   C  -1.195 10.830  -9.768 1.00 . A A . 11 CYS CA   1 1 
       12  5831 1 1 12 CYS CB   C  -2.208 11.710  -8.988 1.00 . A A . 11 CYS CB   1 1 
       12  5832 1 1 12 CYS H    H   0.070 11.764 -11.163 1.00 . A A . 11 CYS H    1 1 
       12  5833 1 1 12 CYS HA   H  -0.280 10.757  -9.163 1.00 . A A . 11 CYS HA   1 1 
       12  5834 1 1 12 CYS HB2  H  -2.268 12.708  -9.449 1.00 . A A . 11 CYS HB2  1 1 
       12  5835 1 1 12 CYS HB3  H  -3.211 11.260  -9.008 1.00 . A A . 11 CYS HB3  1 1 
       12  5836 1 1 12 CYS HG   H  -1.157 12.790  -7.381 1.00 . A A . 11 CYS HG   1 1 
       12  5837 1 1 12 CYS N    N  -0.877 11.477 -11.039 1.00 . A A . 11 CYS N    1 1 
       12  5838 1 1 12 CYS O    O  -2.265  8.863  -9.018 1.00 . A A . 11 CYS O    1 1 
       12  5839 1 1 12 CYS SG   S  -1.694 11.945  -7.253 1.00 . A A . 11 CYS SG   1 1 
       12  5840 1 1 13 LEU C    C  -0.914  6.395 -10.778 1.00 . A A . 12 LEU C    1 1 
       12  5841 1 1 13 LEU CA   C  -1.879  7.412 -11.322 1.00 . A A . 12 LEU CA   1 1 
       12  5842 1 1 13 LEU CB   C  -2.105  7.224 -12.838 1.00 . A A . 12 LEU CB   1 1 
       12  5843 1 1 13 LEU CD1  C  -2.102  4.647 -13.240 1.00 . A A . 12 LEU CD1  1 1 
       12  5844 1 1 13 LEU CD2  C  -4.299  5.854 -12.574 1.00 . A A . 12 LEU CD2  1 1 
       12  5845 1 1 13 LEU CG   C  -2.916  5.969 -13.264 1.00 . A A . 12 LEU CG   1 1 
       12  5846 1 1 13 LEU H    H  -0.858  9.186 -11.809 1.00 . A A . 12 LEU H    1 1 
       12  5847 1 1 13 LEU HA   H  -2.862  7.340 -10.837 1.00 . A A . 12 LEU HA   1 1 
       12  5848 1 1 13 LEU HB2  H  -2.692  8.111 -13.103 1.00 . A A . 12 LEU HB2  1 1 
       12  5849 1 1 13 LEU HB3  H  -1.148  7.259 -13.384 1.00 . A A . 12 LEU HB3  1 1 
       12  5850 1 1 13 LEU HD11 H  -1.067  4.822 -12.923 1.00 . A A . 12 LEU HD11 1 1 
       12  5851 1 1 13 LEU HD12 H  -2.072  4.185 -14.239 1.00 . A A . 12 LEU HD12 1 1 
       12  5852 1 1 13 LEU HD13 H  -2.565  3.932 -12.548 1.00 . A A . 12 LEU HD13 1 1 
       12  5853 1 1 13 LEU HD21 H  -4.963  5.228 -13.187 1.00 . A A . 12 LEU HD21 1 1 
       12  5854 1 1 13 LEU HD22 H  -4.752  6.852 -12.477 1.00 . A A . 12 LEU HD22 1 1 
       12  5855 1 1 13 LEU HD23 H  -4.235  5.403 -11.576 1.00 . A A . 12 LEU HD23 1 1 
       12  5856 1 1 13 LEU HG   H  -3.175  6.138 -14.312 1.00 . A A . 12 LEU HG   1 1 
       12  5857 1 1 13 LEU N    N  -1.383  8.758 -11.085 1.00 . A A . 12 LEU N    1 1 
       12  5858 1 1 13 LEU O    O   0.289  6.589 -10.881 1.00 . A A . 12 LEU O    1 1 
       12  5859 1 1 14 ASN C    C  -0.033  3.392 -10.603 1.00 . A A . 13 ASN C    1 1 
       12  5860 1 1 14 ASN CA   C  -0.625  4.303  -9.558 1.00 . A A . 13 ASN CA   1 1 
       12  5861 1 1 14 ASN CB   C  -1.427  3.440  -8.547 1.00 . A A . 13 ASN CB   1 1 
       12  5862 1 1 14 ASN CG   C  -0.688  3.459  -7.239 1.00 . A A . 13 ASN CG   1 1 
       12  5863 1 1 14 ASN H    H  -2.445  5.185 -10.167 1.00 . A A . 13 ASN H    1 1 
       12  5864 1 1 14 ASN HA   H   0.152  4.841  -9.003 1.00 . A A . 13 ASN HA   1 1 
       12  5865 1 1 14 ASN HB2  H  -2.448  3.815  -8.385 1.00 . A A . 13 ASN HB2  1 1 
       12  5866 1 1 14 ASN HB3  H  -1.519  2.398  -8.892 1.00 . A A . 13 ASN HB3  1 1 
       12  5867 1 1 14 ASN HD21 H  -1.897  4.878  -6.363 1.00 . A A . 13 ASN HD21 1 1 
       12  5868 1 1 14 ASN HD22 H  -0.603  4.268  -5.391 1.00 . A A . 13 ASN HD22 1 1 
       12  5869 1 1 14 ASN N    N  -1.460  5.312 -10.188 1.00 . A A . 13 ASN N    1 1 
       12  5870 1 1 14 ASN ND2  N  -1.118  4.262  -6.247 1.00 . A A . 13 ASN ND2  1 1 
       12  5871 1 1 14 ASN O    O  -0.809  2.767 -11.306 1.00 . A A . 13 ASN O    1 1 
       12  5872 1 1 14 ASN OD1  O   0.299  2.758  -7.112 1.00 . A A . 13 ASN OD1  1 1 
       12  5873 1 1 15 ASN C    C   2.760  1.340 -11.132 1.00 . A A . 14 ASN C    1 1 
       12  5874 1 1 15 ASN CA   C   1.900  2.417 -11.725 1.00 . A A . 14 ASN CA   1 1 
       12  5875 1 1 15 ASN CB   C   2.816  3.221 -12.665 1.00 . A A . 14 ASN CB   1 1 
       12  5876 1 1 15 ASN CG   C   1.898  3.961 -13.585 1.00 . A A . 14 ASN CG   1 1 
       12  5877 1 1 15 ASN H    H   1.929  3.796 -10.121 1.00 . A A . 14 ASN H    1 1 
       12  5878 1 1 15 ASN HA   H   1.113  1.934 -12.318 1.00 . A A . 14 ASN HA   1 1 
       12  5879 1 1 15 ASN HB2  H   3.420  3.898 -12.056 1.00 . A A . 14 ASN HB2  1 1 
       12  5880 1 1 15 ASN HB3  H   3.497  2.572 -13.231 1.00 . A A . 14 ASN HB3  1 1 
       12  5881 1 1 15 ASN HD21 H   2.008  5.722 -12.513 1.00 . A A . 14 ASN HD21 1 1 
       12  5882 1 1 15 ASN HD22 H   0.902  5.680 -13.827 1.00 . A A . 14 ASN HD22 1 1 
       12  5883 1 1 15 ASN N    N   1.309  3.286 -10.717 1.00 . A A . 14 ASN N    1 1 
       12  5884 1 1 15 ASN ND2  N   1.594  5.230 -13.280 1.00 . A A . 14 ASN ND2  1 1 
       12  5885 1 1 15 ASN O    O   3.351  1.557 -10.088 1.00 . A A . 14 ASN O    1 1 
       12  5886 1 1 15 ASN OD1  O   1.438  3.380 -14.559 1.00 . A A . 14 ASN OD1  1 1 
       12  5887 1 1 16 PHE C    C   4.980 -0.543 -10.963 1.00 . A A . 15 PHE C    1 1 
       12  5888 1 1 16 PHE CA   C   3.573 -0.950 -11.325 1.00 . A A . 15 PHE CA   1 1 
       12  5889 1 1 16 PHE CB   C   3.625 -2.138 -12.330 1.00 . A A . 15 PHE CB   1 1 
       12  5890 1 1 16 PHE CD1  C   1.574 -3.588 -11.968 1.00 . A A . 15 PHE CD1  1 1 
       12  5891 1 1 16 PHE CD2  C   3.676 -4.316 -11.024 1.00 . A A . 15 PHE CD2  1 1 
       12  5892 1 1 16 PHE CE1  C   0.958 -4.746 -11.492 1.00 . A A . 15 PHE CE1  1 1 
       12  5893 1 1 16 PHE CE2  C   3.059 -5.470 -10.541 1.00 . A A . 15 PHE CE2  1 1 
       12  5894 1 1 16 PHE CG   C   2.941 -3.380 -11.756 1.00 . A A . 15 PHE CG   1 1 
       12  5895 1 1 16 PHE CZ   C   1.701 -5.690 -10.781 1.00 . A A . 15 PHE CZ   1 1 
       12  5896 1 1 16 PHE H    H   2.310  0.073 -12.676 1.00 . A A . 15 PHE H    1 1 
       12  5897 1 1 16 PHE HA   H   3.049 -1.283 -10.422 1.00 . A A . 15 PHE HA   1 1 
       12  5898 1 1 16 PHE HB2  H   3.108 -1.920 -13.273 1.00 . A A . 15 PHE HB2  1 1 
       12  5899 1 1 16 PHE HB3  H   4.664 -2.378 -12.597 1.00 . A A . 15 PHE HB3  1 1 
       12  5900 1 1 16 PHE HD1  H   0.981 -2.852 -12.501 1.00 . A A . 15 PHE HD1  1 1 
       12  5901 1 1 16 PHE HD2  H   4.729 -4.157 -10.823 1.00 . A A . 15 PHE HD2  1 1 
       12  5902 1 1 16 PHE HE1  H  -0.099 -4.912 -11.672 1.00 . A A . 15 PHE HE1  1 1 
       12  5903 1 1 16 PHE HE2  H   3.638 -6.195  -9.979 1.00 . A A . 15 PHE HE2  1 1 
       12  5904 1 1 16 PHE HZ   H   1.224 -6.593 -10.414 1.00 . A A . 15 PHE HZ   1 1 
       12  5905 1 1 16 PHE N    N   2.824  0.187 -11.833 1.00 . A A . 15 PHE N    1 1 
       12  5906 1 1 16 PHE O    O   5.551  0.327 -11.605 1.00 . A A . 15 PHE O    1 1 
       12  5907 1 1 17 ARG C    C   7.929 -1.248 -10.691 1.00 . A A . 16 ARG C    1 1 
       12  5908 1 1 17 ARG CA   C   6.960 -0.878  -9.599 1.00 . A A . 16 ARG CA   1 1 
       12  5909 1 1 17 ARG CB   C   7.413 -1.482  -8.245 1.00 . A A . 16 ARG CB   1 1 
       12  5910 1 1 17 ARG CD   C   8.522  0.587  -7.245 1.00 . A A . 16 ARG CD   1 1 
       12  5911 1 1 17 ARG CG   C   7.378 -0.449  -7.091 1.00 . A A . 16 ARG CG   1 1 
       12  5912 1 1 17 ARG CZ   C  10.737  1.132  -6.385 1.00 . A A . 16 ARG CZ   1 1 
       12  5913 1 1 17 ARG H    H   5.069 -1.890  -9.428 1.00 . A A . 16 ARG H    1 1 
       12  5914 1 1 17 ARG HA   H   7.027  0.206  -9.559 1.00 . A A . 16 ARG HA   1 1 
       12  5915 1 1 17 ARG HB2  H   6.722 -2.284  -8.006 1.00 . A A . 16 ARG HB2  1 1 
       12  5916 1 1 17 ARG HB3  H   8.418 -1.925  -8.320 1.00 . A A . 16 ARG HB3  1 1 
       12  5917 1 1 17 ARG HD2  H   8.922  0.465  -8.260 1.00 . A A . 16 ARG HD2  1 1 
       12  5918 1 1 17 ARG HD3  H   8.107  1.599  -7.119 1.00 . A A . 16 ARG HD3  1 1 
       12  5919 1 1 17 ARG HE   H   9.472 -0.167  -5.480 1.00 . A A . 16 ARG HE   1 1 
       12  5920 1 1 17 ARG HG2  H   6.412  0.073  -7.119 1.00 . A A . 16 ARG HG2  1 1 
       12  5921 1 1 17 ARG HG3  H   7.440 -0.960  -6.121 1.00 . A A . 16 ARG HG3  1 1 
       12  5922 1 1 17 ARG HH11 H  10.345  2.103  -8.142 1.00 . A A . 16 ARG HH11 1 1 
       12  5923 1 1 17 ARG HH12 H  11.903  2.447  -7.420 1.00 . A A . 16 ARG HH12 1 1 
       12  5924 1 1 17 ARG HH21 H  11.489  0.349  -4.656 1.00 . A A . 16 ARG HH21 1 1 
       12  5925 1 1 17 ARG HH22 H  12.543  1.480  -5.500 1.00 . A A . 16 ARG HH22 1 1 
       12  5926 1 1 17 ARG N    N   5.574 -1.188  -9.941 1.00 . A A . 16 ARG N    1 1 
       12  5927 1 1 17 ARG NE   N   9.611  0.468  -6.280 1.00 . A A . 16 ARG NE   1 1 
       12  5928 1 1 17 ARG NH1  N  11.004  1.949  -7.375 1.00 . A A . 16 ARG NH1  1 1 
       12  5929 1 1 17 ARG NH2  N  11.645  0.978  -5.457 1.00 . A A . 16 ARG NH2  1 1 
       12  5930 1 1 17 ARG O    O   8.971 -0.625 -10.814 1.00 . A A . 16 ARG O    1 1 
       12  5931 1 1 18 LYS C    C   8.191 -1.622 -13.804 1.00 . A A . 17 LYS C    1 1 
       12  5932 1 1 18 LYS CA   C   8.384 -2.595 -12.669 1.00 . A A . 17 LYS CA   1 1 
       12  5933 1 1 18 LYS CB   C   7.972 -4.022 -13.129 1.00 . A A . 17 LYS CB   1 1 
       12  5934 1 1 18 LYS CD   C  10.032 -5.514 -12.794 1.00 . A A . 17 LYS CD   1 1 
       12  5935 1 1 18 LYS CE   C  11.177 -5.491 -11.753 1.00 . A A . 17 LYS CE   1 1 
       12  5936 1 1 18 LYS CG   C   8.665 -5.058 -12.206 1.00 . A A . 17 LYS CG   1 1 
       12  5937 1 1 18 LYS H    H   6.726 -2.747 -11.327 1.00 . A A . 17 LYS H    1 1 
       12  5938 1 1 18 LYS HA   H   9.456 -2.583 -12.416 1.00 . A A . 17 LYS HA   1 1 
       12  5939 1 1 18 LYS HB2  H   6.879 -4.143 -13.076 1.00 . A A . 17 LYS HB2  1 1 
       12  5940 1 1 18 LYS HB3  H   8.240 -4.198 -14.180 1.00 . A A . 17 LYS HB3  1 1 
       12  5941 1 1 18 LYS HD2  H   9.903 -6.537 -13.180 1.00 . A A . 17 LYS HD2  1 1 
       12  5942 1 1 18 LYS HD3  H  10.360 -4.879 -13.631 1.00 . A A . 17 LYS HD3  1 1 
       12  5943 1 1 18 LYS HE2  H  11.545 -4.455 -11.659 1.00 . A A . 17 LYS HE2  1 1 
       12  5944 1 1 18 LYS HE3  H  10.824 -5.830 -10.766 1.00 . A A . 17 LYS HE3  1 1 
       12  5945 1 1 18 LYS HG2  H   8.781 -4.624 -11.199 1.00 . A A . 17 LYS HG2  1 1 
       12  5946 1 1 18 LYS HG3  H   8.014 -5.941 -12.104 1.00 . A A . 17 LYS HG3  1 1 
       12  5947 1 1 18 LYS HZ1  H  13.147 -6.233 -11.561 1.00 . A A . 17 LYS HZ1  1 1 
       12  5948 1 1 18 LYS HZ2  H  12.563 -6.199 -13.212 1.00 . A A . 17 LYS HZ2  1 1 
       12  5949 1 1 18 LYS HZ3  H  11.980 -7.412 -12.091 1.00 . A A . 17 LYS HZ3  1 1 
       12  5950 1 1 18 LYS N    N   7.575 -2.255 -11.505 1.00 . A A . 17 LYS N    1 1 
       12  5951 1 1 18 LYS NZ   N  12.277 -6.378 -12.185 1.00 . A A . 17 LYS NZ   1 1 
       12  5952 1 1 18 LYS O    O   8.899 -1.756 -14.790 1.00 . A A . 17 LYS O    1 1 
       12  5953 1 1 19 ARG C    C   8.138  1.214 -14.955 1.00 . A A . 18 ARG C    1 1 
       12  5954 1 1 19 ARG CA   C   7.023  0.197 -14.880 1.00 . A A . 18 ARG CA   1 1 
       12  5955 1 1 19 ARG CB   C   5.648  0.931 -14.854 1.00 . A A . 18 ARG CB   1 1 
       12  5956 1 1 19 ARG CD   C   3.595 -0.194 -15.902 1.00 . A A . 18 ARG CD   1 1 
       12  5957 1 1 19 ARG CG   C   4.798  0.757 -16.144 1.00 . A A . 18 ARG CG   1 1 
       12  5958 1 1 19 ARG CZ   C   1.274  0.004 -15.126 1.00 . A A . 18 ARG CZ   1 1 
       12  5959 1 1 19 ARG H    H   6.746 -0.460 -12.887 1.00 . A A . 18 ARG H    1 1 
       12  5960 1 1 19 ARG HA   H   7.058 -0.475 -15.749 1.00 . A A . 18 ARG HA   1 1 
       12  5961 1 1 19 ARG HB2  H   5.036  0.614 -13.998 1.00 . A A . 18 ARG HB2  1 1 
       12  5962 1 1 19 ARG HB3  H   5.840  2.001 -14.724 1.00 . A A . 18 ARG HB3  1 1 
       12  5963 1 1 19 ARG HD2  H   3.276 -0.573 -16.883 1.00 . A A . 18 ARG HD2  1 1 
       12  5964 1 1 19 ARG HD3  H   3.934 -1.046 -15.296 1.00 . A A . 18 ARG HD3  1 1 
       12  5965 1 1 19 ARG HE   H   2.614  1.507 -15.049 1.00 . A A . 18 ARG HE   1 1 
       12  5966 1 1 19 ARG HG2  H   4.405  1.733 -16.462 1.00 . A A . 18 ARG HG2  1 1 
       12  5967 1 1 19 ARG HG3  H   5.404  0.389 -16.985 1.00 . A A . 18 ARG HG3  1 1 
       12  5968 1 1 19 ARG HH11 H   1.735 -1.904 -15.685 1.00 . A A . 18 ARG HH11 1 1 
       12  5969 1 1 19 ARG HH12 H   0.064 -1.632 -15.213 1.00 . A A . 18 ARG HH12 1 1 
       12  5970 1 1 19 ARG HH21 H   0.456  1.793 -14.559 1.00 . A A . 18 ARG HH21 1 1 
       12  5971 1 1 19 ARG HH22 H  -0.636  0.410 -14.525 1.00 . A A . 18 ARG HH22 1 1 
       12  5972 1 1 19 ARG N    N   7.259 -0.648 -13.721 1.00 . A A . 18 ARG N    1 1 
       12  5973 1 1 19 ARG NE   N   2.467  0.521 -15.301 1.00 . A A . 18 ARG NE   1 1 
       12  5974 1 1 19 ARG NH1  N   1.011 -1.255 -15.358 1.00 . A A . 18 ARG NH1  1 1 
       12  5975 1 1 19 ARG NH2  N   0.309  0.780 -14.702 1.00 . A A . 18 ARG NH2  1 1 
       12  5976 1 1 19 ARG O    O   8.478  1.793 -13.935 1.00 . A A . 18 ARG O    1 1 
       12  5977 1 1 20 LEU C    C   9.086  3.829 -16.386 1.00 . A A . 19 LEU C    1 1 
       12  5978 1 1 20 LEU CA   C   9.731  2.474 -16.295 1.00 . A A . 19 LEU CA   1 1 
       12  5979 1 1 20 LEU CB   C  10.538  2.243 -17.596 1.00 . A A . 19 LEU CB   1 1 
       12  5980 1 1 20 LEU CD1  C  11.904  0.642 -19.001 1.00 . A A . 19 LEU CD1  1 1 
       12  5981 1 1 20 LEU CD2  C  12.429  0.907 -16.485 1.00 . A A . 19 LEU CD2  1 1 
       12  5982 1 1 20 LEU CG   C  11.329  0.903 -17.582 1.00 . A A . 19 LEU CG   1 1 
       12  5983 1 1 20 LEU H    H   8.399  0.969 -16.977 1.00 . A A . 19 LEU H    1 1 
       12  5984 1 1 20 LEU HA   H  10.406  2.488 -15.427 1.00 . A A . 19 LEU HA   1 1 
       12  5985 1 1 20 LEU HB2  H   9.841  2.256 -18.449 1.00 . A A . 19 LEU HB2  1 1 
       12  5986 1 1 20 LEU HB3  H  11.241  3.081 -17.727 1.00 . A A . 19 LEU HB3  1 1 
       12  5987 1 1 20 LEU HD11 H  11.131  0.156 -19.617 1.00 . A A . 19 LEU HD11 1 1 
       12  5988 1 1 20 LEU HD12 H  12.780 -0.021 -18.973 1.00 . A A . 19 LEU HD12 1 1 
       12  5989 1 1 20 LEU HD13 H  12.196  1.583 -19.490 1.00 . A A . 19 LEU HD13 1 1 
       12  5990 1 1 20 LEU HD21 H  13.169  0.113 -16.660 1.00 . A A . 19 LEU HD21 1 1 
       12  5991 1 1 20 LEU HD22 H  11.976  0.716 -15.501 1.00 . A A . 19 LEU HD22 1 1 
       12  5992 1 1 20 LEU HD23 H  12.952  1.874 -16.455 1.00 . A A . 19 LEU HD23 1 1 
       12  5993 1 1 20 LEU HG   H  10.656  0.061 -17.352 1.00 . A A . 19 LEU HG   1 1 
       12  5994 1 1 20 LEU N    N   8.706  1.448 -16.156 1.00 . A A . 19 LEU N    1 1 
       12  5995 1 1 20 LEU O    O   9.743  4.802 -16.058 1.00 . A A . 19 LEU O    1 1 
       12  5996 1 1 21 LYS C    C   5.733  5.121 -16.742 1.00 . A A . 20 LYS C    1 1 
       12  5997 1 1 21 LYS CA   C   7.211  5.238 -16.945 1.00 . A A . 20 LYS CA   1 1 
       12  5998 1 1 21 LYS CB   C   7.516  5.862 -18.329 1.00 . A A . 20 LYS CB   1 1 
       12  5999 1 1 21 LYS CD   C   7.305  5.669 -20.858 1.00 . A A . 20 LYS CD   1 1 
       12  6000 1 1 21 LYS CE   C   6.174  5.594 -21.915 1.00 . A A . 20 LYS CE   1 1 
       12  6001 1 1 21 LYS CG   C   6.880  5.061 -19.491 1.00 . A A . 20 LYS CG   1 1 
       12  6002 1 1 21 LYS H    H   7.251  3.145 -17.086 1.00 . A A . 20 LYS H    1 1 
       12  6003 1 1 21 LYS HA   H   7.572  5.867 -16.120 1.00 . A A . 20 LYS HA   1 1 
       12  6004 1 1 21 LYS HB2  H   7.079  6.869 -18.387 1.00 . A A . 20 LYS HB2  1 1 
       12  6005 1 1 21 LYS HB3  H   8.606  5.935 -18.460 1.00 . A A . 20 LYS HB3  1 1 
       12  6006 1 1 21 LYS HD2  H   7.561  6.732 -20.732 1.00 . A A . 20 LYS HD2  1 1 
       12  6007 1 1 21 LYS HD3  H   8.205  5.155 -21.230 1.00 . A A . 20 LYS HD3  1 1 
       12  6008 1 1 21 LYS HE2  H   5.230  5.930 -21.465 1.00 . A A . 20 LYS HE2  1 1 
       12  6009 1 1 21 LYS HE3  H   6.406  6.294 -22.736 1.00 . A A . 20 LYS HE3  1 1 
       12  6010 1 1 21 LYS HG2  H   7.187  4.005 -19.444 1.00 . A A . 20 LYS HG2  1 1 
       12  6011 1 1 21 LYS HG3  H   5.787  5.109 -19.366 1.00 . A A . 20 LYS HG3  1 1 
       12  6012 1 1 21 LYS HZ1  H   4.962  4.065 -22.736 1.00 . A A . 20 LYS HZ1  1 1 
       12  6013 1 1 21 LYS HZ2  H   6.286  3.462 -21.779 1.00 . A A . 20 LYS HZ2  1 1 
       12  6014 1 1 21 LYS HZ3  H   6.587  4.119 -23.369 1.00 . A A . 20 LYS HZ3  1 1 
       12  6015 1 1 21 LYS N    N   7.814  3.926 -16.825 1.00 . A A . 20 LYS N    1 1 
       12  6016 1 1 21 LYS NZ   N   5.996  4.236 -22.472 1.00 . A A . 20 LYS NZ   1 1 
       12  6017 1 1 21 LYS O    O   5.207  4.021 -16.767 1.00 . A A . 20 LYS O    1 1 
       12  6018 1 1 22 CYS C    C   2.906  5.567 -17.397 1.00 . A A . 21 CYS C    1 1 
       12  6019 1 1 22 CYS CA   C   3.645  6.208 -16.249 1.00 . A A . 21 CYS CA   1 1 
       12  6020 1 1 22 CYS CB   C   3.171  7.646 -15.973 1.00 . A A . 21 CYS CB   1 1 
       12  6021 1 1 22 CYS H    H   5.519  7.156 -16.530 1.00 . A A . 21 CYS H    1 1 
       12  6022 1 1 22 CYS HA   H   3.483  5.624 -15.334 1.00 . A A . 21 CYS HA   1 1 
       12  6023 1 1 22 CYS HB2  H   3.746  8.104 -15.153 1.00 . A A . 21 CYS HB2  1 1 
       12  6024 1 1 22 CYS HB3  H   3.221  8.281 -16.869 1.00 . A A . 21 CYS HB3  1 1 
       12  6025 1 1 22 CYS N    N   5.062  6.263 -16.530 1.00 . A A . 21 CYS N    1 1 
       12  6026 1 1 22 CYS O    O   3.054  6.018 -18.519 1.00 . A A . 21 CYS O    1 1 
       12  6027 1 1 22 CYS SG   S   1.472  7.501 -15.429 1.00 . A A . 21 CYS SG   1 1 
       12  6028 1 1 23 PHE C    C   0.131  4.662 -18.622 1.00 . A A . 22 PHE C    1 1 
       12  6029 1 1 23 PHE CA   C   1.362  3.874 -18.230 1.00 . A A . 22 PHE CA   1 1 
       12  6030 1 1 23 PHE CB   C   0.940  2.460 -17.763 1.00 . A A . 22 PHE CB   1 1 
       12  6031 1 1 23 PHE CD1  C   2.176  0.794 -19.207 1.00 . A A . 22 PHE CD1  1 1 
       12  6032 1 1 23 PHE CD2  C  -0.175  1.162 -19.642 1.00 . A A . 22 PHE CD2  1 1 
       12  6033 1 1 23 PHE CE1  C   2.210 -0.192 -20.194 1.00 . A A . 22 PHE CE1  1 1 
       12  6034 1 1 23 PHE CE2  C  -0.128  0.214 -20.665 1.00 . A A . 22 PHE CE2  1 1 
       12  6035 1 1 23 PHE CG   C   0.977  1.446 -18.906 1.00 . A A . 22 PHE CG   1 1 
       12  6036 1 1 23 PHE CZ   C   1.060 -0.470 -20.934 1.00 . A A . 22 PHE CZ   1 1 
       12  6037 1 1 23 PHE H    H   1.935  4.202 -16.206 1.00 . A A . 22 PHE H    1 1 
       12  6038 1 1 23 PHE HA   H   2.027  3.768 -19.101 1.00 . A A . 22 PHE HA   1 1 
       12  6039 1 1 23 PHE HB2  H   1.684  2.087 -17.058 1.00 . A A . 22 PHE HB2  1 1 
       12  6040 1 1 23 PHE HB3  H  -0.034  2.477 -17.249 1.00 . A A . 22 PHE HB3  1 1 
       12  6041 1 1 23 PHE HD1  H   3.091  1.049 -18.683 1.00 . A A . 22 PHE HD1  1 1 
       12  6042 1 1 23 PHE HD2  H  -1.105  1.676 -19.422 1.00 . A A . 22 PHE HD2  1 1 
       12  6043 1 1 23 PHE HE1  H   3.129 -0.737 -20.384 1.00 . A A . 22 PHE HE1  1 1 
       12  6044 1 1 23 PHE HE2  H  -1.016  0.011 -21.252 1.00 . A A . 22 PHE HE2  1 1 
       12  6045 1 1 23 PHE HZ   H   1.089 -1.218 -21.718 1.00 . A A . 22 PHE HZ   1 1 
       12  6046 1 1 23 PHE N    N   2.096  4.515 -17.143 1.00 . A A . 22 PHE N    1 1 
       12  6047 1 1 23 PHE O    O  -0.534  4.283 -19.571 1.00 . A A . 22 PHE O    1 1 
       12  6048 1 1 24 ARG C    C  -1.009  7.782 -18.953 1.00 . A A . 23 ARG C    1 1 
       12  6049 1 1 24 ARG CA   C  -1.372  6.554 -18.150 1.00 . A A . 23 ARG CA   1 1 
       12  6050 1 1 24 ARG CB   C  -1.990  6.982 -16.791 1.00 . A A . 23 ARG CB   1 1 
       12  6051 1 1 24 ARG CD   C  -4.092  8.189 -15.856 1.00 . A A . 23 ARG CD   1 1 
       12  6052 1 1 24 ARG CG   C  -3.524  7.181 -16.900 1.00 . A A . 23 ARG CG   1 1 
       12  6053 1 1 24 ARG CZ   C  -5.428 10.230 -15.770 1.00 . A A . 23 ARG CZ   1 1 
       12  6054 1 1 24 ARG H    H   0.369  6.035 -17.129 1.00 . A A . 23 ARG H    1 1 
       12  6055 1 1 24 ARG HA   H  -2.112  5.942 -18.687 1.00 . A A . 23 ARG HA   1 1 
       12  6056 1 1 24 ARG HB2  H  -1.764  6.190 -16.065 1.00 . A A . 23 ARG HB2  1 1 
       12  6057 1 1 24 ARG HB3  H  -1.527  7.901 -16.415 1.00 . A A . 23 ARG HB3  1 1 
       12  6058 1 1 24 ARG HD2  H  -4.856  7.640 -15.284 1.00 . A A . 23 ARG HD2  1 1 
       12  6059 1 1 24 ARG HD3  H  -3.311  8.549 -15.183 1.00 . A A . 23 ARG HD3  1 1 
       12  6060 1 1 24 ARG HE   H  -4.430  9.607 -17.419 1.00 . A A . 23 ARG HE   1 1 
       12  6061 1 1 24 ARG HG2  H  -3.782  7.504 -17.917 1.00 . A A . 23 ARG HG2  1 1 
       12  6062 1 1 24 ARG HG3  H  -3.984  6.190 -16.751 1.00 . A A . 23 ARG HG3  1 1 
       12  6063 1 1 24 ARG HH11 H  -5.320  9.343 -13.928 1.00 . A A . 23 ARG HH11 1 1 
       12  6064 1 1 24 ARG HH12 H  -6.354 10.755 -14.029 1.00 . A A . 23 ARG HH12 1 1 
       12  6065 1 1 24 ARG HH21 H  -5.733 11.411 -17.410 1.00 . A A . 23 ARG HH21 1 1 
       12  6066 1 1 24 ARG HH22 H  -6.555 11.924 -15.940 1.00 . A A . 23 ARG HH22 1 1 
       12  6067 1 1 24 ARG N    N  -0.189  5.750 -17.887 1.00 . A A . 23 ARG N    1 1 
       12  6068 1 1 24 ARG NE   N  -4.652  9.406 -16.435 1.00 . A A . 23 ARG NE   1 1 
       12  6069 1 1 24 ARG NH1  N  -5.724 10.092 -14.502 1.00 . A A . 23 ARG NH1  1 1 
       12  6070 1 1 24 ARG NH2  N  -5.936 11.251 -16.414 1.00 . A A . 23 ARG NH2  1 1 
       12  6071 1 1 24 ARG O    O  -1.466  7.889 -20.079 1.00 . A A . 23 ARG O    1 1 
       12  6072 1 1 25 CYS C    C   1.336  9.587 -20.039 1.00 . A A . 24 CYS C    1 1 
       12  6073 1 1 25 CYS CA   C   0.155  9.913 -19.159 1.00 . A A . 24 CYS CA   1 1 
       12  6074 1 1 25 CYS CB   C   0.390 11.132 -18.220 1.00 . A A . 24 CYS CB   1 1 
       12  6075 1 1 25 CYS H    H   0.237  8.621 -17.521 1.00 . A A . 24 CYS H    1 1 
       12  6076 1 1 25 CYS HA   H  -0.687 10.204 -19.805 1.00 . A A . 24 CYS HA   1 1 
       12  6077 1 1 25 CYS HB2  H   0.486 12.048 -18.824 1.00 . A A . 24 CYS HB2  1 1 
       12  6078 1 1 25 CYS HB3  H  -0.485 11.239 -17.560 1.00 . A A . 24 CYS HB3  1 1 
       12  6079 1 1 25 CYS N    N  -0.200  8.722 -18.407 1.00 . A A . 24 CYS N    1 1 
       12  6080 1 1 25 CYS O    O   1.581 10.338 -20.970 1.00 . A A . 24 CYS O    1 1 
       12  6081 1 1 25 CYS SG   S   1.859 11.066 -17.144 1.00 . A A . 24 CYS SG   1 1 
       12  6082 1 1 26 GLY C    C   4.508  8.745 -19.963 1.00 . A A . 25 GLY C    1 1 
       12  6083 1 1 26 GLY CA   C   3.255  8.189 -20.593 1.00 . A A . 25 GLY CA   1 1 
       12  6084 1 1 26 GLY H    H   1.934  7.870 -19.007 1.00 . A A . 25 GLY H    1 1 
       12  6085 1 1 26 GLY HA2  H   3.337  7.098 -20.692 1.00 . A A . 25 GLY HA2  1 1 
       12  6086 1 1 26 GLY HA3  H   3.158  8.595 -21.610 1.00 . A A . 25 GLY HA3  1 1 
       12  6087 1 1 26 GLY N    N   2.089  8.491 -19.777 1.00 . A A . 25 GLY N    1 1 
       12  6088 1 1 26 GLY O    O   5.581  8.216 -20.199 1.00 . A A . 25 GLY O    1 1 
       12  6089 1 1 27 ALA C    C   6.289  9.677 -17.628 1.00 . A A . 26 ALA C    1 1 
       12  6090 1 1 27 ALA CA   C   5.581 10.506 -18.670 1.00 . A A . 26 ALA CA   1 1 
       12  6091 1 1 27 ALA CB   C   5.206 11.870 -18.046 1.00 . A A . 26 ALA CB   1 1 
       12  6092 1 1 27 ALA H    H   3.519 10.249 -18.983 1.00 . A A . 26 ALA H    1 1 
       12  6093 1 1 27 ALA HA   H   6.248 10.693 -19.526 1.00 . A A . 26 ALA HA   1 1 
       12  6094 1 1 27 ALA HB1  H   4.463 12.404 -18.657 1.00 . A A . 26 ALA HB1  1 1 
       12  6095 1 1 27 ALA HB2  H   4.797 11.714 -17.036 1.00 . A A . 26 ALA HB2  1 1 
       12  6096 1 1 27 ALA HB3  H   6.106 12.492 -17.984 1.00 . A A . 26 ALA HB3  1 1 
       12  6097 1 1 27 ALA N    N   4.398  9.837 -19.182 1.00 . A A . 26 ALA N    1 1 
       12  6098 1 1 27 ALA O    O   5.671  8.847 -16.983 1.00 . A A . 26 ALA O    1 1 
       12  6099 1 1 28 ASP C    C   7.909  9.356 -15.082 1.00 . A A . 27 ASP C    1 1 
       12  6100 1 1 28 ASP CA   C   8.331  9.057 -16.497 1.00 . A A . 27 ASP CA   1 1 
       12  6101 1 1 28 ASP CB   C   9.860  9.170 -16.690 1.00 . A A . 27 ASP CB   1 1 
       12  6102 1 1 28 ASP CG   C  10.537  7.914 -16.221 1.00 . A A . 27 ASP CG   1 1 
       12  6103 1 1 28 ASP H    H   8.097 10.588 -17.961 1.00 . A A . 27 ASP H    1 1 
       12  6104 1 1 28 ASP HA   H   8.082  8.018 -16.709 1.00 . A A . 27 ASP HA   1 1 
       12  6105 1 1 28 ASP HB2  H  10.093  9.292 -17.758 1.00 . A A . 27 ASP HB2  1 1 
       12  6106 1 1 28 ASP HB3  H  10.248 10.040 -16.141 1.00 . A A . 27 ASP HB3  1 1 
       12  6107 1 1 28 ASP N    N   7.606  9.887 -17.446 1.00 . A A . 27 ASP N    1 1 
       12  6108 1 1 28 ASP O    O   7.446 10.455 -14.820 1.00 . A A . 27 ASP O    1 1 
       12  6109 1 1 28 ASP OD1  O  10.497  7.655 -14.989 1.00 . A A . 27 ASP OD1  1 1 
       12  6110 1 1 28 ASP OD2  O  11.101  7.187 -17.084 1.00 . A A . 27 ASP OD2  1 1 
       12  6111 1 1 29 LYS C    C   8.589  9.889 -12.257 1.00 . A A . 28 LYS C    1 1 
       12  6112 1 1 29 LYS CA   C   7.790  8.701 -12.745 1.00 . A A . 28 LYS CA   1 1 
       12  6113 1 1 29 LYS CB   C   8.114  7.505 -11.813 1.00 . A A . 28 LYS CB   1 1 
       12  6114 1 1 29 LYS CD   C  10.223  6.533 -10.707 1.00 . A A . 28 LYS CD   1 1 
       12  6115 1 1 29 LYS CE   C   9.530  5.321 -10.045 1.00 . A A . 28 LYS CE   1 1 
       12  6116 1 1 29 LYS CG   C   9.539  6.930 -12.029 1.00 . A A . 28 LYS CG   1 1 
       12  6117 1 1 29 LYS H    H   8.493  7.526 -14.385 1.00 . A A . 28 LYS H    1 1 
       12  6118 1 1 29 LYS HA   H   6.719  8.942 -12.646 1.00 . A A . 28 LYS HA   1 1 
       12  6119 1 1 29 LYS HB2  H   7.957  7.840 -10.776 1.00 . A A . 28 LYS HB2  1 1 
       12  6120 1 1 29 LYS HB3  H   7.415  6.687 -12.004 1.00 . A A . 28 LYS HB3  1 1 
       12  6121 1 1 29 LYS HD2  H  11.273  6.273 -10.920 1.00 . A A . 28 LYS HD2  1 1 
       12  6122 1 1 29 LYS HD3  H  10.215  7.405 -10.035 1.00 . A A . 28 LYS HD3  1 1 
       12  6123 1 1 29 LYS HE2  H   8.473  5.549  -9.839 1.00 . A A . 28 LYS HE2  1 1 
       12  6124 1 1 29 LYS HE3  H   9.575  4.449 -10.719 1.00 . A A . 28 LYS HE3  1 1 
       12  6125 1 1 29 LYS HG2  H   9.503  6.059 -12.705 1.00 . A A . 28 LYS HG2  1 1 
       12  6126 1 1 29 LYS HG3  H  10.198  7.682 -12.473 1.00 . A A . 28 LYS HG3  1 1 
       12  6127 1 1 29 LYS HZ1  H   9.600  4.355  -8.187 1.00 . A A . 28 LYS HZ1  1 1 
       12  6128 1 1 29 LYS HZ2  H  10.385  5.890  -8.179 1.00 . A A . 28 LYS HZ2  1 1 
       12  6129 1 1 29 LYS HZ3  H  11.185  4.563  -8.984 1.00 . A A . 28 LYS HZ3  1 1 
       12  6130 1 1 29 LYS N    N   8.086  8.407 -14.142 1.00 . A A . 28 LYS N    1 1 
       12  6131 1 1 29 LYS NZ   N  10.222  5.007  -8.779 1.00 . A A . 28 LYS NZ   1 1 
       12  6132 1 1 29 LYS O    O   8.151 10.523 -11.311 1.00 . A A . 28 LYS O    1 1 
       12  6133 1 1 30 PHE C    C  10.513 12.433 -13.506 1.00 . A A . 29 PHE C    1 1 
       12  6134 1 1 30 PHE CA   C  10.556 11.339 -12.466 1.00 . A A . 29 PHE CA   1 1 
       12  6135 1 1 30 PHE CB   C  12.012 10.861 -12.218 1.00 . A A . 29 PHE CB   1 1 
       12  6136 1 1 30 PHE CD1  C  12.496 12.440 -10.294 1.00 . A A . 29 PHE CD1  1 1 
       12  6137 1 1 30 PHE CD2  C  12.781 10.068  -9.925 1.00 . A A . 29 PHE CD2  1 1 
       12  6138 1 1 30 PHE CE1  C  12.894 12.693  -8.981 1.00 . A A . 29 PHE CE1  1 1 
       12  6139 1 1 30 PHE CE2  C  13.198 10.323  -8.618 1.00 . A A . 29 PHE CE2  1 1 
       12  6140 1 1 30 PHE CG   C  12.440 11.127 -10.772 1.00 . A A . 29 PHE CG   1 1 
       12  6141 1 1 30 PHE CZ   C  13.254 11.635  -8.144 1.00 . A A . 29 PHE CZ   1 1 
       12  6142 1 1 30 PHE H    H  10.089  9.667 -13.661 1.00 . A A . 29 PHE H    1 1 
       12  6143 1 1 30 PHE HA   H  10.160 11.792 -11.544 1.00 . A A . 29 PHE HA   1 1 
       12  6144 1 1 30 PHE HB2  H  12.086  9.783 -12.423 1.00 . A A . 29 PHE HB2  1 1 
       12  6145 1 1 30 PHE HB3  H  12.726 11.364 -12.886 1.00 . A A . 29 PHE HB3  1 1 
       12  6146 1 1 30 PHE HD1  H  12.229 13.269 -10.941 1.00 . A A . 29 PHE HD1  1 1 
       12  6147 1 1 30 PHE HD2  H  12.728  9.043 -10.273 1.00 . A A . 29 PHE HD2  1 1 
       12  6148 1 1 30 PHE HE1  H  12.926 13.713  -8.611 1.00 . A A . 29 PHE HE1  1 1 
       12  6149 1 1 30 PHE HE2  H  13.479  9.499  -7.971 1.00 . A A . 29 PHE HE2  1 1 
       12  6150 1 1 30 PHE HZ   H  13.578 11.832  -7.128 1.00 . A A . 29 PHE HZ   1 1 
       12  6151 1 1 30 PHE N    N   9.752 10.195 -12.880 1.00 . A A . 29 PHE N    1 1 
       12  6152 1 1 30 PHE O    O  11.337 13.332 -13.455 1.00 . A A . 29 PHE O    1 1 
       12  6153 1 1 31 ASP C    C   8.050 13.568 -15.919 1.00 . A A . 30 ASP C    1 1 
       12  6154 1 1 31 ASP CA   C   9.476 13.451 -15.452 1.00 . A A . 30 ASP CA   1 1 
       12  6155 1 1 31 ASP CB   C  10.373 13.046 -16.645 1.00 . A A . 30 ASP CB   1 1 
       12  6156 1 1 31 ASP CG   C  10.902 14.272 -17.335 1.00 . A A . 30 ASP CG   1 1 
       12  6157 1 1 31 ASP H    H   8.929 11.625 -14.546 1.00 . A A . 30 ASP H    1 1 
       12  6158 1 1 31 ASP HA   H   9.782 14.420 -15.030 1.00 . A A . 30 ASP HA   1 1 
       12  6159 1 1 31 ASP HB2  H  11.228 12.466 -16.270 1.00 . A A . 30 ASP HB2  1 1 
       12  6160 1 1 31 ASP HB3  H   9.815 12.409 -17.350 1.00 . A A . 30 ASP HB3  1 1 
       12  6161 1 1 31 ASP N    N   9.561 12.390 -14.458 1.00 . A A . 30 ASP N    1 1 
       12  6162 1 1 31 ASP O    O   7.806 13.979 -17.040 1.00 . A A . 30 ASP O    1 1 
       12  6163 1 1 31 ASP OD1  O  10.199 14.831 -18.218 1.00 . A A . 30 ASP OD1  1 1 
       12  6164 1 1 31 ASP OD2  O  12.043 14.684 -16.996 1.00 . A A . 30 ASP OD2  1 1 
       12  6165 1 1 32 NH2 HN1  H   7.175 12.937 -14.131 1.00 . A A . 31 NH2 HN1  1 1 
       12  6166 1 1 32 NH2 HN2  H   6.167 13.107 -15.501 1.00 . A A . 31 NH2 HN2  1 1 
       12  6167 1 1 32 NH2 N    N   7.059 13.190 -15.091 1.00 . A A . 31 NH2 N    1 1 
       12  6168 2 2  1 ZN  ZN   ZN  1.312  9.879 -15.166 1.00 . B A . 32 ZN  ZN   1 1 
       13  6169 1 1  1 ACE C    C  -0.736 -0.304  -2.446 1.00 . A A .  0 ACE C    1 1 
       13  6170 1 1  1 ACE CH3  C  -2.161 -0.523  -2.031 1.00 . A A .  0 ACE CH3  1 1 
       13  6171 1 1  1 ACE H1   H  -2.479  0.300  -1.374 1.00 . A A .  0 ACE H1   1 1 
       13  6172 1 1  1 ACE H2   H  -2.249 -1.481  -1.497 1.00 . A A .  0 ACE H2   1 1 
       13  6173 1 1  1 ACE H3   H  -2.809 -0.544  -2.920 1.00 . A A .  0 ACE H3   1 1 
       13  6174 1 1  1 ACE O    O  -0.501 -0.145  -3.630 1.00 . A A .  0 ACE O    1 1 
       13  6175 1 1  2 LYS C    C   2.296 -1.327  -2.249 1.00 . A A .  1 LYS C    1 1 
       13  6176 1 1  2 LYS CA   C   1.616 -0.031  -1.880 1.00 . A A .  1 LYS CA   1 1 
       13  6177 1 1  2 LYS CB   C   2.310  0.703  -0.701 1.00 . A A .  1 LYS CB   1 1 
       13  6178 1 1  2 LYS CD   C   4.031  2.422   0.047 1.00 . A A .  1 LYS CD   1 1 
       13  6179 1 1  2 LYS CE   C   3.563  3.903   0.029 1.00 . A A .  1 LYS CE   1 1 
       13  6180 1 1  2 LYS CG   C   3.486  1.604  -1.158 1.00 . A A .  1 LYS CG   1 1 
       13  6181 1 1  2 LYS H    H   0.011 -0.490  -0.547 1.00 . A A .  1 LYS H    1 1 
       13  6182 1 1  2 LYS HA   H   1.638  0.637  -2.750 1.00 . A A .  1 LYS HA   1 1 
       13  6183 1 1  2 LYS HB2  H   1.571  1.361  -0.220 1.00 . A A .  1 LYS HB2  1 1 
       13  6184 1 1  2 LYS HB3  H   2.655 -0.032   0.044 1.00 . A A .  1 LYS HB3  1 1 
       13  6185 1 1  2 LYS HD2  H   3.686  1.969   0.990 1.00 . A A .  1 LYS HD2  1 1 
       13  6186 1 1  2 LYS HD3  H   5.130  2.385   0.054 1.00 . A A .  1 LYS HD3  1 1 
       13  6187 1 1  2 LYS HE2  H   2.495  3.968  -0.235 1.00 . A A .  1 LYS HE2  1 1 
       13  6188 1 1  2 LYS HE3  H   3.686  4.315   1.043 1.00 . A A .  1 LYS HE3  1 1 
       13  6189 1 1  2 LYS HG2  H   4.282  0.971  -1.581 1.00 . A A .  1 LYS HG2  1 1 
       13  6190 1 1  2 LYS HG3  H   3.141  2.290  -1.946 1.00 . A A .  1 LYS HG3  1 1 
       13  6191 1 1  2 LYS HZ1  H   4.185  4.488  -1.932 1.00 . A A .  1 LYS HZ1  1 1 
       13  6192 1 1  2 LYS HZ2  H   5.428  4.627  -0.708 1.00 . A A .  1 LYS HZ2  1 1 
       13  6193 1 1  2 LYS HZ3  H   4.131  5.778  -0.759 1.00 . A A .  1 LYS HZ3  1 1 
       13  6194 1 1  2 LYS N    N   0.230 -0.298  -1.503 1.00 . A A .  1 LYS N    1 1 
       13  6195 1 1  2 LYS NZ   N   4.368  4.732  -0.896 1.00 . A A .  1 LYS NZ   1 1 
       13  6196 1 1  2 LYS O    O   3.362 -1.627  -1.734 1.00 . A A .  1 LYS O    1 1 
       13  6197 1 1  3 PHE C    C   3.309 -3.279  -4.508 1.00 . A A .  2 PHE C    1 1 
       13  6198 1 1  3 PHE CA   C   2.246 -3.442  -3.452 1.00 . A A .  2 PHE CA   1 1 
       13  6199 1 1  3 PHE CB   C   1.104 -4.394  -3.894 1.00 . A A .  2 PHE CB   1 1 
       13  6200 1 1  3 PHE CD1  C   2.132 -6.544  -2.972 1.00 . A A .  2 PHE CD1  1 1 
       13  6201 1 1  3 PHE CD2  C   1.357 -6.532  -5.254 1.00 . A A .  2 PHE CD2  1 1 
       13  6202 1 1  3 PHE CE1  C   2.558 -7.864  -3.121 1.00 . A A .  2 PHE CE1  1 1 
       13  6203 1 1  3 PHE CE2  C   1.740 -7.868  -5.391 1.00 . A A .  2 PHE CE2  1 1 
       13  6204 1 1  3 PHE CG   C   1.547 -5.858  -4.043 1.00 . A A .  2 PHE CG   1 1 
       13  6205 1 1  3 PHE CZ   C   2.350 -8.535  -4.327 1.00 . A A .  2 PHE CZ   1 1 
       13  6206 1 1  3 PHE H    H   0.885 -1.820  -3.658 1.00 . A A .  2 PHE H    1 1 
       13  6207 1 1  3 PHE HA   H   2.712 -3.857  -2.546 1.00 . A A .  2 PHE HA   1 1 
       13  6208 1 1  3 PHE HB2  H   0.310 -4.372  -3.133 1.00 . A A .  2 PHE HB2  1 1 
       13  6209 1 1  3 PHE HB3  H   0.679 -4.016  -4.838 1.00 . A A .  2 PHE HB3  1 1 
       13  6210 1 1  3 PHE HD1  H   2.257 -6.066  -2.008 1.00 . A A .  2 PHE HD1  1 1 
       13  6211 1 1  3 PHE HD2  H   0.903 -6.026  -6.100 1.00 . A A .  2 PHE HD2  1 1 
       13  6212 1 1  3 PHE HE1  H   3.051 -8.371  -2.297 1.00 . A A .  2 PHE HE1  1 1 
       13  6213 1 1  3 PHE HE2  H   1.562 -8.390  -6.325 1.00 . A A .  2 PHE HE2  1 1 
       13  6214 1 1  3 PHE HZ   H   2.660 -9.569  -4.436 1.00 . A A .  2 PHE HZ   1 1 
       13  6215 1 1  3 PHE N    N   1.690 -2.129  -3.149 1.00 . A A .  2 PHE N    1 1 
       13  6216 1 1  3 PHE O    O   3.156 -3.783  -5.608 1.00 . A A .  2 PHE O    1 1 
       13  6217 1 1  4 GLU C    C   4.997 -1.558  -6.280 1.00 . A A .  3 GLU C    1 1 
       13  6218 1 1  4 GLU CA   C   5.493 -2.381  -5.113 1.00 . A A .  3 GLU CA   1 1 
       13  6219 1 1  4 GLU CB   C   6.097 -3.767  -5.478 1.00 . A A .  3 GLU CB   1 1 
       13  6220 1 1  4 GLU CD   C   8.404 -4.799  -5.297 1.00 . A A .  3 GLU CD   1 1 
       13  6221 1 1  4 GLU CG   C   7.580 -3.720  -5.938 1.00 . A A .  3 GLU CG   1 1 
       13  6222 1 1  4 GLU H    H   4.495 -2.174  -3.246 1.00 . A A .  3 GLU H    1 1 
       13  6223 1 1  4 GLU HA   H   6.264 -1.789  -4.594 1.00 . A A .  3 GLU HA   1 1 
       13  6224 1 1  4 GLU HB2  H   6.051 -4.378  -4.564 1.00 . A A .  3 GLU HB2  1 1 
       13  6225 1 1  4 GLU HB3  H   5.499 -4.273  -6.253 1.00 . A A .  3 GLU HB3  1 1 
       13  6226 1 1  4 GLU HG2  H   7.647 -3.896  -7.021 1.00 . A A .  3 GLU HG2  1 1 
       13  6227 1 1  4 GLU HG3  H   8.056 -2.761  -5.692 1.00 . A A .  3 GLU HG3  1 1 
       13  6228 1 1  4 GLU N    N   4.403 -2.568  -4.164 1.00 . A A .  3 GLU N    1 1 
       13  6229 1 1  4 GLU O    O   4.895 -2.049  -7.393 1.00 . A A .  3 GLU O    1 1 
       13  6230 1 1  4 GLU OE1  O   8.244 -5.981  -5.701 1.00 . A A .  3 GLU OE1  1 1 
       13  6231 1 1  4 GLU OE2  O   9.224 -4.463  -4.401 1.00 . A A .  3 GLU OE2  1 1 
       13  6232 1 1  5 ASP C    C   4.493  2.032  -6.789 1.00 . A A .  4 ASP C    1 1 
       13  6233 1 1  5 ASP CA   C   4.179  0.590  -7.096 1.00 . A A .  4 ASP CA   1 1 
       13  6234 1 1  5 ASP CB   C   2.666  0.330  -7.266 1.00 . A A .  4 ASP CB   1 1 
       13  6235 1 1  5 ASP CG   C   1.956  0.401  -5.948 1.00 . A A .  4 ASP CG   1 1 
       13  6236 1 1  5 ASP H    H   4.713  0.125  -5.109 1.00 . A A .  4 ASP H    1 1 
       13  6237 1 1  5 ASP HA   H   4.695  0.381  -8.040 1.00 . A A .  4 ASP HA   1 1 
       13  6238 1 1  5 ASP HB2  H   2.214  1.044  -7.963 1.00 . A A .  4 ASP HB2  1 1 
       13  6239 1 1  5 ASP HB3  H   2.514 -0.681  -7.669 1.00 . A A .  4 ASP HB3  1 1 
       13  6240 1 1  5 ASP N    N   4.682 -0.268  -6.030 1.00 . A A .  4 ASP N    1 1 
       13  6241 1 1  5 ASP O    O   5.083  2.301  -5.754 1.00 . A A .  4 ASP O    1 1 
       13  6242 1 1  5 ASP OD1  O   2.407  1.177  -5.061 1.00 . A A .  4 ASP OD1  1 1 
       13  6243 1 1  5 ASP OD2  O   0.955 -0.347  -5.797 1.00 . A A .  4 ASP OD2  1 1 
       13  6244 1 1  6 TRP C    C   3.250  5.190  -8.040 1.00 . A A .  5 TRP C    1 1 
       13  6245 1 1  6 TRP CA   C   4.371  4.378  -7.450 1.00 . A A .  5 TRP CA   1 1 
       13  6246 1 1  6 TRP CB   C   5.712  4.777  -8.097 1.00 . A A .  5 TRP CB   1 1 
       13  6247 1 1  6 TRP CD1  C   6.274  3.130  -9.936 1.00 . A A .  5 TRP CD1  1 1 
       13  6248 1 1  6 TRP CD2  C   5.307  5.022 -10.749 1.00 . A A .  5 TRP CD2  1 1 
       13  6249 1 1  6 TRP CE2  C   5.668  4.163 -11.770 1.00 . A A .  5 TRP CE2  1 1 
       13  6250 1 1  6 TRP CE3  C   4.678  6.245 -10.981 1.00 . A A .  5 TRP CE3  1 1 
       13  6251 1 1  6 TRP CG   C   5.773  4.299  -9.520 1.00 . A A .  5 TRP CG   1 1 
       13  6252 1 1  6 TRP CH2  C   4.915  5.760 -13.357 1.00 . A A .  5 TRP CH2  1 1 
       13  6253 1 1  6 TRP CZ2  C   5.483  4.510 -13.103 1.00 . A A .  5 TRP CZ2  1 1 
       13  6254 1 1  6 TRP CZ3  C   4.492  6.594 -12.319 1.00 . A A .  5 TRP CZ3  1 1 
       13  6255 1 1  6 TRP H    H   3.726  2.713  -8.577 1.00 . A A .  5 TRP H    1 1 
       13  6256 1 1  6 TRP HA   H   4.405  4.590  -6.369 1.00 . A A .  5 TRP HA   1 1 
       13  6257 1 1  6 TRP HB2  H   5.875  5.864  -8.065 1.00 . A A .  5 TRP HB2  1 1 
       13  6258 1 1  6 TRP HB3  H   6.516  4.286  -7.527 1.00 . A A .  5 TRP HB3  1 1 
       13  6259 1 1  6 TRP HD1  H   6.659  2.424  -9.215 1.00 . A A .  5 TRP HD1  1 1 
       13  6260 1 1  6 TRP HE1  H   6.511  2.225 -11.789 1.00 . A A .  5 TRP HE1  1 1 
       13  6261 1 1  6 TRP HE3  H   4.375  6.880 -10.162 1.00 . A A .  5 TRP HE3  1 1 
       13  6262 1 1  6 TRP HH2  H   4.811  6.098 -14.372 1.00 . A A .  5 TRP HH2  1 1 
       13  6263 1 1  6 TRP HZ2  H   5.758  3.877 -13.929 1.00 . A A .  5 TRP HZ2  1 1 
       13  6264 1 1  6 TRP HZ3  H   4.027  7.523 -12.594 1.00 . A A .  5 TRP HZ3  1 1 
       13  6265 1 1  6 TRP N    N   4.129  2.965  -7.695 1.00 . A A .  5 TRP N    1 1 
       13  6266 1 1  6 TRP NE1  N   6.200  3.041 -11.239 1.00 . A A .  5 TRP NE1  1 1 
       13  6267 1 1  6 TRP O    O   2.520  4.654  -8.858 1.00 . A A .  5 TRP O    1 1 
       13  6268 1 1  7 LEU C    C   2.635  8.376  -8.987 1.00 . A A .  6 LEU C    1 1 
       13  6269 1 1  7 LEU CA   C   2.048  7.328  -8.088 1.00 . A A .  6 LEU CA   1 1 
       13  6270 1 1  7 LEU CB   C   1.370  8.068  -6.915 1.00 . A A .  6 LEU CB   1 1 
       13  6271 1 1  7 LEU CD1  C   0.622  7.258  -4.621 1.00 . A A .  6 LEU CD1  1 1 
       13  6272 1 1  7 LEU CD2  C  -1.081  7.435  -6.523 1.00 . A A .  6 LEU CD2  1 1 
       13  6273 1 1  7 LEU CG   C   0.395  7.131  -6.146 1.00 . A A .  6 LEU CG   1 1 
       13  6274 1 1  7 LEU H    H   3.790  6.871  -6.986 1.00 . A A .  6 LEU H    1 1 
       13  6275 1 1  7 LEU HA   H   1.273  6.759  -8.614 1.00 . A A .  6 LEU HA   1 1 
       13  6276 1 1  7 LEU HB2  H   2.155  8.462  -6.252 1.00 . A A .  6 LEU HB2  1 1 
       13  6277 1 1  7 LEU HB3  H   0.830  8.936  -7.324 1.00 . A A .  6 LEU HB3  1 1 
       13  6278 1 1  7 LEU HD11 H  -0.070  6.597  -4.076 1.00 . A A .  6 LEU HD11 1 1 
       13  6279 1 1  7 LEU HD12 H   0.462  8.296  -4.295 1.00 . A A .  6 LEU HD12 1 1 
       13  6280 1 1  7 LEU HD13 H   1.652  6.953  -4.375 1.00 . A A .  6 LEU HD13 1 1 
       13  6281 1 1  7 LEU HD21 H  -1.283  7.074  -7.543 1.00 . A A .  6 LEU HD21 1 1 
       13  6282 1 1  7 LEU HD22 H  -1.297  8.514  -6.476 1.00 . A A .  6 LEU HD22 1 1 
       13  6283 1 1  7 LEU HD23 H  -1.766  6.923  -5.830 1.00 . A A .  6 LEU HD23 1 1 
       13  6284 1 1  7 LEU HG   H   0.601  6.076  -6.393 1.00 . A A .  6 LEU HG   1 1 
       13  6285 1 1  7 LEU N    N   3.126  6.468  -7.615 1.00 . A A .  6 LEU N    1 1 
       13  6286 1 1  7 LEU O    O   3.574  9.046  -8.588 1.00 . A A .  6 LEU O    1 1 
       13  6287 1 1  8 CYS C    C   2.584 10.909 -10.581 1.00 . A A .  7 CYS C    1 1 
       13  6288 1 1  8 CYS CA   C   2.674  9.500 -11.114 1.00 . A A .  7 CYS CA   1 1 
       13  6289 1 1  8 CYS CB   C   1.905  9.377 -12.447 1.00 . A A .  7 CYS CB   1 1 
       13  6290 1 1  8 CYS H    H   1.342  7.948 -10.532 1.00 . A A .  7 CYS H    1 1 
       13  6291 1 1  8 CYS HA   H   3.740  9.277 -11.246 1.00 . A A .  7 CYS HA   1 1 
       13  6292 1 1  8 CYS HB2  H   1.860  8.346 -12.831 1.00 . A A .  7 CYS HB2  1 1 
       13  6293 1 1  8 CYS HB3  H   0.887  9.753 -12.320 1.00 . A A .  7 CYS HB3  1 1 
       13  6294 1 1  8 CYS N    N   2.102  8.520 -10.212 1.00 . A A .  7 CYS N    1 1 
       13  6295 1 1  8 CYS O    O   1.670 11.194  -9.826 1.00 . A A .  7 CYS O    1 1 
       13  6296 1 1  8 CYS SG   S   2.708 10.410 -13.670 1.00 . A A .  7 CYS SG   1 1 
       13  6297 1 1  9 ASN C    C   2.796 14.101 -11.483 1.00 . A A .  8 ASN C    1 1 
       13  6298 1 1  9 ASN CA   C   3.504 13.186 -10.503 1.00 . A A .  8 ASN CA   1 1 
       13  6299 1 1  9 ASN CB   C   4.969 13.644 -10.238 1.00 . A A .  8 ASN CB   1 1 
       13  6300 1 1  9 ASN CG   C   5.158 14.068  -8.803 1.00 . A A .  8 ASN CG   1 1 
       13  6301 1 1  9 ASN H    H   4.207 11.550 -11.664 1.00 . A A .  8 ASN H    1 1 
       13  6302 1 1  9 ASN HA   H   2.945 13.255  -9.558 1.00 . A A .  8 ASN HA   1 1 
       13  6303 1 1  9 ASN HB2  H   5.669 12.808 -10.384 1.00 . A A .  8 ASN HB2  1 1 
       13  6304 1 1  9 ASN HB3  H   5.275 14.433 -10.942 1.00 . A A .  8 ASN HB3  1 1 
       13  6305 1 1  9 ASN HD21 H   5.538 16.047  -9.218 1.00 . A A .  8 ASN HD21 1 1 
       13  6306 1 1  9 ASN HD22 H   5.583 15.598  -7.549 1.00 . A A .  8 ASN HD22 1 1 
       13  6307 1 1  9 ASN N    N   3.517 11.804 -10.985 1.00 . A A .  8 ASN N    1 1 
       13  6308 1 1  9 ASN ND2  N   5.449 15.349  -8.508 1.00 . A A .  8 ASN ND2  1 1 
       13  6309 1 1  9 ASN O    O   3.070 15.291 -11.504 1.00 . A A .  8 ASN O    1 1 
       13  6310 1 1  9 ASN OD1  O   5.048 13.225  -7.928 1.00 . A A .  8 ASN OD1  1 1 
       13  6311 1 1 10 LYS C    C  -0.251 13.972 -13.363 1.00 . A A .  9 LYS C    1 1 
       13  6312 1 1 10 LYS CA   C   1.212 14.339 -13.348 1.00 . A A .  9 LYS CA   1 1 
       13  6313 1 1 10 LYS CB   C   1.915 14.024 -14.697 1.00 . A A .  9 LYS CB   1 1 
       13  6314 1 1 10 LYS CD   C   1.491 16.023 -16.292 1.00 . A A .  9 LYS CD   1 1 
       13  6315 1 1 10 LYS CE   C   2.055 16.239 -17.721 1.00 . A A .  9 LYS CE   1 1 
       13  6316 1 1 10 LYS CG   C   2.515 15.279 -15.385 1.00 . A A .  9 LYS CG   1 1 
       13  6317 1 1 10 LYS H    H   1.685 12.587 -12.265 1.00 . A A .  9 LYS H    1 1 
       13  6318 1 1 10 LYS HA   H   1.249 15.415 -13.120 1.00 . A A .  9 LYS HA   1 1 
       13  6319 1 1 10 LYS HB2  H   2.753 13.340 -14.486 1.00 . A A .  9 LYS HB2  1 1 
       13  6320 1 1 10 LYS HB3  H   1.244 13.493 -15.390 1.00 . A A .  9 LYS HB3  1 1 
       13  6321 1 1 10 LYS HD2  H   0.558 15.446 -16.394 1.00 . A A .  9 LYS HD2  1 1 
       13  6322 1 1 10 LYS HD3  H   1.227 16.995 -15.846 1.00 . A A .  9 LYS HD3  1 1 
       13  6323 1 1 10 LYS HE2  H   2.454 15.289 -18.118 1.00 . A A .  9 LYS HE2  1 1 
       13  6324 1 1 10 LYS HE3  H   1.234 16.554 -18.384 1.00 . A A .  9 LYS HE3  1 1 
       13  6325 1 1 10 LYS HG2  H   2.940 15.972 -14.641 1.00 . A A .  9 LYS HG2  1 1 
       13  6326 1 1 10 LYS HG3  H   3.357 14.918 -15.992 1.00 . A A .  9 LYS HG3  1 1 
       13  6327 1 1 10 LYS HZ1  H   3.502 17.381 -18.745 1.00 . A A .  9 LYS HZ1  1 1 
       13  6328 1 1 10 LYS HZ2  H   3.926 17.064 -17.085 1.00 . A A .  9 LYS HZ2  1 1 
       13  6329 1 1 10 LYS HZ3  H   2.688 18.240 -17.462 1.00 . A A .  9 LYS HZ3  1 1 
       13  6330 1 1 10 LYS N    N   1.877 13.558 -12.309 1.00 . A A .  9 LYS N    1 1 
       13  6331 1 1 10 LYS NZ   N   3.101 17.282 -17.747 1.00 . A A .  9 LYS NZ   1 1 
       13  6332 1 1 10 LYS O    O  -1.079 14.844 -13.160 1.00 . A A .  9 LYS O    1 1 
       13  6333 1 1 11 CYS C    C  -2.288 11.539 -12.200 1.00 . A A . 10 CYS C    1 1 
       13  6334 1 1 11 CYS CA   C  -1.978 12.260 -13.498 1.00 . A A . 10 CYS CA   1 1 
       13  6335 1 1 11 CYS CB   C  -2.262 11.364 -14.718 1.00 . A A . 10 CYS CB   1 1 
       13  6336 1 1 11 CYS H    H   0.109 12.001 -13.791 1.00 . A A . 10 CYS H    1 1 
       13  6337 1 1 11 CYS HA   H  -2.670 13.108 -13.589 1.00 . A A . 10 CYS HA   1 1 
       13  6338 1 1 11 CYS HB2  H  -3.329 11.108 -14.738 1.00 . A A . 10 CYS HB2  1 1 
       13  6339 1 1 11 CYS HB3  H  -2.008 11.890 -15.648 1.00 . A A . 10 CYS HB3  1 1 
       13  6340 1 1 11 CYS N    N  -0.586 12.684 -13.585 1.00 . A A . 10 CYS N    1 1 
       13  6341 1 1 11 CYS O    O  -3.423 11.126 -12.022 1.00 . A A . 10 CYS O    1 1 
       13  6342 1 1 11 CYS SG   S  -1.216  9.895 -14.583 1.00 . A A . 10 CYS SG   1 1 
       13  6343 1 1 12 CYS C    C  -2.066  9.311 -10.108 1.00 . A A . 11 CYS C    1 1 
       13  6344 1 1 12 CYS CA   C  -1.628 10.752  -9.981 1.00 . A A . 11 CYS CA   1 1 
       13  6345 1 1 12 CYS CB   C  -2.659 11.639  -9.238 1.00 . A A . 11 CYS CB   1 1 
       13  6346 1 1 12 CYS H    H  -0.384 11.686 -11.395 1.00 . A A . 11 CYS H    1 1 
       13  6347 1 1 12 CYS HA   H  -0.711 10.726  -9.372 1.00 . A A . 11 CYS HA   1 1 
       13  6348 1 1 12 CYS HB2  H  -2.693 12.630  -9.717 1.00 . A A . 11 CYS HB2  1 1 
       13  6349 1 1 12 CYS HB3  H  -3.667 11.196  -9.273 1.00 . A A . 11 CYS HB3  1 1 
       13  6350 1 1 12 CYS HG   H  -2.790 12.657  -7.298 1.00 . A A . 11 CYS HG   1 1 
       13  6351 1 1 12 CYS N    N  -1.320 11.371 -11.267 1.00 . A A . 11 CYS N    1 1 
       13  6352 1 1 12 CYS O    O  -2.662  8.781  -9.184 1.00 . A A . 11 CYS O    1 1 
       13  6353 1 1 12 CYS SG   S  -2.150 11.906  -7.509 1.00 . A A . 11 CYS SG   1 1 
       13  6354 1 1 13 LEU C    C  -1.162  6.354 -10.869 1.00 . A A . 12 LEU C    1 1 
       13  6355 1 1 13 LEU CA   C  -2.197  7.283 -11.448 1.00 . A A . 12 LEU CA   1 1 
       13  6356 1 1 13 LEU CB   C  -2.293  6.985 -12.962 1.00 . A A . 12 LEU CB   1 1 
       13  6357 1 1 13 LEU CD1  C  -4.538  5.797 -13.393 1.00 . A A . 12 LEU CD1  1 1 
       13  6358 1 1 13 LEU CD2  C  -2.395  4.967 -14.572 1.00 . A A . 12 LEU CD2  1 1 
       13  6359 1 1 13 LEU CG   C  -2.994  5.637 -13.300 1.00 . A A . 12 LEU CG   1 1 
       13  6360 1 1 13 LEU H    H  -1.250  9.081 -11.977 1.00 . A A . 12 LEU H    1 1 
       13  6361 1 1 13 LEU HA   H  -3.196  7.155 -11.002 1.00 . A A . 12 LEU HA   1 1 
       13  6362 1 1 13 LEU HB2  H  -2.878  7.800 -13.388 1.00 . A A . 12 LEU HB2  1 1 
       13  6363 1 1 13 LEU HB3  H  -1.271  7.042 -13.367 1.00 . A A . 12 LEU HB3  1 1 
       13  6364 1 1 13 LEU HD11 H  -4.846  6.100 -14.401 1.00 . A A . 12 LEU HD11 1 1 
       13  6365 1 1 13 LEU HD12 H  -4.911  6.549 -12.683 1.00 . A A . 12 LEU HD12 1 1 
       13  6366 1 1 13 LEU HD13 H  -5.027  4.838 -13.164 1.00 . A A . 12 LEU HD13 1 1 
       13  6367 1 1 13 LEU HD21 H  -1.711  5.640 -15.102 1.00 . A A . 12 LEU HD21 1 1 
       13  6368 1 1 13 LEU HD22 H  -3.179  4.644 -15.272 1.00 . A A . 12 LEU HD22 1 1 
       13  6369 1 1 13 LEU HD23 H  -1.811  4.078 -14.290 1.00 . A A . 12 LEU HD23 1 1 
       13  6370 1 1 13 LEU HG   H  -2.809  4.936 -12.475 1.00 . A A . 12 LEU HG   1 1 
       13  6371 1 1 13 LEU N    N  -1.772  8.657 -11.249 1.00 . A A . 12 LEU N    1 1 
       13  6372 1 1 13 LEU O    O   0.025  6.596 -11.027 1.00 . A A . 12 LEU O    1 1 
       13  6373 1 1 14 ASN C    C  -0.094  3.460 -10.779 1.00 . A A . 13 ASN C    1 1 
       13  6374 1 1 14 ASN CA   C  -0.710  4.286  -9.674 1.00 . A A . 13 ASN CA   1 1 
       13  6375 1 1 14 ASN CB   C  -1.458  3.386  -8.660 1.00 . A A . 13 ASN CB   1 1 
       13  6376 1 1 14 ASN CG   C  -0.763  2.069  -8.481 1.00 . A A . 13 ASN CG   1 1 
       13  6377 1 1 14 ASN H    H  -2.608  5.138 -10.091 1.00 . A A . 13 ASN H    1 1 
       13  6378 1 1 14 ASN HA   H   0.083  4.804  -9.125 1.00 . A A . 13 ASN HA   1 1 
       13  6379 1 1 14 ASN HB2  H  -1.525  3.920  -7.698 1.00 . A A . 13 ASN HB2  1 1 
       13  6380 1 1 14 ASN HB3  H  -2.481  3.157  -8.993 1.00 . A A . 13 ASN HB3  1 1 
       13  6381 1 1 14 ASN HD21 H  -1.665  1.183 -10.107 1.00 . A A . 13 ASN HD21 1 1 
       13  6382 1 1 14 ASN HD22 H  -0.570  0.186  -9.212 1.00 . A A . 13 ASN HD22 1 1 
       13  6383 1 1 14 ASN N    N  -1.628  5.280 -10.204 1.00 . A A . 13 ASN N    1 1 
       13  6384 1 1 14 ASN ND2  N  -1.023  1.067  -9.347 1.00 . A A . 13 ASN ND2  1 1 
       13  6385 1 1 14 ASN O    O  -0.744  3.265 -11.793 1.00 . A A . 13 ASN O    1 1 
       13  6386 1 1 14 ASN OD1  O   0.014  1.950  -7.551 1.00 . A A . 13 ASN OD1  1 1 
