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
588299 2mg3 19583 cing 4-filtered-FRED STAR entry full 338


data_FRED_restraints_with_modified_coordinates_PDB_code_2mg3

# This FRED archive file contains, for PDB entry <2mg3>:
# 
# - 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_2mg3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mg3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3488.30

    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 $Envelope_glycoprotein_gp41 A . 1 1 
    stop_

save_


save_Envelope_glycoprotein_gp41
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Envelope glycoprotein gp41"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKKNWFDITNWLWYIKLFIMIVGGLVKK
    _Entity.Number_of_monomers           28

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

        1 LYS . 1 1 
        2 LYS . 1 1 
        3 LYS . 1 1 
        4 ASN . 1 1 
        5 TRP . 1 1 
        6 PHE . 1 1 
        7 ASP . 1 1 
        8 ILE . 1 1 
        9 THR . 1 1 
       10 ASN . 1 1 
       11 TRP . 1 1 
       12 LEU . 1 1 
       13 TRP . 1 1 
       14 TYR . 1 1 
       15 ILE . 1 1 
       16 LYS . 1 1 
       17 LEU . 1 1 
       18 PHE . 1 1 
       19 ILE . 1 1 
       20 MET . 1 1 
       21 ILE . 1 1 
       22 VAL . 1 1 
       23 GLY . 1 1 
       24 GLY . 1 1 
       25 LEU . 1 1 
       26 VAL . 1 1 
       27 LYS . 1 1 
       28 LYS . 1 1 
    stop_

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

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       LYS  3  3 1 1 
       ASN  4  4 1 1 
       TRP  5  5 1 1 
       PHE  6  6 1 1 
       ASP  7  7 1 1 
       ILE  8  8 1 1 
       THR  9  9 1 1 
       ASN 10 10 1 1 
       TRP 11 11 1 1 
       LEU 12 12 1 1 
       TRP 13 13 1 1 
       TYR 14 14 1 1 
       ILE 15 15 1 1 
       LYS 16 16 1 1 
       LEU 17 17 1 1 
       PHE 18 18 1 1 
       ILE 19 19 1 1 
       MET 20 20 1 1 
       ILE 21 21 1 1 
       VAL 22 22 1 1 
       GLY 23 23 1 1 
       GLY 24 24 1 1 
       LEU 25 25 1 1 
       VAL 26 26 1 1 
       LYS 27 27 1 1 
       LYS 28 28 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  1 LYS HA   .  1 LYS HA   1 1 
         1 1 2 1 1  1 LYS QG   .  1 LYS QG   1 1 
         2 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
         2 1 2 1 1  2 LYS QE   .  2 LYS QE   1 1 
         3 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         3 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
         4 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         4 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
         5 1 1 1 1  3 LYS H    .  3 LYS HN   1 1 
         5 1 2 1 1  3 LYS QB   .  3 LYS QB   1 1 
         6 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         6 1 2 1 1  3 LYS QD   .  3 LYS QD   1 1 
         7 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         7 1 2 1 1  3 LYS QE   .  3 LYS QE   1 1 
         8 1 1 1 1  3 LYS HA   .  3 LYS HA   1 1 
         8 1 2 1 1  3 LYS QG   .  3 LYS QG   1 1 
         9 1 1 1 1  5 TRP H    .  5 TRP HN   1 1 
         9 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        10 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        10 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        11 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        11 1 2 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
        12 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        12 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        13 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        13 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        14 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        14 1 2 1 1  6 PHE QB   .  6 PHE QB   1 1 
        15 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        15 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        16 1 1 1 1  6 PHE H    .  6 PHE HN   1 1 
        16 1 2 1 1  7 ASP H    .  7 ASP HN   1 1 
        17 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        17 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        18 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        18 1 2 1 1  6 PHE QE   .  6 PHE QE   1 1 
        19 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        19 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        20 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        20 1 2 1 1  7 ASP HA   .  7 ASP HA   1 1 
        21 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        21 1 2 1 1  8 ILE HA   .  8 ILE HA   1 1 
        22 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        22 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        23 1 1 1 1  6 PHE QE   .  6 PHE QE   1 1 
        23 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        24 1 1 1 1  7 ASP QB   .  7 ASP QB   1 1 
        24 1 2 1 1  8 ILE H    .  8 ILE HN   1 1 
        25 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        25 1 2 1 1  8 ILE HG13 .  8 ILE HG13 1 1 
        26 1 1 1 1  8 ILE H    .  8 ILE HN   1 1 
        26 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        27 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        27 1 2 1 1  8 ILE HB   .  8 ILE HB   1 1 
        28 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        28 1 2 1 1  8 ILE HG12 .  8 ILE HG12 1 1 
        29 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        29 1 2 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        30 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        30 1 2 1 1 11 TRP H    . 11 TRP HN   1 1 
        31 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        31 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        32 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        32 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
        33 1 1 1 1  8 ILE HA   .  8 ILE HA   1 1 
        33 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        34 1 1 1 1  8 ILE HB   .  8 ILE HB   1 1 
        34 1 2 1 1  9 THR H    .  9 THR HN   1 1 
        35 1 1 1 1  8 ILE HG13 .  8 ILE HG13 1 1 
        35 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        36 1 1 1 1  8 ILE HG13 .  8 ILE HG13 1 1 
        36 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        37 1 1 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        37 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        38 1 1 1 1  8 ILE MG   .  8 ILE QG2  1 1 
        38 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
        39 1 1 1 1  9 THR H    .  9 THR HN   1 1 
        39 1 2 1 1  9 THR HB   .  9 THR HB   1 1 
        40 1 1 1 1  9 THR H    .  9 THR HN   1 1 
        40 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
        41 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
        41 1 2 1 1  9 THR MG   .  9 THR QG2  1 1 
        42 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
        42 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        43 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
        43 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        44 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
        44 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        45 1 1 1 1  9 THR HA   .  9 THR HA   1 1 
        45 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        46 1 1 1 1 10 ASN H    . 10 ASN HN   1 1 
        46 1 2 1 1 10 ASN QB   . 10 ASN QB   1 1 
        47 1 1 1 1 10 ASN HA   . 10 ASN HA   1 1 
        47 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        48 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        48 1 2 1 1 10 ASN QD   . 10 ASN QD2  1 1 
        49 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        49 1 2 1 1 11 TRP H    . 11 TRP HN   1 1 
        50 1 1 1 1 10 ASN QB   . 10 ASN QB   1 1 
        50 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        51 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        51 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        52 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        52 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        53 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        53 1 2 1 1 12 LEU H    . 12 LEU HN   1 1 
        54 1 1 1 1 11 TRP H    . 11 TRP HN   1 1 
        54 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        55 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        55 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        56 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        56 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        57 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        57 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        58 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        58 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
        59 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
        59 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
        60 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
        60 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        61 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
        61 1 2 1 1 12 LEU H    . 12 LEU HN   1 1 
        62 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
        62 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        63 1 1 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
        63 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
        64 1 1 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        64 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        65 1 1 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        65 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
        66 1 1 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        66 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 
        67 1 1 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
        67 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 
        68 1 1 1 1 11 TRP HZ3  . 11 TRP HZ3  1 1 
        68 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
        69 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        69 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        70 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        70 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        71 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        71 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        72 1 1 1 1 12 LEU H    . 12 LEU HN   1 1 
        72 1 2 1 1 13 TRP H    . 13 TRP HN   1 1 
        73 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        73 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        74 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        74 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        75 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        75 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        76 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        76 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        77 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        77 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        78 1 1 1 1 13 TRP H    . 13 TRP HN   1 1 
        78 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        79 1 1 1 1 13 TRP HA   . 13 TRP HA   1 1 
        79 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        80 1 1 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        80 1 2 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        81 1 1 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        81 1 2 1 1 14 TYR H    . 14 TYR HN   1 1 
        82 1 1 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        82 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
        83 1 1 1 1 13 TRP HB2  . 13 TRP HB2  1 1 
        83 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
        84 1 1 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        84 1 2 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        85 1 1 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        85 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        86 1 1 1 1 13 TRP HB3  . 13 TRP HB3  1 1 
        86 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
        87 1 1 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        87 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
        88 1 1 1 1 13 TRP HD1  . 13 TRP HD1  1 1 
        88 1 2 1 1 16 LYS QD   . 16 LYS QD   1 1 
        89 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        89 1 2 1 1 14 TYR H    . 14 TYR HN   1 1 
        90 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        90 1 2 1 1 14 TYR HA   . 14 TYR HA   1 1 
        91 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        91 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        92 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        92 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
        93 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        93 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        94 1 1 1 1 13 TRP HE3  . 13 TRP HE3  1 1 
        94 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        95 1 1 1 1 13 TRP HH2  . 13 TRP HH2  1 1 
        95 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
        96 1 1 1 1 13 TRP HH2  . 13 TRP HH2  1 1 
        96 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        97 1 1 1 1 13 TRP HH2  . 13 TRP HH2  1 1 
        97 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
        98 1 1 1 1 13 TRP HZ2  . 13 TRP HZ2  1 1 
        98 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
        99 1 1 1 1 13 TRP HZ2  . 13 TRP HZ2  1 1 
        99 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       100 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       100 1 2 1 1 14 TYR HA   . 14 TYR HA   1 1 
       101 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       101 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
       102 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       102 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
       103 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       103 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       104 1 1 1 1 13 TRP HZ3  . 13 TRP HZ3  1 1 
       104 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       105 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       105 1 2 1 1 14 TYR HB3  . 14 TYR HB3  1 1 
       106 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       106 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
       107 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       107 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
       108 1 1 1 1 14 TYR H    . 14 TYR HN   1 1 
       108 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       109 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       109 1 2 1 1 14 TYR QD   . 14 TYR QD   1 1 
       110 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       110 1 2 1 1 14 TYR QE   . 14 TYR QE   1 1 
       111 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       111 1 2 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
       112 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       112 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       113 1 1 1 1 14 TYR HA   . 14 TYR HA   1 1 
       113 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       114 1 1 1 1 14 TYR HB2  . 14 TYR HB2  1 1 