       13  6387 1 1 15 ASN C    C   2.751  1.156 -10.961 1.00 . A A . 14 ASN C    1 1 
       13  6388 1 1 15 ASN CA   C   1.764  2.103 -11.596 1.00 . A A . 14 ASN CA   1 1 
       13  6389 1 1 15 ASN CB   C   2.562  2.928 -12.625 1.00 . A A . 14 ASN CB   1 1 
       13  6390 1 1 15 ASN CG   C   1.622  3.525 -13.630 1.00 . A A . 14 ASN CG   1 1 
       13  6391 1 1 15 ASN H    H   1.681  3.176  -9.770 1.00 . A A . 14 ASN H    1 1 
       13  6392 1 1 15 ASN HA   H   0.981  1.525 -12.110 1.00 . A A . 14 ASN HA   1 1 
       13  6393 1 1 15 ASN HB2  H   3.115  3.692 -12.065 1.00 . A A . 14 ASN HB2  1 1 
       13  6394 1 1 15 ASN HB3  H   3.279  2.289 -13.165 1.00 . A A . 14 ASN HB3  1 1 
       13  6395 1 1 15 ASN HD21 H   1.954  5.486 -13.068 1.00 . A A . 14 ASN HD21 1 1 
       13  6396 1 1 15 ASN HD22 H   0.764  5.210 -14.288 1.00 . A A . 14 ASN HD22 1 1 
       13  6397 1 1 15 ASN N    N   1.147  2.958 -10.590 1.00 . A A . 14 ASN N    1 1 
       13  6398 1 1 15 ASN ND2  N   1.448  4.856 -13.658 1.00 . A A . 14 ASN ND2  1 1 
       13  6399 1 1 15 ASN O    O   3.457  1.561 -10.052 1.00 . A A . 14 ASN O    1 1 
       13  6400 1 1 15 ASN OD1  O   1.032  2.786 -14.403 1.00 . A A . 14 ASN OD1  1 1 
       13  6401 1 1 16 PHE C    C   5.111 -0.585 -10.759 1.00 . A A . 15 PHE C    1 1 
       13  6402 1 1 16 PHE CA   C   3.689 -1.096 -10.858 1.00 . A A . 15 PHE CA   1 1 
       13  6403 1 1 16 PHE CB   C   3.672 -2.451 -11.631 1.00 . A A . 15 PHE CB   1 1 
       13  6404 1 1 16 PHE CD1  C   3.879 -4.274  -9.875 1.00 . A A . 15 PHE CD1  1 1 
       13  6405 1 1 16 PHE CD2  C   1.722 -3.919 -10.899 1.00 . A A . 15 PHE CD2  1 1 
       13  6406 1 1 16 PHE CE1  C   3.351 -5.323  -9.120 1.00 . A A . 15 PHE CE1  1 1 
       13  6407 1 1 16 PHE CE2  C   1.197 -4.979 -10.156 1.00 . A A . 15 PHE CE2  1 1 
       13  6408 1 1 16 PHE CG   C   3.072 -3.576 -10.778 1.00 . A A . 15 PHE CG   1 1 
       13  6409 1 1 16 PHE CZ   C   2.011 -5.686  -9.270 1.00 . A A . 15 PHE CZ   1 1 
       13  6410 1 1 16 PHE H    H   2.187 -0.384 -12.185 1.00 . A A . 15 PHE H    1 1 
       13  6411 1 1 16 PHE HA   H   3.303 -1.286  -9.847 1.00 . A A . 15 PHE HA   1 1 
       13  6412 1 1 16 PHE HB2  H   3.112 -2.391 -12.576 1.00 . A A . 15 PHE HB2  1 1 
       13  6413 1 1 16 PHE HB3  H   4.693 -2.745 -11.911 1.00 . A A . 15 PHE HB3  1 1 
       13  6414 1 1 16 PHE HD1  H   4.922 -4.011  -9.751 1.00 . A A . 15 PHE HD1  1 1 
       13  6415 1 1 16 PHE HD2  H   1.072 -3.367 -11.569 1.00 . A A . 15 PHE HD2  1 1 
       13  6416 1 1 16 PHE HE1  H   3.982 -5.858  -8.418 1.00 . A A . 15 PHE HE1  1 1 
       13  6417 1 1 16 PHE HE2  H   0.153 -5.255 -10.267 1.00 . A A . 15 PHE HE2  1 1 
       13  6418 1 1 16 PHE HZ   H   1.606 -6.514  -8.699 1.00 . A A . 15 PHE HZ   1 1 
       13  6419 1 1 16 PHE N    N   2.799 -0.104 -11.449 1.00 . A A . 15 PHE N    1 1 
       13  6420 1 1 16 PHE O    O   5.552  0.190 -11.591 1.00 . A A . 15 PHE O    1 1 
       13  6421 1 1 17 ARG C    C   8.081 -1.126 -10.817 1.00 . A A . 16 ARG C    1 1 
       13  6422 1 1 17 ARG CA   C   7.279 -0.639  -9.643 1.00 . A A . 16 ARG CA   1 1 
       13  6423 1 1 17 ARG CB   C   7.941 -1.147  -8.339 1.00 . A A . 16 ARG CB   1 1 
       13  6424 1 1 17 ARG CD   C   9.323  0.941  -7.747 1.00 . A A . 16 ARG CD   1 1 
       13  6425 1 1 17 ARG CG   C   8.200 -0.029  -7.302 1.00 . A A . 16 ARG CG   1 1 
       13  6426 1 1 17 ARG CZ   C  11.135  0.362  -6.195 1.00 . A A . 16 ARG CZ   1 1 
       13  6427 1 1 17 ARG H    H   5.470 -1.664  -9.075 1.00 . A A . 16 ARG H    1 1 
       13  6428 1 1 17 ARG HA   H   7.376  0.443  -9.698 1.00 . A A . 16 ARG HA   1 1 
       13  6429 1 1 17 ARG HB2  H   7.276 -1.853  -7.850 1.00 . A A . 16 ARG HB2  1 1 
       13  6430 1 1 17 ARG HB3  H   8.855 -1.703  -8.583 1.00 . A A . 16 ARG HB3  1 1 
       13  6431 1 1 17 ARG HD2  H   9.876  0.584  -8.630 1.00 . A A . 16 ARG HD2  1 1 
       13  6432 1 1 17 ARG HD3  H   8.850  1.892  -8.043 1.00 . A A . 16 ARG HD3  1 1 
       13  6433 1 1 17 ARG HE   H  10.129  2.122  -6.167 1.00 . A A . 16 ARG HE   1 1 
       13  6434 1 1 17 ARG HG2  H   7.264  0.520  -7.106 1.00 . A A . 16 ARG HG2  1 1 
       13  6435 1 1 17 ARG HG3  H   8.508 -0.498  -6.356 1.00 . A A . 16 ARG HG3  1 1 
       13  6436 1 1 17 ARG HH11 H  10.767 -1.171  -7.489 1.00 . A A . 16 ARG HH11 1 1 
       13  6437 1 1 17 ARG HH12 H  12.040 -1.464  -6.329 1.00 . A A . 16 ARG HH12 1 1 
       13  6438 1 1 17 ARG HH21 H  11.801  1.643  -4.749 1.00 . A A . 16 ARG HH21 1 1 
       13  6439 1 1 17 ARG HH22 H  12.624  0.088  -4.826 1.00 . A A . 16 ARG HH22 1 1 
       13  6440 1 1 17 ARG N    N   5.872 -1.035  -9.745 1.00 . A A . 16 ARG N    1 1 
       13  6441 1 1 17 ARG NE   N  10.226  1.207  -6.628 1.00 . A A . 16 ARG NE   1 1 
       13  6442 1 1 17 ARG NH1  N  11.324 -0.828  -6.706 1.00 . A A . 16 ARG NH1  1 1 
       13  6443 1 1 17 ARG NH2  N  11.899  0.721  -5.195 1.00 . A A . 16 ARG NH2  1 1 
       13  6444 1 1 17 ARG O    O   9.051 -0.493 -11.201 1.00 . A A . 16 ARG O    1 1 
       13  6445 1 1 18 LYS C    C   8.209 -1.831 -13.729 1.00 . A A . 17 LYS C    1 1 
       13  6446 1 1 18 LYS CA   C   8.364 -2.777 -12.558 1.00 . A A . 17 LYS CA   1 1 
       13  6447 1 1 18 LYS CB   C   7.735 -4.141 -12.946 1.00 . A A . 17 LYS CB   1 1 
       13  6448 1 1 18 LYS CD   C   8.130 -6.339 -14.134 1.00 . A A . 17 LYS CD   1 1 
       13  6449 1 1 18 LYS CE   C   9.206 -7.329 -14.656 1.00 . A A . 17 LYS CE   1 1 
       13  6450 1 1 18 LYS CG   C   8.806 -5.089 -13.524 1.00 . A A . 17 LYS CG   1 1 
       13  6451 1 1 18 LYS H    H   6.891 -2.758 -11.014 1.00 . A A . 17 LYS H    1 1 
       13  6452 1 1 18 LYS HA   H   9.429 -2.897 -12.303 1.00 . A A . 17 LYS HA   1 1 
       13  6453 1 1 18 LYS HB2  H   7.321 -4.674 -12.076 1.00 . A A . 17 LYS HB2  1 1 
       13  6454 1 1 18 LYS HB3  H   6.918 -3.965 -13.663 1.00 . A A . 17 LYS HB3  1 1 
       13  6455 1 1 18 LYS HD2  H   7.497 -6.835 -13.381 1.00 . A A . 17 LYS HD2  1 1 
       13  6456 1 1 18 LYS HD3  H   7.476 -5.998 -14.951 1.00 . A A . 17 LYS HD3  1 1 
       13  6457 1 1 18 LYS HE2  H  10.199 -6.850 -14.637 1.00 . A A . 17 LYS HE2  1 1 
       13  6458 1 1 18 LYS HE3  H   9.249 -8.204 -13.987 1.00 . A A . 17 LYS HE3  1 1 
       13  6459 1 1 18 LYS HG2  H   9.385 -4.563 -14.298 1.00 . A A . 17 LYS HG2  1 1 
       13  6460 1 1 18 LYS HG3  H   9.483 -5.395 -12.709 1.00 . A A . 17 LYS HG3  1 1 
       13  6461 1 1 18 LYS HZ1  H   8.149 -8.506 -16.067 1.00 . A A . 17 LYS HZ1  1 1 
       13  6462 1 1 18 LYS HZ2  H   9.833 -8.223 -16.456 1.00 . A A . 17 LYS HZ2  1 1 
       13  6463 1 1 18 LYS HZ3  H   8.688 -6.956 -16.702 1.00 . A A . 17 LYS HZ3  1 1 
       13  6464 1 1 18 LYS N    N   7.671 -2.268 -11.388 1.00 . A A . 17 LYS N    1 1 
       13  6465 1 1 18 LYS NZ   N   8.942 -7.771 -16.040 1.00 . A A . 17 LYS NZ   1 1 
       13  6466 1 1 18 LYS O    O   9.045 -1.840 -14.618 1.00 . A A . 17 LYS O    1 1 
       13  6467 1 1 19 ARG C    C   8.112  0.773 -15.072 1.00 . A A . 18 ARG C    1 1 
       13  6468 1 1 19 ARG CA   C   6.912 -0.137 -14.894 1.00 . A A . 18 ARG CA   1 1 
       13  6469 1 1 19 ARG CB   C   5.670  0.793 -14.728 1.00 . A A . 18 ARG CB   1 1 
       13  6470 1 1 19 ARG CD   C   3.736 -0.313 -15.963 1.00 . A A . 18 ARG CD   1 1 
       13  6471 1 1 19 ARG CG   C   4.744  0.869 -15.969 1.00 . A A . 18 ARG CG   1 1 
       13  6472 1 1 19 ARG CZ   C   3.031 -2.139 -17.417 1.00 . A A . 18 ARG CZ   1 1 
       13  6473 1 1 19 ARG H    H   6.459 -1.018 -13.019 1.00 . A A . 18 ARG H    1 1 
       13  6474 1 1 19 ARG HA   H   6.781 -0.785 -15.775 1.00 . A A . 18 ARG HA   1 1 
       13  6475 1 1 19 ARG HB2  H   5.025  0.529 -13.882 1.00 . A A . 18 ARG HB2  1 1 
       13  6476 1 1 19 ARG HB3  H   6.061  1.790 -14.519 1.00 . A A . 18 ARG HB3  1 1 
       13  6477 1 1 19 ARG HD2  H   4.135 -1.073 -15.277 1.00 . A A . 18 ARG HD2  1 1 
       13  6478 1 1 19 ARG HD3  H   2.759  0.042 -15.594 1.00 . A A . 18 ARG HD3  1 1 
       13  6479 1 1 19 ARG HE   H   3.971 -0.469 -18.084 1.00 . A A . 18 ARG HE   1 1 
       13  6480 1 1 19 ARG HG2  H   4.177  1.814 -15.934 1.00 . A A . 18 ARG HG2  1 1 
       13  6481 1 1 19 ARG HG3  H   5.361  0.888 -16.877 1.00 . A A . 18 ARG HG3  1 1 
       13  6482 1 1 19 ARG HH11 H   2.358 -2.411 -15.501 1.00 . A A . 18 ARG HH11 1 1 
       13  6483 1 1 19 ARG HH12 H   2.051 -3.735 -16.610 1.00 . A A . 18 ARG HH12 1 1 
       13  6484 1 1 19 ARG HH21 H   3.555 -2.233 -19.386 1.00 . A A . 18 ARG HH21 1 1 
       13  6485 1 1 19 ARG HH22 H   2.632 -3.605 -18.781 1.00 . A A . 18 ARG HH22 1 1 
       13  6486 1 1 19 ARG N    N   7.129 -1.019 -13.756 1.00 . A A . 18 ARG N    1 1 
       13  6487 1 1 19 ARG NE   N   3.582 -0.957 -17.264 1.00 . A A . 18 ARG NE   1 1 
       13  6488 1 1 19 ARG NH1  N   2.451 -2.801 -16.446 1.00 . A A . 18 ARG NH1  1 1 
       13  6489 1 1 19 ARG NH2  N   3.067 -2.689 -18.603 1.00 . A A . 18 ARG NH2  1 1 
       13  6490 1 1 19 ARG O    O   8.823  1.023 -14.112 1.00 . A A . 18 ARG O    1 1 
       13  6491 1 1 20 LEU C    C   8.759  3.633 -16.904 1.00 . A A . 19 LEU C    1 1 
       13  6492 1 1 20 LEU CA   C   9.341  2.279 -16.576 1.00 . A A . 19 LEU CA   1 1 
       13  6493 1 1 20 LEU CB   C  10.224  1.840 -17.773 1.00 . A A . 19 LEU CB   1 1 
       13  6494 1 1 20 LEU CD1  C  10.098  2.114 -20.316 1.00 . A A . 19 LEU CD1  1 1 
       13  6495 1 1 20 LEU CD2  C   9.207  0.000 -19.244 1.00 . A A . 19 LEU CD2  1 1 
       13  6496 1 1 20 LEU CG   C   9.405  1.529 -19.061 1.00 . A A . 19 LEU CG   1 1 
       13  6497 1 1 20 LEU H    H   7.699  1.015 -17.042 1.00 . A A . 19 LEU H    1 1 
       13  6498 1 1 20 LEU HA   H  10.001  2.426 -15.707 1.00 . A A . 19 LEU HA   1 1 
       13  6499 1 1 20 LEU HB2  H  10.945  2.650 -17.969 1.00 . A A . 19 LEU HB2  1 1 
       13  6500 1 1 20 LEU HB3  H  10.800  0.952 -17.473 1.00 . A A . 19 LEU HB3  1 1 
       13  6501 1 1 20 LEU HD11 H  10.159  3.210 -20.241 1.00 . A A . 19 LEU HD11 1 1 
       13  6502 1 1 20 LEU HD12 H   9.520  1.858 -21.217 1.00 . A A . 19 LEU HD12 1 1 
       13  6503 1 1 20 LEU HD13 H  11.116  1.709 -20.414 1.00 . A A . 19 LEU HD13 1 1 
       13  6504 1 1 20 LEU HD21 H   8.842 -0.488 -18.329 1.00 . A A . 19 LEU HD21 1 1 
       13  6505 1 1 20 LEU HD22 H  10.164 -0.469 -19.516 1.00 . A A . 19 LEU HD22 1 1 
       13  6506 1 1 20 LEU HD23 H   8.479 -0.187 -20.047 1.00 . A A . 19 LEU HD23 1 1 
       13  6507 1 1 20 LEU HG   H   8.419  2.015 -19.016 1.00 . A A . 19 LEU HG   1 1 
       13  6508 1 1 20 LEU N    N   8.302  1.288 -16.303 1.00 . A A . 19 LEU N    1 1 
       13  6509 1 1 20 LEU O    O   9.528  4.571 -17.028 1.00 . A A . 19 LEU O    1 1 
       13  6510 1 1 21 LYS C    C   5.403  5.039 -17.258 1.00 . A A . 20 LYS C    1 1 
       13  6511 1 1 21 LYS CA   C   6.899  5.093 -17.383 1.00 . A A . 20 LYS CA   1 1 
       13  6512 1 1 21 LYS CB   C   7.282  5.608 -18.790 1.00 . A A . 20 LYS CB   1 1 
       13  6513 1 1 21 LYS CD   C   6.000  5.022 -20.955 1.00 . A A . 20 LYS CD   1 1 
       13  6514 1 1 21 LYS CE   C   5.551  3.821 -21.825 1.00 . A A . 20 LYS CE   1 1 
       13  6515 1 1 21 LYS CG   C   6.985  4.534 -19.868 1.00 . A A . 20 LYS CG   1 1 
       13  6516 1 1 21 LYS H    H   6.752  3.061 -16.955 1.00 . A A . 20 LYS H    1 1 
       13  6517 1 1 21 LYS HA   H   7.279  5.766 -16.611 1.00 . A A . 20 LYS HA   1 1 
       13  6518 1 1 21 LYS HB2  H   6.709  6.523 -18.979 1.00 . A A . 20 LYS HB2  1 1 
       13  6519 1 1 21 LYS HB3  H   8.348  5.881 -18.819 1.00 . A A . 20 LYS HB3  1 1 
       13  6520 1 1 21 LYS HD2  H   5.107  5.473 -20.496 1.00 . A A . 20 LYS HD2  1 1 
       13  6521 1 1 21 LYS HD3  H   6.508  5.783 -21.568 1.00 . A A . 20 LYS HD3  1 1 
       13  6522 1 1 21 LYS HE2  H   6.380  3.105 -21.954 1.00 . A A . 20 LYS HE2  1 1 
       13  6523 1 1 21 LYS HE3  H   4.726  3.300 -21.312 1.00 . A A . 20 LYS HE3  1 1 
       13  6524 1 1 21 LYS HG2  H   7.928  4.256 -20.361 1.00 . A A . 20 LYS HG2  1 1 
       13  6525 1 1 21 LYS HG3  H   6.554  3.631 -19.416 1.00 . A A . 20 LYS HG3  1 1 
       13  6526 1 1 21 LYS HZ1  H   5.964  4.618 -23.734 1.00 . A A . 20 LYS HZ1  1 1 
       13  6527 1 1 21 LYS HZ2  H   4.387  5.056 -23.092 1.00 . A A . 20 LYS HZ2  1 1 
       13  6528 1 1 21 LYS HZ3  H   4.678  3.438 -23.708 1.00 . A A . 20 LYS HZ3  1 1 
       13  6529 1 1 21 LYS N    N   7.428  3.784 -17.067 1.00 . A A . 20 LYS N    1 1 
       13  6530 1 1 21 LYS NZ   N   5.117  4.262 -23.164 1.00 . A A . 20 LYS NZ   1 1 
       13  6531 1 1 21 LYS O    O   4.835  3.971 -17.422 1.00 . A A . 20 LYS O    1 1 
       13  6532 1 1 22 CYS C    C   2.589  5.656 -17.884 1.00 . A A . 21 CYS C    1 1 
       13  6533 1 1 22 CYS CA   C   3.344  6.137 -16.670 1.00 . A A . 21 CYS CA   1 1 
       13  6534 1 1 22 CYS CB   C   2.899  7.546 -16.226 1.00 . A A . 21 CYS CB   1 1 
       13  6535 1 1 22 CYS H    H   5.252  7.048 -16.843 1.00 . A A . 21 CYS H    1 1 
       13  6536 1 1 22 CYS HA   H   3.166  5.439 -15.838 1.00 . A A . 21 CYS HA   1 1 
       13  6537 1 1 22 CYS HB2  H   3.499  7.923 -15.385 1.00 . A A . 21 CYS HB2  1 1 
       13  6538 1 1 22 CYS HB3  H   2.939  8.265 -17.055 1.00 . A A . 21 CYS HB3  1 1 
       13  6539 1 1 22 CYS N    N   4.766  6.176 -16.942 1.00 . A A . 21 CYS N    1 1 
       13  6540 1 1 22 CYS O    O   2.867  6.141 -18.968 1.00 . A A . 21 CYS O    1 1 
       13  6541 1 1 22 CYS SG   S   1.222  7.391 -15.610 1.00 . A A . 21 CYS SG   1 1 
       13  6542 1 1 23 PHE C    C  -0.349  5.050 -19.144 1.00 . A A . 22 PHE C    1 1 
       13  6543 1 1 23 PHE CA   C   0.892  4.215 -18.887 1.00 . A A . 22 PHE CA   1 1 
       13  6544 1 1 23 PHE CB   C   0.504  2.726 -18.665 1.00 . A A . 22 PHE CB   1 1 
       13  6545 1 1 23 PHE CD1  C   0.455  2.263 -21.195 1.00 . A A . 22 PHE CD1  1 1 
       13  6546 1 1 23 PHE CD2  C   1.275  0.551 -19.714 1.00 . A A . 22 PHE CD2  1 1 
       13  6547 1 1 23 PHE CE1  C   0.711  1.444 -22.295 1.00 . A A . 22 PHE CE1  1 1 
       13  6548 1 1 23 PHE CE2  C   1.498 -0.282 -20.812 1.00 . A A . 22 PHE CE2  1 1 
       13  6549 1 1 23 PHE CG   C   0.748  1.834 -19.895 1.00 . A A . 22 PHE CG   1 1 
       13  6550 1 1 23 PHE CZ   C   1.245  0.171 -22.106 1.00 . A A . 22 PHE CZ   1 1 
       13  6551 1 1 23 PHE H    H   1.369  4.386 -16.817 1.00 . A A . 22 PHE H    1 1 
       13  6552 1 1 23 PHE HA   H   1.552  4.265 -19.766 1.00 . A A . 22 PHE HA   1 1 
       13  6553 1 1 23 PHE HB2  H   1.121  2.326 -17.847 1.00 . A A . 22 PHE HB2  1 1 
       13  6554 1 1 23 PHE HB3  H  -0.548  2.644 -18.356 1.00 . A A . 22 PHE HB3  1 1 
       13  6555 1 1 23 PHE HD1  H   0.024  3.235 -21.383 1.00 . A A . 22 PHE HD1  1 1 
       13  6556 1 1 23 PHE HD2  H   1.511  0.186 -18.720 1.00 . A A . 22 PHE HD2  1 1 
       13  6557 1 1 23 PHE HE1  H   0.489  1.798 -23.296 1.00 . A A . 22 PHE HE1  1 1 
       13  6558 1 1 23 PHE HE2  H   1.862 -1.289 -20.671 1.00 . A A . 22 PHE HE2  1 1 
       13  6559 1 1 23 PHE HZ   H   1.460 -0.464 -22.959 1.00 . A A . 22 PHE HZ   1 1 
       13  6560 1 1 23 PHE N    N   1.631  4.712 -17.727 1.00 . A A . 22 PHE N    1 1 
       13  6561 1 1 23 PHE O    O  -1.184  4.653 -19.939 1.00 . A A . 22 PHE O    1 1 
       13  6562 1 1 24 ARG C    C  -1.202  8.368 -19.299 1.00 . A A . 23 ARG C    1 1 
       13  6563 1 1 24 ARG CA   C  -1.655  7.075 -18.677 1.00 . A A . 23 ARG CA   1 1 
       13  6564 1 1 24 ARG CB   C  -2.364  7.300 -17.320 1.00 . A A . 23 ARG CB   1 1 
       13  6565 1 1 24 ARG CD   C  -4.778  8.033 -16.659 1.00 . A A . 23 ARG CD   1 1 
       13  6566 1 1 24 ARG CG   C  -3.475  8.376 -17.437 1.00 . A A . 23 ARG CG   1 1 
       13  6567 1 1 24 ARG CZ   C  -5.851  8.651 -14.543 1.00 . A A . 23 ARG CZ   1 1 
       13  6568 1 1 24 ARG H    H   0.169  6.509 -17.813 1.00 . A A . 23 ARG H    1 1 
       13  6569 1 1 24 ARG HA   H  -2.391  6.619 -19.358 1.00 . A A . 23 ARG HA   1 1 
       13  6570 1 1 24 ARG HB2  H  -2.782  6.317 -17.072 1.00 . A A . 23 ARG HB2  1 1 
       13  6571 1 1 24 ARG HB3  H  -1.650  7.596 -16.536 1.00 . A A . 23 ARG HB3  1 1 
       13  6572 1 1 24 ARG HD2  H  -5.582  8.532 -17.217 1.00 . A A . 23 ARG HD2  1 1 
       13  6573 1 1 24 ARG HD3  H  -4.964  6.948 -16.664 1.00 . A A . 23 ARG HD3  1 1 
       13  6574 1 1 24 ARG HE   H  -3.897  8.940 -14.960 1.00 . A A . 23 ARG HE   1 1 
       13  6575 1 1 24 ARG HG2  H  -3.071  9.356 -17.133 1.00 . A A . 23 ARG HG2  1 1 
       13  6576 1 1 24 ARG HG3  H  -3.763  8.456 -18.494 1.00 . A A . 23 ARG HG3  1 1 
       13  6577 1 1 24 ARG HH11 H  -7.144  7.689 -15.801 1.00 . A A . 23 ARG HH11 1 1 
       13  6578 1 1 24 ARG HH12 H  -7.842  8.275 -14.302 1.00 . A A . 23 ARG HH12 1 1 
       13  6579 1 1 24 ARG HH21 H  -4.860  9.616 -13.032 1.00 . A A . 23 ARG HH21 1 1 
       13  6580 1 1 24 ARG HH22 H  -6.575  9.315 -12.752 1.00 . A A . 23 ARG HH22 1 1 
       13  6581 1 1 24 ARG N    N  -0.502  6.209 -18.473 1.00 . A A . 23 ARG N    1 1 
       13  6582 1 1 24 ARG NE   N  -4.784  8.567 -15.302 1.00 . A A . 23 ARG NE   1 1 
       13  6583 1 1 24 ARG NH1  N  -7.017  8.180 -14.909 1.00 . A A . 23 ARG NH1  1 1 
       13  6584 1 1 24 ARG NH2  N  -5.756  9.227 -13.370 1.00 . A A . 23 ARG NH2  1 1 
       13  6585 1 1 24 ARG O    O  -1.721  8.715 -20.347 1.00 . A A . 23 ARG O    1 1 
       13  6586 1 1 25 CYS C    C   1.578 10.083 -19.987 1.00 . A A . 24 CYS C    1 1 
       13  6587 1 1 25 CYS CA   C   0.251 10.311 -19.294 1.00 . A A . 24 CYS CA   1 1 
       13  6588 1 1 25 CYS CB   C   0.327 11.395 -18.194 1.00 . A A . 24 CYS CB   1 1 
       13  6589 1 1 25 CYS H    H   0.152  8.813 -17.811 1.00 . A A . 24 CYS H    1 1 
       13  6590 1 1 25 CYS HA   H  -0.461 10.709 -20.031 1.00 . A A . 24 CYS HA   1 1 
       13  6591 1 1 25 CYS HB2  H   0.462 12.402 -18.615 1.00 . A A . 24 CYS HB2  1 1 
       13  6592 1 1 25 CYS HB3  H  -0.582 11.372 -17.577 1.00 . A A . 24 CYS HB3  1 1 
       13  6593 1 1 25 CYS N    N  -0.247  9.090 -18.679 1.00 . A A . 24 CYS N    1 1 
       13  6594 1 1 25 CYS O    O   2.010 10.992 -20.677 1.00 . A A . 24 CYS O    1 1 
       13  6595 1 1 25 CYS SG   S   1.731 11.063 -17.126 1.00 . A A . 24 CYS SG   1 1 
       13  6596 1 1 26 GLY C    C   4.725  9.191 -19.636 1.00 . A A . 25 GLY C    1 1 
       13  6597 1 1 26 GLY CA   C   3.564  8.744 -20.495 1.00 . A A . 25 GLY CA   1 1 
       13  6598 1 1 26 GLY H    H   1.948  8.161 -19.278 1.00 . A A . 25 GLY H    1 1 
       13  6599 1 1 26 GLY HA2  H   3.704  7.682 -20.743 1.00 . A A . 25 GLY HA2  1 1 
       13  6600 1 1 26 GLY HA3  H   3.607  9.297 -21.445 1.00 . A A . 25 GLY HA3  1 1 
       13  6601 1 1 26 GLY N    N   2.268  8.923 -19.840 1.00 . A A . 25 GLY N    1 1 
       13  6602 1 1 26 GLY O    O   5.797  8.621 -19.745 1.00 . A A . 25 GLY O    1 1 
       13  6603 1 1 27 ALA C    C   6.233  9.688 -17.104 1.00 . A A . 26 ALA C    1 1 
       13  6604 1 1 27 ALA CA   C   5.659 10.749 -18.006 1.00 . A A . 26 ALA CA   1 1 
       13  6605 1 1 27 ALA CB   C   5.237 11.950 -17.118 1.00 . A A . 26 ALA CB   1 1 
       13  6606 1 1 27 ALA H    H   3.685 10.710 -18.772 1.00 . A A . 26 ALA H    1 1 
       13  6607 1 1 27 ALA HA   H   6.425 11.093 -18.719 1.00 . A A . 26 ALA HA   1 1 
       13  6608 1 1 27 ALA HB1  H   4.797 11.590 -16.174 1.00 . A A . 26 ALA HB1  1 1 
       13  6609 1 1 27 ALA HB2  H   6.120 12.563 -16.885 1.00 . A A . 26 ALA HB2  1 1 
       13  6610 1 1 27 ALA HB3  H   4.499 12.588 -17.629 1.00 . A A . 26 ALA HB3  1 1 
       13  6611 1 1 27 ALA N    N   4.552 10.232 -18.800 1.00 . A A . 26 ALA N    1 1 
       13  6612 1 1 27 ALA O    O   5.503  8.792 -16.714 1.00 . A A . 26 ALA O    1 1 
       13  6613 1 1 28 ASP C    C   8.086  9.190 -14.450 1.00 . A A . 27 ASP C    1 1 
       13  6614 1 1 28 ASP CA   C   8.124  8.763 -15.894 1.00 . A A . 27 ASP CA   1 1 
       13  6615 1 1 28 ASP CB   C   9.565  8.415 -16.336 1.00 . A A . 27 ASP CB   1 1 
       13  6616 1 1 28 ASP CG   C  10.187  7.427 -15.389 1.00 . A A . 27 ASP CG   1 1 
       13  6617 1 1 28 ASP H    H   8.113 10.527 -17.068 1.00 . A A . 27 ASP H    1 1 
       13  6618 1 1 28 ASP HA   H   7.536  7.848 -15.965 1.00 . A A . 27 ASP HA   1 1 
       13  6619 1 1 28 ASP HB2  H   9.549  7.990 -17.351 1.00 . A A . 27 ASP HB2  1 1 
       13  6620 1 1 28 ASP HB3  H  10.171  9.334 -16.340 1.00 . A A . 27 ASP HB3  1 1 
       13  6621 1 1 28 ASP N    N   7.536  9.772 -16.761 1.00 . A A . 27 ASP N    1 1 
       13  6622 1 1 28 ASP O    O   8.070 10.378 -14.170 1.00 . A A . 27 ASP O    1 1 
       13  6623 1 1 28 ASP OD1  O   9.473  6.494 -14.929 1.00 . A A . 27 ASP OD1  1 1 
       13  6624 1 1 28 ASP OD2  O  11.384  7.617 -15.044 1.00 . A A . 27 ASP OD2  1 1 
       13  6625 1 1 29 LYS C    C   9.347  9.403 -11.752 1.00 . A A . 28 LYS C    1 1 
       13  6626 1 1 29 LYS CA   C   8.143  8.562 -12.100 1.00 . A A . 28 LYS CA   1 1 
       13  6627 1 1 29 LYS CB   C   8.176  7.283 -11.230 1.00 . A A . 28 LYS CB   1 1 
       13  6628 1 1 29 LYS CD   C  10.159  5.850 -10.417 1.00 . A A . 28 LYS CD   1 1 
       13  6629 1 1 29 LYS CE   C   9.334  4.970  -9.442 1.00 . A A . 28 LYS CE   1 1 
       13  6630 1 1 29 LYS CG   C   9.301  6.280 -11.629 1.00 . A A . 28 LYS CG   1 1 
       13  6631 1 1 29 LYS H    H   8.097  7.252 -13.783 1.00 . A A . 28 LYS H    1 1 
       13  6632 1 1 29 LYS HA   H   7.237  9.136 -11.841 1.00 . A A . 28 LYS HA   1 1 
       13  6633 1 1 29 LYS HB2  H   8.261  7.603 -10.179 1.00 . A A . 28 LYS HB2  1 1 
       13  6634 1 1 29 LYS HB3  H   7.209  6.778 -11.347 1.00 . A A . 28 LYS HB3  1 1 
       13  6635 1 1 29 LYS HD2  H  11.036  5.281 -10.762 1.00 . A A . 28 LYS HD2  1 1 
       13  6636 1 1 29 LYS HD3  H  10.524  6.776  -9.945 1.00 . A A . 28 LYS HD3  1 1 
       13  6637 1 1 29 LYS HE2  H   8.288  5.304  -9.441 1.00 . A A . 28 LYS HE2  1 1 
       13  6638 1 1 29 LYS HE3  H   9.348  3.927  -9.798 1.00 . A A . 28 LYS HE3  1 1 
       13  6639 1 1 29 LYS HG2  H   8.861  5.387 -12.105 1.00 . A A . 28 LYS HG2  1 1 
       13  6640 1 1 29 LYS HG3  H   9.998  6.736 -12.341 1.00 . A A . 28 LYS HG3  1 1 
       13  6641 1 1 29 LYS HZ1  H  10.635  4.332  -7.893 1.00 . A A . 28 LYS HZ1  1 1 
       13  6642 1 1 29 LYS HZ2  H   9.038  4.835  -7.357 1.00 . A A . 28 LYS HZ2  1 1 
       13  6643 1 1 29 LYS HZ3  H  10.205  6.021  -7.784 1.00 . A A . 28 LYS HZ3  1 1 
       13  6644 1 1 29 LYS N    N   8.090  8.219 -13.515 1.00 . A A . 28 LYS N    1 1 
       13  6645 1 1 29 LYS NZ   N   9.837  5.042  -8.053 1.00 . A A . 28 LYS NZ   1 1 
       13  6646 1 1 29 LYS O    O   9.295 10.090 -10.744 1.00 . A A . 28 LYS O    1 1 
       13  6647 1 1 30 PHE C    C  11.608 11.372 -13.252 1.00 . A A . 29 PHE C    1 1 
       13  6648 1 1 30 PHE CA   C  11.601 10.185 -12.314 1.00 . A A . 29 PHE CA   1 1 
       13  6649 1 1 30 PHE CB   C  12.874  9.299 -12.474 1.00 . A A . 29 PHE CB   1 1 
       13  6650 1 1 30 PHE CD1  C  14.097 10.398 -10.536 1.00 . A A . 29 PHE CD1  1 1 
       13  6651 1 1 30 PHE CD2  C  14.065  7.986 -10.648 1.00 . A A . 29 PHE CD2  1 1 
       13  6652 1 1 30 PHE CE1  C  14.818 10.334  -9.342 1.00 . A A . 29 PHE CE1  1 1 
       13  6653 1 1 30 PHE CE2  C  14.817  7.921  -9.473 1.00 . A A . 29 PHE CE2  1 1 
       13  6654 1 1 30 PHE CG   C  13.698  9.225 -11.184 1.00 . A A . 29 PHE CG   1 1 
       13  6655 1 1 30 PHE CZ   C  15.188  9.095  -8.815 1.00 . A A . 29 PHE CZ   1 1 
       13  6656 1 1 30 PHE H    H  10.447  8.819 -13.394 1.00 . A A . 29 PHE H    1 1 
       13  6657 1 1 30 PHE HA   H  11.568 10.593 -11.296 1.00 . A A . 29 PHE HA   1 1 
       13  6658 1 1 30 PHE HB2  H  12.581  8.275 -12.745 1.00 . A A . 29 PHE HB2  1 1 
       13  6659 1 1 30 PHE HB3  H  13.527  9.668 -13.280 1.00 . A A . 29 PHE HB3  1 1 
       13  6660 1 1 30 PHE HD1  H  13.852 11.368 -10.957 1.00 . A A . 29 PHE HD1  1 1 
       13  6661 1 1 30 PHE HD2  H  13.775  7.061 -11.136 1.00 . A A . 29 PHE HD2  1 1 
       13  6662 1 1 30 PHE HE1  H  15.090 11.247  -8.826 1.00 . A A . 29 PHE HE1  1 1 
       13  6663 1 1 30 PHE HE2  H  15.113  6.957  -9.073 1.00 . A A . 29 PHE HE2  1 1 
       13  6664 1 1 30 PHE HZ   H  15.764  9.045  -7.898 1.00 . A A . 29 PHE HZ   1 1 
       13  6665 1 1 30 PHE N    N  10.426  9.364 -12.564 1.00 . A A . 29 PHE N    1 1 
       13  6666 1 1 30 PHE O    O  12.650 11.989 -13.403 1.00 . A A . 29 PHE O    1 1 
       13  6667 1 1 31 ASP C    C   9.043 13.446 -14.900 1.00 . A A . 30 ASP C    1 1 
       13  6668 1 1 31 ASP CA   C  10.447 12.882 -14.777 1.00 . A A . 30 ASP CA   1 1 
       13  6669 1 1 31 ASP CB   C  10.987 12.425 -16.156 1.00 . A A . 30 ASP CB   1 1 
       13  6670 1 1 31 ASP CG   C  11.754 13.520 -16.848 1.00 . A A . 30 ASP CG   1 1 
       13  6671 1 1 31 ASP H    H   9.626 11.191 -13.823 1.00 . A A . 30 ASP H    1 1 
       13  6672 1 1 31 ASP HA   H  11.093 13.676 -14.369 1.00 . A A . 30 ASP HA   1 1 
       13  6673 1 1 31 ASP HB2  H  11.674 11.577 -16.010 1.00 . A A . 30 ASP HB2  1 1 
       13  6674 1 1 31 ASP HB3  H  10.163 12.075 -16.796 1.00 . A A . 30 ASP HB3  1 1 
       13  6675 1 1 31 ASP N    N  10.466 11.726 -13.889 1.00 . A A . 30 ASP N    1 1 
       13  6676 1 1 31 ASP O    O   8.689 13.970 -15.944 1.00 . A A . 30 ASP O    1 1 
       13  6677 1 1 31 ASP OD1  O  11.152 14.577 -17.175 1.00 . A A . 30 ASP OD1  1 1 
       13  6678 1 1 31 ASP OD2  O  12.980 13.330 -17.078 1.00 . A A . 30 ASP OD2  1 1 
       13  6679 1 1 32 NH2 HN1  H   8.427 12.972 -12.982 1.00 . A A . 31 NH2 HN1  1 1 
       13  6680 1 1 32 NH2 HN2  H   7.250 13.707 -14.002 1.00 . A A . 31 NH2 HN2  1 1 
       13  6681 1 1 32 NH2 N    N   8.180 13.367 -13.865 1.00 . A A . 31 NH2 N    1 1 
       13  6682 2 2  1 ZN  ZN   ZN  1.058  9.751 -15.264 1.00 . B A . 32 ZN  ZN   1 1 
       14  6683 1 1  1 ACE C    C  -1.293 -4.763  -2.041 1.00 . A A .  0 ACE C    1 1 
       14  6684 1 1  1 ACE CH3  C  -2.614 -4.616  -1.341 1.00 . A A .  0 ACE CH3  1 1 
       14  6685 1 1  1 ACE H1   H  -3.419 -4.570  -2.091 1.00 . A A .  0 ACE H1   1 1 
       14  6686 1 1  1 ACE H2   H  -2.621 -3.692  -0.743 1.00 . A A .  0 ACE H2   1 1 
       14  6687 1 1  1 ACE H3   H  -2.793 -5.477  -0.679 1.00 . A A .  0 ACE H3   1 1 
       14  6688 1 1  1 ACE O    O  -0.617 -5.758  -1.832 1.00 . A A .  0 ACE O    1 1 
       14  6689 1 1  2 LYS C    C   1.325 -2.980  -3.012 1.00 . A A .  1 LYS C    1 1 
       14  6690 1 1  2 LYS CA   C   0.296 -3.873  -3.658 1.00 . A A .  1 LYS CA   1 1 
       14  6691 1 1  2 LYS CB   C  -0.023 -3.487  -5.127 1.00 . A A .  1 LYS CB   1 1 
       14  6692 1 1  2 LYS CD   C   0.343 -4.150  -7.584 1.00 . A A .  1 LYS CD   1 1 
       14  6693 1 1  2 LYS CE   C  -1.067 -4.755  -7.839 1.00 . A A .  1 LYS CE   1 1 
       14  6694 1 1  2 LYS CG   C   0.808 -4.338  -6.120 1.00 . A A .  1 LYS CG   1 1 
       14  6695 1 1  2 LYS H    H  -1.484 -2.943  -2.982 1.00 . A A .  1 LYS H    1 1 
       14  6696 1 1  2 LYS HA   H   0.651 -4.913  -3.659 1.00 . A A .  1 LYS HA   1 1 
       14  6697 1 1  2 LYS HB2  H  -1.095 -3.653  -5.295 1.00 . A A .  1 LYS HB2  1 1 
       14  6698 1 1  2 LYS HB3  H   0.175 -2.424  -5.316 1.00 . A A .  1 LYS HB3  1 1 
       14  6699 1 1  2 LYS HD2  H   0.358 -3.077  -7.834 1.00 . A A .  1 LYS HD2  1 1 
       14  6700 1 1  2 LYS HD3  H   1.059 -4.664  -8.240 1.00 . A A .  1 LYS HD3  1 1 
       14  6701 1 1  2 LYS HE2  H  -1.496 -5.189  -6.923 1.00 . A A .  1 LYS HE2  1 1 
       14  6702 1 1  2 LYS HE3  H  -1.744 -3.960  -8.193 1.00 . A A .  1 LYS HE3  1 1 
       14  6703 1 1  2 LYS HG2  H   1.848 -4.008  -5.993 1.00 . A A .  1 LYS HG2  1 1 
       14  6704 1 1  2 LYS HG3  H   0.751 -5.417  -5.901 1.00 . A A .  1 LYS HG3  1 1 
       14  6705 1 1  2 LYS HZ1  H  -0.336 -6.625  -8.531 1.00 . A A .  1 LYS HZ1  1 1 
       14  6706 1 1  2 LYS HZ2  H  -0.764 -5.485  -9.809 1.00 . A A .  1 LYS HZ2  1 1 
       14  6707 1 1  2 LYS HZ3  H  -2.006 -6.313  -8.897 1.00 . A A .  1 LYS HZ3  1 1 
       14  6708 1 1  2 LYS N    N  -0.931 -3.771  -2.881 1.00 . A A .  1 LYS N    1 1 
       14  6709 1 1  2 LYS NZ   N  -1.032 -5.851  -8.828 1.00 . A A .  1 LYS NZ   1 1 
       14  6710 1 1  2 LYS O    O   1.270 -1.776  -3.194 1.00 . A A .  1 LYS O    1 1 
       14  6711 1 1  3 PHE C    C   4.476 -2.585  -2.476 1.00 . A A .  2 PHE C    1 1 
       14  6712 1 1  3 PHE CA   C   3.271 -2.703  -1.577 1.00 . A A .  2 PHE CA   1 1 
       14  6713 1 1  3 PHE CB   C   3.657 -3.329  -0.211 1.00 . A A .  2 PHE CB   1 1 
       14  6714 1 1  3 PHE CD1  C   1.544 -4.465   0.666 1.00 . A A .  2 PHE CD1  1 1 
       14  6715 1 1  3 PHE CD2  C   2.230 -2.381   1.664 1.00 . A A .  2 PHE CD2  1 1 
       14  6716 1 1  3 PHE CE1  C   0.431 -4.505   1.507 1.00 . A A .  2 PHE CE1  1 1 
       14  6717 1 1  3 PHE CE2  C   1.143 -2.443   2.541 1.00 . A A .  2 PHE CE2  1 1 
       14  6718 1 1  3 PHE CG   C   2.443 -3.395   0.725 1.00 . A A .  2 PHE CG   1 1 
       14  6719 1 1  3 PHE CZ   C   0.238 -3.502   2.458 1.00 . A A .  2 PHE CZ   1 1 
       14  6720 1 1  3 PHE H    H   2.367 -4.530  -2.157 1.00 . A A .  2 PHE H    1 1 
       14  6721 1 1  3 PHE HA   H   2.886 -1.691  -1.373 1.00 . A A .  2 PHE HA   1 1 
       14  6722 1 1  3 PHE HB2  H   4.060 -4.342  -0.360 1.00 . A A .  2 PHE HB2  1 1 
       14  6723 1 1  3 PHE HB3  H   4.443 -2.720   0.262 1.00 . A A .  2 PHE HB3  1 1 
       14  6724 1 1  3 PHE HD1  H   1.698 -5.282  -0.029 1.00 . A A .  2 PHE HD1  1 1 
       14  6725 1 1  3 PHE HD2  H   2.907 -1.537   1.723 1.00 . A A .  2 PHE HD2  1 1 
       14  6726 1 1  3 PHE HE1  H  -0.282 -5.319   1.423 1.00 . A A .  2 PHE HE1  1 1 
       14  6727 1 1  3 PHE HE2  H   1.003 -1.667   3.285 1.00 . A A .  2 PHE HE2  1 1 
       14  6728 1 1  3 PHE HZ   H  -0.611 -3.547   3.131 1.00 . A A .  2 PHE HZ   1 1 
       14  6729 1 1  3 PHE N    N   2.283 -3.540  -2.246 1.00 . A A .  2 PHE N    1 1 
       14  6730 1 1  3 PHE O    O   5.584 -2.814  -2.019 1.00 . A A .  2 PHE O    1 1 
       14  6731 1 1  4 GLU C    C   5.026 -1.406  -5.907 1.00 . A A .  3 GLU C    1 1 
       14  6732 1 1  4 GLU CA   C   5.424 -2.190  -4.674 1.00 . A A .  3 GLU CA   1 1 
       14  6733 1 1  4 GLU CB   C   5.908 -3.640  -4.962 1.00 . A A .  3 GLU CB   1 1 
       14  6734 1 1  4 GLU CD   C   8.223 -4.621  -5.452 1.00 . A A .  3 GLU CD   1 1 
       14  6735 1 1  4 GLU CG   C   7.156 -3.653  -5.873 1.00 . A A .  3 GLU CG   1 1 
       14  6736 1 1  4 GLU H    H   3.381 -2.016  -4.132 1.00 . A A .  3 GLU H    1 1 
       14  6737 1 1  4 GLU HA   H   6.238 -1.633  -4.182 1.00 . A A .  3 GLU HA   1 1 
       14  6738 1 1  4 GLU HB2  H   6.181 -4.136  -4.021 1.00 . A A .  3 GLU HB2  1 1 
       14  6739 1 1  4 GLU HB3  H   5.097 -4.221  -5.419 1.00 . A A .  3 GLU HB3  1 1 
       14  6740 1 1  4 GLU HG2  H   6.867 -3.850  -6.918 1.00 . A A .  3 GLU HG2  1 1 
       14  6741 1 1  4 GLU HG3  H   7.619 -2.668  -5.784 1.00 . A A .  3 GLU HG3  1 1 
       14  6742 1 1  4 GLU N    N   4.287 -2.235  -3.767 1.00 . A A .  3 GLU N    1 1 
       14  6743 1 1  4 GLU O    O   4.978 -1.940  -7.005 1.00 . A A .  3 GLU O    1 1 
       14  6744 1 1  4 GLU OE1  O   8.121 -5.823  -5.814 1.00 . A A .  3 GLU OE1  1 1 
       14  6745 1 1  4 GLU OE2  O   9.182 -4.169  -4.768 1.00 . A A .  3 GLU OE2  1 1 
       14  6746 1 1  5 ASP C    C   4.601  2.165  -6.572 1.00 . A A .  4 ASP C    1 1 
       14  6747 1 1  5 ASP CA   C   4.245  0.721  -6.822 1.00 . A A .  4 ASP CA   1 1 
       14  6748 1 1  5 ASP CB   C   2.724  0.489  -6.989 1.00 . A A .  4 ASP CB   1 1 
       14  6749 1 1  5 ASP CG   C   1.959  0.690  -5.714 1.00 . A A .  4 ASP CG   1 1 
       14  6750 1 1  5 ASP H    H   4.734  0.322  -4.811 1.00 . A A .  4 ASP H    1 1 
       14  6751 1 1  5 ASP HA   H   4.760  0.464  -7.755 1.00 . A A .  4 ASP HA   1 1 
       14  6752 1 1  5 ASP HB2  H   2.311  1.140  -7.767 1.00 . A A .  4 ASP HB2  1 1 
       14  6753 1 1  5 ASP HB3  H   2.552 -0.555  -7.286 1.00 . A A .  4 ASP HB3  1 1 
       14  6754 1 1  5 ASP N    N   4.721 -0.105  -5.718 1.00 . A A .  4 ASP N    1 1 
       14  6755 1 1  5 ASP O    O   5.188  2.444  -5.538 1.00 . A A .  4 ASP O    1 1 
       14  6756 1 1  5 ASP OD1  O   2.403  1.502  -4.860 1.00 . A A .  4 ASP OD1  1 1 
       14  6757 1 1  5 ASP OD2  O   0.907  0.011  -5.564 1.00 . A A .  4 ASP OD2  1 1 
       14  6758 1 1  6 TRP C    C   3.460  5.317  -7.901 1.00 . A A .  5 TRP C    1 1 
       14  6759 1 1  6 TRP CA   C   4.574  4.493  -7.314 1.00 . A A .  5 TRP CA   1 1 
       14  6760 1 1  6 TRP CB   C   5.917  4.842  -7.993 1.00 . A A .  5 TRP CB   1 1 
       14  6761 1 1  6 TRP CD1  C   6.470  3.179  -9.826 1.00 . A A .  5 TRP CD1  1 1 
       14  6762 1 1  6 TRP CD2  C   5.404  5.021 -10.632 1.00 . A A .  5 TRP CD2  1 1 
       14  6763 1 1  6 TRP CE2  C   5.741  4.151 -11.653 1.00 . A A .  5 TRP CE2  1 1 
       14  6764 1 1  6 TRP CE3  C   4.735  6.221 -10.863 1.00 . A A .  5 TRP CE3  1 1 
       14  6765 1 1  6 TRP CG   C   5.944  4.338  -9.410 1.00 . A A .  5 TRP CG   1 1 
       14  6766 1 1  6 TRP CH2  C   4.849  5.676 -13.234 1.00 . A A .  5 TRP CH2  1 1 
       14  6767 1 1  6 TRP CZ2  C   5.489  4.460 -12.983 1.00 . A A .  5 TRP CZ2  1 1 
       14  6768 1 1  6 TRP CZ3  C   4.439  6.512 -12.194 1.00 . A A .  5 TRP CZ3  1 1 
       14  6769 1 1  6 TRP H    H   3.870  2.812  -8.388 1.00 . A A .  5 TRP H    1 1 
       14  6770 1 1  6 TRP HA   H   4.629  4.738  -6.242 1.00 . A A .  5 TRP HA   1 1 
       14  6771 1 1  6 TRP HB2  H   6.103  5.926  -7.988 1.00 . A A .  5 TRP HB2  1 1 
       14  6772 1 1  6 TRP HB3  H   6.721  4.349  -7.427 1.00 . A A .  5 TRP HB3  1 1 
       14  6773 1 1  6 TRP HD1  H   6.923  2.505  -9.111 1.00 . A A .  5 TRP HD1  1 1 
       14  6774 1 1  6 TRP HE1  H   6.642  2.243 -11.673 1.00 . A A .  5 TRP HE1  1 1 
       14  6775 1 1  6 TRP HE3  H   4.482  6.881 -10.050 1.00 . A A .  5 TRP HE3  1 1 
       14  6776 1 1  6 TRP HH2  H   4.678  5.989 -14.247 1.00 . A A .  5 TRP HH2  1 1 
       14  6777 1 1  6 TRP HZ2  H   5.769  3.824 -13.807 1.00 . A A .  5 TRP HZ2  1 1 
       14  6778 1 1  6 TRP HZ3  H   3.893  7.396 -12.462 1.00 . A A .  5 TRP HZ3  1 1 
       14  6779 1 1  6 TRP N    N   4.282  3.079  -7.513 1.00 . A A .  5 TRP N    1 1 
       14  6780 1 1  6 TRP NE1  N   6.332  3.058 -11.121 1.00 . A A .  5 TRP NE1  1 1 
       14  6781 1 1  6 TRP O    O   2.669  4.754  -8.642 1.00 . A A .  5 TRP O    1 1 
       14  6782 1 1  7 LEU C    C   2.865  8.499  -8.989 1.00 . A A .  6 LEU C    1 1 
       14  6783 1 1  7 LEU CA   C   2.311  7.477  -8.032 1.00 . A A .  6 LEU CA   1 1 
       14  6784 1 1  7 LEU CB   C   1.599  8.233  -6.888 1.00 . A A .  6 LEU CB   1 1 
       14  6785 1 1  7 LEU CD1  C   2.126  7.286  -4.558 1.00 . A A .  6 LEU CD1  1 1 
       14  6786 1 1  7 LEU CD2  C  -0.286  7.719  -5.264 1.00 . A A .  6 LEU CD2  1 1 
       14  6787 1 1  7 LEU CG   C   1.124  7.291  -5.744 1.00 . A A .  6 LEU CG   1 1 
       14  6788 1 1  7 LEU H    H   4.102  7.064  -7.007 1.00 . A A .  6 LEU H    1 1 
       14  6789 1 1  7 LEU HA   H   1.539  6.884  -8.529 1.00 . A A .  6 LEU HA   1 1 
       14  6790 1 1  7 LEU HB2  H   2.266  9.012  -6.488 1.00 . A A .  6 LEU HB2  1 1 
       14  6791 1 1  7 LEU HB3  H   0.739  8.741  -7.355 1.00 . A A .  6 LEU HB3  1 1 
       14  6792 1 1  7 LEU HD11 H   1.732  6.686  -3.724 1.00 . A A .  6 LEU HD11 1 1 
       14  6793 1 1  7 LEU HD12 H   2.307  8.308  -4.192 1.00 . A A .  6 LEU HD12 1 1 
       14  6794 1 1  7 LEU HD13 H   3.084  6.842  -4.859 1.00 . A A .  6 LEU HD13 1 1 
       14  6795 1 1  7 LEU HD21 H  -0.348  8.813  -5.162 1.00 . A A .  6 LEU HD21 1 1 
       14  6796 1 1  7 LEU HD22 H  -0.534  7.263  -4.295 1.00 . A A .  6 LEU HD22 1 1 
       14  6797 1 1  7 LEU HD23 H  -1.034  7.386  -6.002 1.00 . A A .  6 LEU HD23 1 1 
       14  6798 1 1  7 LEU HG   H   1.041  6.256  -6.114 1.00 . A A .  6 LEU HG   1 1 
       14  6799 1 1  7 LEU N    N   3.398  6.628  -7.566 1.00 . A A .  6 LEU N    1 1 
       14  6800 1 1  7 LEU O    O   3.834  9.154  -8.641 1.00 . A A .  6 LEU O    1 1 
       14  6801 1 1  8 CYS C    C   2.893 10.975 -10.613 1.00 . A A .  7 CYS C    1 1 
       14  6802 1 1  8 CYS CA   C   2.876  9.571 -11.154 1.00 . A A .  7 CYS CA   1 1 
       14  6803 1 1  8 CYS CB   C   2.073  9.512 -12.477 1.00 . A A .  7 CYS CB   1 1 
       14  6804 1 1  8 CYS H    H   1.506  8.081 -10.486 1.00 . A A .  7 CYS H    1 1 
       14  6805 1 1  8 CYS HA   H   3.927  9.294 -11.316 1.00 . A A .  7 CYS HA   1 1 
       14  6806 1 1  8 CYS HB2  H   1.893  8.483 -12.822 1.00 . A A .  7 CYS HB2  1 1 
       14  6807 1 1  8 CYS HB3  H   1.104  9.993 -12.319 1.00 . A A .  7 CYS HB3  1 1 
       14  6808 1 1  8 CYS N    N   2.295  8.635 -10.203 1.00 . A A .  7 CYS N    1 1 
       14  6809 1 1  8 CYS O    O   2.047 11.306  -9.798 1.00 . A A .  7 CYS O    1 1 
       14  6810 1 1  8 CYS SG   S   2.915 10.401 -13.810 1.00 . A A .  7 CYS SG   1 1 
       14  6811 1 1  9 ASN C    C   3.206 14.133 -11.541 1.00 . A A .  8 ASN C    1 1 
       14  6812 1 1  9 ASN CA   C   3.929 13.192 -10.600 1.00 . A A .  8 ASN CA   1 1 
       14  6813 1 1  9 ASN CB   C   5.421 13.599 -10.413 1.00 . A A .  8 ASN CB   1 1 
       14  6814 1 1  9 ASN CG   C   5.690 14.006  -8.988 1.00 . A A .  8 ASN CG   1 1 
       14  6815 1 1  9 ASN H    H   4.481 11.526 -11.797 1.00 . A A .  8 ASN H    1 1 
       14  6816 1 1  9 ASN HA   H   3.426 13.282  -9.626 1.00 . A A .  8 ASN HA   1 1 
       14  6817 1 1  9 ASN HB2  H   6.086 12.755 -10.645 1.00 . A A .  8 ASN HB2  1 1 
       14  6818 1 1  9 ASN HB3  H   5.706 14.426 -11.080 1.00 . A A .  8 ASN HB3  1 1 
       14  6819 1 1  9 ASN HD21 H   4.430 15.623  -9.061 1.00 . A A .  8 ASN HD21 1 1 
       14  6820 1 1  9 ASN HD22 H   5.229 15.353  -7.546 1.00 . A A .  8 ASN HD22 1 1 
       14  6821 1 1  9 ASN N    N   3.849 11.815 -11.076 1.00 . A A .  8 ASN N    1 1 
       14  6822 1 1  9 ASN ND2  N   5.059 15.089  -8.495 1.00 . A A .  8 ASN ND2  1 1 
       14  6823 1 1  9 ASN O    O   3.475 15.324 -11.509 1.00 . A A .  8 ASN O    1 1 
       14  6824 1 1  9 ASN OD1  O   6.465 13.351  -8.312 1.00 . A A .  8 ASN OD1  1 1 
       14  6825 1 1 10 LYS C    C   0.098 14.124 -13.256 1.00 . A A .  9 LYS C    1 1 
       14  6826 1 1 10 LYS CA   C   1.572 14.434 -13.354 1.00 . A A .  9 LYS CA   1 1 
       14  6827 1 1 10 LYS CB   C   2.070 14.125 -14.797 1.00 . A A .  9 LYS CB   1 1 
       14  6828 1 1 10 LYS CD   C   4.220 15.489 -15.074 1.00 . A A .  9 LYS CD   1 1 
       14  6829 1 1 10 LYS CE   C   4.824 16.812 -15.628 1.00 . A A .  9 LYS CE   1 1 
       14  6830 1 1 10 LYS CG   C   2.732 15.347 -15.480 1.00 . A A .  9 LYS CG   1 1 
       14  6831 1 1 10 LYS H    H   2.084 12.641 -12.376 1.00 . A A .  9 LYS H    1 1 
       14  6832 1 1 10 LYS HA   H   1.675 15.502 -13.111 1.00 . A A .  9 LYS HA   1 1 
       14  6833 1 1 10 LYS HB2  H   2.776 13.280 -14.783 1.00 . A A .  9 LYS HB2  1 1 
       14  6834 1 1 10 LYS HB3  H   1.216 13.833 -15.429 1.00 . A A .  9 LYS HB3  1 1 
       14  6835 1 1 10 LYS HD2  H   4.318 15.412 -13.983 1.00 . A A .  9 LYS HD2  1 1 
       14  6836 1 1 10 LYS HD3  H   4.765 14.637 -15.512 1.00 . A A .  9 LYS HD3  1 1 
       14  6837 1 1 10 LYS HE2  H   5.737 16.569 -16.195 1.00 . A A .  9 LYS HE2  1 1 
       14  6838 1 1 10 LYS HE3  H   4.123 17.263 -16.348 1.00 . A A .  9 LYS HE3  1 1 
       14  6839 1 1 10 LYS HG2  H   2.696 15.198 -16.572 1.00 . A A .  9 LYS HG2  1 1 
       14  6840 1 1 10 LYS HG3  H   2.163 16.262 -15.246 1.00 . A A .  9 LYS HG3  1 1 
       14  6841 1 1 10 LYS HZ1  H   6.230 17.952 -14.532 1.00 . A A .  9 LYS HZ1  1 1 
       14  6842 1 1 10 LYS HZ2  H   4.825 17.587 -13.585 1.00 . A A .  9 LYS HZ2  1 1 
       14  6843 1 1 10 LYS HZ3  H   4.733 18.782 -14.823 1.00 . A A .  9 LYS HZ3  1 1 
       14  6844 1 1 10 LYS N    N   2.285 13.612 -12.382 1.00 . A A .  9 LYS N    1 1 
       14  6845 1 1 10 LYS NZ   N   5.158 17.817 -14.587 1.00 . A A .  9 LYS NZ   1 1 
       14  6846 1 1 10 LYS O    O  -0.682 15.011 -12.947 1.00 . A A .  9 LYS O    1 1 
       14  6847 1 1 11 CYS C    C  -1.992 11.785 -12.073 1.00 . A A . 10 CYS C    1 1 
       14  6848 1 1 11 CYS CA   C  -1.697 12.485 -13.382 1.00 . A A . 10 CYS CA   1 1 
       14  6849 1 1 11 CYS CB   C  -2.055 11.554 -14.553 1.00 . A A . 10 CYS CB   1 1 
       14  6850 1 1 11 CYS H    H   0.358 12.163 -13.792 1.00 . A A . 10 CYS H    1 1 
       14  6851 1 1 11 CYS HA   H  -2.365 13.354 -13.475 1.00 . A A . 10 CYS HA   1 1 
       14  6852 1 1 11 CYS HB2  H  -3.086 11.226 -14.426 1.00 . A A . 10 CYS HB2  1 1 
       14  6853 1 1 11 CYS HB3  H  -1.922 12.031 -15.537 1.00 . A A . 10 CYS HB3  1 1 
       14  6854 1 1 11 CYS N    N  -0.297 12.862 -13.517 1.00 . A A . 10 CYS N    1 1 
       14  6855 1 1 11 CYS O    O  -3.135 11.415 -11.864 1.00 . A A . 10 CYS O    1 1 
       14  6856 1 1 11 CYS SG   S  -1.050 10.072 -14.475 1.00 . A A . 10 CYS SG   1 1 
       14  6857 1 1 12 CYS C    C  -1.755  9.496 -10.045 1.00 . A A . 11 CYS C    1 1 
       14  6858 1 1 12 CYS CA   C  -1.286 10.926  -9.896 1.00 . A A . 11 CYS CA   1 1 
       14  6859 1 1 12 CYS CB   C  -2.286 11.764  -9.063 1.00 . A A . 11 CYS CB   1 1 
       14  6860 1 1 12 CYS H    H  -0.069 11.893 -11.322 1.00 . A A . 11 CYS H    1 1 
       14  6861 1 1 12 CYS HA   H  -0.353 10.882  -9.314 1.00 . A A . 11 CYS HA   1 1 
       14  6862 1 1 12 CYS HB2  H  -3.321 11.600  -9.396 1.00 . A A . 11 CYS HB2  1 1 
       14  6863 1 1 12 CYS HB3  H  -2.212 11.479  -8.004 1.00 . A A . 11 CYS HB3  1 1 
       14  6864 1 1 12 CYS HG   H  -2.313 13.707 -10.116 1.00 . A A . 11 CYS HG   1 1 
       14  6865 1 1 12 CYS N    N  -1.004 11.585 -11.171 1.00 . A A . 11 CYS N    1 1 
       14  6866 1 1 12 CYS O    O  -2.299  8.945  -9.102 1.00 . A A . 11 CYS O    1 1 
       14  6867 1 1 12 CYS SG   S  -1.884 13.538  -9.218 1.00 . A A . 11 CYS SG   1 1 
       14  6868 1 1 13 LEU C    C  -1.033  6.558 -10.844 1.00 . A A . 12 LEU C    1 1 
       14  6869 1 1 13 LEU CA   C  -2.032  7.519 -11.449 1.00 . A A . 12 LEU CA   1 1 
       14  6870 1 1 13 LEU CB   C  -2.132  7.243 -12.971 1.00 . A A . 12 LEU CB   1 1 
       14  6871 1 1 13 LEU CD1  C  -4.326  5.973 -13.507 1.00 . A A . 12 LEU CD1  1 1 
       14  6872 1 1 13 LEU CD2  C  -2.062  5.127 -14.455 1.00 . A A . 12 LEU CD2  1 1 
       14  6873 1 1 13 LEU CG   C  -2.789  5.864 -13.290 1.00 . A A . 12 LEU CG   1 1 
       14  6874 1 1 13 LEU H    H  -1.059  9.310 -11.959 1.00 . A A . 12 LEU H    1 1 
       14  6875 1 1 13 LEU HA   H  -3.043  7.424 -11.022 1.00 . A A . 12 LEU HA   1 1 
       14  6876 1 1 13 LEU HB2  H  -2.706  8.049 -13.454 1.00 . A A . 12 LEU HB2  1 1 
       14  6877 1 1 13 LEU HB3  H  -1.100  7.295 -13.347 1.00 . A A . 12 LEU HB3  1 1 
       14  6878 1 1 13 LEU HD11 H  -4.595  5.840 -14.562 1.00 . A A . 12 LEU HD11 1 1 
       14  6879 1 1 13 LEU HD12 H  -4.714  6.944 -13.170 1.00 . A A . 12 LEU HD12 1 1 
       14  6880 1 1 13 LEU HD13 H  -4.851  5.192 -12.935 1.00 . A A . 12 LEU HD13 1 1 
       14  6881 1 1 13 LEU HD21 H  -1.412  5.807 -15.022 1.00 . A A . 12 LEU HD21 1 1 
       14  6882 1 1 13 LEU HD22 H  -2.749  4.648 -15.167 1.00 . A A . 12 LEU HD22 1 1 
       14  6883 1 1 13 LEU HD23 H  -1.426  4.334 -14.039 1.00 . A A . 12 LEU HD23 1 1 
       14  6884 1 1 13 LEU HG   H  -2.666  5.217 -12.408 1.00 . A A . 12 LEU HG   1 1 
       14  6885 1 1 13 LEU N    N  -1.552  8.872 -11.222 1.00 . A A . 12 LEU N    1 1 
       14  6886 1 1 13 LEU O    O   0.156  6.691 -11.096 1.00 . A A . 12 LEU O    1 1 
       14  6887 1 1 14 ASN C    C  -0.059  3.663 -10.516 1.00 . A A . 13 ASN C    1 1 
       14  6888 1 1 14 ASN CA   C  -0.613  4.593  -9.467 1.00 . A A . 13 ASN CA   1 1 
       14  6889 1 1 14 ASN CB   C  -1.311  3.792  -8.339 1.00 . A A . 13 ASN CB   1 1 
       14  6890 1 1 14 ASN CG   C  -0.730  2.413  -8.204 1.00 . A A . 13 ASN CG   1 1 
       14  6891 1 1 14 ASN H    H  -2.489  5.521  -9.851 1.00 . A A . 13 ASN H    1 1 
       14  6892 1 1 14 ASN HA   H   0.229  5.115  -9.006 1.00 . A A . 13 ASN HA   1 1 
       14  6893 1 1 14 ASN HB2  H  -1.209  4.343  -7.391 1.00 . A A . 13 ASN HB2  1 1 
       14  6894 1 1 14 ASN HB3  H  -2.385  3.663  -8.539 1.00 . A A . 13 ASN HB3  1 1 
       14  6895 1 1 14 ASN HD21 H  -1.929  1.581  -9.655 1.00 . A A . 13 ASN HD21 1 1 
       14  6896 1 1 14 ASN HD22 H  -0.830  0.499  -8.869 1.00 . A A . 13 ASN HD22 1 1 
       14  6897 1 1 14 ASN N    N  -1.511  5.584 -10.044 1.00 . A A . 13 ASN N    1 1 
       14  6898 1 1 14 ASN ND2  N  -1.206  1.419  -8.982 1.00 . A A . 13 ASN ND2  1 1 
       14  6899 1 1 14 ASN O    O  -0.751  3.413 -11.490 1.00 . A A . 13 ASN O    1 1 
       14  6900 1 1 14 ASN OD1  O   0.158  2.235  -7.390 1.00 . A A . 13 ASN OD1  1 1 
       14  6901 1 1 15 ASN C    C   2.728  1.258 -10.694 1.00 . A A . 14 ASN C    1 1 
       14  6902 1 1 15 ASN CA   C   1.732  2.215 -11.304 1.00 . A A . 14 ASN CA   1 1 
       14  6903 1 1 15 ASN CB   C   2.479  2.993 -12.404 1.00 . A A . 14 ASN CB   1 1 
       14  6904 1 1 15 ASN CG   C   1.516  3.613 -13.375 1.00 . A A . 14 ASN CG   1 1 
       14  6905 1 1 15 ASN H    H   1.747  3.384  -9.540 1.00 . A A . 14 ASN H    1 1 
       14  6906 1 1 15 ASN HA   H   0.901  1.636 -11.725 1.00 . A A . 14 ASN HA   1 1 
       14  6907 1 1 15 ASN HB2  H   3.099  3.742 -11.899 1.00 . A A . 14 ASN HB2  1 1 
       14  6908 1 1 15 ASN HB3  H   3.150  2.333 -12.968 1.00 . A A . 14 ASN HB3  1 1 
       14  6909 1 1 15 ASN HD21 H   1.952  5.551 -12.824 1.00 . A A . 14 ASN HD21 1 1 
       14  6910 1 1 15 ASN HD22 H   0.782  5.366 -14.062 1.00 . A A . 14 ASN HD22 1 1 
       14  6911 1 1 15 ASN N    N   1.174  3.136 -10.326 1.00 . A A . 14 ASN N    1 1 
       14  6912 1 1 15 ASN ND2  N   1.417  4.954 -13.419 1.00 . A A . 14 ASN ND2  1 1 
       14  6913 1 1 15 ASN O    O   3.525  1.684  -9.872 1.00 . A A . 14 ASN O    1 1 
       14  6914 1 1 15 ASN OD1  O   0.858  2.880 -14.098 1.00 . A A . 14 ASN OD1  1 1 
       14  6915 1 1 16 PHE C    C   4.998 -0.628 -10.543 1.00 . A A . 15 PHE C    1 1 
       14  6916 1 1 16 PHE CA   C   3.547 -1.029 -10.467 1.00 . A A . 15 PHE CA   1 1 
       14  6917 1 1 16 PHE CB   C   3.311 -2.437 -11.091 1.00 . A A . 15 PHE CB   1 1 
       14  6918 1 1 16 PHE CD1  C   3.466 -3.727  -8.872 1.00 . A A . 15 PHE CD1  1 1 
       14  6919 1 1 16 PHE CD2  C   4.412 -4.712 -10.845 1.00 . A A . 15 PHE CD2  1 1 
       14  6920 1 1 16 PHE CE1  C   3.897 -4.827  -8.129 1.00 . A A . 15 PHE CE1  1 1 
       14  6921 1 1 16 PHE CE2  C   4.917 -5.771 -10.087 1.00 . A A . 15 PHE CE2  1 1 
       14  6922 1 1 16 PHE CG   C   3.747 -3.642 -10.240 1.00 . A A . 15 PHE CG   1 1 
       14  6923 1 1 16 PHE CZ   C   4.651 -5.837  -8.721 1.00 . A A . 15 PHE CZ   1 1 
       14  6924 1 1 16 PHE H    H   2.026 -0.359 -11.759 1.00 . A A . 15 PHE H    1 1 
       14  6925 1 1 16 PHE HA   H   3.234 -1.026  -9.424 1.00 . A A . 15 PHE HA   1 1 
       14  6926 1 1 16 PHE HB2  H   2.237 -2.610 -11.253 1.00 . A A . 15 PHE HB2  1 1 
       14  6927 1 1 16 PHE HB3  H   3.812 -2.448 -12.071 1.00 . A A . 15 PHE HB3  1 1 
       14  6928 1 1 16 PHE HD1  H   2.899 -2.960  -8.362 1.00 . A A . 15 PHE HD1  1 1 
       14  6929 1 1 16 PHE HD2  H   4.528 -4.734 -11.921 1.00 . A A . 15 PHE HD2  1 1 
       14  6930 1 1 16 PHE HE1  H   3.644 -4.912  -7.084 1.00 . A A . 15 PHE HE1  1 1 
       14  6931 1 1 16 PHE HE2  H   5.511 -6.549 -10.554 1.00 . A A . 15 PHE HE2  1 1 
       14  6932 1 1 16 PHE HZ   H   5.017 -6.663  -8.120 1.00 . A A . 15 PHE HZ   1 1 
       14  6933 1 1 16 PHE N    N   2.688 -0.034 -11.093 1.00 . A A . 15 PHE N    1 1 
       14  6934 1 1 16 PHE O    O   5.399  0.013 -11.502 1.00 . A A . 15 PHE O    1 1 
       14  6935 1 1 17 ARG C    C   7.922 -1.201 -10.797 1.00 . A A . 16 ARG C    1 1 
       14  6936 1 1 17 ARG CA   C   7.233 -0.616  -9.600 1.00 . A A . 16 ARG CA   1 1 
       14  6937 1 1 17 ARG CB   C   8.056 -1.040  -8.362 1.00 . A A . 16 ARG CB   1 1 
       14  6938 1 1 17 ARG CD   C   9.337 -0.312  -6.275 1.00 . A A . 16 ARG CD   1 1 
       14  6939 1 1 17 ARG CG   C   8.349  0.132  -7.396 1.00 . A A . 16 ARG CG   1 1 
       14  6940 1 1 17 ARG CZ   C   9.699 -0.019  -3.874 1.00 . A A . 16 ARG CZ   1 1 
       14  6941 1 1 17 ARG H    H   5.469 -1.550  -8.782 1.00 . A A . 16 ARG H    1 1 
       14  6942 1 1 17 ARG HA   H   7.307  0.459  -9.759 1.00 . A A . 16 ARG HA   1 1 
       14  6943 1 1 17 ARG HB2  H   7.487 -1.802  -7.837 1.00 . A A . 16 ARG HB2  1 1 
       14  6944 1 1 17 ARG HB3  H   9.009 -1.495  -8.672 1.00 . A A . 16 ARG HB3  1 1 
       14  6945 1 1 17 ARG HD2  H   9.493 -1.400  -6.293 1.00 . A A . 16 ARG HD2  1 1 
       14  6946 1 1 17 ARG HD3  H  10.297  0.171  -6.516 1.00 . A A . 16 ARG HD3  1 1 
       14  6947 1 1 17 ARG HE   H   7.958  0.424  -4.808 1.00 . A A . 16 ARG HE   1 1 
       14  6948 1 1 17 ARG HG2  H   8.822  0.950  -7.965 1.00 . A A . 16 ARG HG2  1 1 
       14  6949 1 1 17 ARG HG3  H   7.388  0.501  -7.011 1.00 . A A . 16 ARG HG3  1 1 
       14  6950 1 1 17 ARG HH11 H  11.324 -0.866  -4.787 1.00 . A A . 16 ARG HH11 1 1 
       14  6951 1 1 17 ARG HH12 H  11.508 -0.523  -3.077 1.00 . A A . 16 ARG HH12 1 1 
       14  6952 1 1 17 ARG HH21 H   8.287  0.769  -2.624 1.00 . A A . 16 ARG HH21 1 1 
       14  6953 1 1 17 ARG HH22 H   9.823  0.355  -1.871 1.00 . A A . 16 ARG HH22 1 1 
       14  6954 1 1 17 ARG N    N   5.821 -0.998  -9.544 1.00 . A A . 16 ARG N    1 1 
       14  6955 1 1 17 ARG NE   N   8.915  0.063  -4.925 1.00 . A A . 16 ARG NE   1 1 
       14  6956 1 1 17 ARG NH1  N  10.920 -0.490  -3.922 1.00 . A A . 16 ARG NH1  1 1 
       14  6957 1 1 17 ARG NH2  N   9.242  0.394  -2.719 1.00 . A A . 16 ARG NH2  1 1 
       14  6958 1 1 17 ARG O    O   8.873 -0.619 -11.293 1.00 . A A . 16 ARG O    1 1 
       14  6959 1 1 18 LYS C    C   7.961 -2.028 -13.625 1.00 . A A . 17 LYS C    1 1 
       14  6960 1 1 18 LYS CA   C   8.048 -2.967 -12.440 1.00 . A A . 17 LYS CA   1 1 
       14  6961 1 1 18 LYS CB   C   7.225 -4.232 -12.783 1.00 . A A . 17 LYS CB   1 1 
       14  6962 1 1 18 LYS CD   C   8.620 -6.392 -12.661 1.00 . A A . 17 LYS CD   1 1 
       14  6963 1 1 18 LYS CE   C   8.861 -7.700 -13.456 1.00 . A A . 17 LYS CE   1 1 
       14  6964 1 1 18 LYS CG   C   7.993 -5.310 -13.584 1.00 . A A . 17 LYS CG   1 1 
       14  6965 1 1 18 LYS H    H   6.667 -2.797 -10.806 1.00 . A A . 17 LYS H    1 1 
       14  6966 1 1 18 LYS HA   H   9.092 -3.227 -12.206 1.00 . A A . 17 LYS HA   1 1 
       14  6967 1 1 18 LYS HB2  H   6.898 -4.719 -11.860 1.00 . A A . 17 LYS HB2  1 1 
       14  6968 1 1 18 LYS HB3  H   6.334 -3.907 -13.340 1.00 . A A . 17 LYS HB3  1 1 
       14  6969 1 1 18 LYS HD2  H   9.568 -5.999 -12.262 1.00 . A A . 17 LYS HD2  1 1 
       14  6970 1 1 18 LYS HD3  H   7.992 -6.664 -11.798 1.00 . A A . 17 LYS HD3  1 1 
       14  6971 1 1 18 LYS HE2  H   9.267 -7.445 -14.448 1.00 . A A . 17 LYS HE2  1 1 
       14  6972 1 1 18 LYS HE3  H   9.627 -8.282 -12.918 1.00 . A A . 17 LYS HE3  1 1 
       14  6973 1 1 18 LYS HG2  H   7.267 -5.795 -14.255 1.00 . A A . 17 LYS HG2  1 1 
       14  6974 1 1 18 LYS HG3  H   8.775 -4.843 -14.203 1.00 . A A . 17 LYS HG3  1 1 
       14  6975 1 1 18 LYS HZ1  H   7.784 -9.512 -13.186 1.00 . A A . 17 LYS HZ1  1 1 
       14  6976 1 1 18 LYS HZ2  H   7.351 -8.655 -14.629 1.00 . A A . 17 LYS HZ2  1 1 
       14  6977 1 1 18 LYS HZ3  H   6.752 -8.138 -13.097 1.00 . A A . 17 LYS HZ3  1 1 
       14  6978 1 1 18 LYS N    N   7.442 -2.363 -11.262 1.00 . A A . 17 LYS N    1 1 
       14  6979 1 1 18 LYS NZ   N   7.631 -8.522 -13.594 1.00 . A A . 17 LYS NZ   1 1 
       14  6980 1 1 18 LYS O    O   8.757 -2.144 -14.543 1.00 . A A . 17 LYS O    1 1 
       14  6981 1 1 19 ARG C    C   8.019  0.683 -14.909 1.00 . A A . 18 ARG C    1 1 
       14  6982 1 1 19 ARG CA   C   6.811 -0.224 -14.787 1.00 . A A . 18 ARG CA   1 1 
       14  6983 1 1 19 ARG CB   C   5.558  0.687 -14.620 1.00 . A A . 18 ARG CB   1 1 
       14  6984 1 1 19 ARG CD   C   3.583 -0.221 -16.038 1.00 . A A . 18 ARG CD   1 1 
       14  6985 1 1 19 ARG CG   C   4.671  0.878 -15.877 1.00 . A A . 18 ARG CG   1 1 
       14  6986 1 1 19 ARG CZ   C   1.326 -0.675 -15.161 1.00 . A A . 18 ARG CZ   1 1 
       14  6987 1 1 19 ARG H    H   6.362 -0.998 -12.857 1.00 . A A . 18 ARG H    1 1 
       14  6988 1 1 19 ARG HA   H   6.700 -0.854 -15.682 1.00 . A A . 18 ARG HA   1 1 
       14  6989 1 1 19 ARG HB2  H   4.887  0.324 -13.838 1.00 . A A . 18 ARG HB2  1 1 
       14  6990 1 1 19 ARG HB3  H   5.928  1.661 -14.290 1.00 . A A . 18 ARG HB3  1 1 
       14  6991 1 1 19 ARG HD2  H   3.174 -0.049 -17.044 1.00 . A A . 18 ARG HD2  1 1 
       14  6992 1 1 19 ARG HD3  H   4.049 -1.217 -15.986 1.00 . A A . 18 ARG HD3  1 1 
       14  6993 1 1 19 ARG HE   H   2.672  0.500 -14.243 1.00 . A A . 18 ARG HE   1 1 
       14  6994 1 1 19 ARG HG2  H   4.146  1.843 -15.794 1.00 . A A . 18 ARG HG2  1 1 
       14  6995 1 1 19 ARG HG3  H   5.295  0.911 -16.781 1.00 . A A . 18 ARG HG3  1 1 
       14  6996 1 1 19 ARG HH11 H   1.672 -1.722 -16.877 1.00 . A A . 18 ARG HH11 1 1 
       14  6997 1 1 19 ARG HH12 H   0.059 -1.884 -16.200 1.00 . A A . 18 ARG HH12 1 1 
       14  6998 1 1 19 ARG HH21 H   0.588  0.234 -13.495 1.00 . A A . 18 ARG HH21 1 1 
       14  6999 1 1 19 ARG HH22 H  -0.511 -0.876 -14.282 1.00 . A A . 18 ARG HH22 1 1 
       14  7000 1 1 19 ARG N    N   6.979 -1.101 -13.635 1.00 . A A . 18 ARG N    1 1 
       14  7001 1 1 19 ARG NE   N   2.503 -0.104 -15.050 1.00 . A A . 18 ARG NE   1 1 
       14  7002 1 1 19 ARG NH1  N   1.004 -1.477 -16.140 1.00 . A A . 18 ARG NH1  1 1 
       14  7003 1 1 19 ARG NH2  N   0.417 -0.433 -14.250 1.00 . A A . 18 ARG NH2  1 1 
       14  7004 1 1 19 ARG O    O   8.729  0.858 -13.932 1.00 . A A . 18 ARG O    1 1 
       14  7005 1 1 20 LEU C    C   8.731  3.637 -16.633 1.00 . A A . 19 LEU C    1 1 
       14  7006 1 1 20 LEU CA   C   9.285  2.285 -16.276 1.00 . A A . 19 LEU CA   1 1 
       14  7007 1 1 20 LEU CB   C  10.207  1.835 -17.439 1.00 . A A . 19 LEU CB   1 1 
       14  7008 1 1 20 LEU CD1  C  11.763 -0.036 -18.160 1.00 . A A . 19 LEU CD1  1 1 
       14  7009 1 1 20 LEU CD2  C  12.444  1.489 -16.257 1.00 . A A . 19 LEU CD2  1 1 
       14  7010 1 1 20 LEU CG   C  11.245  0.791 -16.956 1.00 . A A . 19 LEU CG   1 1 
       14  7011 1 1 20 LEU H    H   7.662  1.064 -16.888 1.00 . A A . 19 LEU H    1 1 
       14  7012 1 1 20 LEU HA   H   9.849  2.456 -15.349 1.00 . A A . 19 LEU HA   1 1 
       14  7013 1 1 20 LEU HB2  H   9.564  1.416 -18.228 1.00 . A A . 19 LEU HB2  1 1 
       14  7014 1 1 20 LEU HB3  H  10.756  2.678 -17.884 1.00 . A A . 19 LEU HB3  1 1 
       14  7015 1 1 20 LEU HD11 H  12.429 -0.833 -17.800 1.00 . A A . 19 LEU HD11 1 1 
       14  7016 1 1 20 LEU HD12 H  12.317  0.610 -18.858 1.00 . A A . 19 LEU HD12 1 1 
       14  7017 1 1 20 LEU HD13 H  10.925 -0.502 -18.700 1.00 . A A . 19 LEU HD13 1 1 
       14  7018 1 1 20 LEU HD21 H  12.125  2.163 -15.452 1.00 . A A . 19 LEU HD21 1 1 
       14  7019 1 1 20 LEU HD22 H  13.018  2.082 -16.986 1.00 . A A . 19 LEU HD22 1 1 
       14  7020 1 1 20 LEU HD23 H  13.110  0.729 -15.822 1.00 . A A . 19 LEU HD23 1 1 
       14  7021 1 1 20 LEU HG   H  10.750  0.103 -16.252 1.00 . A A . 19 LEU HG   1 1 
       14  7022 1 1 20 LEU N    N   8.232  1.285 -16.099 1.00 . A A . 19 LEU N    1 1 
       14  7023 1 1 20 LEU O    O   9.523  4.533 -16.866 1.00 . A A . 19 LEU O    1 1 
       14  7024 1 1 21 LYS C    C   5.410  5.112 -16.947 1.00 . A A . 20 LYS C    1 1 
       14  7025 1 1 21 LYS CA   C   6.907  5.163 -16.992 1.00 . A A . 20 LYS CA   1 1 
       14  7026 1 1 21 LYS CB   C   7.334  5.719 -18.378 1.00 . A A . 20 LYS CB   1 1 
       14  7027 1 1 21 LYS CD   C   6.998  5.225 -20.871 1.00 . A A . 20 LYS CD   1 1 
       14  7028 1 1 21 LYS CE   C   6.829  4.111 -21.943 1.00 . A A . 20 LYS CE   1 1 
       14  7029 1 1 21 LYS CG   C   7.200  4.619 -19.460 1.00 . A A . 20 LYS CG   1 1 
       14  7030 1 1 21 LYS H    H   6.715  3.144 -16.468 1.00 . A A . 20 LYS H    1 1 
       14  7031 1 1 21 LYS HA   H   7.227  5.802 -16.161 1.00 . A A . 20 LYS HA   1 1 
       14  7032 1 1 21 LYS HB2  H   6.685  6.574 -18.623 1.00 . A A . 20 LYS HB2  1 1 
       14  7033 1 1 21 LYS HB3  H   8.371  6.089 -18.369 1.00 . A A . 20 LYS HB3  1 1 
       14  7034 1 1 21 LYS HD2  H   6.070  5.820 -20.846 1.00 . A A . 20 LYS HD2  1 1 
       14  7035 1 1 21 LYS HD3  H   7.828  5.902 -21.124 1.00 . A A . 20 LYS HD3  1 1 
       14  7036 1 1 21 LYS HE2  H   6.517  3.172 -21.456 1.00 . A A . 20 LYS HE2  1 1 
       14  7037 1 1 21 LYS HE3  H   6.020  4.400 -22.634 1.00 . A A . 20 LYS HE3  1 1 
       14  7038 1 1 21 LYS HG2  H   8.095  3.975 -19.443 1.00 . A A . 20 LYS HG2  1 1 
       14  7039 1 1 21 LYS HG3  H   6.322  3.998 -19.232 1.00 . A A . 20 LYS HG3  1 1 
       14  7040 1 1 21 LYS HZ1  H   8.967  4.085 -22.197 1.00 . A A . 20 LYS HZ1  1 1 
       14  7041 1 1 21 LYS HZ2  H   8.051  4.465 -23.636 1.00 . A A . 20 LYS HZ2  1 1 
       14  7042 1 1 21 LYS HZ3  H   8.115  2.831 -23.044 1.00 . A A . 20 LYS HZ3  1 1 
       14  7043 1 1 21 LYS N    N   7.401  3.837 -16.686 1.00 . A A . 20 LYS N    1 1 
       14  7044 1 1 21 LYS NZ   N   8.056  3.866 -22.734 1.00 . A A . 20 LYS NZ   1 1 
       14  7045 1 1 21 LYS O    O   4.841  4.037 -17.068 1.00 . A A . 20 LYS O    1 1 
       14  7046 1 1 22 CYS C    C   2.665  5.833 -17.875 1.00 . A A . 21 CYS C    1 1 
       14  7047 1 1 22 CYS CA   C   3.333  6.252 -16.592 1.00 . A A . 21 CYS CA   1 1 
       14  7048 1 1 22 CYS CB   C   2.885  7.655 -16.154 1.00 . A A . 21 CYS CB   1 1 
       14  7049 1 1 22 CYS H    H   5.252  7.148 -16.676 1.00 . A A . 21 CYS H    1 1 
       14  7050 1 1 22 CYS HA   H   3.070  5.547 -15.789 1.00 . A A . 21 CYS HA   1 1 
       14  7051 1 1 22 CYS HB2  H   3.457  7.998 -15.280 1.00 . A A . 21 CYS HB2  1 1 
       14  7052 1 1 22 CYS HB3  H   2.971  8.385 -16.972 1.00 . A A . 21 CYS HB3  1 1 
       14  7053 1 1 22 CYS N    N   4.768  6.271 -16.749 1.00 . A A . 21 CYS N    1 1 
       14  7054 1 1 22 CYS O    O   2.940  6.427 -18.903 1.00 . A A . 21 CYS O    1 1 
       14  7055 1 1 22 CYS SG   S   1.175  7.456 -15.649 1.00 . A A . 21 CYS SG   1 1 
       14  7056 1 1 23 PHE C    C  -0.029  5.276 -19.435 1.00 . A A . 22 PHE C    1 1 
       14  7057 1 1 23 PHE CA   C   1.127  4.371 -19.061 1.00 . A A . 22 PHE CA   1 1 
       14  7058 1 1 23 PHE CB   C   0.636  2.917 -18.833 1.00 . A A . 22 PHE CB   1 1 
       14  7059 1 1 23 PHE CD1  C   1.735  1.696 -20.751 1.00 . A A . 22 PHE CD1  1 1 
       14  7060 1 1 23 PHE CD2  C  -0.677  1.850 -20.741 1.00 . A A . 22 PHE CD2  1 1 
       14  7061 1 1 23 PHE CE1  C   1.687  0.957 -21.934 1.00 . A A . 22 PHE CE1  1 1 
       14  7062 1 1 23 PHE CE2  C  -0.726  1.101 -21.919 1.00 . A A . 22 PHE CE2  1 1 
       14  7063 1 1 23 PHE CG   C   0.554  2.137 -20.146 1.00 . A A . 22 PHE CG   1 1 
       14  7064 1 1 23 PHE CZ   C   0.455  0.656 -22.517 1.00 . A A . 22 PHE CZ   1 1 
       14  7065 1 1 23 PHE H    H   1.522  4.379 -16.972 1.00 . A A . 22 PHE H    1 1 
       14  7066 1 1 23 PHE HA   H   1.863  4.368 -19.881 1.00 . A A . 22 PHE HA   1 1 
       14  7067 1 1 23 PHE HB2  H   1.358  2.367 -18.208 1.00 . A A . 22 PHE HB2  1 1 
       14  7068 1 1 23 PHE HB3  H  -0.330  2.930 -18.303 1.00 . A A . 22 PHE HB3  1 1 
       14  7069 1 1 23 PHE HD1  H   2.696  1.923 -20.304 1.00 . A A . 22 PHE HD1  1 1 
       14  7070 1 1 23 PHE HD2  H  -1.599  2.202 -20.292 1.00 . A A . 22 PHE HD2  1 1 
       14  7071 1 1 23 PHE HE1  H   2.607  0.618 -22.400 1.00 . A A . 22 PHE HE1  1 1 
       14  7072 1 1 23 PHE HE2  H  -1.683  0.866 -22.371 1.00 . A A . 22 PHE HE2  1 1 
       14  7073 1 1 23 PHE HZ   H   0.415  0.077 -23.433 1.00 . A A . 22 PHE HZ   1 1 
       14  7074 1 1 23 PHE N    N   1.780  4.814 -17.837 1.00 . A A . 22 PHE N    1 1 
       14  7075 1 1 23 PHE O    O  -0.576  5.105 -20.512 1.00 . A A . 22 PHE O    1 1 
       14  7076 1 1 24 ARG C    C  -1.057  8.360 -19.551 1.00 . A A . 23 ARG C    1 1 
       14  7077 1 1 24 ARG CA   C  -1.544  7.116 -18.843 1.00 . A A . 23 ARG CA   1 1 
       14  7078 1 1 24 ARG CB   C  -2.252  7.479 -17.506 1.00 . A A . 23 ARG CB   1 1 
       14  7079 1 1 24 ARG CD   C  -4.157  9.035 -16.607 1.00 . A A . 23 ARG CD   1 1 
       14  7080 1 1 24 ARG CG   C  -3.670  8.065 -17.729 1.00 . A A . 23 ARG CG   1 1 
       14  7081 1 1 24 ARG CZ   C  -5.840  9.238 -14.830 1.00 . A A . 23 ARG CZ   1 1 
       14  7082 1 1 24 ARG H    H   0.045  6.369 -17.698 1.00 . A A . 23 ARG H    1 1 
       14  7083 1 1 24 ARG HA   H  -2.280  6.592 -19.473 1.00 . A A . 23 ARG HA   1 1 
       14  7084 1 1 24 ARG HB2  H  -2.377  6.552 -16.937 1.00 . A A . 23 ARG HB2  1 1 
       14  7085 1 1 24 ARG HB3  H  -1.620  8.155 -16.915 1.00 . A A . 23 ARG HB3  1 1 
       14  7086 1 1 24 ARG HD2  H  -3.325  9.302 -15.943 1.00 . A A . 23 ARG HD2  1 1 
       14  7087 1 1 24 ARG HD3  H  -4.494  9.939 -17.133 1.00 . A A . 23 ARG HD3  1 1 
       14  7088 1 1 24 ARG HE   H  -5.461  7.528 -15.840 1.00 . A A . 23 ARG HE   1 1 
       14  7089 1 1 24 ARG HG2  H  -3.651  8.625 -18.676 1.00 . A A . 23 ARG HG2  1 1 
       14  7090 1 1 24 ARG HG3  H  -4.368  7.223 -17.865 1.00 . A A . 23 ARG HG3  1 1 
       14  7091 1 1 24 ARG HH11 H  -5.083 11.067 -15.320 1.00 . A A . 23 ARG HH11 1 1 
       14  7092 1 1 24 ARG HH12 H  -6.135 11.046 -13.923 1.00 . A A . 23 ARG HH12 1 1 
       14  7093 1 1 24 ARG HH21 H  -6.885  7.639 -14.104 1.00 . A A . 23 ARG HH21 1 1 
       14  7094 1 1 24 ARG HH22 H  -7.187  9.173 -13.296 1.00 . A A . 23 ARG HH22 1 1 
       14  7095 1 1 24 ARG N    N  -0.421  6.233 -18.563 1.00 . A A . 23 ARG N    1 1 
       14  7096 1 1 24 ARG NE   N  -5.218  8.520 -15.739 1.00 . A A . 23 ARG NE   1 1 
       14  7097 1 1 24 ARG NH1  N  -5.664 10.526 -14.677 1.00 . A A . 23 ARG NH1  1 1 
       14  7098 1 1 24 ARG NH2  N  -6.689  8.647 -14.028 1.00 . A A . 23 ARG NH2  1 1 
       14  7099 1 1 24 ARG O    O  -1.453  8.582 -20.683 1.00 . A A . 23 ARG O    1 1 
       14  7100 1 1 25 CYS C    C   1.515 10.062 -20.382 1.00 . A A . 24 CYS C    1 1 
       14  7101 1 1 25 CYS CA   C   0.286 10.393 -19.569 1.00 . A A . 24 CYS CA   1 1 
       14  7102 1 1 25 CYS CB   C   0.531 11.529 -18.537 1.00 . A A . 24 CYS CB   1 1 
       14  7103 1 1 25 CYS H    H   0.170  8.978 -18.010 1.00 . A A . 24 CYS H    1 1 
       14  7104 1 1 25 CYS HA   H  -0.479 10.790 -20.255 1.00 . A A . 24 CYS HA   1 1 
       14  7105 1 1 25 CYS HB2  H   0.899 12.434 -19.043 1.00 . A A . 24 CYS HB2  1 1 
       14  7106 1 1 25 CYS HB3  H  -0.414 11.768 -18.026 1.00 . A A . 24 CYS HB3  1 1 
       14  7107 1 1 25 CYS N    N  -0.202  9.189 -18.909 1.00 . A A . 24 CYS N    1 1 
       14  7108 1 1 25 CYS O    O   1.865 10.864 -21.234 1.00 . A A . 24 CYS O    1 1 
       14  7109 1 1 25 CYS SG   S   1.729 11.085 -17.248 1.00 . A A . 24 CYS SG   1 1 
       14  7110 1 1 26 GLY C    C   4.634  9.102 -20.167 1.00 . A A . 25 GLY C    1 1 
       14  7111 1 1 26 GLY CA   C   3.409  8.611 -20.901 1.00 . A A . 25 GLY CA   1 1 
       14  7112 1 1 26 GLY H    H   1.947  8.249 -19.445 1.00 . A A . 25 GLY H    1 1 
       14  7113 1 1 26 GLY HA2  H   3.493  7.524 -21.053 1.00 . A A . 25 GLY HA2  1 1 
       14  7114 1 1 26 GLY HA3  H   3.387  9.072 -21.900 1.00 . A A . 25 GLY HA3  1 1 
       14  7115 1 1 26 GLY N    N   2.194  8.909 -20.155 1.00 . A A . 25 GLY N    1 1 
       14  7116 1 1 26 GLY O    O   5.723  8.643 -20.473 1.00 . A A . 25 GLY O    1 1 
       14  7117 1 1 27 ALA C    C   6.259  9.693 -17.598 1.00 . A A . 26 ALA C    1 1 
       14  7118 1 1 27 ALA CA   C   5.656 10.648 -18.593 1.00 . A A . 26 ALA CA   1 1 
       14  7119 1 1 27 ALA CB   C   5.318 11.976 -17.866 1.00 . A A . 26 ALA CB   1 1 
       14  7120 1 1 27 ALA H    H   3.602 10.382 -18.930 1.00 . A A . 26 ALA H    1 1 
       14  7121 1 1 27 ALA HA   H   6.376 10.880 -19.396 1.00 . A A . 26 ALA HA   1 1 
       14  7122 1 1 27 ALA HB1  H   4.501 12.510 -18.374 1.00 . A A . 26 ALA HB1  1 1 
       14  7123 1 1 27 ALA HB2  H   5.018 11.779 -16.824 1.00 . A A . 26 ALA HB2  1 1 
       14  7124 1 1 27 ALA HB3  H   6.201 12.629 -17.864 1.00 . A A . 26 ALA HB3  1 1 
       14  7125 1 1 27 ALA N    N   4.490 10.050 -19.217 1.00 . A A . 26 ALA N    1 1 
       14  7126 1 1 27 ALA O    O   5.553  8.862 -17.050 1.00 . A A . 26 ALA O    1 1 
       14  7127 1 1 28 ASP C    C   7.883  9.270 -14.968 1.00 . A A . 27 ASP C    1 1 
       14  7128 1 1 28 ASP CA   C   8.200  8.898 -16.399 1.00 . A A . 27 ASP CA   1 1 
       14  7129 1 1 28 ASP CB   C   9.728  8.808 -16.614 1.00 . A A . 27 ASP CB   1 1 
       14  7130 1 1 28 ASP CG   C  10.347  7.859 -15.628 1.00 . A A . 27 ASP CG   1 1 
       14  7131 1 1 28 ASP H    H   8.140 10.474 -17.825 1.00 . A A . 27 ASP H    1 1 
       14  7132 1 1 28 ASP HA   H   7.803  7.905 -16.613 1.00 . A A . 27 ASP HA   1 1 
       14  7133 1 1 28 ASP HB2  H   9.936  8.461 -17.638 1.00 . A A . 27 ASP HB2  1 1 
       14  7134 1 1 28 ASP HB3  H  10.174  9.805 -16.475 1.00 . A A . 27 ASP HB3  1 1 
       14  7135 1 1 28 ASP N    N   7.578  9.799 -17.354 1.00 . A A . 27 ASP N    1 1 
       14  7136 1 1 28 ASP O    O   7.619 10.426 -14.680 1.00 . A A . 27 ASP O    1 1 
       14  7137 1 1 28 ASP OD1  O   9.697  6.836 -15.280 1.00 . A A . 27 ASP OD1  1 1 
       14  7138 1 1 28 ASP OD2  O  11.474  8.158 -15.150 1.00 . A A . 27 ASP OD2  1 1 
       14  7139 1 1 29 LYS C    C   8.739  9.642 -12.125 1.00 . A A . 28 LYS C    1 1 
       14  7140 1 1 29 LYS CA   C   7.750  8.612 -12.624 1.00 . A A . 28 LYS CA   1 1 
       14  7141 1 1 29 LYS CB   C   7.888  7.327 -11.765 1.00 . A A . 28 LYS CB   1 1 
       14  7142 1 1 29 LYS CD   C  10.075  6.467 -10.682 1.00 . A A . 28 LYS CD   1 1 
       14  7143 1 1 29 LYS CE   C   9.583  5.299  -9.792 1.00 . A A . 28 LYS CE   1 1 
       14  7144 1 1 29 LYS CG   C   9.243  6.593 -11.978 1.00 . A A . 28 LYS CG   1 1 
       14  7145 1 1 29 LYS H    H   8.135  7.351 -14.312 1.00 . A A . 28 LYS H    1 1 
       14  7146 1 1 29 LYS HA   H   6.734  9.014 -12.482 1.00 . A A . 28 LYS HA   1 1 
       14  7147 1 1 29 LYS HB2  H   7.714  7.581 -10.708 1.00 . A A . 28 LYS HB2  1 1 
       14  7148 1 1 29 LYS HB3  H   7.093  6.645 -12.079 1.00 . A A . 28 LYS HB3  1 1 
       14  7149 1 1 29 LYS HD2  H  11.129  6.283 -10.947 1.00 . A A . 28 LYS HD2  1 1 
       14  7150 1 1 29 LYS HD3  H  10.037  7.420 -10.131 1.00 . A A . 28 LYS HD3  1 1 
       14  7151 1 1 29 LYS HE2  H  10.102  5.390  -8.824 1.00 . A A . 28 LYS HE2  1 1 
       14  7152 1 1 29 LYS HE3  H   8.502  5.399  -9.607 1.00 . A A . 28 LYS HE3  1 1 
       14  7153 1 1 29 LYS HG2  H   9.060  5.595 -12.407 1.00 . A A . 28 LYS HG2  1 1 
       14  7154 1 1 29 LYS HG3  H   9.874  7.143 -12.686 1.00 . A A . 28 LYS HG3  1 1 
       14  7155 1 1 29 LYS HZ1  H  10.674  3.978 -11.113 1.00 . A A . 28 LYS HZ1  1 1 
       14  7156 1 1 29 LYS HZ2  H   9.021  3.545 -10.871 1.00 . A A . 28 LYS HZ2  1 1 
       14  7157 1 1 29 LYS HZ3  H  10.186  3.268  -9.614 1.00 . A A . 28 LYS HZ3  1 1 
       14  7158 1 1 29 LYS N    N   7.930  8.295 -14.038 1.00 . A A . 28 LYS N    1 1 
       14  7159 1 1 29 LYS NZ   N   9.882  3.970 -10.378 1.00 . A A . 28 LYS NZ   1 1 
       14  7160 1 1 29 LYS O    O   8.451 10.273 -11.122 1.00 . A A . 28 LYS O    1 1 
       14  7161 1 1 30 PHE C    C  10.818 12.022 -13.320 1.00 . A A . 29 PHE C    1 1 
       14  7162 1 1 30 PHE CA   C  10.876 10.826 -12.390 1.00 . A A . 29 PHE CA   1 1 
       14  7163 1 1 30 PHE CB   C  12.283 10.155 -12.385 1.00 . A A . 29 PHE CB   1 1 
       14  7164 1 1 30 PHE CD1  C  13.214 11.426 -10.402 1.00 . A A . 29 PHE CD1  1 1 
       14  7165 1 1 30 PHE CD2  C  13.222  9.013 -10.308 1.00 . A A . 29 PHE CD2  1 1 
       14  7166 1 1 30 PHE CE1  C  13.800 11.477  -9.135 1.00 . A A . 29 PHE CE1  1 1 
       14  7167 1 1 30 PHE CE2  C  13.816  9.063  -9.045 1.00 . A A . 29 PHE CE2  1 1 
       14  7168 1 1 30 PHE CG   C  12.921 10.195 -10.992 1.00 . A A . 29 PHE CG   1 1 
       14  7169 1 1 30 PHE CZ   C  14.106 10.295  -8.459 1.00 . A A . 29 PHE CZ   1 1 
       14  7170 1 1 30 PHE H    H  10.108  9.327 -13.634 1.00 . A A . 29 PHE H    1 1 
       14  7171 1 1 30 PHE HA   H  10.658 11.203 -11.381 1.00 . A A . 29 PHE HA   1 1 
       14  7172 1 1 30 PHE HB2  H  12.205  9.103 -12.695 1.00 . A A . 29 PHE HB2  1 1 
       14  7173 1 1 30 PHE HB3  H  12.971 10.643 -13.090 1.00 . A A . 29 PHE HB3  1 1 
       14  7174 1 1 30 PHE HD1  H  12.987 12.349 -10.925 1.00 . A A . 29 PHE HD1  1 1 
       14  7175 1 1 30 PHE HD2  H  13.001  8.046 -10.746 1.00 . A A . 29 PHE HD2  1 1 
       14  7176 1 1 30 PHE HE1  H  14.016 12.436  -8.678 1.00 . A A . 29 PHE HE1  1 1 
       14  7177 1 1 30 PHE HE2  H  14.053  8.143  -8.522 1.00 . A A . 29 PHE HE2  1 1 
       14  7178 1 1 30 PHE HZ   H  14.570 10.335  -7.479 1.00 . A A . 29 PHE HZ   1 1 
       14  7179 1 1 30 PHE N    N   9.896  9.829 -12.801 1.00 . A A . 29 PHE N    1 1 
       14  7180 1 1 30 PHE O    O  11.778 12.776 -13.372 1.00 . A A . 29 PHE O    1 1 
       14  7181 1 1 31 ASP C    C   9.010 14.574 -14.291 1.00 . A A . 30 ASP C    1 1 
       14  7182 1 1 31 ASP CA   C   9.617 13.370 -14.970 1.00 . A A . 30 ASP CA   1 1 
       14  7183 1 1 31 ASP CB   C   8.756 12.967 -16.185 1.00 . A A . 30 ASP CB   1 1 
       14  7184 1 1 31 ASP CG   C   8.581 14.106 -17.149 1.00 . A A . 30 ASP CG   1 1 
       14  7185 1 1 31 ASP H    H   8.912 11.621 -14.005 1.00 . A A . 30 ASP H    1 1 
       14  7186 1 1 31 ASP HA   H  10.611 13.643 -15.358 1.00 . A A . 30 ASP HA   1 1 
       14  7187 1 1 31 ASP HB2  H   9.277 12.142 -16.690 1.00 . A A . 30 ASP HB2  1 1 
       14  7188 1 1 31 ASP HB3  H   7.759 12.632 -15.866 1.00 . A A . 30 ASP HB3  1 1 
       14  7189 1 1 31 ASP N    N   9.706 12.228 -14.061 1.00 . A A . 30 ASP N    1 1 
       14  7190 1 1 31 ASP O    O   9.356 15.690 -14.641 1.00 . A A . 30 ASP O    1 1 
       14  7191 1 1 31 ASP OD1  O   7.612 14.891 -16.967 1.00 . A A . 30 ASP OD1  1 1 
       14  7192 1 1 31 ASP OD2  O   9.398 14.207 -18.104 1.00 . A A . 30 ASP OD2  1 1 
       14  7193 1 1 32 NH2 HN1  H   7.813 13.504 -13.000 1.00 . A A . 31 NH2 HN1  1 1 
       14  7194 1 1 32 NH2 HN2  H   7.719 15.222 -12.873 1.00 . A A . 31 NH2 HN2  1 1 
       14  7195 1 1 32 NH2 N    N   8.103 14.408 -13.306 1.00 . A A . 31 NH2 N    1 1 
       14  7196 2 2  1 ZN  ZN   ZN  1.159  9.828 -15.320 1.00 . B A . 32 ZN  ZN   1 1 
       15  7197 1 1  1 ACE C    C  -0.576 -0.923  -0.970 1.00 . A A .  0 ACE C    1 1 
       15  7198 1 1  1 ACE CH3  C  -1.575 -1.084   0.141 1.00 . A A .  0 ACE CH3  1 1 
       15  7199 1 1  1 ACE H1   H  -1.582 -0.176   0.762 1.00 . A A .  0 ACE H1   1 1 
       15  7200 1 1  1 ACE H2   H  -1.292 -1.946   0.765 1.00 . A A .  0 ACE H2   1 1 
       15  7201 1 1  1 ACE H3   H  -2.585 -1.248  -0.263 1.00 . A A .  0 ACE H3   1 1 
       15  7202 1 1  1 ACE O    O  -0.943 -0.982  -2.133 1.00 . A A .  0 ACE O    1 1 
       15  7203 1 1  2 LYS C    C   2.244 -1.823  -2.108 1.00 . A A .  1 LYS C    1 1 
       15  7204 1 1  2 LYS CA   C   1.724 -0.490  -1.618 1.00 . A A .  1 LYS CA   1 1 
       15  7205 1 1  2 LYS CB   C   2.865  0.364  -1.007 1.00 . A A .  1 LYS CB   1 1 
       15  7206 1 1  2 LYS CD   C   5.189  1.069  -1.838 1.00 . A A .  1 LYS CD   1 1 
       15  7207 1 1  2 LYS CE   C   5.526  1.980  -0.630 1.00 . A A .  1 LYS CE   1 1 
       15  7208 1 1  2 LYS CG   C   3.674  1.063  -2.128 1.00 . A A .  1 LYS CG   1 1 
       15  7209 1 1  2 LYS H    H   0.971 -0.716   0.360 1.00 . A A .  1 LYS H    1 1 
       15  7210 1 1  2 LYS HA   H   1.286  0.088  -2.447 1.00 . A A .  1 LYS HA   1 1 
       15  7211 1 1  2 LYS HB2  H   2.429  1.139  -0.359 1.00 . A A .  1 LYS HB2  1 1 
       15  7212 1 1  2 LYS HB3  H   3.511 -0.268  -0.378 1.00 . A A .  1 LYS HB3  1 1 
       15  7213 1 1  2 LYS HD2  H   5.522  0.035  -1.649 1.00 . A A .  1 LYS HD2  1 1 
       15  7214 1 1  2 LYS HD3  H   5.705  1.418  -2.746 1.00 . A A .  1 LYS HD3  1 1 
       15  7215 1 1  2 LYS HE2  H   4.612  2.403  -0.182 1.00 . A A .  1 LYS HE2  1 1 
       15  7216 1 1  2 LYS HE3  H   6.037  1.384   0.143 1.00 . A A .  1 LYS HE3  1 1 
       15  7217 1 1  2 LYS HG2  H   3.557  0.503  -3.062 1.00 . A A .  1 LYS HG2  1 1 
       15  7218 1 1  2 LYS HG3  H   3.302  2.090  -2.285 1.00 . A A .  1 LYS HG3  1 1 
       15  7219 1 1  2 LYS HZ1  H   6.636  3.720  -0.200 1.00 . A A .  1 LYS HZ1  1 1 
       15  7220 1 1  2 LYS HZ2  H   5.902  3.710  -1.789 1.00 . A A .  1 LYS HZ2  1 1 
       15  7221 1 1  2 LYS HZ3  H   7.324  2.726  -1.464 1.00 . A A .  1 LYS HZ3  1 1 
       15  7222 1 1  2 LYS N    N   0.704 -0.713  -0.604 1.00 . A A .  1 LYS N    1 1 
       15  7223 1 1  2 LYS NZ   N   6.397  3.096  -1.049 1.00 . A A .  1 LYS NZ   1 1 
       15  7224 1 1  2 LYS O    O   3.177 -2.361  -1.531 1.00 . A A .  1 LYS O    1 1 
       15  7225 1 1  3 PHE C    C   3.223 -3.469  -4.710 1.00 . A A .  2 PHE C    1 1 
       15  7226 1 1  3 PHE CA   C   2.117 -3.667  -3.703 1.00 . A A .  2 PHE CA   1 1 
       15  7227 1 1  3 PHE CB   C   0.898 -4.401  -4.322 1.00 . A A .  2 PHE CB   1 1 
       15  7228 1 1  3 PHE CD1  C   1.070 -6.502  -2.904 1.00 . A A .  2 PHE CD1  1 1 
       15  7229 1 1  3 PHE CD2  C   0.987 -6.742  -5.305 1.00 . A A .  2 PHE CD2  1 1 
       15  7230 1 1  3 PHE CE1  C   1.150 -7.888  -2.767 1.00 . A A .  2 PHE CE1  1 1 
       15  7231 1 1  3 PHE CE2  C   1.043 -8.130  -5.168 1.00 . A A .  2 PHE CE2  1 1 
       15  7232 1 1  3 PHE CG   C   0.995 -5.922  -4.174 1.00 . A A .  2 PHE CG   1 1 
       15  7233 1 1  3 PHE CZ   C   1.127 -8.704  -3.899 1.00 . A A .  2 PHE CZ   1 1 
       15  7234 1 1  3 PHE H    H   0.927 -1.901  -3.676 1.00 . A A .  2 PHE H    1 1 
       15  7235 1 1  3 PHE HA   H   2.536 -4.273  -2.886 1.00 . A A .  2 PHE HA   1 1 
       15  7236 1 1  3 PHE HB2  H  -0.019 -4.114  -3.786 1.00 . A A .  2 PHE HB2  1 1 
       15  7237 1 1  3 PHE HB3  H   0.767 -4.096  -5.372 1.00 . A A .  2 PHE HB3  1 1 
       15  7238 1 1  3 PHE HD1  H   1.062 -5.885  -2.013 1.00 . A A .  2 PHE HD1  1 1 
       15  7239 1 1  3 PHE HD2  H   0.932 -6.306  -6.293 1.00 . A A .  2 PHE HD2  1 1 
       15  7240 1 1  3 PHE HE1  H   1.227 -8.330  -1.778 1.00 . A A .  2 PHE HE1  1 1 
       15  7241 1 1  3 PHE HE2  H   1.019 -8.762  -6.050 1.00 . A A .  2 PHE HE2  1 1 
       15  7242 1 1  3 PHE HZ   H   1.175 -9.783  -3.792 1.00 . A A .  2 PHE HZ   1 1 
       15  7243 1 1  3 PHE N    N   1.662 -2.378  -3.190 1.00 . A A .  2 PHE N    1 1 
       15  7244 1 1  3 PHE O    O   3.137 -3.963  -5.822 1.00 . A A .  2 PHE O    1 1 
       15  7245 1 1  4 GLU C    C   4.967 -1.646  -6.382 1.00 . A A .  3 GLU C    1 1 
       15  7246 1 1  4 GLU CA   C   5.403 -2.523  -5.232 1.00 . A A .  3 GLU CA   1 1 
       15  7247 1 1  4 GLU CB   C   5.989 -3.891  -5.682 1.00 . A A .  3 GLU CB   1 1 
       15  7248 1 1  4 GLU CD   C   8.323 -4.933  -5.497 1.00 . A A .  3 GLU CD   1 1 
       15  7249 1 1  4 GLU CG   C   7.488 -3.826  -6.069 1.00 . A A .  3 GLU CG   1 1 
       15  7250 1 1  4 GLU H    H   4.350 -2.373  -3.393 1.00 . A A .  3 GLU H    1 1 
       15  7251 1 1  4 GLU HA   H   6.159 -1.971  -4.649 1.00 . A A .  3 GLU HA   1 1 
       15  7252 1 1  4 GLU HB2  H   5.864 -4.572  -4.828 1.00 . A A .  3 GLU HB2  1 1 
       15  7253 1 1  4 GLU HB3  H   5.436 -4.310  -6.537 1.00 . A A .  3 GLU HB3  1 1 
       15  7254 1 1  4 GLU HG2  H   7.609 -3.902  -7.157 1.00 . A A .  3 GLU HG2  1 1 
       15  7255 1 1  4 GLU HG3  H   7.932 -2.892  -5.714 1.00 . A A .  3 GLU HG3  1 1 
       15  7256 1 1  4 GLU N    N   4.290 -2.744  -4.320 1.00 . A A .  3 GLU N    1 1 
       15  7257 1 1  4 GLU O    O   4.918 -2.078  -7.523 1.00 . A A .  3 GLU O    1 1 
       15  7258 1 1  4 GLU OE1  O   7.786 -6.050  -5.278 1.00 . A A .  3 GLU OE1  1 1 
       15  7259 1 1  4 GLU OE2  O   9.537 -4.675  -5.276 1.00 . A A .  3 GLU OE2  1 1 
       15  7260 1 1  5 ASP C    C   4.535  1.958  -6.757 1.00 . A A .  4 ASP C    1 1 
       15  7261 1 1  5 ASP CA   C   4.183  0.541  -7.119 1.00 . A A .  4 ASP CA   1 1 
       15  7262 1 1  5 ASP CB   C   2.663  0.342  -7.335 1.00 . A A .  4 ASP CB   1 1 
       15  7263 1 1  5 ASP CG   C   1.881  0.353  -6.059 1.00 . A A .  4 ASP CG   1 1 
       15  7264 1 1  5 ASP H    H   4.651 -0.026  -5.144 1.00 . A A .  4 ASP H    1 1 
       15  7265 1 1  5 ASP HA   H   4.721  0.367  -8.059 1.00 . A A .  4 ASP HA   1 1 
       15  7266 1 1  5 ASP HB2  H   2.249  1.111  -7.993 1.00 . A A .  4 ASP HB2  1 1 
       15  7267 1 1  5 ASP HB3  H   2.478 -0.634  -7.796 1.00 . A A .  4 ASP HB3  1 1 
       15  7268 1 1  5 ASP N    N   4.646 -0.371  -6.083 1.00 . A A .  4 ASP N    1 1 
       15  7269 1 1  5 ASP O    O   5.142  2.172  -5.719 1.00 . A A .  4 ASP O    1 1 
       15  7270 1 1  5 ASP OD1  O   2.350  0.972  -5.070 1.00 . A A .  4 ASP OD1  1 1 
       15  7271 1 1  5 ASP OD2  O   0.789 -0.279  -6.039 1.00 . A A .  4 ASP OD2  1 1 
       15  7272 1 1  6 TRP C    C   3.353  5.186  -7.905 1.00 . A A .  5 TRP C    1 1 
       15  7273 1 1  6 TRP CA   C   4.444  4.322  -7.330 1.00 . A A .  5 TRP CA   1 1 
       15  7274 1 1  6 TRP CB   C   5.800  4.716  -7.950 1.00 . A A .  5 TRP CB   1 1 
       15  7275 1 1  6 TRP CD1  C   6.440  3.101  -9.815 1.00 . A A .  5 TRP CD1  1 1 
       15  7276 1 1  6 TRP CD2  C   5.472  5.002 -10.589 1.00 . A A .  5 TRP CD2  1 1 
       15  7277 1 1  6 TRP CE2  C   5.838  4.175 -11.632 1.00 . A A .  5 TRP CE2  1 1 
       15  7278 1 1  6 TRP CE3  C   4.871  6.249 -10.779 1.00 . A A .  5 TRP CE3  1 1 
       15  7279 1 1  6 TRP CG   C   5.910  4.251  -9.374 1.00 . A A .  5 TRP CG   1 1 
       15  7280 1 1  6 TRP CH2  C   5.068  5.812 -13.164 1.00 . A A .  5 TRP CH2  1 1 
       15  7281 1 1  6 TRP CZ2  C   5.655  4.560 -12.953 1.00 . A A .  5 TRP CZ2  1 1 
       15  7282 1 1  6 TRP CZ3  C   4.687  6.637 -12.100 1.00 . A A .  5 TRP CZ3  1 1 
       15  7283 1 1  6 TRP H    H   3.756  2.727  -8.514 1.00 . A A .  5 TRP H    1 1 
       15  7284 1 1  6 TRP HA   H   4.463  4.492  -6.242 1.00 . A A .  5 TRP HA   1 1 
       15  7285 1 1  6 TRP HB2  H   5.940  5.806  -7.925 1.00 . A A .  5 TRP HB2  1 1 
       15  7286 1 1  6 TRP HB3  H   6.600  4.246  -7.361 1.00 . A A .  5 TRP HB3  1 1 
       15  7287 1 1  6 TRP HD1  H   6.828  2.402  -9.086 1.00 . A A .  5 TRP HD1  1 1 
       15  7288 1 1  6 TRP HE1  H   6.733  2.262 -11.698 1.00 . A A .  5 TRP HE1  1 1 
       15  7289 1 1  6 TRP HE3  H   4.591  6.868  -9.941 1.00 . A A .  5 TRP HE3  1 1 
       15  7290 1 1  6 TRP HH2  H   4.921  6.168 -14.164 1.00 . A A .  5 TRP HH2  1 1 
       15  7291 1 1  6 TRP HZ2  H   5.959  3.961 -13.796 1.00 . A A .  5 TRP HZ2  1 1 
       15  7292 1 1  6 TRP HZ3  H   4.263  7.600 -12.326 1.00 . A A .  5 TRP HZ3  1 1 
       15  7293 1 1  6 TRP N    N   4.176  2.928  -7.626 1.00 . A A .  5 TRP N    1 1 
       15  7294 1 1  6 TRP NE1  N   6.387  3.048 -11.122 1.00 . A A .  5 TRP NE1  1 1 
       15  7295 1 1  6 TRP O    O   2.601  4.700  -8.734 1.00 . A A .  5 TRP O    1 1 
       15  7296 1 1  7 LEU C    C   2.837  8.419  -8.815 1.00 . A A .  6 LEU C    1 1 
       15  7297 1 1  7 LEU CA   C   2.257  7.386  -7.887 1.00 . A A .  6 LEU CA   1 1 
       15  7298 1 1  7 LEU CB   C   1.582  8.034  -6.654 1.00 . A A .  6 LEU CB   1 1 
       15  7299 1 1  7 LEU CD1  C  -0.253  9.190  -7.989 1.00 . A A .  6 LEU CD1  1 1 
       15  7300 1 1  7 LEU CD2  C   0.323  9.981  -5.647 1.00 . A A .  6 LEU CD2  1 1 
       15  7301 1 1  7 LEU CG   C   0.885  9.385  -6.959 1.00 . A A .  6 LEU CG   1 1 
       15  7302 1 1  7 LEU H    H   3.967  6.803  -6.800 1.00 . A A .  6 LEU H    1 1 
       15  7303 1 1  7 LEU HA   H   1.467  6.851  -8.409 1.00 . A A .  6 LEU HA   1 1 
       15  7304 1 1  7 LEU HB2  H   0.845  7.318  -6.253 1.00 . A A .  6 LEU HB2  1 1 
       15  7305 1 1  7 LEU HB3  H   2.335  8.219  -5.875 1.00 . A A .  6 LEU HB3  1 1 
       15  7306 1 1  7 LEU HD11 H  -0.625  8.158  -8.028 1.00 . A A .  6 LEU HD11 1 1 
       15  7307 1 1  7 LEU HD12 H   0.113  9.451  -8.986 1.00 . A A .  6 LEU HD12 1 1 
       15  7308 1 1  7 LEU HD13 H  -1.096  9.843  -7.733 1.00 . A A .  6 LEU HD13 1 1 
       15  7309 1 1  7 LEU HD21 H  -0.206 10.927  -5.845 1.00 . A A .  6 LEU HD21 1 1 
       15  7310 1 1  7 LEU HD22 H   1.148 10.193  -4.950 1.00 . A A .  6 LEU HD22 1 1 
       15  7311 1 1  7 LEU HD23 H  -0.373  9.269  -5.183 1.00 . A A .  6 LEU HD23 1 1 
       15  7312 1 1  7 LEU HG   H   1.610 10.126  -7.336 1.00 . A A .  6 LEU HG   1 1 
       15  7313 1 1  7 LEU N    N   3.291  6.458  -7.449 1.00 . A A .  6 LEU N    1 1 
       15  7314 1 1  7 LEU O    O   3.830  9.038  -8.466 1.00 . A A .  6 LEU O    1 1 
       15  7315 1 1  8 CYS C    C   2.472 11.034 -10.403 1.00 . A A .  7 CYS C    1 1 
       15  7316 1 1  8 CYS CA   C   2.726  9.629 -10.908 1.00 . A A .  7 CYS CA   1 1 
       15  7317 1 1  8 CYS CB   C   2.039  9.429 -12.278 1.00 . A A .  7 CYS CB   1 1 
       15  7318 1 1  8 CYS H    H   1.437  8.070 -10.305 1.00 . A A .  7 CYS H    1 1 
       15  7319 1 1  8 CYS HA   H   3.806  9.474 -11.029 1.00 . A A .  7 CYS HA   1 1 
       15  7320 1 1  8 CYS HB2  H   2.188  8.419 -12.681 1.00 . A A .  7 CYS HB2  1 1 
       15  7321 1 1  8 CYS HB3  H   0.961  9.607 -12.198 1.00 . A A .  7 CYS HB3  1 1 
       15  7322 1 1  8 CYS N    N   2.229  8.609 -10.004 1.00 . A A .  7 CYS N    1 1 
       15  7323 1 1  8 CYS O    O   1.434 11.302  -9.823 1.00 . A A .  7 CYS O    1 1 
       15  7324 1 1  8 CYS SG   S   2.778 10.578 -13.453 1.00 . A A .  7 CYS SG   1 1 
       15  7325 1 1  9 ASN C    C   2.704 14.216 -11.344 1.00 . A A .  8 ASN C    1 1 
       15  7326 1 1  9 ASN CA   C   3.258 13.360 -10.230 1.00 . A A .  8 ASN CA   1 1 
       15  7327 1 1  9 ASN CB   C   4.617 13.910  -9.724 1.00 . A A .  8 ASN CB   1 1 
       15  7328 1 1  9 ASN CG   C   5.746 13.536 -10.652 1.00 . A A .  8 ASN CG   1 1 
       15  7329 1 1  9 ASN H    H   4.205 11.725 -11.217 1.00 . A A .  8 ASN H    1 1 
       15  7330 1 1  9 ASN HA   H   2.549 13.442  -9.390 1.00 . A A .  8 ASN HA   1 1 
       15  7331 1 1  9 ASN HB2  H   4.595 15.004  -9.612 1.00 . A A .  8 ASN HB2  1 1 
       15  7332 1 1  9 ASN HB3  H   4.786 13.473  -8.730 1.00 . A A .  8 ASN HB3  1 1 
       15  7333 1 1  9 ASN HD21 H   7.072 13.166  -9.128 1.00 . A A .  8 ASN HD21 1 1 
       15  7334 1 1  9 ASN HD22 H   7.673 12.897 -10.727 1.00 . A A .  8 ASN HD22 1 1 
       15  7335 1 1  9 ASN N    N   3.415 11.967 -10.654 1.00 . A A .  8 ASN N    1 1 
       15  7336 1 1  9 ASN ND2  N   6.930 13.177 -10.117 1.00 . A A .  8 ASN ND2  1 1 
       15  7337 1 1  9 ASN O    O   3.033 15.387 -11.431 1.00 . A A .  8 ASN O    1 1 
       15  7338 1 1  9 ASN OD1  O   5.557 13.542 -11.857 1.00 . A A .  8 ASN OD1  1 1 
       15  7339 1 1 10 LYS C    C  -0.181 13.988 -13.491 1.00 . A A .  9 LYS C    1 1 
       15  7340 1 1 10 LYS CA   C   1.271 14.368 -13.323 1.00 . A A .  9 LYS CA   1 1 
       15  7341 1 1 10 LYS CB   C   2.050 14.034 -14.625 1.00 . A A .  9 LYS CB   1 1 
       15  7342 1 1 10 LYS CD   C   3.740 15.905 -14.878 1.00 . A A .  9 LYS CD   1 1 
       15  7343 1 1 10 LYS CE   C   3.967 17.324 -15.448 1.00 . A A .  9 LYS CE   1 1 
       15  7344 1 1 10 LYS CG   C   2.417 15.310 -15.416 1.00 . A A .  9 LYS CG   1 1 
       15  7345 1 1 10 LYS H    H   1.608 12.678 -12.095 1.00 . A A .  9 LYS H    1 1 
       15  7346 1 1 10 LYS HA   H   1.296 15.446 -13.103 1.00 . A A .  9 LYS HA   1 1 
       15  7347 1 1 10 LYS HB2  H   2.968 13.476 -14.381 1.00 . A A .  9 LYS HB2  1 1 
       15  7348 1 1 10 LYS HB3  H   1.441 13.404 -15.288 1.00 . A A .  9 LYS HB3  1 1 
       15  7349 1 1 10 LYS HD2  H   3.715 15.970 -13.781 1.00 . A A .  9 LYS HD2  1 1 
       15  7350 1 1 10 LYS HD3  H   4.570 15.246 -15.176 1.00 . A A .  9 LYS HD3  1 1 
       15  7351 1 1 10 LYS HE2  H   3.880 17.286 -16.547 1.00 . A A .  9 LYS HE2  1 1 
       15  7352 1 1 10 LYS HE3  H   3.170 17.980 -15.062 1.00 . A A .  9 LYS HE3  1 1 
       15  7353 1 1 10 LYS HG2  H   2.565 15.052 -16.476 1.00 . A A .  9 LYS HG2  1 1 
       15  7354 1 1 10 LYS HG3  H   1.595 16.041 -15.357 1.00 . A A .  9 LYS HG3  1 1 
       15  7355 1 1 10 LYS HZ1  H   5.942 17.947 -15.917 1.00 . A A .  9 LYS HZ1  1 1 
       15  7356 1 1 10 LYS HZ2  H   5.798 17.229 -14.335 1.00 . A A .  9 LYS HZ2  1 1 
       15  7357 1 1 10 LYS HZ3  H   5.205 18.828 -14.600 1.00 . A A .  9 LYS HZ3  1 1 
       15  7358 1 1 10 LYS N    N   1.839 13.635 -12.199 1.00 . A A .  9 LYS N    1 1 
       15  7359 1 1 10 LYS NZ   N   5.292 17.854 -15.057 1.00 . A A .  9 LYS NZ   1 1 
       15  7360 1 1 10 LYS O    O  -1.032 14.858 -13.404 1.00 . A A .  9 LYS O    1 1 
       15  7361 1 1 11 CYS C    C  -2.372 11.704 -12.521 1.00 . A A . 10 CYS C    1 1 
       15  7362 1 1 11 CYS CA   C  -1.876 12.271 -13.828 1.00 . A A . 10 CYS CA   1 1 
       15  7363 1 1 11 CYS CB   C  -2.061 11.236 -14.950 1.00 . A A . 10 CYS CB   1 1 
       15  7364 1 1 11 CYS H    H   0.231 12.002 -13.802 1.00 . A A . 10 CYS H    1 1 
       15  7365 1 1 11 CYS HA   H  -2.526 13.106 -14.122 1.00 . A A . 10 CYS HA   1 1 
       15  7366 1 1 11 CYS HB2  H  -3.092 10.862 -15.014 1.00 . A A . 10 CYS HB2  1 1 
       15  7367 1 1 11 CYS HB3  H  -1.778 11.691 -15.901 1.00 . A A . 10 CYS HB3  1 1 
       15  7368 1 1 11 CYS N    N  -0.483 12.695 -13.733 1.00 . A A . 10 CYS N    1 1 
       15  7369 1 1 11 CYS O    O  -3.532 11.330 -12.443 1.00 . A A . 10 CYS O    1 1 
       15  7370 1 1 11 CYS SG   S  -0.991  9.841 -14.653 1.00 . A A . 10 CYS SG   1 1 
       15  7371 1 1 12 CYS C    C  -2.307  9.640 -10.274 1.00 . A A . 11 CYS C    1 1 
       15  7372 1 1 12 CYS CA   C  -1.988 11.122 -10.193 1.00 . A A . 11 CYS CA   1 1 
       15  7373 1 1 12 CYS CB   C  -3.174 11.960  -9.649 1.00 . A A . 11 CYS CB   1 1 
       15  7374 1 1 12 CYS H    H  -0.561 11.872 -11.526 1.00 . A A . 11 CYS H    1 1 
       15  7375 1 1 12 CYS HA   H  -1.161 11.299  -9.497 1.00 . A A . 11 CYS HA   1 1 
       15  7376 1 1 12 CYS HB2  H  -3.422 12.762 -10.358 1.00 . A A . 11 CYS HB2  1 1 
       15  7377 1 1 12 CYS HB3  H  -4.063 11.330  -9.502 1.00 . A A . 11 CYS HB3  1 1 
       15  7378 1 1 12 CYS HG   H  -3.627 13.292  -7.956 1.00 . A A . 11 CYS HG   1 1 
       15  7379 1 1 12 CYS N    N  -1.524 11.624 -11.474 1.00 . A A . 11 CYS N    1 1 
       15  7380 1 1 12 CYS O    O  -2.939  9.115  -9.370 1.00 . A A . 11 CYS O    1 1 
       15  7381 1 1 12 CYS SG   S  -2.765 12.781  -8.071 1.00 . A A . 11 CYS SG   1 1 
       15  7382 1 1 13 LEU C    C  -1.142  6.663 -11.035 1.00 . A A . 12 LEU C    1 1 
       15  7383 1 1 13 LEU CA   C  -2.251  7.549 -11.538 1.00 . A A . 12 LEU CA   1 1 
       15  7384 1 1 13 LEU CB   C  -2.509  7.271 -13.040 1.00 . A A . 12 LEU CB   1 1 
       15  7385 1 1 13 LEU CD1  C  -4.488  6.123 -14.164 1.00 . A A . 12 LEU CD1  1 1 
       15  7386 1 1 13 LEU CD2  C  -2.315  4.827 -13.903 1.00 . A A . 12 LEU CD2  1 1 
       15  7387 1 1 13 LEU CG   C  -3.238  5.912 -13.281 1.00 . A A . 12 LEU CG   1 1 
       15  7388 1 1 13 LEU H    H  -1.322  9.345 -12.060 1.00 . A A . 12 LEU H    1 1 
       15  7389 1 1 13 LEU HA   H  -3.200  7.374 -11.009 1.00 . A A . 12 LEU HA   1 1 
       15  7390 1 1 13 LEU HB2  H  -3.132  8.107 -13.391 1.00 . A A . 12 LEU HB2  1 1 
       15  7391 1 1 13 LEU HB3  H  -1.555  7.319 -13.584 1.00 . A A . 12 LEU HB3  1 1 
       15  7392 1 1 13 LEU HD11 H  -5.060  5.194 -14.300 1.00 . A A . 12 LEU HD11 1 1 
       15  7393 1 1 13 LEU HD12 H  -4.146  6.443 -15.144 1.00 . A A . 12 LEU HD12 1 1 
       15  7394 1 1 13 LEU HD13 H  -5.151  6.896 -13.743 1.00 . A A . 12 LEU HD13 1 1 
       15  7395 1 1 13 LEU HD21 H  -1.259  5.042 -13.712 1.00 . A A . 12 LEU HD21 1 1 
       15  7396 1 1 13 LEU HD22 H  -2.449  4.727 -14.986 1.00 . A A . 12 LEU HD22 1 1 
       15  7397 1 1 13 LEU HD23 H  -2.546  3.846 -13.469 1.00 . A A . 12 LEU HD23 1 1 
       15  7398 1 1 13 LEU HG   H  -3.623  5.515 -12.331 1.00 . A A . 12 LEU HG   1 1 
       15  7399 1 1 13 LEU N    N  -1.884  8.941 -11.351 1.00 . A A . 12 LEU N    1 1 
       15  7400 1 1 13 LEU O    O   0.020  6.933 -11.302 1.00 . A A . 12 LEU O    1 1 
       15  7401 1 1 14 ASN C    C  -0.023  3.712 -10.773 1.00 . A A . 13 ASN C    1 1 
       15  7402 1 1 14 ASN CA   C  -0.511  4.696  -9.749 1.00 . A A . 13 ASN CA   1 1 
       15  7403 1 1 14 ASN CB   C  -1.058  3.971  -8.498 1.00 . A A . 13 ASN CB   1 1 
       15  7404 1 1 14 ASN CG   C  -0.267  2.735  -8.178 1.00 . A A . 13 ASN CG   1 1 
       15  7405 1 1 14 ASN H    H  -2.470  5.412 -10.100 1.00 . A A . 13 ASN H    1 1 
       15  7406 1 1 14 ASN HA   H   0.350  5.284  -9.446 1.00 . A A . 13 ASN HA   1 1 
       15  7407 1 1 14 ASN HB2  H  -1.042  4.666  -7.644 1.00 . A A . 13 ASN HB2  1 1 
       15  7408 1 1 14 ASN HB3  H  -2.099  3.656  -8.662 1.00 . A A . 13 ASN HB3  1 1 
       15  7409 1 1 14 ASN HD21 H  -1.342  1.548  -9.468 1.00 . A A . 13 ASN HD21 1 1 
       15  7410 1 1 14 ASN HD22 H  -0.105  0.743  -8.574 1.00 . A A . 13 ASN HD22 1 1 
       15  7411 1 1 14 ASN N    N  -1.509  5.601 -10.291 1.00 . A A . 13 ASN N    1 1 
       15  7412 1 1 14 ASN ND2  N  -0.597  1.584  -8.802 1.00 . A A . 13 ASN ND2  1 1 
       15  7413 1 1 14 ASN O    O  -0.782  3.365 -11.663 1.00 . A A . 13 ASN O    1 1 
       15  7414 1 1 14 ASN OD1  O   0.639  2.818  -7.367 1.00 . A A . 13 ASN OD1  1 1 
       15  7415 1 1 15 ASN C    C   2.733  1.339 -10.938 1.00 . A A . 14 ASN C    1 1 
       15  7416 1 1 15 ASN CA   C   1.764  2.287 -11.588 1.00 . A A . 14 ASN CA   1 1 
       15  7417 1 1 15 ASN CB   C   2.546  2.982 -12.716 1.00 . A A . 14 ASN CB   1 1 
       15  7418 1 1 15 ASN CG   C   1.598  3.791 -13.548 1.00 . A A . 14 ASN CG   1 1 
       15  7419 1 1 15 ASN H    H   1.859  3.566  -9.916 1.00 . A A . 14 ASN H    1 1 
       15  7420 1 1 15 ASN HA   H   0.924  1.708 -11.989 1.00 . A A . 14 ASN HA   1 1 
       15  7421 1 1 15 ASN HB2  H   3.300  3.618 -12.243 1.00 . A A . 14 ASN HB2  1 1 
       15  7422 1 1 15 ASN HB3  H   3.072  2.244 -13.328 1.00 . A A . 14 ASN HB3  1 1 
       15  7423 1 1 15 ASN HD21 H   2.311  5.610 -12.865 1.00 . A A . 14 ASN HD21 1 1 
       15  7424 1 1 15 ASN HD22 H   0.934  5.640 -13.883 1.00 . A A . 14 ASN HD22 1 1 
       15  7425 1 1 15 ASN N    N   1.242  3.252 -10.641 1.00 . A A . 14 ASN N    1 1 
       15  7426 1 1 15 ASN ND2  N   1.638  5.124 -13.421 1.00 . A A . 14 ASN ND2  1 1 
       15  7427 1 1 15 ASN O    O   3.456  1.734 -10.038 1.00 . A A . 14 ASN O    1 1 
       15  7428 1 1 15 ASN OD1  O   0.818  3.221 -14.298 1.00 . A A . 14 ASN OD1  1 1 
       15  7429 1 1 16 PHE C    C   5.047 -0.477 -10.837 1.00 . A A . 15 PHE C    1 1 
       15  7430 1 1 16 PHE CA   C   3.608 -0.935 -10.869 1.00 . A A . 15 PHE CA   1 1 
       15  7431 1 1 16 PHE CB   C   3.474 -2.292 -11.618 1.00 . A A . 15 PHE CB   1 1 
       15  7432 1 1 16 PHE CD1  C   1.373 -3.379 -10.698 1.00 . A A . 15 PHE CD1  1 1 
       15  7433 1 1 16 PHE CD2  C   3.515 -4.275 -10.030 1.00 . A A . 15 PHE CD2  1 1 
       15  7434 1 1 16 PHE CE1  C   0.727 -4.368  -9.955 1.00 . A A . 15 PHE CE1  1 1 
       15  7435 1 1 16 PHE CE2  C   2.870 -5.265  -9.286 1.00 . A A . 15 PHE CE2  1 1 
       15  7436 1 1 16 PHE CG   C   2.769 -3.343 -10.755 1.00 . A A . 15 PHE CG   1 1 
       15  7437 1 1 16 PHE CZ   C   1.476 -5.319  -9.260 1.00 . A A . 15 PHE CZ   1 1 
       15  7438 1 1 16 PHE H    H   2.112 -0.177 -12.161 1.00 . A A . 15 PHE H    1 1 
       15  7439 1 1 16 PHE HA   H   3.276 -1.105  -9.841 1.00 . A A . 15 PHE HA   1 1 
       15  7440 1 1 16 PHE HB2  H   2.923 -2.206 -12.565 1.00 . A A . 15 PHE HB2  1 1 
       15  7441 1 1 16 PHE HB3  H   4.464 -2.673 -11.887 1.00 . A A . 15 PHE HB3  1 1 
       15  7442 1 1 16 PHE HD1  H   0.784 -2.641 -11.233 1.00 . A A . 15 PHE HD1  1 1 
       15  7443 1 1 16 PHE HD2  H   4.600 -4.243 -10.038 1.00 . A A . 15 PHE HD2  1 1 
       15  7444 1 1 16 PHE HE1  H  -0.357 -4.402  -9.918 1.00 . A A . 15 PHE HE1  1 1 
       15  7445 1 1 16 PHE HE2  H   3.452 -5.994  -8.730 1.00 . A A . 15 PHE HE2  1 1 
       15  7446 1 1 16 PHE HZ   H   0.972 -6.100  -8.702 1.00 . A A . 15 PHE HZ   1 1 
       15  7447 1 1 16 PHE N    N   2.735  0.083 -11.429 1.00 . A A . 15 PHE N    1 1 
       15  7448 1 1 16 PHE O    O   5.482  0.280 -11.690 1.00 . A A . 15 PHE O    1 1 
       15  7449 1 1 17 ARG C    C   8.007 -1.088 -10.996 1.00 . A A . 16 ARG C    1 1 
       15  7450 1 1 17 ARG CA   C   7.243 -0.609  -9.796 1.00 . A A . 16 ARG CA   1 1 
       15  7451 1 1 17 ARG CB   C   7.944 -1.156  -8.532 1.00 . A A . 16 ARG CB   1 1 
       15  7452 1 1 17 ARG CD   C   9.215 -0.568  -6.405 1.00 . A A . 16 ARG CD   1 1 
       15  7453 1 1 17 ARG CG   C   8.216 -0.057  -7.481 1.00 . A A . 16 ARG CG   1 1 
       15  7454 1 1 17 ARG CZ   C  11.155  0.229  -5.165 1.00 . A A . 16 ARG CZ   1 1 
       15  7455 1 1 17 ARG H    H   5.438 -1.596  -9.178 1.00 . A A . 16 ARG H    1 1 
       15  7456 1 1 17 ARG HA   H   7.355  0.468  -9.878 1.00 . A A . 16 ARG HA   1 1 
       15  7457 1 1 17 ARG HB2  H   7.320 -1.905  -8.048 1.00 . A A . 16 ARG HB2  1 1 
       15  7458 1 1 17 ARG HB3  H   8.879 -1.648  -8.836 1.00 . A A . 16 ARG HB3  1 1 
       15  7459 1 1 17 ARG HD2  H   8.624 -0.666  -5.483 1.00 . A A . 16 ARG HD2  1 1 
       15  7460 1 1 17 ARG HD3  H   9.652 -1.541  -6.679 1.00 . A A . 16 ARG HD3  1 1 
       15  7461 1 1 17 ARG HE   H  10.498  1.083  -6.874 1.00 . A A . 16 ARG HE   1 1 
       15  7462 1 1 17 ARG HG2  H   8.612  0.826  -7.995 1.00 . A A . 16 ARG HG2  1 1 
       15  7463 1 1 17 ARG HG3  H   7.265  0.236  -7.005 1.00 . A A . 16 ARG HG3  1 1 
       15  7464 1 1 17 ARG HH11 H  10.354 -1.458  -4.320 1.00 . A A . 16 ARG HH11 1 1 
       15  7465 1 1 17 ARG HH12 H  11.707 -0.746  -3.464 1.00 . A A . 16 ARG HH12 1 1 
       15  7466 1 1 17 ARG HH21 H  12.233  1.869  -5.739 1.00 . A A . 16 ARG HH21 1 1 
       15  7467 1 1 17 ARG HH22 H  12.773  1.080  -4.262 1.00 . A A . 16 ARG HH22 1 1 
       15  7468 1 1 17 ARG N    N   5.826 -0.960  -9.851 1.00 . A A . 16 ARG N    1 1 
       15  7469 1 1 17 ARG NE   N  10.345  0.332  -6.190 1.00 . A A . 16 ARG NE   1 1 
       15  7470 1 1 17 ARG NH1  N  11.058 -0.712  -4.260 1.00 . A A . 16 ARG NH1  1 1 
       15  7471 1 1 17 ARG NH2  N  12.112  1.115  -5.049 1.00 . A A . 16 ARG NH2  1 1 
       15  7472 1 1 17 ARG O    O   9.034 -0.523 -11.338 1.00 . A A . 16 ARG O    1 1 
       15  7473 1 1 18 LYS C    C   7.914 -1.679 -14.005 1.00 . A A . 17 LYS C    1 1 
       15  7474 1 1 18 LYS CA   C   8.092 -2.634 -12.853 1.00 . A A . 17 LYS CA   1 1 
       15  7475 1 1 18 LYS CB   C   7.432 -3.991 -13.232 1.00 . A A . 17 LYS CB   1 1 
       15  7476 1 1 18 LYS CD   C   8.015 -6.419 -13.690 1.00 . A A . 17 LYS CD   1 1 
       15  7477 1 1 18 LYS CE   C   9.274 -7.282 -14.000 1.00 . A A . 17 LYS CE   1 1 
       15  7478 1 1 18 LYS CG   C   8.365 -5.164 -12.855 1.00 . A A . 17 LYS CG   1 1 
       15  7479 1 1 18 LYS H    H   6.671 -2.580 -11.277 1.00 . A A . 17 LYS H    1 1 
       15  7480 1 1 18 LYS HA   H   9.178 -2.696 -12.689 1.00 . A A . 17 LYS HA   1 1 
       15  7481 1 1 18 LYS HB2  H   6.449 -4.179 -12.772 1.00 . A A . 17 LYS HB2  1 1 
       15  7482 1 1 18 LYS HB3  H   7.259 -3.960 -14.316 1.00 . A A . 17 LYS HB3  1 1 
       15  7483 1 1 18 LYS HD2  H   7.220 -6.958 -13.154 1.00 . A A . 17 LYS HD2  1 1 
       15  7484 1 1 18 LYS HD3  H   7.593 -6.140 -14.668 1.00 . A A . 17 LYS HD3  1 1 
       15  7485 1 1 18 LYS HE2  H   9.353 -7.374 -15.096 1.00 . A A . 17 LYS HE2  1 1 
       15  7486 1 1 18 LYS HE3  H  10.216 -6.811 -13.672 1.00 . A A . 17 LYS HE3  1 1 
       15  7487 1 1 18 LYS HG2  H   9.395 -4.858 -13.069 1.00 . A A . 17 LYS HG2  1 1 
       15  7488 1 1 18 LYS HG3  H   8.287 -5.386 -11.777 1.00 . A A . 17 LYS HG3  1 1 
       15  7489 1 1 18 LYS HZ1  H   9.803 -8.657 -12.482 1.00 . A A . 17 LYS HZ1  1 1 
       15  7490 1 1 18 LYS HZ2  H   9.633 -9.353 -14.079 1.00 . A A . 17 LYS HZ2  1 1 
       15  7491 1 1 18 LYS HZ3  H   8.230 -8.984 -13.148 1.00 . A A . 17 LYS HZ3  1 1 
       15  7492 1 1 18 LYS N    N   7.488 -2.145 -11.631 1.00 . A A . 17 LYS N    1 1 
       15  7493 1 1 18 LYS NZ   N   9.220 -8.628 -13.392 1.00 . A A . 17 LYS NZ   1 1 
       15  7494 1 1 18 LYS O    O   8.643 -1.774 -14.981 1.00 . A A . 17 LYS O    1 1 
       15  7495 1 1 19 ARG C    C   7.848  1.085 -15.158 1.00 . A A . 18 ARG C    1 1 
       15  7496 1 1 19 ARG CA   C   6.682  0.127 -15.029 1.00 . A A . 18 ARG CA   1 1 
       15  7497 1 1 19 ARG CB   C   5.357  0.922 -14.834 1.00 . A A . 18 ARG CB   1 1 
       15  7498 1 1 19 ARG CD   C   3.246 -0.088 -15.852 1.00 . A A . 18 ARG CD   1 1 
       15  7499 1 1 19 ARG CG   C   4.421  0.905 -16.070 1.00 . A A . 18 ARG CG   1 1 