       114 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       115 1 1 1 1 14 TYR HB3  . 14 TYR HB3  1 1 
       115 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       116 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       116 1 2 1 1 15 ILE H    . 15 ILE HN   1 1 
       117 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       117 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       118 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       118 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       119 1 1 1 1 14 TYR QD   . 14 TYR QD   1 1 
       119 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       120 1 1 1 1 14 TYR QE   . 14 TYR QE   1 1 
       120 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       121 1 1 1 1 14 TYR QE   . 14 TYR QE   1 1 
       121 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       122 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       122 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 
       123 1 1 1 1 15 ILE H    . 15 ILE HN   1 1 
       123 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       124 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       124 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
       125 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       125 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 
       126 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       126 1 2 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       127 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       127 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       128 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       128 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       129 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       129 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       130 1 1 1 1 15 ILE HA   . 15 ILE HA   1 1 
       130 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       131 1 1 1 1 15 ILE HB   . 15 ILE HB   1 1 
       131 1 2 1 1 15 ILE MD   . 15 ILE QD1  1 1 
       132 1 1 1 1 15 ILE HB   . 15 ILE HB   1 1 
       132 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       133 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1 
       133 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       134 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       134 1 2 1 1 16 LYS H    . 16 LYS HN   1 1 
       135 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       135 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       136 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       136 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       137 1 1 1 1 15 ILE MG   . 15 ILE QG2  1 1 
       137 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       138 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       138 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
       139 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       139 1 2 1 1 16 LYS QD   . 16 LYS QD   1 1 
       140 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       140 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       141 1 1 1 1 16 LYS H    . 16 LYS HN   1 1 
       141 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       142 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       142 1 2 1 1 16 LYS QD   . 16 LYS QD   1 1 
       143 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       143 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       144 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       144 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       145 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       145 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
       146 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       146 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       147 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       147 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       148 1 1 1 1 16 LYS QB   . 16 LYS QB   1 1 
       148 1 2 1 1 16 LYS QE   . 16 LYS QE   1 1 
       149 1 1 1 1 16 LYS QB   . 16 LYS QB   1 1 
       149 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       150 1 1 1 1 16 LYS QD   . 16 LYS QD   1 1 
       150 1 2 1 1 17 LEU H    . 17 LEU HN   1 1 
       151 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       151 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       152 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       152 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       153 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       153 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       154 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       154 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
       155 1 1 1 1 17 LEU H    . 17 LEU HN   1 1 
       155 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       156 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       156 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       157 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       157 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       158 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       158 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       159 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       159 1 2 1 1 17 LEU HG   . 17 LEU HG   1 1 
       160 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       160 1 2 1 1 20 MET HB2  . 20 MET HB2  1 1 
       161 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       161 1 2 1 1 20 MET HB3  . 20 MET HB3  1 1 
       162 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       162 1 2 1 1 20 MET ME   . 20 MET QE   1 1 
       163 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       163 1 2 1 1 20 MET HG2  . 20 MET HG2  1 1 
       164 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       164 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       165 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
       165 1 2 1 1 20 MET HG3  . 20 MET HG3  1 1 
       166 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       166 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       167 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       167 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       168 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
       168 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       169 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
       169 1 2 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       170 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
       170 1 2 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       171 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
       171 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       172 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       172 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       173 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       173 1 2 1 1 20 MET HB2  . 20 MET HB2  1 1 
       174 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       174 1 2 1 1 20 MET HB3  . 20 MET HB3  1 1 
       175 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       175 1 2 1 1 20 MET ME   . 20 MET QE   1 1 
       176 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       176 1 2 1 1 20 MET HG2  . 20 MET HG2  1 1 
       177 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       177 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       178 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       178 1 2 1 1 20 MET HG3  . 20 MET HG3  1 1 
       179 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       179 1 2 1 1 21 ILE MD   . 21 ILE QD1  1 1 
       180 1 1 1 1 17 LEU MD1  . 17 LEU QD1  1 1 
       180 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       181 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       181 1 2 1 1 20 MET HB2  . 20 MET HB2  1 1 
       182 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       182 1 2 1 1 20 MET HB3  . 20 MET HB3  1 1 
       183 1 1 1 1 17 LEU MD2  . 17 LEU QD2  1 1 
       183 1 2 1 1 21 ILE HB   . 21 ILE HB   1 1 
       184 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
       184 1 2 1 1 18 PHE H    . 18 PHE HN   1 1 
       185 1 1 1 1 17 LEU HG   . 17 LEU HG   1 1 
       185 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       186 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       186 1 2 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       187 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       187 1 2 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       188 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       188 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       189 1 1 1 1 18 PHE H    . 18 PHE HN   1 1 
       189 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       190 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       190 1 2 1 1 18 PHE QD   . 18 PHE QD   1 1 
       191 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       191 1 2 1 1 18 PHE QE   . 18 PHE QE   1 1 
       192 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       192 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       193 1 1 1 1 18 PHE HA   . 18 PHE HA   1 1 
       193 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       194 1 1 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       194 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       195 1 1 1 1 18 PHE HB2  . 18 PHE HB2  1 1 
       195 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       196 1 1 1 1 18 PHE HB3  . 18 PHE HB3  1 1 
       196 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       197 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       197 1 2 1 1 19 ILE H    . 19 ILE HN   1 1 
       198 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       198 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       199 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       199 1 2 1 1 22 VAL HB   . 22 VAL HB   1 1 
       200 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       200 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       201 1 1 1 1 18 PHE QD   . 18 PHE QD   1 1 
       201 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       202 1 1 1 1 18 PHE QE   . 18 PHE QE   1 1 
       202 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       203 1 1 1 1 18 PHE HZ   . 18 PHE HZ   1 1 
       203 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       204 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       204 1 2 1 1 19 ILE HB   . 19 ILE HB   1 1 
       205 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       205 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       206 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       206 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
       207 1 1 1 1 19 ILE H    . 19 ILE HN   1 1 
       207 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       208 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       208 1 2 1 1 19 ILE MD   . 19 ILE QD1  1 1 
       209 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       209 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1 
       210 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       210 1 2 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       211 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       211 1 2 1 1 22 VAL HB   . 22 VAL HB   1 1 
       212 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       212 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       213 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       213 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       214 1 1 1 1 19 ILE HA   . 19 ILE HA   1 1 
       214 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       215 1 1 1 1 19 ILE HB   . 19 ILE HB   1 1 
       215 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       216 1 1 1 1 19 ILE HB   . 19 ILE HB   1 1 
       216 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       217 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       217 1 2 1 1 20 MET H    . 20 MET HN   1 1 
       218 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       218 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       219 1 1 1 1 19 ILE MG   . 19 ILE QG2  1 1 
       219 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       220 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       220 1 2 1 1 20 MET HB2  . 20 MET HB2  1 1 
       221 1 1 1 1 20 MET H    . 20 MET HN   1 1 
       221 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       222 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       222 1 2 1 1 20 MET ME   . 20 MET QE   1 1 
       223 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       223 1 2 1 1 20 MET HG2  . 20 MET HG2  1 1 
       224 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       224 1 2 1 1 20 MET QG   . 20 MET QG   1 1 
       225 1 1 1 1 20 MET HA   . 20 MET HA   1 1 
       225 1 2 1 1 20 MET HG3  . 20 MET HG3  1 1 
       226 1 1 1 1 20 MET HB2  . 20 MET HB2  1 1 
       226 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       227 1 1 1 1 20 MET HB3  . 20 MET HB3  1 1 
       227 1 2 1 1 20 MET ME   . 20 MET QE   1 1 
       228 1 1 1 1 20 MET HB3  . 20 MET HB3  1 1 
       228 1 2 1 1 21 ILE H    . 21 ILE HN   1 1 
       229 1 1 1 1 21 ILE H    . 21 ILE HN   1 1 
       229 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       230 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       230 1 2 1 1 21 ILE HB   . 21 ILE HB   1 1 
       231 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       231 1 2 1 1 21 ILE MD   . 21 ILE QD1  1 1 
       232 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       232 1 2 1 1 21 ILE QG   . 21 ILE QG1  1 1 
       233 1 1 1 1 21 ILE HA   . 21 ILE HA   1 1 
       233 1 2 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       234 1 1 1 1 21 ILE MG   . 21 ILE QG2  1 1 
       234 1 2 1 1 22 VAL H    . 22 VAL HN   1 1 
       235 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       235 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       236 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       236 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       237 1 1 1 1 22 VAL H    . 22 VAL HN   1 1 
       237 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       238 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       238 1 2 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       239 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       239 1 2 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       240 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       240 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
       241 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       241 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       242 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       242 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       243 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       243 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       244 1 1 1 1 22 VAL HA   . 22 VAL HA   1 1 
       244 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       245 1 1 1 1 22 VAL HB   . 22 VAL HB   1 1 