       15  7500 1 1 19 ARG CZ   C   1.057 -0.102 -14.742 1.00 . A A . 18 ARG CZ   1 1 
       15  7501 1 1 19 ARG H    H   6.375 -0.682 -13.096 1.00 . A A . 18 ARG H    1 1 
       15  7502 1 1 19 ARG HA   H   6.603 -0.522 -15.914 1.00 . A A . 18 ARG HA   1 1 
       15  7503 1 1 19 ARG HB2  H   4.769  0.577 -13.975 1.00 . A A . 18 ARG HB2  1 1 
       15  7504 1 1 19 ARG HB3  H   5.623  1.955 -14.613 1.00 . A A . 18 ARG HB3  1 1 
       15  7505 1 1 19 ARG HD2  H   2.924 -0.466 -16.833 1.00 . A A . 18 ARG HD2  1 1 
       15  7506 1 1 19 ARG HD3  H   3.642 -0.930 -15.261 1.00 . A A . 18 ARG HD3  1 1 
       15  7507 1 1 19 ARG HE   H   2.051  1.581 -15.221 1.00 . A A . 18 ARG HE   1 1 
       15  7508 1 1 19 ARG HG2  H   4.027  1.916 -16.231 1.00 . A A . 18 ARG HG2  1 1 
       15  7509 1 1 19 ARG HG3  H   4.976  0.639 -16.982 1.00 . A A . 18 ARG HG3  1 1 
       15  7510 1 1 19 ARG HH11 H   1.691 -1.987 -15.210 1.00 . A A . 18 ARG HH11 1 1 
       15  7511 1 1 19 ARG HH12 H   0.156 -1.890 -14.368 1.00 . A A . 18 ARG HH12 1 1 
       15  7512 1 1 19 ARG HH21 H   0.082  1.611 -14.183 1.00 . A A . 18 ARG HH21 1 1 
       15  7513 1 1 19 ARG HH22 H  -0.735  0.102 -13.783 1.00 . A A . 18 ARG HH22 1 1 
       15  7514 1 1 19 ARG N    N   6.933 -0.765 -13.915 1.00 . A A . 18 ARG N    1 1 
       15  7515 1 1 19 ARG NE   N   2.076  0.553 -15.241 1.00 . A A . 18 ARG NE   1 1 
       15  7516 1 1 19 ARG NH1  N   0.971 -1.407 -14.766 1.00 . A A . 18 ARG NH1  1 1 
       15  7517 1 1 19 ARG NH2  N   0.077  0.577 -14.199 1.00 . A A . 18 ARG NH2  1 1 
       15  7518 1 1 19 ARG O    O   8.188  1.745 -14.189 1.00 . A A . 18 ARG O    1 1 
       15  7519 1 1 20 LEU C    C   8.960  3.480 -16.953 1.00 . A A . 19 LEU C    1 1 
       15  7520 1 1 20 LEU CA   C   9.535  2.141 -16.574 1.00 . A A . 19 LEU CA   1 1 
       15  7521 1 1 20 LEU CB   C  10.401  1.652 -17.762 1.00 . A A . 19 LEU CB   1 1 
       15  7522 1 1 20 LEU CD1  C  11.290 -0.511 -18.751 1.00 . A A . 19 LEU CD1  1 1 
       15  7523 1 1 20 LEU CD2  C  12.514  0.575 -16.744 1.00 . A A . 19 LEU CD2  1 1 
       15  7524 1 1 20 LEU CG   C  11.145  0.321 -17.446 1.00 . A A . 19 LEU CG   1 1 
       15  7525 1 1 20 LEU H    H   8.126  0.668 -17.149 1.00 . A A . 19 LEU H    1 1 
       15  7526 1 1 20 LEU HA   H  10.166  2.259 -15.680 1.00 . A A . 19 LEU HA   1 1 
       15  7527 1 1 20 LEU HB2  H   9.725  1.523 -18.621 1.00 . A A . 19 LEU HB2  1 1 
       15  7528 1 1 20 LEU HB3  H  11.124  2.428 -18.055 1.00 . A A . 19 LEU HB3  1 1 
       15  7529 1 1 20 LEU HD11 H  10.361 -1.082 -18.917 1.00 . A A . 19 LEU HD11 1 1 
       15  7530 1 1 20 LEU HD12 H  12.116 -1.234 -18.705 1.00 . A A . 19 LEU HD12 1 1 
       15  7531 1 1 20 LEU HD13 H  11.455  0.149 -19.615 1.00 . A A . 19 LEU HD13 1 1 
       15  7532 1 1 20 LEU HD21 H  13.285 -0.133 -17.080 1.00 . A A . 19 LEU HD21 1 1 
       15  7533 1 1 20 LEU HD22 H  12.399  0.450 -15.657 1.00 . A A . 19 LEU HD22 1 1 
       15  7534 1 1 20 LEU HD23 H  12.904  1.587 -16.928 1.00 . A A . 19 LEU HD23 1 1 
       15  7535 1 1 20 LEU HG   H  10.538 -0.296 -16.761 1.00 . A A . 19 LEU HG   1 1 
       15  7536 1 1 20 LEU N    N   8.452  1.187 -16.360 1.00 . A A . 19 LEU N    1 1 
       15  7537 1 1 20 LEU O    O   9.736  4.352 -17.300 1.00 . A A . 19 LEU O    1 1 
       15  7538 1 1 21 LYS C    C   5.585  4.935 -17.074 1.00 . A A . 20 LYS C    1 1 
       15  7539 1 1 21 LYS CA   C   7.073  4.966 -17.253 1.00 . A A . 20 LYS CA   1 1 
       15  7540 1 1 21 LYS CB   C   7.379  5.365 -18.719 1.00 . A A . 20 LYS CB   1 1 
       15  7541 1 1 21 LYS CD   C   9.014  6.702 -20.175 1.00 . A A . 20 LYS CD   1 1 
       15  7542 1 1 21 LYS CE   C  10.526  6.381 -20.035 1.00 . A A . 20 LYS CE   1 1 
       15  7543 1 1 21 LYS CG   C   8.309  6.592 -18.804 1.00 . A A . 20 LYS CG   1 1 
       15  7544 1 1 21 LYS H    H   6.959  2.977 -16.656 1.00 . A A . 20 LYS H    1 1 
       15  7545 1 1 21 LYS HA   H   7.478  5.643 -16.496 1.00 . A A . 20 LYS HA   1 1 
       15  7546 1 1 21 LYS HB2  H   7.845  4.498 -19.208 1.00 . A A . 20 LYS HB2  1 1 
       15  7547 1 1 21 LYS HB3  H   6.453  5.612 -19.263 1.00 . A A . 20 LYS HB3  1 1 
       15  7548 1 1 21 LYS HD2  H   8.559  6.026 -20.914 1.00 . A A . 20 LYS HD2  1 1 
       15  7549 1 1 21 LYS HD3  H   8.882  7.736 -20.531 1.00 . A A . 20 LYS HD3  1 1 
       15  7550 1 1 21 LYS HE2  H  10.966  6.973 -19.217 1.00 . A A . 20 LYS HE2  1 1 
       15  7551 1 1 21 LYS HE3  H  10.655  5.311 -19.797 1.00 . A A . 20 LYS HE3  1 1 
       15  7552 1 1 21 LYS HG2  H   7.718  7.501 -18.631 1.00 . A A . 20 LYS HG2  1 1 
       15  7553 1 1 21 LYS HG3  H   9.064  6.528 -18.018 1.00 . A A . 20 LYS HG3  1 1 
       15  7554 1 1 21 LYS HZ1  H  11.231  5.909 -21.976 1.00 . A A . 20 LYS HZ1  1 1 
       15  7555 1 1 21 LYS HZ2  H  12.289  6.952 -21.041 1.00 . A A . 20 LYS HZ2  1 1 
       15  7556 1 1 21 LYS HZ3  H  10.859  7.604 -21.760 1.00 . A A . 20 LYS HZ3  1 1 
       15  7557 1 1 21 LYS N    N   7.622  3.670 -16.920 1.00 . A A . 20 LYS N    1 1 
       15  7558 1 1 21 LYS NZ   N  11.257  6.727 -21.272 1.00 . A A . 20 LYS NZ   1 1 
       15  7559 1 1 21 LYS O    O   4.987  3.888 -17.247 1.00 . A A . 20 LYS O    1 1 
       15  7560 1 1 22 CYS C    C   2.796  5.585 -17.653 1.00 . A A . 21 CYS C    1 1 
       15  7561 1 1 22 CYS CA   C   3.574  6.107 -16.471 1.00 . A A . 21 CYS CA   1 1 
       15  7562 1 1 22 CYS CB   C   3.208  7.565 -16.130 1.00 . A A . 21 CYS CB   1 1 
       15  7563 1 1 22 CYS H    H   5.517  6.935 -16.598 1.00 . A A . 21 CYS H    1 1 
       15  7564 1 1 22 CYS HA   H   3.352  5.468 -15.603 1.00 . A A . 21 CYS HA   1 1 
       15  7565 1 1 22 CYS HB2  H   3.811  7.999 -15.320 1.00 . A A . 21 CYS HB2  1 1 
       15  7566 1 1 22 CYS HB3  H   3.223  8.225 -17.007 1.00 . A A . 21 CYS HB3  1 1 
       15  7567 1 1 22 CYS N    N   4.997  6.086 -16.720 1.00 . A A . 21 CYS N    1 1 
       15  7568 1 1 22 CYS O    O   3.001  6.073 -18.751 1.00 . A A . 21 CYS O    1 1 
       15  7569 1 1 22 CYS SG   S   1.583  7.438 -15.435 1.00 . A A . 21 CYS SG   1 1 
       15  7570 1 1 23 PHE C    C  -0.135  4.888 -18.822 1.00 . A A . 22 PHE C    1 1 
       15  7571 1 1 23 PHE CA   C   1.114  4.074 -18.567 1.00 . A A . 22 PHE CA   1 1 
       15  7572 1 1 23 PHE CB   C   0.724  2.615 -18.221 1.00 . A A . 22 PHE CB   1 1 
       15  7573 1 1 23 PHE CD1  C   2.007  1.253 -19.920 1.00 . A A . 22 PHE CD1  1 1 
       15  7574 1 1 23 PHE CD2  C  -0.402  1.382 -20.132 1.00 . A A . 22 PHE CD2  1 1 
       15  7575 1 1 23 PHE CE1  C   2.061  0.418 -21.037 1.00 . A A . 22 PHE CE1  1 1 
       15  7576 1 1 23 PHE CE2  C  -0.345  0.545 -21.248 1.00 . A A . 22 PHE CE2  1 1 
       15  7577 1 1 23 PHE CG   C   0.773  1.727 -19.462 1.00 . A A . 22 PHE CG   1 1 
       15  7578 1 1 23 PHE CZ   C   0.884  0.064 -21.700 1.00 . A A . 22 PHE CZ   1 1 
       15  7579 1 1 23 PHE H    H   1.670  4.277 -16.529 1.00 . A A . 22 PHE H    1 1 
       15  7580 1 1 23 PHE HA   H   1.724  4.078 -19.484 1.00 . A A . 22 PHE HA   1 1 
       15  7581 1 1 23 PHE HB2  H   1.451  2.180 -17.521 1.00 . A A . 22 PHE HB2  1 1 
       15  7582 1 1 23 PHE HB3  H  -0.265  2.588 -17.739 1.00 . A A . 22 PHE HB3  1 1 
       15  7583 1 1 23 PHE HD1  H   2.925  1.531 -19.412 1.00 . A A . 22 PHE HD1  1 1 
       15  7584 1 1 23 PHE HD2  H  -1.360  1.759 -19.789 1.00 . A A . 22 PHE HD2  1 1 
       15  7585 1 1 23 PHE HE1  H   3.018  0.047 -21.390 1.00 . A A . 22 PHE HE1  1 1 
       15  7586 1 1 23 PHE HE2  H  -1.260  0.271 -21.762 1.00 . A A . 22 PHE HE2  1 1 
       15  7587 1 1 23 PHE HZ   H   0.926 -0.586 -22.567 1.00 . A A . 22 PHE HZ   1 1 
       15  7588 1 1 23 PHE N    N   1.887  4.605 -17.450 1.00 . A A . 22 PHE N    1 1 
       15  7589 1 1 23 PHE O    O  -0.943  4.484 -19.642 1.00 . A A . 22 PHE O    1 1 
       15  7590 1 1 24 ARG C    C  -1.080  8.175 -18.972 1.00 . A A . 23 ARG C    1 1 
       15  7591 1 1 24 ARG CA   C  -1.458  6.889 -18.296 1.00 . A A . 23 ARG CA   1 1 
       15  7592 1 1 24 ARG CB   C  -2.037  7.198 -16.897 1.00 . A A . 23 ARG CB   1 1 
       15  7593 1 1 24 ARG CD   C  -4.333  8.032 -17.728 1.00 . A A . 23 ARG CD   1 1 
       15  7594 1 1 24 ARG CG   C  -3.074  8.349 -16.874 1.00 . A A . 23 ARG CG   1 1 
       15  7595 1 1 24 ARG CZ   C  -6.752  7.778 -17.531 1.00 . A A . 23 ARG CZ   1 1 
       15  7596 1 1 24 ARG H    H   0.359  6.309 -17.438 1.00 . A A . 23 ARG H    1 1 
       15  7597 1 1 24 ARG HA   H  -2.207  6.378 -18.914 1.00 . A A . 23 ARG HA   1 1 
       15  7598 1 1 24 ARG HB2  H  -2.483  6.250 -16.602 1.00 . A A . 23 ARG HB2  1 1 
       15  7599 1 1 24 ARG HB3  H  -1.248  7.448 -16.173 1.00 . A A . 23 ARG HB3  1 1 
       15  7600 1 1 24 ARG HD2  H  -4.399  8.840 -18.470 1.00 . A A . 23 ARG HD2  1 1 
       15  7601 1 1 24 ARG HD3  H  -4.229  7.068 -18.243 1.00 . A A . 23 ARG HD3  1 1 
       15  7602 1 1 24 ARG HE   H  -5.530  7.997 -15.951 1.00 . A A . 23 ARG HE   1 1 
       15  7603 1 1 24 ARG HG2  H  -3.348  8.549 -15.831 1.00 . A A . 23 ARG HG2  1 1 
       15  7604 1 1 24 ARG HG3  H  -2.597  9.274 -17.237 1.00 . A A . 23 ARG HG3  1 1 
       15  7605 1 1 24 ARG HH11 H  -6.139  7.829 -19.483 1.00 . A A . 23 ARG HH11 1 1 
       15  7606 1 1 24 ARG HH12 H  -7.866  7.660 -19.232 1.00 . A A . 23 ARG HH12 1 1 
       15  7607 1 1 24 ARG HH21 H  -7.705  7.635 -15.725 1.00 . A A . 23 ARG HH21 1 1 
       15  7608 1 1 24 ARG HH22 H  -8.742  7.542 -17.146 1.00 . A A . 23 ARG HH22 1 1 
       15  7609 1 1 24 ARG N    N  -0.302  6.026 -18.116 1.00 . A A . 23 ARG N    1 1 
       15  7610 1 1 24 ARG NE   N  -5.579  7.930 -16.971 1.00 . A A . 23 ARG NE   1 1 
       15  7611 1 1 24 ARG NH1  N  -6.926  7.751 -18.828 1.00 . A A . 23 ARG NH1  1 1 
       15  7612 1 1 24 ARG NH2  N  -7.798  7.650 -16.752 1.00 . A A . 23 ARG NH2  1 1 
       15  7613 1 1 24 ARG O    O  -1.715  8.514 -19.957 1.00 . A A . 23 ARG O    1 1 
       15  7614 1 1 25 CYS C    C   1.618  9.846 -19.925 1.00 . A A . 24 CYS C    1 1 
       15  7615 1 1 25 CYS CA   C   0.385 10.111 -19.098 1.00 . A A . 24 CYS CA   1 1 
       15  7616 1 1 25 CYS CB   C   0.635 11.218 -18.049 1.00 . A A . 24 CYS CB   1 1 
       15  7617 1 1 25 CYS H    H   0.391  8.622 -17.607 1.00 . A A . 24 CYS H    1 1 
       15  7618 1 1 25 CYS HA   H  -0.405 10.515 -19.750 1.00 . A A . 24 CYS HA   1 1 
       15  7619 1 1 25 CYS HB2  H   0.705 12.212 -18.512 1.00 . A A . 24 CYS HB2  1 1 
       15  7620 1 1 25 CYS HB3  H  -0.194 11.193 -17.346 1.00 . A A . 24 CYS HB3  1 1 
       15  7621 1 1 25 CYS N    N  -0.074  8.898 -18.441 1.00 . A A . 24 CYS N    1 1 
       15  7622 1 1 25 CYS O    O   1.946 10.692 -20.740 1.00 . A A . 24 CYS O    1 1 
       15  7623 1 1 25 CYS SG   S   2.110 11.029 -17.042 1.00 . A A . 24 CYS SG   1 1 
       15  7624 1 1 26 GLY C    C   4.780  8.925 -19.748 1.00 . A A . 25 GLY C    1 1 
       15  7625 1 1 26 GLY CA   C   3.553  8.463 -20.496 1.00 . A A . 25 GLY CA   1 1 
       15  7626 1 1 26 GLY H    H   2.091  8.008 -19.069 1.00 . A A . 25 GLY H    1 1 
       15  7627 1 1 26 GLY HA2  H   3.648  7.384 -20.688 1.00 . A A . 25 GLY HA2  1 1 
       15  7628 1 1 26 GLY HA3  H   3.517  8.962 -21.474 1.00 . A A . 25 GLY HA3  1 1 
       15  7629 1 1 26 GLY N    N   2.332  8.708 -19.737 1.00 . A A . 25 GLY N    1 1 
       15  7630 1 1 26 GLY O    O   5.835  8.337 -19.909 1.00 . A A . 25 GLY O    1 1 
       15  7631 1 1 27 ALA C    C   6.423  9.574 -17.296 1.00 . A A . 26 ALA C    1 1 
       15  7632 1 1 27 ALA CA   C   5.799 10.565 -18.248 1.00 . A A . 26 ALA CA   1 1 
       15  7633 1 1 27 ALA CB   C   5.405 11.836 -17.452 1.00 . A A . 26 ALA CB   1 1 
       15  7634 1 1 27 ALA H    H   3.796 10.486 -18.899 1.00 . A A . 26 ALA H    1 1 
       15  7635 1 1 27 ALA HA   H   6.524 10.861 -19.022 1.00 . A A . 26 ALA HA   1 1 
       15  7636 1 1 27 ALA HB1  H   4.673 12.442 -18.009 1.00 . A A . 26 ALA HB1  1 1 
       15  7637 1 1 27 ALA HB2  H   4.968 11.555 -16.481 1.00 . A A . 26 ALA HB2  1 1 
       15  7638 1 1 27 ALA HB3  H   6.292 12.459 -17.273 1.00 . A A . 26 ALA HB3  1 1 
       15  7639 1 1 27 ALA N    N   4.657 10.004 -18.954 1.00 . A A . 26 ALA N    1 1 
       15  7640 1 1 27 ALA O    O   5.739  8.724 -16.749 1.00 . A A . 26 ALA O    1 1 
       15  7641 1 1 28 ASP C    C   8.103  9.057 -14.732 1.00 . A A . 27 ASP C    1 1 
       15  7642 1 1 28 ASP CA   C   8.409  8.754 -16.171 1.00 . A A . 27 ASP CA   1 1 
       15  7643 1 1 28 ASP CB   C   9.930  8.710 -16.447 1.00 . A A . 27 ASP CB   1 1 
       15  7644 1 1 28 ASP CG   C  10.664  7.629 -15.718 1.00 . A A . 27 ASP CG   1 1 
       15  7645 1 1 28 ASP H    H   8.301 10.339 -17.575 1.00 . A A . 27 ASP H    1 1 
       15  7646 1 1 28 ASP HA   H   8.007  7.762 -16.345 1.00 . A A . 27 ASP HA   1 1 
       15  7647 1 1 28 ASP HB2  H  10.127  8.648 -17.527 1.00 . A A . 27 ASP HB2  1 1 
       15  7648 1 1 28 ASP HB3  H  10.373  9.627 -16.064 1.00 . A A . 27 ASP HB3  1 1 
       15  7649 1 1 28 ASP N    N   7.750  9.666 -17.090 1.00 . A A . 27 ASP N    1 1 
       15  7650 1 1 28 ASP O    O   7.783 10.185 -14.394 1.00 . A A . 27 ASP O    1 1 
       15  7651 1 1 28 ASP OD1  O  10.970  7.864 -14.520 1.00 . A A . 27 ASP OD1  1 1 
       15  7652 1 1 28 ASP OD2  O  10.957  6.567 -16.321 1.00 . A A . 27 ASP OD2  1 1 
       15  7653 1 1 29 LYS C    C   8.991  9.267 -11.892 1.00 . A A . 28 LYS C    1 1 
       15  7654 1 1 29 LYS CA   C   8.020  8.254 -12.446 1.00 . A A . 28 LYS CA   1 1 
       15  7655 1 1 29 LYS CB   C   8.192  6.931 -11.664 1.00 . A A . 28 LYS CB   1 1 
       15  7656 1 1 29 LYS CD   C  10.263  5.830 -10.631 1.00 . A A . 28 LYS CD   1 1 
       15  7657 1 1 29 LYS CE   C   9.507  4.706  -9.885 1.00 . A A . 28 LYS CE   1 1 
       15  7658 1 1 29 LYS CG   C   9.541  6.211 -11.940 1.00 . A A . 28 LYS CG   1 1 
       15  7659 1 1 29 LYS H    H   8.489  7.118 -14.178 1.00 . A A . 28 LYS H    1 1 
       15  7660 1 1 29 LYS HA   H   6.994  8.622 -12.286 1.00 . A A . 28 LYS HA   1 1 
       15  7661 1 1 29 LYS HB2  H   8.041  7.151 -10.597 1.00 . A A . 28 LYS HB2  1 1 
       15  7662 1 1 29 LYS HB3  H   7.398  6.257 -11.988 1.00 . A A . 28 LYS HB3  1 1 
       15  7663 1 1 29 LYS HD2  H  11.289  5.508 -10.865 1.00 . A A . 28 LYS HD2  1 1 
       15  7664 1 1 29 LYS HD3  H  10.331  6.733 -10.003 1.00 . A A . 28 LYS HD3  1 1 
       15  7665 1 1 29 LYS HE2  H   9.731  4.785  -8.810 1.00 . A A . 28 LYS HE2  1 1 
       15  7666 1 1 29 LYS HE3  H   8.425  4.833 -10.013 1.00 . A A . 28 LYS HE3  1 1 
       15  7667 1 1 29 LYS HG2  H   9.378  5.320 -12.568 1.00 . A A . 28 LYS HG2  1 1 
       15  7668 1 1 29 LYS HG3  H  10.233  6.871 -12.467 1.00 . A A . 28 LYS HG3  1 1 
       15  7669 1 1 29 LYS HZ1  H  10.968  3.218 -10.280 1.00 . A A . 28 LYS HZ1  1 1 
       15  7670 1 1 29 LYS HZ2  H   9.616  3.199 -11.394 1.00 . A A . 28 LYS HZ2  1 1 
       15  7671 1 1 29 LYS HZ3  H   9.419  2.604  -9.774 1.00 . A A . 28 LYS HZ3  1 1 
       15  7672 1 1 29 LYS N    N   8.221  8.030 -13.868 1.00 . A A . 28 LYS N    1 1 
       15  7673 1 1 29 LYS NZ   N   9.902  3.366 -10.365 1.00 . A A . 28 LYS NZ   1 1 
       15  7674 1 1 29 LYS O    O   8.718  9.797 -10.827 1.00 . A A . 28 LYS O    1 1 
       15  7675 1 1 30 PHE C    C  11.104 11.706 -13.097 1.00 . A A . 29 PHE C    1 1 
       15  7676 1 1 30 PHE CA   C  11.074 10.533 -12.139 1.00 . A A . 29 PHE CA   1 1 
       15  7677 1 1 30 PHE CB   C  12.465  9.840 -12.043 1.00 . A A . 29 PHE CB   1 1 
       15  7678 1 1 30 PHE CD1  C  13.181 11.111  -9.966 1.00 . A A . 29 PHE CD1  1 1 
       15  7679 1 1 30 PHE CD2  C  13.400  8.703  -9.973 1.00 . A A . 29 PHE CD2  1 1 
       15  7680 1 1 30 PHE CE1  C  13.697 11.154  -8.670 1.00 . A A . 29 PHE CE1  1 1 
       15  7681 1 1 30 PHE CE2  C  13.928  8.747  -8.682 1.00 . A A . 29 PHE CE2  1 1 
       15  7682 1 1 30 PHE CG   C  13.028  9.886 -10.620 1.00 . A A . 29 PHE CG   1 1 
       15  7683 1 1 30 PHE CZ   C  14.075  9.972  -8.030 1.00 . A A . 29 PHE CZ   1 1 
       15  7684 1 1 30 PHE H    H  10.337  9.075 -13.454 1.00 . A A . 29 PHE H    1 1 
       15  7685 1 1 30 PHE HA   H  10.788 10.934 -11.156 1.00 . A A . 29 PHE HA   1 1 
       15  7686 1 1 30 PHE HB2  H  12.377  8.789 -12.353 1.00 . A A . 29 PHE HB2  1 1 
       15  7687 1 1 30 PHE HB3  H  13.211 10.301 -12.704 1.00 . A A . 29 PHE HB3  1 1 
       15  7688 1 1 30 PHE HD1  H  12.902 12.036 -10.460 1.00 . A A . 29 PHE HD1  1 1 
       15  7689 1 1 30 PHE HD2  H  13.287  7.742 -10.465 1.00 . A A . 29 PHE HD2  1 1 
       15  7690 1 1 30 PHE HE1  H  13.804 12.107  -8.160 1.00 . A A . 29 PHE HE1  1 1 
       15  7691 1 1 30 PHE HE2  H  14.224  7.827  -8.190 1.00 . A A . 29 PHE HE2  1 1 
       15  7692 1 1 30 PHE HZ   H  14.484 10.006  -7.026 1.00 . A A . 29 PHE HZ   1 1 
       15  7693 1 1 30 PHE N    N  10.115  9.538 -12.593 1.00 . A A . 29 PHE N    1 1 
       15  7694 1 1 30 PHE O    O  12.117 12.384 -13.155 1.00 . A A . 29 PHE O    1 1 
       15  7695 1 1 31 ASP C    C   8.948 14.070 -14.329 1.00 . A A . 30 ASP C    1 1 
       15  7696 1 1 31 ASP CA   C   9.998 13.088 -14.800 1.00 . A A . 30 ASP CA   1 1 
       15  7697 1 1 31 ASP CB   C   9.682 12.521 -16.200 1.00 . A A . 30 ASP CB   1 1 
       15  7698 1 1 31 ASP CG   C   9.846 13.518 -17.305 1.00 . A A . 30 ASP CG   1 1 
       15  7699 1 1 31 ASP H    H   9.170 11.433 -13.767 1.00 . A A . 30 ASP H    1 1 
       15  7700 1 1 31 ASP HA   H  10.969 13.600 -14.858 1.00 . A A . 30 ASP HA   1 1 
       15  7701 1 1 31 ASP HB2  H  10.413 11.748 -16.443 1.00 . A A . 30 ASP HB2  1 1 
       15  7702 1 1 31 ASP HB3  H   8.664 12.110 -16.177 1.00 . A A . 30 ASP HB3  1 1 
       15  7703 1 1 31 ASP N    N  10.012 11.970 -13.852 1.00 . A A . 30 ASP N    1 1 
       15  7704 1 1 31 ASP O    O   8.649 14.040 -13.147 1.00 . A A . 30 ASP O    1 1 
       15  7705 1 1 31 ASP OD1  O  11.005 13.858 -17.654 1.00 . A A . 30 ASP OD1  1 1 
       15  7706 1 1 31 ASP OD2  O   8.790 13.994 -17.805 1.00 . A A . 30 ASP OD2  1 1 
       15  7707 1 1 32 NH2 HN1  H   8.526 15.043 -16.131 1.00 . A A . 31 NH2 HN1  1 1 
       15  7708 1 1 32 NH2 HN2  H   7.663 15.559 -14.762 1.00 . A A . 31 NH2 HN2  1 1 
       15  7709 1 1 32 NH2 N    N   8.347 14.956 -15.154 1.00 . A A . 31 NH2 N    1 1 
       15  7710 2 2  1 ZN  ZN   ZN  1.325  9.801 -15.174 1.00 . B A . 32 ZN  ZN   1 1 
       16  7711 1 1  1 ACE C    C  -0.760 -0.349  -0.605 1.00 . A A .  0 ACE C    1 1 
       16  7712 1 1  1 ACE CH3  C  -1.631 -0.455   0.616 1.00 . A A .  0 ACE CH3  1 1 
       16  7713 1 1  1 ACE H1   H  -1.369  0.347   1.323 1.00 . A A .  0 ACE H1   1 1 
       16  7714 1 1  1 ACE H2   H  -1.482 -1.430   1.101 1.00 . A A .  0 ACE H2   1 1 
       16  7715 1 1  1 ACE H3   H  -2.691 -0.350   0.339 1.00 . A A .  0 ACE H3   1 1 
       16  7716 1 1  1 ACE O    O  -1.288 -0.160  -1.689 1.00 . A A .  0 ACE O    1 1 
       16  7717 1 1  2 LYS C    C   1.965 -1.674  -1.974 1.00 . A A .  1 LYS C    1 1 
       16  7718 1 1  2 LYS CA   C   1.486 -0.302  -1.557 1.00 . A A .  1 LYS CA   1 1 
       16  7719 1 1  2 LYS CB   C   2.667  0.612  -1.125 1.00 . A A .  1 LYS CB   1 1 
       16  7720 1 1  2 LYS CD   C   4.514  2.127  -2.066 1.00 . A A .  1 LYS CD   1 1 
       16  7721 1 1  2 LYS CE   C   4.759  3.302  -3.053 1.00 . A A .  1 LYS CE   1 1 
       16  7722 1 1  2 LYS CG   C   3.127  1.486  -2.313 1.00 . A A .  1 LYS CG   1 1 
       16  7723 1 1  2 LYS H    H   0.965 -0.661   0.470 1.00 . A A .  1 LYS H    1 1 
       16  7724 1 1  2 LYS HA   H   0.972  0.193  -2.394 1.00 . A A .  1 LYS HA   1 1 
       16  7725 1 1  2 LYS HB2  H   2.334  1.298  -0.330 1.00 . A A .  1 LYS HB2  1 1 
       16  7726 1 1  2 LYS HB3  H   3.516  0.030  -0.735 1.00 . A A .  1 LYS HB3  1 1 
       16  7727 1 1  2 LYS HD2  H   4.598  2.471  -1.023 1.00 . A A .  1 LYS HD2  1 1 
       16  7728 1 1  2 LYS HD3  H   5.273  1.343  -2.222 1.00 . A A .  1 LYS HD3  1 1 
       16  7729 1 1  2 LYS HE2  H   5.758  3.197  -3.505 1.00 . A A .  1 LYS HE2  1 1 
       16  7730 1 1  2 LYS HE3  H   4.015  3.274  -3.864 1.00 . A A .  1 LYS HE3  1 1 
       16  7731 1 1  2 LYS HG2  H   3.209  0.856  -3.210 1.00 . A A .  1 LYS HG2  1 1 
       16  7732 1 1  2 LYS HG3  H   2.361  2.263  -2.477 1.00 . A A .  1 LYS HG3  1 1 
       16  7733 1 1  2 LYS HZ1  H   3.959  4.662  -1.587 1.00 . A A .  1 LYS HZ1  1 1 
       16  7734 1 1  2 LYS HZ2  H   4.388  5.382  -3.096 1.00 . A A .  1 LYS HZ2  1 1 
       16  7735 1 1  2 LYS HZ3  H   5.648  4.910  -1.994 1.00 . A A .  1 LYS HZ3  1 1 
       16  7736 1 1  2 LYS N    N   0.575 -0.460  -0.429 1.00 . A A .  1 LYS N    1 1 
       16  7737 1 1  2 LYS NZ   N   4.683  4.622  -2.389 1.00 . A A .  1 LYS NZ   1 1 
       16  7738 1 1  2 LYS O    O   2.871 -2.200  -1.348 1.00 . A A .  1 LYS O    1 1 
       16  7739 1 1  3 PHE C    C   2.927 -3.449  -4.487 1.00 . A A .  2 PHE C    1 1 
       16  7740 1 1  3 PHE CA   C   1.844 -3.607  -3.450 1.00 . A A .  2 PHE CA   1 1 
       16  7741 1 1  3 PHE CB   C   0.657 -4.429  -4.008 1.00 . A A .  2 PHE CB   1 1 
       16  7742 1 1  3 PHE CD1  C  -0.355 -4.863  -1.696 1.00 . A A .  2 PHE CD1  1 1 
       16  7743 1 1  3 PHE CD2  C  -1.813 -4.162  -3.483 1.00 . A A .  2 PHE CD2  1 1 
       16  7744 1 1  3 PHE CE1  C  -1.443 -4.900  -0.821 1.00 . A A .  2 PHE CE1  1 1 
       16  7745 1 1  3 PHE CE2  C  -2.906 -4.221  -2.616 1.00 . A A .  2 PHE CE2  1 1 
       16  7746 1 1  3 PHE CG   C  -0.528 -4.486  -3.033 1.00 . A A .  2 PHE CG   1 1 
       16  7747 1 1  3 PHE CZ   C  -2.723 -4.588  -1.283 1.00 . A A .  2 PHE CZ   1 1 
       16  7748 1 1  3 PHE H    H   0.683 -1.833  -3.582 1.00 . A A .  2 PHE H    1 1 
       16  7749 1 1  3 PHE HA   H   2.289 -4.173  -2.619 1.00 . A A .  2 PHE HA   1 1 
       16  7750 1 1  3 PHE HB2  H   0.336 -3.964  -4.951 1.00 . A A .  2 PHE HB2  1 1 
       16  7751 1 1  3 PHE HB3  H   0.984 -5.459  -4.221 1.00 . A A .  2 PHE HB3  1 1 
       16  7752 1 1  3 PHE HD1  H   0.622 -5.136  -1.316 1.00 . A A .  2 PHE HD1  1 1 
       16  7753 1 1  3 PHE HD2  H  -1.978 -3.863  -4.513 1.00 . A A .  2 PHE HD2  1 1 
       16  7754 1 1  3 PHE HE1  H  -1.294 -5.175   0.217 1.00 . A A .  2 PHE HE1  1 1 
       16  7755 1 1  3 PHE HE2  H  -3.899 -3.981  -2.982 1.00 . A A .  2 PHE HE2  1 1 
       16  7756 1 1  3 PHE HZ   H  -3.571 -4.633  -0.608 1.00 . A A .  2 PHE HZ   1 1 
       16  7757 1 1  3 PHE N    N   1.386 -2.288  -3.027 1.00 . A A .  2 PHE N    1 1 
       16  7758 1 1  3 PHE O    O   2.776 -3.923  -5.599 1.00 . A A .  2 PHE O    1 1 
       16  7759 1 1  4 GLU C    C   4.724 -1.813  -6.226 1.00 . A A .  3 GLU C    1 1 
       16  7760 1 1  4 GLU CA   C   5.158 -2.664  -5.051 1.00 . A A .  3 GLU CA   1 1 
       16  7761 1 1  4 GLU CB   C   5.682 -4.085  -5.414 1.00 . A A .  3 GLU CB   1 1 
       16  7762 1 1  4 GLU CD   C   7.945 -5.214  -5.136 1.00 . A A .  3 GLU CD   1 1 
       16  7763 1 1  4 GLU CG   C   7.174 -4.133  -5.835 1.00 . A A .  3 GLU CG   1 1 
       16  7764 1 1  4 GLU H    H   4.142 -2.414  -3.196 1.00 . A A .  3 GLU H    1 1 
       16  7765 1 1  4 GLU HA   H   5.951 -2.118  -4.517 1.00 . A A .  3 GLU HA   1 1 
       16  7766 1 1  4 GLU HB2  H   5.574 -4.706  -4.512 1.00 . A A .  3 GLU HB2  1 1 
       16  7767 1 1  4 GLU HB3  H   5.079 -4.544  -6.213 1.00 . A A .  3 GLU HB3  1 1 
       16  7768 1 1  4 GLU HG2  H   7.261 -4.341  -6.911 1.00 . A A .  3 GLU HG2  1 1 
       16  7769 1 1  4 GLU HG3  H   7.675 -3.188  -5.604 1.00 . A A .  3 GLU HG3  1 1 
       16  7770 1 1  4 GLU N    N   4.045 -2.791  -4.119 1.00 . A A .  3 GLU N    1 1 
       16  7771 1 1  4 GLU O    O   4.651 -2.287  -7.349 1.00 . A A .  3 GLU O    1 1 
       16  7772 1 1  4 GLU OE1  O   7.864 -6.386  -5.592 1.00 . A A .  3 GLU OE1  1 1 
       16  7773 1 1  4 GLU OE2  O   8.646 -4.887  -4.140 1.00 . A A .  3 GLU OE2  1 1 
       16  7774 1 1  5 ASP C    C   4.407  1.786  -6.725 1.00 . A A .  4 ASP C    1 1 
       16  7775 1 1  5 ASP CA   C   3.965  0.374  -7.022 1.00 . A A .  4 ASP CA   1 1 
       16  7776 1 1  5 ASP CB   C   2.427  0.235  -7.152 1.00 . A A .  4 ASP CB   1 1 
       16  7777 1 1  5 ASP CG   C   1.780  0.354  -5.800 1.00 . A A .  4 ASP CG   1 1 
       16  7778 1 1  5 ASP H    H   4.497 -0.141  -5.042 1.00 . A A .  4 ASP H    1 1 
       16  7779 1 1  5 ASP HA   H   4.445  0.128  -7.975 1.00 . A A .  4 ASP HA   1 1 
       16  7780 1 1  5 ASP HB2  H   2.000  1.006  -7.808 1.00 . A A .  4 ASP HB2  1 1 
       16  7781 1 1  5 ASP HB3  H   2.195 -0.749  -7.586 1.00 . A A .  4 ASP HB3  1 1 
       16  7782 1 1  5 ASP N    N   4.436 -0.518  -5.966 1.00 . A A .  4 ASP N    1 1 
       16  7783 1 1  5 ASP O    O   5.043  1.990  -5.704 1.00 . A A .  4 ASP O    1 1 
       16  7784 1 1  5 ASP OD1  O   1.899  1.453  -5.193 1.00 . A A .  4 ASP OD1  1 1 
       16  7785 1 1  5 ASP OD2  O   1.163 -0.643  -5.328 1.00 . A A .  4 ASP OD2  1 1 
       16  7786 1 1  6 TRP C    C   3.388  5.048  -7.950 1.00 . A A .  5 TRP C    1 1 
       16  7787 1 1  6 TRP CA   C   4.452  4.151  -7.368 1.00 . A A .  5 TRP CA   1 1 
       16  7788 1 1  6 TRP CB   C   5.811  4.469  -8.026 1.00 . A A .  5 TRP CB   1 1 
       16  7789 1 1  6 TRP CD1  C   6.253  2.766  -9.842 1.00 . A A .  5 TRP CD1  1 1 
       16  7790 1 1  6 TRP CD2  C   5.388  4.698 -10.682 1.00 . A A .  5 TRP CD2  1 1 
       16  7791 1 1  6 TRP CE2  C   5.666  3.790 -11.687 1.00 . A A .  5 TRP CE2  1 1 
       16  7792 1 1  6 TRP CE3  C   4.843  5.955 -10.939 1.00 . A A .  5 TRP CE3  1 1 
       16  7793 1 1  6 TRP CG   C   5.826  3.971  -9.444 1.00 . A A .  5 TRP CG   1 1 
       16  7794 1 1  6 TRP CH2  C   4.945  5.371 -13.305 1.00 . A A .  5 TRP CH2  1 1 
       16  7795 1 1  6 TRP CZ2  C   5.455  4.101 -13.025 1.00 . A A .  5 TRP CZ2  1 1 
       16  7796 1 1  6 TRP CZ3  C   4.622  6.265 -12.281 1.00 . A A .  5 TRP CZ3  1 1 
       16  7797 1 1  6 TRP H    H   3.675  2.534  -8.490 1.00 . A A .  5 TRP H    1 1 
       16  7798 1 1  6 TRP HA   H   4.510  4.357  -6.288 1.00 . A A .  5 TRP HA   1 1 
       16  7799 1 1  6 TRP HB2  H   6.032  5.547  -8.010 1.00 . A A .  5 TRP HB2  1 1 
       16  7800 1 1  6 TRP HB3  H   6.596  3.943  -7.462 1.00 . A A .  5 TRP HB3  1 1 
       16  7801 1 1  6 TRP HD1  H   6.612  2.057  -9.111 1.00 . A A .  5 TRP HD1  1 1 
       16  7802 1 1  6 TRP HE1  H   6.423  1.817 -11.682 1.00 . A A .  5 TRP HE1  1 1 
       16  7803 1 1  6 TRP HE3  H   4.621  6.640 -10.135 1.00 . A A .  5 TRP HE3  1 1 
       16  7804 1 1  6 TRP HH2  H   4.806  5.677 -14.327 1.00 . A A .  5 TRP HH2  1 1 
       16  7805 1 1  6 TRP HZ2  H   5.674  3.422 -13.825 1.00 . A A .  5 TRP HZ2  1 1 
       16  7806 1 1  6 TRP HZ3  H   4.199  7.207 -12.576 1.00 . A A .  5 TRP HZ3  1 1 
       16  7807 1 1  6 TRP N    N   4.107  2.757  -7.614 1.00 . A A .  5 TRP N    1 1 
       16  7808 1 1  6 TRP NE1  N   6.154  2.656 -11.142 1.00 . A A .  5 TRP NE1  1 1 
       16  7809 1 1  6 TRP O    O   2.611  4.561  -8.756 1.00 . A A .  5 TRP O    1 1 
       16  7810 1 1  7 LEU C    C   2.952  8.239  -8.969 1.00 . A A .  6 LEU C    1 1 
       16  7811 1 1  7 LEU CA   C   2.327  7.262  -8.008 1.00 . A A .  6 LEU CA   1 1 
       16  7812 1 1  7 LEU CB   C   1.741  8.090  -6.838 1.00 . A A .  6 LEU CB   1 1 
       16  7813 1 1  7 LEU CD1  C   1.893  7.184  -4.436 1.00 . A A .  6 LEU CD1  1 1 
       16  7814 1 1  7 LEU CD2  C  -0.381  7.568  -5.500 1.00 . A A .  6 LEU CD2  1 1 
       16  7815 1 1  7 LEU CG   C   1.094  7.172  -5.763 1.00 . A A .  6 LEU CG   1 1 
       16  7816 1 1  7 LEU H    H   4.042  6.707  -6.913 1.00 . A A .  6 LEU H    1 1 
       16  7817 1 1  7 LEU HA   H   1.490  6.725  -8.475 1.00 . A A .  6 LEU HA   1 1 
       16  7818 1 1  7 LEU HB2  H   2.536  8.706  -6.393 1.00 . A A .  6 LEU HB2  1 1 
       16  7819 1 1  7 LEU HB3  H   0.992  8.776  -7.267 1.00 . A A .  6 LEU HB3  1 1 
       16  7820 1 1  7 LEU HD11 H   2.078  8.214  -4.095 1.00 . A A .  6 LEU HD11 1 1 
       16  7821 1 1  7 LEU HD12 H   2.856  6.675  -4.583 1.00 . A A .  6 LEU HD12 1 1 
       16  7822 1 1  7 LEU HD13 H   1.334  6.654  -3.649 1.00 . A A .  6 LEU HD13 1 1 
       16  7823 1 1  7 LEU HD21 H  -0.426  8.550  -5.005 1.00 . A A .  6 LEU HD21 1 1 
       16  7824 1 1  7 LEU HD22 H  -0.861  6.822  -4.849 1.00 . A A .  6 LEU HD22 1 1 
       16  7825 1 1  7 LEU HD23 H  -0.945  7.618  -6.445 1.00 . A A .  6 LEU HD23 1 1 
       16  7826 1 1  7 LEU HG   H   1.107  6.136  -6.132 1.00 . A A .  6 LEU HG   1 1 
       16  7827 1 1  7 LEU N    N   3.354  6.338  -7.536 1.00 . A A .  6 LEU N    1 1 
       16  7828 1 1  7 LEU O    O   3.930  8.870  -8.601 1.00 . A A .  6 LEU O    1 1 
       16  7829 1 1  8 CYS C    C   3.117 10.703 -10.614 1.00 . A A .  7 CYS C    1 1 
       16  7830 1 1  8 CYS CA   C   3.050  9.293 -11.144 1.00 . A A .  7 CYS CA   1 1 
       16  7831 1 1  8 CYS CB   C   2.252  9.247 -12.472 1.00 . A A .  7 CYS CB   1 1 
       16  7832 1 1  8 CYS H    H   1.639  7.825 -10.498 1.00 . A A .  7 CYS H    1 1 
       16  7833 1 1  8 CYS HA   H   4.094  8.986 -11.288 1.00 . A A .  7 CYS HA   1 1 
       16  7834 1 1  8 CYS HB2  H   2.102  8.218 -12.831 1.00 . A A .  7 CYS HB2  1 1 
       16  7835 1 1  8 CYS HB3  H   1.270  9.691 -12.294 1.00 . A A .  7 CYS HB3  1 1 
       16  7836 1 1  8 CYS N    N   2.427  8.373 -10.202 1.00 . A A .  7 CYS N    1 1 
       16  7837 1 1  8 CYS O    O   2.267 11.079  -9.825 1.00 . A A .  7 CYS O    1 1 
       16  7838 1 1  8 CYS SG   S   3.016 10.212 -13.801 1.00 . A A .  7 CYS SG   1 1 
       16  7839 1 1  9 ASN C    C   3.570 13.841 -11.541 1.00 . A A .  8 ASN C    1 1 
       16  7840 1 1  9 ASN CA   C   4.250 12.877 -10.589 1.00 . A A .  8 ASN CA   1 1 
       16  7841 1 1  9 ASN CB   C   5.755 13.215 -10.384 1.00 . A A .  8 ASN CB   1 1 
       16  7842 1 1  9 ASN CG   C   6.029 13.632  -8.963 1.00 . A A .  8 ASN CG   1 1 
       16  7843 1 1  9 ASN H    H   4.757 11.178 -11.764 1.00 . A A .  8 ASN H    1 1 
       16  7844 1 1  9 ASN HA   H   3.745 12.995  -9.617 1.00 . A A .  8 ASN HA   1 1 
       16  7845 1 1  9 ASN HB2  H   6.379 12.331 -10.561 1.00 . A A .  8 ASN HB2  1 1 
       16  7846 1 1  9 ASN HB3  H   6.103 13.995 -11.078 1.00 . A A .  8 ASN HB3  1 1 
       16  7847 1 1  9 ASN HD21 H   5.218 15.495  -9.210 1.00 . A A .  8 ASN HD21 1 1 
       16  7848 1 1  9 ASN HD22 H   5.842 15.146  -7.628 1.00 . A A .  8 ASN HD22 1 1 
       16  7849 1 1  9 ASN N    N   4.118 11.499 -11.060 1.00 . A A .  8 ASN N    1 1 
       16  7850 1 1  9 ASN ND2  N   5.660 14.866  -8.571 1.00 . A A .  8 ASN ND2  1 1 
       16  7851 1 1  9 ASN O    O   3.939 15.003 -11.581 1.00 . A A .  8 ASN O    1 1 
       16  7852 1 1  9 ASN OD1  O   6.572 12.850  -8.201 1.00 . A A .  8 ASN OD1  1 1 
       16  7853 1 1 10 LYS C    C   0.417 13.956 -13.264 1.00 . A A .  9 LYS C    1 1 
       16  7854 1 1 10 LYS CA   C   1.908 14.199 -13.318 1.00 . A A .  9 LYS CA   1 1 
       16  7855 1 1 10 LYS CB   C   2.530 13.855 -14.700 1.00 . A A .  9 LYS CB   1 1 
       16  7856 1 1 10 LYS CD   C   1.445 15.489 -16.358 1.00 . A A .  9 LYS CD   1 1 
       16  7857 1 1 10 LYS CE   C   1.681 16.743 -17.240 1.00 . A A .  9 LYS CE   1 1 
       16  7858 1 1 10 LYS CG   C   2.743 15.089 -15.615 1.00 . A A .  9 LYS CG   1 1 
       16  7859 1 1 10 LYS H    H   2.308 12.416 -12.254 1.00 . A A .  9 LYS H    1 1 
       16  7860 1 1 10 LYS HA   H   2.055 15.260 -13.071 1.00 . A A .  9 LYS HA   1 1 
       16  7861 1 1 10 LYS HB2  H   3.523 13.414 -14.520 1.00 . A A .  9 LYS HB2  1 1 
       16  7862 1 1 10 LYS HB3  H   1.922 13.104 -15.223 1.00 . A A .  9 LYS HB3  1 1 
       16  7863 1 1 10 LYS HD2  H   1.124 14.660 -17.011 1.00 . A A .  9 LYS HD2  1 1 
       16  7864 1 1 10 LYS HD3  H   0.653 15.690 -15.623 1.00 . A A .  9 LYS HD3  1 1 
       16  7865 1 1 10 LYS HE2  H   2.281 17.488 -16.693 1.00 . A A .  9 LYS HE2  1 1 
       16  7866 1 1 10 LYS HE3  H   2.247 16.440 -18.136 1.00 . A A .  9 LYS HE3  1 1 
       16  7867 1 1 10 LYS HG2  H   3.118 15.934 -15.019 1.00 . A A .  9 LYS HG2  1 1 
       16  7868 1 1 10 LYS HG3  H   3.507 14.846 -16.370 1.00 . A A .  9 LYS HG3  1 1 
       16  7869 1 1 10 LYS HZ1  H  -0.394 16.649 -17.747 1.00 . A A .  9 LYS HZ1  1 1 
       16  7870 1 1 10 LYS HZ2  H   0.502 17.901 -18.569 1.00 . A A .  9 LYS HZ2  1 1 
       16  7871 1 1 10 LYS HZ3  H   0.087 18.088 -16.884 1.00 . A A .  9 LYS HZ3  1 1 
       16  7872 1 1 10 LYS N    N   2.567 13.369 -12.314 1.00 . A A .  9 LYS N    1 1 
       16  7873 1 1 10 LYS NZ   N   0.401 17.372 -17.631 1.00 . A A .  9 LYS NZ   1 1 
       16  7874 1 1 10 LYS O    O  -0.327 14.913 -13.122 1.00 . A A .  9 LYS O    1 1 
       16  7875 1 1 11 CYS C    C  -1.722 11.656 -11.851 1.00 . A A . 10 CYS C    1 1 
       16  7876 1 1 11 CYS CA   C  -1.449 12.385 -13.155 1.00 . A A . 10 CYS CA   1 1 
       16  7877 1 1 11 CYS CB   C  -1.896 11.527 -14.352 1.00 . A A . 10 CYS CB   1 1 
       16  7878 1 1 11 CYS H    H   0.576 11.931 -13.550 1.00 . A A . 10 CYS H    1 1 
       16  7879 1 1 11 CYS HA   H  -2.079 13.285 -13.181 1.00 . A A . 10 CYS HA   1 1 
       16  7880 1 1 11 CYS HB2  H  -2.956 11.289 -14.248 1.00 . A A . 10 CYS HB2  1 1 
       16  7881 1 1 11 CYS HB3  H  -1.710 12.023 -15.317 1.00 . A A . 10 CYS HB3  1 1 
       16  7882 1 1 11 CYS N    N  -0.037 12.689 -13.356 1.00 . A A . 10 CYS N    1 1 
       16  7883 1 1 11 CYS O    O  -2.878 11.354 -11.598 1.00 . A A . 10 CYS O    1 1 
       16  7884 1 1 11 CYS SG   S  -0.976  9.989 -14.319 1.00 . A A . 10 CYS SG   1 1 
       16  7885 1 1 12 CYS C    C  -1.540  9.271  -9.902 1.00 . A A . 11 CYS C    1 1 
       16  7886 1 1 12 CYS CA   C  -0.990 10.671  -9.731 1.00 . A A . 11 CYS CA   1 1 
       16  7887 1 1 12 CYS CB   C  -1.905 11.568  -8.862 1.00 . A A . 11 CYS CB   1 1 
       16  7888 1 1 12 CYS H    H   0.233 11.604 -11.174 1.00 . A A . 11 CYS H    1 1 
       16  7889 1 1 12 CYS HA   H  -0.041 10.550  -9.189 1.00 . A A . 11 CYS HA   1 1 
       16  7890 1 1 12 CYS HB2  H  -1.726 12.625  -9.116 1.00 . A A . 11 CYS HB2  1 1 
       16  7891 1 1 12 CYS HB3  H  -2.964 11.334  -9.045 1.00 . A A . 11 CYS HB3  1 1 
       16  7892 1 1 12 CYS HG   H  -0.650 11.824  -7.072 1.00 . A A . 11 CYS HG   1 1 
       16  7893 1 1 12 CYS N    N  -0.716 11.354 -10.996 1.00 . A A . 11 CYS N    1 1 
       16  7894 1 1 12 CYS O    O  -2.101  8.724  -8.964 1.00 . A A . 11 CYS O    1 1 
       16  7895 1 1 12 CYS SG   S  -1.545 11.358  -7.087 1.00 . A A . 11 CYS SG   1 1 
       16  7896 1 1 13 LEU C    C  -0.974  6.327 -10.740 1.00 . A A . 12 LEU C    1 1 
       16  7897 1 1 13 LEU CA   C  -1.916  7.337 -11.352 1.00 . A A . 12 LEU CA   1 1 
       16  7898 1 1 13 LEU CB   C  -2.000  7.083 -12.882 1.00 . A A . 12 LEU CB   1 1 
       16  7899 1 1 13 LEU CD1  C  -4.211  5.772 -13.176 1.00 . A A . 12 LEU CD1  1 1 
       16  7900 1 1 13 LEU CD2  C  -2.129  5.101 -14.571 1.00 . A A . 12 LEU CD2  1 1 
       16  7901 1 1 13 LEU CG   C  -2.655  5.713 -13.240 1.00 . A A . 12 LEU CG   1 1 
       16  7902 1 1 13 LEU H    H  -0.881  9.105 -11.827 1.00 . A A . 12 LEU H    1 1 
       16  7903 1 1 13 LEU HA   H  -2.930  7.277 -10.926 1.00 . A A . 12 LEU HA   1 1 
       16  7904 1 1 13 LEU HB2  H  -2.559  7.901 -13.359 1.00 . A A . 12 LEU HB2  1 1 
       16  7905 1 1 13 LEU HB3  H  -0.962  7.127 -13.246 1.00 . A A . 12 LEU HB3  1 1 
       16  7906 1 1 13 LEU HD11 H  -4.585  5.169 -12.337 1.00 . A A . 12 LEU HD11 1 1 
       16  7907 1 1 13 LEU HD12 H  -4.693  5.395 -14.090 1.00 . A A . 12 LEU HD12 1 1 
       16  7908 1 1 13 LEU HD13 H  -4.550  6.803 -13.016 1.00 . A A . 12 LEU HD13 1 1 
       16  7909 1 1 13 LEU HD21 H  -1.911  4.031 -14.432 1.00 . A A . 12 LEU HD21 1 1 
       16  7910 1 1 13 LEU HD22 H  -1.200  5.581 -14.903 1.00 . A A . 12 LEU HD22 1 1 
       16  7911 1 1 13 LEU HD23 H  -2.860  5.174 -15.383 1.00 . A A . 12 LEU HD23 1 1 
       16  7912 1 1 13 LEU HG   H  -2.333  4.989 -12.484 1.00 . A A . 12 LEU HG   1 1 
       16  7913 1 1 13 LEU N    N  -1.382  8.666 -11.096 1.00 . A A . 12 LEU N    1 1 
       16  7914 1 1 13 LEU O    O   0.232  6.502 -10.842 1.00 . A A . 12 LEU O    1 1 
       16  7915 1 1 14 ASN C    C  -0.092  3.368 -10.604 1.00 . A A . 13 ASN C    1 1 
       16  7916 1 1 14 ASN CA   C  -0.672  4.242  -9.520 1.00 . A A . 13 ASN CA   1 1 
       16  7917 1 1 14 ASN CB   C  -1.455  3.330  -8.536 1.00 . A A . 13 ASN CB   1 1 
       16  7918 1 1 14 ASN CG   C  -0.730  3.202  -7.228 1.00 . A A . 13 ASN CG   1 1 
       16  7919 1 1 14 ASN H    H  -2.513  5.151 -10.073 1.00 . A A . 13 ASN H    1 1 
       16  7920 1 1 14 ASN HA   H   0.128  4.753  -8.968 1.00 . A A . 13 ASN HA   1 1 
       16  7921 1 1 14 ASN HB2  H  -2.444  3.743  -8.290 1.00 . A A . 13 ASN HB2  1 1 
       16  7922 1 1 14 ASN HB3  H  -1.612  2.330  -8.972 1.00 . A A . 13 ASN HB3  1 1 
       16  7923 1 1 14 ASN HD21 H  -1.140  5.133  -6.714 1.00 . A A . 13 ASN HD21 1 1 
       16  7924 1 1 14 ASN HD22 H  -0.244  4.216  -5.540 1.00 . A A . 13 ASN HD22 1 1 
       16  7925 1 1 14 ASN N    N  -1.522  5.266 -10.110 1.00 . A A . 13 ASN N    1 1 
       16  7926 1 1 14 ASN ND2  N  -0.699  4.282  -6.427 1.00 . A A . 13 ASN ND2  1 1 
       16  7927 1 1 14 ASN O    O  -0.774  3.144 -11.592 1.00 . A A . 13 ASN O    1 1 
       16  7928 1 1 14 ASN OD1  O  -0.209  2.142  -6.927 1.00 . A A . 13 ASN OD1  1 1 
       16  7929 1 1 15 ASN C    C   2.675  0.982 -10.845 1.00 . A A . 14 ASN C    1 1 
       16  7930 1 1 15 ASN CA   C   1.718  1.978 -11.453 1.00 . A A . 14 ASN CA   1 1 
       16  7931 1 1 15 ASN CB   C   2.539  2.828 -12.440 1.00 . A A . 14 ASN CB   1 1 
       16  7932 1 1 15 ASN CG   C   1.660  3.435 -13.496 1.00 . A A . 14 ASN CG   1 1 
       16  7933 1 1 15 ASN H    H   1.707  3.099  -9.649 1.00 . A A . 14 ASN H    1 1 
       16  7934 1 1 15 ASN HA   H   0.919  1.436 -11.982 1.00 . A A . 14 ASN HA   1 1 
       16  7935 1 1 15 ASN HB2  H   3.054  3.591 -11.844 1.00 . A A . 14 ASN HB2  1 1 
       16  7936 1 1 15 ASN HB3  H   3.304  2.213 -12.930 1.00 . A A . 14 ASN HB3  1 1 
       16  7937 1 1 15 ASN HD21 H   2.102  5.386 -12.984 1.00 . A A . 14 ASN HD21 1 1 
       16  7938 1 1 15 ASN HD22 H   1.014  5.160 -14.294 1.00 . A A . 14 ASN HD22 1 1 
       16  7939 1 1 15 ASN N    N   1.144  2.854 -10.439 1.00 . A A . 14 ASN N    1 1 
       16  7940 1 1 15 ASN ND2  N   1.598  4.774 -13.591 1.00 . A A . 14 ASN ND2  1 1 
       16  7941 1 1 15 ASN O    O   3.360  1.330  -9.897 1.00 . A A . 14 ASN O    1 1 
       16  7942 1 1 15 ASN OD1  O   1.028  2.710 -14.248 1.00 . A A . 14 ASN OD1  1 1 
       16  7943 1 1 16 PHE C    C   5.014 -0.842 -10.717 1.00 . A A . 15 PHE C    1 1 
       16  7944 1 1 16 PHE CA   C   3.573 -1.298 -10.835 1.00 . A A . 15 PHE CA   1 1 
       16  7945 1 1 16 PHE CB   C   3.550 -2.612 -11.680 1.00 . A A . 15 PHE CB   1 1 
       16  7946 1 1 16 PHE CD1  C   3.903 -4.405  -9.903 1.00 . A A . 15 PHE CD1  1 1 
       16  7947 1 1 16 PHE CD2  C   1.820 -4.401 -11.113 1.00 . A A . 15 PHE CD2  1 1 
       16  7948 1 1 16 PHE CE1  C   3.471 -5.497  -9.151 1.00 . A A . 15 PHE CE1  1 1 
       16  7949 1 1 16 PHE CE2  C   1.406 -5.528 -10.398 1.00 . A A . 15 PHE CE2  1 1 
       16  7950 1 1 16 PHE CG   C   3.078 -3.832 -10.876 1.00 . A A . 15 PHE CG   1 1 
       16  7951 1 1 16 PHE CZ   C   2.227 -6.073  -9.409 1.00 . A A . 15 PHE CZ   1 1 
       16  7952 1 1 16 PHE H    H   2.133 -0.477 -12.166 1.00 . A A . 15 PHE H    1 1 
       16  7953 1 1 16 PHE HA   H   3.155 -1.523  -9.842 1.00 . A A . 15 PHE HA   1 1 
       16  7954 1 1 16 PHE HB2  H   2.908 -2.525 -12.570 1.00 . A A . 15 PHE HB2  1 1 
       16  7955 1 1 16 PHE HB3  H   4.556 -2.829 -12.064 1.00 . A A . 15 PHE HB3  1 1 
       16  7956 1 1 16 PHE HD1  H   4.892 -4.013  -9.719 1.00 . A A . 15 PHE HD1  1 1 
       16  7957 1 1 16 PHE HD2  H   1.152 -3.978 -11.855 1.00 . A A . 15 PHE HD2  1 1 
       16  7958 1 1 16 PHE HE1  H   4.104 -5.901  -8.368 1.00 . A A . 15 PHE HE1  1 1 
       16  7959 1 1 16 PHE HE2  H   0.445 -5.981 -10.611 1.00 . A A . 15 PHE HE2  1 1 
       16  7960 1 1 16 PHE HZ   H   1.900 -6.939  -8.844 1.00 . A A . 15 PHE HZ   1 1 
       16  7961 1 1 16 PHE N    N   2.727 -0.250 -11.400 1.00 . A A . 15 PHE N    1 1 
       16  7962 1 1 16 PHE O    O   5.490 -0.112 -11.573 1.00 . A A . 15 PHE O    1 1 
       16  7963 1 1 17 ARG C    C   7.995 -1.525 -10.677 1.00 . A A . 16 ARG C    1 1 
       16  7964 1 1 17 ARG CA   C   7.163 -0.979  -9.552 1.00 . A A . 16 ARG CA   1 1 
       16  7965 1 1 17 ARG CB   C   7.802 -1.477  -8.231 1.00 . A A . 16 ARG CB   1 1 
       16  7966 1 1 17 ARG CD   C   8.924 -0.760  -6.028 1.00 . A A . 16 ARG CD   1 1 
       16  7967 1 1 17 ARG CG   C   7.893 -0.384  -7.136 1.00 . A A . 16 ARG CG   1 1 
       16  7968 1 1 17 ARG CZ   C  10.858  0.192  -4.877 1.00 . A A . 16 ARG CZ   1 1 
       16  7969 1 1 17 ARG H    H   5.303 -1.853  -8.963 1.00 . A A . 16 ARG H    1 1 
       16  7970 1 1 17 ARG HA   H   7.313  0.092  -9.678 1.00 . A A . 16 ARG HA   1 1 
       16  7971 1 1 17 ARG HB2  H   7.216 -2.313  -7.849 1.00 . A A . 16 ARG HB2  1 1 
       16  7972 1 1 17 ARG HB3  H   8.811 -1.853  -8.456 1.00 . A A . 16 ARG HB3  1 1 
       16  7973 1 1 17 ARG HD2  H   8.358 -0.850  -5.087 1.00 . A A . 16 ARG HD2  1 1 
       16  7974 1 1 17 ARG HD3  H   9.419 -1.718  -6.248 1.00 . A A . 16 ARG HD3  1 1 
       16  7975 1 1 17 ARG HE   H  10.054  0.986  -6.550 1.00 . A A . 16 ARG HE   1 1 
       16  7976 1 1 17 ARG HG2  H   8.160  0.570  -7.606 1.00 . A A . 16 ARG HG2  1 1 
       16  7977 1 1 17 ARG HG3  H   6.899 -0.246  -6.689 1.00 . A A . 16 ARG HG3  1 1 
       16  7978 1 1 17 ARG HH11 H  10.240 -1.552  -4.000 1.00 . A A . 16 ARG HH11 1 1 
       16  7979 1 1 17 ARG HH12 H  11.579 -0.736  -3.211 1.00 . A A . 16 ARG HH12 1 1 
       16  7980 1 1 17 ARG HH21 H  11.758  1.926  -5.483 1.00 . A A . 16 ARG HH21 1 1 
       16  7981 1 1 17 ARG HH22 H  12.436  1.179  -4.041 1.00 . A A . 16 ARG HH22 1 1 
       16  7982 1 1 17 ARG N    N   5.739 -1.292  -9.670 1.00 . A A . 16 ARG N    1 1 
       16  7983 1 1 17 ARG NE   N   9.992  0.225  -5.862 1.00 . A A . 16 ARG NE   1 1 
       16  7984 1 1 17 ARG NH1  N  10.887 -0.754  -3.973 1.00 . A A . 16 ARG NH1  1 1 
       16  7985 1 1 17 ARG NH2  N  11.739  1.159  -4.797 1.00 . A A . 16 ARG NH2  1 1 
       16  7986 1 1 17 ARG O    O   9.026 -0.952 -10.993 1.00 . A A . 16 ARG O    1 1 
       16  7987 1 1 18 LYS C    C   8.316 -2.099 -13.571 1.00 . A A . 17 LYS C    1 1 
       16  7988 1 1 18 LYS CA   C   8.300 -3.116 -12.458 1.00 . A A . 17 LYS CA   1 1 
       16  7989 1 1 18 LYS CB   C   7.616 -4.429 -12.902 1.00 . A A . 17 LYS CB   1 1 
       16  7990 1 1 18 LYS CD   C   8.042 -6.488 -14.328 1.00 . A A . 17 LYS CD   1 1 
       16  7991 1 1 18 LYS CE   C   9.314 -7.180 -13.745 1.00 . A A . 17 LYS CE   1 1 
       16  7992 1 1 18 LYS CG   C   8.133 -4.942 -14.267 1.00 . A A . 17 LYS CG   1 1 
       16  7993 1 1 18 LYS H    H   6.742 -3.095 -10.994 1.00 . A A . 17 LYS H    1 1 
       16  7994 1 1 18 LYS HA   H   9.340 -3.336 -12.169 1.00 . A A . 17 LYS HA   1 1 
       16  7995 1 1 18 LYS HB2  H   7.797 -5.166 -12.104 1.00 . A A . 17 LYS HB2  1 1 
       16  7996 1 1 18 LYS HB3  H   6.527 -4.284 -13.004 1.00 . A A . 17 LYS HB3  1 1 
       16  7997 1 1 18 LYS HD2  H   7.149 -6.827 -13.775 1.00 . A A . 17 LYS HD2  1 1 
       16  7998 1 1 18 LYS HD3  H   7.883 -6.750 -15.383 1.00 . A A . 17 LYS HD3  1 1 
       16  7999 1 1 18 LYS HE2  H  10.044 -6.442 -13.373 1.00 . A A . 17 LYS HE2  1 1 
       16  8000 1 1 18 LYS HE3  H   9.010 -7.773 -12.867 1.00 . A A . 17 LYS HE3  1 1 
       16  8001 1 1 18 LYS HG2  H   7.498 -4.501 -15.053 1.00 . A A . 17 LYS HG2  1 1 
       16  8002 1 1 18 LYS HG3  H   9.168 -4.632 -14.465 1.00 . A A . 17 LYS HG3  1 1 
       16  8003 1 1 18 LYS HZ1  H   9.428 -8.365 -15.582 1.00 . A A . 17 LYS HZ1  1 1 
       16  8004 1 1 18 LYS HZ2  H  10.303 -8.989 -14.250 1.00 . A A . 17 LYS HZ2  1 1 
       16  8005 1 1 18 LYS HZ3  H  10.905 -7.601 -15.104 1.00 . A A . 17 LYS HZ3  1 1 
       16  8006 1 1 18 LYS N    N   7.567 -2.629 -11.301 1.00 . A A . 17 LYS N    1 1 
       16  8007 1 1 18 LYS NZ   N  10.004 -8.062 -14.720 1.00 . A A . 17 LYS NZ   1 1 
       16  8008 1 1 18 LYS O    O   9.190 -2.163 -14.421 1.00 . A A . 17 LYS O    1 1 
       16  8009 1 1 19 ARG C    C   8.232  0.930 -14.506 1.00 . A A . 18 ARG C    1 1 
       16  8010 1 1 19 ARG CA   C   7.307 -0.239 -14.737 1.00 . A A . 18 ARG CA   1 1 
       16  8011 1 1 19 ARG CB   C   5.871  0.323 -14.901 1.00 . A A . 18 ARG CB   1 1 
       16  8012 1 1 19 ARG CD   C   4.386  1.370 -16.738 1.00 . A A . 18 ARG CD   1 1 
       16  8013 1 1 19 ARG CG   C   5.264  0.159 -16.320 1.00 . A A . 18 ARG CG   1 1 
       16  8014 1 1 19 ARG CZ   C   2.096  0.600 -16.352 1.00 . A A . 18 ARG CZ   1 1 
       16  8015 1 1 19 ARG H    H   6.719 -1.025 -12.852 1.00 . A A . 18 ARG H    1 1 
       16  8016 1 1 19 ARG HA   H   7.616 -0.776 -15.645 1.00 . A A . 18 ARG HA   1 1 
       16  8017 1 1 19 ARG HB2  H   5.186 -0.163 -14.194 1.00 . A A . 18 ARG HB2  1 1 
       16  8018 1 1 19 ARG HB3  H   5.923  1.376 -14.624 1.00 . A A . 18 ARG HB3  1 1 
       16  8019 1 1 19 ARG HD2  H   4.291  2.167 -15.985 1.00 . A A . 18 ARG HD2  1 1 
       16  8020 1 1 19 ARG HD3  H   4.891  1.817 -17.609 1.00 . A A . 18 ARG HD3  1 1 
       16  8021 1 1 19 ARG HE   H   2.881  0.966 -18.185 1.00 . A A . 18 ARG HE   1 1 
       16  8022 1 1 19 ARG HG2  H   6.046  0.036 -17.083 1.00 . A A . 18 ARG HG2  1 1 
       16  8023 1 1 19 ARG HG3  H   4.650 -0.755 -16.327 1.00 . A A . 18 ARG HG3  1 1 
       16  8024 1 1 19 ARG HH11 H   3.162  0.710 -14.633 1.00 . A A . 18 ARG HH11 1 1 
       16  8025 1 1 19 ARG HH12 H   1.482  0.270 -14.439 1.00 . A A . 18 ARG HH12 1 1 
       16  8026 1 1 19 ARG HH21 H   0.725  0.349 -17.843 1.00 . A A . 18 ARG HH21 1 1 
       16  8027 1 1 19 ARG HH22 H   0.137  0.052 -16.210 1.00 . A A . 18 ARG HH22 1 1 
       16  8028 1 1 19 ARG N    N   7.363 -1.149 -13.604 1.00 . A A . 18 ARG N    1 1 
       16  8029 1 1 19 ARG NE   N   3.060  0.948 -17.173 1.00 . A A . 18 ARG NE   1 1 
       16  8030 1 1 19 ARG NH1  N   2.261  0.519 -15.061 1.00 . A A . 18 ARG NH1  1 1 
       16  8031 1 1 19 ARG NH2  N   0.914  0.315 -16.833 1.00 . A A . 18 ARG NH2  1 1 
       16  8032 1 1 19 ARG O    O   8.667  1.130 -13.383 1.00 . A A . 18 ARG O    1 1 
       16  8033 1 1 20 LEU C    C   8.782  4.071 -16.179 1.00 . A A . 19 LEU C    1 1 
       16  8034 1 1 20 LEU CA   C   9.356  2.889 -15.444 1.00 . A A . 19 LEU CA   1 1 
       16  8035 1 1 20 LEU CB   C  10.780  2.536 -15.947 1.00 . A A . 19 LEU CB   1 1 
       16  8036 1 1 20 LEU CD1  C  12.742  0.997 -15.541 1.00 . A A . 19 LEU CD1  1 1 
       16  8037 1 1 20 LEU CD2  C  12.236  2.850 -13.856 1.00 . A A . 19 LEU CD2  1 1 
       16  8038 1 1 20 LEU CG   C  11.627  1.827 -14.858 1.00 . A A . 19 LEU CG   1 1 
       16  8039 1 1 20 LEU H    H   8.140  1.502 -16.482 1.00 . A A . 19 LEU H    1 1 
       16  8040 1 1 20 LEU HA   H   9.389  3.224 -14.408 1.00 . A A . 19 LEU HA   1 1 
       16  8041 1 1 20 LEU HB2  H  10.652  1.887 -16.826 1.00 . A A . 19 LEU HB2  1 1 
       16  8042 1 1 20 LEU HB3  H  11.347  3.423 -16.266 1.00 . A A . 19 LEU HB3  1 1 
       16  8043 1 1 20 LEU HD11 H  13.487  0.666 -14.801 1.00 . A A . 19 LEU HD11 1 1 
       16  8044 1 1 20 LEU HD12 H  13.245  1.599 -16.313 1.00 . A A . 19 LEU HD12 1 1 
       16  8045 1 1 20 LEU HD13 H  12.299  0.108 -16.016 1.00 . A A . 19 LEU HD13 1 1 
       16  8046 1 1 20 LEU HD21 H  12.230  2.424 -12.840 1.00 . A A . 19 LEU HD21 1 1 
       16  8047 1 1 20 LEU HD22 H  11.674  3.794 -13.837 1.00 . A A . 19 LEU HD22 1 1 
       16  8048 1 1 20 LEU HD23 H  13.275  3.089 -14.127 1.00 . A A . 19 LEU HD23 1 1 
       16  8049 1 1 20 LEU HG   H  10.995  1.119 -14.303 1.00 . A A . 19 LEU HG   1 1 
       16  8050 1 1 20 LEU N    N   8.498  1.717 -15.573 1.00 . A A . 19 LEU N    1 1 
       16  8051 1 1 20 LEU O    O   9.533  4.952 -16.556 1.00 . A A . 19 LEU O    1 1 
       16  8052 1 1 21 LYS C    C   5.433  5.225 -17.121 1.00 . A A . 20 LYS C    1 1 
       16  8053 1 1 21 LYS CA   C   6.930  5.269 -17.142 1.00 . A A . 20 LYS CA   1 1 
       16  8054 1 1 21 LYS CB   C   7.429  5.324 -18.608 1.00 . A A . 20 LYS CB   1 1 
       16  8055 1 1 21 LYS CD   C   8.049  3.848 -20.630 1.00 . A A . 20 LYS CD   1 1 
       16  8056 1 1 21 LYS CE   C   7.110  3.816 -21.861 1.00 . A A . 20 LYS CE   1 1 
       16  8057 1 1 21 LYS CG   C   7.281  3.937 -19.284 1.00 . A A . 20 LYS CG   1 1 
       16  8058 1 1 21 LYS H    H   6.803  3.463 -16.052 1.00 . A A . 20 LYS H    1 1 
       16  8059 1 1 21 LYS HA   H   7.252  6.158 -16.593 1.00 . A A . 20 LYS HA   1 1 
       16  8060 1 1 21 LYS HB2  H   6.857  6.081 -19.168 1.00 . A A . 20 LYS HB2  1 1 
       16  8061 1 1 21 LYS HB3  H   8.484  5.630 -18.608 1.00 . A A . 20 LYS HB3  1 1 
       16  8062 1 1 21 LYS HD2  H   8.735  4.701 -20.744 1.00 . A A . 20 LYS HD2  1 1 
       16  8063 1 1 21 LYS HD3  H   8.664  2.933 -20.635 1.00 . A A . 20 LYS HD3  1 1 
       16  8064 1 1 21 LYS HE2  H   6.500  4.733 -21.886 1.00 . A A . 20 LYS HE2  1 1 
       16  8065 1 1 21 LYS HE3  H   7.755  3.805 -22.755 1.00 . A A . 20 LYS HE3  1 1 
       16  8066 1 1 21 LYS HG2  H   7.683  3.156 -18.623 1.00 . A A . 20 LYS HG2  1 1 
       16  8067 1 1 21 LYS HG3  H   6.213  3.734 -19.428 1.00 . A A . 20 LYS HG3  1 1 
       16  8068 1 1 21 LYS HZ1  H   6.746  1.734 -21.545 1.00 . A A . 20 LYS HZ1  1 1 
       16  8069 1 1 21 LYS HZ2  H   5.918  2.427 -22.911 1.00 . A A . 20 LYS HZ2  1 1 
       16  8070 1 1 21 LYS HZ3  H   5.328  2.744 -21.328 1.00 . A A . 20 LYS HZ3  1 1 
       16  8071 1 1 21 LYS N    N   7.453  4.139 -16.394 1.00 . A A . 20 LYS N    1 1 
       16  8072 1 1 21 LYS NZ   N   6.237  2.620 -21.897 1.00 . A A . 20 LYS NZ   1 1 
       16  8073 1 1 21 LYS O    O   4.849  4.190 -17.394 1.00 . A A . 20 LYS O    1 1 
       16  8074 1 1 22 CYS C    C   2.674  5.947 -17.930 1.00 . A A . 21 CYS C    1 1 
       16  8075 1 1 22 CYS CA   C   3.343  6.252 -16.614 1.00 . A A . 21 CYS CA   1 1 
       16  8076 1 1 22 CYS CB   C   2.885  7.597 -16.041 1.00 . A A . 21 CYS CB   1 1 
       16  8077 1 1 22 CYS H    H   5.237  7.210 -16.598 1.00 . A A . 21 CYS H    1 1 
       16  8078 1 1 22 CYS HA   H   3.106  5.470 -15.876 1.00 . A A . 21 CYS HA   1 1 
       16  8079 1 1 22 CYS HB2  H   3.410  7.798 -15.097 1.00 . A A . 21 CYS HB2  1 1 
       16  8080 1 1 22 CYS HB3  H   3.054  8.414 -16.757 1.00 . A A . 21 CYS HB3  1 1 
       16  8081 1 1 22 CYS N    N   4.775  6.335 -16.773 1.00 . A A . 21 CYS N    1 1 
       16  8082 1 1 22 CYS O    O   2.973  6.608 -18.909 1.00 . A A . 21 CYS O    1 1 
       16  8083 1 1 22 CYS SG   S   1.139  7.387 -15.696 1.00 . A A . 21 CYS SG   1 1 
       16  8084 1 1 23 PHE C    C  -0.011  5.585 -19.545 1.00 . A A . 22 PHE C    1 1 
       16  8085 1 1 23 PHE CA   C   1.108  4.617 -19.234 1.00 . A A . 22 PHE CA   1 1 
       16  8086 1 1 23 PHE CB   C   0.537  3.186 -19.100 1.00 . A A . 22 PHE CB   1 1 
       16  8087 1 1 23 PHE CD1  C   1.578  1.875 -21.005 1.00 . A A . 22 PHE CD1  1 1 
       16  8088 1 1 23 PHE CD2  C  -0.768  2.431 -21.146 1.00 . A A . 22 PHE CD2  1 1 
       16  8089 1 1 23 PHE CE1  C   1.495  1.196 -22.221 1.00 . A A . 22 PHE CE1  1 1 
       16  8090 1 1 23 PHE CE2  C  -0.851  1.762 -22.369 1.00 . A A . 22 PHE CE2  1 1 
       16  8091 1 1 23 PHE CG   C   0.444  2.481 -20.455 1.00 . A A . 22 PHE CG   1 1 
       16  8092 1 1 23 PHE CZ   C   0.280  1.143 -22.906 1.00 . A A . 22 PHE CZ   1 1 
       16  8093 1 1 23 PHE H    H   1.499  4.462 -17.140 1.00 . A A . 22 PHE H    1 1 
       16  8094 1 1 23 PHE HA   H   1.852  4.624 -20.047 1.00 . A A . 22 PHE HA   1 1 
       16  8095 1 1 23 PHE HB2  H   1.233  2.597 -18.494 1.00 . A A . 22 PHE HB2  1 1 
       16  8096 1 1 23 PHE HB3  H  -0.433  3.200 -18.579 1.00 . A A . 22 PHE HB3  1 1 
       16  8097 1 1 23 PHE HD1  H   2.533  1.927 -20.493 1.00 . A A . 22 PHE HD1  1 1 
       16  8098 1 1 23 PHE HD2  H  -1.651  2.910 -20.737 1.00 . A A . 22 PHE HD2  1 1 
       16  8099 1 1 23 PHE HE1  H   2.373  0.710 -22.636 1.00 . A A . 22 PHE HE1  1 1 
       16  8100 1 1 23 PHE HE2  H  -1.794  1.724 -22.902 1.00 . A A . 22 PHE HE2  1 1 
       16  8101 1 1 23 PHE HZ   H   0.215  0.624 -23.857 1.00 . A A . 22 PHE HZ   1 1 
       16  8102 1 1 23 PHE N    N   1.767  4.949 -17.974 1.00 . A A . 22 PHE N    1 1 
       16  8103 1 1 23 PHE O    O  -0.442  5.652 -20.685 1.00 . A A . 22 PHE O    1 1 
       16  8104 1 1 24 ARG C    C  -1.127  8.493 -19.478 1.00 . A A . 23 ARG C    1 1 
       16  8105 1 1 24 ARG CA   C  -1.603  7.263 -18.741 1.00 . A A . 23 ARG CA   1 1 
       16  8106 1 1 24 ARG CB   C  -2.203  7.699 -17.373 1.00 . A A . 23 ARG CB   1 1 
       16  8107 1 1 24 ARG CD   C  -4.128  9.054 -16.298 1.00 . A A . 23 ARG CD   1 1 
       16  8108 1 1 24 ARG CG   C  -3.671  8.170 -17.497 1.00 . A A . 23 ARG CG   1 1 
       16  8109 1 1 24 ARG CZ   C  -5.764  9.101 -14.474 1.00 . A A . 23 ARG CZ   1 1 
       16  8110 1 1 24 ARG H    H  -0.140  6.249 -17.615 1.00 . A A . 23 ARG H    1 1 
       16  8111 1 1 24 ARG HA   H  -2.386  6.748 -19.319 1.00 . A A . 23 ARG HA   1 1 
       16  8112 1 1 24 ARG HB2  H  -2.201  6.848 -16.695 1.00 . A A . 23 ARG HB2  1 1 
       16  8113 1 1 24 ARG HB3  H  -1.591  8.477 -16.903 1.00 . A A . 23 ARG HB3  1 1 
       16  8114 1 1 24 ARG HD2  H  -3.277  9.344 -15.675 1.00 . A A . 23 ARG HD2  1 1 
       16  8115 1 1 24 ARG HD3  H  -4.550  9.956 -16.765 1.00 . A A . 23 ARG HD3  1 1 
       16  8116 1 1 24 ARG HE   H  -5.218  7.418 -15.465 1.00 . A A . 23 ARG HE   1 1 
       16  8117 1 1 24 ARG HG2  H  -3.741  8.764 -18.421 1.00 . A A . 23 ARG HG2  1 1 
       16  8118 1 1 24 ARG HG3  H  -4.316  7.285 -17.619 1.00 . A A . 23 ARG HG3  1 1 
       16  8119 1 1 24 ARG HH11 H  -5.081 10.981 -14.889 1.00 . A A . 23 ARG HH11 1 1 
       16  8120 1 1 24 ARG HH12 H  -6.206 10.873 -13.558 1.00 . A A . 23 ARG HH12 1 1 
       16  8121 1 1 24 ARG HH21 H  -6.726  7.432 -13.793 1.00 . A A . 23 ARG HH21 1 1 
       16  8122 1 1 24 ARG HH22 H  -7.121  8.929 -12.959 1.00 . A A . 23 ARG HH22 1 1 
       16  8123 1 1 24 ARG N    N  -0.503  6.331 -18.533 1.00 . A A . 23 ARG N    1 1 
       16  8124 1 1 24 ARG NE   N  -5.089  8.435 -15.385 1.00 . A A . 23 ARG NE   1 1 
       16  8125 1 1 24 ARG NH1  N  -5.673 10.396 -14.297 1.00 . A A . 23 ARG NH1  1 1 
       16  8126 1 1 24 ARG NH2  N  -6.585  8.446 -13.692 1.00 . A A . 23 ARG NH2  1 1 
       16  8127 1 1 24 ARG O    O  -1.592  8.745 -20.577 1.00 . A A . 23 ARG O    1 1 
       16  8128 1 1 25 CYS C    C   1.440 10.142 -20.405 1.00 . A A . 24 CYS C    1 1 
       16  8129 1 1 25 CYS CA   C   0.267 10.491 -19.523 1.00 . A A . 24 CYS CA   1 1 
       16  8130 1 1 25 CYS CB   C   0.593 11.598 -18.483 1.00 . A A . 24 CYS CB   1 1 
       16  8131 1 1 25 CYS H    H   0.229  9.016 -18.018 1.00 . A A . 24 CYS H    1 1 
       16  8132 1 1 25 CYS HA   H  -0.523 10.918 -20.162 1.00 . A A . 24 CYS HA   1 1 
       16  8133 1 1 25 CYS HB2  H   1.040 12.471 -18.982 1.00 . A A . 24 CYS HB2  1 1 
       16  8134 1 1 25 CYS HB3  H  -0.334 11.913 -17.981 1.00 . A A . 24 CYS HB3  1 1 
       16  8135 1 1 25 CYS N    N  -0.204  9.276 -18.875 1.00 . A A . 24 CYS N    1 1 
       16  8136 1 1 25 CYS O    O   1.739 10.925 -21.291 1.00 . A A . 24 CYS O    1 1 
       16  8137 1 1 25 CYS SG   S   1.725 11.055 -17.170 1.00 . A A . 24 CYS SG   1 1 
       16  8138 1 1 26 GLY C    C   4.543  9.200 -20.402 1.00 . A A . 25 GLY C    1 1 
       16  8139 1 1 26 GLY CA   C   3.275  8.664 -21.022 1.00 . A A . 25 GLY CA   1 1 
       16  8140 1 1 26 GLY H    H   1.921  8.335 -19.467 1.00 . A A . 25 GLY H    1 1 
       16  8141 1 1 26 GLY HA2  H   3.362  7.573 -21.134 1.00 . A A . 25 GLY HA2  1 1 
       16  8142 1 1 26 GLY HA3  H   3.165  9.079 -22.035 1.00 . A A . 25 GLY HA3  1 1 
       16  8143 1 1 26 GLY N    N   2.119  8.985 -20.201 1.00 . A A . 25 GLY N    1 1 
       16  8144 1 1 26 GLY O    O   5.602  8.905 -20.933 1.00 . A A . 25 GLY O    1 1 
       16  8145 1 1 27 ALA C    C   6.385  9.695 -17.821 1.00 . A A . 26 ALA C    1 1 
       16  8146 1 1 27 ALA CA   C   5.680 10.618 -18.780 1.00 . A A . 26 ALA CA   1 1 
       16  8147 1 1 27 ALA CB   C   5.353 11.952 -18.061 1.00 . A A . 26 ALA CB   1 1 
       16  8148 1 1 27 ALA H    H   3.626 10.168 -18.822 1.00 . A A . 26 ALA H    1 1 
       16  8149 1 1 27 ALA HA   H   6.349 10.855 -19.622 1.00 . A A . 26 ALA HA   1 1 
       16  8150 1 1 27 ALA HB1  H   5.145 11.772 -16.995 1.00 . A A . 26 ALA HB1  1 1 
       16  8151 1 1 27 ALA HB2  H   6.207 12.642 -18.141 1.00 . A A . 26 ALA HB2  1 1 
       16  8152 1 1 27 ALA HB3  H   4.475 12.434 -18.517 1.00 . A A . 26 ALA HB3  1 1 
       16  8153 1 1 27 ALA N    N   4.477  9.989 -19.306 1.00 . A A . 26 ALA N    1 1 
       16  8154 1 1 27 ALA O    O   5.799  8.722 -17.371 1.00 . A A . 26 ALA O    1 1 
       16  8155 1 1 28 ASP C    C   7.896  9.233 -15.210 1.00 . A A . 27 ASP C    1 1 
       16  8156 1 1 28 ASP CA   C   8.412  9.113 -16.627 1.00 . A A . 27 ASP CA   1 1 
       16  8157 1 1 28 ASP CB   C   9.937  9.365 -16.703 1.00 . A A . 27 ASP CB   1 1 
       16  8158 1 1 28 ASP CG   C  10.686  8.091 -16.411 1.00 . A A . 27 ASP CG   1 1 
       16  8159 1 1 28 ASP H    H   8.105 10.818 -17.863 1.00 . A A . 27 ASP H    1 1 
       16  8160 1 1 28 ASP HA   H   8.263  8.097 -17.005 1.00 . A A . 27 ASP HA   1 1 
       16  8161 1 1 28 ASP HB2  H  10.212  9.681 -17.720 1.00 . A A . 27 ASP HB2  1 1 
       16  8162 1 1 28 ASP HB3  H  10.223 10.155 -15.994 1.00 . A A . 27 ASP HB3  1 1 
       16  8163 1 1 28 ASP N    N   7.662  9.998 -17.504 1.00 . A A . 27 ASP N    1 1 
       16  8164 1 1 28 ASP O    O   7.076 10.095 -14.940 1.00 . A A . 27 ASP O    1 1 
       16  8165 1 1 28 ASP OD1  O  10.676  7.666 -15.220 1.00 . A A . 27 ASP OD1  1 1 
       16  8166 1 1 28 ASP OD2  O  11.271  7.503 -17.359 1.00 . A A . 27 ASP OD2  1 1 
       16  8167 1 1 29 LYS C    C   8.182  9.771 -12.314 1.00 . A A . 28 LYS C    1 1 
       16  8168 1 1 29 LYS CA   C   7.896  8.416 -12.908 1.00 . A A . 28 LYS CA   1 1 
       16  8169 1 1 29 LYS CB   C   8.641  7.384 -12.022 1.00 . A A . 28 LYS CB   1 1 
       16  8170 1 1 29 LYS CD   C   9.513  4.999 -11.809 1.00 . A A . 28 LYS CD   1 1 
       16  8171 1 1 29 LYS CE   C   9.038  4.477 -10.434 1.00 . A A . 28 LYS CE   1 1 
       16  8172 1 1 29 LYS CG   C   8.473  5.918 -12.499 1.00 . A A . 28 LYS CG   1 1 
       16  8173 1 1 29 LYS H    H   9.116  7.757 -14.527 1.00 . A A . 28 LYS H    1 1 
       16  8174 1 1 29 LYS HA   H   6.814  8.209 -12.884 1.00 . A A . 28 LYS HA   1 1 
       16  8175 1 1 29 LYS HB2  H   9.710  7.635 -12.033 1.00 . A A . 28 LYS HB2  1 1 
       16  8176 1 1 29 LYS HB3  H   8.284  7.472 -10.983 1.00 . A A . 28 LYS HB3  1 1 
       16  8177 1 1 29 LYS HD2  H   9.687  4.107 -12.414 1.00 . A A . 28 LYS HD2  1 1 
       16  8178 1 1 29 LYS HD3  H  10.484  5.511 -11.735 1.00 . A A . 28 LYS HD3  1 1 
       16  8179 1 1 29 LYS HE2  H   8.201  5.075 -10.048 1.00 . A A . 28 LYS HE2  1 1 
       16  8180 1 1 29 LYS HE3  H   8.706  3.432 -10.553 1.00 . A A . 28 LYS HE3  1 1 
       16  8181 1 1 29 LYS HG2  H   7.452  5.602 -12.271 1.00 . A A . 28 LYS HG2  1 1 
       16  8182 1 1 29 LYS HG3  H   8.609  5.807 -13.582 1.00 . A A . 28 LYS HG3  1 1 
       16  8183 1 1 29 LYS HZ1  H  10.416  5.550  -9.268 1.00 . A A . 28 LYS HZ1  1 1 
       16  8184 1 1 29 LYS HZ2  H  10.996  3.974  -9.811 1.00 . A A . 28 LYS HZ2  1 1 
       16  8185 1 1 29 LYS HZ3  H   9.800  4.087  -8.524 1.00 . A A . 28 LYS HZ3  1 1 
       16  8186 1 1 29 LYS N    N   8.381  8.387 -14.281 1.00 . A A . 28 LYS N    1 1 
       16  8187 1 1 29 LYS NZ   N  10.136  4.522  -9.453 1.00 . A A . 28 LYS NZ   1 1 
       16  8188 1 1 29 LYS O    O   7.263 10.393 -11.807 1.00 . A A . 28 LYS O    1 1 
       16  8189 1 1 30 PHE C    C   9.905 12.540 -12.904 1.00 . A A . 29 PHE C    1 1 
       16  8190 1 1 30 PHE CA   C   9.823 11.516 -11.797 1.00 . A A . 29 PHE CA   1 1 
       16  8191 1 1 30 PHE CB   C  11.184 11.401 -11.044 1.00 . A A . 29 PHE CB   1 1 
       16  8192 1 1 30 PHE CD1  C  10.608 13.120  -9.259 1.00 . A A . 29 PHE CD1  1 1 
       16  8193 1 1 30 PHE CD2  C  11.459 10.976  -8.547 1.00 . A A . 29 PHE CD2  1 1 
       16  8194 1 1 30 PHE CE1  C  10.491 13.517  -7.925 1.00 . A A . 29 PHE CE1  1 1 
       16  8195 1 1 30 PHE CE2  C  11.360 11.378  -7.213 1.00 . A A . 29 PHE CE2  1 1 
       16  8196 1 1 30 PHE CG   C  11.080 11.843  -9.577 1.00 . A A . 29 PHE CG   1 1 
       16  8197 1 1 30 PHE CZ   C  10.872 12.648  -6.901 1.00 . A A . 29 PHE CZ   1 1 
       16  8198 1 1 30 PHE H    H  10.157  9.732 -12.892 1.00 . A A . 29 PHE H    1 1 
       16  8199 1 1 30 PHE HA   H   9.055 11.853 -11.085 1.00 . A A . 29 PHE HA   1 1 
       16  8200 1 1 30 PHE HB2  H  11.529 10.358 -11.074 1.00 . A A . 29 PHE HB2  1 1 
       16  8201 1 1 30 PHE HB3  H  11.974 12.006 -11.512 1.00 . A A . 29 PHE HB3  1 1 
       16  8202 1 1 30 PHE HD1  H  10.330 13.814 -10.045 1.00 . A A . 29 PHE HD1  1 1 
       16  8203 1 1 30 PHE HD2  H  11.836  9.985  -8.768 1.00 . A A . 29 PHE HD2  1 1 
       16  8204 1 1 30 PHE HE1  H  10.104 14.502  -7.684 1.00 . A A . 29 PHE HE1  1 1 
       16  8205 1 1 30 PHE HE2  H  11.663 10.703  -6.421 1.00 . A A . 29 PHE HE2  1 1 
       16  8206 1 1 30 PHE HZ   H  10.789 12.959  -5.865 1.00 . A A . 29 PHE HZ   1 1 
       16  8207 1 1 30 PHE N    N   9.455 10.228 -12.379 1.00 . A A . 29 PHE N    1 1 
       16  8208 1 1 30 PHE O    O  10.577 13.540 -12.726 1.00 . A A . 29 PHE O    1 1 
       16  8209 1 1 31 ASP C    C  10.757 13.458 -15.662 1.00 . A A . 30 ASP C    1 1 
       16  8210 1 1 31 ASP CA   C   9.336 13.227 -15.186 1.00 . A A . 30 ASP CA   1 1 
       16  8211 1 1 31 ASP CB   C   8.492 14.503 -14.944 1.00 . A A . 30 ASP CB   1 1 
       16  8212 1 1 31 ASP CG   C   9.261 15.638 -14.330 1.00 . A A . 30 ASP CG   1 1 
       16  8213 1 1 31 ASP H    H   8.623 11.533 -14.168 1.00 . A A . 30 ASP H    1 1 
       16  8214 1 1 31 ASP HA   H   8.834 12.712 -16.024 1.00 . A A . 30 ASP HA   1 1 
       16  8215 1 1 31 ASP HB2  H   8.108 14.863 -15.911 1.00 . A A . 30 ASP HB2  1 1 
       16  8216 1 1 31 ASP HB3  H   7.630 14.242 -14.309 1.00 . A A . 30 ASP HB3  1 1 
       16  8217 1 1 31 ASP N    N   9.239 12.310 -14.056 1.00 . A A . 30 ASP N    1 1 
       16  8218 1 1 31 ASP O    O  11.064 13.046 -16.770 1.00 . A A . 30 ASP O    1 1 
       16  8219 1 1 31 ASP OD1  O  10.001 16.324 -15.087 1.00 . A A . 30 ASP OD1  1 1 
       16  8220 1 1 31 ASP OD2  O   9.131 15.864 -13.097 1.00 . A A . 30 ASP OD2  1 1 
       16  8221 1 1 32 NH2 HN1  H  11.451 14.406 -13.977 1.00 . A A . 31 NH2 HN1  1 1 
       16  8222 1 1 32 NH2 HN2  H  12.588 14.250 -15.263 1.00 . A A . 31 NH2 HN2  1 1 
       16  8223 1 1 32 NH2 N    N  11.673 14.089 -14.901 1.00 . A A . 31 NH2 N    1 1 
       16  8224 2 2  1 ZN  ZN   ZN  1.189  9.746 -15.265 1.00 . B A . 32 ZN  ZN   1 1 
       17  8225 1 1  1 ACE C    C  -0.749 -0.348  -2.512 1.00 . A A .  0 ACE C    1 1 
       17  8226 1 1  1 ACE CH3  C  -2.182 -0.547  -2.113 1.00 . A A .  0 ACE CH3  1 1 
       17  8227 1 1  1 ACE H1   H  -2.535  0.339  -1.566 1.00 . A A .  0 ACE H1   1 1 
       17  8228 1 1  1 ACE H2   H  -2.267 -1.437  -1.472 1.00 . A A .  0 ACE H2   1 1 
       17  8229 1 1  1 ACE H3   H  -2.805 -0.689  -3.008 1.00 . A A .  0 ACE H3   1 1 
       17  8230 1 1  1 ACE O    O  -0.475 -0.329  -3.699 1.00 . A A .  0 ACE O    1 1 
       17  8231 1 1  2 LYS C    C   2.252 -1.295  -2.221 1.00 . A A .  1 LYS C    1 1 
       17  8232 1 1  2 LYS CA   C   1.581  0.023  -1.894 1.00 . A A .  1 LYS CA   1 1 
       17  8233 1 1  2 LYS CB   C   2.282  0.749  -0.711 1.00 . A A .  1 LYS CB   1 1 
       17  8234 1 1  2 LYS CD   C   4.326  2.140  -0.026 1.00 . A A .  1 LYS CD   1 1 
       17  8235 1 1  2 LYS CE   C   5.467  1.116   0.203 1.00 . A A .  1 LYS CE   1 1 
       17  8236 1 1  2 LYS CG   C   3.404  1.703  -1.194 1.00 . A A .  1 LYS CG   1 1 
       17  8237 1 1  2 LYS H    H  -0.078 -0.298  -0.581 1.00 . A A .  1 LYS H    1 1 
       17  8238 1 1  2 LYS HA   H   1.632  0.682  -2.775 1.00 . A A .  1 LYS HA   1 1 
       17  8239 1 1  2 LYS HB2  H   1.554  1.387  -0.184 1.00 . A A .  1 LYS HB2  1 1 
       17  8240 1 1  2 LYS HB3  H   2.652  0.012   0.017 1.00 . A A .  1 LYS HB3  1 1 
       17  8241 1 1  2 LYS HD2  H   4.783  3.112  -0.272 1.00 . A A .  1 LYS HD2  1 1 
       17  8242 1 1  2 LYS HD3  H   3.733  2.262   0.893 1.00 . A A .  1 LYS HD3  1 1 
       17  8243 1 1  2 LYS HE2  H   5.047  0.130   0.456 1.00 . A A .  1 LYS HE2  1 1 
       17  8244 1 1  2 LYS HE3  H   6.061  1.016  -0.721 1.00 . A A .  1 LYS HE3  1 1 
       17  8245 1 1  2 LYS HG2  H   4.003  1.233  -1.990 1.00 . A A .  1 LYS HG2  1 1 
       17  8246 1 1  2 LYS HG3  H   2.920  2.599  -1.614 1.00 . A A .  1 LYS HG3  1 1 
       17  8247 1 1  2 LYS HZ1  H   7.104  0.785   1.490 1.00 . A A .  1 LYS HZ1  1 1 
       17  8248 1 1  2 LYS HZ2  H   5.827  1.742   2.201 1.00 . A A .  1 LYS HZ2  1 1 
       17  8249 1 1  2 LYS HZ3  H   6.901  2.453   1.011 1.00 . A A .  1 LYS HZ3  1 1 
       17  8250 1 1  2 LYS N    N   0.181 -0.214  -1.544 1.00 . A A .  1 LYS N    1 1 
       17  8251 1 1  2 LYS NZ   N   6.370  1.553   1.288 1.00 . A A .  1 LYS NZ   1 1 
       17  8252 1 1  2 LYS O    O   3.307 -1.596  -1.685 1.00 . A A .  1 LYS O    1 1 
       17  8253 1 1  3 PHE C    C   3.292 -3.215  -4.468 1.00 . A A .  2 PHE C    1 1 
       17  8254 1 1  3 PHE CA   C   2.221 -3.419  -3.427 1.00 . A A .  2 PHE CA   1 1 
       17  8255 1 1  3 PHE CB   C   1.134 -4.397  -3.946 1.00 . A A .  2 PHE CB   1 1 
       17  8256 1 1  3 PHE CD1  C   0.762 -5.990  -2.015 1.00 . A A .  2 PHE CD1  1 1 
       17  8257 1 1  3 PHE CD2  C  -0.998 -4.421  -2.536 1.00 . A A .  2 PHE CD2  1 1 
       17  8258 1 1  3 PHE CE1  C  -0.024 -6.542  -1.002 1.00 . A A .  2 PHE CE1  1 1 
       17  8259 1 1  3 PHE CE2  C  -1.788 -4.977  -1.527 1.00 . A A .  2 PHE CE2  1 1 
       17  8260 1 1  3 PHE CG   C   0.273 -4.941  -2.800 1.00 . A A .  2 PHE CG   1 1 
       17  8261 1 1  3 PHE CZ   C  -1.304 -6.040  -0.762 1.00 . A A .  2 PHE CZ   1 1 
       17  8262 1 1  3 PHE H    H   0.894 -1.783  -3.670 1.00 . A A .  2 PHE H    1 1 
       17  8263 1 1  3 PHE HA   H   2.680 -3.880  -2.537 1.00 . A A .  2 PHE HA   1 1 
       17  8264 1 1  3 PHE HB2  H   0.509 -3.910  -4.711 1.00 . A A .  2 PHE HB2  1 1 
       17  8265 1 1  3 PHE HB3  H   1.611 -5.272  -4.414 1.00 . A A .  2 PHE HB3  1 1 
       17  8266 1 1  3 PHE HD1  H   1.757 -6.384  -2.190 1.00 . A A .  2 PHE HD1  1 1 
       17  8267 1 1  3 PHE HD2  H  -1.380 -3.587  -3.116 1.00 . A A .  2 PHE HD2  1 1 
       17  8268 1 1  3 PHE HE1  H   0.360 -7.363  -0.404 1.00 . A A .  2 PHE HE1  1 1 
       17  8269 1 1  3 PHE HE2  H  -2.781 -4.585  -1.336 1.00 . A A .  2 PHE HE2  1 1 
       17  8270 1 1  3 PHE HZ   H  -1.919 -6.476   0.019 1.00 . A A .  2 PHE HZ   1 1 
       17  8271 1 1  3 PHE N    N   1.658 -2.113  -3.113 1.00 . A A .  2 PHE N    1 1 
       17  8272 1 1  3 PHE O    O   3.150 -3.685  -5.585 1.00 . A A .  2 PHE O    1 1 
       17  8273 1 1  4 GLU C    C   5.034 -1.545  -6.227 1.00 . A A .  3 GLU C    1 1 
       17  8274 1 1  4 GLU CA   C   5.493 -2.354  -5.036 1.00 . A A .  3 GLU CA   1 1 
       17  8275 1 1  4 GLU CB   C   6.078 -3.759  -5.366 1.00 . A A .  3 GLU CB   1 1 
       17  8276 1 1  4 GLU CD   C   8.414 -4.797  -5.176 1.00 . A A .  3 GLU CD   1 1 
       17  8277 1 1  4 GLU CG   C   7.561 -3.741  -5.821 1.00 . A A .  3 GLU CG   1 1 
       17  8278 1 1  4 GLU H    H   4.472 -2.139  -3.179 1.00 . A A .  3 GLU H    1 1 
       17  8279 1 1  4 GLU HA   H   6.257 -1.764  -4.507 1.00 . A A .  3 GLU HA   1 1 
       17  8280 1 1  4 GLU HB2  H   6.014 -4.342  -4.436 1.00 . A A .  3 GLU HB2  1 1 
       17  8281 1 1  4 GLU HB3  H   5.482 -4.276  -6.135 1.00 . A A .  3 GLU HB3  1 1 
       17  8282 1 1  4 GLU HG2  H   7.630 -3.912  -6.904 1.00 . A A .  3 GLU HG2  1 1 
       17  8283 1 1  4 GLU HG3  H   8.025 -2.781  -5.572 1.00 . A A .  3 GLU HG3  1 1 
       17  8284 1 1  4 GLU N    N   4.387 -2.520  -4.103 1.00 . A A .  3 GLU N    1 1 
       17  8285 1 1  4 GLU O    O   4.980 -2.045  -7.339 1.00 . A A .  3 GLU O    1 1 
       17  8286 1 1  4 GLU OE1  O   7.934 -5.950  -5.022 1.00 . A A .  3 GLU OE1  1 1 
       17  8287 1 1  4 GLU OE2  O   9.580 -4.465  -4.827 1.00 . A A .  3 GLU OE2  1 1 
       17  8288 1 1  5 ASP C    C   4.528  2.029  -6.785 1.00 . A A .  4 ASP C    1 1 
       17  8289 1 1  5 ASP CA   C   4.197  0.586  -7.072 1.00 . A A .  4 ASP CA   1 1 
       17  8290 1 1  5 ASP CB   C   2.676  0.351  -7.209 1.00 . A A .  4 ASP CB   1 1 
       17  8291 1 1  5 ASP CG   C   2.029  0.455  -5.860 1.00 . A A .  4 ASP CG   1 1 
       17  8292 1 1  5 ASP H    H   4.723  0.140  -5.075 1.00 . A A .  4 ASP H    1 1 
       17  8293 1 1  5 ASP HA   H   4.696  0.352  -8.020 1.00 . A A .  4 ASP HA   1 1 
       17  8294 1 1  5 ASP HB2  H   2.229  1.070  -7.904 1.00 . A A .  4 ASP HB2  1 1 
       17  8295 1 1  5 ASP HB3  H   2.493 -0.659  -7.602 1.00 . A A .  4 ASP HB3  1 1 
       17  8296 1 1  5 ASP N    N   4.700 -0.257  -5.994 1.00 . A A .  4 ASP N    1 1 
       17  8297 1 1  5 ASP O    O   5.105  2.297  -5.742 1.00 . A A .  4 ASP O    1 1 
       17  8298 1 1  5 ASP OD1  O   1.894  1.595  -5.339 1.00 . A A .  4 ASP OD1  1 1 
       17  8299 1 1  5 ASP OD2  O   1.675 -0.619  -5.302 1.00 . A A .  4 ASP OD2  1 1 
       17  8300 1 1  6 TRP C    C   3.343  5.193  -8.061 1.00 . A A .  5 TRP C    1 1 
       17  8301 1 1  6 TRP CA   C   4.464  4.371  -7.482 1.00 . A A .  5 TRP CA   1 1 
       17  8302 1 1  6 TRP CB   C   5.795  4.748  -8.168 1.00 . A A .  5 TRP CB   1 1 
       17  8303 1 1  6 TRP CD1  C   6.284  3.055  -9.987 1.00 . A A .  5 TRP CD1  1 1 
       17  8304 1 1  6 TRP CD2  C   5.315  4.942 -10.811 1.00 . A A .  5 TRP CD2  1 1 
       17  8305 1 1  6 TRP CE2  C   5.626  4.054 -11.823 1.00 . A A .  5 TRP CE2  1 1 
       17  8306 1 1  6 TRP CE3  C   4.699  6.170 -11.048 1.00 . A A .  5 TRP CE3  1 1 
       17  8307 1 1  6 TRP CG   C   5.810  4.240  -9.581 1.00 . A A .  5 TRP CG   1 1 
       17  8308 1 1  6 TRP CH2  C   4.854  5.626 -13.417 1.00 . A A .  5 TRP CH2  1 1 
       17  8309 1 1  6 TRP CZ2  C   5.393  4.362 -13.160 1.00 . A A .  5 TRP CZ2  1 1 
       17  8310 1 1  6 TRP CZ3  C   4.474  6.492 -12.387 1.00 . A A .  5 TRP CZ3  1 1 
       17  8311 1 1  6 TRP H    H   3.788  2.699  -8.586 1.00 . A A .  5 TRP H    1 1 
       17  8312 1 1  6 TRP HA   H   4.525  4.597  -6.406 1.00 . A A .  5 TRP HA   1 1 
       17  8313 1 1  6 TRP HB2  H   5.961  5.836  -8.163 1.00 . A A .  5 TRP HB2  1 1 
       17  8314 1 1  6 TRP HB3  H   6.614  4.266  -7.613 1.00 . A A .  5 TRP HB3  1 1 
       17  8315 1 1  6 TRP HD1  H   6.687  2.361  -9.264 1.00 . A A .  5 TRP HD1  1 1 
       17  8316 1 1  6 TRP HE1  H   6.461  2.115 -11.829 1.00 . A A .  5 TRP HE1  1 1 
       17  8317 1 1  6 TRP HE3  H   4.430  6.828 -10.235 1.00 . A A .  5 TRP HE3  1 1 
       17  8318 1 1  6 TRP HH2  H   4.743  5.960 -14.432 1.00 . A A .  5 TRP HH2  1 1 
       17  8319 1 1  6 TRP HZ2  H   5.621  3.681 -13.968 1.00 . A A .  5 TRP HZ2  1 1 
       17  8320 1 1  6 TRP HZ3  H   4.013  7.427 -12.658 1.00 . A A .  5 TRP HZ3  1 1 
       17  8321 1 1  6 TRP N    N   4.195  2.957  -7.708 1.00 . A A .  5 TRP N    1 1 
       17  8322 1 1  6 TRP NE1  N   6.168  2.942 -11.285 1.00 . A A .  5 TRP NE1  1 1 
       17  8323 1 1  6 TRP O    O   2.605  4.660  -8.874 1.00 . A A .  5 TRP O    1 1 
       17  8324 1 1  7 LEU C    C   2.732  8.378  -9.025 1.00 . A A .  6 LEU C    1 1 
       17  8325 1 1  7 LEU CA   C   2.151  7.333  -8.116 1.00 . A A .  6 LEU CA   1 1 
       17  8326 1 1  7 LEU CB   C   1.439  8.078  -6.965 1.00 . A A .  6 LEU CB   1 1 
       17  8327 1 1  7 LEU CD1  C   1.183  7.060  -4.625 1.00 . A A .  6 LEU CD1  1 1 
       17  8328 1 1  7 LEU CD2  C  -0.874  7.454  -6.079 1.00 . A A .  6 LEU CD2  1 1 
       17  8329 1 1  7 LEU CG   C   0.634  7.089  -6.073 1.00 . A A .  6 LEU CG   1 1 
       17  8330 1 1  7 LEU H    H   3.883  6.880  -7.004 1.00 . A A .  6 LEU H    1 1 
       17  8331 1 1  7 LEU HA   H   1.383  6.757  -8.644 1.00 . A A .  6 LEU HA   1 1 
       17  8332 1 1  7 LEU HB2  H   2.183  8.636  -6.375 1.00 . A A .  6 LEU HB2  1 1 
       17  8333 1 1  7 LEU HB3  H   0.770  8.818  -7.433 1.00 . A A .  6 LEU HB3  1 1 
       17  8334 1 1  7 LEU HD11 H   0.747  6.206  -4.083 1.00 . A A .  6 LEU HD11 1 1 
       17  8335 1 1  7 LEU HD12 H   0.920  7.989  -4.100 1.00 . A A .  6 LEU HD12 1 1 
       17  8336 1 1  7 LEU HD13 H   2.277  6.941  -4.629 1.00 . A A .  6 LEU HD13 1 1 
       17  8337 1 1  7 LEU HD21 H  -1.312  7.192  -7.055 1.00 . A A .  6 LEU HD21 1 1 
       17  8338 1 1  7 LEU HD22 H  -1.020  8.531  -5.899 1.00 . A A .  6 LEU HD22 1 1 
       17  8339 1 1  7 LEU HD23 H  -1.403  6.897  -5.293 1.00 . A A .  6 LEU HD23 1 1 
       17  8340 1 1  7 LEU HG   H   0.732  6.061  -6.460 1.00 . A A .  6 LEU HG   1 1 
       17  8341 1 1  7 LEU N    N   3.225  6.473  -7.637 1.00 . A A .  6 LEU N    1 1 
       17  8342 1 1  7 LEU O    O   3.677  9.046  -8.637 1.00 . A A .  6 LEU O    1 1 
       17  8343 1 1  8 CYS C    C   2.679 10.900 -10.619 1.00 . A A .  7 CYS C    1 1 
       17  8344 1 1  8 CYS CA   C   2.757  9.492 -11.157 1.00 . A A .  7 CYS CA   1 1 
       17  8345 1 1  8 CYS CB   C   1.956  9.389 -12.471 1.00 . A A .  7 CYS CB   1 1 
       17  8346 1 1  8 CYS H    H   1.417  7.956 -10.554 1.00 . A A .  7 CYS H    1 1 
       17  8347 1 1  8 CYS HA   H   3.817  9.254 -11.321 1.00 . A A .  7 CYS HA   1 1 
       17  8348 1 1  8 CYS HB2  H   1.887  8.361 -12.860 1.00 . A A .  7 CYS HB2  1 1 
       17  8349 1 1  8 CYS HB3  H   0.947  9.782 -12.324 1.00 . A A .  7 CYS HB3  1 1 
       17  8350 1 1  8 CYS N    N   2.187  8.521 -10.245 1.00 . A A .  7 CYS N    1 1 
       17  8351 1 1  8 CYS O    O   1.760 11.186  -9.872 1.00 . A A .  7 CYS O    1 1 
       17  8352 1 1  8 CYS SG   S   2.758 10.416 -13.697 1.00 . A A .  7 CYS SG   1 1 
       17  8353 1 1  9 ASN C    C   2.842 14.097 -11.469 1.00 . A A .  8 ASN C    1 1 
       17  8354 1 1  9 ASN CA   C   3.570 13.178 -10.509 1.00 . A A .  8 ASN CA   1 1 
       17  8355 1 1  9 ASN CB   C   5.019 13.668 -10.261 1.00 . A A .  8 ASN CB   1 1 
       17  8356 1 1  9 ASN CG   C   5.651 14.170 -11.536 1.00 . A A .  8 ASN CG   1 1 
       17  8357 1 1  9 ASN H    H   4.336 11.564 -11.656 1.00 . A A .  8 ASN H    1 1 
       17  8358 1 1  9 ASN HA   H   3.051 13.216  -9.540 1.00 . A A .  8 ASN HA   1 1 
       17  8359 1 1  9 ASN HB2  H   5.007 14.465  -9.502 1.00 . A A .  8 ASN HB2  1 1 
       17  8360 1 1  9 ASN HB3  H   5.618 12.836  -9.858 1.00 . A A .  8 ASN HB3  1 1 
       17  8361 1 1  9 ASN HD21 H   5.392 16.158 -11.086 1.00 . A A .  8 ASN HD21 1 1 
       17  8362 1 1  9 ASN HD22 H   6.172 15.828 -12.589 1.00 . A A .  8 ASN HD22 1 1 
       17  8363 1 1  9 ASN N    N   3.616 11.801 -11.000 1.00 . A A .  8 ASN N    1 1 
       17  8364 1 1  9 ASN ND2  N   5.753 15.499 -11.745 1.00 . A A .  8 ASN ND2  1 1 
       17  8365 1 1  9 ASN O    O   3.098 15.289 -11.460 1.00 . A A .  8 ASN O    1 1 
       17  8366 1 1  9 ASN OD1  O   6.054 13.360 -12.354 1.00 . A A .  8 ASN OD1  1 1 
       17  8367 1 1 10 LYS C    C  -0.218 13.972 -13.309 1.00 . A A .  9 LYS C    1 1 
       17  8368 1 1 10 LYS CA   C   1.245 14.343 -13.322 1.00 . A A .  9 LYS CA   1 1 
       17  8369 1 1 10 LYS CB   C   1.919 14.042 -14.690 1.00 . A A .  9 LYS CB   1 1 
       17  8370 1 1 10 LYS CD   C   1.279 16.012 -16.247 1.00 . A A .  9 LYS CD   1 1 
       17  8371 1 1 10 LYS CE   C   1.749 16.227 -17.709 1.00 . A A .  9 LYS CE   1 1 
       17  8372 1 1 10 LYS CG   C   2.405 15.315 -15.429 1.00 . A A .  9 LYS CG   1 1 
       17  8373 1 1 10 LYS H    H   1.760 12.576 -12.284 1.00 . A A .  9 LYS H    1 1 
       17  8374 1 1 10 LYS HA   H   1.291 15.416 -13.084 1.00 . A A .  9 LYS HA   1 1 
       17  8375 1 1 10 LYS HB2  H   2.810 13.423 -14.496 1.00 . A A .  9 LYS HB2  1 1 
       17  8376 1 1 10 LYS HB3  H   1.265 13.460 -15.357 1.00 . A A .  9 LYS HB3  1 1 
       17  8377 1 1 10 LYS HD2  H   0.351 15.420 -16.266 1.00 . A A .  9 LYS HD2  1 1 
       17  8378 1 1 10 LYS HD3  H   1.048 16.984 -15.784 1.00 . A A .  9 LYS HD3  1 1 
       17  8379 1 1 10 LYS HE2  H   2.678 16.818 -17.697 1.00 . A A .  9 LYS HE2  1 1 
       17  8380 1 1 10 LYS HE3  H   1.957 15.249 -18.176 1.00 . A A .  9 LYS HE3  1 1 
       17  8381 1 1 10 LYS HG2  H   2.862 16.025 -14.722 1.00 . A A .  9 LYS HG2  1 1 
       17  8382 1 1 10 LYS HG3  H   3.206 14.988 -16.111 1.00 . A A .  9 LYS HG3  1 1 
       17  8383 1 1 10 LYS HZ1  H   1.189 17.263 -19.452 1.00 . A A .  9 LYS HZ1  1 1 
       17  8384 1 1 10 LYS HZ2  H   0.351 17.802 -18.020 1.00 . A A .  9 LYS HZ2  1 1 
       17  8385 1 1 10 LYS HZ3  H  -0.082 16.276 -18.773 1.00 . A A .  9 LYS HZ3  1 1 
       17  8386 1 1 10 LYS N    N   1.930 13.553 -12.304 1.00 . A A .  9 LYS N    1 1 
       17  8387 1 1 10 LYS NZ   N   0.741 16.932 -18.526 1.00 . A A .  9 LYS NZ   1 1 
       17  8388 1 1 10 LYS O    O  -1.043 14.831 -13.048 1.00 . A A .  9 LYS O    1 1 
       17  8389 1 1 11 CYS C    C  -2.233 11.553 -12.164 1.00 . A A . 10 CYS C    1 1 
       17  8390 1 1 11 CYS CA   C  -1.943 12.263 -13.473 1.00 . A A . 10 CYS CA   1 1 
       17  8391 1 1 11 CYS CB   C  -2.243 11.347 -14.675 1.00 . A A . 10 CYS CB   1 1 
       17  8392 1 1 11 CYS H    H   0.138 12.019 -13.810 1.00 . A A . 10 CYS H    1 1 
       17  8393 1 1 11 CYS HA   H  -2.639 13.109 -13.570 1.00 . A A . 10 CYS HA   1 1 
       17  8394 1 1 11 CYS HB2  H  -3.304 11.072 -14.666 1.00 . A A . 10 CYS HB2  1 1 
       17  8395 1 1 11 CYS HB3  H  -2.019 11.865 -15.618 1.00 . A A . 10 CYS HB3  1 1 
       17  8396 1 1 11 CYS N    N  -0.555 12.694 -13.573 1.00 . A A . 10 CYS N    1 1 
       17  8397 1 1 11 CYS O    O  -3.369 11.154 -11.960 1.00 . A A . 10 CYS O    1 1 
       17  8398 1 1 11 CYS SG   S  -1.179  9.890 -14.548 1.00 . A A . 10 CYS SG   1 1 
       17  8399 1 1 12 CYS C    C  -1.968  9.315 -10.087 1.00 . A A . 11 CYS C    1 1 
       17  8400 1 1 12 CYS CA   C  -1.526 10.754  -9.965 1.00 . A A . 11 CYS CA   1 1 
       17  8401 1 1 12 CYS CB   C  -2.541 11.634  -9.193 1.00 . A A . 11 CYS CB   1 1 
       17  8402 1 1 12 CYS H    H  -0.311 11.688 -11.405 1.00 . A A . 11 CYS H    1 1 
       17  8403 1 1 12 CYS HA   H  -0.594 10.720  -9.381 1.00 . A A . 11 CYS HA   1 1 
       17  8404 1 1 12 CYS HB2  H  -2.561 12.646  -9.629 1.00 . A A . 11 CYS HB2  1 1 
       17  8405 1 1 12 CYS HB3  H  -3.552 11.207  -9.255 1.00 . A A . 11 CYS HB3  1 1 
       17  8406 1 1 12 CYS HG   H  -1.268 12.430  -7.584 1.00 . A A . 11 CYS HG   1 1 
       17  8407 1 1 12 CYS N    N  -1.246 11.377 -11.255 1.00 . A A . 11 CYS N    1 1 
       17  8408 1 1 12 CYS O    O  -2.545  8.782  -9.152 1.00 . A A . 11 CYS O    1 1 
       17  8409 1 1 12 CYS SG   S  -2.058 11.817  -7.443 1.00 . A A . 11 CYS SG   1 1 
       17  8410 1 1 13 LEU C    C  -1.110  6.359 -10.846 1.00 . A A . 12 LEU C    1 1 
       17  8411 1 1 13 LEU CA   C  -2.140  7.291 -11.431 1.00 . A A . 12 LEU CA   1 1 
       17  8412 1 1 13 LEU CB   C  -2.239  6.986 -12.943 1.00 . A A . 12 LEU CB   1 1 
       17  8413 1 1 13 LEU CD1  C  -4.469  5.751 -13.341 1.00 . A A . 12 LEU CD1  1 1 
       17  8414 1 1 13 LEU CD2  C  -2.328  4.967 -14.552 1.00 . A A . 12 LEU CD2  1 1 
       17  8415 1 1 13 LEU CG   C  -2.920  5.624 -13.271 1.00 . A A . 12 LEU CG   1 1 
       17  8416 1 1 13 LEU H    H  -1.192  9.087 -11.972 1.00 . A A . 12 LEU H    1 1 
       17  8417 1 1 13 LEU HA   H  -3.139  7.174 -10.984 1.00 . A A . 12 LEU HA   1 1 
       17  8418 1 1 13 LEU HB2  H  -2.833  7.789 -13.379 1.00 . A A . 12 LEU HB2  1 1 
       17  8419 1 1 13 LEU HB3  H  -1.218  7.049 -13.349 1.00 . A A . 12 LEU HB3  1 1 
       17  8420 1 1 13 LEU HD11 H  -4.801  6.036 -14.346 1.00 . A A . 12 LEU HD11 1 1 
       17  8421 1 1 13 LEU HD12 H  -4.845  6.502 -12.630 1.00 . A A . 12 LEU HD12 1 1 
       17  8422 1 1 13 LEU HD13 H  -4.934  4.784 -13.094 1.00 . A A . 12 LEU HD13 1 1 
       17  8423 1 1 13 LEU HD21 H  -1.729  4.086 -14.280 1.00 . A A . 12 LEU HD21 1 1 
       17  8424 1 1 13 LEU HD22 H  -1.659  5.653 -15.088 1.00 . A A . 12 LEU HD22 1 1 
       17  8425 1 1 13 LEU HD23 H  -3.113  4.638 -15.248 1.00 . A A . 12 LEU HD23 1 1 
       17  8426 1 1 13 LEU HG   H  -2.709  4.929 -12.449 1.00 . A A . 12 LEU HG   1 1 
       17  8427 1 1 13 LEU N    N  -1.703  8.662 -11.237 1.00 . A A . 12 LEU N    1 1 
       17  8428 1 1 13 LEU O    O   0.077  6.586 -11.019 1.00 . A A . 12 LEU O    1 1 
       17  8429 1 1 14 ASN C    C  -0.090  3.441 -10.704 1.00 . A A . 13 ASN C    1 1 
       17  8430 1 1 14 ASN CA   C  -0.670  4.309  -9.613 1.00 . A A . 13 ASN CA   1 1 
       17  8431 1 1 14 ASN CB   C  -1.402  3.453  -8.551 1.00 . A A . 13 ASN CB   1 1 
       17  8432 1 1 14 ASN CG   C  -0.772  2.098  -8.399 1.00 . A A . 13 ASN CG   1 1 
       17  8433 1 1 14 ASN H    H  -2.564  5.170 -10.041 1.00 . A A . 13 ASN H    1 1 
       17  8434 1 1 14 ASN HA   H   0.147  4.830  -9.103 1.00 . A A . 13 ASN HA   1 1 
       17  8435 1 1 14 ASN HB2  H  -1.389  3.994  -7.592 1.00 . A A . 13 ASN HB2  1 1 
       17  8436 1 1 14 ASN HB3  H  -2.452  3.270  -8.822 1.00 . A A . 13 ASN HB3  1 1 
       17  8437 1 1 14 ASN HD21 H  -1.781  1.256  -9.983 1.00 . A A . 13 ASN HD21 1 1 
       17  8438 1 1 14 ASN HD22 H  -0.698  0.210  -9.132 1.00 . A A . 13 ASN HD22 1 1 
       17  8439 1 1 14 ASN N    N  -1.582  5.302 -10.158 1.00 . A A . 13 ASN N    1 1 
       17  8440 1 1 14 ASN ND2  N  -1.114  1.110  -9.251 1.00 . A A . 13 ASN ND2  1 1 
       17  8441 1 1 14 ASN O    O  -0.759  3.226 -11.701 1.00 . A A . 13 ASN O    1 1 
       17  8442 1 1 14 ASN OD1  O   0.031  1.932  -7.500 1.00 . A A . 13 ASN OD1  1 1 
       17  8443 1 1 15 ASN C    C   2.745  1.114 -10.895 1.00 . A A . 14 ASN C    1 1 
       17  8444 1 1 15 ASN CA   C   1.737  2.047 -11.521 1.00 . A A . 14 ASN CA   1 1 
       17  8445 1 1 15 ASN CB   C   2.508  2.869 -12.571 1.00 . A A . 14 ASN CB   1 1 
       17  8446 1 1 15 ASN CG   C   1.558  3.481 -13.561 1.00 . A A . 14 ASN CG   1 1 
       17  8447 1 1 15 ASN H    H   1.700  3.157  -9.717 1.00 . A A . 14 ASN H    1 1 
       17  8448 1 1 15 ASN HA   H   0.944  1.458 -12.010 1.00 . A A . 14 ASN HA   1 1 
       17  8449 1 1 15 ASN HB2  H   3.077  3.631 -12.027 1.00 . A A . 14 ASN HB2  1 1 
       17  8450 1 1 15 ASN HB3  H   3.212  2.218 -13.114 1.00 . A A . 14 ASN HB3  1 1 
       17  8451 1 1 15 ASN HD21 H   1.907  5.435 -13.009 1.00 . A A . 14 ASN HD21 1 1 
       17  8452 1 1 15 ASN HD22 H   0.739  5.184 -14.251 1.00 . A A . 14 ASN HD22 1 1 
       17  8453 1 1 15 ASN N    N   1.146  2.925 -10.521 1.00 . A A . 14 ASN N    1 1 
       17  8454 1 1 15 ASN ND2  N   1.397  4.813 -13.603 1.00 . A A . 14 ASN ND2  1 1 
       17  8455 1 1 15 ASN O    O   3.453  1.533  -9.994 1.00 . A A . 14 ASN O    1 1 
       17  8456 1 1 15 ASN OD1  O   0.967  2.734 -14.329 1.00 . A A . 14 ASN OD1  1 1 
       17  8457 1 1 16 PHE C    C   5.117 -0.633 -10.689 1.00 . A A . 15 PHE C    1 1 
       17  8458 1 1 16 PHE CA   C   3.690 -1.139 -10.767 1.00 . A A . 15 PHE CA   1 1 
       17  8459 1 1 16 PHE CB   C   3.651 -2.506 -11.517 1.00 . A A . 15 PHE CB   1 1 
       17  8460 1 1 16 PHE CD1  C   2.117 -3.939 -10.078 1.00 . A A . 15 PHE CD1  1 1 
       17  8461 1 1 16 PHE CD2  C   4.433 -4.558 -10.208 1.00 . A A . 15 PHE CD2  1 1 
       17  8462 1 1 16 PHE CE1  C   1.875 -5.049  -9.263 1.00 . A A . 15 PHE CE1  1 1 
       17  8463 1 1 16 PHE CE2  C   4.203 -5.665  -9.392 1.00 . A A . 15 PHE CE2  1 1 
       17  8464 1 1 16 PHE CG   C   3.400 -3.692 -10.574 1.00 . A A . 15 PHE CG   1 1 
       17  8465 1 1 16 PHE CZ   C   2.915 -5.916  -8.922 1.00 . A A . 15 PHE CZ   1 1 
       17  8466 1 1 16 PHE H    H   2.214 -0.422 -12.130 1.00 . A A . 15 PHE H    1 1 
       17  8467 1 1 16 PHE HA   H   3.306 -1.308  -9.752 1.00 . A A . 15 PHE HA   1 1 
       17  8468 1 1 16 PHE HB2  H   2.830 -2.562 -12.247 1.00 . A A . 15 PHE HB2  1 1 
       17  8469 1 1 16 PHE HB3  H   4.581 -2.646 -12.087 1.00 . A A . 15 PHE HB3  1 1 
       17  8470 1 1 16 PHE HD1  H   1.299 -3.271 -10.325 1.00 . A A . 15 PHE HD1  1 1 
       17  8471 1 1 16 PHE HD2  H   5.432 -4.391 -10.555 1.00 . A A . 15 PHE HD2  1 1 
       17  8472 1 1 16 PHE HE1  H   0.874 -5.242  -8.894 1.00 . A A . 15 PHE HE1  1 1 
       17  8473 1 1 16 PHE HE2  H   5.023 -6.323  -9.129 1.00 . A A . 15 PHE HE2  1 1 
       17  8474 1 1 16 PHE HZ   H   2.728 -6.780  -8.293 1.00 . A A . 15 PHE HZ   1 1 
       17  8475 1 1 16 PHE N    N   2.810 -0.146 -11.379 1.00 . A A . 15 PHE N    1 1 
       17  8476 1 1 16 PHE O    O   5.525  0.159 -11.524 1.00 . A A . 15 PHE O    1 1 
       17  8477 1 1 17 ARG C    C   8.159 -1.236 -10.760 1.00 . A A . 16 ARG C    1 1 
       17  8478 1 1 17 ARG CA   C   7.322 -0.676  -9.642 1.00 . A A . 16 ARG CA   1 1 
       17  8479 1 1 17 ARG CB   C   8.016 -1.060  -8.311 1.00 . A A . 16 ARG CB   1 1 
       17  8480 1 1 17 ARG CD   C   9.035 -0.239  -6.110 1.00 . A A . 16 ARG CD   1 1 
       17  8481 1 1 17 ARG CG   C   8.134  0.127  -7.326 1.00 . A A . 16 ARG CG   1 1 
       17  8482 1 1 17 ARG CZ   C  10.875  0.663  -4.786 1.00 . A A . 16 ARG CZ   1 1 
       17  8483 1 1 17 ARG H    H   5.553 -1.741  -9.031 1.00 . A A . 16 ARG H    1 1 
       17  8484 1 1 17 ARG HA   H   7.404  0.394  -9.822 1.00 . A A . 16 ARG HA   1 1 
       17  8485 1 1 17 ARG HB2  H   7.467 -1.864  -7.822 1.00 . A A . 16 ARG HB2  1 1 
       17  8486 1 1 17 ARG HB3  H   9.025 -1.434  -8.542 1.00 . A A . 16 ARG HB3  1 1 
       17  8487 1 1 17 ARG HD2  H   8.379 -0.415  -5.243 1.00 . A A . 16 ARG HD2  1 1 
       17  8488 1 1 17 ARG HD3  H   9.610 -1.149  -6.335 1.00 . A A . 16 ARG HD3  1 1 
       17  8489 1 1 17 ARG HE   H  10.035  1.641  -6.342 1.00 . A A . 16 ARG HE   1 1 
       17  8490 1 1 17 ARG HG2  H   8.565  0.964  -7.889 1.00 . A A . 16 ARG HG2  1 1 
       17  8491 1 1 17 ARG HG3  H   7.133  0.427  -6.979 1.00 . A A . 16 ARG HG3  1 1 
       17  8492 1 1 17 ARG HH11 H  10.287 -1.182  -4.114 1.00 . A A . 16 ARG HH11 1 1 
       17  8493 1 1 17 ARG HH12 H  11.611 -0.438  -3.236 1.00 . A A . 16 ARG HH12 1 1 
       17  8494 1 1 17 ARG HH21 H  11.734  2.477  -5.177 1.00 . A A . 16 ARG HH21 1 1 
       17  8495 1 1 17 ARG HH22 H  12.418  1.587  -3.821 1.00 . A A . 16 ARG HH22 1 1 
       17  8496 1 1 17 ARG N    N   5.916 -1.088  -9.703 1.00 . A A . 16 ARG N    1 1 
       17  8497 1 1 17 ARG NE   N  10.017  0.788  -5.771 1.00 . A A . 16 ARG NE   1 1 
       17  8498 1 1 17 ARG NH1  N  10.923 -0.383  -3.999 1.00 . A A . 16 ARG NH1  1 1 
       17  8499 1 1 17 ARG NH2  N  11.726  1.636  -4.582 1.00 . A A . 16 ARG NH2  1 1 
       17  8500 1 1 17 ARG O    O   9.178 -0.662 -11.110 1.00 . A A . 16 ARG O    1 1 
       17  8501 1 1 18 LYS C    C   8.280 -2.115 -13.656 1.00 . A A . 17 LYS C    1 1 
       17  8502 1 1 18 LYS CA   C   8.443 -2.973 -12.428 1.00 . A A . 17 LYS CA   1 1 
       17  8503 1 1 18 LYS CB   C   7.830 -4.375 -12.681 1.00 . A A . 17 LYS CB   1 1 
       17  8504 1 1 18 LYS CD   C   8.219 -6.858 -12.825 1.00 . A A . 17 LYS CD   1 1 
       17  8505 1 1 18 LYS CE   C   8.707 -7.834 -13.915 1.00 . A A . 17 LYS CE   1 1 
       17  8506 1 1 18 LYS CG   C   8.885 -5.460 -12.965 1.00 . A A . 17 LYS CG   1 1 
       17  8507 1 1 18 LYS H    H   6.867 -2.751 -11.013 1.00 . A A . 17 LYS H    1 1 
       17  8508 1 1 18 LYS HA   H   9.509 -3.040 -12.164 1.00 . A A . 17 LYS HA   1 1 
       17  8509 1 1 18 LYS HB2  H   7.335 -4.749 -11.780 1.00 . A A . 17 LYS HB2  1 1 
       17  8510 1 1 18 LYS HB3  H   7.090 -4.328 -13.499 1.00 . A A . 17 LYS HB3  1 1 
       17  8511 1 1 18 LYS HD2  H   8.434 -7.266 -11.823 1.00 . A A . 17 LYS HD2  1 1 
       17  8512 1 1 18 LYS HD3  H   7.123 -6.798 -12.930 1.00 . A A . 17 LYS HD3  1 1 
       17  8513 1 1 18 LYS HE2  H   8.219 -8.805 -13.735 1.00 . A A . 17 LYS HE2  1 1 
       17  8514 1 1 18 LYS HE3  H   8.380 -7.458 -14.898 1.00 . A A . 17 LYS HE3  1 1 
       17  8515 1 1 18 LYS HG2  H   9.290 -5.270 -13.969 1.00 . A A . 17 LYS HG2  1 1 
       17  8516 1 1 18 LYS HG3  H   9.703 -5.401 -12.228 1.00 . A A . 17 LYS HG3  1 1 
       17  8517 1 1 18 LYS HZ1  H  10.441 -8.884 -14.462 1.00 . A A . 17 LYS HZ1  1 1 
       17  8518 1 1 18 LYS HZ2  H  10.552 -8.113 -12.895 1.00 . A A . 17 LYS HZ2  1 1 
       17  8519 1 1 18 LYS HZ3  H  10.691 -7.171 -14.366 1.00 . A A . 17 LYS HZ3  1 1 
       17  8520 1 1 18 LYS N    N   7.724 -2.370 -11.321 1.00 . A A . 17 LYS N    1 1 
       17  8521 1 1 18 LYS NZ   N  10.175 -8.000 -13.901 1.00 . A A . 17 LYS NZ   1 1 
       17  8522 1 1 18 LYS O    O   9.054 -2.264 -14.588 1.00 . A A . 17 LYS O    1 1 
       17  8523 1 1 19 ARG C    C   8.252  0.563 -14.984 1.00 . A A . 18 ARG C    1 1 
       17  8524 1 1 19 ARG CA   C   7.085 -0.390 -14.851 1.00 . A A . 18 ARG CA   1 1 
       17  8525 1 1 19 ARG CB   C   5.764  0.443 -14.805 1.00 . A A . 18 ARG CB   1 1 
       17  8526 1 1 19 ARG CD   C   3.943  1.393 -16.385 1.00 . A A . 18 ARG CD   1 1 
       17  8527 1 1 19 ARG CG   C   4.829  0.171 -16.017 1.00 . A A . 18 ARG CG   1 1 
       17  8528 1 1 19 ARG CZ   C   1.723  0.384 -16.626 1.00 . A A . 18 ARG CZ   1 1 
       17  8529 1 1 19 ARG H    H   6.647 -1.083 -12.914 1.00 . A A . 18 ARG H    1 1 
       17  8530 1 1 19 ARG HA   H   7.097 -1.060 -15.723 1.00 . A A . 18 ARG HA   1 1 
       17  8531 1 1 19 ARG HB2  H   5.144  0.254 -13.920 1.00 . A A . 18 ARG HB2  1 1 
       17  8532 1 1 19 ARG HB3  H   6.068  1.496 -14.746 1.00 . A A . 18 ARG HB3  1 1 
       17  8533 1 1 19 ARG HD2  H   4.277  2.280 -15.832 1.00 . A A . 18 ARG HD2  1 1 
       17  8534 1 1 19 ARG HD3  H   4.032  1.633 -17.456 1.00 . A A . 18 ARG HD3  1 1 
       17  8535 1 1 19 ARG HE   H   2.168  1.839 -15.307 1.00 . A A . 18 ARG HE   1 1 
       17  8536 1 1 19 ARG HG2  H   5.408 -0.081 -16.917 1.00 . A A . 18 ARG HG2  1 1 
       17  8537 1 1 19 ARG HG3  H   4.199 -0.697 -15.765 1.00 . A A . 18 ARG HG3  1 1 
       17  8538 1 1 19 ARG HH11 H   3.061 -0.427 -17.941 1.00 . A A . 18 ARG HH11 1 1 
       17  8539 1 1 19 ARG HH12 H   1.427 -1.063 -18.029 1.00 . A A . 18 ARG HH12 1 1 
       17  8540 1 1 19 ARG HH21 H   0.141  0.991 -15.482 1.00 . A A . 18 ARG HH21 1 1 
       17  8541 1 1 19 ARG HH22 H  -0.207 -0.273 -16.664 1.00 . A A . 18 ARG HH22 1 1 
       17  8542 1 1 19 ARG N    N   7.269 -1.220 -13.679 1.00 . A A . 18 ARG N    1 1 
       17  8543 1 1 19 ARG NE   N   2.539  1.221 -16.038 1.00 . A A . 18 ARG NE   1 1 
       17  8544 1 1 19 ARG NH1  N   2.097 -0.420 -17.588 1.00 . A A . 18 ARG NH1  1 1 
       17  8545 1 1 19 ARG NH2  N   0.476  0.363 -16.231 1.00 . A A . 18 ARG NH2  1 1 
       17  8546 1 1 19 ARG O    O   9.100  0.643 -14.111 1.00 . A A . 18 ARG O    1 1 
       17  8547 1 1 20 LEU C    C   8.595  3.690 -16.421 1.00 . A A . 19 LEU C    1 1 
       17  8548 1 1 20 LEU CA   C   9.244  2.325 -16.388 1.00 . A A . 19 LEU CA   1 1 
       17  8549 1 1 20 LEU CB   C  10.037  2.092 -17.706 1.00 . A A . 19 LEU CB   1 1 
       17  8550 1 1 20 LEU CD1  C   9.560  2.109 -20.253 1.00 . A A . 19 LEU CD1  1 1 
       17  8551 1 1 20 LEU CD2  C   9.385 -0.074 -18.948 1.00 . A A . 19 LEU CD2  1 1 
       17  8552 1 1 20 LEU CG   C   9.226  1.466 -18.885 1.00 . A A . 19 LEU CG   1 1 
       17  8553 1 1 20 LEU H    H   7.492  1.168 -16.745 1.00 . A A . 19 LEU H    1 1 
       17  8554 1 1 20 LEU HA   H   9.989  2.371 -15.576 1.00 . A A . 19 LEU HA   1 1 
       17  8555 1 1 20 LEU HB2  H  10.458  3.069 -17.988 1.00 . A A . 19 LEU HB2  1 1 
       17  8556 1 1 20 LEU HB3  H  10.891  1.429 -17.491 1.00 . A A . 19 LEU HB3  1 1 
       17  8557 1 1 20 LEU HD11 H   8.868  2.944 -20.402 1.00 . A A . 19 LEU HD11 1 1 
       17  8558 1 1 20 LEU HD12 H   9.400  1.405 -21.082 1.00 . A A . 19 LEU HD12 1 1 
       17  8559 1 1 20 LEU HD13 H  10.593  2.478 -20.298 1.00 . A A . 19 LEU HD13 1 1 
       17  8560 1 1 20 LEU HD21 H  10.268 -0.340 -19.547 1.00 . A A . 19 LEU HD21 1 1 
       17  8561 1 1 20 LEU HD22 H   8.491 -0.516 -19.418 1.00 . A A . 19 LEU HD22 1 1 
       17  8562 1 1 20 LEU HD23 H   9.492 -0.506 -17.941 1.00 . A A . 19 LEU HD23 1 1 
       17  8563 1 1 20 LEU HG   H   8.152  1.648 -18.783 1.00 . A A . 19 LEU HG   1 1 
       17  8564 1 1 20 LEU N    N   8.243  1.302 -16.111 1.00 . A A . 19 LEU N    1 1 
       17  8565 1 1 20 LEU O    O   9.117  4.573 -15.759 1.00 . A A . 19 LEU O    1 1 
       17  8566 1 1 21 LYS C    C   5.445  5.140 -17.192 1.00 . A A . 20 LYS C    1 1 
       17  8567 1 1 21 LYS CA   C   6.933  5.249 -17.288 1.00 . A A . 20 LYS CA   1 1 
       17  8568 1 1 21 LYS CB   C   7.206  5.865 -18.685 1.00 . A A . 20 LYS CB   1 1 
       17  8569 1 1 21 LYS CD   C   9.134  5.909 -20.413 1.00 . A A . 20 LYS CD   1 1 
       17  8570 1 1 21 LYS CE   C  10.642  5.541 -20.516 1.00 . A A . 20 LYS CE   1 1 
       17  8571 1 1 21 LYS CG   C   8.713  6.116 -18.934 1.00 . A A . 20 LYS CG   1 1 
       17  8572 1 1 21 LYS H    H   6.996  3.214 -17.676 1.00 . A A . 20 LYS H    1 1 
       17  8573 1 1 21 LYS HA   H   7.253  5.867 -16.444 1.00 . A A . 20 LYS HA   1 1 
       17  8574 1 1 21 LYS HB2  H   6.787  5.155 -19.411 1.00 . A A . 20 LYS HB2  1 1 
       17  8575 1 1 21 LYS HB3  H   6.676  6.818 -18.802 1.00 . A A . 20 LYS HB3  1 1 
       17  8576 1 1 21 LYS HD2  H   8.560  5.088 -20.855 1.00 . A A . 20 LYS HD2  1 1 
       17  8577 1 1 21 LYS HD3  H   8.898  6.799 -21.014 1.00 . A A . 20 LYS HD3  1 1 
       17  8578 1 1 21 LYS HE2  H  10.940  4.865 -19.698 1.00 . A A . 20 LYS HE2  1 1 
       17  8579 1 1 21 LYS HE3  H  10.793  4.978 -21.451 1.00 . A A . 20 LYS HE3  1 1 
       17  8580 1 1 21 LYS HG2  H   8.967  7.146 -18.648 1.00 . A A . 20 LYS HG2  1 1 
       17  8581 1 1 21 LYS HG3  H   9.265  5.430 -18.284 1.00 . A A . 20 LYS HG3  1 1 
       17  8582 1 1 21 LYS HZ1  H  12.021  6.844 -21.463 1.00 . A A . 20 LYS HZ1  1 1 
       17  8583 1 1 21 LYS HZ2  H  12.286  6.641 -19.740 1.00 . A A . 20 LYS HZ2  1 1 
       17  8584 1 1 21 LYS HZ3  H  11.008  7.643 -20.278 1.00 . A A . 20 LYS HZ3  1 1 
       17  8585 1 1 21 LYS N    N   7.487  3.913 -17.167 1.00 . A A . 20 LYS N    1 1 
       17  8586 1 1 21 LYS NZ   N  11.528  6.725 -20.508 1.00 . A A . 20 LYS NZ   1 1 
       17  8587 1 1 21 LYS O    O   4.915  4.051 -17.319 1.00 . A A . 20 LYS O    1 1 
       17  8588 1 1 22 CYS C    C   2.623  5.772 -17.988 1.00 . A A . 21 CYS C    1 1 
       17  8589 1 1 22 CYS CA   C   3.348  6.213 -16.742 1.00 . A A . 21 CYS CA   1 1 
       17  8590 1 1 22 CYS CB   C   2.904  7.606 -16.255 1.00 . A A . 21 CYS CB   1 1 
       17  8591 1 1 22 CYS H    H   5.234  7.166 -16.913 1.00 . A A . 21 CYS H    1 1 
       17  8592 1 1 22 CYS HA   H   3.146  5.485 -15.943 1.00 . A A . 21 CYS HA   1 1 
       17  8593 1 1 22 CYS HB2  H   3.528  7.963 -15.422 1.00 . A A . 21 CYS HB2  1 1 
       17  8594 1 1 22 CYS HB3  H   2.923  8.343 -17.071 1.00 . A A . 21 CYS HB3  1 1 
       17  8595 1 1 22 CYS N    N   4.773  6.276 -16.965 1.00 . A A . 21 CYS N    1 1 
       17  8596 1 1 22 CYS O    O   2.899  6.309 -19.047 1.00 . A A . 21 CYS O    1 1 
       17  8597 1 1 22 CYS SG   S   1.245  7.391 -15.608 1.00 . A A . 21 CYS SG   1 1 
       17  8598 1 1 23 PHE C    C  -0.304  5.162 -19.288 1.00 . A A . 22 PHE C    1 1 
       17  8599 1 1 23 PHE CA   C   0.952  4.351 -19.058 1.00 . A A . 22 PHE CA   1 1 
       17  8600 1 1 23 PHE CB   C   0.608  2.855 -18.840 1.00 . A A . 22 PHE CB   1 1 
       17  8601 1 1 23 PHE CD1  C   1.762  1.906 -20.875 1.00 . A A . 22 PHE CD1  1 1 
       17  8602 1 1 23 PHE CD2  C  -0.602  1.476 -20.613 1.00 . A A . 22 PHE CD2  1 1 
       17  8603 1 1 23 PHE CE1  C   1.764  1.190 -22.073 1.00 . A A . 22 PHE CE1  1 1 
       17  8604 1 1 23 PHE CE2  C  -0.594  0.734 -21.796 1.00 . A A . 22 PHE CE2  1 1 
       17  8605 1 1 23 PHE CG   C   0.579  2.060 -20.146 1.00 . A A . 22 PHE CG   1 1 
       17  8606 1 1 23 PHE CZ   C   0.586  0.596 -22.529 1.00 . A A . 22 PHE CZ   1 1 
       17  8607 1 1 23 PHE H    H   1.427  4.422 -16.991 1.00 . A A . 22 PHE H    1 1 
       17  8608 1 1 23 PHE HA   H   1.584  4.451 -19.952 1.00 . A A . 22 PHE HA   1 1 
       17  8609 1 1 23 PHE HB2  H   1.416  2.395 -18.255 1.00 . A A . 22 PHE HB2  1 1 
       17  8610 1 1 23 PHE HB3  H  -0.328  2.760 -18.269 1.00 . A A . 22 PHE HB3  1 1 
       17  8611 1 1 23 PHE HD1  H   2.689  2.340 -20.515 1.00 . A A . 22 PHE HD1  1 1 