       245 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       246 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       246 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       247 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       247 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       248 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       248 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       249 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       249 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       250 1 1 1 1 22 VAL MG1  . 22 VAL QG1  1 1 
       250 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       251 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       251 1 2 1 1 23 GLY H    . 23 GLY HN   1 1 
       252 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       252 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
       253 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       253 1 2 1 1 26 VAL HB   . 26 VAL HB   1 1 
       254 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       254 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       255 1 1 1 1 22 VAL MG2  . 22 VAL QG2  1 1 
       255 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       256 1 1 1 1 23 GLY H    . 23 GLY HN   1 1 
       256 1 2 1 1 24 GLY H    . 24 GLY HN   1 1 
       257 1 1 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       257 1 2 1 1 26 VAL HB   . 26 VAL HB   1 1 
       258 1 1 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       258 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       259 1 1 1 1 23 GLY HA2  . 23 GLY HA2  1 1 
       259 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       260 1 1 1 1 24 GLY H    . 24 GLY HN   1 1 
       260 1 2 1 1 25 LEU H    . 25 LEU HN   1 1 
       261 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       261 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
       262 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       262 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       263 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       263 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
       264 1 1 1 1 25 LEU H    . 25 LEU HN   1 1 
       264 1 2 1 1 26 VAL H    . 26 VAL HN   1 1 
       265 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       265 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
       266 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       266 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
       267 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       267 1 2 1 1 26 VAL HB   . 26 VAL HB   1 1 
       268 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       268 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       269 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       269 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       270 1 1 1 1 26 VAL H    . 26 VAL HN   1 1 
       270 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       271 1 1 1 1 26 VAL HA   . 26 VAL HA   1 1 
       271 1 2 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       272 1 1 1 1 26 VAL HA   . 26 VAL HA   1 1 
       272 1 2 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       273 1 1 1 1 26 VAL HB   . 26 VAL HB   1 1 
       273 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       274 1 1 1 1 26 VAL MG1  . 26 VAL QG1  1 1 
       274 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       275 1 1 1 1 26 VAL MG2  . 26 VAL QG2  1 1 
       275 1 2 1 1 27 LYS H    . 27 LYS HN   1 1 
       276 1 1 1 1 27 LYS H    . 27 LYS HN   1 1 
       276 1 2 1 1 27 LYS QB   . 27 LYS QB   1 1 
       277 1 1 1 1 27 LYS H    . 27 LYS HN   1 1 
       277 1 2 1 1 27 LYS QD   . 27 LYS QD   1 1 
       278 1 1 1 1 27 LYS HA   . 27 LYS HA   1 1 
       278 1 2 1 1 27 LYS QD   . 27 LYS QD   1 1 
       279 1 1 1 1 27 LYS HA   . 27 LYS HA   1 1 
       279 1 2 1 1 27 LYS QE   . 27 LYS QE   1 1 
       280 1 1 1 1 27 LYS HA   . 27 LYS HA   1 1 
       280 1 2 1 1 27 LYS HG2  . 27 LYS HG2  1 1 
       281 1 1 1 1 27 LYS HA   . 27 LYS HA   1 1 
       281 1 2 1 1 27 LYS HG3  . 27 LYS HG3  1 1 
       282 1 1 1 1 27 LYS QB   . 27 LYS QB   1 1 
       282 1 2 1 1 27 LYS QD   . 27 LYS QD   1 1 
       283 1 1 1 1 27 LYS QB   . 27 LYS QB   1 1 
       283 1 2 1 1 27 LYS QE   . 27 LYS QE   1 1 
       284 1 1 1 1 27 LYS QB   . 27 LYS QB   1 1 
       284 1 2 1 1 28 LYS H    . 28 LYS HN   1 1 
       285 1 1 1 1 28 LYS H    . 28 LYS HN   1 1 
       285 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
       286 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       286 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
       287 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       287 1 2 1 1 28 LYS QD   . 28 LYS QD   1 1 
       288 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       288 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
       289 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       289 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
       290 1 1 1 1 28 LYS QB   . 28 LYS QB   1 1 
       290 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
       291 1 1 1 1 28 LYS QE   . 28 LYS QE   1 1 
       291 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
    stop_

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

         1 1 . . . . . . . 3.32 1 1 
         2 1 . . . . . . .  5.5 1 1 
         3 1 . . . . . . . 5.24 1 1 
         4 1 . . . . . . . 5.46 1 1 
         5 1 . . . . . . . 2.79 1 1 
         6 1 . . . . . . . 4.66 1 1 
         7 1 . . . . . . .  5.5 1 1 
         8 1 . . . . . . . 3.71 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . . 4.52 1 1 
        11 1 . . . . . . .  5.1 1 1 
        12 1 . . . . . . . 3.68 1 1 
        13 1 . . . . . . .  5.5 1 1 
        14 1 . . . . . . .  3.3 1 1 
        15 1 . . . . . . . 3.92 1 1 
        16 1 . . . . . . . 4.94 1 1 
        17 1 . . . . . . .  3.9 1 1 
        18 1 . . . . . . .  5.1 1 1 
        19 1 . . . . . . . 4.71 1 1 
        20 1 . . . . . . .  5.3 1 1 
        21 1 . . . . . . .  5.5 1 1 
        22 1 . . . . . . . 3.77 1 1 
        23 1 . . . . . . . 4.64 1 1 
        24 1 . . . . . . . 3.78 1 1 
        25 1 . . . . . . . 3.98 1 1 
        26 1 . . . . . . . 3.65 1 1 
        27 1 . . . . . . . 2.63 1 1 
        28 1 . . . . . . .  3.8 1 1 
        29 1 . . . . . . . 3.59 1 1 
        30 1 . . . . . . .  5.1 1 1 
        31 1 . . . . . . . 4.27 1 1 
        32 1 . . . . . . . 5.48 1 1 
        33 1 . . . . . . .  5.5 1 1 
        34 1 . . . . . . .  5.0 1 1 
        35 1 . . . . . . .  5.5 1 1 
        36 1 . . . . . . . 4.19 1 1 
        37 1 . . . . . . . 5.28 1 1 
        38 1 . . . . . . . 5.25 1 1 
        39 1 . . . . . . . 3.56 1 1 
        40 1 . . . . . . . 3.41 1 1 
        41 1 . . . . . . . 3.71 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . . 4.34 1 1 
        44 1 . . . . . . . 4.31 1 1 
        45 1 . . . . . . . 2.87 1 1 
        46 1 . . . . . . . 3.23 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . . 3.05 1 1 
        49 1 . . . . . . . 4.09 1 1 
        50 1 . . . . . . . 3.97 1 1 
        51 1 . . . . . . . 4.14 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . . 3.67 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . . 4.45 1 1 
        56 1 . . . . . . . 4.43 1 1 
        57 1 . . . . . . . 3.96 1 1 
        58 1 . . . . . . . 3.83 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . . 3.62 1 1 
        61 1 . . . . . . . 4.26 1 1 
        62 1 . . . . . . . 5.01 1 1 
        63 1 . . . . . . .  5.5 1 1 
        64 1 . . . . . . . 4.37 1 1 
        65 1 . . . . . . . 3.89 1 1 
        66 1 . . . . . . . 5.26 1 1 
        67 1 . . . . . . . 5.04 1 1 
        68 1 . . . . . . .  4.7 1 1 
        69 1 . . . . . . .  2.7 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . . 3.75 1 1 
        72 1 . . . . . . . 2.81 1 1 
        73 1 . . . . . . .  3.0 1 1 
        74 1 . . . . . . . 3.17 1 1 
        75 1 . . . . . . . 3.36 1 1 
        76 1 . . . . . . . 3.41 1 1 
        77 1 . . . . . . . 3.37 1 1 
        78 1 . . . . . . . 4.12 1 1 
        79 1 . . . . . . . 3.69 1 1 
        80 1 . . . . . . . 3.65 1 1 
        81 1 . . . . . . . 3.83 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . . 4.17 1 1 
        85 1 . . . . . . . 4.54 1 1 
        86 1 . . . . . . . 4.92 1 1 
        87 1 . . . . . . . 4.98 1 1 
        88 1 . . . . . . . 5.35 1 1 
        89 1 . . . . . . . 4.86 1 1 
        90 1 . . . . . . . 3.94 1 1 
        91 1 . . . . . . . 3.96 1 1 
        92 1 . . . . . . . 4.56 1 1 
        93 1 . . . . . . . 4.88 1 1 
        94 1 . . . . . . . 4.85 1 1 
        95 1 . . . . . . . 5.42 1 1 
        96 1 . . . . . . . 4.27 1 1 
        97 1 . . . . . . . 3.93 1 1 
        98 1 . . . . . . . 4.36 1 1 
        99 1 . . . . . . . 5.09 1 1 
       100 1 . . . . . . . 4.54 1 1 
       101 1 . . . . . . .  4.4 1 1 
       102 1 . . . . . . . 4.94 1 1 
       103 1 . . . . . . . 4.71 1 1 
       104 1 . . . . . . . 3.95 1 1 
       105 1 . . . . . . . 4.07 1 1 
       106 1 . . . . . . . 3.98 1 1 
       107 1 . . . . . . . 4.35 1 1 
       108 1 . . . . . . . 4.31 1 1 
       109 1 . . . . . . . 3.91 1 1 
       110 1 . . . . . . . 4.73 1 1 
       111 1 . . . . . . . 2.75 1 1 
       112 1 . . . . . . . 4.27 1 1 
       113 1 . . . . . . . 4.29 1 1 
       114 1 . . . . . . . 3.04 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . .  4.0 1 1 
       117 1 . . . . . . .  5.5 1 1 
       118 1 . . . . . . . 4.73 1 1 
       119 1 . . . . . . . 4.22 1 1 
       120 1 . . . . . . .  5.5 1 1 
       121 1 . . . . . . . 5.26 1 1 
       122 1 . . . . . . .  2.6 1 1 
       123 1 . . . . . . . 4.09 1 1 
       124 1 . . . . . . . 2.63 1 1 
       125 1 . . . . . . . 4.15 1 1 
       126 1 . . . . . . . 3.14 1 1 
       127 1 . . . . . . . 5.05 1 1 
       128 1 . . . . . . . 3.35 1 1 
       129 1 . . . . . . . 3.29 1 1 
       130 1 . . . . . . . 4.21 1 1 
       131 1 . . . . . . . 3.35 1 1 
       132 1 . . . . . . . 3.94 1 1 
       133 1 . . . . . . . 4.22 1 1 
       134 1 . . . . . . . 3.92 1 1 
       135 1 . . . . . . . 3.68 1 1 
       136 1 . . . . . . . 3.95 1 1 
       137 1 . . . . . . .  5.5 1 1 
       138 1 . . . . . . .  2.6 1 1 
       139 1 . . . . . . .  5.5 1 1 
       140 1 . . . . . . . 4.48 1 1 
       141 1 . . . . . . .  3.9 1 1 
       142 1 . . . . . . . 3.74 1 1 
       143 1 . . . . . . . 2.55 1 1 
       144 1 . . . . . . .  5.5 1 1 
       145 1 . . . . . . . 4.24 1 1 
       146 1 . . . . . . . 3.59 1 1 
       147 1 . . . . . . . 5.41 1 1 
       148 1 . . . . . . . 3.74 1 1 
       149 1 . . . . . . . 4.53 1 1 
       150 1 . . . . . . . 4.97 1 1 
       151 1 . . . . . . . 4.16 1 1 
       152 1 . . . . . . .  4.7 1 1 
       153 1 . . . . . . . 4.71 1 1 
       154 1 . . . . . . . 4.71 1 1 
       155 1 . . . . . . . 4.46 1 1 
       156 1 . . . . . . .  2.6 1 1 
       157 1 . . . . . . . 3.49 1 1 
       158 1 . . . . . . . 3.74 1 1 
       159 1 . . . . . . . 2.76 1 1 
       160 1 . . . . . . .  3.8 1 1 
       161 1 . . . . . . . 4.56 1 1 
       162 1 . . . . . . .  5.5 1 1 
       163 1 . . . . . . .  4.5 1 1 
       164 1 . . . . . . . 3.72 1 1 
       165 1 . . . . . . .  4.5 1 1 
       166 1 . . . . . . . 3.57 1 1 
       167 1 . . . . . . .  5.5 1 1 
       168 1 . . . . . . .  5.5 1 1 
       169 1 . . . . . . .  3.5 1 1 
       170 1 . . . . . . . 3.22 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . . 5.11 1 1 
       173 1 . . . . . . . 4.58 1 1 
       174 1 . . . . . . . 4.81 1 1 
       175 1 . . . . . . . 4.15 1 1 
       176 1 . . . . . . .  5.5 1 1 
       177 1 . . . . . . .  4.8 1 1 
       178 1 . . . . . . .  5.5 1 1 
       179 1 . . . . . . . 5.27 1 1 
       180 1 . . . . . . . 4.83 1 1 
       181 1 . . . . . . . 4.96 1 1 
       182 1 . . . . . . .  5.5 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 4.36 1 1 
       185 1 . . . . . . . 3.72 1 1 
       186 1 . . . . . . .  3.9 1 1 
       187 1 . . . . . . . 3.82 1 1 
       188 1 . . . . . . . 4.23 1 1 
       189 1 . . . . . . . 4.21 1 1 
       190 1 . . . . . . . 3.72 1 1 
       191 1 . . . . . . . 4.85 1 1 
       192 1 . . . . . . . 3.86 1 1 
       193 1 . . . . . . . 4.63 1 1 
       194 1 . . . . . . . 4.14 1 1 
       195 1 . . . . . . . 4.61 1 1 
       196 1 . . . . . . .  5.5 1 1 
       197 1 . . . . . . . 4.13 1 1 
       198 1 . . . . . . . 2.74 1 1 
       199 1 . . . . . . .  5.5 1 1 
       200 1 . . . . . . . 4.03 1 1 
       201 1 . . . . . . .  4.0 1 1 
       202 1 . . . . . . . 3.89 1 1 
       203 1 . . . . . . . 4.19 1 1 
       204 1 . . . . . . . 3.87 1 1 
       205 1 . . . . . . .  2.6 1 1 
       206 1 . . . . . . . 4.31 1 1 
       207 1 . . . . . . . 4.05 1 1 
       208 1 . . . . . . . 3.31 1 1 
       209 1 . . . . . . . 3.54 1 1 
       210 1 . . . . . . . 3.59 1 1 
       211 1 . . . . . . . 4.93 1 1 
       212 1 . . . . . . . 3.72 1 1 
       213 1 . . . . . . . 3.31 1 1 
       214 1 . . . . . . . 4.24 1 1 
       215 1 . . . . . . . 5.39 1 1 
       216 1 . . . . . . . 4.33 1 1 
       217 1 . . . . . . . 3.78 1 1 
       218 1 . . . . . . . 4.99 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . . 4.01 1 1 
       221 1 . . . . . . . 3.74 1 1 
       222 1 . . . . . . .  5.5 1 1 
       223 1 . . . . . . . 4.11 1 1 
       224 1 . . . . . . . 3.55 1 1 
       225 1 . . . . . . . 4.11 1 1 
       226 1 . . . . . . . 4.35 1 1 
       227 1 . . . . . . . 4.24 1 1 
       228 1 . . . . . . . 4.56 1 1 
       229 1 . . . . . . . 3.72 1 1 
       230 1 . . . . . . . 2.75 1 1 
       231 1 . . . . . . . 3.75 1 1 
       232 1 . . . . . . . 3.59 1 1 
       233 1 . . . . . . . 3.36 1 1 
       234 1 . . . . . . . 3.53 1 1 
       235 1 . . . . . . .  3.5 1 1 
       236 1 . . . . . . . 3.74 1 1 
       237 1 . . . . . . . 4.16 1 1 
       238 1 . . . . . . . 3.24 1 1 
       239 1 . . . . . . .  3.4 1 1 
       240 1 . . . . . . .  4.7 1 1 
       241 1 . . . . . . . 3.51 1 1 
       242 1 . . . . . . . 5.07 1 1 
       243 1 . . . . . . . 3.39 1 1 
       244 1 . . . . . . . 3.46 1 1 
       245 1 . . . . . . . 4.04 1 1 
       246 1 . . . . . . . 4.23 1 1 
       247 1 . . . . . . . 4.56 1 1 
       248 1 . . . . . . . 4.11 1 1 
       249 1 . . . . . . . 4.09 1 1 
       250 1 . . . . . . . 4.36 1 1 
       251 1 . . . . . . . 4.89 1 1 
       252 1 . . . . . . . 4.63 1 1 
       253 1 . . . . . . . 4.59 1 1 
       254 1 . . . . . . . 4.16 1 1 
       255 1 . . . . . . . 3.55 1 1 
       256 1 . . . . . . . 4.18 1 1 
       257 1 . . . . . . . 4.39 1 1 
       258 1 . . . . . . .  5.5 1 1 
       259 1 . . . . . . . 5.29 1 1 
       260 1 . . . . . . . 4.19 1 1 
       261 1 . . . . . . . 4.09 1 1 
       262 1 . . . . . . . 3.68 1 1 
       263 1 . . . . . . . 3.27 1 1 
       264 1 . . . . . . . 4.47 1 1 
       265 1 . . . . . . .  2.6 1 1 
       266 1 . . . . . . . 3.02 1 1 
       267 1 . . . . . . . 3.91 1 1 
       268 1 . . . . . . . 3.12 1 1 
       269 1 . . . . . . . 3.93 1 1 
       270 1 . . . . . . . 3.93 1 1 
       271 1 . . . . . . . 3.56 1 1 
       272 1 . . . . . . . 3.33 1 1 
       273 1 . . . . . . . 3.96 1 1 
       274 1 . . . . . . . 3.94 1 1 
       275 1 . . . . . . . 3.86 1 1 
       276 1 . . . . . . .  2.9 1 1 
       277 1 . . . . . . . 5.18 1 1 
       278 1 . . . . . . . 4.09 1 1 
       279 1 . . . . . . .  5.5 1 1 
       280 1 . . . . . . . 2.75 1 1 
       281 1 . . . . . . . 2.75 1 1 
       282 1 . . . . . . . 3.46 1 1 
       283 1 . . . . . . .  4.1 1 1 
       284 1 . . . . . . . 4.48 1 1 
       285 1 . . . . . . . 3.11 1 1 
       286 1 . . . . . . .  2.6 1 1 
       287 1 . . . . . . . 3.68 1 1 
       288 1 . . . . . . . 4.69 1 1 
       289 1 . . . . . . . 3.65 1 1 
       290 1 . . . . . . . 4.34 1 1 
       291 1 . . . . . . . 3.21 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _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  1 LYS C 1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C       -77.6      -53.7 .  2 LYS . .  2 LYS . .  2 LYS . .  2 LYS . 1 1 
        2 PSI 1 1  2 LYS N 1 1  2 LYS CA 1 1  2 LYS C  1 1  3 LYS N       -68.1      -12.7 .  2 LYS . .  2 LYS . .  2 LYS . .  2 LYS . 1 1 
        3 PHI 1 1  2 LYS C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C       -95.0      -45.1 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        4 PSI 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 ASN N       -67.4       -1.6 .  3 LYS . .  3 LYS . .  3 LYS . .  3 LYS . 1 1 
        5 PHI 1 1  3 LYS C 1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C -116.600006      -47.9 .  4 ASN . .  4 ASN . .  4 ASN . .  4 ASN . 1 1 
        6 PSI 1 1  4 ASN N 1 1  4 ASN CA 1 1  4 ASN C  1 1  5 TRP N  -52.099995       45.3 .  4 ASN . .  4 ASN . .  4 ASN . .  4 ASN . 1 1 
        7 PHI 1 1  4 ASN C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C       -93.7 -53.999996 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        8 PSI 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP C  1 1  6 PHE N  -60.299995        5.1 .  5 TRP . .  5 TRP . .  5 TRP . .  5 TRP . 1 1 
        9 PHI 1 1  5 TRP C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C  -115.00001      -45.8 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
       10 PSI 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 ASP N       -69.5       22.4 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
       11 PHI 1 1  6 PHE C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C      -118.9      -53.8 .  7 ASP . .  7 ASP . .  7 ASP . .  7 ASP . 1 1 
       12 PHI 1 1  7 ASP C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C       -83.5      -46.6 .  8 ILE . .  8 ILE . .  8 ILE . .  8 ILE . 1 1 
       13 PSI 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 THR N       -66.5       -3.9 .  8 ILE . .  8 ILE . .  8 ILE . .  8 ILE . 1 1 
       14 PHI 1 1  8 ILE C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C       -74.5      -54.5 .  9 THR . .  9 THR . .  9 THR . .  9 THR . 1 1 
       15 PSI 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 ASN N       -50.6      -28.7 .  9 THR . .  9 THR . .  9 THR . .  9 THR . 1 1 
       16 PHI 1 1  9 THR C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C      -114.8      -43.8 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
       17 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 TRP N       -65.2  18.399998 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1 
       18 PHI 1 1 10 ASN C 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C       -95.0      -46.7 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1 
       19 PSI 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C  1 1 12 LEU N       -66.0       11.6 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1 
       20 PHI 1 1 11 TRP C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C       -81.3      -55.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
       21 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 TRP N       -56.5      -10.5 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
       22 PHI 1 1 12 LEU C 1 1 13 TRP N  1 1 13 TRP CA 1 1 13 TRP C       -76.8      -47.0 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1 
       23 PSI 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C  1 1 14 TYR N       -57.2      -37.2 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1 
       24 PHI 1 1 13 TRP C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C       -71.9      -51.9 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1 
       25 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ILE N       -54.5 -30.999998 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1 
       26 PHI 1 1 14 TYR C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C       -77.8      -54.1 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 
       27 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 LYS N  -57.500004      -27.9 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 
       28 PHI 1 1 15 ILE C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   -71.69999      -51.7 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
       29 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 LEU N       -54.4      -32.6 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1 
       30 PHI 1 1 16 LYS C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C       -73.2      -52.2 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       31 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 PHE N  -52.099995      -25.4 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
       32 PHI 1 1 17 LEU C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C       -73.3      -53.3 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1 
       33 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 ILE N       -61.7      -24.2 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1 
       34 PHI 1 1 18 PHE C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C       -76.7      -48.7 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 
       35 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 MET N       -57.4      -31.7 . 19 ILE . . 19 ILE . . 19 ILE . . 19 ILE . 1 1 
       36 PHI 1 1 19 ILE C 1 1 20 MET N  1 1 20 MET CA 1 1 20 MET C       -73.3      -51.9 . 20 MET . . 20 MET . . 20 MET . . 20 MET . 1 1 
       37 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C  1 1 21 ILE N       -58.9      -20.2 . 20 MET . . 20 MET . . 20 MET . . 20 MET . 1 1 
       38 PHI 1 1 20 MET C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C       -76.0      -56.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1 
       39 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 VAL N       -54.1      -34.1 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1 
       40 PHI 1 1 21 ILE C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C   -75.49999      -55.5 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1 
       41 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 GLY N       -54.2      -34.2 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1 
       42 PHI 1 1 24 GLY C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -93.4      -42.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
       43 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 VAL N  -56.199997        2.2 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
       44 PHI 1 1 25 LEU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C       -75.0      -55.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1 
       45 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 LYS N       -53.6      -33.1 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1 
       46 PHI 1 1 26 VAL C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C       -77.1      -50.7 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1 
       47 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 LYS N       -54.1       -8.6 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 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 LYS C    C  13.872  -5.854  10.655 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  13.643  -6.042  12.161 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  13.732  -4.715  12.962 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C  13.163  -3.671  15.238 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  13.534  -3.789  16.724 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  13.652  -4.919  14.488 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  14.288  -7.308  13.675 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H  14.354  -7.995  12.204 1.00 . A A .  1 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H  15.488  -6.894  12.647 1.00 . A A .  1 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H  12.608  -6.379  12.248 1.00 . A A .  1 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H  14.664  -4.191  12.741 1.00 . A A .  1 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H  12.906  -4.074  12.646 1.00 . A A .  1 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H  13.624  -2.772  14.825 1.00 . A A .  1 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H  12.079  -3.600  15.120 1.00 . A A .  1 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H  13.516  -4.844  17.015 1.00 . A A .  1 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H  14.561  -3.430  16.852 1.00 . A A .  1 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H  12.962  -5.733  14.716 1.00 . A A .  1 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H  14.645  -5.190  14.850 1.00 . A A .  1 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H  12.915  -3.048  18.561 1.00 . A A .  1 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H  11.675  -3.405  17.566 1.00 . A A .  1 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H  12.557  -2.049  17.319 1.00 . A A .  1 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N  14.508  -7.131  12.706 1.00 . A A .  1 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N  12.609  -3.020  17.597 1.00 . A A .  1 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O  13.071  -6.343   9.860 1.00 . A A .  1 LYS O    1 1 
        1    25 1 1  2 LYS C    C  15.329  -6.129   7.879 1.00 . A A .  2 LYS C    1 1 
        1    26 1 1  2 LYS CA   C  15.320  -4.910   8.821 1.00 . A A .  2 LYS CA   1 1 
        1    27 1 1  2 LYS CB   C  16.662  -4.147   8.797 1.00 . A A .  2 LYS CB   1 1 
        1    28 1 1  2 LYS CD   C  16.013  -2.415   7.009 1.00 . A A .  2 LYS CD   1 1 
        1    29 1 1  2 LYS CE   C  16.605  -1.554   5.885 1.00 . A A .  2 LYS CE   1 1 
        1    30 1 1  2 LYS CG   C  17.029  -3.479   7.459 1.00 . A A .  2 LYS CG   1 1 
        1    31 1 1  2 LYS H    H  15.595  -4.844  10.944 1.00 . A A .  2 LYS H    1 1 
        1    32 1 1  2 LYS HA   H  14.543  -4.243   8.443 1.00 . A A .  2 LYS HA   1 1 
        1    33 1 1  2 LYS HB2  H  16.634  -3.363   9.557 1.00 . A A .  2 LYS HB2  1 1 
        1    34 1 1  2 LYS HB3  H  17.465  -4.835   9.068 1.00 . A A .  2 LYS HB3  1 1 
        1    35 1 1  2 LYS HD2  H  15.108  -2.909   6.651 1.00 . A A .  2 LYS HD2  1 1 
        1    36 1 1  2 LYS HD3  H  15.760  -1.771   7.853 1.00 . A A .  2 LYS HD3  1 1 
        1    37 1 1  2 LYS HE2  H  17.453  -0.991   6.289 1.00 . A A .  2 LYS HE2  1 1 
        1    38 1 1  2 LYS HE3  H  16.986  -2.210   5.097 1.00 . A A .  2 LYS HE3  1 1 
        1    39 1 1  2 LYS HG2  H  18.001  -3.000   7.587 1.00 . A A .  2 LYS HG2  1 1 
        1    40 1 1  2 LYS HG3  H  17.130  -4.236   6.680 1.00 . A A .  2 LYS HG3  1 1 
        1    41 1 1  2 LYS HZ1  H  16.014  -0.013   4.626 1.00 . A A .  2 LYS HZ1  1 1 
        1    42 1 1  2 LYS HZ2  H  15.204  -0.024   6.042 1.00 . A A .  2 LYS HZ2  1 1 
        1    43 1 1  2 LYS HZ3  H  14.839  -1.117   4.881 1.00 . A A .  2 LYS HZ3  1 1 
        1    44 1 1  2 LYS N    N  14.983  -5.224  10.232 1.00 . A A .  2 LYS N    1 1 
        1    45 1 1  2 LYS NZ   N  15.597  -0.617   5.323 1.00 . A A .  2 LYS NZ   1 1 
        1    46 1 1  2 LYS O    O  14.938  -6.002   6.720 1.00 . A A .  2 LYS O    1 1 
        1    47 1 1  3 LYS C    C  14.216  -9.005   7.176 1.00 . A A .  3 LYS C    1 1 
        1    48 1 1  3 LYS CA   C  15.633  -8.584   7.590 1.00 . A A .  3 LYS CA   1 1 
        1    49 1 1  3 LYS CB   C  16.323  -9.726   8.357 1.00 . A A .  3 LYS CB   1 1 
        1    50 1 1  3 LYS CD   C  18.599 -10.812   8.718 1.00 . A A .  3 LYS CD   1 1 
        1    51 1 1  3 LYS CE   C  20.091 -10.593   8.437 1.00 . A A .  3 LYS CE   1 1 
        1    52 1 1  3 LYS CG   C  17.844  -9.522   8.375 1.00 . A A .  3 LYS CG   1 1 
        1    53 1 1  3 LYS H    H  16.044  -7.328   9.312 1.00 . A A .  3 LYS H    1 1 
        1    54 1 1  3 LYS HA   H  16.169  -8.435   6.650 1.00 . A A .  3 LYS HA   1 1 
        1    55 1 1  3 LYS HB2  H  15.937  -9.795   9.376 1.00 . A A .  3 LYS HB2  1 1 
        1    56 1 1  3 LYS HB3  H  16.104 -10.666   7.845 1.00 . A A .  3 LYS HB3  1 1 
        1    57 1 1  3 LYS HD2  H  18.443 -11.058   9.771 1.00 . A A .  3 LYS HD2  1 1 
        1    58 1 1  3 LYS HD3  H  18.232 -11.632   8.098 1.00 . A A .  3 LYS HD3  1 1 
        1    59 1 1  3 LYS HE2  H  20.213 -10.333   7.381 1.00 . A A .  3 LYS HE2  1 1 
        1    60 1 1  3 LYS HE3  H  20.433  -9.741   9.031 1.00 . A A .  3 LYS HE3  1 1 
        1    61 1 1  3 LYS HG2  H  18.164  -9.191   7.386 1.00 . A A .  3 LYS HG2  1 1 
        1    62 1 1  3 LYS HG3  H  18.100  -8.746   9.099 1.00 . A A .  3 LYS HG3  1 1 
        1    63 1 1  3 LYS HZ1  H  20.749 -12.532   8.078 1.00 . A A .  3 LYS HZ1  1 1 
        1    64 1 1  3 LYS HZ2  H  20.670 -12.163   9.670 1.00 . A A .  3 LYS HZ2  1 1 
        1    65 1 1  3 LYS HZ3  H  21.887 -11.578   8.753 1.00 . A A .  3 LYS HZ3  1 1 
        1    66 1 1  3 LYS N    N  15.688  -7.324   8.367 1.00 . A A .  3 LYS N    1 1 
        1    67 1 1  3 LYS NZ   N  20.899 -11.797   8.756 1.00 . A A .  3 LYS NZ   1 1 
        1    68 1 1  3 LYS O    O  14.047  -9.618   6.123 1.00 . A A .  3 LYS O    1 1 
        1    69 1 1  4 ASN C    C  11.123  -7.791   6.837 1.00 . A A .  4 ASN C    1 1 
        1    70 1 1  4 ASN CA   C  11.787  -8.915   7.668 1.00 . A A .  4 ASN CA   1 1 
        1    71 1 1  4 ASN CB   C  11.061  -9.188   9.001 1.00 . A A .  4 ASN CB   1 1 
        1    72 1 1  4 ASN CG   C   9.717  -9.880   8.814 1.00 . A A .  4 ASN CG   1 1 
        1    73 1 1  4 ASN H    H  13.414  -8.116   8.795 1.00 . A A .  4 ASN H    1 1 
        1    74 1 1  4 ASN HA   H  11.725  -9.820   7.060 1.00 . A A .  4 ASN HA   1 1 
        1    75 1 1  4 ASN HB2  H  11.677  -9.833   9.628 1.00 . A A .  4 ASN HB2  1 1 
        1    76 1 1  4 ASN HB3  H  10.905  -8.248   9.532 1.00 . A A .  4 ASN HB3  1 1 
        1    77 1 1  4 ASN HD21 H  10.574 -11.595   8.138 1.00 . A A .  4 ASN HD21 1 1 
        1    78 1 1  4 ASN HD22 H   8.819 -11.546   8.195 1.00 . A A .  4 ASN HD22 1 1 
        1    79 1 1  4 ASN N    N  13.199  -8.649   7.963 1.00 . A A .  4 ASN N    1 1 
        1    80 1 1  4 ASN ND2  N   9.716 -11.116   8.363 1.00 . A A .  4 ASN ND2  1 1 
        1    81 1 1  4 ASN O    O   9.955  -7.907   6.473 1.00 . A A .  4 ASN O    1 1 
        1    82 1 1  4 ASN OD1  O   8.659  -9.337   9.099 1.00 . A A .  4 ASN OD1  1 1 
        1    83 1 1  5 TRP C    C  10.790  -5.918   4.332 1.00 . A A .  5 TRP C    1 1 
        1    84 1 1  5 TRP CA   C  11.313  -5.566   5.739 1.00 . A A .  5 TRP CA   1 1 
        1    85 1 1  5 TRP CB   C  12.384  -4.469   5.662 1.00 . A A .  5 TRP CB   1 1 
        1    86 1 1  5 TRP CD1  C  12.004  -2.280   4.421 1.00 . A A .  5 TRP CD1  1 1 
        1    87 1 1  5 TRP CD2  C  11.026  -2.337   6.446 1.00 . A A .  5 TRP CD2  1 1 
        1    88 1 1  5 TRP CE2  C  10.706  -1.074   5.867 1.00 . A A .  5 TRP CE2  1 1 
        1    89 1 1  5 TRP CE3  C  10.517  -2.606   7.736 1.00 . A A .  5 TRP CE3  1 1 
        1    90 1 1  5 TRP CG   C  11.842  -3.085   5.496 1.00 . A A .  5 TRP CG   1 1 
        1    91 1 1  5 TRP CH2  C   9.408  -0.429   7.810 1.00 . A A .  5 TRP CH2  1 1 
        1    92 1 1  5 TRP CZ2  C   9.906  -0.129   6.529 1.00 . A A .  5 TRP CZ2  1 1 
        1    93 1 1  5 TRP CZ3  C   9.720  -1.662   8.412 1.00 . A A .  5 TRP CZ3  1 1 
        1    94 1 1  5 TRP H    H  12.811  -6.675   6.792 1.00 . A A .  5 TRP H    1 1 