       17  8612 1 1 23 PHE HD2  H  -1.529  1.591 -20.060 1.00 . A A . 22 PHE HD2  1 1 
       17  8613 1 1 23 PHE HE1  H   2.680  1.095 -22.645 1.00 . A A . 22 PHE HE1  1 1 
       17  8614 1 1 23 PHE HE2  H  -1.506  0.265 -22.146 1.00 . A A . 22 PHE HE2  1 1 
       17  8615 1 1 23 PHE HZ   H   0.589  0.028 -23.453 1.00 . A A . 22 PHE HZ   1 1 
       17  8616 1 1 23 PHE N    N   1.684  4.805 -17.879 1.00 . A A . 22 PHE N    1 1 
       17  8617 1 1 23 PHE O    O  -1.085  4.795 -20.149 1.00 . A A . 22 PHE O    1 1 
       17  8618 1 1 24 ARG C    C  -1.241  8.431 -19.288 1.00 . A A . 23 ARG C    1 1 
       17  8619 1 1 24 ARG CA   C  -1.667  7.119 -18.684 1.00 . A A . 23 ARG CA   1 1 
       17  8620 1 1 24 ARG CB   C  -2.339  7.318 -17.303 1.00 . A A . 23 ARG CB   1 1 
       17  8621 1 1 24 ARG CD   C  -4.767  7.976 -16.601 1.00 . A A . 23 ARG CD   1 1 
       17  8622 1 1 24 ARG CG   C  -3.474  8.375 -17.369 1.00 . A A . 23 ARG CG   1 1 
       17  8623 1 1 24 ARG CZ   C  -5.897  8.543 -14.499 1.00 . A A . 23 ARG CZ   1 1 
       17  8624 1 1 24 ARG H    H   0.143  6.522 -17.823 1.00 . A A . 23 ARG H    1 1 
       17  8625 1 1 24 ARG HA   H  -2.413  6.659 -19.351 1.00 . A A . 23 ARG HA   1 1 
       17  8626 1 1 24 ARG HB2  H  -2.728  6.324 -17.053 1.00 . A A . 23 ARG HB2  1 1 
       17  8627 1 1 24 ARG HB3  H  -1.611  7.619 -16.535 1.00 . A A . 23 ARG HB3  1 1 
       17  8628 1 1 24 ARG HD2  H  -5.589  8.437 -17.167 1.00 . A A . 23 ARG HD2  1 1 
       17  8629 1 1 24 ARG HD3  H  -4.908  6.884 -16.604 1.00 . A A . 23 ARG HD3  1 1 
       17  8630 1 1 24 ARG HE   H  -3.955  8.926 -14.888 1.00 . A A . 23 ARG HE   1 1 
       17  8631 1 1 24 ARG HG2  H  -3.088  9.350 -17.031 1.00 . A A . 23 ARG HG2  1 1 
       17  8632 1 1 24 ARG HG3  H  -3.766  8.493 -18.421 1.00 . A A . 23 ARG HG3  1 1 
       17  8633 1 1 24 ARG HH11 H  -7.131  7.527 -15.774 1.00 . A A . 23 ARG HH11 1 1 
       17  8634 1 1 24 ARG HH12 H  -7.873  8.077 -14.281 1.00 . A A . 23 ARG HH12 1 1 
       17  8635 1 1 24 ARG HH21 H  -4.968  9.546 -12.974 1.00 . A A . 23 ARG HH21 1 1 
       17  8636 1 1 24 ARG HH22 H  -6.671  9.170 -12.715 1.00 . A A . 23 ARG HH22 1 1 
       17  8637 1 1 24 ARG N    N  -0.505  6.257 -18.522 1.00 . A A . 23 ARG N    1 1 
       17  8638 1 1 24 ARG NE   N  -4.817  8.511 -15.244 1.00 . A A . 23 ARG NE   1 1 
       17  8639 1 1 24 ARG NH1  N  -7.036  8.020 -14.880 1.00 . A A . 23 ARG NH1  1 1 
       17  8640 1 1 24 ARG NH2  N  -5.842  9.119 -13.324 1.00 . A A . 23 ARG NH2  1 1 
       17  8641 1 1 24 ARG O    O  -1.791  8.798 -20.314 1.00 . A A . 23 ARG O    1 1 
       17  8642 1 1 25 CYS C    C   1.496 10.196 -20.018 1.00 . A A . 24 CYS C    1 1 
       17  8643 1 1 25 CYS CA   C   0.190 10.393 -19.277 1.00 . A A . 24 CYS CA   1 1 
       17  8644 1 1 25 CYS CB   C   0.303 11.454 -18.160 1.00 . A A . 24 CYS CB   1 1 
       17  8645 1 1 25 CYS H    H   0.146  8.854 -17.827 1.00 . A A . 24 CYS H    1 1 
       17  8646 1 1 25 CYS HA   H  -0.551 10.804 -19.978 1.00 . A A . 24 CYS HA   1 1 
       17  8647 1 1 25 CYS HB2  H   0.447 12.468 -18.561 1.00 . A A . 24 CYS HB2  1 1 
       17  8648 1 1 25 CYS HB3  H  -0.593 11.433 -17.524 1.00 . A A . 24 CYS HB3  1 1 
       17  8649 1 1 25 CYS N    N  -0.278  9.151 -18.677 1.00 . A A . 24 CYS N    1 1 
       17  8650 1 1 25 CYS O    O   1.878 11.115 -20.726 1.00 . A A . 24 CYS O    1 1 
       17  8651 1 1 25 CYS SG   S   1.722 11.066 -17.134 1.00 . A A . 24 CYS SG   1 1 
       17  8652 1 1 26 GLY C    C   4.674  9.347 -19.747 1.00 . A A . 25 GLY C    1 1 
       17  8653 1 1 26 GLY CA   C   3.499  8.903 -20.588 1.00 . A A . 25 GLY CA   1 1 
       17  8654 1 1 26 GLY H    H   1.938  8.288 -19.316 1.00 . A A . 25 GLY H    1 1 
       17  8655 1 1 26 GLY HA2  H   3.643  7.846 -20.859 1.00 . A A . 25 GLY HA2  1 1 
       17  8656 1 1 26 GLY HA3  H   3.509  9.474 -21.527 1.00 . A A . 25 GLY HA3  1 1 
       17  8657 1 1 26 GLY N    N   2.220  9.053 -19.894 1.00 . A A . 25 GLY N    1 1 
       17  8658 1 1 26 GLY O    O   5.754  8.800 -19.894 1.00 . A A . 25 GLY O    1 1 
       17  8659 1 1 27 ALA C    C   6.261  9.826 -17.258 1.00 . A A . 26 ALA C    1 1 
       17  8660 1 1 27 ALA CA   C   5.604 10.893 -18.097 1.00 . A A . 26 ALA CA   1 1 
       17  8661 1 1 27 ALA CB   C   5.165 12.050 -17.161 1.00 . A A . 26 ALA CB   1 1 
       17  8662 1 1 27 ALA H    H   3.625 10.831 -18.841 1.00 . A A . 26 ALA H    1 1 
       17  8663 1 1 27 ALA HA   H   6.328 11.295 -18.821 1.00 . A A . 26 ALA HA   1 1 
       17  8664 1 1 27 ALA HB1  H   4.770 11.647 -16.215 1.00 . A A . 26 ALA HB1  1 1 
       17  8665 1 1 27 ALA HB2  H   6.031 12.690 -16.939 1.00 . A A . 26 ALA HB2  1 1 
       17  8666 1 1 27 ALA HB3  H   4.390 12.677 -17.628 1.00 . A A . 26 ALA HB3  1 1 
       17  8667 1 1 27 ALA N    N   4.497 10.365 -18.884 1.00 . A A . 26 ALA N    1 1 
       17  8668 1 1 27 ALA O    O   5.598  8.881 -16.859 1.00 . A A . 26 ALA O    1 1 
       17  8669 1 1 28 ASP C    C   7.983  9.082 -14.751 1.00 . A A . 27 ASP C    1 1 
       17  8670 1 1 28 ASP CA   C   8.256  8.921 -16.226 1.00 . A A . 27 ASP CA   1 1 
       17  8671 1 1 28 ASP CB   C   9.776  8.908 -16.514 1.00 . A A . 27 ASP CB   1 1 
       17  8672 1 1 28 ASP CG   C  10.416  7.576 -16.237 1.00 . A A . 27 ASP CG   1 1 
       17  8673 1 1 28 ASP H    H   8.093 10.765 -17.266 1.00 . A A . 27 ASP H    1 1 
       17  8674 1 1 28 ASP HA   H   7.870  7.967 -16.583 1.00 . A A . 27 ASP HA   1 1 
       17  8675 1 1 28 ASP HB2  H   9.961  9.171 -17.566 1.00 . A A . 27 ASP HB2  1 1 
       17  8676 1 1 28 ASP HB3  H  10.253  9.655 -15.871 1.00 . A A . 27 ASP HB3  1 1 
       17  8677 1 1 28 ASP N    N   7.574  9.960 -16.981 1.00 . A A . 27 ASP N    1 1 
       17  8678 1 1 28 ASP O    O   7.710 10.185 -14.307 1.00 . A A . 27 ASP O    1 1 
       17  8679 1 1 28 ASP OD1  O  10.294  7.111 -15.075 1.00 . A A . 27 ASP OD1  1 1 
       17  8680 1 1 28 ASP OD2  O  11.049  7.004 -17.170 1.00 . A A . 27 ASP OD2  1 1 
       17  8681 1 1 29 LYS C    C   8.968  9.024 -11.907 1.00 . A A . 28 LYS C    1 1 
       17  8682 1 1 29 LYS CA   C   7.911  8.138 -12.516 1.00 . A A . 28 LYS CA   1 1 
       17  8683 1 1 29 LYS CB   C   7.962  6.754 -11.829 1.00 . A A . 28 LYS CB   1 1 
       17  8684 1 1 29 LYS CD   C  10.085  5.787 -10.744 1.00 . A A . 28 LYS CD   1 1 
       17  8685 1 1 29 LYS CE   C   9.324  4.875  -9.750 1.00 . A A . 28 LYS CE   1 1 
       17  8686 1 1 29 LYS CG   C   9.294  5.989 -12.055 1.00 . A A . 28 LYS CG   1 1 
       17  8687 1 1 29 LYS H    H   8.328  7.109 -14.349 1.00 . A A . 28 LYS H    1 1 
       17  8688 1 1 29 LYS HA   H   6.922  8.584 -12.311 1.00 . A A . 28 LYS HA   1 1 
       17  8689 1 1 29 LYS HB2  H   7.727  6.871 -10.761 1.00 . A A . 28 LYS HB2  1 1 
       17  8690 1 1 29 LYS HB3  H   7.171  6.165 -12.294 1.00 . A A . 28 LYS HB3  1 1 
       17  8691 1 1 29 LYS HD2  H  11.069  5.366 -11.002 1.00 . A A . 28 LYS HD2  1 1 
       17  8692 1 1 29 LYS HD3  H  10.244  6.766 -10.286 1.00 . A A . 28 LYS HD3  1 1 
       17  8693 1 1 29 LYS HE2  H   8.937  5.475  -8.910 1.00 . A A . 28 LYS HE2  1 1 
       17  8694 1 1 29 LYS HE3  H   8.471  4.415 -10.266 1.00 . A A . 28 LYS HE3  1 1 
       17  8695 1 1 29 LYS HG2  H   9.095  5.008 -12.519 1.00 . A A . 28 LYS HG2  1 1 
       17  8696 1 1 29 LYS HG3  H   9.963  6.540 -12.723 1.00 . A A . 28 LYS HG3  1 1 
       17  8697 1 1 29 LYS HZ1  H  10.662  3.246 -10.036 1.00 . A A . 28 LYS HZ1  1 1 
       17  8698 1 1 29 LYS HZ2  H   9.562  3.084  -8.707 1.00 . A A . 28 LYS HZ2  1 1 
       17  8699 1 1 29 LYS HZ3  H  10.933  4.185  -8.566 1.00 . A A . 28 LYS HZ3  1 1 
       17  8700 1 1 29 LYS N    N   8.076  7.998 -13.960 1.00 . A A . 28 LYS N    1 1 
       17  8701 1 1 29 LYS NZ   N  10.182  3.791  -9.235 1.00 . A A . 28 LYS NZ   1 1 
       17  8702 1 1 29 LYS O    O   8.751  9.509 -10.808 1.00 . A A . 28 LYS O    1 1 
       17  8703 1 1 30 PHE C    C  11.276 11.329 -12.981 1.00 . A A . 29 PHE C    1 1 
       17  8704 1 1 30 PHE CA   C  11.146 10.125 -12.081 1.00 . A A . 29 PHE CA   1 1 
       17  8705 1 1 30 PHE CB   C  12.461  9.299 -11.974 1.00 . A A . 29 PHE CB   1 1 
       17  8706 1 1 30 PHE CD1  C  12.242  8.890  -9.477 1.00 . A A . 29 PHE CD1  1 1 
       17  8707 1 1 30 PHE CD2  C  14.365  9.664 -10.314 1.00 . A A . 29 PHE CD2  1 1 
       17  8708 1 1 30 PHE CE1  C  12.785  8.744  -8.201 1.00 . A A . 29 PHE CE1  1 1 
       17  8709 1 1 30 PHE CE2  C  14.896  9.578  -9.025 1.00 . A A . 29 PHE CE2  1 1 
       17  8710 1 1 30 PHE CG   C  13.040  9.289 -10.554 1.00 . A A . 29 PHE CG   1 1 
       17  8711 1 1 30 PHE CZ   C  14.114  9.102  -7.971 1.00 . A A . 29 PHE CZ   1 1 
       17  8712 1 1 30 PHE H    H  10.283  8.817 -13.488 1.00 . A A . 29 PHE H    1 1 
       17  8713 1 1 30 PHE HA   H  10.889 10.551 -11.101 1.00 . A A . 29 PHE HA   1 1 
       17  8714 1 1 30 PHE HB2  H  12.256  8.244 -12.211 1.00 . A A . 29 PHE HB2  1 1 
       17  8715 1 1 30 PHE HB3  H  13.207  9.648 -12.704 1.00 . A A . 29 PHE HB3  1 1 
       17  8716 1 1 30 PHE HD1  H  11.191  8.693  -9.621 1.00 . A A . 29 PHE HD1  1 1 
       17  8717 1 1 30 PHE HD2  H  14.993 10.020 -11.125 1.00 . A A . 29 PHE HD2  1 1 
       17  8718 1 1 30 PHE HE1  H  12.173  8.357  -7.393 1.00 . A A . 29 PHE HE1  1 1 
       17  8719 1 1 30 PHE HE2  H  15.921  9.882  -8.842 1.00 . A A . 29 PHE HE2  1 1 
       17  8720 1 1 30 PHE HZ   H  14.535  9.012  -6.975 1.00 . A A . 29 PHE HZ   1 1 
       17  8721 1 1 30 PHE N    N  10.110  9.240 -12.598 1.00 . A A . 29 PHE N    1 1 
       17  8722 1 1 30 PHE O    O  12.350 11.906 -13.034 1.00 . A A . 29 PHE O    1 1 
       17  8723 1 1 31 ASP C    C   8.960 13.495 -14.771 1.00 . A A . 30 ASP C    1 1 
       17  8724 1 1 31 ASP CA   C  10.331 12.893 -14.578 1.00 . A A . 30 ASP CA   1 1 
       17  8725 1 1 31 ASP CB   C  10.933 12.445 -15.933 1.00 . A A . 30 ASP CB   1 1 
       17  8726 1 1 31 ASP CG   C  11.819 13.514 -16.503 1.00 . A A . 30 ASP CG   1 1 
       17  8727 1 1 31 ASP H    H   9.309 11.282 -13.660 1.00 . A A . 30 ASP H    1 1 
       17  8728 1 1 31 ASP HA   H  11.007 13.629 -14.115 1.00 . A A . 30 ASP HA   1 1 
       17  8729 1 1 31 ASP HB2  H  11.565 11.561 -15.772 1.00 . A A . 30 ASP HB2  1 1 
       17  8730 1 1 31 ASP HB3  H  10.143 12.189 -16.655 1.00 . A A . 30 ASP HB3  1 1 
       17  8731 1 1 31 ASP N    N  10.202 11.742 -13.693 1.00 . A A . 30 ASP N    1 1 
       17  8732 1 1 31 ASP O    O   8.079 12.793 -15.240 1.00 . A A . 30 ASP O    1 1 
       17  8733 1 1 31 ASP OD1  O  11.305 14.627 -16.788 1.00 . A A . 30 ASP OD1  1 1 
       17  8734 1 1 31 ASP OD2  O  13.040 13.243 -16.672 1.00 . A A . 30 ASP OD2  1 1 
       17  8735 1 1 32 NH2 HN1  H   9.433 15.359 -14.038 1.00 . A A . 31 NH2 HN1  1 1 
       17  8736 1 1 32 NH2 HN2  H   7.796 15.131 -14.544 1.00 . A A . 31 NH2 HN2  1 1 
       17  8737 1 1 32 NH2 N    N   8.719 14.772 -14.416 1.00 . A A . 31 NH2 N    1 1 
       17  8738 2 2  1 ZN  ZN   ZN  1.086  9.751 -15.262 1.00 . B A . 32 ZN  ZN   1 1 
       18  8739 1 1  1 ACE C    C  -1.505 -5.261  -3.161 1.00 . A A .  0 ACE C    1 1 
       18  8740 1 1  1 ACE CH3  C  -2.837 -5.300  -2.466 1.00 . A A .  0 ACE CH3  1 1 
       18  8741 1 1  1 ACE H1   H  -3.626 -5.009  -3.177 1.00 . A A .  0 ACE H1   1 1 
       18  8742 1 1  1 ACE H2   H  -2.837 -4.603  -1.616 1.00 . A A .  0 ACE H2   1 1 
       18  8743 1 1  1 ACE H3   H  -3.045 -6.316  -2.099 1.00 . A A .  0 ACE H3   1 1 
       18  8744 1 1  1 ACE O    O  -0.846 -6.286  -3.241 1.00 . A A .  0 ACE O    1 1 
       18  8745 1 1  2 LYS C    C   1.173 -3.345  -3.520 1.00 . A A .  1 LYS C    1 1 
       18  8746 1 1  2 LYS CA   C   0.139 -3.984  -4.419 1.00 . A A .  1 LYS CA   1 1 
       18  8747 1 1  2 LYS CB   C  -0.118 -3.160  -5.706 1.00 . A A .  1 LYS CB   1 1 
       18  8748 1 1  2 LYS CD   C   0.814 -2.636  -8.033 1.00 . A A .  1 LYS CD   1 1 
       18  8749 1 1  2 LYS CE   C  -0.364 -2.810  -9.018 1.00 . A A .  1 LYS CE   1 1 
       18  8750 1 1  2 LYS CG   C   0.824 -3.627  -6.845 1.00 . A A .  1 LYS CG   1 1 
       18  8751 1 1  2 LYS H    H  -1.646 -3.243  -3.545 1.00 . A A .  1 LYS H    1 1 
       18  8752 1 1  2 LYS HA   H   0.476 -4.981  -4.740 1.00 . A A .  1 LYS HA   1 1 
       18  8753 1 1  2 LYS HB2  H  -1.156 -3.303  -6.039 1.00 . A A .  1 LYS HB2  1 1 
       18  8754 1 1  2 LYS HB3  H   0.019 -2.093  -5.487 1.00 . A A .  1 LYS HB3  1 1 
       18  8755 1 1  2 LYS HD2  H   0.737 -1.620  -7.636 1.00 . A A .  1 LYS HD2  1 1 
       18  8756 1 1  2 LYS HD3  H   1.763 -2.739  -8.571 1.00 . A A .  1 LYS HD3  1 1 
       18  8757 1 1  2 LYS HE2  H  -0.357 -3.824  -9.446 1.00 . A A .  1 LYS HE2  1 1 
       18  8758 1 1  2 LYS HE3  H  -1.303 -2.681  -8.459 1.00 . A A .  1 LYS HE3  1 1 
       18  8759 1 1  2 LYS HG2  H   1.851 -3.679  -6.447 1.00 . A A .  1 LYS HG2  1 1 
       18  8760 1 1  2 LYS HG3  H   0.533 -4.629  -7.195 1.00 . A A .  1 LYS HG3  1 1 
       18  8761 1 1  2 LYS HZ1  H   0.260 -0.912  -9.832 1.00 . A A .  1 LYS HZ1  1 1 
       18  8762 1 1  2 LYS HZ2  H  -1.280 -1.482 -10.392 1.00 . A A .  1 LYS HZ2  1 1 
       18  8763 1 1  2 LYS HZ3  H   0.180 -2.191 -10.994 1.00 . A A .  1 LYS HZ3  1 1 
       18  8764 1 1  2 LYS N    N  -1.107 -4.078  -3.673 1.00 . A A .  1 LYS N    1 1 
       18  8765 1 1  2 LYS NZ   N  -0.289 -1.803 -10.104 1.00 . A A .  1 LYS NZ   1 1 
       18  8766 1 1  2 LYS O    O   1.195 -2.131  -3.400 1.00 . A A .  1 LYS O    1 1 
       18  8767 1 1  3 PHE C    C   4.300 -3.187  -2.764 1.00 . A A .  2 PHE C    1 1 
       18  8768 1 1  3 PHE CA   C   3.053 -3.524  -1.985 1.00 . A A .  2 PHE CA   1 1 
       18  8769 1 1  3 PHE CB   C   3.321 -4.520  -0.827 1.00 . A A .  2 PHE CB   1 1 
       18  8770 1 1  3 PHE CD1  C   3.478 -2.830   1.063 1.00 . A A .  2 PHE CD1  1 1 
       18  8771 1 1  3 PHE CD2  C   5.325 -4.349   0.739 1.00 . A A .  2 PHE CD2  1 1 
       18  8772 1 1  3 PHE CE1  C   4.151 -2.233   2.129 1.00 . A A .  2 PHE CE1  1 1 
       18  8773 1 1  3 PHE CE2  C   5.982 -3.779   1.832 1.00 . A A .  2 PHE CE2  1 1 
       18  8774 1 1  3 PHE CG   C   4.066 -3.881   0.351 1.00 . A A .  2 PHE CG   1 1 
       18  8775 1 1  3 PHE CZ   C   5.399 -2.716   2.524 1.00 . A A .  2 PHE CZ   1 1 
       18  8776 1 1  3 PHE H    H   2.060 -5.120  -2.987 1.00 . A A .  2 PHE H    1 1 
       18  8777 1 1  3 PHE HA   H   2.670 -2.587  -1.557 1.00 . A A .  2 PHE HA   1 1 
       18  8778 1 1  3 PHE HB2  H   2.355 -4.872  -0.436 1.00 . A A .  2 PHE HB2  1 1 
       18  8779 1 1  3 PHE HB3  H   3.867 -5.393  -1.220 1.00 . A A .  2 PHE HB3  1 1 
       18  8780 1 1  3 PHE HD1  H   2.489 -2.470   0.798 1.00 . A A .  2 PHE HD1  1 1 
       18  8781 1 1  3 PHE HD2  H   5.802 -5.160   0.199 1.00 . A A .  2 PHE HD2  1 1 
       18  8782 1 1  3 PHE HE1  H   3.700 -1.396   2.653 1.00 . A A .  2 PHE HE1  1 1 
       18  8783 1 1  3 PHE HE2  H   6.948 -4.163   2.143 1.00 . A A .  2 PHE HE2  1 1 
       18  8784 1 1  3 PHE HZ   H   5.914 -2.266   3.366 1.00 . A A .  2 PHE HZ   1 1 
       18  8785 1 1  3 PHE N    N   2.057 -4.127  -2.869 1.00 . A A .  2 PHE N    1 1 
       18  8786 1 1  3 PHE O    O   5.386 -3.557  -2.349 1.00 . A A .  2 PHE O    1 1 
       18  8787 1 1  4 GLU C    C   4.870 -1.309  -5.891 1.00 . A A .  3 GLU C    1 1 
       18  8788 1 1  4 GLU CA   C   5.332 -2.164  -4.722 1.00 . A A .  3 GLU CA   1 1 
       18  8789 1 1  4 GLU CB   C   6.087 -3.457  -5.168 1.00 . A A .  3 GLU CB   1 1 
       18  8790 1 1  4 GLU CD   C   8.433 -4.111  -5.828 1.00 . A A .  3 GLU CD   1 1 
       18  8791 1 1  4 GLU CG   C   7.590 -3.461  -4.764 1.00 . A A .  3 GLU CG   1 1 
       18  8792 1 1  4 GLU H    H   3.274 -2.131  -4.207 1.00 . A A .  3 GLU H    1 1 
       18  8793 1 1  4 GLU HA   H   5.980 -1.537  -4.091 1.00 . A A .  3 GLU HA   1 1 
       18  8794 1 1  4 GLU HB2  H   5.617 -4.354  -4.737 1.00 . A A .  3 GLU HB2  1 1 
       18  8795 1 1  4 GLU HB3  H   6.022 -3.594  -6.255 1.00 . A A .  3 GLU HB3  1 1 
       18  8796 1 1  4 GLU HG2  H   7.989 -2.448  -4.632 1.00 . A A .  3 GLU HG2  1 1 
       18  8797 1 1  4 GLU HG3  H   7.723 -3.994  -3.810 1.00 . A A .  3 GLU HG3  1 1 
       18  8798 1 1  4 GLU N    N   4.164 -2.481  -3.910 1.00 . A A .  3 GLU N    1 1 
       18  8799 1 1  4 GLU O    O   4.715 -1.795  -7.001 1.00 . A A .  3 GLU O    1 1 
       18  8800 1 1  4 GLU OE1  O   8.121 -5.267  -6.222 1.00 . A A .  3 GLU OE1  1 1 
       18  8801 1 1  4 GLU OE2  O   9.412 -3.460  -6.287 1.00 . A A .  3 GLU OE2  1 1 
       18  8802 1 1  5 ASP C    C   4.560  2.286  -6.487 1.00 . A A .  4 ASP C    1 1 
       18  8803 1 1  5 ASP CA   C   4.147  0.863  -6.737 1.00 . A A .  4 ASP CA   1 1 
       18  8804 1 1  5 ASP CB   C   2.616  0.712  -6.876 1.00 . A A .  4 ASP CB   1 1 
       18  8805 1 1  5 ASP CG   C   1.888  0.827  -5.569 1.00 . A A .  4 ASP CG   1 1 
       18  8806 1 1  5 ASP H    H   4.673  0.408  -4.749 1.00 . A A .  4 ASP H    1 1 
       18  8807 1 1  5 ASP HA   H   4.625  0.599  -7.688 1.00 . A A .  4 ASP HA   1 1 
       18  8808 1 1  5 ASP HB2  H   2.162  1.434  -7.565 1.00 . A A .  4 ASP HB2  1 1 
       18  8809 1 1  5 ASP HB3  H   2.470 -0.290  -7.286 1.00 . A A .  4 ASP HB3  1 1 
       18  8810 1 1  5 ASP N    N   4.620 -0.002  -5.661 1.00 . A A .  4 ASP N    1 1 
       18  8811 1 1  5 ASP O    O   5.175  2.552  -5.468 1.00 . A A .  4 ASP O    1 1 
       18  8812 1 1  5 ASP OD1  O   2.489  1.328  -4.581 1.00 . A A .  4 ASP OD1  1 1 
       18  8813 1 1  5 ASP OD2  O   0.701  0.403  -5.531 1.00 . A A .  4 ASP OD2  1 1 
       18  8814 1 1  6 TRP C    C   3.492  5.451  -7.854 1.00 . A A .  5 TRP C    1 1 
       18  8815 1 1  6 TRP CA   C   4.575  4.601  -7.247 1.00 . A A .  5 TRP CA   1 1 
       18  8816 1 1  6 TRP CB   C   5.931  4.892  -7.925 1.00 . A A .  5 TRP CB   1 1 
       18  8817 1 1  6 TRP CD1  C   6.417  3.200  -9.753 1.00 . A A .  5 TRP CD1  1 1 
       18  8818 1 1  6 TRP CD2  C   5.451  5.086 -10.571 1.00 . A A .  5 TRP CD2  1 1 
       18  8819 1 1  6 TRP CE2  C   5.749  4.196 -11.587 1.00 . A A .  5 TRP CE2  1 1 
       18  8820 1 1  6 TRP CE3  C   4.841  6.314 -10.807 1.00 . A A .  5 TRP CE3  1 1 
       18  8821 1 1  6 TRP CG   C   5.946  4.384  -9.340 1.00 . A A .  5 TRP CG   1 1 
       18  8822 1 1  6 TRP CH2  C   4.914  5.750 -13.174 1.00 . A A .  5 TRP CH2  1 1 
       18  8823 1 1  6 TRP CZ2  C   5.507  4.512 -12.919 1.00 . A A .  5 TRP CZ2  1 1 
       18  8824 1 1  6 TRP CZ3  C   4.543  6.607 -12.138 1.00 . A A .  5 TRP CZ3  1 1 
       18  8825 1 1  6 TRP H    H   3.816  2.933  -8.297 1.00 . A A .  5 TRP H    1 1 
       18  8826 1 1  6 TRP HA   H   4.631  4.851  -6.176 1.00 . A A .  5 TRP HA   1 1 
       18  8827 1 1  6 TRP HB2  H   6.157  5.969  -7.919 1.00 . A A .  5 TRP HB2  1 1 
       18  8828 1 1  6 TRP HB3  H   6.713  4.368  -7.354 1.00 . A A .  5 TRP HB3  1 1 
       18  8829 1 1  6 TRP HD1  H   6.827  2.503  -9.037 1.00 . A A .  5 TRP HD1  1 1 
       18  8830 1 1  6 TRP HE1  H   6.565  2.248 -11.591 1.00 . A A .  5 TRP HE1  1 1 
       18  8831 1 1  6 TRP HE3  H   4.628  6.992  -9.997 1.00 . A A .  5 TRP HE3  1 1 
       18  8832 1 1  6 TRP HH2  H   4.749  6.065 -14.189 1.00 . A A .  5 TRP HH2  1 1 
       18  8833 1 1  6 TRP HZ2  H   5.759  3.870 -13.744 1.00 . A A .  5 TRP HZ2  1 1 
       18  8834 1 1  6 TRP HZ3  H   4.030  7.508 -12.411 1.00 . A A .  5 TRP HZ3  1 1 
       18  8835 1 1  6 TRP N    N   4.246  3.198  -7.431 1.00 . A A .  5 TRP N    1 1 
       18  8836 1 1  6 TRP NE1  N   6.288  3.081 -11.048 1.00 . A A .  5 TRP NE1  1 1 
       18  8837 1 1  6 TRP O    O   2.707  4.917  -8.621 1.00 . A A .  5 TRP O    1 1 
       18  8838 1 1  7 LEU C    C   2.984  8.609  -8.978 1.00 . A A .  6 LEU C    1 1 
       18  8839 1 1  7 LEU CA   C   2.402  7.638  -7.986 1.00 . A A .  6 LEU CA   1 1 
       18  8840 1 1  7 LEU CB   C   1.788  8.482  -6.849 1.00 . A A .  6 LEU CB   1 1 
       18  8841 1 1  7 LEU CD1  C   2.160  7.651  -4.450 1.00 . A A .  6 LEU CD1  1 1 
       18  8842 1 1  7 LEU CD2  C  -0.200  8.056  -5.328 1.00 . A A .  6 LEU CD2  1 1 
       18  8843 1 1  7 LEU CG   C   1.234  7.598  -5.694 1.00 . A A .  6 LEU CG   1 1 
       18  8844 1 1  7 LEU H    H   4.156  7.164  -6.917 1.00 . A A .  6 LEU H    1 1 
       18  8845 1 1  7 LEU HA   H   1.584  7.063  -8.435 1.00 . A A .  6 LEU HA   1 1 
       18  8846 1 1  7 LEU HB2  H   2.545  9.185  -6.469 1.00 . A A .  6 LEU HB2  1 1 
       18  8847 1 1  7 LEU HB3  H   0.983  9.078  -7.308 1.00 . A A .  6 LEU HB3  1 1 
       18  8848 1 1  7 LEU HD11 H   3.126  7.173  -4.673 1.00 . A A .  6 LEU HD11 1 1 
       18  8849 1 1  7 LEU HD12 H   1.702  7.111  -3.607 1.00 . A A .  6 LEU HD12 1 1 
       18  8850 1 1  7 LEU HD13 H   2.341  8.690  -4.136 1.00 . A A .  6 LEU HD13 1 1 
       18  8851 1 1  7 LEU HD21 H  -0.879  7.829  -6.164 1.00 . A A .  6 LEU HD21 1 1 
       18  8852 1 1  7 LEU HD22 H  -0.218  9.138  -5.131 1.00 . A A .  6 LEU HD22 1 1 
       18  8853 1 1  7 LEU HD23 H  -0.562  7.525  -4.436 1.00 . A A .  6 LEU HD23 1 1 
       18  8854 1 1  7 LEU HG   H   1.163  6.545  -6.014 1.00 . A A .  6 LEU HG   1 1 
       18  8855 1 1  7 LEU N    N   3.456  6.757  -7.501 1.00 . A A .  6 LEU N    1 1 
       18  8856 1 1  7 LEU O    O   4.025  9.180  -8.692 1.00 . A A .  6 LEU O    1 1 
       18  8857 1 1  8 CYS C    C   2.980 11.119 -10.659 1.00 . A A .  7 CYS C    1 1 
       18  8858 1 1  8 CYS CA   C   2.944  9.691 -11.135 1.00 . A A .  7 CYS CA   1 1 
       18  8859 1 1  8 CYS CB   C   2.140  9.566 -12.453 1.00 . A A .  7 CYS CB   1 1 
       18  8860 1 1  8 CYS H    H   1.500  8.317 -10.376 1.00 . A A .  7 CYS H    1 1 
       18  8861 1 1  8 CYS HA   H   3.994  9.403 -11.285 1.00 . A A .  7 CYS HA   1 1 
       18  8862 1 1  8 CYS HB2  H   1.991  8.518 -12.753 1.00 . A A .  7 CYS HB2  1 1 
       18  8863 1 1  8 CYS HB3  H   1.158 10.021 -12.307 1.00 . A A .  7 CYS HB3  1 1 
       18  8864 1 1  8 CYS N    N   2.351  8.800 -10.151 1.00 . A A .  7 CYS N    1 1 
       18  8865 1 1  8 CYS O    O   2.147 11.496  -9.851 1.00 . A A .  7 CYS O    1 1 
       18  8866 1 1  8 CYS SG   S   2.937 10.443 -13.819 1.00 . A A .  7 CYS SG   1 1 
       18  8867 1 1  9 ASN C    C   3.326 14.231 -11.742 1.00 . A A .  8 ASN C    1 1 
       18  8868 1 1  9 ASN CA   C   4.046 13.326 -10.762 1.00 . A A .  8 ASN CA   1 1 
       18  8869 1 1  9 ASN CB   C   5.552 13.693 -10.621 1.00 . A A .  8 ASN CB   1 1 
       18  8870 1 1  9 ASN CG   C   5.858 14.178  -9.227 1.00 . A A .  8 ASN CG   1 1 
       18  8871 1 1  9 ASN H    H   4.555 11.598 -11.889 1.00 . A A .  8 ASN H    1 1 
       18  8872 1 1  9 ASN HA   H   3.561 13.476  -9.786 1.00 . A A .  8 ASN HA   1 1 
       18  8873 1 1  9 ASN HB2  H   6.185 12.805 -10.765 1.00 . A A .  8 ASN HB2  1 1 
       18  8874 1 1  9 ASN HB3  H   5.858 14.423 -11.385 1.00 . A A .  8 ASN HB3  1 1 
       18  8875 1 1  9 ASN HD21 H   6.198 16.134  -9.762 1.00 . A A .  8 ASN HD21 1 1 
       18  8876 1 1  9 ASN HD22 H   6.379 15.764  -8.081 1.00 . A A .  8 ASN HD22 1 1 
       18  8877 1 1  9 ASN N    N   3.937 11.927 -11.173 1.00 . A A .  8 ASN N    1 1 
       18  8878 1 1  9 ASN ND2  N   6.168 15.471  -9.014 1.00 . A A .  8 ASN ND2  1 1 
       18  8879 1 1  9 ASN O    O   3.654 15.403 -11.828 1.00 . A A .  8 ASN O    1 1 
       18  8880 1 1  9 ASN OD1  O   5.820 13.376  -8.308 1.00 . A A .  8 ASN OD1  1 1 
       18  8881 1 1 10 LYS C    C   0.174 14.167 -13.454 1.00 . A A .  9 LYS C    1 1 
       18  8882 1 1 10 LYS CA   C   1.653 14.468 -13.523 1.00 . A A .  9 LYS CA   1 1 
       18  8883 1 1 10 LYS CB   C   2.282 14.072 -14.886 1.00 . A A .  9 LYS CB   1 1 
       18  8884 1 1 10 LYS CD   C   1.479 15.931 -16.493 1.00 . A A .  9 LYS CD   1 1 
       18  8885 1 1 10 LYS CE   C   1.934 16.540 -17.846 1.00 . A A .  9 LYS CE   1 1 
       18  8886 1 1 10 LYS CG   C   2.688 15.284 -15.762 1.00 . A A .  9 LYS CG   1 1 
       18  8887 1 1 10 LYS H    H   2.106 12.738 -12.400 1.00 . A A .  9 LYS H    1 1 
       18  8888 1 1 10 LYS HA   H   1.764 15.547 -13.342 1.00 . A A .  9 LYS HA   1 1 
       18  8889 1 1 10 LYS HB2  H   3.206 13.508 -14.680 1.00 . A A .  9 LYS HB2  1 1 
       18  8890 1 1 10 LYS HB3  H   1.620 13.402 -15.456 1.00 . A A .  9 LYS HB3  1 1 
       18  8891 1 1 10 LYS HD2  H   0.722 15.164 -16.714 1.00 . A A .  9 LYS HD2  1 1 
       18  8892 1 1 10 LYS HD3  H   1.015 16.702 -15.858 1.00 . A A .  9 LYS HD3  1 1 
       18  8893 1 1 10 LYS HE2  H   2.684 17.325 -17.666 1.00 . A A .  9 LYS HE2  1 1 
       18  8894 1 1 10 LYS HE3  H   2.400 15.743 -18.448 1.00 . A A .  9 LYS HE3  1 1 
       18  8895 1 1 10 LYS HG2  H   3.222 16.042 -15.166 1.00 . A A .  9 LYS HG2  1 1 
       18  8896 1 1 10 LYS HG3  H   3.397 14.892 -16.505 1.00 . A A .  9 LYS HG3  1 1 
       18  8897 1 1 10 LYS HZ1  H   1.061 17.126 -19.676 1.00 . A A .  9 LYS HZ1  1 1 
       18  8898 1 1 10 LYS HZ2  H   0.560 18.092 -18.307 1.00 . A A .  9 LYS HZ2  1 1 
       18  8899 1 1 10 LYS HZ3  H  -0.087 16.482 -18.550 1.00 . A A .  9 LYS HZ3  1 1 
       18  8900 1 1 10 LYS N    N   2.337 13.696 -12.491 1.00 . A A .  9 LYS N    1 1 
       18  8901 1 1 10 LYS NZ   N   0.804 17.089 -18.626 1.00 . A A .  9 LYS NZ   1 1 
       18  8902 1 1 10 LYS O    O  -0.604 15.089 -13.280 1.00 . A A .  9 LYS O    1 1 
       18  8903 1 1 11 CYS C    C  -1.897 11.893 -12.024 1.00 . A A . 10 CYS C    1 1 
       18  8904 1 1 11 CYS CA   C  -1.628 12.528 -13.377 1.00 . A A . 10 CYS CA   1 1 
       18  8905 1 1 11 CYS CB   C  -2.017 11.560 -14.508 1.00 . A A . 10 CYS CB   1 1 
       18  8906 1 1 11 CYS H    H   0.417 12.152 -13.768 1.00 . A A . 10 CYS H    1 1 
       18  8907 1 1 11 CYS HA   H  -2.294 13.396 -13.491 1.00 . A A . 10 CYS HA   1 1 
       18  8908 1 1 11 CYS HB2  H  -3.066 11.284 -14.392 1.00 . A A . 10 CYS HB2  1 1 
       18  8909 1 1 11 CYS HB3  H  -1.843 11.990 -15.507 1.00 . A A . 10 CYS HB3  1 1 
       18  8910 1 1 11 CYS N    N  -0.228 12.884 -13.570 1.00 . A A . 10 CYS N    1 1 
       18  8911 1 1 11 CYS O    O  -3.046 11.587 -11.752 1.00 . A A . 10 CYS O    1 1 
       18  8912 1 1 11 CYS SG   S  -1.044 10.062 -14.350 1.00 . A A . 10 CYS SG   1 1 
       18  8913 1 1 12 CYS C    C  -1.666  9.663  -9.912 1.00 . A A . 11 CYS C    1 1 
       18  8914 1 1 12 CYS CA   C  -1.160 11.088  -9.834 1.00 . A A . 11 CYS CA   1 1 
       18  8915 1 1 12 CYS CB   C  -2.122 12.021  -9.051 1.00 . A A . 11 CYS CB   1 1 
       18  8916 1 1 12 CYS H    H   0.053 11.939 -11.337 1.00 . A A . 11 CYS H    1 1 
       18  8917 1 1 12 CYS HA   H  -0.217 11.037  -9.272 1.00 . A A . 11 CYS HA   1 1 
       18  8918 1 1 12 CYS HB2  H  -2.140 13.008  -9.538 1.00 . A A . 11 CYS HB2  1 1 
       18  8919 1 1 12 CYS HB3  H  -3.147 11.620  -9.039 1.00 . A A . 11 CYS HB3  1 1 
       18  8920 1 1 12 CYS HG   H  -2.067 11.619  -6.882 1.00 . A A . 11 CYS HG   1 1 
       18  8921 1 1 12 CYS N    N  -0.890 11.680 -11.145 1.00 . A A . 11 CYS N    1 1 
       18  8922 1 1 12 CYS O    O  -2.209  9.165  -8.939 1.00 . A A . 11 CYS O    1 1 
       18  8923 1 1 12 CYS SG   S  -1.531 12.329  -7.353 1.00 . A A . 11 CYS SG   1 1 
       18  8924 1 1 13 LEU C    C  -1.005  6.683 -10.623 1.00 . A A . 12 LEU C    1 1 
       18  8925 1 1 13 LEU CA   C  -2.002  7.636 -11.240 1.00 . A A . 12 LEU CA   1 1 
       18  8926 1 1 13 LEU CB   C  -2.151  7.307 -12.751 1.00 . A A . 12 LEU CB   1 1 
       18  8927 1 1 13 LEU CD1  C  -4.387  6.012 -12.950 1.00 . A A . 12 LEU CD1  1 1 
       18  8928 1 1 13 LEU CD2  C  -2.316  5.198 -14.277 1.00 . A A . 12 LEU CD2  1 1 
       18  8929 1 1 13 LEU CG   C  -2.832  5.926 -13.004 1.00 . A A . 12 LEU CG   1 1 
       18  8930 1 1 13 LEU H    H  -0.987  9.379 -11.821 1.00 . A A . 12 LEU H    1 1 
       18  8931 1 1 13 LEU HA   H  -2.995  7.566 -10.767 1.00 . A A . 12 LEU HA   1 1 
       18  8932 1 1 13 LEU HB2  H  -2.723  8.108 -13.243 1.00 . A A . 12 LEU HB2  1 1 
       18  8933 1 1 13 LEU HB3  H  -1.132  7.324 -13.164 1.00 . A A . 12 LEU HB3  1 1 
       18  8934 1 1 13 LEU HD11 H  -4.773  5.469 -12.076 1.00 . A A . 12 LEU HD11 1 1 
       18  8935 1 1 13 LEU HD12 H  -4.865  5.578 -13.840 1.00 . A A . 12 LEU HD12 1 1 
       18  8936 1 1 13 LEU HD13 H  -4.721  7.055 -12.861 1.00 . A A . 12 LEU HD13 1 1 
       18  8937 1 1 13 LEU HD21 H  -1.299  5.517 -14.557 1.00 . A A . 12 LEU HD21 1 1 
       18  8938 1 1 13 LEU HD22 H  -2.995  5.358 -15.120 1.00 . A A . 12 LEU HD22 1 1 
       18  8939 1 1 13 LEU HD23 H  -2.279  4.113 -14.099 1.00 . A A . 12 LEU HD23 1 1 
       18  8940 1 1 13 LEU HG   H  -2.518  5.245 -12.208 1.00 . A A . 12 LEU HG   1 1 
       18  8941 1 1 13 LEU N    N  -1.492  8.986 -11.066 1.00 . A A . 12 LEU N    1 1 
       18  8942 1 1 13 LEU O    O   0.188  6.922 -10.738 1.00 . A A . 12 LEU O    1 1 
       18  8943 1 1 14 ASN C    C   0.014  3.745 -10.441 1.00 . A A . 13 ASN C    1 1 
       18  8944 1 1 14 ASN CA   C  -0.582  4.634  -9.373 1.00 . A A . 13 ASN CA   1 1 
       18  8945 1 1 14 ASN CB   C  -1.304  3.746  -8.320 1.00 . A A . 13 ASN CB   1 1 
       18  8946 1 1 14 ASN CG   C  -0.537  3.676  -7.023 1.00 . A A . 13 ASN CG   1 1 
       18  8947 1 1 14 ASN H    H  -2.476  5.455  -9.908 1.00 . A A . 13 ASN H    1 1 
       18  8948 1 1 14 ASN HA   H   0.206  5.203  -8.867 1.00 . A A . 13 ASN HA   1 1 
       18  8949 1 1 14 ASN HB2  H  -2.307  4.142  -8.107 1.00 . A A . 13 ASN HB2  1 1 
       18  8950 1 1 14 ASN HB3  H  -1.431  2.724  -8.710 1.00 . A A . 13 ASN HB3  1 1 
       18  8951 1 1 14 ASN HD21 H  -2.208  3.873  -5.821 1.00 . A A . 13 ASN HD21 1 1 
       18  8952 1 1 14 ASN HD22 H  -0.698  3.714  -5.004 1.00 . A A . 13 ASN HD22 1 1 
       18  8953 1 1 14 ASN N    N  -1.490  5.606  -9.970 1.00 . A A . 13 ASN N    1 1 
       18  8954 1 1 14 ASN ND2  N  -1.214  3.765  -5.859 1.00 . A A . 13 ASN ND2  1 1 
       18  8955 1 1 14 ASN O    O  -0.642  3.528 -11.448 1.00 . A A . 13 ASN O    1 1 
       18  8956 1 1 14 ASN OD1  O   0.674  3.537  -7.053 1.00 . A A . 13 ASN OD1  1 1 
       18  8957 1 1 15 ASN C    C   2.782  1.325 -10.609 1.00 . A A . 14 ASN C    1 1 
       18  8958 1 1 15 ASN CA   C   1.813  2.304 -11.232 1.00 . A A . 14 ASN CA   1 1 
       18  8959 1 1 15 ASN CB   C   2.578  3.089 -12.320 1.00 . A A . 14 ASN CB   1 1 
       18  8960 1 1 15 ASN CG   C   1.664  3.664 -13.369 1.00 . A A . 14 ASN CG   1 1 
       18  8961 1 1 15 ASN H    H   1.775  3.439  -9.428 1.00 . A A . 14 ASN H    1 1 
       18  8962 1 1 15 ASN HA   H   1.000  1.714 -11.679 1.00 . A A . 14 ASN HA   1 1 
       18  8963 1 1 15 ASN HB2  H   3.110  3.901 -11.807 1.00 . A A . 14 ASN HB2  1 1 
       18  8964 1 1 15 ASN HB3  H   3.314  2.440 -12.820 1.00 . A A . 14 ASN HB3  1 1 
       18  8965 1 1 15 ASN HD21 H   1.025  1.838 -14.069 1.00 . A A . 14 ASN HD21 1 1 
       18  8966 1 1 15 ASN HD22 H   0.332  3.221 -14.828 1.00 . A A . 14 ASN HD22 1 1 
       18  8967 1 1 15 ASN N    N   1.235  3.203 -10.240 1.00 . A A . 14 ASN N    1 1 
       18  8968 1 1 15 ASN ND2  N   0.957  2.828 -14.157 1.00 . A A . 14 ASN ND2  1 1 
       18  8969 1 1 15 ASN O    O   3.430  1.673  -9.638 1.00 . A A . 14 ASN O    1 1 
       18  8970 1 1 15 ASN OD1  O   1.587  4.874 -13.492 1.00 . A A . 14 ASN OD1  1 1 
       18  8971 1 1 16 PHE C    C   5.119 -0.524 -10.392 1.00 . A A . 15 PHE C    1 1 
       18  8972 1 1 16 PHE CA   C   3.677 -0.961 -10.545 1.00 . A A . 15 PHE CA   1 1 
       18  8973 1 1 16 PHE CB   C   3.635 -2.305 -11.347 1.00 . A A . 15 PHE CB   1 1 
       18  8974 1 1 16 PHE CD1  C   4.319 -4.013  -9.550 1.00 . A A . 15 PHE CD1  1 1 
       18  8975 1 1 16 PHE CD2  C   2.231 -4.337 -10.676 1.00 . A A . 15 PHE CD2  1 1 
       18  8976 1 1 16 PHE CE1  C   4.059 -5.107  -8.724 1.00 . A A . 15 PHE CE1  1 1 
       18  8977 1 1 16 PHE CE2  C   1.953 -5.423  -9.842 1.00 . A A . 15 PHE CE2  1 1 
       18  8978 1 1 16 PHE CG   C   3.393 -3.574 -10.501 1.00 . A A . 15 PHE CG   1 1 
       18  8979 1 1 16 PHE CZ   C   2.864 -5.811  -8.860 1.00 . A A . 15 PHE CZ   1 1 
       18  8980 1 1 16 PHE H    H   2.364 -0.103 -12.002 1.00 . A A . 15 PHE H    1 1 
       18  8981 1 1 16 PHE HA   H   3.233 -1.134  -9.556 1.00 . A A . 15 PHE HA   1 1 
       18  8982 1 1 16 PHE HB2  H   2.832 -2.278 -12.095 1.00 . A A . 15 PHE HB2  1 1 
       18  8983 1 1 16 PHE HB3  H   4.570 -2.435 -11.910 1.00 . A A . 15 PHE HB3  1 1 
       18  8984 1 1 16 PHE HD1  H   5.269 -3.530  -9.427 1.00 . A A . 15 PHE HD1  1 1 
       18  8985 1 1 16 PHE HD2  H   1.526 -4.106 -11.464 1.00 . A A . 15 PHE HD2  1 1 
       18  8986 1 1 16 PHE HE1  H   4.790 -5.408  -7.980 1.00 . A A . 15 PHE HE1  1 1 
       18  8987 1 1 16 PHE HE2  H   1.026 -5.974  -9.958 1.00 . A A . 15 PHE HE2  1 1 
       18  8988 1 1 16 PHE HZ   H   2.651 -6.653  -8.210 1.00 . A A . 15 PHE HZ   1 1 
       18  8989 1 1 16 PHE N    N   2.876  0.096 -11.170 1.00 . A A . 15 PHE N    1 1 
       18  8990 1 1 16 PHE O    O   5.626  0.180 -11.250 1.00 . A A . 15 PHE O    1 1 
       18  8991 1 1 17 ARG C    C   8.074 -1.136 -10.382 1.00 . A A . 16 ARG C    1 1 
       18  8992 1 1 17 ARG CA   C   7.250 -0.660  -9.215 1.00 . A A . 16 ARG CA   1 1 
       18  8993 1 1 17 ARG CB   C   7.881 -1.192  -7.895 1.00 . A A . 16 ARG CB   1 1 
       18  8994 1 1 17 ARG CD   C   9.189  0.879  -7.215 1.00 . A A . 16 ARG CD   1 1 
       18  8995 1 1 17 ARG CG   C   7.999 -0.051  -6.852 1.00 . A A . 16 ARG CG   1 1 
       18  8996 1 1 17 ARG CZ   C  11.613  1.044  -6.834 1.00 . A A . 16 ARG CZ   1 1 
       18  8997 1 1 17 ARG H    H   5.370 -1.447  -8.584 1.00 . A A . 16 ARG H    1 1 
       18  8998 1 1 17 ARG HA   H   7.343  0.419  -9.282 1.00 . A A . 16 ARG HA   1 1 
       18  8999 1 1 17 ARG HB2  H   7.286 -2.018  -7.493 1.00 . A A . 16 ARG HB2  1 1 
       18  9000 1 1 17 ARG HB3  H   8.888 -1.595  -8.083 1.00 . A A . 16 ARG HB3  1 1 
       18  9001 1 1 17 ARG HD2  H   9.340  0.767  -8.293 1.00 . A A . 16 ARG HD2  1 1 
       18  9002 1 1 17 ARG HD3  H   8.904  1.921  -7.001 1.00 . A A . 16 ARG HD3  1 1 
       18  9003 1 1 17 ARG HE   H  10.351  0.009  -5.642 1.00 . A A . 16 ARG HE   1 1 
       18  9004 1 1 17 ARG HG2  H   7.057  0.519  -6.851 1.00 . A A . 16 ARG HG2  1 1 
       18  9005 1 1 17 ARG HG3  H   8.121 -0.461  -5.842 1.00 . A A . 16 ARG HG3  1 1 
       18  9006 1 1 17 ARG HH11 H  11.091  1.952  -8.576 1.00 . A A . 16 ARG HH11 1 1 
       18  9007 1 1 17 ARG HH12 H  12.774  2.105  -8.140 1.00 . A A . 16 ARG HH12 1 1 
       18  9008 1 1 17 ARG HH21 H  12.541  0.224  -5.211 1.00 . A A . 16 ARG HH21 1 1 
       18  9009 1 1 17 ARG HH22 H  13.586  1.117  -6.311 1.00 . A A . 16 ARG HH22 1 1 
       18  9010 1 1 17 ARG N    N   5.823 -0.950  -9.324 1.00 . A A . 16 ARG N    1 1 
       18  9011 1 1 17 ARG NE   N  10.429  0.594  -6.486 1.00 . A A . 16 ARG NE   1 1 
       18  9012 1 1 17 ARG NH1  N  11.833  1.756  -7.912 1.00 . A A . 16 ARG NH1  1 1 
       18  9013 1 1 17 ARG NH2  N  12.643  0.779  -6.072 1.00 . A A . 16 ARG NH2  1 1 
       18  9014 1 1 17 ARG O    O   9.098 -0.543 -10.684 1.00 . A A . 16 ARG O    1 1 
       18  9015 1 1 18 LYS C    C   8.206 -1.821 -13.376 1.00 . A A . 17 LYS C    1 1 
       18  9016 1 1 18 LYS CA   C   8.360 -2.734 -12.184 1.00 . A A . 17 LYS CA   1 1 
       18  9017 1 1 18 LYS CB   C   7.772 -4.116 -12.585 1.00 . A A . 17 LYS CB   1 1 
       18  9018 1 1 18 LYS CD   C   8.349 -6.357 -13.593 1.00 . A A . 17 LYS CD   1 1 
       18  9019 1 1 18 LYS CE   C   9.155 -7.651 -13.306 1.00 . A A . 17 LYS CE   1 1 
       18  9020 1 1 18 LYS CG   C   8.891 -5.162 -12.775 1.00 . A A . 17 LYS CG   1 1 
       18  9021 1 1 18 LYS H    H   6.772 -2.625 -10.783 1.00 . A A . 17 LYS H    1 1 
       18  9022 1 1 18 LYS HA   H   9.423 -2.816 -11.905 1.00 . A A . 17 LYS HA   1 1 
       18  9023 1 1 18 LYS HB2  H   7.118 -4.548 -11.810 1.00 . A A . 17 LYS HB2  1 1 
       18  9024 1 1 18 LYS HB3  H   7.171 -4.008 -13.501 1.00 . A A . 17 LYS HB3  1 1 
       18  9025 1 1 18 LYS HD2  H   7.289 -6.547 -13.358 1.00 . A A . 17 LYS HD2  1 1 
       18  9026 1 1 18 LYS HD3  H   8.416 -6.076 -14.655 1.00 . A A . 17 LYS HD3  1 1 
       18  9027 1 1 18 LYS HE2  H  10.121 -7.422 -12.828 1.00 . A A . 17 LYS HE2  1 1 
       18  9028 1 1 18 LYS HE3  H   8.570 -8.278 -12.612 1.00 . A A . 17 LYS HE3  1 1 
       18  9029 1 1 18 LYS HG2  H   9.752 -4.735 -13.315 1.00 . A A . 17 LYS HG2  1 1 
       18  9030 1 1 18 LYS HG3  H   9.221 -5.474 -11.770 1.00 . A A . 17 LYS HG3  1 1 
       18  9031 1 1 18 LYS HZ1  H   8.549 -8.500 -15.165 1.00 . A A . 17 LYS HZ1  1 1 
       18  9032 1 1 18 LYS HZ2  H   9.795 -9.385 -14.314 1.00 . A A . 17 LYS HZ2  1 1 
       18  9033 1 1 18 LYS HZ3  H  10.198 -7.888 -15.121 1.00 . A A . 17 LYS HZ3  1 1 
       18  9034 1 1 18 LYS N    N   7.629 -2.213 -11.044 1.00 . A A . 17 LYS N    1 1 
       18  9035 1 1 18 LYS NZ   N   9.431 -8.395 -14.551 1.00 . A A . 17 LYS NZ   1 1 
       18  9036 1 1 18 LYS O    O   9.012 -1.888 -14.289 1.00 . A A . 17 LYS O    1 1 
       18  9037 1 1 19 ARG C    C   8.086  0.767 -14.781 1.00 . A A . 18 ARG C    1 1 
       18  9038 1 1 19 ARG CA   C   6.907 -0.157 -14.569 1.00 . A A . 18 ARG CA   1 1 
       18  9039 1 1 19 ARG CB   C   5.640  0.736 -14.402 1.00 . A A . 18 ARG CB   1 1 
       18  9040 1 1 19 ARG CD   C   3.488 -0.164 -15.397 1.00 . A A . 18 ARG CD   1 1 
       18  9041 1 1 19 ARG CG   C   4.689  0.790 -15.624 1.00 . A A . 18 ARG CG   1 1 
       18  9042 1 1 19 ARG CZ   C   3.082 -1.115 -17.612 1.00 . A A . 18 ARG CZ   1 1 
       18  9043 1 1 19 ARG H    H   6.517 -0.915 -12.633 1.00 . A A . 18 ARG H    1 1 
       18  9044 1 1 19 ARG HA   H   6.789 -0.841 -15.424 1.00 . A A . 18 ARG HA   1 1 
       18  9045 1 1 19 ARG HB2  H   5.012  0.453 -13.550 1.00 . A A . 18 ARG HB2  1 1 
       18  9046 1 1 19 ARG HB3  H   6.010  1.740 -14.192 1.00 . A A . 18 ARG HB3  1 1 
       18  9047 1 1 19 ARG HD2  H   3.777 -1.134 -14.966 1.00 . A A . 18 ARG HD2  1 1 
       18  9048 1 1 19 ARG HD3  H   2.832  0.312 -14.651 1.00 . A A . 18 ARG HD3  1 1 
       18  9049 1 1 19 ARG HE   H   1.844  0.206 -16.697 1.00 . A A . 18 ARG HE   1 1 
       18  9050 1 1 19 ARG HG2  H   4.279  1.808 -15.717 1.00 . A A . 18 ARG HG2  1 1 
       18  9051 1 1 19 ARG HG3  H   5.217  0.563 -16.560 1.00 . A A . 18 ARG HG3  1 1 
       18  9052 1 1 19 ARG HH11 H   4.827 -1.820 -16.805 1.00 . A A . 18 ARG HH11 1 1 
       18  9053 1 1 19 ARG HH12 H   4.420 -2.444 -18.389 1.00 . A A . 18 ARG HH12 1 1 
       18  9054 1 1 19 ARG HH21 H   1.431 -0.656 -18.724 1.00 . A A . 18 ARG HH21 1 1 
       18  9055 1 1 19 ARG HH22 H   2.553 -1.792 -19.464 1.00 . A A . 18 ARG HH22 1 1 
       18  9056 1 1 19 ARG N    N   7.148 -0.983 -13.399 1.00 . A A . 18 ARG N    1 1 
       18  9057 1 1 19 ARG NE   N   2.724 -0.325 -16.627 1.00 . A A . 18 ARG NE   1 1 
       18  9058 1 1 19 ARG NH1  N   4.178 -1.834 -17.597 1.00 . A A . 18 ARG NH1  1 1 
       18  9059 1 1 19 ARG NH2  N   2.308 -1.192 -18.665 1.00 . A A . 18 ARG NH2  1 1 
       18  9060 1 1 19 ARG O    O   8.836  1.014 -13.850 1.00 . A A . 18 ARG O    1 1 
       18  9061 1 1 20 LEU C    C   8.627  3.683 -16.431 1.00 . A A . 19 LEU C    1 1 
       18  9062 1 1 20 LEU CA   C   9.234  2.310 -16.306 1.00 . A A . 19 LEU CA   1 1 
       18  9063 1 1 20 LEU CB   C   9.901  1.947 -17.656 1.00 . A A . 19 LEU CB   1 1 
       18  9064 1 1 20 LEU CD1  C  10.528 -0.426 -18.431 1.00 . A A . 19 LEU CD1  1 1 
       18  9065 1 1 20 LEU CD2  C  12.357  1.172 -17.633 1.00 . A A . 19 LEU CD2  1 1 
       18  9066 1 1 20 LEU CG   C  10.873  0.743 -17.471 1.00 . A A . 19 LEU CG   1 1 
       18  9067 1 1 20 LEU H    H   7.605  1.011 -16.741 1.00 . A A . 19 LEU H    1 1 
       18  9068 1 1 20 LEU HA   H  10.004  2.382 -15.520 1.00 . A A . 19 LEU HA   1 1 
       18  9069 1 1 20 LEU HB2  H   9.106  1.729 -18.385 1.00 . A A . 19 LEU HB2  1 1 
       18  9070 1 1 20 LEU HB3  H  10.440  2.827 -18.040 1.00 . A A . 19 LEU HB3  1 1 
       18  9071 1 1 20 LEU HD11 H   9.678 -0.996 -18.024 1.00 . A A . 19 LEU HD11 1 1 
       18  9072 1 1 20 LEU HD12 H  11.388 -1.104 -18.531 1.00 . A A . 19 LEU HD12 1 1 
       18  9073 1 1 20 LEU HD13 H  10.260 -0.055 -19.432 1.00 . A A . 19 LEU HD13 1 1 
       18  9074 1 1 20 LEU HD21 H  12.648  1.147 -18.694 1.00 . A A . 19 LEU HD21 1 1 
       18  9075 1 1 20 LEU HD22 H  13.003  0.478 -17.074 1.00 . A A . 19 LEU HD22 1 1 
       18  9076 1 1 20 LEU HD23 H  12.536  2.185 -17.240 1.00 . A A . 19 LEU HD23 1 1 
       18  9077 1 1 20 LEU HG   H  10.774  0.343 -16.449 1.00 . A A . 19 LEU HG   1 1 
       18  9078 1 1 20 LEU N    N   8.221  1.299 -16.012 1.00 . A A . 19 LEU N    1 1 
       18  9079 1 1 20 LEU O    O   9.319  4.638 -16.125 1.00 . A A . 19 LEU O    1 1 
       18  9080 1 1 21 LYS C    C   5.352  5.100 -16.980 1.00 . A A . 20 LYS C    1 1 
       18  9081 1 1 21 LYS CA   C   6.841  5.175 -17.057 1.00 . A A . 20 LYS CA   1 1 
       18  9082 1 1 21 LYS CB   C   7.264  5.797 -18.413 1.00 . A A . 20 LYS CB   1 1 
       18  9083 1 1 21 LYS CD   C   7.468  5.375 -20.941 1.00 . A A . 20 LYS CD   1 1 
       18  9084 1 1 21 LYS CE   C   8.365  4.294 -21.602 1.00 . A A . 20 LYS CE   1 1 
       18  9085 1 1 21 LYS CG   C   6.892  4.868 -19.589 1.00 . A A . 20 LYS CG   1 1 
       18  9086 1 1 21 LYS H    H   6.749  3.086 -17.108 1.00 . A A . 20 LYS H    1 1 
       18  9087 1 1 21 LYS HA   H   7.158  5.786 -16.201 1.00 . A A . 20 LYS HA   1 1 
       18  9088 1 1 21 LYS HB2  H   6.770  6.767 -18.576 1.00 . A A . 20 LYS HB2  1 1 
       18  9089 1 1 21 LYS HB3  H   8.354  5.943 -18.401 1.00 . A A . 20 LYS HB3  1 1 
       18  9090 1 1 21 LYS HD2  H   6.622  5.614 -21.604 1.00 . A A . 20 LYS HD2  1 1 
       18  9091 1 1 21 LYS HD3  H   8.060  6.295 -20.812 1.00 . A A . 20 LYS HD3  1 1 
       18  9092 1 1 21 LYS HE2  H   9.341  4.274 -21.089 1.00 . A A . 20 LYS HE2  1 1 
       18  9093 1 1 21 LYS HE3  H   7.901  3.300 -21.510 1.00 . A A . 20 LYS HE3  1 1 
       18  9094 1 1 21 LYS HG2  H   7.286  3.868 -19.364 1.00 . A A . 20 LYS HG2  1 1 
       18  9095 1 1 21 LYS HG3  H   5.795  4.796 -19.662 1.00 . A A . 20 LYS HG3  1 1 
       18  9096 1 1 21 LYS HZ1  H   9.101  3.718 -23.490 1.00 . A A . 20 LYS HZ1  1 1 
       18  9097 1 1 21 LYS HZ2  H   9.105  5.452 -23.220 1.00 . A A . 20 LYS HZ2  1 1 
       18  9098 1 1 21 LYS HZ3  H   7.605  4.600 -23.558 1.00 . A A . 20 LYS HZ3  1 1 
       18  9099 1 1 21 LYS N    N   7.364  3.835 -16.875 1.00 . A A . 20 LYS N    1 1 
       18  9100 1 1 21 LYS NZ   N   8.556  4.539 -23.045 1.00 . A A . 20 LYS NZ   1 1 
       18  9101 1 1 21 LYS O    O   4.793  4.027 -17.138 1.00 . A A . 20 LYS O    1 1 
       18  9102 1 1 22 CYS C    C   2.587  5.756 -17.726 1.00 . A A . 21 CYS C    1 1 
       18  9103 1 1 22 CYS CA   C   3.297  6.213 -16.481 1.00 . A A . 21 CYS CA   1 1 
       18  9104 1 1 22 CYS CB   C   2.839  7.613 -16.049 1.00 . A A . 21 CYS CB   1 1 
       18  9105 1 1 22 CYS H    H   5.203  7.125 -16.625 1.00 . A A . 21 CYS H    1 1 
       18  9106 1 1 22 CYS HA   H   3.098  5.514 -15.654 1.00 . A A . 21 CYS HA   1 1 
       18  9107 1 1 22 CYS HB2  H   3.449  7.994 -15.217 1.00 . A A . 21 CYS HB2  1 1 
       18  9108 1 1 22 CYS HB3  H   2.871  8.318 -16.892 1.00 . A A . 21 CYS HB3  1 1 
       18  9109 1 1 22 CYS N    N   4.719  6.250 -16.712 1.00 . A A . 21 CYS N    1 1 
       18  9110 1 1 22 CYS O    O   2.824  6.315 -18.783 1.00 . A A . 21 CYS O    1 1 
       18  9111 1 1 22 CYS SG   S   1.162  7.390 -15.442 1.00 . A A . 21 CYS SG   1 1 
       18  9112 1 1 23 PHE C    C  -0.156  5.139 -19.169 1.00 . A A . 22 PHE C    1 1 
       18  9113 1 1 23 PHE CA   C   1.011  4.248 -18.798 1.00 . A A . 22 PHE CA   1 1 
       18  9114 1 1 23 PHE CB   C   0.521  2.812 -18.484 1.00 . A A . 22 PHE CB   1 1 
       18  9115 1 1 23 PHE CD1  C   1.627  1.484 -20.326 1.00 . A A . 22 PHE CD1  1 1 
       18  9116 1 1 23 PHE CD2  C  -0.787  1.624 -20.322 1.00 . A A . 22 PHE CD2  1 1 
       18  9117 1 1 23 PHE CE1  C   1.582  0.665 -21.455 1.00 . A A . 22 PHE CE1  1 1 
       18  9118 1 1 23 PHE CE2  C  -0.832  0.805 -21.452 1.00 . A A . 22 PHE CE2  1 1 
       18  9119 1 1 23 PHE CG   C   0.444  1.954 -19.748 1.00 . A A . 22 PHE CG   1 1 
       18  9120 1 1 23 PHE CZ   C   0.351  0.324 -22.017 1.00 . A A . 22 PHE CZ   1 1 
       18  9121 1 1 23 PHE H    H   1.478  4.354 -16.724 1.00 . A A . 22 PHE H    1 1 
       18  9122 1 1 23 PHE HA   H   1.718  4.207 -19.640 1.00 . A A . 22 PHE HA   1 1 
       18  9123 1 1 23 PHE HB2  H   1.249  2.305 -17.835 1.00 . A A . 22 PHE HB2  1 1 
       18  9124 1 1 23 PHE HB3  H  -0.442  2.848 -17.951 1.00 . A A . 22 PHE HB3  1 1 
       18  9125 1 1 23 PHE HD1  H   2.589  1.750 -19.897 1.00 . A A . 22 PHE HD1  1 1 
       18  9126 1 1 23 PHE HD2  H  -1.710  2.001 -19.895 1.00 . A A . 22 PHE HD2  1 1 
       18  9127 1 1 23 PHE HE1  H   2.502  0.297 -21.895 1.00 . A A . 22 PHE HE1  1 1 
       18  9128 1 1 23 PHE HE2  H  -1.789  0.541 -21.890 1.00 . A A . 22 PHE HE2  1 1 
       18  9129 1 1 23 PHE HZ   H   0.313 -0.313 -22.895 1.00 . A A . 22 PHE HZ   1 1 
       18  9130 1 1 23 PHE N    N   1.705  4.742 -17.617 1.00 . A A . 22 PHE N    1 1 
       18  9131 1 1 23 PHE O    O  -0.791  4.874 -20.177 1.00 . A A . 22 PHE O    1 1 
       18  9132 1 1 24 ARG C    C  -1.148  8.251 -19.431 1.00 . A A . 23 ARG C    1 1 
       18  9133 1 1 24 ARG CA   C  -1.599  7.052 -18.636 1.00 . A A . 23 ARG CA   1 1 
       18  9134 1 1 24 ARG CB   C  -2.201  7.542 -17.290 1.00 . A A . 23 ARG CB   1 1 
       18  9135 1 1 24 ARG CD   C  -4.158  8.944 -16.320 1.00 . A A . 23 ARG CD   1 1 
       18  9136 1 1 24 ARG CG   C  -3.688  7.952 -17.428 1.00 . A A . 23 ARG CG   1 1 
       18  9137 1 1 24 ARG CZ   C  -5.881  9.183 -14.590 1.00 . A A . 23 ARG CZ   1 1 
       18  9138 1 1 24 ARG H    H   0.074  6.398 -17.562 1.00 . A A . 23 ARG H    1 1 
       18  9139 1 1 24 ARG HA   H  -2.376  6.492 -19.180 1.00 . A A . 23 ARG HA   1 1 
       18  9140 1 1 24 ARG HB2  H  -2.124  6.712 -16.592 1.00 . A A . 23 ARG HB2  1 1 
       18  9141 1 1 24 ARG HB3  H  -1.622  8.363 -16.855 1.00 . A A . 23 ARG HB3  1 1 
       18  9142 1 1 24 ARG HD2  H  -3.327  9.226 -15.665 1.00 . A A . 23 ARG HD2  1 1 
       18  9143 1 1 24 ARG HD3  H  -4.498  9.837 -16.865 1.00 . A A . 23 ARG HD3  1 1 
       18  9144 1 1 24 ARG HE   H  -5.345  7.416 -15.422 1.00 . A A . 23 ARG HE   1 1 
       18  9145 1 1 24 ARG HG2  H  -3.798  8.450 -18.404 1.00 . A A . 23 ARG HG2  1 1 
       18  9146 1 1 24 ARG HG3  H  -4.299  7.038 -17.453 1.00 . A A . 23 ARG HG3  1 1 
       18  9147 1 1 24 ARG HH11 H  -5.155 11.014 -15.135 1.00 . A A . 23 ARG HH11 1 1 
       18  9148 1 1 24 ARG HH12 H  -6.320 11.030 -13.833 1.00 . A A . 23 ARG HH12 1 1 
       18  9149 1 1 24 ARG HH21 H  -6.892  7.588 -13.807 1.00 . A A . 23 ARG HH21 1 1 
       18  9150 1 1 24 ARG HH22 H  -7.295  9.155 -13.117 1.00 . A A . 23 ARG HH22 1 1 
       18  9151 1 1 24 ARG N    N  -0.462  6.183 -18.365 1.00 . A A . 23 ARG N    1 1 
       18  9152 1 1 24 ARG NE   N  -5.187  8.431 -15.416 1.00 . A A . 23 ARG NE   1 1 
       18  9153 1 1 24 ARG NH1  N  -5.772 10.486 -14.515 1.00 . A A . 23 ARG NH1  1 1 
       18  9154 1 1 24 ARG NH2  N  -6.741  8.606 -13.789 1.00 . A A . 23 ARG NH2  1 1 
       18  9155 1 1 24 ARG O    O  -1.606  8.435 -20.546 1.00 . A A . 23 ARG O    1 1 
       18  9156 1 1 25 CYS C    C   1.418  9.894 -20.387 1.00 . A A . 24 CYS C    1 1 
       18  9157 1 1 25 CYS CA   C   0.210 10.267 -19.560 1.00 . A A . 24 CYS CA   1 1 
       18  9158 1 1 25 CYS CB   C   0.492 11.417 -18.553 1.00 . A A . 24 CYS CB   1 1 
       18  9159 1 1 25 CYS H    H   0.178  8.880 -17.982 1.00 . A A . 24 CYS H    1 1 
       18  9160 1 1 25 CYS HA   H  -0.572 10.648 -20.234 1.00 . A A . 24 CYS HA   1 1 
       18  9161 1 1 25 CYS HB2  H   0.903 12.295 -19.075 1.00 . A A . 24 CYS HB2  1 1 
       18  9162 1 1 25 CYS HB3  H  -0.444 11.707 -18.052 1.00 . A A . 24 CYS HB3  1 1 
       18  9163 1 1 25 CYS N    N  -0.250  9.082 -18.859 1.00 . A A . 24 CYS N    1 1 
       18  9164 1 1 25 CYS O    O   1.746 10.656 -21.281 1.00 . A A . 24 CYS O    1 1 
       18  9165 1 1 25 CYS SG   S   1.654 10.943 -17.242 1.00 . A A . 24 CYS SG   1 1 
       18  9166 1 1 26 GLY C    C   4.533  8.941 -20.201 1.00 . A A . 25 GLY C    1 1 
       18  9167 1 1 26 GLY CA   C   3.293  8.413 -20.881 1.00 . A A . 25 GLY CA   1 1 
       18  9168 1 1 26 GLY H    H   1.874  8.118 -19.381 1.00 . A A . 25 GLY H    1 1 