        1    95 1 1  5 TRP HA   H  10.465  -5.171   6.299 1.00 . A A .  5 TRP HA   1 1 
        1    96 1 1  5 TRP HB2  H  12.935  -4.457   6.600 1.00 . A A .  5 TRP HB2  1 1 
        1    97 1 1  5 TRP HB3  H  13.083  -4.704   4.855 1.00 . A A .  5 TRP HB3  1 1 
        1    98 1 1  5 TRP HD1  H  12.556  -2.543   3.522 1.00 . A A .  5 TRP HD1  1 1 
        1    99 1 1  5 TRP HE1  H  11.304  -0.326   3.968 1.00 . A A .  5 TRP HE1  1 1 
        1   100 1 1  5 TRP HE3  H  10.749  -3.552   8.206 1.00 . A A .  5 TRP HE3  1 1 
        1   101 1 1  5 TRP HH2  H   8.790   0.288   8.335 1.00 . A A .  5 TRP HH2  1 1 
        1   102 1 1  5 TRP HZ2  H   9.679   0.817   6.058 1.00 . A A .  5 TRP HZ2  1 1 
        1   103 1 1  5 TRP HZ3  H   9.343  -1.886   9.403 1.00 . A A .  5 TRP HZ3  1 1 
        1   104 1 1  5 TRP N    N  11.847  -6.717   6.488 1.00 . A A .  5 TRP N    1 1 
        1   105 1 1  5 TRP NE1  N  11.339  -1.086   4.641 1.00 . A A .  5 TRP NE1  1 1 
        1   106 1 1  5 TRP O    O   9.949  -5.205   3.780 1.00 . A A .  5 TRP O    1 1 
        1   107 1 1  6 PHE C    C   9.333  -8.092   2.527 1.00 . A A .  6 PHE C    1 1 
        1   108 1 1  6 PHE CA   C  10.790  -7.576   2.479 1.00 . A A .  6 PHE CA   1 1 
        1   109 1 1  6 PHE CB   C  11.749  -8.692   2.020 1.00 . A A .  6 PHE CB   1 1 
        1   110 1 1  6 PHE CD1  C  11.402  -8.233  -0.478 1.00 . A A .  6 PHE CD1  1 1 
        1   111 1 1  6 PHE CD2  C  13.603  -8.893   0.317 1.00 . A A .  6 PHE CD2  1 1 
        1   112 1 1  6 PHE CE1  C  11.889  -8.195  -1.797 1.00 . A A .  6 PHE CE1  1 1 
        1   113 1 1  6 PHE CE2  C  14.090  -8.861  -1.002 1.00 . A A .  6 PHE CE2  1 1 
        1   114 1 1  6 PHE CG   C  12.254  -8.591   0.588 1.00 . A A .  6 PHE CG   1 1 
        1   115 1 1  6 PHE CZ   C  13.232  -8.516  -2.061 1.00 . A A .  6 PHE CZ   1 1 
        1   116 1 1  6 PHE H    H  11.971  -7.547   4.254 1.00 . A A .  6 PHE H    1 1 
        1   117 1 1  6 PHE HA   H  10.823  -6.768   1.748 1.00 . A A .  6 PHE HA   1 1 
        1   118 1 1  6 PHE HB2  H  12.619  -8.706   2.678 1.00 . A A .  6 PHE HB2  1 1 
        1   119 1 1  6 PHE HB3  H  11.260  -9.661   2.141 1.00 . A A .  6 PHE HB3  1 1 
        1   120 1 1  6 PHE HD1  H  10.366  -7.982  -0.300 1.00 . A A .  6 PHE HD1  1 1 
        1   121 1 1  6 PHE HD2  H  14.265  -9.151   1.134 1.00 . A A .  6 PHE HD2  1 1 
        1   122 1 1  6 PHE HE1  H  11.228  -7.922  -2.610 1.00 . A A .  6 PHE HE1  1 1 
        1   123 1 1  6 PHE HE2  H  15.125  -9.106  -1.204 1.00 . A A .  6 PHE HE2  1 1 
        1   124 1 1  6 PHE HZ   H  13.604  -8.494  -3.078 1.00 . A A .  6 PHE HZ   1 1 
        1   125 1 1  6 PHE N    N  11.254  -7.036   3.761 1.00 . A A .  6 PHE N    1 1 
        1   126 1 1  6 PHE O    O   8.726  -8.311   1.477 1.00 . A A .  6 PHE O    1 1 
        1   127 1 1  7 ASP C    C   6.444  -7.509   3.449 1.00 . A A .  7 ASP C    1 1 
        1   128 1 1  7 ASP CA   C   7.339  -8.683   3.872 1.00 . A A .  7 ASP CA   1 1 
        1   129 1 1  7 ASP CB   C   7.021  -9.136   5.310 1.00 . A A .  7 ASP CB   1 1 
        1   130 1 1  7 ASP CG   C   7.356 -10.616   5.576 1.00 . A A .  7 ASP CG   1 1 
        1   131 1 1  7 ASP H    H   9.282  -8.115   4.555 1.00 . A A .  7 ASP H    1 1 
        1   132 1 1  7 ASP HA   H   7.119  -9.521   3.208 1.00 . A A .  7 ASP HA   1 1 
        1   133 1 1  7 ASP HB2  H   7.533  -8.497   6.029 1.00 . A A .  7 ASP HB2  1 1 
        1   134 1 1  7 ASP HB3  H   5.951  -8.998   5.477 1.00 . A A .  7 ASP HB3  1 1 
        1   135 1 1  7 ASP N    N   8.747  -8.298   3.714 1.00 . A A .  7 ASP N    1 1 
        1   136 1 1  7 ASP O    O   6.160  -6.602   4.239 1.00 . A A .  7 ASP O    1 1 
        1   137 1 1  7 ASP OD1  O   8.412 -11.114   5.119 1.00 . A A .  7 ASP OD1  1 1 
        1   138 1 1  7 ASP OD2  O   6.549 -11.303   6.248 1.00 . A A .  7 ASP OD2  1 1 
        1   139 1 1  8 ILE C    C   3.885  -6.218   2.405 1.00 . A A .  8 ILE C    1 1 
        1   140 1 1  8 ILE CA   C   5.164  -6.465   1.595 1.00 . A A .  8 ILE CA   1 1 
        1   141 1 1  8 ILE CB   C   4.857  -6.727   0.102 1.00 . A A .  8 ILE CB   1 1 
        1   142 1 1  8 ILE CD1  C   3.483  -8.111  -1.584 1.00 . A A .  8 ILE CD1  1 1 
        1   143 1 1  8 ILE CG1  C   3.892  -7.914  -0.119 1.00 . A A .  8 ILE CG1  1 1 
        1   144 1 1  8 ILE CG2  C   6.173  -6.929  -0.672 1.00 . A A .  8 ILE CG2  1 1 
        1   145 1 1  8 ILE H    H   6.378  -8.235   1.575 1.00 . A A .  8 ILE H    1 1 
        1   146 1 1  8 ILE HA   H   5.742  -5.545   1.637 1.00 . A A .  8 ILE HA   1 1 
        1   147 1 1  8 ILE HB   H   4.377  -5.826  -0.287 1.00 . A A .  8 ILE HB   1 1 
        1   148 1 1  8 ILE HD11 H   4.344  -8.403  -2.185 1.00 . A A .  8 ILE HD11 1 1 
        1   149 1 1  8 ILE HD12 H   2.733  -8.901  -1.645 1.00 . A A .  8 ILE HD12 1 1 
        1   150 1 1  8 ILE HD13 H   3.057  -7.188  -1.979 1.00 . A A .  8 ILE HD13 1 1 
        1   151 1 1  8 ILE HG12 H   4.354  -8.830   0.250 1.00 . A A .  8 ILE HG12 1 1 
        1   152 1 1  8 ILE HG13 H   2.975  -7.746   0.445 1.00 . A A .  8 ILE HG13 1 1 
        1   153 1 1  8 ILE HG21 H   6.926  -6.226  -0.318 1.00 . A A .  8 ILE HG21 1 1 
        1   154 1 1  8 ILE HG22 H   6.551  -7.941  -0.531 1.00 . A A .  8 ILE HG22 1 1 
        1   155 1 1  8 ILE HG23 H   6.009  -6.753  -1.736 1.00 . A A .  8 ILE HG23 1 1 
        1   156 1 1  8 ILE N    N   6.002  -7.520   2.185 1.00 . A A .  8 ILE N    1 1 
        1   157 1 1  8 ILE O    O   3.358  -5.112   2.415 1.00 . A A .  8 ILE O    1 1 
        1   158 1 1  9 THR C    C   2.375  -6.139   5.162 1.00 . A A .  9 THR C    1 1 
        1   159 1 1  9 THR CA   C   2.293  -7.222   4.081 1.00 . A A .  9 THR CA   1 1 
        1   160 1 1  9 THR CB   C   2.133  -8.599   4.766 1.00 . A A .  9 THR CB   1 1 
        1   161 1 1  9 THR CG2  C   0.999  -9.412   4.147 1.00 . A A .  9 THR CG2  1 1 
        1   162 1 1  9 THR H    H   3.955  -8.091   3.124 1.00 . A A .  9 THR H    1 1 
        1   163 1 1  9 THR HA   H   1.396  -7.016   3.505 1.00 . A A .  9 THR HA   1 1 
        1   164 1 1  9 THR HB   H   1.906  -8.459   5.824 1.00 . A A .  9 THR HB   1 1 
        1   165 1 1  9 THR HG1  H   3.049 -10.280   4.404 1.00 . A A .  9 THR HG1  1 1 
        1   166 1 1  9 THR HG21 H   0.888 -10.354   4.685 1.00 . A A .  9 THR HG21 1 1 
        1   167 1 1  9 THR HG22 H   1.207  -9.616   3.097 1.00 . A A .  9 THR HG22 1 1 
        1   168 1 1  9 THR HG23 H   0.064  -8.857   4.232 1.00 . A A .  9 THR HG23 1 1 
        1   169 1 1  9 THR N    N   3.425  -7.229   3.146 1.00 . A A .  9 THR N    1 1 
        1   170 1 1  9 THR O    O   1.332  -5.702   5.650 1.00 . A A .  9 THR O    1 1 
        1   171 1 1  9 THR OG1  O   3.313  -9.377   4.654 1.00 . A A .  9 THR OG1  1 1 
        1   172 1 1 10 ASN C    C   3.243  -3.215   5.886 1.00 . A A . 10 ASN C    1 1 
        1   173 1 1 10 ASN CA   C   3.747  -4.556   6.465 1.00 . A A . 10 ASN CA   1 1 
        1   174 1 1 10 ASN CB   C   5.226  -4.499   6.895 1.00 . A A . 10 ASN CB   1 1 
        1   175 1 1 10 ASN CG   C   5.464  -3.575   8.083 1.00 . A A . 10 ASN CG   1 1 
        1   176 1 1 10 ASN H    H   4.395  -6.063   5.077 1.00 . A A . 10 ASN H    1 1 
        1   177 1 1 10 ASN HA   H   3.144  -4.771   7.349 1.00 . A A . 10 ASN HA   1 1 
        1   178 1 1 10 ASN HB2  H   5.551  -5.497   7.190 1.00 . A A . 10 ASN HB2  1 1 
        1   179 1 1 10 ASN HB3  H   5.840  -4.175   6.054 1.00 . A A . 10 ASN HB3  1 1 
        1   180 1 1 10 ASN HD21 H   7.400  -3.222   7.570 1.00 . A A . 10 ASN HD21 1 1 
        1   181 1 1 10 ASN HD22 H   6.793  -2.442   9.022 1.00 . A A . 10 ASN HD22 1 1 
        1   182 1 1 10 ASN N    N   3.573  -5.660   5.518 1.00 . A A . 10 ASN N    1 1 
        1   183 1 1 10 ASN ND2  N   6.652  -3.034   8.219 1.00 . A A . 10 ASN ND2  1 1 
        1   184 1 1 10 ASN O    O   2.449  -2.516   6.518 1.00 . A A . 10 ASN O    1 1 
        1   185 1 1 10 ASN OD1  O   4.603  -3.341   8.919 1.00 . A A . 10 ASN OD1  1 1 
        1   186 1 1 11 TRP C    C   2.133  -1.818   2.947 1.00 . A A . 11 TRP C    1 1 
        1   187 1 1 11 TRP CA   C   3.298  -1.646   3.943 1.00 . A A . 11 TRP CA   1 1 
        1   188 1 1 11 TRP CB   C   4.550  -1.011   3.320 1.00 . A A . 11 TRP CB   1 1 
        1   189 1 1 11 TRP CD1  C   6.526  -2.546   2.957 1.00 . A A . 11 TRP CD1  1 1 
        1   190 1 1 11 TRP CD2  C   5.335  -2.225   1.080 1.00 . A A . 11 TRP CD2  1 1 
        1   191 1 1 11 TRP CE2  C   6.452  -3.040   0.729 1.00 . A A . 11 TRP CE2  1 1 
        1   192 1 1 11 TRP CE3  C   4.432  -1.891   0.049 1.00 . A A . 11 TRP CE3  1 1 
        1   193 1 1 11 TRP CG   C   5.429  -1.903   2.499 1.00 . A A . 11 TRP CG   1 1 
        1   194 1 1 11 TRP CH2  C   5.749  -3.140  -1.588 1.00 . A A . 11 TRP CH2  1 1 
        1   195 1 1 11 TRP CZ2  C   6.673  -3.480  -0.585 1.00 . A A . 11 TRP CZ2  1 1 
        1   196 1 1 11 TRP CZ3  C   4.631  -2.349  -1.269 1.00 . A A . 11 TRP CZ3  1 1 
        1   197 1 1 11 TRP H    H   4.313  -3.504   4.204 1.00 . A A . 11 TRP H    1 1 
        1   198 1 1 11 TRP HA   H   2.928  -0.922   4.663 1.00 . A A . 11 TRP HA   1 1 
        1   199 1 1 11 TRP HB2  H   4.254  -0.160   2.706 1.00 . A A . 11 TRP HB2  1 1 
        1   200 1 1 11 TRP HB3  H   5.155  -0.608   4.134 1.00 . A A . 11 TRP HB3  1 1 
        1   201 1 1 11 TRP HD1  H   6.876  -2.502   3.983 1.00 . A A . 11 TRP HD1  1 1 
        1   202 1 1 11 TRP HE1  H   7.987  -3.763   2.023 1.00 . A A . 11 TRP HE1  1 1 
        1   203 1 1 11 TRP HE3  H   3.585  -1.268   0.293 1.00 . A A . 11 TRP HE3  1 1 
        1   204 1 1 11 TRP HH2  H   5.896  -3.481  -2.605 1.00 . A A . 11 TRP HH2  1 1 
        1   205 1 1 11 TRP HZ2  H   7.543  -4.076  -0.821 1.00 . A A . 11 TRP HZ2  1 1 
        1   206 1 1 11 TRP HZ3  H   3.930  -2.084  -2.049 1.00 . A A . 11 TRP HZ3  1 1 
        1   207 1 1 11 TRP N    N   3.681  -2.867   4.671 1.00 . A A . 11 TRP N    1 1 
        1   208 1 1 11 TRP NE1  N   7.135  -3.222   1.915 1.00 . A A . 11 TRP NE1  1 1 
        1   209 1 1 11 TRP O    O   1.685  -0.838   2.351 1.00 . A A . 11 TRP O    1 1 
        1   210 1 1 12 LEU C    C  -0.817  -2.450   2.301 1.00 . A A . 12 LEU C    1 1 
        1   211 1 1 12 LEU CA   C   0.397  -3.328   1.976 1.00 . A A . 12 LEU CA   1 1 
        1   212 1 1 12 LEU CB   C  -0.014  -4.811   2.140 1.00 . A A . 12 LEU CB   1 1 
        1   213 1 1 12 LEU CD1  C  -0.200  -7.167   1.245 1.00 . A A . 12 LEU CD1  1 1 
        1   214 1 1 12 LEU CD2  C  -0.398  -5.265  -0.336 1.00 . A A . 12 LEU CD2  1 1 
        1   215 1 1 12 LEU CG   C   0.290  -5.742   0.949 1.00 . A A . 12 LEU CG   1 1 
        1   216 1 1 12 LEU H    H   2.039  -3.790   3.271 1.00 . A A . 12 LEU H    1 1 
        1   217 1 1 12 LEU HA   H   0.672  -3.126   0.943 1.00 . A A . 12 LEU HA   1 1 
        1   218 1 1 12 LEU HB2  H   0.454  -5.207   3.037 1.00 . A A . 12 LEU HB2  1 1 
        1   219 1 1 12 LEU HB3  H  -1.090  -4.859   2.319 1.00 . A A . 12 LEU HB3  1 1 
        1   220 1 1 12 LEU HD11 H  -0.530  -7.669   0.336 1.00 . A A . 12 LEU HD11 1 1 
        1   221 1 1 12 LEU HD12 H  -1.030  -7.156   1.953 1.00 . A A . 12 LEU HD12 1 1 
        1   222 1 1 12 LEU HD13 H   0.618  -7.754   1.656 1.00 . A A . 12 LEU HD13 1 1 
        1   223 1 1 12 LEU HD21 H   0.026  -4.322  -0.672 1.00 . A A . 12 LEU HD21 1 1 
        1   224 1 1 12 LEU HD22 H  -1.468  -5.141  -0.162 1.00 . A A . 12 LEU HD22 1 1 
        1   225 1 1 12 LEU HD23 H  -0.245  -5.993  -1.133 1.00 . A A . 12 LEU HD23 1 1 
        1   226 1 1 12 LEU HG   H   1.366  -5.786   0.792 1.00 . A A . 12 LEU HG   1 1 
        1   227 1 1 12 LEU N    N   1.564  -3.022   2.817 1.00 . A A . 12 LEU N    1 1 
        1   228 1 1 12 LEU O    O  -1.638  -2.181   1.424 1.00 . A A . 12 LEU O    1 1 
        1   229 1 1 13 TRP C    C  -2.063   0.193   3.225 1.00 . A A . 13 TRP C    1 1 
        1   230 1 1 13 TRP CA   C  -2.034  -1.135   3.983 1.00 . A A . 13 TRP CA   1 1 
        1   231 1 1 13 TRP CB   C  -1.958  -0.896   5.488 1.00 . A A . 13 TRP CB   1 1 
        1   232 1 1 13 TRP CD1  C  -4.379  -0.683   6.214 1.00 . A A . 13 TRP CD1  1 1 
        1   233 1 1 13 TRP CD2  C  -3.268   1.269   6.302 1.00 . A A . 13 TRP CD2  1 1 
        1   234 1 1 13 TRP CE2  C  -4.617   1.543   6.677 1.00 . A A . 13 TRP CE2  1 1 
        1   235 1 1 13 TRP CE3  C  -2.375   2.361   6.259 1.00 . A A . 13 TRP CE3  1 1 
        1   236 1 1 13 TRP CG   C  -3.150  -0.155   6.011 1.00 . A A . 13 TRP CG   1 1 
        1   237 1 1 13 TRP CH2  C  -4.140   3.900   6.952 1.00 . A A . 13 TRP CH2  1 1 
        1   238 1 1 13 TRP CZ2  C  -5.058   2.836   6.997 1.00 . A A . 13 TRP CZ2  1 1 
        1   239 1 1 13 TRP CZ3  C  -2.805   3.662   6.581 1.00 . A A . 13 TRP CZ3  1 1 
        1   240 1 1 13 TRP H    H  -0.183  -2.228   4.188 1.00 . A A . 13 TRP H    1 1 
        1   241 1 1 13 TRP HA   H  -2.973  -1.650   3.769 1.00 . A A . 13 TRP HA   1 1 
        1   242 1 1 13 TRP HB2  H  -1.878  -1.857   5.989 1.00 . A A . 13 TRP HB2  1 1 
        1   243 1 1 13 TRP HB3  H  -1.056  -0.327   5.722 1.00 . A A . 13 TRP HB3  1 1 
        1   244 1 1 13 TRP HD1  H  -4.644  -1.724   6.056 1.00 . A A . 13 TRP HD1  1 1 
        1   245 1 1 13 TRP HE1  H  -6.233   0.163   6.807 1.00 . A A . 13 TRP HE1  1 1 
        1   246 1 1 13 TRP HE3  H  -1.350   2.184   5.968 1.00 . A A . 13 TRP HE3  1 1 
        1   247 1 1 13 TRP HH2  H  -4.464   4.914   7.151 1.00 . A A . 13 TRP HH2  1 1 
        1   248 1 1 13 TRP HZ2  H  -6.093   3.009   7.257 1.00 . A A . 13 TRP HZ2  1 1 
        1   249 1 1 13 TRP HZ3  H  -2.108   4.489   6.529 1.00 . A A . 13 TRP HZ3  1 1 
        1   250 1 1 13 TRP N    N  -0.929  -1.988   3.548 1.00 . A A . 13 TRP N    1 1 
        1   251 1 1 13 TRP NE1  N  -5.249   0.317   6.613 1.00 . A A . 13 TRP NE1  1 1 
        1   252 1 1 13 TRP O    O  -3.112   0.592   2.724 1.00 . A A . 13 TRP O    1 1 
        1   253 1 1 14 TYR C    C  -1.072   1.831   0.798 1.00 . A A . 14 TYR C    1 1 
        1   254 1 1 14 TYR CA   C  -0.767   2.074   2.284 1.00 . A A . 14 TYR CA   1 1 
        1   255 1 1 14 TYR CB   C   0.645   2.657   2.450 1.00 . A A . 14 TYR CB   1 1 
        1   256 1 1 14 TYR CD1  C   0.626   3.744   4.752 1.00 . A A . 14 TYR CD1  1 1 
        1   257 1 1 14 TYR CD2  C   2.036   1.796   4.375 1.00 . A A . 14 TYR CD2  1 1 
        1   258 1 1 14 TYR CE1  C   1.038   3.777   6.100 1.00 . A A . 14 TYR CE1  1 1 
        1   259 1 1 14 TYR CE2  C   2.449   1.816   5.720 1.00 . A A . 14 TYR CE2  1 1 
        1   260 1 1 14 TYR CG   C   1.121   2.747   3.890 1.00 . A A . 14 TYR CG   1 1 
        1   261 1 1 14 TYR CZ   C   1.947   2.810   6.589 1.00 . A A . 14 TYR CZ   1 1 
        1   262 1 1 14 TYR H    H  -0.079   0.445   3.492 1.00 . A A . 14 TYR H    1 1 
        1   263 1 1 14 TYR HA   H  -1.481   2.809   2.658 1.00 . A A . 14 TYR HA   1 1 
        1   264 1 1 14 TYR HB2  H   1.347   2.042   1.885 1.00 . A A . 14 TYR HB2  1 1 
        1   265 1 1 14 TYR HB3  H   0.665   3.655   2.011 1.00 . A A . 14 TYR HB3  1 1 
        1   266 1 1 14 TYR HD1  H  -0.082   4.475   4.382 1.00 . A A . 14 TYR HD1  1 1 
        1   267 1 1 14 TYR HD2  H   2.416   1.044   3.705 1.00 . A A . 14 TYR HD2  1 1 
        1   268 1 1 14 TYR HE1  H   0.651   4.535   6.765 1.00 . A A . 14 TYR HE1  1 1 
        1   269 1 1 14 TYR HE2  H   3.144   1.073   6.090 1.00 . A A . 14 TYR HE2  1 1 
        1   270 1 1 14 TYR HH   H   1.919   3.549   8.390 1.00 . A A . 14 TYR HH   1 1 
        1   271 1 1 14 TYR N    N  -0.907   0.847   3.075 1.00 . A A . 14 TYR N    1 1 
        1   272 1 1 14 TYR O    O  -1.597   2.717   0.126 1.00 . A A . 14 TYR O    1 1 
        1   273 1 1 14 TYR OH   O   2.340   2.827   7.893 1.00 . A A . 14 TYR OH   1 1 
        1   274 1 1 15 ILE C    C  -2.638   0.060  -1.277 1.00 . A A . 15 ILE C    1 1 
        1   275 1 1 15 ILE CA   C  -1.125   0.226  -1.094 1.00 . A A . 15 ILE CA   1 1 
        1   276 1 1 15 ILE CB   C  -0.366  -1.046  -1.537 1.00 . A A . 15 ILE CB   1 1 
        1   277 1 1 15 ILE CD1  C   1.892   0.235  -1.783 1.00 . A A . 15 ILE CD1  1 1 
        1   278 1 1 15 ILE CG1  C   1.146  -0.991  -1.234 1.00 . A A . 15 ILE CG1  1 1 
        1   279 1 1 15 ILE CG2  C  -0.597  -1.309  -3.035 1.00 . A A . 15 ILE CG2  1 1 
        1   280 1 1 15 ILE H    H  -0.394  -0.053   0.928 1.00 . A A . 15 ILE H    1 1 
        1   281 1 1 15 ILE HA   H  -0.817   1.038  -1.754 1.00 . A A . 15 ILE HA   1 1 
        1   282 1 1 15 ILE HB   H  -0.768  -1.902  -0.994 1.00 . A A . 15 ILE HB   1 1 
        1   283 1 1 15 ILE HD11 H   1.810   0.274  -2.869 1.00 . A A . 15 ILE HD11 1 1 
        1   284 1 1 15 ILE HD12 H   1.490   1.150  -1.348 1.00 . A A . 15 ILE HD12 1 1 
        1   285 1 1 15 ILE HD13 H   2.944   0.169  -1.510 1.00 . A A . 15 ILE HD13 1 1 
        1   286 1 1 15 ILE HG12 H   1.283  -1.013  -0.157 1.00 . A A . 15 ILE HG12 1 1 
        1   287 1 1 15 ILE HG13 H   1.614  -1.893  -1.630 1.00 . A A . 15 ILE HG13 1 1 
        1   288 1 1 15 ILE HG21 H   0.039  -2.126  -3.377 1.00 . A A . 15 ILE HG21 1 1 
        1   289 1 1 15 ILE HG22 H  -1.635  -1.593  -3.210 1.00 . A A . 15 ILE HG22 1 1 
        1   290 1 1 15 ILE HG23 H  -0.378  -0.412  -3.618 1.00 . A A . 15 ILE HG23 1 1 
        1   291 1 1 15 ILE N    N  -0.800   0.621   0.288 1.00 . A A . 15 ILE N    1 1 
        1   292 1 1 15 ILE O    O  -3.199   0.600  -2.225 1.00 . A A . 15 ILE O    1 1 
        1   293 1 1 16 LYS C    C  -5.466   0.590  -0.195 1.00 . A A . 16 LYS C    1 1 
        1   294 1 1 16 LYS CA   C  -4.792  -0.778  -0.380 1.00 . A A . 16 LYS CA   1 1 
        1   295 1 1 16 LYS CB   C  -5.191  -1.830   0.674 1.00 . A A . 16 LYS CB   1 1 
        1   296 1 1 16 LYS CD   C  -7.702  -1.422   1.164 1.00 . A A . 16 LYS CD   1 1 
        1   297 1 1 16 LYS CE   C  -8.980  -2.178   1.561 1.00 . A A . 16 LYS CE   1 1 
        1   298 1 1 16 LYS CG   C  -6.634  -2.358   0.570 1.00 . A A . 16 LYS CG   1 1 
        1   299 1 1 16 LYS H    H  -2.784  -1.091   0.367 1.00 . A A . 16 LYS H    1 1 
        1   300 1 1 16 LYS HA   H  -5.093  -1.147  -1.362 1.00 . A A . 16 LYS HA   1 1 
        1   301 1 1 16 LYS HB2  H  -4.537  -2.693   0.534 1.00 . A A . 16 LYS HB2  1 1 
        1   302 1 1 16 LYS HB3  H  -5.006  -1.445   1.678 1.00 . A A . 16 LYS HB3  1 1 
        1   303 1 1 16 LYS HD2  H  -7.302  -0.954   2.065 1.00 . A A . 16 LYS HD2  1 1 
        1   304 1 1 16 LYS HD3  H  -7.951  -0.635   0.451 1.00 . A A . 16 LYS HD3  1 1 
        1   305 1 1 16 LYS HE2  H  -8.711  -2.970   2.267 1.00 . A A . 16 LYS HE2  1 1 
        1   306 1 1 16 LYS HE3  H  -9.641  -1.482   2.087 1.00 . A A . 16 LYS HE3  1 1 
        1   307 1 1 16 LYS HG2  H  -6.870  -2.572  -0.474 1.00 . A A . 16 LYS HG2  1 1 
        1   308 1 1 16 LYS HG3  H  -6.667  -3.300   1.119 1.00 . A A . 16 LYS HG3  1 1 
        1   309 1 1 16 LYS HZ1  H -10.537  -3.237   0.691 1.00 . A A . 16 LYS HZ1  1 1 
        1   310 1 1 16 LYS HZ2  H  -9.125  -3.434  -0.095 1.00 . A A . 16 LYS HZ2  1 1 
        1   311 1 1 16 LYS HZ3  H  -9.973  -2.043  -0.264 1.00 . A A . 16 LYS HZ3  1 1 
        1   312 1 1 16 LYS N    N  -3.325  -0.641  -0.368 1.00 . A A . 16 LYS N    1 1 
        1   313 1 1 16 LYS NZ   N  -9.697  -2.759   0.394 1.00 . A A . 16 LYS NZ   1 1 
        1   314 1 1 16 LYS O    O  -6.374   0.942  -0.949 1.00 . A A . 16 LYS O    1 1 
        1   315 1 1 17 LEU C    C  -5.190   3.709  -0.184 1.00 . A A . 17 LEU C    1 1 
        1   316 1 1 17 LEU CA   C  -5.448   2.766   0.999 1.00 . A A . 17 LEU CA   1 1 
        1   317 1 1 17 LEU CB   C  -4.841   3.314   2.306 1.00 . A A . 17 LEU CB   1 1 
        1   318 1 1 17 LEU CD1  C  -5.764   4.917   4.067 1.00 . A A . 17 LEU CD1  1 1 
        1   319 1 1 17 LEU CD2  C  -4.219   5.781   2.360 1.00 . A A . 17 LEU CD2  1 1 
        1   320 1 1 17 LEU CG   C  -5.320   4.751   2.621 1.00 . A A . 17 LEU CG   1 1 
        1   321 1 1 17 LEU H    H  -4.257   1.017   1.353 1.00 . A A . 17 LEU H    1 1 
        1   322 1 1 17 LEU HA   H  -6.531   2.726   1.138 1.00 . A A . 17 LEU HA   1 1 
        1   323 1 1 17 LEU HB2  H  -5.137   2.650   3.116 1.00 . A A . 17 LEU HB2  1 1 
        1   324 1 1 17 LEU HB3  H  -3.753   3.292   2.241 1.00 . A A . 17 LEU HB3  1 1 
        1   325 1 1 17 LEU HD11 H  -6.197   5.907   4.207 1.00 . A A . 17 LEU HD11 1 1 
        1   326 1 1 17 LEU HD12 H  -4.900   4.810   4.713 1.00 . A A . 17 LEU HD12 1 1 
        1   327 1 1 17 LEU HD13 H  -6.512   4.164   4.317 1.00 . A A . 17 LEU HD13 1 1 
        1   328 1 1 17 LEU HD21 H  -3.861   5.697   1.335 1.00 . A A . 17 LEU HD21 1 1 
        1   329 1 1 17 LEU HD22 H  -3.390   5.615   3.052 1.00 . A A . 17 LEU HD22 1 1 
        1   330 1 1 17 LEU HD23 H  -4.614   6.784   2.513 1.00 . A A . 17 LEU HD23 1 1 
        1   331 1 1 17 LEU HG   H  -6.182   4.993   2.007 1.00 . A A . 17 LEU HG   1 1 
        1   332 1 1 17 LEU N    N  -4.985   1.396   0.757 1.00 . A A . 17 LEU N    1 1 
        1   333 1 1 17 LEU O    O  -5.991   4.614  -0.393 1.00 . A A . 17 LEU O    1 1 
        1   334 1 1 18 PHE C    C  -5.165   4.390  -3.098 1.00 . A A . 18 PHE C    1 1 
        1   335 1 1 18 PHE CA   C  -3.920   4.318  -2.201 1.00 . A A . 18 PHE CA   1 1 
        1   336 1 1 18 PHE CB   C  -2.681   3.846  -2.975 1.00 . A A . 18 PHE CB   1 1 
        1   337 1 1 18 PHE CD1  C  -2.506   5.976  -4.383 1.00 . A A . 18 PHE CD1  1 1 
        1   338 1 1 18 PHE CD2  C  -2.047   3.826  -5.424 1.00 . A A . 18 PHE CD2  1 1 
        1   339 1 1 18 PHE CE1  C  -2.200   6.626  -5.591 1.00 . A A . 18 PHE CE1  1 1 
        1   340 1 1 18 PHE CE2  C  -1.750   4.475  -6.636 1.00 . A A . 18 PHE CE2  1 1 
        1   341 1 1 18 PHE CG   C  -2.411   4.571  -4.286 1.00 . A A . 18 PHE CG   1 1 
        1   342 1 1 18 PHE CZ   C  -1.813   5.878  -6.715 1.00 . A A . 18 PHE CZ   1 1 
        1   343 1 1 18 PHE H    H  -3.455   2.824  -0.729 1.00 . A A . 18 PHE H    1 1 
        1   344 1 1 18 PHE HA   H  -3.710   5.331  -1.865 1.00 . A A . 18 PHE HA   1 1 
        1   345 1 1 18 PHE HB2  H  -1.805   3.967  -2.336 1.00 . A A . 18 PHE HB2  1 1 
        1   346 1 1 18 PHE HB3  H  -2.784   2.786  -3.194 1.00 . A A . 18 PHE HB3  1 1 
        1   347 1 1 18 PHE HD1  H  -2.836   6.571  -3.543 1.00 . A A . 18 PHE HD1  1 1 
        1   348 1 1 18 PHE HD2  H  -1.993   2.747  -5.364 1.00 . A A . 18 PHE HD2  1 1 
        1   349 1 1 18 PHE HE1  H  -2.267   7.704  -5.656 1.00 . A A . 18 PHE HE1  1 1 
        1   350 1 1 18 PHE HE2  H  -1.462   3.893  -7.501 1.00 . A A . 18 PHE HE2  1 1 
        1   351 1 1 18 PHE HZ   H  -1.568   6.387  -7.637 1.00 . A A . 18 PHE HZ   1 1 
        1   352 1 1 18 PHE N    N  -4.151   3.504  -1.001 1.00 . A A . 18 PHE N    1 1 
        1   353 1 1 18 PHE O    O  -5.491   5.470  -3.574 1.00 . A A . 18 PHE O    1 1 
        1   354 1 1 19 ILE C    C  -8.318   4.035  -3.252 1.00 . A A . 19 ILE C    1 1 
        1   355 1 1 19 ILE CA   C  -7.190   3.286  -4.005 1.00 . A A . 19 ILE CA   1 1 
        1   356 1 1 19 ILE CB   C  -7.621   1.833  -4.323 1.00 . A A . 19 ILE CB   1 1 
        1   357 1 1 19 ILE CD1  C  -5.404   0.467  -4.471 1.00 . A A . 19 ILE CD1  1 1 
        1   358 1 1 19 ILE CG1  C  -6.619   1.043  -5.204 1.00 . A A . 19 ILE CG1  1 1 
        1   359 1 1 19 ILE CG2  C  -8.991   1.843  -5.027 1.00 . A A . 19 ILE CG2  1 1 
        1   360 1 1 19 ILE H    H  -5.596   2.445  -2.819 1.00 . A A . 19 ILE H    1 1 
        1   361 1 1 19 ILE HA   H  -7.020   3.806  -4.950 1.00 . A A . 19 ILE HA   1 1 
        1   362 1 1 19 ILE HB   H  -7.747   1.305  -3.381 1.00 . A A . 19 ILE HB   1 1 
        1   363 1 1 19 ILE HD11 H  -5.719  -0.038  -3.557 1.00 . A A . 19 ILE HD11 1 1 
        1   364 1 1 19 ILE HD12 H  -4.902  -0.254  -5.116 1.00 . A A . 19 ILE HD12 1 1 
        1   365 1 1 19 ILE HD13 H  -4.695   1.259  -4.239 1.00 . A A . 19 ILE HD13 1 1 
        1   366 1 1 19 ILE HG12 H  -7.132   0.189  -5.647 1.00 . A A . 19 ILE HG12 1 1 
        1   367 1 1 19 ILE HG13 H  -6.263   1.673  -6.016 1.00 . A A . 19 ILE HG13 1 1 
        1   368 1 1 19 ILE HG21 H  -9.006   2.619  -5.793 1.00 . A A . 19 ILE HG21 1 1 
        1   369 1 1 19 ILE HG22 H  -9.212   0.876  -5.478 1.00 . A A . 19 ILE HG22 1 1 
        1   370 1 1 19 ILE HG23 H  -9.779   2.055  -4.306 1.00 . A A . 19 ILE HG23 1 1 
        1   371 1 1 19 ILE N    N  -5.921   3.298  -3.256 1.00 . A A . 19 ILE N    1 1 
        1   372 1 1 19 ILE O    O  -9.191   4.651  -3.865 1.00 . A A . 19 ILE O    1 1 
        1   373 1 1 20 MET C    C  -9.139   6.220  -1.080 1.00 . A A . 20 MET C    1 1 
        1   374 1 1 20 MET CA   C  -9.300   4.688  -1.065 1.00 . A A . 20 MET CA   1 1 
        1   375 1 1 20 MET CB   C  -9.208   4.149   0.374 1.00 . A A . 20 MET CB   1 1 
        1   376 1 1 20 MET CE   C -11.503   2.470   2.347 1.00 . A A . 20 MET CE   1 1 
        1   377 1 1 20 MET CG   C  -9.478   2.638   0.475 1.00 . A A . 20 MET CG   1 1 
        1   378 1 1 20 MET H    H  -7.521   3.563  -1.476 1.00 . A A . 20 MET H    1 1 
        1   379 1 1 20 MET HA   H -10.298   4.461  -1.445 1.00 . A A . 20 MET HA   1 1 
        1   380 1 1 20 MET HB2  H  -8.217   4.352   0.772 1.00 . A A . 20 MET HB2  1 1 
        1   381 1 1 20 MET HB3  H  -9.924   4.681   1.001 1.00 . A A . 20 MET HB3  1 1 
        1   382 1 1 20 MET HE1  H -11.250   3.500   2.601 1.00 . A A . 20 MET HE1  1 1 
        1   383 1 1 20 MET HE2  H -12.549   2.286   2.593 1.00 . A A . 20 MET HE2  1 1 
        1   384 1 1 20 MET HE3  H -10.876   1.795   2.930 1.00 . A A . 20 MET HE3  1 1 
        1   385 1 1 20 MET HG2  H  -9.036   2.127  -0.380 1.00 . A A . 20 MET HG2  1 1 
        1   386 1 1 20 MET HG3  H  -8.980   2.258   1.367 1.00 . A A . 20 MET HG3  1 1 
        1   387 1 1 20 MET N    N  -8.307   4.018  -1.918 1.00 . A A . 20 MET N    1 1 
        1   388 1 1 20 MET O    O -10.126   6.937  -1.250 1.00 . A A . 20 MET O    1 1 
        1   389 1 1 20 MET SD   S -11.229   2.177   0.575 1.00 . A A . 20 MET SD   1 1 
        1   390 1 1 21 ILE C    C  -7.890   8.812  -2.331 1.00 . A A . 21 ILE C    1 1 
        1   391 1 1 21 ILE CA   C  -7.599   8.178  -0.959 1.00 . A A . 21 ILE CA   1 1 
        1   392 1 1 21 ILE CB   C  -6.158   8.462  -0.461 1.00 . A A . 21 ILE CB   1 1 
        1   393 1 1 21 ILE CD1  C  -4.585  10.336   0.363 1.00 . A A . 21 ILE CD1  1 1 
        1   394 1 1 21 ILE CG1  C  -5.908   9.980  -0.332 1.00 . A A . 21 ILE CG1  1 1 
        1   395 1 1 21 ILE CG2  C  -5.068   7.812  -1.325 1.00 . A A . 21 ILE CG2  1 1 
        1   396 1 1 21 ILE H    H  -7.153   6.070  -0.780 1.00 . A A . 21 ILE H    1 1 
        1   397 1 1 21 ILE HA   H  -8.269   8.664  -0.248 1.00 . A A . 21 ILE HA   1 1 
        1   398 1 1 21 ILE HB   H  -6.082   8.030   0.538 1.00 . A A . 21 ILE HB   1 1 
        1   399 1 1 21 ILE HD11 H  -4.236   9.506   0.978 1.00 . A A . 21 ILE HD11 1 1 
        1   400 1 1 21 ILE HD12 H  -3.828  10.572  -0.386 1.00 . A A . 21 ILE HD12 1 1 
        1   401 1 1 21 ILE HD13 H  -4.734  11.206   1.001 1.00 . A A . 21 ILE HD13 1 1 
        1   402 1 1 21 ILE HG12 H  -5.912  10.445  -1.320 1.00 . A A . 21 ILE HG12 1 1 
        1   403 1 1 21 ILE HG13 H  -6.722  10.416   0.248 1.00 . A A . 21 ILE HG13 1 1 
        1   404 1 1 21 ILE HG21 H  -4.098   7.894  -0.836 1.00 . A A . 21 ILE HG21 1 1 
        1   405 1 1 21 ILE HG22 H  -5.289   6.760  -1.436 1.00 . A A . 21 ILE HG22 1 1 
        1   406 1 1 21 ILE HG23 H  -5.013   8.281  -2.307 1.00 . A A . 21 ILE HG23 1 1 
        1   407 1 1 21 ILE N    N  -7.908   6.734  -0.929 1.00 . A A . 21 ILE N    1 1 
        1   408 1 1 21 ILE O    O  -8.472   9.898  -2.395 1.00 . A A . 21 ILE O    1 1 
        1   409 1 1 22 VAL C    C  -9.295   8.515  -5.180 1.00 . A A . 22 VAL C    1 1 
        1   410 1 1 22 VAL CA   C  -7.812   8.597  -4.805 1.00 . A A . 22 VAL CA   1 1 
        1   411 1 1 22 VAL CB   C  -6.995   7.815  -5.852 1.00 . A A . 22 VAL CB   1 1 
        1   412 1 1 22 VAL CG1  C  -5.495   8.013  -5.674 1.00 . A A . 22 VAL CG1  1 1 
        1   413 1 1 22 VAL CG2  C  -7.329   6.329  -5.899 1.00 . A A . 22 VAL CG2  1 1 
        1   414 1 1 22 VAL H    H  -7.018   7.272  -3.298 1.00 . A A . 22 VAL H    1 1 
        1   415 1 1 22 VAL HA   H  -7.523   9.646  -4.882 1.00 . A A . 22 VAL HA   1 1 
        1   416 1 1 22 VAL HB   H  -7.236   8.201  -6.829 1.00 . A A . 22 VAL HB   1 1 
        1   417 1 1 22 VAL HG11 H  -4.969   7.458  -6.450 1.00 . A A . 22 VAL HG11 1 1 
        1   418 1 1 22 VAL HG12 H  -5.262   9.074  -5.761 1.00 . A A . 22 VAL HG12 1 1 
        1   419 1 1 22 VAL HG13 H  -5.181   7.637  -4.705 1.00 . A A . 22 VAL HG13 1 1 
        1   420 1 1 22 VAL HG21 H  -8.292   6.182  -6.380 1.00 . A A . 22 VAL HG21 1 1 
        1   421 1 1 22 VAL HG22 H  -6.561   5.774  -6.434 1.00 . A A . 22 VAL HG22 1 1 
        1   422 1 1 22 VAL HG23 H  -7.393   5.948  -4.894 1.00 . A A . 22 VAL HG23 1 1 
        1   423 1 1 22 VAL N    N  -7.532   8.136  -3.429 1.00 . A A . 22 VAL N    1 1 
        1   424 1 1 22 VAL O    O  -9.774   9.361  -5.931 1.00 . A A . 22 VAL O    1 1 
        1   425 1 1 23 GLY C    C -11.506   6.999  -6.643 1.00 . A A . 23 GLY C    1 1 
        1   426 1 1 23 GLY CA   C -11.360   7.101  -5.120 1.00 . A A . 23 GLY CA   1 1 
        1   427 1 1 23 GLY H    H  -9.527   6.839  -4.102 1.00 . A A . 23 GLY H    1 1 
        1   428 1 1 23 GLY HA2  H -11.575   6.116  -4.704 1.00 . A A . 23 GLY HA2  1 1 
        1   429 1 1 23 GLY HA3  H -12.091   7.810  -4.730 1.00 . A A . 23 GLY HA3  1 1 
        1   430 1 1 23 GLY N    N -10.014   7.497  -4.695 1.00 . A A . 23 GLY N    1 1 
        1   431 1 1 23 GLY O    O -11.187   5.969  -7.237 1.00 . A A . 23 GLY O    1 1 
        1   432 1 1 24 GLY C    C -10.794   8.274  -9.531 1.00 . A A . 24 GLY C    1 1 
        1   433 1 1 24 GLY CA   C -12.108   8.174  -8.742 1.00 . A A . 24 GLY CA   1 1 
        1   434 1 1 24 GLY H    H -12.115   8.901  -6.718 1.00 . A A . 24 GLY H    1 1 
        1   435 1 1 24 GLY HA2  H -12.653   7.299  -9.098 1.00 . A A . 24 GLY HA2  1 1 
        1   436 1 1 24 GLY HA3  H -12.705   9.055  -8.977 1.00 . A A . 24 GLY HA3  1 1 
        1   437 1 1 24 GLY N    N -11.949   8.082  -7.286 1.00 . A A . 24 GLY N    1 1 
        1   438 1 1 24 GLY O    O -10.755   7.853 -10.689 1.00 . A A . 24 GLY O    1 1 
        1   439 1 1 25 LEU C    C  -7.613   7.612  -9.739 1.00 . A A . 25 LEU C    1 1 
        1   440 1 1 25 LEU CA   C  -8.407   8.935  -9.626 1.00 . A A . 25 LEU CA   1 1 
        1   441 1 1 25 LEU CB   C  -7.528  10.068  -9.031 1.00 . A A . 25 LEU CB   1 1 
        1   442 1 1 25 LEU CD1  C  -7.195  12.274  -7.880 1.00 . A A . 25 LEU CD1  1 1 
        1   443 1 1 25 LEU CD2  C  -9.096  12.041  -9.458 1.00 . A A . 25 LEU CD2  1 1 
        1   444 1 1 25 LEU CG   C  -8.233  11.299  -8.435 1.00 . A A . 25 LEU CG   1 1 
        1   445 1 1 25 LEU H    H  -9.802   9.103  -7.974 1.00 . A A . 25 LEU H    1 1 
        1   446 1 1 25 LEU HA   H  -8.625   9.237 -10.652 1.00 . A A . 25 LEU HA   1 1 
        1   447 1 1 25 LEU HB2  H  -6.881   9.657  -8.263 1.00 . A A . 25 LEU HB2  1 1 
        1   448 1 1 25 LEU HB3  H  -6.861  10.411  -9.823 1.00 . A A . 25 LEU HB3  1 1 
        1   449 1 1 25 LEU HD11 H  -7.699  13.120  -7.412 1.00 . A A . 25 LEU HD11 1 1 
        1   450 1 1 25 LEU HD12 H  -6.550  12.635  -8.681 1.00 . A A . 25 LEU HD12 1 1 
        1   451 1 1 25 LEU HD13 H  -6.588  11.771  -7.126 1.00 . A A . 25 LEU HD13 1 1 
        1   452 1 1 25 LEU HD21 H  -9.545  12.918  -8.992 1.00 . A A . 25 LEU HD21 1 1 