       18  9169 1 1 26 GLY HA2  H   3.376  7.320 -20.977 1.00 . A A . 25 GLY HA2  1 1 
       18  9170 1 1 26 GLY HA3  H   3.244  8.823 -21.901 1.00 . A A . 25 GLY HA3  1 1 
       18  9171 1 1 26 GLY N    N   2.097  8.750 -20.123 1.00 . A A . 25 GLY N    1 1 
       18  9172 1 1 26 GLY O    O   5.621  8.509 -20.551 1.00 . A A . 25 GLY O    1 1 
       18  9173 1 1 27 ALA C    C   6.240  9.623 -17.683 1.00 . A A . 26 ALA C    1 1 
       18  9174 1 1 27 ALA CA   C   5.575 10.532 -18.683 1.00 . A A . 26 ALA CA   1 1 
       18  9175 1 1 27 ALA CB   C   5.212 11.874 -17.998 1.00 . A A . 26 ALA CB   1 1 
       18  9176 1 1 27 ALA H    H   3.519 10.188 -18.915 1.00 . A A . 26 ALA H    1 1 
       18  9177 1 1 27 ALA HA   H   6.262 10.756 -19.516 1.00 . A A . 26 ALA HA   1 1 
       18  9178 1 1 27 ALA HB1  H   4.360 12.361 -18.495 1.00 . A A . 26 ALA HB1  1 1 
       18  9179 1 1 27 ALA HB2  H   4.947 11.697 -16.944 1.00 . A A . 26 ALA HB2  1 1 
       18  9180 1 1 27 ALA HB3  H   6.072 12.558 -18.049 1.00 . A A . 26 ALA HB3  1 1 
       18  9181 1 1 27 ALA N    N   4.403  9.887 -19.247 1.00 . A A . 26 ALA N    1 1 
       18  9182 1 1 27 ALA O    O   5.575  8.790 -17.087 1.00 . A A . 26 ALA O    1 1 
       18  9183 1 1 28 ASP C    C   7.939  9.229 -15.152 1.00 . A A . 27 ASP C    1 1 
       18  9184 1 1 28 ASP CA   C   8.259  8.873 -16.583 1.00 . A A . 27 ASP CA   1 1 
       18  9185 1 1 28 ASP CB   C   9.783  8.848 -16.856 1.00 . A A . 27 ASP CB   1 1 
       18  9186 1 1 28 ASP CG   C  10.369  7.496 -16.557 1.00 . A A . 27 ASP CG   1 1 
       18  9187 1 1 28 ASP H    H   8.083 10.477 -17.970 1.00 . A A . 27 ASP H    1 1 
       18  9188 1 1 28 ASP HA   H   7.896  7.865 -16.786 1.00 . A A . 27 ASP HA   1 1 
       18  9189 1 1 28 ASP HB2  H   9.973  9.044 -17.921 1.00 . A A . 27 ASP HB2  1 1 
       18  9190 1 1 28 ASP HB3  H  10.289  9.626 -16.266 1.00 . A A . 27 ASP HB3  1 1 
       18  9191 1 1 28 ASP N    N   7.564  9.771 -17.492 1.00 . A A . 27 ASP N    1 1 
       18  9192 1 1 28 ASP O    O   7.635 10.380 -14.878 1.00 . A A . 27 ASP O    1 1 
       18  9193 1 1 28 ASP OD1  O  10.550  7.189 -15.348 1.00 . A A . 27 ASP OD1  1 1 
       18  9194 1 1 28 ASP OD2  O  10.653  6.748 -17.534 1.00 . A A . 27 ASP OD2  1 1 
       18  9195 1 1 29 LYS C    C   8.819  9.609 -12.333 1.00 . A A . 28 LYS C    1 1 
       18  9196 1 1 29 LYS CA   C   7.833  8.567 -12.811 1.00 . A A . 28 LYS CA   1 1 
       18  9197 1 1 29 LYS CB   C   8.019  7.310 -11.924 1.00 . A A . 28 LYS CB   1 1 
       18  9198 1 1 29 LYS CD   C  10.122  6.203 -10.931 1.00 . A A . 28 LYS CD   1 1 
       18  9199 1 1 29 LYS CE   C   9.393  5.105 -10.124 1.00 . A A . 28 LYS CE   1 1 
       18  9200 1 1 29 LYS CG   C   9.356  6.579 -12.213 1.00 . A A . 28 LYS CG   1 1 
       18  9201 1 1 29 LYS H    H   8.274  7.323 -14.491 1.00 . A A . 28 LYS H    1 1 
       18  9202 1 1 29 LYS HA   H   6.812  8.955 -12.659 1.00 . A A . 28 LYS HA   1 1 
       18  9203 1 1 29 LYS HB2  H   7.934  7.613 -10.869 1.00 . A A . 28 LYS HB2  1 1 
       18  9204 1 1 29 LYS HB3  H   7.210  6.603 -12.137 1.00 . A A . 28 LYS HB3  1 1 
       18  9205 1 1 29 LYS HD2  H  11.110  5.831 -11.246 1.00 . A A . 28 LYS HD2  1 1 
       18  9206 1 1 29 LYS HD3  H  10.275  7.095 -10.303 1.00 . A A . 28 LYS HD3  1 1 
       18  9207 1 1 29 LYS HE2  H   8.545  5.538  -9.572 1.00 . A A . 28 LYS HE2  1 1 
       18  9208 1 1 29 LYS HE3  H   9.011  4.311 -10.789 1.00 . A A . 28 LYS HE3  1 1 
       18  9209 1 1 29 LYS HG2  H   9.173  5.676 -12.817 1.00 . A A . 28 LYS HG2  1 1 
       18  9210 1 1 29 LYS HG3  H  10.046  7.220 -12.773 1.00 . A A . 28 LYS HG3  1 1 
       18  9211 1 1 29 LYS HZ1  H  11.043  3.909  -9.781 1.00 . A A . 28 LYS HZ1  1 1 
       18  9212 1 1 29 LYS HZ2  H   9.840  3.964  -8.433 1.00 . A A . 28 LYS HZ2  1 1 
       18  9213 1 1 29 LYS HZ3  H  10.971  5.265  -8.692 1.00 . A A . 28 LYS HZ3  1 1 
       18  9214 1 1 29 LYS N    N   8.025  8.254 -14.224 1.00 . A A . 28 LYS N    1 1 
       18  9215 1 1 29 LYS NZ   N  10.371  4.518  -9.192 1.00 . A A . 28 LYS NZ   1 1 
       18  9216 1 1 29 LYS O    O   8.547 10.248 -11.330 1.00 . A A . 28 LYS O    1 1 
       18  9217 1 1 30 PHE C    C  10.742 12.035 -13.514 1.00 . A A . 29 PHE C    1 1 
       18  9218 1 1 30 PHE CA   C  10.932 10.809 -12.650 1.00 . A A . 29 PHE CA   1 1 
       18  9219 1 1 30 PHE CB   C  12.367 10.214 -12.786 1.00 . A A . 29 PHE CB   1 1 
       18  9220 1 1 30 PHE CD1  C  13.499 11.421 -10.869 1.00 . A A . 29 PHE CD1  1 1 
       18  9221 1 1 30 PHE CD2  C  13.381  9.009 -10.784 1.00 . A A . 29 PHE CD2  1 1 
       18  9222 1 1 30 PHE CE1  C  14.193 11.430  -9.658 1.00 . A A . 29 PHE CE1  1 1 
       18  9223 1 1 30 PHE CE2  C  14.085  9.018  -9.578 1.00 . A A . 29 PHE CE2  1 1 
       18  9224 1 1 30 PHE CG   C  13.100 10.211 -11.441 1.00 . A A . 29 PHE CG   1 1 
       18  9225 1 1 30 PHE CZ   C  14.491 10.228  -9.015 1.00 . A A . 29 PHE CZ   1 1 
       18  9226 1 1 30 PHE H    H  10.155  9.280 -13.868 1.00 . A A . 29 PHE H    1 1 
       18  9227 1 1 30 PHE HA   H  10.784 11.129 -11.608 1.00 . A A . 29 PHE HA   1 1 
       18  9228 1 1 30 PHE HB2  H  12.327  9.181 -13.157 1.00 . A A . 29 PHE HB2  1 1 
       18  9229 1 1 30 PHE HB3  H  12.983 10.776 -13.502 1.00 . A A . 29 PHE HB3  1 1 
       18  9230 1 1 30 PHE HD1  H  13.272 12.359 -11.367 1.00 . A A . 29 PHE HD1  1 1 
       18  9231 1 1 30 PHE HD2  H  13.059  8.061 -11.202 1.00 . A A . 29 PHE HD2  1 1 
       18  9232 1 1 30 PHE HE1  H  14.502 12.373  -9.217 1.00 . A A . 29 PHE HE1  1 1 
       18  9233 1 1 30 PHE HE2  H  14.317  8.082  -9.080 1.00 . A A . 29 PHE HE2  1 1 
       18  9234 1 1 30 PHE HZ   H  15.040 10.234  -8.078 1.00 . A A . 29 PHE HZ   1 1 
       18  9235 1 1 30 PHE N    N   9.960  9.793 -13.035 1.00 . A A . 29 PHE N    1 1 
       18  9236 1 1 30 PHE O    O  11.689 12.791 -13.662 1.00 . A A . 29 PHE O    1 1 
       18  9237 1 1 31 ASP C    C   7.958 13.946 -14.863 1.00 . A A . 30 ASP C    1 1 
       18  9238 1 1 31 ASP CA   C   9.380 13.440 -14.956 1.00 . A A . 30 ASP CA   1 1 
       18  9239 1 1 31 ASP CB   C   9.837 13.095 -16.397 1.00 . A A . 30 ASP CB   1 1 
       18  9240 1 1 31 ASP CG   C  10.009 14.336 -17.229 1.00 . A A . 30 ASP CG   1 1 
       18  9241 1 1 31 ASP H    H   8.755 11.663 -13.994 1.00 . A A . 30 ASP H    1 1 
       18  9242 1 1 31 ASP HA   H  10.016 14.258 -14.584 1.00 . A A . 30 ASP HA   1 1 
       18  9243 1 1 31 ASP HB2  H  10.810 12.582 -16.348 1.00 . A A . 30 ASP HB2  1 1 
       18  9244 1 1 31 ASP HB3  H   9.132 12.416 -16.894 1.00 . A A . 30 ASP HB3  1 1 
       18  9245 1 1 31 ASP N    N   9.543 12.271 -14.098 1.00 . A A . 30 ASP N    1 1 
       18  9246 1 1 31 ASP O    O   7.742 15.003 -14.292 1.00 . A A . 30 ASP O    1 1 
       18  9247 1 1 31 ASP OD1  O  10.800 15.226 -16.819 1.00 . A A . 30 ASP OD1  1 1 
       18  9248 1 1 31 ASP OD2  O   9.362 14.425 -18.307 1.00 . A A . 30 ASP OD2  1 1 
       18  9249 1 1 32 NH2 HN1  H   7.101 12.330 -15.794 1.00 . A A . 31 NH2 HN1  1 1 
       18  9250 1 1 32 NH2 HN2  H   6.017 13.592 -15.329 1.00 . A A . 31 NH2 HN2  1 1 
       18  9251 1 1 32 NH2 N    N   6.945 13.227 -15.383 1.00 . A A . 31 NH2 N    1 1 
       18  9252 2 2  1 ZN  ZN   ZN  1.141  9.772 -15.240 1.00 . B A . 32 ZN  ZN   1 1 
       19  9253 1 1  1 ACE C    C  -1.482 -1.255  -3.948 1.00 . A A .  0 ACE C    1 1 
       19  9254 1 1  1 ACE CH3  C  -2.042 -0.152  -4.800 1.00 . A A .  0 ACE CH3  1 1 
       19  9255 1 1  1 ACE H1   H  -2.231 -0.532  -5.815 1.00 . A A .  0 ACE H1   1 1 
       19  9256 1 1  1 ACE H2   H  -1.329  0.683  -4.848 1.00 . A A .  0 ACE H2   1 1 
       19  9257 1 1  1 ACE H3   H  -2.990  0.212  -4.374 1.00 . A A .  0 ACE H3   1 1 
       19  9258 1 1  1 ACE O    O  -2.121 -1.611  -2.970 1.00 . A A .  0 ACE O    1 1 
       19  9259 1 1  2 LYS C    C   1.560 -2.431  -2.920 1.00 . A A .  1 LYS C    1 1 
       19  9260 1 1  2 LYS CA   C   0.278 -2.905  -3.562 1.00 . A A .  1 LYS CA   1 1 
       19  9261 1 1  2 LYS CB   C   0.517 -4.102  -4.530 1.00 . A A .  1 LYS CB   1 1 
       19  9262 1 1  2 LYS CD   C   1.404 -6.525  -4.114 1.00 . A A .  1 LYS CD   1 1 
       19  9263 1 1  2 LYS CE   C   1.427 -7.639  -3.022 1.00 . A A .  1 LYS CE   1 1 
       19  9264 1 1  2 LYS CG   C   0.282 -5.482  -3.840 1.00 . A A .  1 LYS CG   1 1 
       19  9265 1 1  2 LYS H    H   0.226 -1.464  -5.101 1.00 . A A .  1 LYS H    1 1 
       19  9266 1 1  2 LYS HA   H  -0.399 -3.192  -2.745 1.00 . A A .  1 LYS HA   1 1 
       19  9267 1 1  2 LYS HB2  H  -0.185 -4.023  -5.376 1.00 . A A .  1 LYS HB2  1 1 
       19  9268 1 1  2 LYS HB3  H   1.532 -4.014  -4.947 1.00 . A A .  1 LYS HB3  1 1 
       19  9269 1 1  2 LYS HD2  H   1.222 -6.968  -5.105 1.00 . A A .  1 LYS HD2  1 1 
       19  9270 1 1  2 LYS HD3  H   2.396 -6.050  -4.152 1.00 . A A .  1 LYS HD3  1 1 
       19  9271 1 1  2 LYS HE2  H   0.549 -7.567  -2.361 1.00 . A A .  1 LYS HE2  1 1 
       19  9272 1 1  2 LYS HE3  H   1.379 -8.626  -3.507 1.00 . A A .  1 LYS HE3  1 1 
       19  9273 1 1  2 LYS HG2  H   0.187 -5.351  -2.753 1.00 . A A .  1 LYS HG2  1 1 
       19  9274 1 1  2 LYS HG3  H  -0.676 -5.900  -4.188 1.00 . A A .  1 LYS HG3  1 1 
       19  9275 1 1  2 LYS HZ1  H   3.480 -8.068  -2.688 1.00 . A A .  1 LYS HZ1  1 1 
       19  9276 1 1  2 LYS HZ2  H   2.500 -8.106  -1.243 1.00 . A A .  1 LYS HZ2  1 1 
       19  9277 1 1  2 LYS HZ3  H   2.960 -6.600  -1.920 1.00 . A A .  1 LYS HZ3  1 1 
       19  9278 1 1  2 LYS N    N  -0.300 -1.800  -4.315 1.00 . A A .  1 LYS N    1 1 
       19  9279 1 1  2 LYS NZ   N   2.648 -7.595  -2.184 1.00 . A A .  1 LYS NZ   1 1 
       19  9280 1 1  2 LYS O    O   1.808 -1.236  -2.888 1.00 . A A .  1 LYS O    1 1 
       19  9281 1 1  3 PHE C    C   4.758 -2.907  -2.828 1.00 . A A .  2 PHE C    1 1 
       19  9282 1 1  3 PHE CA   C   3.662 -2.972  -1.790 1.00 . A A .  2 PHE CA   1 1 
       19  9283 1 1  3 PHE CB   C   3.973 -4.034  -0.695 1.00 . A A .  2 PHE CB   1 1 
       19  9284 1 1  3 PHE CD1  C   4.104 -2.539   1.324 1.00 . A A .  2 PHE CD1  1 1 
       19  9285 1 1  3 PHE CD2  C   6.085 -3.788   0.715 1.00 . A A .  2 PHE CD2  1 1 
       19  9286 1 1  3 PHE CE1  C   4.784 -1.981   2.407 1.00 . A A .  2 PHE CE1  1 1 
       19  9287 1 1  3 PHE CE2  C   6.759 -3.243   1.810 1.00 . A A .  2 PHE CE2  1 1 
       19  9288 1 1  3 PHE CG   C   4.754 -3.439   0.475 1.00 . A A .  2 PHE CG   1 1 
       19  9289 1 1  3 PHE CZ   C   6.112 -2.337   2.652 1.00 . A A .  2 PHE CZ   1 1 
       19  9290 1 1  3 PHE H    H   2.208 -4.321  -2.472 1.00 . A A .  2 PHE H    1 1 
       19  9291 1 1  3 PHE HA   H   3.570 -1.984  -1.317 1.00 . A A .  2 PHE HA   1 1 
       19  9292 1 1  3 PHE HB2  H   3.036 -4.405  -0.252 1.00 . A A .  2 PHE HB2  1 1 
       19  9293 1 1  3 PHE HB3  H   4.501 -4.901  -1.124 1.00 . A A .  2 PHE HB3  1 1 
       19  9294 1 1  3 PHE HD1  H   3.068 -2.272   1.149 1.00 . A A .  2 PHE HD1  1 1 
       19  9295 1 1  3 PHE HD2  H   6.601 -4.483   0.061 1.00 . A A .  2 PHE HD2  1 1 
       19  9296 1 1  3 PHE HE1  H   4.279 -1.274   3.056 1.00 . A A .  2 PHE HE1  1 1 
       19  9297 1 1  3 PHE HE2  H   7.788 -3.523   2.006 1.00 . A A .  2 PHE HE2  1 1 
       19  9298 1 1  3 PHE HZ   H   6.638 -1.908   3.497 1.00 . A A .  2 PHE HZ   1 1 
       19  9299 1 1  3 PHE N    N   2.403 -3.354  -2.412 1.00 . A A .  2 PHE N    1 1 
       19  9300 1 1  3 PHE O    O   5.871 -3.299  -2.514 1.00 . A A .  2 PHE O    1 1 
       19  9301 1 1  4 GLU C    C   5.025 -1.559  -6.246 1.00 . A A .  3 GLU C    1 1 
       19  9302 1 1  4 GLU CA   C   5.514 -2.408  -5.090 1.00 . A A .  3 GLU CA   1 1 
       19  9303 1 1  4 GLU CB   C   5.860 -3.863  -5.518 1.00 . A A .  3 GLU CB   1 1 
       19  9304 1 1  4 GLU CD   C   8.060 -4.993  -6.296 1.00 . A A .  3 GLU CD   1 1 
       19  9305 1 1  4 GLU CG   C   7.047 -3.904  -6.514 1.00 . A A .  3 GLU CG   1 1 
       19  9306 1 1  4 GLU H    H   3.576 -2.080  -4.327 1.00 . A A .  3 GLU H    1 1 
       19  9307 1 1  4 GLU HA   H   6.409 -1.922  -4.668 1.00 . A A .  3 GLU HA   1 1 
       19  9308 1 1  4 GLU HB2  H   6.152 -4.440  -4.632 1.00 . A A .  3 GLU HB2  1 1 
       19  9309 1 1  4 GLU HB3  H   4.972 -4.345  -5.958 1.00 . A A .  3 GLU HB3  1 1 
       19  9310 1 1  4 GLU HG2  H   6.662 -4.003  -7.541 1.00 . A A .  3 GLU HG2  1 1 
       19  9311 1 1  4 GLU HG3  H   7.626 -2.978  -6.403 1.00 . A A .  3 GLU HG3  1 1 
       19  9312 1 1  4 GLU N    N   4.481 -2.426  -4.063 1.00 . A A .  3 GLU N    1 1 
       19  9313 1 1  4 GLU O    O   4.841 -2.054  -7.347 1.00 . A A .  3 GLU O    1 1 
       19  9314 1 1  4 GLU OE1  O   7.699 -6.077  -5.768 1.00 . A A .  3 GLU OE1  1 1 
       19  9315 1 1  4 GLU OE2  O   9.243 -4.753  -6.667 1.00 . A A .  3 GLU OE2  1 1 
       19  9316 1 1  5 ASP C    C   4.531  2.034  -6.756 1.00 . A A .  4 ASP C    1 1 
       19  9317 1 1  5 ASP CA   C   4.196  0.588  -7.036 1.00 . A A .  4 ASP CA   1 1 
       19  9318 1 1  5 ASP CB   C   2.662  0.398  -7.006 1.00 . A A .  4 ASP CB   1 1 
       19  9319 1 1  5 ASP CG   C   2.178 -1.025  -6.903 1.00 . A A .  4 ASP CG   1 1 
       19  9320 1 1  5 ASP H    H   4.920  0.149  -5.092 1.00 . A A .  4 ASP H    1 1 
       19  9321 1 1  5 ASP HA   H   4.601  0.354  -8.025 1.00 . A A .  4 ASP HA   1 1 
       19  9322 1 1  5 ASP HB2  H   2.334  0.912  -6.094 1.00 . A A .  4 ASP HB2  1 1 
       19  9323 1 1  5 ASP HB3  H   2.197  0.868  -7.885 1.00 . A A .  4 ASP HB3  1 1 
       19  9324 1 1  5 ASP N    N   4.785 -0.252  -6.000 1.00 . A A .  4 ASP N    1 1 
       19  9325 1 1  5 ASP O    O   5.223  2.283  -5.782 1.00 . A A .  4 ASP O    1 1 
       19  9326 1 1  5 ASP OD1  O   2.189 -1.576  -5.766 1.00 . A A .  4 ASP OD1  1 1 
       19  9327 1 1  5 ASP OD2  O   1.747 -1.597  -7.938 1.00 . A A .  4 ASP OD2  1 1 
       19  9328 1 1  6 TRP C    C   3.301  5.269  -7.934 1.00 . A A .  5 TRP C    1 1 
       19  9329 1 1  6 TRP CA   C   4.360  4.400  -7.312 1.00 . A A .  5 TRP CA   1 1 
       19  9330 1 1  6 TRP CB   C   5.742  4.765  -7.894 1.00 . A A .  5 TRP CB   1 1 
       19  9331 1 1  6 TRP CD1  C   6.285  3.120  -9.741 1.00 . A A .  5 TRP CD1  1 1 
       19  9332 1 1  6 TRP CD2  C   5.457  5.081 -10.555 1.00 . A A .  5 TRP CD2  1 1 
       19  9333 1 1  6 TRP CE2  C   5.785  4.212 -11.576 1.00 . A A .  5 TRP CE2  1 1 
       19  9334 1 1  6 TRP CE3  C   4.923  6.348 -10.792 1.00 . A A .  5 TRP CE3  1 1 
       19  9335 1 1  6 TRP CG   C   5.835  4.311  -9.324 1.00 . A A .  5 TRP CG   1 1 
       19  9336 1 1  6 TRP CH2  C   5.191  5.863 -13.165 1.00 . A A .  5 TRP CH2  1 1 
       19  9337 1 1  6 TRP CZ2  C   5.649  4.566 -12.914 1.00 . A A .  5 TRP CZ2  1 1 
       19  9338 1 1  6 TRP CZ3  C   4.786  6.715 -12.131 1.00 . A A .  5 TRP CZ3  1 1 
       19  9339 1 1  6 TRP H    H   3.536  2.783  -8.410 1.00 . A A .  5 TRP H    1 1 
       19  9340 1 1  6 TRP HA   H   4.347  4.596  -6.229 1.00 . A A .  5 TRP HA   1 1 
       19  9341 1 1  6 TRP HB2  H   5.937  5.846  -7.841 1.00 . A A .  5 TRP HB2  1 1 
       19  9342 1 1  6 TRP HB3  H   6.513  4.244  -7.306 1.00 . A A .  5 TRP HB3  1 1 
       19  9343 1 1  6 TRP HD1  H   6.608  2.382  -9.020 1.00 . A A .  5 TRP HD1  1 1 
       19  9344 1 1  6 TRP HE1  H   6.529  2.244 -11.613 1.00 . A A .  5 TRP HE1  1 1 
       19  9345 1 1  6 TRP HE3  H   4.650  7.001  -9.977 1.00 . A A .  5 TRP HE3  1 1 
       19  9346 1 1  6 TRP HH2  H   5.169  6.240 -14.170 1.00 . A A .  5 TRP HH2  1 1 
       19  9347 1 1  6 TRP HZ2  H   5.894  3.888 -13.721 1.00 . A A .  5 TRP HZ2  1 1 
       19  9348 1 1  6 TRP HZ3  H   4.380  7.675 -12.400 1.00 . A A .  5 TRP HZ3  1 1 
       19  9349 1 1  6 TRP N    N   4.062  2.997  -7.581 1.00 . A A .  5 TRP N    1 1 
       19  9350 1 1  6 TRP NE1  N   6.244  3.059 -11.048 1.00 . A A .  5 TRP NE1  1 1 
       19  9351 1 1  6 TRP O    O   2.549  4.750  -8.743 1.00 . A A .  5 TRP O    1 1 
       19  9352 1 1  7 LEU C    C   2.790  8.487  -8.950 1.00 . A A .  6 LEU C    1 1 
       19  9353 1 1  7 LEU CA   C   2.194  7.451  -8.047 1.00 . A A .  6 LEU CA   1 1 
       19  9354 1 1  7 LEU CB   C   1.396  8.188  -6.947 1.00 . A A .  6 LEU CB   1 1 
       19  9355 1 1  7 LEU CD1  C   1.750  6.921  -4.723 1.00 . A A .  6 LEU CD1  1 1 
       19  9356 1 1  7 LEU CD2  C  -0.571  7.739  -5.415 1.00 . A A .  6 LEU CD2  1 1 
       19  9357 1 1  7 LEU CG   C   0.791  7.194  -5.917 1.00 . A A .  6 LEU CG   1 1 
       19  9358 1 1  7 LEU H    H   3.928  6.972  -6.951 1.00 . A A .  6 LEU H    1 1 
       19  9359 1 1  7 LEU HA   H   1.462  6.882  -8.619 1.00 . A A .  6 LEU HA   1 1 
       19  9360 1 1  7 LEU HB2  H   2.028  8.934  -6.441 1.00 . A A .  6 LEU HB2  1 1 
       19  9361 1 1  7 LEU HB3  H   0.590  8.729  -7.468 1.00 . A A .  6 LEU HB3  1 1 
       19  9362 1 1  7 LEU HD11 H   2.786  7.217  -4.935 1.00 . A A .  6 LEU HD11 1 1 
       19  9363 1 1  7 LEU HD12 H   1.748  5.846  -4.486 1.00 . A A .  6 LEU HD12 1 1 
       19  9364 1 1  7 LEU HD13 H   1.429  7.475  -3.828 1.00 . A A .  6 LEU HD13 1 1 
       19  9365 1 1  7 LEU HD21 H  -0.479  8.805  -5.153 1.00 . A A .  6 LEU HD21 1 1 
       19  9366 1 1  7 LEU HD22 H  -0.915  7.180  -4.533 1.00 . A A .  6 LEU HD22 1 1 
       19  9367 1 1  7 LEU HD23 H  -1.326  7.633  -6.210 1.00 . A A .  6 LEU HD23 1 1 
       19  9368 1 1  7 LEU HG   H   0.588  6.237  -6.423 1.00 . A A .  6 LEU HG   1 1 
       19  9369 1 1  7 LEU N    N   3.242  6.568  -7.554 1.00 . A A .  6 LEU N    1 1 
       19  9370 1 1  7 LEU O    O   3.801  9.069  -8.588 1.00 . A A .  6 LEU O    1 1 
       19  9371 1 1  8 CYS C    C   2.624 11.085 -10.507 1.00 . A A .  7 CYS C    1 1 
       19  9372 1 1  8 CYS CA   C   2.785  9.682 -11.033 1.00 . A A .  7 CYS CA   1 1 
       19  9373 1 1  8 CYS CB   C   2.111  9.523 -12.411 1.00 . A A .  7 CYS CB   1 1 
       19  9374 1 1  8 CYS H    H   1.354  8.240 -10.422 1.00 . A A .  7 CYS H    1 1 
       19  9375 1 1  8 CYS HA   H   3.859  9.469 -11.120 1.00 . A A .  7 CYS HA   1 1 
       19  9376 1 1  8 CYS HB2  H   2.175  8.485 -12.767 1.00 . A A .  7 CYS HB2  1 1 
       19  9377 1 1  8 CYS HB3  H   1.059  9.814 -12.346 1.00 . A A .  7 CYS HB3  1 1 
       19  9378 1 1  8 CYS N    N   2.191  8.716 -10.132 1.00 . A A .  7 CYS N    1 1 
       19  9379 1 1  8 CYS O    O   1.656 11.354  -9.815 1.00 . A A .  7 CYS O    1 1 
       19  9380 1 1  8 CYS SG   S   2.903 10.614 -13.608 1.00 . A A .  7 CYS SG   1 1 
       19  9381 1 1  9 ASN C    C   2.890 14.251 -11.504 1.00 . A A .  8 ASN C    1 1 
       19  9382 1 1  9 ASN CA   C   3.493 13.384 -10.421 1.00 . A A .  8 ASN CA   1 1 
       19  9383 1 1  9 ASN CB   C   4.908 13.865  -9.997 1.00 . A A .  8 ASN CB   1 1 
       19  9384 1 1  9 ASN CG   C   5.950 13.523 -11.034 1.00 . A A .  8 ASN CG   1 1 
       19  9385 1 1  9 ASN H    H   4.301 11.730 -11.482 1.00 . A A .  8 ASN H    1 1 
       19  9386 1 1  9 ASN HA   H   2.844 13.489  -9.538 1.00 . A A .  8 ASN HA   1 1 
       19  9387 1 1  9 ASN HB2  H   4.918 14.950  -9.816 1.00 . A A .  8 ASN HB2  1 1 
       19  9388 1 1  9 ASN HB3  H   5.157 13.357  -9.053 1.00 . A A .  8 ASN HB3  1 1 
       19  9389 1 1  9 ASN HD21 H   7.485 13.313  -9.681 1.00 . A A .  8 ASN HD21 1 1 
       19  9390 1 1  9 ASN HD22 H   7.889 13.000 -11.333 1.00 . A A .  8 ASN HD22 1 1 
       19  9391 1 1  9 ASN N    N   3.567 11.989 -10.853 1.00 . A A .  8 ASN N    1 1 
       19  9392 1 1  9 ASN ND2  N   7.215 13.267 -10.642 1.00 . A A .  8 ASN ND2  1 1 
       19  9393 1 1  9 ASN O    O   3.237 15.417 -11.601 1.00 . A A .  8 ASN O    1 1 
       19  9394 1 1  9 ASN OD1  O   5.623 13.463 -12.207 1.00 . A A .  8 ASN OD1  1 1 
       19  9395 1 1 10 LYS C    C  -0.094 14.081 -13.536 1.00 . A A .  9 LYS C    1 1 
       19  9396 1 1 10 LYS CA   C   1.367 14.452 -13.415 1.00 . A A .  9 LYS CA   1 1 
       19  9397 1 1 10 LYS CB   C   2.194 14.151 -14.693 1.00 . A A .  9 LYS CB   1 1 
       19  9398 1 1 10 LYS CD   C   1.134 15.625 -16.552 1.00 . A A .  9 LYS CD   1 1 
       19  9399 1 1 10 LYS CE   C   1.619 16.076 -17.954 1.00 . A A .  9 LYS CE   1 1 
       19  9400 1 1 10 LYS CG   C   2.364 15.365 -15.641 1.00 . A A .  9 LYS CG   1 1 
       19  9401 1 1 10 LYS H    H   1.747 12.734 -12.237 1.00 . A A .  9 LYS H    1 1 
       19  9402 1 1 10 LYS HA   H   1.403 15.526 -13.182 1.00 . A A .  9 LYS HA   1 1 
       19  9403 1 1 10 LYS HB2  H   3.206 13.869 -14.363 1.00 . A A .  9 LYS HB2  1 1 
       19  9404 1 1 10 LYS HB3  H   1.791 13.294 -15.251 1.00 . A A .  9 LYS HB3  1 1 
       19  9405 1 1 10 LYS HD2  H   0.536 14.710 -16.681 1.00 . A A .  9 LYS HD2  1 1 
       19  9406 1 1 10 LYS HD3  H   0.490 16.396 -16.100 1.00 . A A .  9 LYS HD3  1 1 
       19  9407 1 1 10 LYS HE2  H   2.298 16.939 -17.854 1.00 . A A .  9 LYS HE2  1 1 
       19  9408 1 1 10 LYS HE3  H   2.172 15.244 -18.421 1.00 . A A .  9 LYS HE3  1 1 
       19  9409 1 1 10 LYS HG2  H   2.612 16.279 -15.077 1.00 . A A .  9 LYS HG2  1 1 
       19  9410 1 1 10 LYS HG3  H   3.234 15.129 -16.271 1.00 . A A .  9 LYS HG3  1 1 
       19  9411 1 1 10 LYS HZ1  H  -0.260 15.670 -18.854 1.00 . A A .  9 LYS HZ1  1 1 
       19  9412 1 1 10 LYS HZ2  H   0.854 16.569 -19.852 1.00 . A A .  9 LYS HZ2  1 1 
       19  9413 1 1 10 LYS HZ3  H   0.044 17.369 -18.521 1.00 . A A .  9 LYS HZ3  1 1 
       19  9414 1 1 10 LYS N    N   1.971 13.695 -12.323 1.00 . A A .  9 LYS N    1 1 
       19  9415 1 1 10 LYS NZ   N   0.496 16.441 -18.839 1.00 . A A .  9 LYS NZ   1 1 
       19  9416 1 1 10 LYS O    O  -0.932 14.956 -13.400 1.00 . A A .  9 LYS O    1 1 
       19  9417 1 1 11 CYS C    C  -2.205 11.747 -12.424 1.00 . A A . 10 CYS C    1 1 
       19  9418 1 1 11 CYS CA   C  -1.822 12.365 -13.750 1.00 . A A . 10 CYS CA   1 1 
       19  9419 1 1 11 CYS CB   C  -2.083 11.345 -14.878 1.00 . A A . 10 CYS CB   1 1 
       19  9420 1 1 11 CYS H    H   0.281 12.102 -13.896 1.00 . A A . 10 CYS H    1 1 
       19  9421 1 1 11 CYS HA   H  -2.503 13.206 -13.944 1.00 . A A . 10 CYS HA   1 1 
       19  9422 1 1 11 CYS HB2  H  -3.117 10.972 -14.861 1.00 . A A . 10 CYS HB2  1 1 
       19  9423 1 1 11 CYS HB3  H  -1.895 11.824 -15.846 1.00 . A A . 10 CYS HB3  1 1 
       19  9424 1 1 11 CYS N    N  -0.424 12.793 -13.768 1.00 . A A . 10 CYS N    1 1 
       19  9425 1 1 11 CYS O    O  -3.354 11.362 -12.288 1.00 . A A . 10 CYS O    1 1 
       19  9426 1 1 11 CYS SG   S  -0.953  9.953 -14.647 1.00 . A A . 10 CYS SG   1 1 
       19  9427 1 1 12 CYS C    C  -2.087  9.654 -10.206 1.00 . A A . 11 CYS C    1 1 
       19  9428 1 1 12 CYS CA   C  -1.676 11.102 -10.130 1.00 . A A . 11 CYS CA   1 1 
       19  9429 1 1 12 CYS CB   C  -2.762 11.994  -9.477 1.00 . A A . 11 CYS CB   1 1 
       19  9430 1 1 12 CYS H    H  -0.342 11.914 -11.531 1.00 . A A . 11 CYS H    1 1 
       19  9431 1 1 12 CYS HA   H  -0.806 11.138  -9.455 1.00 . A A . 11 CYS HA   1 1 
       19  9432 1 1 12 CYS HB2  H  -3.743 11.855  -9.952 1.00 . A A . 11 CYS HB2  1 1 
       19  9433 1 1 12 CYS HB3  H  -2.861 11.743  -8.410 1.00 . A A . 11 CYS HB3  1 1 
       19  9434 1 1 12 CYS HG   H  -2.202 13.818 -10.617 1.00 . A A . 11 CYS HG   1 1 
       19  9435 1 1 12 CYS N    N  -1.292 11.633 -11.432 1.00 . A A . 11 CYS N    1 1 
       19  9436 1 1 12 CYS O    O  -2.741  9.178  -9.293 1.00 . A A . 11 CYS O    1 1 
       19  9437 1 1 12 CYS SG   S  -2.259 13.744  -9.614 1.00 . A A . 11 CYS SG   1 1 
       19  9438 1 1 13 LEU C    C  -1.100  6.647 -10.816 1.00 . A A . 12 LEU C    1 1 
       19  9439 1 1 13 LEU CA   C  -2.134  7.555 -11.440 1.00 . A A . 12 LEU CA   1 1 
       19  9440 1 1 13 LEU CB   C  -2.345  7.257 -12.945 1.00 . A A . 12 LEU CB   1 1 
       19  9441 1 1 13 LEU CD1  C  -2.069  4.683 -13.215 1.00 . A A . 12 LEU CD1  1 1 
       19  9442 1 1 13 LEU CD2  C  -4.354  5.645 -12.520 1.00 . A A . 12 LEU CD2  1 1 
       19  9443 1 1 13 LEU CG   C  -3.029  5.901 -13.282 1.00 . A A . 12 LEU CG   1 1 
       19  9444 1 1 13 LEU H    H  -1.145  9.318 -12.006 1.00 . A A . 12 LEU H    1 1 
       19  9445 1 1 13 LEU HA   H  -3.119  7.463 -10.965 1.00 . A A . 12 LEU HA   1 1 
       19  9446 1 1 13 LEU HB2  H  -2.999  8.062 -13.312 1.00 . A A . 12 LEU HB2  1 1 
       19  9447 1 1 13 LEU HB3  H  -1.385  7.323 -13.479 1.00 . A A . 12 LEU HB3  1 1 
       19  9448 1 1 13 LEU HD11 H  -2.491  3.909 -12.564 1.00 . A A . 12 LEU HD11 1 1 
       19  9449 1 1 13 LEU HD12 H  -1.086  4.963 -12.824 1.00 . A A . 12 LEU HD12 1 1 
       19  9450 1 1 13 LEU HD13 H  -1.922  4.245 -14.214 1.00 . A A . 12 LEU HD13 1 1 
       19  9451 1 1 13 LEU HD21 H  -4.964  6.560 -12.514 1.00 . A A . 12 LEU HD21 1 1 
       19  9452 1 1 13 LEU HD22 H  -4.186  5.323 -11.486 1.00 . A A . 12 LEU HD22 1 1 
       19  9453 1 1 13 LEU HD23 H  -4.918  4.849 -13.031 1.00 . A A . 12 LEU HD23 1 1 
       19  9454 1 1 13 LEU HG   H  -3.364  5.992 -14.321 1.00 . A A . 12 LEU HG   1 1 
       19  9455 1 1 13 LEU N    N  -1.711  8.936 -11.286 1.00 . A A . 12 LEU N    1 1 
       19  9456 1 1 13 LEU O    O   0.087  6.861 -11.006 1.00 . A A . 12 LEU O    1 1 
       19  9457 1 1 14 ASN C    C  -0.215  3.616 -10.444 1.00 . A A . 13 ASN C    1 1 
       19  9458 1 1 14 ASN CA   C  -0.691  4.646  -9.447 1.00 . A A . 13 ASN CA   1 1 
       19  9459 1 1 14 ASN CB   C  -1.457  3.982  -8.279 1.00 . A A . 13 ASN CB   1 1 
       19  9460 1 1 14 ASN CG   C  -0.859  2.669  -7.871 1.00 . A A . 13 ASN CG   1 1 
       19  9461 1 1 14 ASN H    H  -2.548  5.533  -9.917 1.00 . A A . 13 ASN H    1 1 
       19  9462 1 1 14 ASN HA   H   0.162  5.146  -8.996 1.00 . A A . 13 ASN HA   1 1 
       19  9463 1 1 14 ASN HB2  H  -1.486  4.690  -7.434 1.00 . A A . 13 ASN HB2  1 1 
       19  9464 1 1 14 ASN HB3  H  -2.496  3.743  -8.554 1.00 . A A . 13 ASN HB3  1 1 
       19  9465 1 1 14 ASN HD21 H   0.309  3.446  -6.355 1.00 . A A . 13 ASN HD21 1 1 
       19  9466 1 1 14 ASN HD22 H   0.283  1.725  -6.542 1.00 . A A . 13 ASN HD22 1 1 
       19  9467 1 1 14 ASN N    N  -1.571  5.633 -10.064 1.00 . A A . 13 ASN N    1 1 
       19  9468 1 1 14 ASN ND2  N  -0.003  2.628  -6.838 1.00 . A A . 13 ASN ND2  1 1 
       19  9469 1 1 14 ASN O    O  -1.055  2.878 -10.926 1.00 . A A . 13 ASN O    1 1 
       19  9470 1 1 14 ASN OD1  O  -1.180  1.654  -8.468 1.00 . A A . 13 ASN OD1  1 1 
       19  9471 1 1 15 ASN C    C   2.477  1.575 -11.055 1.00 . A A . 14 ASN C    1 1 
       19  9472 1 1 15 ASN CA   C   1.575  2.566 -11.741 1.00 . A A . 14 ASN CA   1 1 
       19  9473 1 1 15 ASN CB   C   2.387  3.201 -12.890 1.00 . A A . 14 ASN CB   1 1 
       19  9474 1 1 15 ASN CG   C   1.562  4.280 -13.529 1.00 . A A . 14 ASN CG   1 1 
       19  9475 1 1 15 ASN H    H   1.792  4.106 -10.302 1.00 . A A . 14 ASN H    1 1 
       19  9476 1 1 15 ASN HA   H   0.729  2.048 -12.216 1.00 . A A . 14 ASN HA   1 1 
       19  9477 1 1 15 ASN HB2  H   3.305  3.626 -12.472 1.00 . A A . 14 ASN HB2  1 1 
       19  9478 1 1 15 ASN HB3  H   2.661  2.440 -13.638 1.00 . A A . 14 ASN HB3  1 1 
       19  9479 1 1 15 ASN HD21 H   2.074  5.679 -12.107 1.00 . A A . 14 ASN HD21 1 1 
       19  9480 1 1 15 ASN HD22 H   0.903  6.181 -13.242 1.00 . A A . 14 ASN HD22 1 1 
       19  9481 1 1 15 ASN N    N   1.101  3.539 -10.759 1.00 . A A . 14 ASN N    1 1 
       19  9482 1 1 15 ASN ND2  N   1.519  5.475 -12.909 1.00 . A A . 14 ASN ND2  1 1 
       19  9483 1 1 15 ASN O    O   3.113  1.919 -10.070 1.00 . A A . 14 ASN O    1 1 
       19  9484 1 1 15 ASN OD1  O   0.956  4.040 -14.564 1.00 . A A . 14 ASN OD1  1 1 
       19  9485 1 1 16 PHE C    C   4.782 -0.324 -10.916 1.00 . A A . 15 PHE C    1 1 
       19  9486 1 1 16 PHE CA   C   3.319 -0.704 -10.938 1.00 . A A . 15 PHE CA   1 1 
       19  9487 1 1 16 PHE CB   C   3.150 -2.097 -11.613 1.00 . A A . 15 PHE CB   1 1 
       19  9488 1 1 16 PHE CD1  C   1.343 -3.362 -10.355 1.00 . A A . 15 PHE CD1  1 1 
       19  9489 1 1 16 PHE CD2  C   3.642 -3.978  -9.962 1.00 . A A . 15 PHE CD2  1 1 
       19  9490 1 1 16 PHE CE1  C   0.924 -4.374  -9.489 1.00 . A A . 15 PHE CE1  1 1 
       19  9491 1 1 16 PHE CE2  C   3.226 -4.979  -9.083 1.00 . A A . 15 PHE CE2  1 1 
       19  9492 1 1 16 PHE CG   C   2.704 -3.171 -10.613 1.00 . A A . 15 PHE CG   1 1 
       19  9493 1 1 16 PHE CZ   C   1.865 -5.186  -8.852 1.00 . A A . 15 PHE CZ   1 1 
       19  9494 1 1 16 PHE H    H   1.997  0.117 -12.402 1.00 . A A . 15 PHE H    1 1 
       19  9495 1 1 16 PHE HA   H   2.961 -0.768  -9.902 1.00 . A A . 15 PHE HA   1 1 
       19  9496 1 1 16 PHE HB2  H   2.392 -2.088 -12.408 1.00 . A A . 15 PHE HB2  1 1 
       19  9497 1 1 16 PHE HB3  H   4.095 -2.398 -12.087 1.00 . A A . 15 PHE HB3  1 1 
       19  9498 1 1 16 PHE HD1  H   0.601 -2.724 -10.823 1.00 . A A . 15 PHE HD1  1 1 
       19  9499 1 1 16 PHE HD2  H   4.701 -3.839 -10.131 1.00 . A A . 15 PHE HD2  1 1 
       19  9500 1 1 16 PHE HE1  H  -0.135 -4.529  -9.309 1.00 . A A . 15 PHE HE1  1 1 
       19  9501 1 1 16 PHE HE2  H   3.962 -5.596  -8.579 1.00 . A A . 15 PHE HE2  1 1 
       19  9502 1 1 16 PHE HZ   H   1.540 -5.973  -8.180 1.00 . A A . 15 PHE HZ   1 1 
       19  9503 1 1 16 PHE N    N   2.528  0.335 -11.585 1.00 . A A . 15 PHE N    1 1 
       19  9504 1 1 16 PHE O    O   5.227  0.462 -11.738 1.00 . A A . 15 PHE O    1 1 
       19  9505 1 1 17 ARG C    C   7.707 -1.091 -11.190 1.00 . A A . 16 ARG C    1 1 
       19  9506 1 1 17 ARG CA   C   7.007 -0.581  -9.967 1.00 . A A . 16 ARG CA   1 1 
       19  9507 1 1 17 ARG CB   C   7.744 -1.143  -8.730 1.00 . A A . 16 ARG CB   1 1 
       19  9508 1 1 17 ARG CD   C   9.243  0.809  -8.107 1.00 . A A . 16 ARG CD   1 1 
       19  9509 1 1 17 ARG CG   C   8.058 -0.076  -7.659 1.00 . A A . 16 ARG CG   1 1 
       19  9510 1 1 17 ARG CZ   C  10.374  1.425  -6.021 1.00 . A A . 16 ARG CZ   1 1 
       19  9511 1 1 17 ARG H    H   5.172 -1.527  -9.324 1.00 . A A . 16 ARG H    1 1 
       19  9512 1 1 17 ARG HA   H   7.135  0.496 -10.029 1.00 . A A . 16 ARG HA   1 1 
       19  9513 1 1 17 ARG HB2  H   7.093 -1.888  -8.292 1.00 . A A . 16 ARG HB2  1 1 
       19  9514 1 1 17 ARG HB3  H   8.675 -1.659  -9.012 1.00 . A A . 16 ARG HB3  1 1 
       19  9515 1 1 17 ARG HD2  H  10.110  0.225  -8.450 1.00 . A A . 16 ARG HD2  1 1 
       19  9516 1 1 17 ARG HD3  H   8.950  1.432  -8.964 1.00 . A A . 16 ARG HD3  1 1 
       19  9517 1 1 17 ARG HE   H   9.126  2.640  -7.054 1.00 . A A . 16 ARG HE   1 1 
       19  9518 1 1 17 ARG HG2  H   7.172  0.544  -7.451 1.00 . A A . 16 ARG HG2  1 1 
       19  9519 1 1 17 ARG HG3  H   8.327 -0.587  -6.724 1.00 . A A . 16 ARG HG3  1 1 
       19  9520 1 1 17 ARG HH11 H  10.703 -0.549  -6.455 1.00 . A A . 16 ARG HH11 1 1 
       19  9521 1 1 17 ARG HH12 H  11.530  0.063  -5.037 1.00 . A A . 16 ARG HH12 1 1 
       19  9522 1 1 17 ARG HH21 H  10.274  3.323  -5.265 1.00 . A A . 16 ARG HH21 1 1 
       19  9523 1 1 17 ARG HH22 H  11.285  2.198  -4.366 1.00 . A A . 16 ARG HH22 1 1 
       19  9524 1 1 17 ARG N    N   5.575 -0.891  -9.988 1.00 . A A . 16 ARG N    1 1 
       19  9525 1 1 17 ARG NE   N   9.568  1.716  -7.015 1.00 . A A . 16 ARG NE   1 1 
       19  9526 1 1 17 ARG NH1  N  10.907  0.244  -5.837 1.00 . A A . 16 ARG NH1  1 1 
       19  9527 1 1 17 ARG NH2  N  10.659  2.373  -5.164 1.00 . A A . 16 ARG NH2  1 1 
       19  9528 1 1 17 ARG O    O   8.638 -0.460 -11.662 1.00 . A A . 16 ARG O    1 1 
       19  9529 1 1 18 LYS C    C   7.674 -1.693 -14.077 1.00 . A A . 17 LYS C    1 1 
       19  9530 1 1 18 LYS CA   C   7.821 -2.709 -12.970 1.00 . A A . 17 LYS CA   1 1 
       19  9531 1 1 18 LYS CB   C   7.094 -3.997 -13.424 1.00 . A A . 17 LYS CB   1 1 
       19  9532 1 1 18 LYS CD   C   7.710 -6.449 -13.624 1.00 . A A . 17 LYS CD   1 1 
       19  9533 1 1 18 LYS CE   C   7.664 -7.816 -12.893 1.00 . A A . 17 LYS CE   1 1 
       19  9534 1 1 18 LYS CG   C   7.575 -5.253 -12.646 1.00 . A A . 17 LYS CG   1 1 
       19  9535 1 1 18 LYS H    H   6.520 -2.749 -11.280 1.00 . A A . 17 LYS H    1 1 
       19  9536 1 1 18 LYS HA   H   8.900 -2.886 -12.842 1.00 . A A . 17 LYS HA   1 1 
       19  9537 1 1 18 LYS HB2  H   6.003 -3.892 -13.309 1.00 . A A . 17 LYS HB2  1 1 
       19  9538 1 1 18 LYS HB3  H   7.303 -4.116 -14.496 1.00 . A A . 17 LYS HB3  1 1 
       19  9539 1 1 18 LYS HD2  H   6.899 -6.436 -14.369 1.00 . A A . 17 LYS HD2  1 1 
       19  9540 1 1 18 LYS HD3  H   8.664 -6.326 -14.162 1.00 . A A . 17 LYS HD3  1 1 
       19  9541 1 1 18 LYS HE2  H   7.749 -7.687 -11.803 1.00 . A A . 17 LYS HE2  1 1 
       19  9542 1 1 18 LYS HE3  H   6.693 -8.293 -13.107 1.00 . A A . 17 LYS HE3  1 1 
       19  9543 1 1 18 LYS HG2  H   8.563 -5.098 -12.183 1.00 . A A . 17 LYS HG2  1 1 
       19  9544 1 1 18 LYS HG3  H   6.854 -5.462 -11.840 1.00 . A A . 17 LYS HG3  1 1 
       19  9545 1 1 18 LYS HZ1  H   8.729 -8.870 -14.404 1.00 . A A . 17 LYS HZ1  1 1 
       19  9546 1 1 18 LYS HZ2  H   8.656 -9.669 -12.847 1.00 . A A . 17 LYS HZ2  1 1 
       19  9547 1 1 18 LYS HZ3  H   9.716 -8.300 -13.058 1.00 . A A . 17 LYS HZ3  1 1 
       19  9548 1 1 18 LYS N    N   7.255 -2.238 -11.719 1.00 . A A . 17 LYS N    1 1 
       19  9549 1 1 18 LYS NZ   N   8.753 -8.709 -13.335 1.00 . A A . 17 LYS NZ   1 1 
       19  9550 1 1 18 LYS O    O   8.431 -1.752 -15.033 1.00 . A A . 17 LYS O    1 1 
       19  9551 1 1 19 ARG C    C   7.646  1.231 -14.971 1.00 . A A . 18 ARG C    1 1 
       19  9552 1 1 19 ARG CA   C   6.535  0.206 -15.060 1.00 . A A . 18 ARG CA   1 1 
       19  9553 1 1 19 ARG CB   C   5.118  0.851 -15.000 1.00 . A A . 18 ARG CB   1 1 
       19  9554 1 1 19 ARG CD   C   3.926  1.404 -17.215 1.00 . A A . 18 ARG CD   1 1 
       19  9555 1 1 19 ARG CG   C   4.151  0.350 -16.106 1.00 . A A . 18 ARG CG   1 1 
       19  9556 1 1 19 ARG CZ   C   5.698  1.069 -18.885 1.00 . A A . 18 ARG CZ   1 1 
       19  9557 1 1 19 ARG H    H   6.133 -0.692 -13.175 1.00 . A A . 18 ARG H    1 1 
       19  9558 1 1 19 ARG HA   H   6.628 -0.320 -16.022 1.00 . A A . 18 ARG HA   1 1 
       19  9559 1 1 19 ARG HB2  H   4.606  0.638 -14.054 1.00 . A A . 18 ARG HB2  1 1 
       19  9560 1 1 19 ARG HB3  H   5.219  1.938 -15.042 1.00 . A A . 18 ARG HB3  1 1 
       19  9561 1 1 19 ARG HD2  H   3.146  1.028 -17.877 1.00 . A A . 18 ARG HD2  1 1 
       19  9562 1 1 19 ARG HD3  H   3.528  2.301 -16.714 1.00 . A A . 18 ARG HD3  1 1 
       19  9563 1 1 19 ARG HE   H   5.403  2.782 -17.837 1.00 . A A . 18 ARG HE   1 1 
       19  9564 1 1 19 ARG HG2  H   4.458 -0.622 -16.514 1.00 . A A . 18 ARG HG2  1 1 
       19  9565 1 1 19 ARG HG3  H   3.158  0.193 -15.654 1.00 . A A . 18 ARG HG3  1 1 
       19  9566 1 1 19 ARG HH11 H   4.426 -0.529 -18.825 1.00 . A A . 18 ARG HH11 1 1 
       19  9567 1 1 19 ARG HH12 H   5.782 -0.685 -19.920 1.00 . A A . 18 ARG HH12 1 1 
       19  9568 1 1 19 ARG HH21 H   7.142  2.460 -19.283 1.00 . A A . 18 ARG HH21 1 1 
       19  9569 1 1 19 ARG HH22 H   7.276  0.958 -20.178 1.00 . A A . 18 ARG HH22 1 1 
       19  9570 1 1 19 ARG N    N   6.706 -0.762 -13.988 1.00 . A A . 18 ARG N    1 1 
       19  9571 1 1 19 ARG NE   N   5.090  1.815 -17.993 1.00 . A A . 18 ARG NE   1 1 
       19  9572 1 1 19 ARG NH1  N   5.281 -0.125 -19.220 1.00 . A A . 18 ARG NH1  1 1 
       19  9573 1 1 19 ARG NH2  N   6.771  1.525 -19.484 1.00 . A A . 18 ARG NH2  1 1 
       19  9574 1 1 19 ARG O    O   7.642  2.039 -14.057 1.00 . A A . 18 ARG O    1 1 
       19  9575 1 1 20 LEU C    C   9.028  3.639 -15.960 1.00 . A A . 19 LEU C    1 1 
       19  9576 1 1 20 LEU CA   C   9.640  2.257 -15.940 1.00 . A A . 19 LEU CA   1 1 
       19  9577 1 1 20 LEU CB   C  10.547  2.118 -17.202 1.00 . A A . 19 LEU CB   1 1 
       19  9578 1 1 20 LEU CD1  C  11.521 -0.231 -17.765 1.00 . A A . 19 LEU CD1  1 1 
       19  9579 1 1 20 LEU CD2  C  13.057  1.760 -17.440 1.00 . A A . 19 LEU CD2  1 1 
       19  9580 1 1 20 LEU CG   C  11.719  1.107 -17.005 1.00 . A A . 19 LEU CG   1 1 
       19  9581 1 1 20 LEU H    H   8.633  0.519 -16.630 1.00 . A A . 19 LEU H    1 1 
       19  9582 1 1 20 LEU HA   H  10.232  2.207 -15.014 1.00 . A A . 19 LEU HA   1 1 
       19  9583 1 1 20 LEU HB2  H   9.953  1.864 -18.095 1.00 . A A . 19 LEU HB2  1 1 
       19  9584 1 1 20 LEU HB3  H  10.977  3.111 -17.391 1.00 . A A . 19 LEU HB3  1 1 
       19  9585 1 1 20 LEU HD11 H  11.786 -0.117 -18.826 1.00 . A A . 19 LEU HD11 1 1 
       19  9586 1 1 20 LEU HD12 H  10.484 -0.588 -17.695 1.00 . A A . 19 LEU HD12 1 1 
       19  9587 1 1 20 LEU HD13 H  12.176 -0.999 -17.322 1.00 . A A . 19 LEU HD13 1 1 
       19  9588 1 1 20 LEU HD21 H  12.988  2.128 -18.476 1.00 . A A . 19 LEU HD21 1 1 
       19  9589 1 1 20 LEU HD22 H  13.877  1.030 -17.378 1.00 . A A . 19 LEU HD22 1 1 
       19  9590 1 1 20 LEU HD23 H  13.292  2.606 -16.776 1.00 . A A . 19 LEU HD23 1 1 
       19  9591 1 1 20 LEU HG   H  11.823  0.851 -15.939 1.00 . A A . 19 LEU HG   1 1 
       19  9592 1 1 20 LEU N    N   8.610  1.222 -15.921 1.00 . A A . 19 LEU N    1 1 
       19  9593 1 1 20 LEU O    O   9.592  4.550 -15.378 1.00 . A A . 19 LEU O    1 1 
       19  9594 1 1 21 LYS C    C   5.782  5.019 -16.587 1.00 . A A . 20 LYS C    1 1 
       19  9595 1 1 21 LYS CA   C   7.259  5.102 -16.820 1.00 . A A . 20 LYS CA   1 1 
       19  9596 1 1 21 LYS CB   C   7.417  5.576 -18.286 1.00 . A A . 20 LYS CB   1 1 
       19  9597 1 1 21 LYS CD   C   9.016  5.628 -20.235 1.00 . A A . 20 LYS CD   1 1 
       19  9598 1 1 21 LYS CE   C  10.433  6.072 -20.684 1.00 . A A . 20 LYS CE   1 1 
       19  9599 1 1 21 LYS CG   C   8.888  5.754 -18.704 1.00 . A A . 20 LYS CG   1 1 
       19  9600 1 1 21 LYS H    H   7.457  3.001 -17.051 1.00 . A A . 20 LYS H    1 1 
       19  9601 1 1 21 LYS HA   H   7.641  5.789 -16.065 1.00 . A A . 20 LYS HA   1 1 
       19  9602 1 1 21 LYS HB2  H   6.919  4.831 -18.921 1.00 . A A . 20 LYS HB2  1 1 
       19  9603 1 1 21 LYS HB3  H   6.934  6.541 -18.477 1.00 . A A . 20 LYS HB3  1 1 
       19  9604 1 1 21 LYS HD2  H   8.820  4.569 -20.467 1.00 . A A . 20 LYS HD2  1 1 
       19  9605 1 1 21 LYS HD3  H   8.257  6.248 -20.739 1.00 . A A . 20 LYS HD3  1 1 
       19  9606 1 1 21 LYS HE2  H  10.377  7.135 -20.974 1.00 . A A . 20 LYS HE2  1 1 
       19  9607 1 1 21 LYS HE3  H  11.137  6.004 -19.838 1.00 . A A . 20 LYS HE3  1 1 
       19  9608 1 1 21 LYS HG2  H   9.235  6.751 -18.412 1.00 . A A . 20 LYS HG2  1 1 
       19  9609 1 1 21 LYS HG3  H   9.528  4.997 -18.231 1.00 . A A . 20 LYS HG3  1 1 
       19  9610 1 1 21 LYS HZ1  H  11.350  5.879 -22.586 1.00 . A A . 20 LYS HZ1  1 1 
       19  9611 1 1 21 LYS HZ2  H  10.233  4.603 -22.271 1.00 . A A . 20 LYS HZ2  1 1 
       19  9612 1 1 21 LYS HZ3  H  11.765  4.622 -21.454 1.00 . A A . 20 LYS HZ3  1 1 
       19  9613 1 1 21 LYS N    N   7.878  3.794 -16.644 1.00 . A A . 20 LYS N    1 1 
       19  9614 1 1 21 LYS NZ   N  10.956  5.252 -21.800 1.00 . A A . 20 LYS NZ   1 1 
       19  9615 1 1 21 LYS O    O   5.302  3.927 -16.350 1.00 . A A . 20 LYS O    1 1 
       19  9616 1 1 22 CYS C    C   2.833  5.490 -17.508 1.00 . A A . 21 CYS C    1 1 
       19  9617 1 1 22 CYS CA   C   3.628  6.089 -16.373 1.00 . A A . 21 CYS CA   1 1 
       19  9618 1 1 22 CYS CB   C   3.202  7.540 -16.071 1.00 . A A . 21 CYS CB   1 1 
       19  9619 1 1 22 CYS H    H   5.442  7.036 -16.878 1.00 . A A . 21 CYS H    1 1 
       19  9620 1 1 22 CYS HA   H   3.460  5.485 -15.469 1.00 . A A . 21 CYS HA   1 1 
       19  9621 1 1 22 CYS HB2  H   3.843  8.009 -15.309 1.00 . A A . 21 CYS HB2  1 1 
       19  9622 1 1 22 CYS HB3  H   3.187  8.166 -16.974 1.00 . A A . 21 CYS HB3  1 1 
       19  9623 1 1 22 CYS N    N   5.046  6.140 -16.663 1.00 . A A . 21 CYS N    1 1 
       19  9624 1 1 22 CYS O    O   3.065  5.874 -18.641 1.00 . A A . 21 CYS O    1 1 
       19  9625 1 1 22 CYS SG   S   1.565  7.423 -15.367 1.00 . A A . 21 CYS SG   1 1 
       19  9626 1 1 23 PHE C    C  -0.185  4.782 -18.573 1.00 . A A . 22 PHE C    1 1 
       19  9627 1 1 23 PHE CA   C   1.066  3.989 -18.296 1.00 . A A . 22 PHE CA   1 1 
       19  9628 1 1 23 PHE CB   C   0.624  2.553 -17.910 1.00 . A A . 22 PHE CB   1 1 
       19  9629 1 1 23 PHE CD1  C   1.696  1.480 -19.992 1.00 . A A . 22 PHE CD1  1 1 
       19  9630 1 1 23 PHE CD2  C  -0.516  0.795 -19.322 1.00 . A A . 22 PHE CD2  1 1 
       19  9631 1 1 23 PHE CE1  C   1.656  0.582 -21.058 1.00 . A A . 22 PHE CE1  1 1 
       19  9632 1 1 23 PHE CE2  C  -0.563 -0.096 -20.396 1.00 . A A . 22 PHE CE2  1 1 
       19  9633 1 1 23 PHE CG   C   0.612  1.592 -19.110 1.00 . A A . 22 PHE CG   1 1 
       19  9634 1 1 23 PHE CZ   C   0.523 -0.205 -21.266 1.00 . A A . 22 PHE CZ   1 1 
       19  9635 1 1 23 PHE H    H   1.659  4.314 -16.282 1.00 . A A . 22 PHE H    1 1 
       19  9636 1 1 23 PHE HA   H   1.631  4.006 -19.234 1.00 . A A . 22 PHE HA   1 1 
       19  9637 1 1 23 PHE HB2  H   1.280  2.122 -17.149 1.00 . A A . 22 PHE HB2  1 1 
       19  9638 1 1 23 PHE HB3  H  -0.363  2.611 -17.426 1.00 . A A . 22 PHE HB3  1 1 
       19  9639 1 1 23 PHE HD1  H   2.593  2.076 -19.874 1.00 . A A . 22 PHE HD1  1 1 
       19  9640 1 1 23 PHE HD2  H  -1.368  0.858 -18.654 1.00 . A A . 22 PHE HD2  1 1 
       19  9641 1 1 23 PHE HE1  H   2.506  0.497 -21.726 1.00 . A A . 22 PHE HE1  1 1 
       19  9642 1 1 23 PHE HE2  H  -1.447 -0.704 -20.553 1.00 . A A . 22 PHE HE2  1 1 
       19  9643 1 1 23 PHE HZ   H   0.486 -0.897 -22.100 1.00 . A A . 22 PHE HZ   1 1 
       19  9644 1 1 23 PHE N    N   1.882  4.565 -17.227 1.00 . A A . 22 PHE N    1 1 
       19  9645 1 1 23 PHE O    O  -1.020  4.314 -19.331 1.00 . A A . 22 PHE O    1 1 
       19  9646 1 1 24 ARG C    C  -1.133  8.056 -18.858 1.00 . A A . 23 ARG C    1 1 
       19  9647 1 1 24 ARG CA   C  -1.500  6.796 -18.123 1.00 . A A . 23 ARG CA   1 1 
       19  9648 1 1 24 ARG CB   C  -2.065  7.078 -16.710 1.00 . A A . 23 ARG CB   1 1 
       19  9649 1 1 24 ARG CD   C  -4.355  7.980 -17.508 1.00 . A A . 23 ARG CD   1 1 
       19  9650 1 1 24 ARG CG   C  -3.079  8.247 -16.665 1.00 . A A . 23 ARG CG   1 1 
       19  9651 1 1 24 ARG CZ   C  -6.773  7.823 -17.241 1.00 . A A . 23 ARG CZ   1 1 
       19  9652 1 1 24 ARG H    H   0.383  6.306 -17.353 1.00 . A A . 23 ARG H    1 1 
       19  9653 1 1 24 ARG HA   H  -2.250  6.263 -18.722 1.00 . A A . 23 ARG HA   1 1 
       19  9654 1 1 24 ARG HB2  H  -2.517  6.135 -16.380 1.00 . A A . 23 ARG HB2  1 1 
       19  9655 1 1 24 ARG HB3  H  -1.256  7.337 -16.013 1.00 . A A . 23 ARG HB3  1 1 
       19  9656 1 1 24 ARG HD2  H  -4.443  8.852 -18.174 1.00 . A A . 23 ARG HD2  1 1 
       19  9657 1 1 24 ARG HD3  H  -4.262  7.068 -18.112 1.00 . A A . 23 ARG HD3  1 1 
       19  9658 1 1 24 ARG HE   H  -5.465  7.669 -15.702 1.00 . A A . 23 ARG HE   1 1 
       19  9659 1 1 24 ARG HG2  H  -3.346  8.442 -15.619 1.00 . A A . 23 ARG HG2  1 1 
       19  9660 1 1 24 ARG HG3  H  -2.577  9.159 -17.025 1.00 . A A . 23 ARG HG3  1 1 
       19  9661 1 1 24 ARG HH11 H  -6.233  8.018 -19.209 1.00 . A A . 23 ARG HH11 1 1 
       19  9662 1 1 24 ARG HH12 H  -7.957  7.981 -18.896 1.00 . A A . 23 ARG HH12 1 1 
       19  9663 1 1 24 ARG HH21 H  -7.684  7.596 -15.426 1.00 . A A . 23 ARG HH21 1 1 
       19  9664 1 1 24 ARG HH22 H  -8.766  7.718 -16.812 1.00 . A A . 23 ARG HH22 1 1 
       19  9665 1 1 24 ARG N    N  -0.320  5.969 -17.956 1.00 . A A . 23 ARG N    1 1 
       19  9666 1 1 24 ARG NE   N  -5.571  7.804 -16.718 1.00 . A A . 23 ARG NE   1 1 
       19  9667 1 1 24 ARG NH1  N  -6.998  7.954 -18.527 1.00 . A A . 23 ARG NH1  1 1 
       19  9668 1 1 24 ARG NH2  N  -7.805  7.705 -16.444 1.00 . A A . 23 ARG NH2  1 1 
       19  9669 1 1 24 ARG O    O  -1.751  8.326 -19.874 1.00 . A A . 23 ARG O    1 1 
       19  9670 1 1 25 CYS C    C   1.525  9.726 -19.916 1.00 . A A . 24 CYS C    1 1 
       19  9671 1 1 25 CYS CA   C   0.287 10.013 -19.096 1.00 . A A . 24 CYS CA   1 1 
       19  9672 1 1 25 CYS CB   C   0.526 11.170 -18.098 1.00 . A A . 24 CYS CB   1 1 
       19  9673 1 1 25 CYS H    H   0.319  8.621 -17.512 1.00 . A A . 24 CYS H    1 1 
       19  9674 1 1 25 CYS HA   H  -0.508 10.371 -19.767 1.00 . A A . 24 CYS HA   1 1 
       19  9675 1 1 25 CYS HB2  H   0.583 12.142 -18.610 1.00 . A A . 24 CYS HB2  1 1 
       19  9676 1 1 25 CYS HB3  H  -0.299 11.191 -17.376 1.00 . A A . 24 CYS HB3  1 1 
       19  9677 1 1 25 CYS N    N  -0.148  8.834 -18.364 1.00 . A A . 24 CYS N    1 1 
       19  9678 1 1 25 CYS O    O   1.857 10.567 -20.736 1.00 . A A . 24 CYS O    1 1 
       19  9679 1 1 25 CYS SG   S   2.058 10.954 -17.172 1.00 . A A . 24 CYS SG   1 1 
       19  9680 1 1 26 GLY C    C   4.697  8.853 -19.756 1.00 . A A . 25 GLY C    1 1 
       19  9681 1 1 26 GLY CA   C   3.471  8.357 -20.489 1.00 . A A . 25 GLY CA   1 1 
       19  9682 1 1 26 GLY H    H   1.993  7.887 -19.068 1.00 . A A . 25 GLY H    1 1 
       19  9683 1 1 26 GLY HA2  H   3.585  7.278 -20.673 1.00 . A A . 25 GLY HA2  1 1 
       19  9684 1 1 26 GLY HA3  H   3.431  8.847 -21.473 1.00 . A A . 25 GLY HA3  1 1 
       19  9685 1 1 26 GLY N    N   2.242  8.589 -19.733 1.00 . A A . 25 GLY N    1 1 
       19  9686 1 1 26 GLY O    O   5.743  8.232 -19.848 1.00 . A A . 25 GLY O    1 1 
       19  9687 1 1 27 ALA C    C   6.438  9.612 -17.458 1.00 . A A . 26 ALA C    1 1 
       19  9688 1 1 27 ALA CA   C   5.750 10.584 -18.387 1.00 . A A . 26 ALA CA   1 1 
       19  9689 1 1 27 ALA CB   C   5.402 11.855 -17.565 1.00 . A A . 26 ALA CB   1 1 
       19  9690 1 1 27 ALA H    H   3.746 10.509 -19.060 1.00 . A A . 26 ALA H    1 1 
       19  9691 1 1 27 ALA HA   H   6.433 10.883 -19.197 1.00 . A A . 26 ALA HA   1 1 
       19  9692 1 1 27 ALA HB1  H   4.583 12.428 -18.026 1.00 . A A . 26 ALA HB1  1 1 
       19  9693 1 1 27 ALA HB2  H   5.104 11.581 -16.541 1.00 . A A . 26 ALA HB2  1 1 
       19  9694 1 1 27 ALA HB3  H   6.285 12.509 -17.511 1.00 . A A . 26 ALA HB3  1 1 
       19  9695 1 1 27 ALA N    N   4.594  9.996 -19.050 1.00 . A A . 26 ALA N    1 1 
       19  9696 1 1 27 ALA O    O   5.788  8.756 -16.881 1.00 . A A . 26 ALA O    1 1 
       19  9697 1 1 28 ASP C    C   8.161  9.074 -14.964 1.00 . A A . 27 ASP C    1 1 
       19  9698 1 1 28 ASP CA   C   8.476  8.820 -16.417 1.00 . A A . 27 ASP CA   1 1 
       19  9699 1 1 28 ASP CB   C  10.002  8.859 -16.659 1.00 . A A . 27 ASP CB   1 1 
       19  9700 1 1 28 ASP CG   C  10.740  7.747 -15.969 1.00 . A A . 27 ASP CG   1 1 
       19  9701 1 1 28 ASP H    H   8.292 10.419 -17.802 1.00 . A A . 27 ASP H    1 1 
       19  9702 1 1 28 ASP HA   H   8.130  7.825 -16.680 1.00 . A A . 27 ASP HA   1 1 
       19  9703 1 1 28 ASP HB2  H  10.224  8.828 -17.735 1.00 . A A . 27 ASP HB2  1 1 
       19  9704 1 1 28 ASP HB3  H  10.385  9.798 -16.251 1.00 . A A . 27 ASP HB3  1 1 
       19  9705 1 1 28 ASP N    N   7.772  9.731 -17.303 1.00 . A A . 27 ASP N    1 1 
       19  9706 1 1 28 ASP O    O   7.830 10.192 -14.603 1.00 . A A . 27 ASP O    1 1 
       19  9707 1 1 28 ASP OD1  O  11.043  7.928 -14.761 1.00 . A A . 27 ASP OD1  1 1 
       19  9708 1 1 28 ASP OD2  O  11.034  6.711 -16.622 1.00 . A A . 27 ASP OD2  1 1 
       19  9709 1 1 29 LYS C    C   9.046  9.275 -12.116 1.00 . A A . 28 LYS C    1 1 
       19  9710 1 1 29 LYS CA   C   8.081  8.260 -12.678 1.00 . A A . 28 LYS CA   1 1 
       19  9711 1 1 29 LYS CB   C   8.259  6.953 -11.869 1.00 . A A . 28 LYS CB   1 1 
       19  9712 1 1 29 LYS CD   C  10.347  5.887 -10.827 1.00 . A A . 28 LYS CD   1 1 
       19  9713 1 1 29 LYS CE   C   9.572  4.905  -9.917 1.00 . A A . 28 LYS CE   1 1 
       19  9714 1 1 29 LYS CG   C   9.597  6.209 -12.133 1.00 . A A . 28 LYS CG   1 1 
       19  9715 1 1 29 LYS H    H   8.572  7.139 -14.409 1.00 . A A . 28 LYS H    1 1 
       19  9716 1 1 29 LYS HA   H   7.055  8.628 -12.515 1.00 . A A . 28 LYS HA   1 1 
       19  9717 1 1 29 LYS HB2  H   8.122  7.225 -10.813 1.00 . A A . 28 LYS HB2  1 1 
       19  9718 1 1 29 LYS HB3  H   7.468  6.257 -12.142 1.00 . A A . 28 LYS HB3  1 1 
       19  9719 1 1 29 LYS HD2  H  11.320  5.436 -11.083 1.00 . A A . 28 LYS HD2  1 1 
       19  9720 1 1 29 LYS HD3  H  10.523  6.839 -10.301 1.00 . A A . 28 LYS HD3  1 1 
       19  9721 1 1 29 LYS HE2  H   8.597  5.324  -9.627 1.00 . A A . 28 LYS HE2  1 1 
       19  9722 1 1 29 LYS HE3  H   9.381  3.964 -10.460 1.00 . A A . 28 LYS HE3  1 1 
       19  9723 1 1 29 LYS HG2  H   9.420  5.279 -12.698 1.00 . A A . 28 LYS HG2  1 1 
       19  9724 1 1 29 LYS HG3  H  10.286  6.832 -12.712 1.00 . A A . 28 LYS HG3  1 1 