        1   453 1 1 25 LEU HD22 H  -9.896  11.393  -9.813 1.00 . A A . 25 LEU HD22 1 1 
        1   454 1 1 25 LEU HD23 H  -8.485  12.355 -10.305 1.00 . A A . 25 LEU HD23 1 1 
        1   455 1 1 25 LEU HG   H  -8.852  10.982  -7.601 1.00 . A A . 25 LEU HG   1 1 
        1   456 1 1 25 LEU N    N  -9.703   8.782  -8.932 1.00 . A A . 25 LEU N    1 1 
        1   457 1 1 25 LEU O    O  -6.510   7.610 -10.281 1.00 . A A . 25 LEU O    1 1 
        1   458 1 1 26 VAL C    C  -6.953   4.679 -10.578 1.00 . A A . 26 VAL C    1 1 
        1   459 1 1 26 VAL CA   C  -7.512   5.145  -9.227 1.00 . A A . 26 VAL CA   1 1 
        1   460 1 1 26 VAL CB   C  -8.483   4.100  -8.633 1.00 . A A . 26 VAL CB   1 1 
        1   461 1 1 26 VAL CG1  C  -9.722   3.825  -9.494 1.00 . A A . 26 VAL CG1  1 1 
        1   462 1 1 26 VAL CG2  C  -7.775   2.776  -8.346 1.00 . A A . 26 VAL CG2  1 1 
        1   463 1 1 26 VAL H    H  -9.062   6.578  -8.824 1.00 . A A . 26 VAL H    1 1 
        1   464 1 1 26 VAL HA   H  -6.655   5.210  -8.557 1.00 . A A . 26 VAL HA   1 1 
        1   465 1 1 26 VAL HB   H  -8.839   4.480  -7.679 1.00 . A A . 26 VAL HB   1 1 
        1   466 1 1 26 VAL HG11 H -10.414   3.194  -8.934 1.00 . A A . 26 VAL HG11 1 1 
        1   467 1 1 26 VAL HG12 H -10.233   4.758  -9.731 1.00 . A A . 26 VAL HG12 1 1 
        1   468 1 1 26 VAL HG13 H  -9.448   3.311 -10.415 1.00 . A A . 26 VAL HG13 1 1 
        1   469 1 1 26 VAL HG21 H  -6.944   2.964  -7.668 1.00 . A A . 26 VAL HG21 1 1 
        1   470 1 1 26 VAL HG22 H  -8.471   2.079  -7.883 1.00 . A A . 26 VAL HG22 1 1 
        1   471 1 1 26 VAL HG23 H  -7.400   2.325  -9.264 1.00 . A A . 26 VAL HG23 1 1 
        1   472 1 1 26 VAL N    N  -8.152   6.482  -9.255 1.00 . A A . 26 VAL N    1 1 
        1   473 1 1 26 VAL O    O  -5.885   4.064 -10.632 1.00 . A A . 26 VAL O    1 1 
        1   474 1 1 27 LYS C    C  -5.948   5.481 -13.510 1.00 . A A . 27 LYS C    1 1 
        1   475 1 1 27 LYS CA   C  -7.212   4.726 -13.059 1.00 . A A . 27 LYS CA   1 1 
        1   476 1 1 27 LYS CB   C  -8.372   5.038 -14.024 1.00 . A A . 27 LYS CB   1 1 
        1   477 1 1 27 LYS CD   C -10.386   4.178 -15.258 1.00 . A A . 27 LYS CD   1 1 
        1   478 1 1 27 LYS CE   C -11.535   3.164 -15.226 1.00 . A A . 27 LYS CE   1 1 
        1   479 1 1 27 LYS CG   C  -9.299   3.832 -14.229 1.00 . A A . 27 LYS CG   1 1 
        1   480 1 1 27 LYS H    H  -8.503   5.512 -11.512 1.00 . A A . 27 LYS H    1 1 
        1   481 1 1 27 LYS HA   H  -6.975   3.663 -13.138 1.00 . A A . 27 LYS HA   1 1 
        1   482 1 1 27 LYS HB2  H  -8.950   5.883 -13.644 1.00 . A A . 27 LYS HB2  1 1 
        1   483 1 1 27 LYS HB3  H  -7.970   5.323 -14.998 1.00 . A A . 27 LYS HB3  1 1 
        1   484 1 1 27 LYS HD2  H -10.786   5.169 -15.037 1.00 . A A . 27 LYS HD2  1 1 
        1   485 1 1 27 LYS HD3  H  -9.940   4.195 -16.255 1.00 . A A . 27 LYS HD3  1 1 
        1   486 1 1 27 LYS HE2  H -11.153   2.178 -15.506 1.00 . A A . 27 LYS HE2  1 1 
        1   487 1 1 27 LYS HE3  H -11.912   3.099 -14.200 1.00 . A A . 27 LYS HE3  1 1 
        1   488 1 1 27 LYS HG2  H  -8.720   2.982 -14.596 1.00 . A A . 27 LYS HG2  1 1 
        1   489 1 1 27 LYS HG3  H  -9.752   3.563 -13.274 1.00 . A A . 27 LYS HG3  1 1 
        1   490 1 1 27 LYS HZ1  H -12.326   3.590 -17.102 1.00 . A A . 27 LYS HZ1  1 1 
        1   491 1 1 27 LYS HZ2  H -12.984   4.489 -15.907 1.00 . A A . 27 LYS HZ2  1 1 
        1   492 1 1 27 LYS HZ3  H -13.413   2.927 -16.082 1.00 . A A . 27 LYS HZ3  1 1 
        1   493 1 1 27 LYS N    N  -7.637   5.016 -11.678 1.00 . A A . 27 LYS N    1 1 
        1   494 1 1 27 LYS NZ   N -12.635   3.569 -16.140 1.00 . A A . 27 LYS NZ   1 1 
        1   495 1 1 27 LYS O    O  -5.278   5.010 -14.432 1.00 . A A . 27 LYS O    1 1 
        1   496 1 1 28 LYS C    C  -4.749   7.893 -14.858 1.00 . A A . 28 LYS C    1 1 
        1   497 1 1 28 LYS CA   C  -4.685   7.668 -13.331 1.00 . A A . 28 LYS CA   1 1 
        1   498 1 1 28 LYS CB   C  -3.257   7.435 -12.786 1.00 . A A . 28 LYS CB   1 1 
        1   499 1 1 28 LYS CD   C  -3.338   6.494 -10.359 1.00 . A A . 28 LYS CD   1 1 
        1   500 1 1 28 LYS CE   C  -2.247   5.419 -10.503 1.00 . A A . 28 LYS CE   1 1 
        1   501 1 1 28 LYS CG   C  -3.097   7.702 -11.276 1.00 . A A . 28 LYS CG   1 1 
        1   502 1 1 28 LYS H    H  -6.202   6.844 -12.075 1.00 . A A . 28 LYS H    1 1 
        1   503 1 1 28 LYS HA   H  -5.031   8.613 -12.911 1.00 . A A . 28 LYS HA   1 1 
        1   504 1 1 28 LYS HB2  H  -2.914   6.433 -13.042 1.00 . A A . 28 LYS HB2  1 1 
        1   505 1 1 28 LYS HB3  H  -2.597   8.143 -13.290 1.00 . A A . 28 LYS HB3  1 1 
        1   506 1 1 28 LYS HD2  H  -3.333   6.849  -9.328 1.00 . A A . 28 LYS HD2  1 1 
        1   507 1 1 28 LYS HD3  H  -4.323   6.079 -10.551 1.00 . A A . 28 LYS HD3  1 1 
        1   508 1 1 28 LYS HE2  H  -1.464   5.790 -11.172 1.00 . A A . 28 LYS HE2  1 1 
        1   509 1 1 28 LYS HE3  H  -1.787   5.263  -9.524 1.00 . A A . 28 LYS HE3  1 1 
        1   510 1 1 28 LYS HG2  H  -2.081   8.057 -11.097 1.00 . A A . 28 LYS HG2  1 1 
        1   511 1 1 28 LYS HG3  H  -3.772   8.507 -10.981 1.00 . A A . 28 LYS HG3  1 1 
        1   512 1 1 28 LYS HZ1  H  -3.549   3.797 -10.430 1.00 . A A . 28 LYS HZ1  1 1 
        1   513 1 1 28 LYS HZ2  H  -2.069   3.417 -11.025 1.00 . A A . 28 LYS HZ2  1 1 
        1   514 1 1 28 LYS HZ3  H  -3.144   4.224 -11.950 1.00 . A A . 28 LYS HZ3  1 1 
        1   515 1 1 28 LYS N    N  -5.620   6.616 -12.873 1.00 . A A . 28 LYS N    1 1 
        1   516 1 1 28 LYS NZ   N  -2.787   4.129 -11.010 1.00 . A A . 28 LYS NZ   1 1 
        1   517 1 1 28 LYS O    O  -5.816   8.355 -15.324 1.00 . A A . 28 LYS O    1 1 
        1   518 1 1 28 LYS OXT  O  -3.758   7.641 -15.583 1.00 . A A . 28 LYS OXT  1 1 
        2   519 1 1  1 LYS C    C  14.709  -6.650  10.690 1.00 . A A .  1 LYS C    1 1 
        2   520 1 1  1 LYS CA   C  14.644  -6.893  12.219 1.00 . A A .  1 LYS CA   1 1 
        2   521 1 1  1 LYS CB   C  13.187  -6.943  12.759 1.00 . A A .  1 LYS CB   1 1 
        2   522 1 1  1 LYS CD   C  10.930  -5.669  12.859 1.00 . A A .  1 LYS CD   1 1 
        2   523 1 1  1 LYS CE   C  10.362  -5.200  14.209 1.00 . A A .  1 LYS CE   1 1 
        2   524 1 1  1 LYS CG   C  12.467  -5.577  12.751 1.00 . A A .  1 LYS CG   1 1 
        2   525 1 1  1 LYS H1   H  16.466  -6.036  12.797 1.00 . A A .  1 LYS H1   1 1 
        2   526 1 1  1 LYS H2   H  15.206  -4.990  12.868 1.00 . A A .  1 LYS H2   1 1 
        2   527 1 1  1 LYS H3   H  15.389  -6.148  14.004 1.00 . A A .  1 LYS H3   1 1 
        2   528 1 1  1 LYS HA   H  15.046  -7.895  12.366 1.00 . A A .  1 LYS HA   1 1 
        2   529 1 1  1 LYS HB2  H  12.619  -7.654  12.156 1.00 . A A .  1 LYS HB2  1 1 
        2   530 1 1  1 LYS HB3  H  13.195  -7.328  13.779 1.00 . A A .  1 LYS HB3  1 1 
        2   531 1 1  1 LYS HD2  H  10.514  -5.009  12.095 1.00 . A A .  1 LYS HD2  1 1 
        2   532 1 1  1 LYS HD3  H  10.579  -6.676  12.630 1.00 . A A .  1 LYS HD3  1 1 
        2   533 1 1  1 LYS HE2  H  10.858  -4.269  14.500 1.00 . A A .  1 LYS HE2  1 1 
        2   534 1 1  1 LYS HE3  H   9.301  -4.972  14.067 1.00 . A A .  1 LYS HE3  1 1 
        2   535 1 1  1 LYS HG2  H  12.858  -4.958  13.559 1.00 . A A .  1 LYS HG2  1 1 
        2   536 1 1  1 LYS HG3  H  12.694  -5.070  11.815 1.00 . A A .  1 LYS HG3  1 1 
        2   537 1 1  1 LYS HZ1  H  11.469  -6.440  15.469 1.00 . A A .  1 LYS HZ1  1 1 
        2   538 1 1  1 LYS HZ2  H  10.022  -7.077  15.037 1.00 . A A .  1 LYS HZ2  1 1 
        2   539 1 1  1 LYS HZ3  H  10.094  -5.887  16.145 1.00 . A A .  1 LYS HZ3  1 1 
        2   540 1 1  1 LYS N    N  15.485  -5.948  13.019 1.00 . A A .  1 LYS N    1 1 
        2   541 1 1  1 LYS NZ   N  10.501  -6.221  15.281 1.00 . A A .  1 LYS NZ   1 1 
        2   542 1 1  1 LYS O    O  13.684  -6.709  10.006 1.00 . A A .  1 LYS O    1 1 
        2   543 1 1  2 LYS C    C  15.502  -7.197   7.703 1.00 . A A .  2 LYS C    1 1 
        2   544 1 1  2 LYS CA   C  16.078  -6.129   8.649 1.00 . A A .  2 LYS CA   1 1 
        2   545 1 1  2 LYS CB   C  17.574  -5.865   8.349 1.00 . A A .  2 LYS CB   1 1 
        2   546 1 1  2 LYS CD   C  17.442  -4.165   6.424 1.00 . A A .  2 LYS CD   1 1 
        2   547 1 1  2 LYS CE   C  17.787  -2.720   6.040 1.00 . A A .  2 LYS CE   1 1 
        2   548 1 1  2 LYS CG   C  17.858  -4.426   7.881 1.00 . A A .  2 LYS CG   1 1 
        2   549 1 1  2 LYS H    H  16.736  -6.459  10.661 1.00 . A A .  2 LYS H    1 1 
        2   550 1 1  2 LYS HA   H  15.514  -5.219   8.428 1.00 . A A .  2 LYS HA   1 1 
        2   551 1 1  2 LYS HB2  H  18.165  -6.040   9.249 1.00 . A A .  2 LYS HB2  1 1 
        2   552 1 1  2 LYS HB3  H  17.940  -6.562   7.592 1.00 . A A .  2 LYS HB3  1 1 
        2   553 1 1  2 LYS HD2  H  17.979  -4.853   5.767 1.00 . A A .  2 LYS HD2  1 1 
        2   554 1 1  2 LYS HD3  H  16.370  -4.330   6.312 1.00 . A A .  2 LYS HD3  1 1 
        2   555 1 1  2 LYS HE2  H  17.330  -2.043   6.768 1.00 . A A .  2 LYS HE2  1 1 
        2   556 1 1  2 LYS HE3  H  18.872  -2.590   6.101 1.00 . A A .  2 LYS HE3  1 1 
        2   557 1 1  2 LYS HG2  H  17.345  -3.725   8.540 1.00 . A A .  2 LYS HG2  1 1 
        2   558 1 1  2 LYS HG3  H  18.931  -4.247   7.969 1.00 . A A .  2 LYS HG3  1 1 
        2   559 1 1  2 LYS HZ1  H  17.561  -1.431   4.428 1.00 . A A .  2 LYS HZ1  1 1 
        2   560 1 1  2 LYS HZ2  H  16.307  -2.460   4.601 1.00 . A A .  2 LYS HZ2  1 1 
        2   561 1 1  2 LYS HZ3  H  17.726  -2.990   3.977 1.00 . A A .  2 LYS HZ3  1 1 
        2   562 1 1  2 LYS N    N  15.898  -6.434  10.095 1.00 . A A .  2 LYS N    1 1 
        2   563 1 1  2 LYS NZ   N  17.312  -2.382   4.672 1.00 . A A .  2 LYS NZ   1 1 
        2   564 1 1  2 LYS O    O  15.009  -6.863   6.628 1.00 . A A .  2 LYS O    1 1 
        2   565 1 1  3 LYS C    C  13.368  -9.448   7.146 1.00 . A A .  3 LYS C    1 1 
        2   566 1 1  3 LYS CA   C  14.875  -9.606   7.404 1.00 . A A .  3 LYS CA   1 1 
        2   567 1 1  3 LYS CB   C  15.159 -10.914   8.173 1.00 . A A .  3 LYS CB   1 1 
        2   568 1 1  3 LYS CD   C  17.102 -11.897   6.802 1.00 . A A .  3 LYS CD   1 1 
        2   569 1 1  3 LYS CE   C  17.141 -13.430   6.850 1.00 . A A .  3 LYS CE   1 1 
        2   570 1 1  3 LYS CG   C  16.648 -11.310   8.152 1.00 . A A .  3 LYS CG   1 1 
        2   571 1 1  3 LYS H    H  15.943  -8.634   9.010 1.00 . A A .  3 LYS H    1 1 
        2   572 1 1  3 LYS HA   H  15.332  -9.672   6.416 1.00 . A A .  3 LYS HA   1 1 
        2   573 1 1  3 LYS HB2  H  14.841 -10.789   9.210 1.00 . A A .  3 LYS HB2  1 1 
        2   574 1 1  3 LYS HB3  H  14.574 -11.730   7.745 1.00 . A A .  3 LYS HB3  1 1 
        2   575 1 1  3 LYS HD2  H  16.434 -11.571   6.004 1.00 . A A .  3 LYS HD2  1 1 
        2   576 1 1  3 LYS HD3  H  18.104 -11.527   6.581 1.00 . A A .  3 LYS HD3  1 1 
        2   577 1 1  3 LYS HE2  H  17.890 -13.732   7.588 1.00 . A A .  3 LYS HE2  1 1 
        2   578 1 1  3 LYS HE3  H  16.170 -13.804   7.185 1.00 . A A .  3 LYS HE3  1 1 
        2   579 1 1  3 LYS HG2  H  17.258 -10.436   8.381 1.00 . A A .  3 LYS HG2  1 1 
        2   580 1 1  3 LYS HG3  H  16.828 -12.040   8.943 1.00 . A A .  3 LYS HG3  1 1 
        2   581 1 1  3 LYS HZ1  H  18.355 -13.645   5.173 1.00 . A A .  3 LYS HZ1  1 1 
        2   582 1 1  3 LYS HZ2  H  16.763 -13.806   4.840 1.00 . A A .  3 LYS HZ2  1 1 
        2   583 1 1  3 LYS HZ3  H  17.568 -15.015   5.578 1.00 . A A .  3 LYS HZ3  1 1 
        2   584 1 1  3 LYS N    N  15.482  -8.467   8.127 1.00 . A A .  3 LYS N    1 1 
        2   585 1 1  3 LYS NZ   N  17.478 -14.010   5.522 1.00 . A A .  3 LYS NZ   1 1 
        2   586 1 1  3 LYS O    O  12.869  -9.976   6.152 1.00 . A A .  3 LYS O    1 1 
        2   587 1 1  4 ASN C    C  10.958  -7.087   7.021 1.00 . A A .  4 ASN C    1 1 
        2   588 1 1  4 ASN CA   C  11.230  -8.381   7.821 1.00 . A A .  4 ASN CA   1 1 
        2   589 1 1  4 ASN CB   C  10.551  -8.367   9.204 1.00 . A A .  4 ASN CB   1 1 
        2   590 1 1  4 ASN CG   C  10.522  -9.738   9.864 1.00 . A A .  4 ASN CG   1 1 
        2   591 1 1  4 ASN H    H  13.143  -8.269   8.766 1.00 . A A .  4 ASN H    1 1 
        2   592 1 1  4 ASN HA   H  10.770  -9.175   7.236 1.00 . A A .  4 ASN HA   1 1 
        2   593 1 1  4 ASN HB2  H  11.062  -7.662   9.860 1.00 . A A .  4 ASN HB2  1 1 
        2   594 1 1  4 ASN HB3  H   9.517  -8.036   9.100 1.00 . A A .  4 ASN HB3  1 1 
        2   595 1 1  4 ASN HD21 H   9.447 -10.564   8.342 1.00 . A A .  4 ASN HD21 1 1 
        2   596 1 1  4 ASN HD22 H   9.869 -11.618   9.697 1.00 . A A .  4 ASN HD22 1 1 
        2   597 1 1  4 ASN N    N  12.656  -8.689   7.984 1.00 . A A .  4 ASN N    1 1 
        2   598 1 1  4 ASN ND2  N   9.890 -10.714   9.254 1.00 . A A .  4 ASN ND2  1 1 
        2   599 1 1  4 ASN O    O   9.800  -6.733   6.810 1.00 . A A .  4 ASN O    1 1 
        2   600 1 1  4 ASN OD1  O  11.062  -9.944  10.942 1.00 . A A .  4 ASN OD1  1 1 
        2   601 1 1  5 TRP C    C  11.184  -5.534   4.309 1.00 . A A .  5 TRP C    1 1 
        2   602 1 1  5 TRP CA   C  11.808  -5.198   5.679 1.00 . A A .  5 TRP CA   1 1 
        2   603 1 1  5 TRP CB   C  13.155  -4.483   5.519 1.00 . A A .  5 TRP CB   1 1 
        2   604 1 1  5 TRP CD1  C  13.172  -2.549   3.870 1.00 . A A .  5 TRP CD1  1 1 
        2   605 1 1  5 TRP CD2  C  12.765  -1.901   5.987 1.00 . A A .  5 TRP CD2  1 1 
        2   606 1 1  5 TRP CE2  C  12.726  -0.726   5.178 1.00 . A A .  5 TRP CE2  1 1 
        2   607 1 1  5 TRP CE3  C  12.526  -1.740   7.370 1.00 . A A .  5 TRP CE3  1 1 
        2   608 1 1  5 TRP CG   C  13.050  -3.044   5.124 1.00 . A A .  5 TRP CG   1 1 
        2   609 1 1  5 TRP CH2  C  12.232   0.671   7.095 1.00 . A A .  5 TRP CH2  1 1 
        2   610 1 1  5 TRP CZ2  C  12.465   0.544   5.714 1.00 . A A .  5 TRP CZ2  1 1 
        2   611 1 1  5 TRP CZ3  C  12.263  -0.470   7.919 1.00 . A A .  5 TRP CZ3  1 1 
        2   612 1 1  5 TRP H    H  12.930  -6.701   6.721 1.00 . A A .  5 TRP H    1 1 
        2   613 1 1  5 TRP HA   H  11.126  -4.514   6.188 1.00 . A A .  5 TRP HA   1 1 
        2   614 1 1  5 TRP HB2  H  13.678  -4.506   6.476 1.00 . A A .  5 TRP HB2  1 1 
        2   615 1 1  5 TRP HB3  H  13.771  -5.018   4.794 1.00 . A A .  5 TRP HB3  1 1 
        2   616 1 1  5 TRP HD1  H  13.367  -3.141   2.981 1.00 . A A .  5 TRP HD1  1 1 
        2   617 1 1  5 TRP HE1  H  13.018  -0.586   3.075 1.00 . A A .  5 TRP HE1  1 1 
        2   618 1 1  5 TRP HE3  H  12.545  -2.613   8.010 1.00 . A A .  5 TRP HE3  1 1 
        2   619 1 1  5 TRP HH2  H  12.027   1.643   7.527 1.00 . A A .  5 TRP HH2  1 1 
        2   620 1 1  5 TRP HZ2  H  12.442   1.413   5.071 1.00 . A A .  5 TRP HZ2  1 1 
        2   621 1 1  5 TRP HZ3  H  12.082  -0.368   8.982 1.00 . A A .  5 TRP HZ3  1 1 
        2   622 1 1  5 TRP N    N  11.988  -6.386   6.528 1.00 . A A .  5 TRP N    1 1 
        2   623 1 1  5 TRP NE1  N  12.987  -1.177   3.901 1.00 . A A .  5 TRP NE1  1 1 
        2   624 1 1  5 TRP O    O  10.377  -4.767   3.781 1.00 . A A .  5 TRP O    1 1 
        2   625 1 1  6 PHE C    C   9.533  -7.795   2.612 1.00 . A A .  6 PHE C    1 1 
        2   626 1 1  6 PHE CA   C  10.969  -7.232   2.493 1.00 . A A .  6 PHE CA   1 1 
        2   627 1 1  6 PHE CB   C  11.922  -8.315   1.940 1.00 . A A .  6 PHE CB   1 1 
        2   628 1 1  6 PHE CD1  C  11.500  -7.738  -0.520 1.00 . A A .  6 PHE CD1  1 1 
        2   629 1 1  6 PHE CD2  C  13.739  -8.378   0.181 1.00 . A A .  6 PHE CD2  1 1 
        2   630 1 1  6 PHE CE1  C  11.955  -7.600  -1.845 1.00 . A A .  6 PHE CE1  1 1 
        2   631 1 1  6 PHE CE2  C  14.193  -8.247  -1.144 1.00 . A A .  6 PHE CE2  1 1 