       19  9725 1 1 29 LYS HZ1  H  10.883  3.702  -8.765 1.00 . A A . 28 LYS HZ1  1 1 
       19  9726 1 1 29 LYS HZ2  H   9.741  4.722  -7.828 1.00 . A A . 28 LYS HZ2  1 1 
       19  9727 1 1 29 LYS HZ3  H  11.131  5.400  -8.515 1.00 . A A . 28 LYS HZ3  1 1 
       19  9728 1 1 29 LYS N    N   8.284  8.044 -14.102 1.00 . A A . 28 LYS N    1 1 
       19  9729 1 1 29 LYS NZ   N  10.373  4.653  -8.698 1.00 . A A . 28 LYS NZ   1 1 
       19  9730 1 1 29 LYS O    O   8.754  9.829 -11.068 1.00 . A A . 28 LYS O    1 1 
       19  9731 1 1 30 PHE C    C  11.134 11.714 -13.218 1.00 . A A . 29 PHE C    1 1 
       19  9732 1 1 30 PHE CA   C  11.152 10.506 -12.308 1.00 . A A . 29 PHE CA   1 1 
       19  9733 1 1 30 PHE CB   C  12.553  9.827 -12.245 1.00 . A A . 29 PHE CB   1 1 
       19  9734 1 1 30 PHE CD1  C  13.548 11.056 -10.266 1.00 . A A . 29 PHE CD1  1 1 
       19  9735 1 1 30 PHE CD2  C  13.218  8.670 -10.075 1.00 . A A . 29 PHE CD2  1 1 
       19  9736 1 1 30 PHE CE1  C  14.088 11.084  -8.978 1.00 . A A . 29 PHE CE1  1 1 
       19  9737 1 1 30 PHE CE2  C  13.753  8.698  -8.786 1.00 . A A . 29 PHE CE2  1 1 
       19  9738 1 1 30 PHE CG   C  13.119  9.847 -10.822 1.00 . A A . 29 PHE CG   1 1 
       19  9739 1 1 30 PHE CZ   C  14.194  9.905  -8.238 1.00 . A A . 29 PHE CZ   1 1 
       19  9740 1 1 30 PHE H    H  10.421  9.059 -13.644 1.00 . A A . 29 PHE H    1 1 
       19  9741 1 1 30 PHE HA   H  10.895 10.871 -11.302 1.00 . A A . 29 PHE HA   1 1 
       19  9742 1 1 30 PHE HB2  H  12.483  8.779 -12.572 1.00 . A A . 29 PHE HB2  1 1 
       19  9743 1 1 30 PHE HB3  H  13.280 10.314 -12.910 1.00 . A A . 29 PHE HB3  1 1 
       19  9744 1 1 30 PHE HD1  H  13.465 11.975 -10.835 1.00 . A A . 29 PHE HD1  1 1 
       19  9745 1 1 30 PHE HD2  H  12.886  7.724 -10.488 1.00 . A A . 29 PHE HD2  1 1 
       19  9746 1 1 30 PHE HE1  H  14.427 12.022  -8.554 1.00 . A A . 29 PHE HE1  1 1 
       19  9747 1 1 30 PHE HE2  H  13.828  7.781  -8.210 1.00 . A A . 29 PHE HE2  1 1 
       19  9748 1 1 30 PHE HZ   H  14.617  9.926  -7.240 1.00 . A A . 29 PHE HZ   1 1 
       19  9749 1 1 30 PHE N    N  10.192  9.523 -12.786 1.00 . A A . 29 PHE N    1 1 
       19  9750 1 1 30 PHE O    O  12.136 12.409 -13.272 1.00 . A A . 29 PHE O    1 1 
       19  9751 1 1 31 ASP C    C   8.670 13.835 -14.699 1.00 . A A . 30 ASP C    1 1 
       19  9752 1 1 31 ASP CA   C  10.004 13.142 -14.846 1.00 . A A . 30 ASP CA   1 1 
       19  9753 1 1 31 ASP CB   C  10.213 12.644 -16.291 1.00 . A A . 30 ASP CB   1 1 
       19  9754 1 1 31 ASP CG   C  10.508 13.762 -17.250 1.00 . A A . 30 ASP CG   1 1 
       19  9755 1 1 31 ASP H    H   9.187 11.441 -13.899 1.00 . A A . 30 ASP H    1 1 
       19  9756 1 1 31 ASP HA   H  10.825 13.843 -14.633 1.00 . A A . 30 ASP HA   1 1 
       19  9757 1 1 31 ASP HB2  H  11.082 11.974 -16.302 1.00 . A A . 30 ASP HB2  1 1 
       19  9758 1 1 31 ASP HB3  H   9.321 12.100 -16.628 1.00 . A A . 30 ASP HB3  1 1 
       19  9759 1 1 31 ASP N    N  10.022 12.000 -13.936 1.00 . A A . 30 ASP N    1 1 
       19  9760 1 1 31 ASP O    O   7.665 13.292 -15.126 1.00 . A A . 30 ASP O    1 1 
       19  9761 1 1 31 ASP OD1  O  10.052 14.910 -17.003 1.00 . A A . 30 ASP OD1  1 1 
       19  9762 1 1 31 ASP OD2  O  11.212 13.493 -18.260 1.00 . A A . 30 ASP OD2  1 1 
       19  9763 1 1 32 NH2 HN1  H   9.431 15.483 -13.732 1.00 . A A . 31 NH2 HN1  1 1 
       19  9764 1 1 32 NH2 HN2  H   7.719 15.471 -13.979 1.00 . A A . 31 NH2 HN2  1 1 
       19  9765 1 1 32 NH2 N    N   8.611 15.031 -14.080 1.00 . A A . 31 NH2 N    1 1 
       19  9766 2 2  1 ZN  ZN   ZN  1.349  9.800 -15.222 1.00 . B A . 32 ZN  ZN   1 1 
       20  9767 1 1  1 ACE C    C  -1.053 -0.463  -2.666 1.00 . A A .  0 ACE C    1 1 
       20  9768 1 1  1 ACE CH3  C  -2.502 -0.587  -2.305 1.00 . A A .  0 ACE CH3  1 1 
       20  9769 1 1  1 ACE H1   H  -2.825  0.323  -1.778 1.00 . A A .  0 ACE H1   1 1 
       20  9770 1 1  1 ACE H2   H  -2.651 -1.462  -1.658 1.00 . A A .  0 ACE H2   1 1 
       20  9771 1 1  1 ACE H3   H  -3.106 -0.705  -3.218 1.00 . A A .  0 ACE H3   1 1 
       20  9772 1 1  1 ACE O    O  -0.756 -0.431  -3.846 1.00 . A A .  0 ACE O    1 1 
       20  9773 1 1  2 LYS C    C   1.906 -1.505  -2.423 1.00 . A A .  1 LYS C    1 1 
       20  9774 1 1  2 LYS CA   C   1.278 -0.193  -2.016 1.00 . A A .  1 LYS CA   1 1 
       20  9775 1 1  2 LYS CB   C   2.006  0.483  -0.816 1.00 . A A .  1 LYS CB   1 1 
       20  9776 1 1  2 LYS CD   C   3.169  2.706  -0.347 1.00 . A A .  1 LYS CD   1 1 
       20  9777 1 1  2 LYS CE   C   4.109  3.816  -0.881 1.00 . A A .  1 LYS CE   1 1 
       20  9778 1 1  2 LYS CG   C   3.176  1.427  -1.227 1.00 . A A .  1 LYS CG   1 1 
       20  9779 1 1  2 LYS H    H  -0.408 -0.503  -0.726 1.00 . A A .  1 LYS H    1 1 
       20  9780 1 1  2 LYS HA   H   1.311  0.491  -2.873 1.00 . A A .  1 LYS HA   1 1 
       20  9781 1 1  2 LYS HB2  H   1.246  1.088  -0.304 1.00 . A A .  1 LYS HB2  1 1 
       20  9782 1 1  2 LYS HB3  H   2.356 -0.264  -0.085 1.00 . A A .  1 LYS HB3  1 1 
       20  9783 1 1  2 LYS HD2  H   2.165  3.162  -0.350 1.00 . A A .  1 LYS HD2  1 1 
       20  9784 1 1  2 LYS HD3  H   3.428  2.444   0.692 1.00 . A A .  1 LYS HD3  1 1 
       20  9785 1 1  2 LYS HE2  H   3.813  4.092  -1.907 1.00 . A A .  1 LYS HE2  1 1 
       20  9786 1 1  2 LYS HE3  H   3.969  4.701  -0.239 1.00 . A A .  1 LYS HE3  1 1 
       20  9787 1 1  2 LYS HG2  H   4.136  0.894  -1.124 1.00 . A A .  1 LYS HG2  1 1 
       20  9788 1 1  2 LYS HG3  H   3.085  1.757  -2.270 1.00 . A A .  1 LYS HG3  1 1 
       20  9789 1 1  2 LYS HZ1  H   5.781  2.878   0.039 1.00 . A A .  1 LYS HZ1  1 1 
       20  9790 1 1  2 LYS HZ2  H   6.154  4.305  -0.892 1.00 . A A .  1 LYS HZ2  1 1 
       20  9791 1 1  2 LYS HZ3  H   5.774  2.816  -1.719 1.00 . A A .  1 LYS HZ3  1 1 
       20  9792 1 1  2 LYS N    N  -0.131 -0.400  -1.682 1.00 . A A .  1 LYS N    1 1 
       20  9793 1 1  2 LYS NZ   N   5.531  3.422  -0.860 1.00 . A A .  1 LYS NZ   1 1 
       20  9794 1 1  2 LYS O    O   2.938 -1.879  -1.887 1.00 . A A .  1 LYS O    1 1 
       20  9795 1 1  3 PHE C    C   2.900 -3.371  -4.745 1.00 . A A .  2 PHE C    1 1 
       20  9796 1 1  3 PHE CA   C   1.801 -3.553  -3.733 1.00 . A A .  2 PHE CA   1 1 
       20  9797 1 1  3 PHE CB   C   0.668 -4.436  -4.312 1.00 . A A .  2 PHE CB   1 1 
       20  9798 1 1  3 PHE CD1  C  -0.282 -5.436  -2.179 1.00 . A A .  2 PHE CD1  1 1 
       20  9799 1 1  3 PHE CD2  C  -1.699 -3.981  -3.484 1.00 . A A .  2 PHE CD2  1 1 
       20  9800 1 1  3 PHE CE1  C  -1.325 -5.639  -1.272 1.00 . A A .  2 PHE CE1  1 1 
       20  9801 1 1  3 PHE CE2  C  -2.748 -4.200  -2.590 1.00 . A A .  2 PHE CE2  1 1 
       20  9802 1 1  3 PHE CG   C  -0.468 -4.617  -3.297 1.00 . A A .  2 PHE CG   1 1 
       20  9803 1 1  3 PHE CZ   C  -2.561 -5.027  -1.481 1.00 . A A .  2 PHE CZ   1 1 
       20  9804 1 1  3 PHE H    H   0.546 -1.858  -3.926 1.00 . A A .  2 PHE H    1 1 
       20  9805 1 1  3 PHE HA   H   2.208 -4.068  -2.848 1.00 . A A .  2 PHE HA   1 1 
       20  9806 1 1  3 PHE HB2  H   0.280 -3.980  -5.236 1.00 . A A .  2 PHE HB2  1 1 
       20  9807 1 1  3 PHE HB3  H   1.069 -5.430  -4.563 1.00 . A A .  2 PHE HB3  1 1 
       20  9808 1 1  3 PHE HD1  H   0.671 -5.923  -2.010 1.00 . A A .  2 PHE HD1  1 1 
       20  9809 1 1  3 PHE HD2  H  -1.852 -3.315  -4.328 1.00 . A A .  2 PHE HD2  1 1 
       20  9810 1 1  3 PHE HE1  H  -1.173 -6.275  -0.406 1.00 . A A .  2 PHE HE1  1 1 
       20  9811 1 1  3 PHE HE2  H  -3.709 -3.727  -2.757 1.00 . A A .  2 PHE HE2  1 1 
       20  9812 1 1  3 PHE HZ   H  -3.376 -5.195  -0.784 1.00 . A A .  2 PHE HZ   1 1 
       20  9813 1 1  3 PHE N    N   1.300 -2.233  -3.382 1.00 . A A .  2 PHE N    1 1 
       20  9814 1 1  3 PHE O    O   2.765 -3.813  -5.874 1.00 . A A .  2 PHE O    1 1 
       20  9815 1 1  4 GLU C    C   4.736 -1.679  -6.406 1.00 . A A .  3 GLU C    1 1 
       20  9816 1 1  4 GLU CA   C   5.132 -2.565  -5.247 1.00 . A A .  3 GLU CA   1 1 
       20  9817 1 1  4 GLU CB   C   5.652 -3.982  -5.631 1.00 . A A .  3 GLU CB   1 1 
       20  9818 1 1  4 GLU CD   C   7.931 -5.122  -5.359 1.00 . A A .  3 GLU CD   1 1 
       20  9819 1 1  4 GLU CG   C   7.153 -4.018  -6.013 1.00 . A A .  3 GLU CG   1 1 
       20  9820 1 1  4 GLU H    H   4.089 -2.376  -3.401 1.00 . A A .  3 GLU H    1 1 
       20  9821 1 1  4 GLU HA   H   5.907 -2.027  -4.677 1.00 . A A .  3 GLU HA   1 1 
       20  9822 1 1  4 GLU HB2  H   5.520 -4.620  -4.744 1.00 . A A .  3 GLU HB2  1 1 
       20  9823 1 1  4 GLU HB3  H   5.069 -4.420  -6.456 1.00 . A A .  3 GLU HB3  1 1 
       20  9824 1 1  4 GLU HG2  H   7.272 -4.165  -7.095 1.00 . A A .  3 GLU HG2  1 1 
       20  9825 1 1  4 GLU HG3  H   7.622 -3.080  -5.708 1.00 . A A .  3 GLU HG3  1 1 
       20  9826 1 1  4 GLU N    N   4.008 -2.722  -4.338 1.00 . A A .  3 GLU N    1 1 
       20  9827 1 1  4 GLU O    O   4.704 -2.120  -7.544 1.00 . A A .  3 GLU O    1 1 
       20  9828 1 1  4 GLU OE1  O   7.501 -6.299  -5.466 1.00 . A A .  3 GLU OE1  1 1 
       20  9829 1 1  4 GLU OE2  O   8.991 -4.805  -4.750 1.00 . A A .  3 GLU OE2  1 1 
       20  9830 1 1  5 ASP C    C   4.417  1.936  -6.799 1.00 . A A .  4 ASP C    1 1 
       20  9831 1 1  5 ASP CA   C   4.016  0.531  -7.169 1.00 . A A .  4 ASP CA   1 1 
       20  9832 1 1  5 ASP CB   C   2.486  0.400  -7.373 1.00 . A A .  4 ASP CB   1 1 
       20  9833 1 1  5 ASP CG   C   1.815  0.288  -6.037 1.00 . A A .  4 ASP CG   1 1 
       20  9834 1 1  5 ASP H    H   4.425 -0.040  -5.181 1.00 . A A .  4 ASP H    1 1 
       20  9835 1 1  5 ASP HA   H   4.544  0.313  -8.104 1.00 . A A .  4 ASP HA   1 1 
       20  9836 1 1  5 ASP HB2  H   2.058  1.252  -7.919 1.00 . A A .  4 ASP HB2  1 1 
       20  9837 1 1  5 ASP HB3  H   2.277 -0.516  -7.944 1.00 . A A .  4 ASP HB3  1 1 
       20  9838 1 1  5 ASP N    N   4.436 -0.393  -6.119 1.00 . A A .  4 ASP N    1 1 
       20  9839 1 1  5 ASP O    O   4.968  2.130  -5.726 1.00 . A A .  4 ASP O    1 1 
       20  9840 1 1  5 ASP OD1  O   2.209  1.053  -5.113 1.00 . A A .  4 ASP OD1  1 1 
       20  9841 1 1  5 ASP OD2  O   0.914 -0.583  -5.903 1.00 . A A .  4 ASP OD2  1 1 
       20  9842 1 1  6 TRP C    C   3.426  5.213  -7.951 1.00 . A A .  5 TRP C    1 1 
       20  9843 1 1  6 TRP CA   C   4.495  4.308  -7.400 1.00 . A A .  5 TRP CA   1 1 
       20  9844 1 1  6 TRP CB   C   5.848  4.662  -8.049 1.00 . A A .  5 TRP CB   1 1 
       20  9845 1 1  6 TRP CD1  C   6.327  3.020  -9.909 1.00 . A A .  5 TRP CD1  1 1 
       20  9846 1 1  6 TRP CD2  C   5.440  4.954 -10.705 1.00 . A A .  5 TRP CD2  1 1 
       20  9847 1 1  6 TRP CE2  C   5.784  4.100 -11.735 1.00 . A A .  5 TRP CE2  1 1 
       20  9848 1 1  6 TRP CE3  C   4.855  6.199 -10.932 1.00 . A A .  5 TRP CE3  1 1 
       20  9849 1 1  6 TRP CG   C   5.877  4.206  -9.481 1.00 . A A .  5 TRP CG   1 1 
       20  9850 1 1  6 TRP CH2  C   5.099  5.738 -13.312 1.00 . A A .  5 TRP CH2  1 1 
       20  9851 1 1  6 TRP CZ2  C   5.645  4.476 -13.065 1.00 . A A .  5 TRP CZ2  1 1 
       20  9852 1 1  6 TRP CZ3  C   4.668  6.558 -12.268 1.00 . A A .  5 TRP CZ3  1 1 
       20  9853 1 1  6 TRP H    H   3.786  2.710  -8.595 1.00 . A A .  5 TRP H    1 1 
       20  9854 1 1  6 TRP HA   H   4.547  4.481  -6.314 1.00 . A A .  5 TRP HA   1 1 
       20  9855 1 1  6 TRP HB2  H   6.058  5.740  -8.001 1.00 . A A .  5 TRP HB2  1 1 
       20  9856 1 1  6 TRP HB3  H   6.635  4.130  -7.494 1.00 . A A .  5 TRP HB3  1 1 
       20  9857 1 1  6 TRP HD1  H   6.679  2.298  -9.186 1.00 . A A .  5 TRP HD1  1 1 
       20  9858 1 1  6 TRP HE1  H   6.548  2.131 -11.774 1.00 . A A .  5 TRP HE1  1 1 
       20  9859 1 1  6 TRP HE3  H   4.581  6.839 -10.110 1.00 . A A .  5 TRP HE3  1 1 
       20  9860 1 1  6 TRP HH2  H   5.014  6.097 -14.323 1.00 . A A .  5 TRP HH2  1 1 
       20  9861 1 1  6 TRP HZ2  H   5.947  3.856 -13.890 1.00 . A A .  5 TRP HZ2  1 1 
       20  9862 1 1  6 TRP HZ3  H   4.193  7.482 -12.543 1.00 . A A .  5 TRP HZ3  1 1 
       20  9863 1 1  6 TRP N    N   4.166  2.918  -7.691 1.00 . A A .  5 TRP N    1 1 
       20  9864 1 1  6 TRP NE1  N   6.261  2.948 -11.213 1.00 . A A .  5 TRP NE1  1 1 
       20  9865 1 1  6 TRP O    O   2.662  4.751  -8.784 1.00 . A A .  5 TRP O    1 1 
       20  9866 1 1  7 LEU C    C   2.960  8.372  -8.914 1.00 . A A .  6 LEU C    1 1 
       20  9867 1 1  7 LEU CA   C   2.362  7.422  -7.910 1.00 . A A .  6 LEU CA   1 1 
       20  9868 1 1  7 LEU CB   C   1.804  8.308  -6.755 1.00 . A A .  6 LEU CB   1 1 
       20  9869 1 1  7 LEU CD1  C   0.623  6.867  -5.009 1.00 . A A .  6 LEU CD1  1 1 
       20  9870 1 1  7 LEU CD2  C  -0.522  8.976  -5.839 1.00 . A A .  6 LEU CD2  1 1 
       20  9871 1 1  7 LEU CG   C   0.428  7.815  -6.219 1.00 . A A .  6 LEU CG   1 1 
       20  9872 1 1  7 LEU H    H   4.083  6.819  -6.844 1.00 . A A .  6 LEU H    1 1 
       20  9873 1 1  7 LEU HA   H   1.556  6.868  -8.404 1.00 . A A .  6 LEU HA   1 1 
       20  9874 1 1  7 LEU HB2  H   2.529  8.382  -5.929 1.00 . A A .  6 LEU HB2  1 1 
       20  9875 1 1  7 LEU HB3  H   1.692  9.326  -7.159 1.00 . A A .  6 LEU HB3  1 1 
       20  9876 1 1  7 LEU HD11 H  -0.312  6.331  -4.790 1.00 . A A .  6 LEU HD11 1 1 
       20  9877 1 1  7 LEU HD12 H   0.909  7.435  -4.113 1.00 . A A .  6 LEU HD12 1 1 
       20  9878 1 1  7 LEU HD13 H   1.424  6.143  -5.223 1.00 . A A .  6 LEU HD13 1 1 
       20  9879 1 1  7 LEU HD21 H  -1.563  8.616  -5.839 1.00 . A A .  6 LEU HD21 1 1 
       20  9880 1 1  7 LEU HD22 H  -0.437  9.767  -6.592 1.00 . A A .  6 LEU HD22 1 1 
       20  9881 1 1  7 LEU HD23 H  -0.289  9.401  -4.852 1.00 . A A .  6 LEU HD23 1 1 
       20  9882 1 1  7 LEU HG   H  -0.117  7.313  -7.031 1.00 . A A .  6 LEU HG   1 1 
       20  9883 1 1  7 LEU N    N   3.385  6.480  -7.475 1.00 . A A .  6 LEU N    1 1 
       20  9884 1 1  7 LEU O    O   4.011  8.928  -8.639 1.00 . A A .  6 LEU O    1 1 
       20  9885 1 1  8 CYS C    C   2.880 10.906 -10.598 1.00 . A A .  7 CYS C    1 1 
       20  9886 1 1  8 CYS CA   C   2.888  9.474 -11.059 1.00 . A A .  7 CYS CA   1 1 
       20  9887 1 1  8 CYS CB   C   2.082  9.325 -12.369 1.00 . A A .  7 CYS CB   1 1 
       20  9888 1 1  8 CYS H    H   1.447  8.109 -10.300 1.00 . A A .  7 CYS H    1 1 
       20  9889 1 1  8 CYS HA   H   3.943  9.212 -11.204 1.00 . A A .  7 CYS HA   1 1 
       20  9890 1 1  8 CYS HB2  H   1.995  8.277 -12.696 1.00 . A A .  7 CYS HB2  1 1 
       20  9891 1 1  8 CYS HB3  H   1.077  9.733 -12.232 1.00 . A A .  7 CYS HB3  1 1 
       20  9892 1 1  8 CYS N    N   2.310  8.573 -10.078 1.00 . A A .  7 CYS N    1 1 
       20  9893 1 1  8 CYS O    O   1.994 11.273  -9.843 1.00 . A A .  7 CYS O    1 1 
       20  9894 1 1  8 CYS SG   S   2.855 10.288 -13.675 1.00 . A A .  7 CYS SG   1 1 
       20  9895 1 1  9 ASN C    C   3.178 14.013 -11.676 1.00 . A A .  8 ASN C    1 1 
       20  9896 1 1  9 ASN CA   C   3.878 13.137 -10.662 1.00 . A A .  8 ASN CA   1 1 
       20  9897 1 1  9 ASN CB   C   5.347 13.594 -10.489 1.00 . A A .  8 ASN CB   1 1 
       20  9898 1 1  9 ASN CG   C   5.957 13.957 -11.821 1.00 . A A .  8 ASN CG   1 1 
       20  9899 1 1  9 ASN H    H   4.533 11.433 -11.729 1.00 . A A .  8 ASN H    1 1 
       20  9900 1 1  9 ASN HA   H   3.379 13.265  -9.689 1.00 . A A .  8 ASN HA   1 1 
       20  9901 1 1  9 ASN HB2  H   5.362 14.457  -9.806 1.00 . A A .  8 ASN HB2  1 1 
       20  9902 1 1  9 ASN HB3  H   5.931 12.781 -10.030 1.00 . A A .  8 ASN HB3  1 1 
       20  9903 1 1  9 ASN HD21 H   6.808 15.711 -11.157 1.00 . A A .  8 ASN HD21 1 1 
       20  9904 1 1  9 ASN HD22 H   7.056 15.337 -12.824 1.00 . A A .  8 ASN HD22 1 1 
       20  9905 1 1  9 ASN N    N   3.847 11.734 -11.060 1.00 . A A .  8 ASN N    1 1 
       20  9906 1 1  9 ASN ND2  N   6.670 15.097 -11.933 1.00 . A A .  8 ASN ND2  1 1 
       20  9907 1 1  9 ASN O    O   3.498 15.187 -11.770 1.00 . A A .  8 ASN O    1 1 
       20  9908 1 1  9 ASN OD1  O   5.787 13.211 -12.771 1.00 . A A .  8 ASN OD1  1 1 
       20  9909 1 1 10 LYS C    C   0.052 13.903 -13.404 1.00 . A A .  9 LYS C    1 1 
       20  9910 1 1 10 LYS CA   C   1.531 14.204 -13.478 1.00 . A A .  9 LYS CA   1 1 
       20  9911 1 1 10 LYS CB   C   2.121 13.855 -14.871 1.00 . A A .  9 LYS CB   1 1 
       20  9912 1 1 10 LYS CD   C   2.605 16.144 -15.908 1.00 . A A .  9 LYS CD   1 1 
       20  9913 1 1 10 LYS CE   C   1.827 17.426 -16.296 1.00 . A A .  9 LYS CE   1 1 
       20  9914 1 1 10 LYS CG   C   1.678 14.897 -15.926 1.00 . A A .  9 LYS CG   1 1 
       20  9915 1 1 10 LYS H    H   1.996 12.492 -12.343 1.00 . A A .  9 LYS H    1 1 
       20  9916 1 1 10 LYS HA   H   1.644 15.280 -13.288 1.00 . A A .  9 LYS HA   1 1 
       20  9917 1 1 10 LYS HB2  H   3.220 13.816 -14.823 1.00 . A A .  9 LYS HB2  1 1 
       20  9918 1 1 10 LYS HB3  H   1.770 12.865 -15.187 1.00 . A A .  9 LYS HB3  1 1 
       20  9919 1 1 10 LYS HD2  H   3.071 16.307 -14.925 1.00 . A A .  9 LYS HD2  1 1 
       20  9920 1 1 10 LYS HD3  H   3.416 15.968 -16.634 1.00 . A A .  9 LYS HD3  1 1 
       20  9921 1 1 10 LYS HE2  H   2.536 18.170 -16.693 1.00 . A A .  9 LYS HE2  1 1 
       20  9922 1 1 10 LYS HE3  H   1.107 17.185 -17.094 1.00 . A A .  9 LYS HE3  1 1 
       20  9923 1 1 10 LYS HG2  H   1.724 14.445 -16.931 1.00 . A A .  9 LYS HG2  1 1 
       20  9924 1 1 10 LYS HG3  H   0.628 15.166 -15.733 1.00 . A A .  9 LYS HG3  1 1 
       20  9925 1 1 10 LYS HZ1  H   1.796 18.683 -14.590 1.00 . A A .  9 LYS HZ1  1 1 
       20  9926 1 1 10 LYS HZ2  H   0.791 17.282 -14.409 1.00 . A A .  9 LYS HZ2  1 1 
       20  9927 1 1 10 LYS HZ3  H   0.267 18.576 -15.427 1.00 . A A .  9 LYS HZ3  1 1 
       20  9928 1 1 10 LYS N    N   2.220 13.451 -12.443 1.00 . A A .  9 LYS N    1 1 
       20  9929 1 1 10 LYS NZ   N   1.136 18.012 -15.124 1.00 . A A .  9 LYS NZ   1 1 
       20  9930 1 1 10 LYS O    O  -0.723 14.827 -13.219 1.00 . A A .  9 LYS O    1 1 
       20  9931 1 1 11 CYS C    C  -2.037 11.583 -12.057 1.00 . A A . 10 CYS C    1 1 
       20  9932 1 1 11 CYS CA   C  -1.754 12.253 -13.388 1.00 . A A . 10 CYS CA   1 1 
       20  9933 1 1 11 CYS CB   C  -2.107 11.306 -14.552 1.00 . A A . 10 CYS CB   1 1 
       20  9934 1 1 11 CYS H    H   0.295 11.887 -13.715 1.00 . A A . 10 CYS H    1 1 
       20  9935 1 1 11 CYS HA   H  -2.417 13.124 -13.490 1.00 . A A . 10 CYS HA   1 1 
       20  9936 1 1 11 CYS HB2  H  -3.181 11.084 -14.519 1.00 . A A . 10 CYS HB2  1 1 
       20  9937 1 1 11 CYS HB3  H  -1.879 11.784 -15.514 1.00 . A A . 10 CYS HB3  1 1 
       20  9938 1 1 11 CYS N    N  -0.352 12.621 -13.536 1.00 . A A . 10 CYS N    1 1 
       20  9939 1 1 11 CYS O    O  -3.179 11.215 -11.832 1.00 . A A . 10 CYS O    1 1 
       20  9940 1 1 11 CYS SG   S  -1.109  9.795 -14.403 1.00 . A A . 10 CYS SG   1 1 
       20  9941 1 1 12 CYS C    C  -1.812  9.419  -9.887 1.00 . A A . 11 CYS C    1 1 
       20  9942 1 1 12 CYS CA   C  -1.316 10.847  -9.837 1.00 . A A . 11 CYS CA   1 1 
       20  9943 1 1 12 CYS CB   C  -2.295 11.806  -9.111 1.00 . A A . 11 CYS CB   1 1 
       20  9944 1 1 12 CYS H    H  -0.101 11.697 -11.328 1.00 . A A . 11 CYS H    1 1 
       20  9945 1 1 12 CYS HA   H  -0.381 10.826  -9.258 1.00 . A A . 11 CYS HA   1 1 
       20  9946 1 1 12 CYS HB2  H  -2.131 12.825  -9.490 1.00 . A A . 11 CYS HB2  1 1 
       20  9947 1 1 12 CYS HB3  H  -3.340 11.518  -9.295 1.00 . A A . 11 CYS HB3  1 1 
       20  9948 1 1 12 CYS HG   H  -2.387 10.999  -7.079 1.00 . A A . 11 CYS HG   1 1 
       20  9949 1 1 12 CYS N    N  -1.041 11.409 -11.156 1.00 . A A . 11 CYS N    1 1 
       20  9950 1 1 12 CYS O    O  -2.398  8.958  -8.921 1.00 . A A . 11 CYS O    1 1 
       20  9951 1 1 12 CYS SG   S  -2.002 11.898  -7.318 1.00 . A A . 11 CYS SG   1 1 
       20  9952 1 1 13 LEU C    C  -1.057  6.383 -10.573 1.00 . A A . 12 LEU C    1 1 
       20  9953 1 1 13 LEU CA   C  -2.078  7.335 -11.135 1.00 . A A . 12 LEU CA   1 1 
       20  9954 1 1 13 LEU CB   C  -2.244  6.993 -12.635 1.00 . A A . 12 LEU CB   1 1 
       20  9955 1 1 13 LEU CD1  C  -4.521  5.813 -12.938 1.00 . A A . 12 LEU CD1  1 1 
       20  9956 1 1 13 LEU CD2  C  -2.430  4.929 -14.197 1.00 . A A . 12 LEU CD2  1 1 
       20  9957 1 1 13 LEU CG   C  -2.974  5.648 -12.930 1.00 . A A . 12 LEU CG   1 1 
       20  9958 1 1 13 LEU H    H  -1.063  9.070 -11.763 1.00 . A A . 12 LEU H    1 1 
       20  9959 1 1 13 LEU HA   H  -3.053  7.249 -10.631 1.00 . A A . 12 LEU HA   1 1 
       20  9960 1 1 13 LEU HB2  H  -2.832  7.809 -13.055 1.00 . A A . 12 LEU HB2  1 1 
       20  9961 1 1 13 LEU HB3  H  -1.238  7.022 -13.080 1.00 . A A . 12 LEU HB3  1 1 
       20  9962 1 1 13 LEU HD11 H  -5.001  4.869 -12.639 1.00 . A A . 12 LEU HD11 1 1 
       20  9963 1 1 13 LEU HD12 H  -4.888  6.075 -13.937 1.00 . A A . 12 LEU HD12 1 1 
       20  9964 1 1 13 LEU HD13 H  -4.844  6.598 -12.239 1.00 . A A . 12 LEU HD13 1 1 
       20  9965 1 1 13 LEU HD21 H  -3.242  4.628 -14.874 1.00 . A A . 12 LEU HD21 1 1 
       20  9966 1 1 13 LEU HD22 H  -1.884  4.019 -13.908 1.00 . A A . 12 LEU HD22 1 1 
       20  9967 1 1 13 LEU HD23 H  -1.720  5.557 -14.748 1.00 . A A . 12 LEU HD23 1 1 
       20  9968 1 1 13 LEU HG   H  -2.763  4.942 -12.124 1.00 . A A . 12 LEU HG   1 1 
       20  9969 1 1 13 LEU N    N  -1.586  8.699 -11.006 1.00 . A A . 12 LEU N    1 1 
       20  9970 1 1 13 LEU O    O   0.128  6.665 -10.666 1.00 . A A . 12 LEU O    1 1 
       20  9971 1 1 14 ASN C    C  -0.032  3.427 -10.630 1.00 . A A . 13 ASN C    1 1 
       20  9972 1 1 14 ASN CA   C  -0.601  4.252  -9.503 1.00 . A A . 13 ASN CA   1 1 
       20  9973 1 1 14 ASN CB   C  -1.322  3.326  -8.484 1.00 . A A . 13 ASN CB   1 1 
       20  9974 1 1 14 ASN CG   C  -0.475  3.049  -7.277 1.00 . A A . 13 ASN CG   1 1 
       20  9975 1 1 14 ASN H    H  -2.505  5.082  -9.918 1.00 . A A . 13 ASN H    1 1 
       20  9976 1 1 14 ASN HA   H   0.218  4.795  -9.021 1.00 . A A . 13 ASN HA   1 1 
       20  9977 1 1 14 ASN HB2  H  -2.236  3.789  -8.083 1.00 . A A . 13 ASN HB2  1 1 
       20  9978 1 1 14 ASN HB3  H  -1.609  2.381  -8.972 1.00 . A A . 13 ASN HB3  1 1 
       20  9979 1 1 14 ASN HD21 H  -0.299  5.019  -6.813 1.00 . A A . 13 ASN HD21 1 1 
       20  9980 1 1 14 ASN HD22 H   0.546  3.929  -5.763 1.00 . A A . 13 ASN HD22 1 1 
       20  9981 1 1 14 ASN N    N  -1.524  5.256  -9.999 1.00 . A A . 13 ASN N    1 1 
       20  9982 1 1 14 ASN ND2  N  -0.033  4.095  -6.560 1.00 . A A . 13 ASN ND2  1 1 
       20  9983 1 1 14 ASN O    O  -0.769  3.125 -11.554 1.00 . A A . 13 ASN O    1 1 
       20  9984 1 1 14 ASN OD1  O  -0.230  1.899  -6.967 1.00 . A A . 13 ASN OD1  1 1 
       20  9985 1 1 15 ASN C    C   2.793  1.193 -11.003 1.00 . A A . 14 ASN C    1 1 
       20  9986 1 1 15 ASN CA   C   1.845  2.201 -11.596 1.00 . A A . 14 ASN CA   1 1 
       20  9987 1 1 15 ASN CB   C   2.632  3.035 -12.629 1.00 . A A . 14 ASN CB   1 1 
       20  9988 1 1 15 ASN CG   C   1.665  3.628 -13.613 1.00 . A A . 14 ASN CG   1 1 
       20  9989 1 1 15 ASN H    H   1.865  3.358  -9.823 1.00 . A A . 14 ASN H    1 1 
       20  9990 1 1 15 ASN HA   H   1.038  1.638 -12.085 1.00 . A A . 14 ASN HA   1 1 
       20  9991 1 1 15 ASN HB2  H   3.161  3.829 -12.085 1.00 . A A . 14 ASN HB2  1 1 
       20  9992 1 1 15 ASN HB3  H   3.367  2.415 -13.166 1.00 . A A . 14 ASN HB3  1 1 
       20  9993 1 1 15 ASN HD21 H   1.172  1.815 -14.455 1.00 . A A . 14 ASN HD21 1 1 
       20  9994 1 1 15 ASN HD22 H   0.271  3.174 -15.012 1.00 . A A . 14 ASN HD22 1 1 
       20  9995 1 1 15 ASN N    N   1.266  3.048 -10.562 1.00 . A A . 14 ASN N    1 1 
       20  9996 1 1 15 ASN ND2  N   0.993  2.798 -14.436 1.00 . A A . 14 ASN ND2  1 1 
       20  9997 1 1 15 ASN O    O   3.437  1.497 -10.013 1.00 . A A . 14 ASN O    1 1 
       20  9998 1 1 15 ASN OD1  O   1.504  4.835 -13.633 1.00 . A A . 14 ASN OD1  1 1 
       20  9999 1 1 16 PHE C    C   5.085 -0.638 -10.839 1.00 . A A . 15 PHE C    1 1 
       20 10000 1 1 16 PHE CA   C   3.655 -1.091 -11.043 1.00 . A A . 15 PHE CA   1 1 
       20 10001 1 1 16 PHE CB   C   3.631 -2.379 -11.926 1.00 . A A . 15 PHE CB   1 1 
       20 10002 1 1 16 PHE CD1  C   1.839 -3.912 -10.986 1.00 . A A . 15 PHE CD1  1 1 
       20 10003 1 1 16 PHE CD2  C   4.141 -4.462 -10.537 1.00 . A A . 15 PHE CD2  1 1 
       20 10004 1 1 16 PHE CE1  C   1.434 -5.064 -10.307 1.00 . A A . 15 PHE CE1  1 1 
       20 10005 1 1 16 PHE CE2  C   3.740 -5.609  -9.852 1.00 . A A . 15 PHE CE2  1 1 
       20 10006 1 1 16 PHE CG   C   3.198 -3.614 -11.126 1.00 . A A . 15 PHE CG   1 1 
       20 10007 1 1 16 PHE CZ   C   2.384 -5.916  -9.742 1.00 . A A . 15 PHE CZ   1 1 
       20 10008 1 1 16 PHE H    H   2.332 -0.182 -12.443 1.00 . A A . 15 PHE H    1 1 
       20 10009 1 1 16 PHE HA   H   3.197 -1.337 -10.075 1.00 . A A . 15 PHE HA   1 1 
       20 10010 1 1 16 PHE HB2  H   2.920 -2.306 -12.761 1.00 . A A . 15 PHE HB2  1 1 
       20 10011 1 1 16 PHE HB3  H   4.615 -2.552 -12.385 1.00 . A A . 15 PHE HB3  1 1 
       20 10012 1 1 16 PHE HD1  H   1.087 -3.252 -11.405 1.00 . A A . 15 PHE HD1  1 1 
       20 10013 1 1 16 PHE HD2  H   5.196 -4.250 -10.603 1.00 . A A . 15 PHE HD2  1 1 
       20 10014 1 1 16 PHE HE1  H   0.379 -5.298 -10.218 1.00 . A A . 15 PHE HE1  1 1 
       20 10015 1 1 16 PHE HE2  H   4.485 -6.261  -9.407 1.00 . A A . 15 PHE HE2  1 1 
       20 10016 1 1 16 PHE HZ   H   2.071 -6.813  -9.217 1.00 . A A . 15 PHE HZ   1 1 
       20 10017 1 1 16 PHE N    N   2.864 -0.009 -11.618 1.00 . A A . 15 PHE N    1 1 
       20 10018 1 1 16 PHE O    O   5.580  0.148 -11.631 1.00 . A A . 15 PHE O    1 1 
       20 10019 1 1 17 ARG C    C   8.039 -1.234 -10.816 1.00 . A A . 16 ARG C    1 1 
       20 10020 1 1 17 ARG CA   C   7.205 -0.765  -9.656 1.00 . A A . 16 ARG CA   1 1 
       20 10021 1 1 17 ARG CB   C   7.877 -1.297  -8.369 1.00 . A A . 16 ARG CB   1 1 
       20 10022 1 1 17 ARG CD   C   9.074 -0.723  -6.187 1.00 . A A . 16 ARG CD   1 1 
       20 10023 1 1 17 ARG CG   C   8.023 -0.248  -7.235 1.00 . A A . 16 ARG CG   1 1 
       20 10024 1 1 17 ARG CZ   C   9.284 -1.099  -3.777 1.00 . A A . 16 ARG CZ   1 1 
       20 10025 1 1 17 ARG H    H   5.363 -1.770  -9.159 1.00 . A A . 16 ARG H    1 1 
       20 10026 1 1 17 ARG HA   H   7.318  0.314  -9.707 1.00 . A A . 16 ARG HA   1 1 
       20 10027 1 1 17 ARG HB2  H   7.280 -2.126  -7.990 1.00 . A A . 16 ARG HB2  1 1 
       20 10028 1 1 17 ARG HB3  H   8.870 -1.692  -8.634 1.00 . A A . 16 ARG HB3  1 1 
       20 10029 1 1 17 ARG HD2  H   9.306 -1.776  -6.390 1.00 . A A . 16 ARG HD2  1 1 
       20 10030 1 1 17 ARG HD3  H  10.002 -0.147  -6.332 1.00 . A A . 16 ARG HD3  1 1 
       20 10031 1 1 17 ARG HE   H   7.787 -0.026  -4.625 1.00 . A A . 16 ARG HE   1 1 
       20 10032 1 1 17 ARG HG2  H   8.364  0.719  -7.637 1.00 . A A . 16 ARG HG2  1 1 
       20 10033 1 1 17 ARG HG3  H   7.024 -0.099  -6.800 1.00 . A A . 16 ARG HG3  1 1 
       20 10034 1 1 17 ARG HH11 H  10.829 -1.971  -4.800 1.00 . A A . 16 ARG HH11 1 1 
       20 10035 1 1 17 ARG HH12 H  10.841 -2.208  -3.066 1.00 . A A . 16 ARG HH12 1 1 
       20 10036 1 1 17 ARG HH21 H   7.935 -0.377  -2.421 1.00 . A A . 16 ARG HH21 1 1 
       20 10037 1 1 17 ARG HH22 H   9.266 -1.311  -1.747 1.00 . A A . 16 ARG HH22 1 1 
       20 10038 1 1 17 ARG N    N   5.794 -1.130  -9.804 1.00 . A A . 16 ARG N    1 1 
       20 10039 1 1 17 ARG NE   N   8.646 -0.568  -4.797 1.00 . A A . 16 ARG NE   1 1 
       20 10040 1 1 17 ARG NH1  N  10.385 -1.798  -3.892 1.00 . A A . 16 ARG NH1  1 1 
       20 10041 1 1 17 ARG NH2  N   8.798 -0.917  -2.574 1.00 . A A . 16 ARG NH2  1 1 
       20 10042 1 1 17 ARG O    O   9.075 -0.650 -11.092 1.00 . A A . 16 ARG O    1 1 
       20 10043 1 1 18 LYS C    C   8.175 -1.785 -13.794 1.00 . A A . 17 LYS C    1 1 
       20 10044 1 1 18 LYS CA   C   8.329 -2.772 -12.656 1.00 . A A . 17 LYS CA   1 1 
       20 10045 1 1 18 LYS CB   C   7.745 -4.138 -13.119 1.00 . A A . 17 LYS CB   1 1 
       20 10046 1 1 18 LYS CD   C   9.406 -6.036 -12.590 1.00 . A A . 17 LYS CD   1 1 
       20 10047 1 1 18 LYS CE   C  10.948 -6.225 -12.626 1.00 . A A . 17 LYS CE   1 1 
       20 10048 1 1 18 LYS CG   C   8.861 -5.057 -13.677 1.00 . A A . 17 LYS CG   1 1 
       20 10049 1 1 18 LYS H    H   6.748 -2.737 -11.247 1.00 . A A . 17 LYS H    1 1 
       20 10050 1 1 18 LYS HA   H   9.387 -2.871 -12.364 1.00 . A A . 17 LYS HA   1 1 
       20 10051 1 1 18 LYS HB2  H   7.232 -4.676 -12.308 1.00 . A A . 17 LYS HB2  1 1 
       20 10052 1 1 18 LYS HB3  H   6.986 -3.939 -13.892 1.00 . A A . 17 LYS HB3  1 1 
       20 10053 1 1 18 LYS HD2  H   9.132 -5.718 -11.572 1.00 . A A . 17 LYS HD2  1 1 
       20 10054 1 1 18 LYS HD3  H   8.920 -7.012 -12.755 1.00 . A A . 17 LYS HD3  1 1 
       20 10055 1 1 18 LYS HE2  H  11.183 -7.302 -12.611 1.00 . A A . 17 LYS HE2  1 1 
       20 10056 1 1 18 LYS HE3  H  11.383 -5.811 -13.549 1.00 . A A . 17 LYS HE3  1 1 
       20 10057 1 1 18 LYS HG2  H   8.437 -5.660 -14.496 1.00 . A A . 17 LYS HG2  1 1 
       20 10058 1 1 18 LYS HG3  H   9.644 -4.423 -14.117 1.00 . A A . 17 LYS HG3  1 1 
       20 10059 1 1 18 LYS HZ1  H  11.211 -4.612 -11.229 1.00 . A A . 17 LYS HZ1  1 1 
       20 10060 1 1 18 LYS HZ2  H  12.656 -5.496 -11.607 1.00 . A A . 17 LYS HZ2  1 1 
       20 10061 1 1 18 LYS HZ3  H  11.457 -6.217 -10.570 1.00 . A A . 17 LYS HZ3  1 1 
       20 10062 1 1 18 LYS N    N   7.597 -2.299 -11.499 1.00 . A A . 17 LYS N    1 1 
       20 10063 1 1 18 LYS NZ   N  11.592 -5.600 -11.449 1.00 . A A . 17 LYS NZ   1 1 
       20 10064 1 1 18 LYS O    O   8.979 -1.814 -14.712 1.00 . A A . 17 LYS O    1 1 
       20 10065 1 1 19 ARG C    C   8.036  0.911 -15.053 1.00 . A A . 18 ARG C    1 1 
       20 10066 1 1 19 ARG CA   C   6.887 -0.064 -14.919 1.00 . A A . 18 ARG CA   1 1 
       20 10067 1 1 19 ARG CB   C   5.568  0.764 -14.814 1.00 . A A . 18 ARG CB   1 1 
       20 10068 1 1 19 ARG CD   C   3.692 -0.501 -15.937 1.00 . A A . 18 ARG CD   1 1 
       20 10069 1 1 19 ARG CG   C   4.665  0.698 -16.071 1.00 . A A . 18 ARG CG   1 1 
       20 10070 1 1 19 ARG CZ   C   2.447 -2.024 -17.374 1.00 . A A . 18 ARG CZ   1 1 
       20 10071 1 1 19 ARG H    H   6.512 -0.852 -12.999 1.00 . A A . 18 ARG H    1 1 
       20 10072 1 1 19 ARG HA   H   6.833 -0.734 -15.791 1.00 . A A . 18 ARG HA   1 1 
       20 10073 1 1 19 ARG HB2  H   4.940  0.481 -13.958 1.00 . A A . 18 ARG HB2  1 1 
       20 10074 1 1 19 ARG HB3  H   5.853  1.806 -14.672 1.00 . A A . 18 ARG HB3  1 1 
       20 10075 1 1 19 ARG HD2  H   4.260 -1.334 -15.493 1.00 . A A . 18 ARG HD2  1 1 
       20 10076 1 1 19 ARG HD3  H   2.868 -0.208 -15.265 1.00 . A A . 18 ARG HD3  1 1 
       20 10077 1 1 19 ARG HE   H   3.391 -0.360 -18.045 1.00 . A A . 18 ARG HE   1 1 
       20 10078 1 1 19 ARG HG2  H   4.060  1.616 -16.144 1.00 . A A . 18 ARG HG2  1 1 
       20 10079 1 1 19 ARG HG3  H   5.293  0.630 -16.972 1.00 . A A . 18 ARG HG3  1 1 
       20 10080 1 1 19 ARG HH11 H   2.318 -2.551 -15.400 1.00 . A A . 18 ARG HH11 1 1 
       20 10081 1 1 19 ARG HH12 H   1.538 -3.644 -16.531 1.00 . A A . 18 ARG HH12 1 1 
       20 10082 1 1 19 ARG HH21 H   2.346 -1.809 -19.402 1.00 . A A . 18 ARG HH21 1 1 
       20 10083 1 1 19 ARG HH22 H   1.533 -3.227 -18.747 1.00 . A A . 18 ARG HH22 1 1 
       20 10084 1 1 19 ARG N    N   7.132 -0.924 -13.773 1.00 . A A . 18 ARG N    1 1 
       20 10085 1 1 19 ARG NE   N   3.158 -0.932 -17.223 1.00 . A A . 18 ARG NE   1 1 
       20 10086 1 1 19 ARG NH1  N   2.085 -2.786 -16.372 1.00 . A A . 18 ARG NH1  1 1 
       20 10087 1 1 19 ARG NH2  N   2.085 -2.373 -18.581 1.00 . A A . 18 ARG NH2  1 1 
       20 10088 1 1 19 ARG O    O   8.569  1.338 -14.041 1.00 . A A . 18 ARG O    1 1 
       20 10089 1 1 20 LEU C    C   8.793  3.648 -16.724 1.00 . A A . 19 LEU C    1 1 
       20 10090 1 1 20 LEU CA   C   9.422  2.294 -16.529 1.00 . A A . 19 LEU CA   1 1 
       20 10091 1 1 20 LEU CB   C  10.247  1.958 -17.804 1.00 . A A . 19 LEU CB   1 1 
       20 10092 1 1 20 LEU CD1  C  12.088  0.408 -18.654 1.00 . A A . 19 LEU CD1  1 1 
       20 10093 1 1 20 LEU CD2  C  12.676  2.384 -17.154 1.00 . A A . 19 LEU CD2  1 1 
       20 10094 1 1 20 LEU CG   C  11.614  1.298 -17.473 1.00 . A A . 19 LEU CG   1 1 
       20 10095 1 1 20 LEU H    H   7.918  0.883 -17.085 1.00 . A A . 19 LEU H    1 1 
       20 10096 1 1 20 LEU HA   H  10.089  2.387 -15.659 1.00 . A A . 19 LEU HA   1 1 
       20 10097 1 1 20 LEU HB2  H   9.661  1.295 -18.456 1.00 . A A . 19 LEU HB2  1 1 
       20 10098 1 1 20 LEU HB3  H  10.443  2.876 -18.381 1.00 . A A . 19 LEU HB3  1 1 
       20 10099 1 1 20 LEU HD11 H  11.733 -0.624 -18.499 1.00 . A A . 19 LEU HD11 1 1 
       20 10100 1 1 20 LEU HD12 H  13.186  0.387 -18.721 1.00 . A A . 19 LEU HD12 1 1 
       20 10101 1 1 20 LEU HD13 H  11.694  0.773 -19.616 1.00 . A A . 19 LEU HD13 1 1 
       20 10102 1 1 20 LEU HD21 H  12.333  3.047 -16.346 1.00 . A A . 19 LEU HD21 1 1 
       20 10103 1 1 20 LEU HD22 H  12.880  2.993 -18.048 1.00 . A A . 19 LEU HD22 1 1 
       20 10104 1 1 20 LEU HD23 H  13.615  1.908 -16.832 1.00 . A A . 19 LEU HD23 1 1 
       20 10105 1 1 20 LEU HG   H  11.508  0.649 -16.588 1.00 . A A . 19 LEU HG   1 1 
       20 10106 1 1 20 LEU N    N   8.395  1.276 -16.301 1.00 . A A . 19 LEU N    1 1 
       20 10107 1 1 20 LEU O    O   9.468  4.627 -16.458 1.00 . A A . 19 LEU O    1 1 
       20 10108 1 1 21 LYS C    C   5.471  4.958 -17.154 1.00 . A A . 20 LYS C    1 1 
       20 10109 1 1 21 LYS CA   C   6.947  5.064 -17.384 1.00 . A A . 20 LYS CA   1 1 
       20 10110 1 1 21 LYS CB   C   7.159  5.596 -18.824 1.00 . A A . 20 LYS CB   1 1 
       20 10111 1 1 21 LYS CD   C   8.515  7.287 -20.231 1.00 . A A . 20 LYS CD   1 1 
       20 10112 1 1 21 LYS CE   C   9.932  7.285 -20.856 1.00 . A A . 20 LYS CE   1 1 
       20 10113 1 1 21 LYS CG   C   8.473  6.398 -18.958 1.00 . A A . 20 LYS CG   1 1 
       20 10114 1 1 21 LYS H    H   6.947  2.973 -17.408 1.00 . A A . 20 LYS H    1 1 
       20 10115 1 1 21 LYS HA   H   7.315  5.754 -16.613 1.00 . A A . 20 LYS HA   1 1 
       20 10116 1 1 21 LYS HB2  H   7.164  4.752 -19.528 1.00 . A A . 20 LYS HB2  1 1 
       20 10117 1 1 21 LYS HB3  H   6.317  6.250 -19.081 1.00 . A A . 20 LYS HB3  1 1 
       20 10118 1 1 21 LYS HD2  H   7.785  6.955 -20.985 1.00 . A A . 20 LYS HD2  1 1 
       20 10119 1 1 21 LYS HD3  H   8.263  8.323 -19.948 1.00 . A A . 20 LYS HD3  1 1 
       20 10120 1 1 21 LYS HE2  H  10.077  8.211 -21.436 1.00 . A A . 20 LYS HE2  1 1 
       20 10121 1 1 21 LYS HE3  H  10.692  7.268 -20.058 1.00 . A A . 20 LYS HE3  1 1 
       20 10122 1 1 21 LYS HG2  H   8.560  7.085 -18.112 1.00 . A A . 20 LYS HG2  1 1 
       20 10123 1 1 21 LYS HG3  H   9.309  5.686 -18.911 1.00 . A A . 20 LYS HG3  1 1 
       20 10124 1 1 21 LYS HZ1  H   9.734  6.380 -22.756 1.00 . A A . 20 LYS HZ1  1 1 
       20 10125 1 1 21 LYS HZ2  H   9.526  5.261 -21.437 1.00 . A A . 20 LYS HZ2  1 1 
       20 10126 1 1 21 LYS HZ3  H  11.121  5.832 -21.841 1.00 . A A . 20 LYS HZ3  1 1 
       20 10127 1 1 21 LYS N    N   7.530  3.752 -17.186 1.00 . A A . 20 LYS N    1 1 
       20 10128 1 1 21 LYS NZ   N  10.085  6.126 -21.765 1.00 . A A . 20 LYS NZ   1 1 
       20 10129 1 1 21 LYS O    O   4.931  3.865 -17.218 1.00 . A A . 20 LYS O    1 1 
       20 10130 1 1 22 CYS C    C   2.651  5.518 -17.740 1.00 . A A . 21 CYS C    1 1 
       20 10131 1 1 22 CYS CA   C   3.419  6.050 -16.557 1.00 . A A . 21 CYS CA   1 1 
       20 10132 1 1 22 CYS CB   C   2.930  7.449 -16.130 1.00 . A A . 21 CYS CB   1 1 
       20 10133 1 1 22 CYS H    H   5.291  6.994 -16.853 1.00 . A A . 21 CYS H    1 1 
       20 10134 1 1 22 CYS HA   H   3.297  5.378 -15.695 1.00 . A A . 21 CYS HA   1 1 
       20 10135 1 1 22 CYS HB2  H   3.563  7.871 -15.335 1.00 . A A . 21 CYS HB2  1 1 
       20 10136 1 1 22 CYS HB3  H   2.915  8.141 -16.982 1.00 . A A . 21 CYS HB3  1 1 
       20 10137 1 1 22 CYS N    N   4.826  6.103 -16.875 1.00 . A A . 21 CYS N    1 1 
       20 10138 1 1 22 CYS O    O   2.875  5.970 -18.851 1.00 . A A . 21 CYS O    1 1 
       20 10139 1 1 22 CYS SG   S   1.277  7.218 -15.440 1.00 . A A . 21 CYS SG   1 1 
       20 10140 1 1 23 PHE C    C  -0.311  4.769 -18.875 1.00 . A A . 22 PHE C    1 1 
       20 10141 1 1 23 PHE CA   C   0.954  3.981 -18.603 1.00 . A A . 22 PHE CA   1 1 
       20 10142 1 1 23 PHE CB   C   0.609  2.518 -18.217 1.00 . A A . 22 PHE CB   1 1 
       20 10143 1 1 23 PHE CD1  C   1.825  1.205 -19.997 1.00 . A A . 22 PHE CD1  1 1 
       20 10144 1 1 23 PHE CD2  C  -0.593  1.202 -20.043 1.00 . A A . 22 PHE CD2  1 1 
       20 10145 1 1 23 PHE CE1  C   1.852  0.346 -21.095 1.00 . A A . 22 PHE CE1  1 1 
       20 10146 1 1 23 PHE CE2  C  -0.566  0.350 -21.149 1.00 . A A . 22 PHE CE2  1 1 
       20 10147 1 1 23 PHE CG   C   0.604  1.618 -19.455 1.00 . A A . 22 PHE CG   1 1 
       20 10148 1 1 23 PHE CZ   C   0.654 -0.085 -21.671 1.00 . A A . 22 PHE CZ   1 1 
       20 10149 1 1 23 PHE H    H   1.532  4.274 -16.581 1.00 . A A . 22 PHE H    1 1 
       20 10150 1 1 23 PHE HA   H   1.562  3.967 -19.520 1.00 . A A . 22 PHE HA   1 1 
       20 10151 1 1 23 PHE HB2  H   1.383  2.105 -17.550 1.00 . A A . 22 PHE HB2  1 1 
       20 10152 1 1 23 PHE HB3  H  -0.351  2.482 -17.680 1.00 . A A . 22 PHE HB3  1 1 
       20 10153 1 1 23 PHE HD1  H   2.757  1.556 -19.568 1.00 . A A . 22 PHE HD1  1 1 
       20 10154 1 1 23 PHE HD2  H  -1.546  1.540 -19.649 1.00 . A A . 22 PHE HD2  1 1 
       20 10155 1 1 23 PHE HE1  H   2.802  0.017 -21.503 1.00 . A A . 22 PHE HE1  1 1 
       20 10156 1 1 23 PHE HE2  H  -1.495  0.026 -21.605 1.00 . A A . 22 PHE HE2  1 1 
       20 10157 1 1 23 PHE HZ   H   0.673 -0.755 -22.524 1.00 . A A . 22 PHE HZ   1 1 
       20 10158 1 1 23 PHE N    N   1.732  4.558 -17.513 1.00 . A A . 22 PHE N    1 1 
       20 10159 1 1 23 PHE O    O  -1.130  4.309 -19.653 1.00 . A A . 22 PHE O    1 1 
       20 10160 1 1 24 ARG C    C  -1.244  8.068 -19.118 1.00 . A A . 23 ARG C    1 1 
       20 10161 1 1 24 ARG CA   C  -1.656  6.790 -18.435 1.00 . A A . 23 ARG CA   1 1 
       20 10162 1 1 24 ARG CB   C  -2.325  7.074 -17.066 1.00 . A A . 23 ARG CB   1 1 
       20 10163 1 1 24 ARG CD   C  -4.696  7.876 -16.312 1.00 . A A . 23 ARG CD   1 1 
       20 10164 1 1 24 ARG CG   C  -3.432  8.156 -17.175 1.00 . A A . 23 ARG CG   1 1 
       20 10165 1 1 24 ARG CZ   C  -5.688  8.657 -14.206 1.00 . A A . 23 ARG CZ   1 1 
       20 10166 1 1 24 ARG H    H   0.196  6.287 -17.605 1.00 . A A . 23 ARG H    1 1 
       20 10167 1 1 24 ARG HA   H  -2.403  6.291 -19.072 1.00 . A A . 23 ARG HA   1 1 
       20 10168 1 1 24 ARG HB2  H  -2.745  6.103 -16.774 1.00 . A A . 23 ARG HB2  1 1 
       20 10169 1 1 24 ARG HB3  H  -1.589  7.390 -16.310 1.00 . A A . 23 ARG HB3  1 1 
       20 10170 1 1 24 ARG HD2  H  -5.527  8.333 -16.870 1.00 . A A . 23 ARG HD2  1 1 
       20 10171 1 1 24 ARG HD3  H  -4.881  6.795 -16.226 1.00 . A A . 23 ARG HD3  1 1 
       20 10172 1 1 24 ARG HE   H  -3.750  8.907 -14.721 1.00 . A A . 23 ARG HE   1 1 
       20 10173 1 1 24 ARG HG2  H  -3.003  9.146 -16.947 1.00 . A A . 23 ARG HG2  1 1 
       20 10174 1 1 24 ARG HG3  H  -3.772  8.182 -18.220 1.00 . A A . 23 ARG HG3  1 1 
       20 10175 1 1 24 ARG HH11 H  -7.033  7.612 -15.338 1.00 . A A . 23 ARG HH11 1 1 
       20 10176 1 1 24 ARG HH12 H  -7.670  8.312 -13.860 1.00 . A A . 23 ARG HH12 1 1 
       20 10177 1 1 24 ARG HH21 H  -4.639  9.722 -12.804 1.00 . A A . 23 ARG HH21 1 1 
       20 10178 1 1 24 ARG HH22 H  -6.343  9.453 -12.442 1.00 . A A . 23 ARG HH22 1 1 
       20 10179 1 1 24 ARG N    N  -0.484  5.947 -18.235 1.00 . A A . 23 ARG N    1 1 
       20 10180 1 1 24 ARG NE   N  -4.650  8.512 -14.999 1.00 . A A . 23 ARG NE   1 1 
       20 10181 1 1 24 ARG NH1  N  -6.869  8.167 -14.490 1.00 . A A . 23 ARG NH1  1 1 
       20 10182 1 1 24 ARG NH2  N  -5.548  9.315 -13.082 1.00 . A A . 23 ARG NH2  1 1 
       20 10183 1 1 24 ARG O    O  -1.787  8.360 -20.171 1.00 . A A . 23 ARG O    1 1 
       20 10184 1 1 25 CYS C    C   1.455  9.822 -19.960 1.00 . A A . 24 CYS C    1 1 
       20 10185 1 1 25 CYS CA   C   0.156 10.050 -19.215 1.00 . A A . 24 CYS CA   1 1 
       20 10186 1 1 25 CYS CB   C   0.286 11.165 -18.152 1.00 . A A . 24 CYS CB   1 1 
       20 10187 1 1 25 CYS H    H   0.121  8.605 -17.673 1.00 . A A . 24 CYS H    1 1 
       20 10188 1 1 25 CYS HA   H  -0.598 10.419 -19.927 1.00 . A A . 24 CYS HA   1 1 
       20 10189 1 1 25 CYS HB2  H   0.424 12.154 -18.611 1.00 . A A . 24 CYS HB2  1 1 
       20 10190 1 1 25 CYS HB3  H  -0.605 11.178 -17.511 1.00 . A A . 24 CYS HB3  1 1 
       20 10191 1 1 25 CYS N    N  -0.299  8.840 -18.545 1.00 . A A . 24 CYS N    1 1 
       20 10192 1 1 25 CYS O    O   1.829 10.705 -20.713 1.00 . A A . 24 CYS O    1 1 
       20 10193 1 1 25 CYS SG   S   1.721 10.823 -17.119 1.00 . A A . 24 CYS SG   1 1 
       20 10194 1 1 26 GLY C    C   4.631  9.032 -19.668 1.00 . A A . 25 GLY C    1 1 
       20 10195 1 1 26 GLY CA   C   3.460  8.517 -20.476 1.00 . A A . 25 GLY CA   1 1 
       20 10196 1 1 26 GLY H    H   1.902  7.948 -19.177 1.00 . A A . 25 GLY H    1 1 
       20 10197 1 1 26 GLY HA2  H   3.625  7.449 -20.682 1.00 . A A . 25 GLY HA2  1 1 
       20 10198 1 1 26 GLY HA3  H   3.457  9.030 -21.449 1.00 . A A . 25 GLY HA3  1 1 
       20 10199 1 1 26 GLY N    N   2.182  8.688 -19.786 1.00 . A A . 25 GLY N    1 1 
       20 10200 1 1 26 GLY O    O   5.710  8.473 -19.767 1.00 . A A . 25 GLY O    1 1 
       20 10201 1 1 27 ALA C    C   6.251  9.684 -17.237 1.00 . A A . 26 ALA C    1 1 
       20 10202 1 1 27 ALA CA   C   5.584 10.688 -18.150 1.00 . A A . 26 ALA CA   1 1 
       20 10203 1 1 27 ALA CB   C   5.155 11.914 -17.298 1.00 . A A . 26 ALA CB   1 1 
       20 10204 1 1 27 ALA H    H   3.596 10.593 -18.885 1.00 . A A . 26 ALA H    1 1 
       20 10205 1 1 27 ALA HA   H   6.308 11.033 -18.906 1.00 . A A . 26 ALA HA   1 1 
       20 10206 1 1 27 ALA HB1  H   4.373 12.504 -17.800 1.00 . A A . 26 ALA HB1  1 1 
       20 10207 1 1 27 ALA HB2  H   4.771 11.581 -16.321 1.00 . A A . 26 ALA HB2  1 1 
       20 10208 1 1 27 ALA HB3  H   6.021 12.570 -17.133 1.00 . A A . 26 ALA HB3  1 1 
       20 10209 1 1 27 ALA N    N   4.465 10.118 -18.890 1.00 . A A . 26 ALA N    1 1 
       20 10210 1 1 27 ALA O    O   5.621  8.707 -16.861 1.00 . A A . 26 ALA O    1 1 
       20 10211 1 1 28 ASP C    C   8.077  9.387 -14.556 1.00 . A A . 27 ASP C    1 1 
       20 10212 1 1 28 ASP CA   C   8.241  8.987 -16.000 1.00 . A A . 27 ASP CA   1 1 
       20 10213 1 1 28 ASP CB   C   9.743  8.922 -16.386 1.00 . A A . 27 ASP CB   1 1 
       20 10214 1 1 28 ASP CG   C  10.351  7.565 -16.140 1.00 . A A . 27 ASP CG   1 1 
       20 10215 1 1 28 ASP H    H   8.008 10.745 -17.167 1.00 . A A . 27 ASP H    1 1 
       20 10216 1 1 28 ASP HA   H   7.805  7.986 -16.090 1.00 . A A . 27 ASP HA   1 1 
       20 10217 1 1 28 ASP HB2  H   9.860  9.149 -17.457 1.00 . A A . 27 ASP HB2  1 1 
       20 10218 1 1 28 ASP HB3  H  10.300  9.672 -15.809 1.00 . A A . 27 ASP HB3  1 1 
       20 10219 1 1 28 ASP N    N   7.531  9.918 -16.872 1.00 . A A . 27 ASP N    1 1 
       20 10220 1 1 28 ASP O    O   7.517 10.434 -14.274 1.00 . A A . 27 ASP O    1 1 
       20 10221 1 1 28 ASP OD1  O  10.170  7.038 -15.007 1.00 . A A . 27 ASP OD1  1 1 
       20 10222 1 1 28 ASP OD2  O  11.010  7.029 -17.073 1.00 . A A . 27 ASP OD2  1 1 
       20 10223 1 1 29 LYS C    C   9.025 10.122 -11.854 1.00 . A A . 28 LYS C    1 1 
       20 10224 1 1 29 LYS CA   C   8.394  8.796 -12.208 1.00 . A A . 28 LYS CA   1 1 
       20 10225 1 1 29 LYS CB   C   9.104  7.692 -11.379 1.00 . A A . 28 LYS CB   1 1 
       20 10226 1 1 29 LYS CD   C   9.552  5.138 -11.353 1.00 . A A . 28 LYS CD   1 1 
       20 10227 1 1 29 LYS CE   C   9.321  4.423  -9.995 1.00 . A A . 28 LYS CE   1 1 
       20 10228 1 1 29 LYS CG   C   8.520  6.274 -11.636 1.00 . A A . 28 LYS CG   1 1 
       20 10229 1 1 29 LYS H    H   9.100  7.748 -13.930 1.00 . A A . 28 LYS H    1 1 
       20 10230 1 1 29 LYS HA   H   7.319  8.805 -11.967 1.00 . A A . 28 LYS HA   1 1 
       20 10231 1 1 29 LYS HB2  H  10.166  7.718 -11.653 1.00 . A A . 28 LYS HB2  1 1 
       20 10232 1 1 29 LYS HB3  H   9.027  7.927 -10.306 1.00 . A A . 28 LYS HB3  1 1 
       20 10233 1 1 29 LYS HD2  H   9.474  4.386 -12.155 1.00 . A A . 28 LYS HD2  1 1 
       20 10234 1 1 29 LYS HD3  H  10.581  5.522 -11.401 1.00 . A A . 28 LYS HD3  1 1 
       20 10235 1 1 29 LYS HE2  H   8.645  5.004  -9.350 1.00 . A A . 28 LYS HE2  1 1 
       20 10236 1 1 29 LYS HE3  H   8.858  3.445 -10.198 1.00 . A A . 28 LYS HE3  1 1 
       20 10237 1 1 29 LYS HG2  H   7.625  6.188 -11.012 1.00 . A A . 28 LYS HG2  1 1 
       20 10238 1 1 29 LYS HG3  H   8.175  6.149 -12.672 1.00 . A A . 28 LYS HG3  1 1 
       20 10239 1 1 29 LYS HZ1  H  10.310  3.932  -8.208 1.00 . A A . 28 LYS HZ1  1 1 
       20 10240 1 1 29 LYS HZ2  H  11.195  5.060  -9.177 1.00 . A A . 28 LYS HZ2  1 1 
       20 10241 1 1 29 LYS HZ3  H  11.127  3.365  -9.646 1.00 . A A . 28 LYS HZ3  1 1 
       20 10242 1 1 29 LYS N    N   8.580  8.550 -13.631 1.00 . A A . 28 LYS N    1 1 
       20 10243 1 1 29 LYS NZ   N  10.562  4.186  -9.229 1.00 . A A . 28 LYS NZ   1 1 
       20 10244 1 1 29 LYS O    O   8.363 10.956 -11.257 1.00 . A A . 28 LYS O    1 1 
       20 10245 1 1 30 PHE C    C  11.077 12.393 -13.175 1.00 . A A . 29 PHE C    1 1 
       20 10246 1 1 30 PHE CA   C  11.008 11.559 -11.915 1.00 . A A . 29 PHE CA   1 1 
       20 10247 1 1 30 PHE CB   C  12.416 11.226 -11.336 1.00 . A A . 29 PHE CB   1 1 
       20 10248 1 1 30 PHE CD1  C  11.939 11.318  -8.851 1.00 . A A . 29 PHE CD1  1 1 
       20 10249 1 1 30 PHE CD2  C  13.511 12.911  -9.756 1.00 . A A . 29 PHE CD2  1 1 
       20 10250 1 1 30 PHE CE1  C  12.144 11.839  -7.571 1.00 . A A . 29 PHE CE1  1 1 
       20 10251 1 1 30 PHE CE2  C  13.720 13.430  -8.476 1.00 . A A . 29 PHE CE2  1 1 
       20 10252 1 1 30 PHE CG   C  12.629 11.841  -9.947 1.00 . A A . 29 PHE CG   1 1 
       20 10253 1 1 30 PHE CZ   C  13.038 12.896  -7.383 1.00 . A A . 29 PHE CZ   1 1 
       20 10254 1 1 30 PHE H    H  10.798  9.644 -12.788 1.00 . A A . 29 PHE H    1 1 
       20 10255 1 1 30 PHE HA   H  10.463 12.150 -11.164 1.00 . A A . 29 PHE HA   1 1 
       20 10256 1 1 30 PHE HB2  H  12.522 10.139 -11.198 1.00 . A A . 29 PHE HB2  1 1 
       20 10257 1 1 30 PHE HB3  H  13.220 11.535 -12.020 1.00 . A A . 29 PHE HB3  1 1 
       20 10258 1 1 30 PHE HD1  H  11.241 10.499  -8.989 1.00 . A A . 29 PHE HD1  1 1 
       20 10259 1 1 30 PHE HD2  H  14.041 13.343 -10.599 1.00 . A A . 29 PHE HD2  1 1 
       20 10260 1 1 30 PHE HE1  H  11.609 11.425  -6.723 1.00 . A A . 29 PHE HE1  1 1 
       20 10261 1 1 30 PHE HE2  H  14.414 14.251  -8.332 1.00 . A A . 29 PHE HE2  1 1 
       20 10262 1 1 30 PHE HZ   H  13.200 13.299  -6.389 1.00 . A A . 29 PHE HZ   1 1 
       20 10263 1 1 30 PHE N    N  10.310 10.316 -12.228 1.00 . A A . 29 PHE N    1 1 
       20 10264 1 1 30 PHE O    O  11.984 13.198 -13.307 1.00 . A A . 29 PHE O    1 1 
       20 10265 1 1 31 ASP C    C  11.561 12.775 -15.985 1.00 . A A . 30 ASP C    1 1 
       20 10266 1 1 31 ASP CA   C  10.188 12.959 -15.375 1.00 . A A . 30 ASP CA   1 1 
       20 10267 1 1 31 ASP CB   C   9.701 14.398 -15.083 1.00 . A A . 30 ASP CB   1 1 
       20 10268 1 1 31 ASP CG   C   9.440 15.153 -16.357 1.00 . A A . 30 ASP CG   1 1 
       20 10269 1 1 31 ASP H    H   9.339 11.615 -13.993 1.00 . A A . 30 ASP H    1 1 
       20 10270 1 1 31 ASP HA   H   9.472 12.512 -16.081 1.00 . A A . 30 ASP HA   1 1 
       20 10271 1 1 31 ASP HB2  H   8.758 14.327 -14.520 1.00 . A A . 30 ASP HB2  1 1 
       20 10272 1 1 31 ASP HB3  H  10.432 14.938 -14.465 1.00 . A A . 30 ASP HB3  1 1 
       20 10273 1 1 31 ASP N    N  10.125 12.218 -14.122 1.00 . A A . 30 ASP N    1 1 
       20 10274 1 1 31 ASP O    O  12.007 11.639 -16.024 1.00 . A A . 30 ASP O    1 1 
       20 10275 1 1 31 ASP OD1  O  10.438 15.474 -17.058 1.00 . A A . 30 ASP OD1  1 1 
       20 10276 1 1 31 ASP OD2  O   8.252 15.440 -16.662 1.00 . A A . 30 ASP OD2  1 1 
       20 10277 1 1 32 NH2 HN1  H  11.940 14.738 -16.491 1.00 . A A . 31 NH2 HN1  1 1 
       20 10278 1 1 32 NH2 HN2  H  13.187 13.609 -16.866 1.00 . A A . 31 NH2 HN2  1 1 
       20 10279 1 1 32 NH2 N    N  12.288 13.799 -16.478 1.00 . A A . 31 NH2 N    1 1 
       20 10280 2 2  1 ZN  ZN   ZN  1.134  9.590 -15.174 1.00 . B A . 32 ZN  ZN   1 1 
    stop_

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