        2   632 1 1  6 PHE CG   C  12.391  -8.126   0.503 1.00 . A A .  6 PHE CG   1 1 
        2   633 1 1  6 PHE CZ   C  13.301  -7.857  -2.158 1.00 . A A .  6 PHE CZ   1 1 
        2   634 1 1  6 PHE H    H  12.213  -7.263   4.225 1.00 . A A .  6 PHE H    1 1 
        2   635 1 1  6 PHE HA   H  10.931  -6.409   1.778 1.00 . A A .  6 PHE HA   1 1 
        2   636 1 1  6 PHE HB2  H  12.808  -8.369   2.576 1.00 . A A .  6 PHE HB2  1 1 
        2   637 1 1  6 PHE HB3  H  11.441  -9.292   2.011 1.00 . A A .  6 PHE HB3  1 1 
        2   638 1 1  6 PHE HD1  H  10.459  -7.542  -0.303 1.00 . A A .  6 PHE HD1  1 1 
        2   639 1 1  6 PHE HD2  H  14.429  -8.681   0.957 1.00 . A A .  6 PHE HD2  1 1 
        2   640 1 1  6 PHE HE1  H  11.267  -7.300  -2.625 1.00 . A A .  6 PHE HE1  1 1 
        2   641 1 1  6 PHE HE2  H  15.229  -8.449  -1.385 1.00 . A A .  6 PHE HE2  1 1 
        2   642 1 1  6 PHE HZ   H  13.650  -7.756  -3.179 1.00 . A A .  6 PHE HZ   1 1 
        2   643 1 1  6 PHE N    N  11.516  -6.707   3.753 1.00 . A A .  6 PHE N    1 1 
        2   644 1 1  6 PHE O    O   8.906  -8.086   1.592 1.00 . A A .  6 PHE O    1 1 
        2   645 1 1  7 ASP C    C   6.612  -7.278   3.646 1.00 . A A .  7 ASP C    1 1 
        2   646 1 1  7 ASP CA   C   7.597  -8.392   4.038 1.00 . A A .  7 ASP CA   1 1 
        2   647 1 1  7 ASP CB   C   7.363  -8.846   5.490 1.00 . A A .  7 ASP CB   1 1 
        2   648 1 1  7 ASP CG   C   7.891 -10.258   5.775 1.00 . A A .  7 ASP CG   1 1 
        2   649 1 1  7 ASP H    H   9.525  -7.666   4.625 1.00 . A A .  7 ASP H    1 1 
        2   650 1 1  7 ASP HA   H   7.386  -9.244   3.390 1.00 . A A .  7 ASP HA   1 1 
        2   651 1 1  7 ASP HB2  H   7.798  -8.124   6.178 1.00 . A A .  7 ASP HB2  1 1 
        2   652 1 1  7 ASP HB3  H   6.291  -8.857   5.680 1.00 . A A .  7 ASP HB3  1 1 
        2   653 1 1  7 ASP N    N   8.987  -7.961   3.823 1.00 . A A .  7 ASP N    1 1 
        2   654 1 1  7 ASP O    O   6.225  -6.445   4.475 1.00 . A A .  7 ASP O    1 1 
        2   655 1 1  7 ASP OD1  O   7.464 -11.215   5.086 1.00 . A A .  7 ASP OD1  1 1 
        2   656 1 1  7 ASP OD2  O   8.695 -10.421   6.722 1.00 . A A .  7 ASP OD2  1 1 
        2   657 1 1  8 ILE C    C   4.000  -6.047   2.563 1.00 . A A .  8 ILE C    1 1 
        2   658 1 1  8 ILE CA   C   5.310  -6.244   1.787 1.00 . A A .  8 ILE CA   1 1 
        2   659 1 1  8 ILE CB   C   5.041  -6.487   0.282 1.00 . A A .  8 ILE CB   1 1 
        2   660 1 1  8 ILE CD1  C   3.708  -7.849  -1.461 1.00 . A A .  8 ILE CD1  1 1 
        2   661 1 1  8 ILE CG1  C   4.077  -7.667   0.018 1.00 . A A .  8 ILE CG1  1 1 
        2   662 1 1  8 ILE CG2  C   6.368  -6.676  -0.476 1.00 . A A .  8 ILE CG2  1 1 
        2   663 1 1  8 ILE H    H   6.627  -7.941   1.755 1.00 . A A .  8 ILE H    1 1 
        2   664 1 1  8 ILE HA   H   5.850  -5.302   1.855 1.00 . A A .  8 ILE HA   1 1 
        2   665 1 1  8 ILE HB   H   4.569  -5.582  -0.104 1.00 . A A .  8 ILE HB   1 1 
        2   666 1 1  8 ILE HD11 H   3.328  -6.912  -1.868 1.00 . A A .  8 ILE HD11 1 1 
        2   667 1 1  8 ILE HD12 H   4.578  -8.170  -2.034 1.00 . A A .  8 ILE HD12 1 1 
        2   668 1 1  8 ILE HD13 H   2.935  -8.612  -1.548 1.00 . A A .  8 ILE HD13 1 1 
        2   669 1 1  8 ILE HG12 H   4.523  -8.588   0.393 1.00 . A A .  8 ILE HG12 1 1 
        2   670 1 1  8 ILE HG13 H   3.143  -7.500   0.555 1.00 . A A .  8 ILE HG13 1 1 
        2   671 1 1  8 ILE HG21 H   6.213  -6.512  -1.544 1.00 . A A .  8 ILE HG21 1 1 
        2   672 1 1  8 ILE HG22 H   7.107  -5.957  -0.124 1.00 . A A .  8 ILE HG22 1 1 
        2   673 1 1  8 ILE HG23 H   6.758  -7.683  -0.325 1.00 . A A .  8 ILE HG23 1 1 
        2   674 1 1  8 ILE N    N   6.184  -7.275   2.376 1.00 . A A .  8 ILE N    1 1 
        2   675 1 1  8 ILE O    O   3.422  -4.964   2.533 1.00 . A A .  8 ILE O    1 1 
        2   676 1 1  9 THR C    C   2.382  -5.916   5.231 1.00 . A A .  9 THR C    1 1 
        2   677 1 1  9 THR CA   C   2.362  -7.030   4.171 1.00 . A A .  9 THR CA   1 1 
        2   678 1 1  9 THR CB   C   2.101  -8.416   4.790 1.00 . A A .  9 THR CB   1 1 
        2   679 1 1  9 THR CG2  C   3.074  -8.789   5.910 1.00 . A A .  9 THR CG2  1 1 
        2   680 1 1  9 THR H    H   4.103  -7.913   3.268 1.00 . A A .  9 THR H    1 1 
        2   681 1 1  9 THR HA   H   1.524  -6.812   3.518 1.00 . A A .  9 THR HA   1 1 
        2   682 1 1  9 THR HB   H   2.205  -9.158   3.997 1.00 . A A .  9 THR HB   1 1 
        2   683 1 1  9 THR HG1  H   0.684  -7.875   6.013 1.00 . A A .  9 THR HG1  1 1 
        2   684 1 1  9 THR HG21 H   4.095  -8.703   5.548 1.00 . A A .  9 THR HG21 1 1 
        2   685 1 1  9 THR HG22 H   2.897  -9.822   6.214 1.00 . A A .  9 THR HG22 1 1 
        2   686 1 1  9 THR HG23 H   2.941  -8.138   6.775 1.00 . A A .  9 THR HG23 1 1 
        2   687 1 1  9 THR N    N   3.555  -7.065   3.310 1.00 . A A .  9 THR N    1 1 
        2   688 1 1  9 THR O    O   1.318  -5.491   5.682 1.00 . A A .  9 THR O    1 1 
        2   689 1 1  9 THR OG1  O   0.785  -8.518   5.290 1.00 . A A .  9 THR OG1  1 1 
        2   690 1 1 10 ASN C    C   3.123  -2.978   5.898 1.00 . A A . 10 ASN C    1 1 
        2   691 1 1 10 ASN CA   C   3.680  -4.266   6.534 1.00 . A A . 10 ASN CA   1 1 
        2   692 1 1 10 ASN CB   C   5.150  -4.087   6.962 1.00 . A A . 10 ASN CB   1 1 
        2   693 1 1 10 ASN CG   C   5.469  -4.883   8.215 1.00 . A A . 10 ASN CG   1 1 
        2   694 1 1 10 ASN H    H   4.399  -5.787   5.191 1.00 . A A . 10 ASN H    1 1 
        2   695 1 1 10 ASN HA   H   3.078  -4.461   7.424 1.00 . A A . 10 ASN HA   1 1 
        2   696 1 1 10 ASN HB2  H   5.832  -4.363   6.156 1.00 . A A . 10 ASN HB2  1 1 
        2   697 1 1 10 ASN HB3  H   5.330  -3.037   7.196 1.00 . A A . 10 ASN HB3  1 1 
        2   698 1 1 10 ASN HD21 H   6.116  -6.488   7.168 1.00 . A A . 10 ASN HD21 1 1 
        2   699 1 1 10 ASN HD22 H   6.136  -6.611   8.929 1.00 . A A . 10 ASN HD22 1 1 
        2   700 1 1 10 ASN N    N   3.559  -5.401   5.611 1.00 . A A . 10 ASN N    1 1 
        2   701 1 1 10 ASN ND2  N   5.936  -6.103   8.082 1.00 . A A . 10 ASN ND2  1 1 
        2   702 1 1 10 ASN O    O   2.296  -2.290   6.503 1.00 . A A . 10 ASN O    1 1 
        2   703 1 1 10 ASN OD1  O   5.289  -4.418   9.333 1.00 . A A . 10 ASN OD1  1 1 
        2   704 1 1 11 TRP C    C   2.016  -1.676   2.919 1.00 . A A . 11 TRP C    1 1 
        2   705 1 1 11 TRP CA   C   3.165  -1.460   3.924 1.00 . A A . 11 TRP CA   1 1 
        2   706 1 1 11 TRP CB   C   4.405  -0.788   3.319 1.00 . A A . 11 TRP CB   1 1 
        2   707 1 1 11 TRP CD1  C   6.459  -2.240   3.041 1.00 . A A . 11 TRP CD1  1 1 
        2   708 1 1 11 TRP CD2  C   5.316  -1.991   1.123 1.00 . A A . 11 TRP CD2  1 1 
        2   709 1 1 11 TRP CE2  C   6.480  -2.757   0.817 1.00 . A A . 11 TRP CE2  1 1 
        2   710 1 1 11 TRP CE3  C   4.438  -1.697   0.060 1.00 . A A . 11 TRP CE3  1 1 
        2   711 1 1 11 TRP CG   C   5.346  -1.656   2.541 1.00 . A A . 11 TRP CG   1 1 
        2   712 1 1 11 TRP CH2  C   5.870  -2.885  -1.525 1.00 . A A . 11 TRP CH2  1 1 
        2   713 1 1 11 TRP CZ2  C   6.767  -3.190  -0.486 1.00 . A A . 11 TRP CZ2  1 1 
        2   714 1 1 11 TRP CZ3  C   4.707  -2.143  -1.249 1.00 . A A . 11 TRP CZ3  1 1 
        2   715 1 1 11 TRP H    H   4.234  -3.276   4.244 1.00 . A A . 11 TRP H    1 1 
        2   716 1 1 11 TRP HA   H   2.762  -0.740   4.631 1.00 . A A . 11 TRP HA   1 1 
        2   717 1 1 11 TRP HB2  H   4.090   0.037   2.679 1.00 . A A . 11 TRP HB2  1 1 
        2   718 1 1 11 TRP HB3  H   4.971  -0.342   4.139 1.00 . A A . 11 TRP HB3  1 1 
        2   719 1 1 11 TRP HD1  H   6.779  -2.160   4.075 1.00 . A A . 11 TRP HD1  1 1 
        2   720 1 1 11 TRP HE1  H   8.007  -3.392   2.162 1.00 . A A . 11 TRP HE1  1 1 
        2   721 1 1 11 TRP HE3  H   3.556  -1.111   0.274 1.00 . A A . 11 TRP HE3  1 1 
        2   722 1 1 11 TRP HH2  H   6.073  -3.216  -2.536 1.00 . A A . 11 TRP HH2  1 1 
        2   723 1 1 11 TRP HZ2  H   7.670  -3.750  -0.688 1.00 . A A . 11 TRP HZ2  1 1 
        2   724 1 1 11 TRP HZ3  H   4.024  -1.904  -2.055 1.00 . A A . 11 TRP HZ3  1 1 
        2   725 1 1 11 TRP N    N   3.569  -2.652   4.681 1.00 . A A . 11 TRP N    1 1 
        2   726 1 1 11 TRP NE1  N   7.129  -2.899   2.026 1.00 . A A . 11 TRP NE1  1 1 
        2   727 1 1 11 TRP O    O   1.538  -0.707   2.328 1.00 . A A . 11 TRP O    1 1 
        2   728 1 1 12 LEU C    C  -0.910  -2.379   2.271 1.00 . A A . 12 LEU C    1 1 
        2   729 1 1 12 LEU CA   C   0.325  -3.225   1.933 1.00 . A A . 12 LEU CA   1 1 
        2   730 1 1 12 LEU CB   C  -0.050  -4.723   2.056 1.00 . A A . 12 LEU CB   1 1 
        2   731 1 1 12 LEU CD1  C  -0.142  -7.059   1.098 1.00 . A A . 12 LEU CD1  1 1 
        2   732 1 1 12 LEU CD2  C  -0.255  -5.164  -0.450 1.00 . A A . 12 LEU CD2  1 1 
        2   733 1 1 12 LEU CG   C   0.362  -5.628   0.877 1.00 . A A . 12 LEU CG   1 1 
        2   734 1 1 12 LEU H    H   1.980  -3.657   3.235 1.00 . A A . 12 LEU H    1 1 
        2   735 1 1 12 LEU HA   H   0.590  -2.991   0.904 1.00 . A A . 12 LEU HA   1 1 
        2   736 1 1 12 LEU HB2  H   0.368  -5.117   2.979 1.00 . A A . 12 LEU HB2  1 1 
        2   737 1 1 12 LEU HB3  H  -1.133  -4.806   2.158 1.00 . A A . 12 LEU HB3  1 1 
        2   738 1 1 12 LEU HD11 H  -1.219  -7.058   1.269 1.00 . A A . 12 LEU HD11 1 1 
        2   739 1 1 12 LEU HD12 H   0.348  -7.511   1.953 1.00 . A A . 12 LEU HD12 1 1 
        2   740 1 1 12 LEU HD13 H   0.079  -7.673   0.225 1.00 . A A . 12 LEU HD13 1 1 
        2   741 1 1 12 LEU HD21 H  -0.032  -5.885  -1.237 1.00 . A A . 12 LEU HD21 1 1 
        2   742 1 1 12 LEU HD22 H   0.158  -4.206  -0.756 1.00 . A A . 12 LEU HD22 1 1 
        2   743 1 1 12 LEU HD23 H  -1.337  -5.073  -0.345 1.00 . A A . 12 LEU HD23 1 1 
        2   744 1 1 12 LEU HG   H   1.447  -5.651   0.801 1.00 . A A . 12 LEU HG   1 1 
        2   745 1 1 12 LEU N    N   1.490  -2.901   2.776 1.00 . A A . 12 LEU N    1 1 
        2   746 1 1 12 LEU O    O  -1.739  -2.124   1.397 1.00 . A A . 12 LEU O    1 1 
        2   747 1 1 13 TRP C    C  -2.201   0.247   3.203 1.00 . A A . 13 TRP C    1 1 
        2   748 1 1 13 TRP CA   C  -2.145  -1.082   3.960 1.00 . A A . 13 TRP CA   1 1 
        2   749 1 1 13 TRP CB   C  -2.063  -0.840   5.468 1.00 . A A . 13 TRP CB   1 1 
        2   750 1 1 13 TRP CD1  C  -4.481  -0.690   6.214 1.00 . A A . 13 TRP CD1  1 1 
        2   751 1 1 13 TRP CD2  C  -3.423   1.292   6.303 1.00 . A A . 13 TRP CD2  1 1 
        2   752 1 1 13 TRP CE2  C  -4.776   1.526   6.687 1.00 . A A . 13 TRP CE2  1 1 
        2   753 1 1 13 TRP CE3  C  -2.561   2.409   6.265 1.00 . A A . 13 TRP CE3  1 1 
        2   754 1 1 13 TRP CG   C  -3.268  -0.129   6.002 1.00 . A A . 13 TRP CG   1 1 
        2   755 1 1 13 TRP CH2  C  -4.365   3.895   6.974 1.00 . A A . 13 TRP CH2  1 1 
        2   756 1 1 13 TRP CZ2  C  -5.253   2.805   7.016 1.00 . A A . 13 TRP CZ2  1 1 
        2   757 1 1 13 TRP CZ3  C  -3.025   3.695   6.596 1.00 . A A . 13 TRP CZ3  1 1 
        2   758 1 1 13 TRP H    H  -0.279  -2.150   4.158 1.00 . A A . 13 TRP H    1 1 
        2   759 1 1 13 TRP HA   H  -3.076  -1.611   3.753 1.00 . A A . 13 TRP HA   1 1 
        2   760 1 1 13 TRP HB2  H  -1.959  -1.799   5.968 1.00 . A A . 13 TRP HB2  1 1 
        2   761 1 1 13 TRP HB3  H  -1.173  -0.252   5.695 1.00 . A A . 13 TRP HB3  1 1 
        2   762 1 1 13 TRP HD1  H  -4.719  -1.738   6.055 1.00 . A A . 13 TRP HD1  1 1 
        2   763 1 1 13 TRP HE1  H  -6.352   0.102   6.828 1.00 . A A . 13 TRP HE1  1 1 
        2   764 1 1 13 TRP HE3  H  -1.532   2.263   5.970 1.00 . A A . 13 TRP HE3  1 1 
        2   765 1 1 13 TRP HH2  H  -4.717   4.896   7.189 1.00 . A A . 13 TRP HH2  1 1 
        2   766 1 1 13 TRP HZ2  H  -6.290   2.948   7.283 1.00 . A A . 13 TRP HZ2  1 1 
        2   767 1 1 13 TRP HZ3  H  -2.351   4.542   6.551 1.00 . A A . 13 TRP HZ3  1 1 
        2   768 1 1 13 TRP N    N  -1.029  -1.921   3.520 1.00 . A A . 13 TRP N    1 1 
        2   769 1 1 13 TRP NE1  N  -5.374   0.284   6.625 1.00 . A A . 13 TRP NE1  1 1 
        2   770 1 1 13 TRP O    O  -3.254   0.617   2.685 1.00 . A A . 13 TRP O    1 1 
        2   771 1 1 14 TYR C    C  -1.221   1.918   0.794 1.00 . A A . 14 TYR C    1 1 
        2   772 1 1 14 TYR CA   C  -0.944   2.167   2.285 1.00 . A A . 14 TYR CA   1 1 
        2   773 1 1 14 TYR CB   C   0.450   2.785   2.465 1.00 . A A . 14 TYR CB   1 1 
        2   774 1 1 14 TYR CD1  C   0.392   3.908   4.748 1.00 . A A . 14 TYR CD1  1 1 
        2   775 1 1 14 TYR CD2  C   1.826   1.967   4.418 1.00 . A A . 14 TYR CD2  1 1 
        2   776 1 1 14 TYR CE1  C   0.796   3.974   6.097 1.00 . A A . 14 TYR CE1  1 1 
        2   777 1 1 14 TYR CE2  C   2.231   2.021   5.764 1.00 . A A . 14 TYR CE2  1 1 
        2   778 1 1 14 TYR CG   C   0.905   2.900   3.908 1.00 . A A . 14 TYR CG   1 1 
        2   779 1 1 14 TYR CZ   C   1.715   3.029   6.609 1.00 . A A . 14 TYR CZ   1 1 
        2   780 1 1 14 TYR H    H  -0.228   0.557   3.497 1.00 . A A . 14 TYR H    1 1 
        2   781 1 1 14 TYR HA   H  -1.680   2.883   2.650 1.00 . A A . 14 TYR HA   1 1 
        2   782 1 1 14 TYR HB2  H   1.176   2.185   1.914 1.00 . A A . 14 TYR HB2  1 1 
        2   783 1 1 14 TYR HB3  H   0.450   3.781   2.018 1.00 . A A . 14 TYR HB3  1 1 
        2   784 1 1 14 TYR HD1  H  -0.320   4.625   4.360 1.00 . A A . 14 TYR HD1  1 1 
        2   785 1 1 14 TYR HD2  H   2.217   1.206   3.764 1.00 . A A . 14 TYR HD2  1 1 
        2   786 1 1 14 TYR HE1  H   0.395   4.741   6.742 1.00 . A A . 14 TYR HE1  1 1 
        2   787 1 1 14 TYR HE2  H   2.931   1.294   6.153 1.00 . A A . 14 TYR HE2  1 1 
        2   788 1 1 14 TYR HH   H   1.693   3.822   8.387 1.00 . A A . 14 TYR HH   1 1 
        2   789 1 1 14 TYR N    N  -1.063   0.936   3.072 1.00 . A A . 14 TYR N    1 1 
        2   790 1 1 14 TYR O    O  -1.766   2.791   0.119 1.00 . A A . 14 TYR O    1 1 
        2   791 1 1 14 TYR OH   O   2.107   3.082   7.913 1.00 . A A . 14 TYR OH   1 1 
        2   792 1 1 15 ILE C    C  -2.711   0.148  -1.303 1.00 . A A . 15 ILE C    1 1 
        2   793 1 1 15 ILE CA   C  -1.202   0.330  -1.104 1.00 . A A . 15 ILE CA   1 1 
        2   794 1 1 15 ILE CB   C  -0.410  -0.918  -1.558 1.00 . A A . 15 ILE CB   1 1 
        2   795 1 1 15 ILE CD1  C   1.817   0.425  -1.796 1.00 . A A . 15 ILE CD1  1 1 
        2   796 1 1 15 ILE CG1  C   1.103  -0.826  -1.261 1.00 . A A . 15 ILE CG1  1 1 
        2   797 1 1 15 ILE CG2  C  -0.635  -1.166  -3.060 1.00 . A A . 15 ILE CG2  1 1 
        2   798 1 1 15 ILE H    H  -0.482   0.053   0.921 1.00 . A A . 15 ILE H    1 1 
        2   799 1 1 15 ILE HA   H  -0.902   1.155  -1.752 1.00 . A A . 15 ILE HA   1 1 
        2   800 1 1 15 ILE HB   H  -0.792  -1.788  -1.023 1.00 . A A . 15 ILE HB   1 1 
        2   801 1 1 15 ILE HD11 H   1.720   0.483  -2.880 1.00 . A A . 15 ILE HD11 1 1 
        2   802 1 1 15 ILE HD12 H   1.401   1.324  -1.341 1.00 . A A . 15 ILE HD12 1 1 
        2   803 1 1 15 ILE HD13 H   2.875   0.373  -1.541 1.00 . A A . 15 ILE HD13 1 1 
        2   804 1 1 15 ILE HG12 H   1.245  -0.858  -0.184 1.00 . A A . 15 ILE HG12 1 1 
        2   805 1 1 15 ILE HG13 H   1.593  -1.709  -1.671 1.00 . A A . 15 ILE HG13 1 1 
        2   806 1 1 15 ILE HG21 H  -0.402  -0.268  -3.634 1.00 . A A . 15 ILE HG21 1 1 
        2   807 1 1 15 ILE HG22 H  -0.006  -1.989  -3.403 1.00 . A A . 15 ILE HG22 1 1 
        2   808 1 1 15 ILE HG23 H  -1.675  -1.435  -3.247 1.00 . A A . 15 ILE HG23 1 1 
        2   809 1 1 15 ILE N    N  -0.900   0.720   0.284 1.00 . A A . 15 ILE N    1 1 
        2   810 1 1 15 ILE O    O  -3.263   0.691  -2.257 1.00 . A A . 15 ILE O    1 1 
        2   811 1 1 16 LYS C    C  -5.567   0.668  -0.286 1.00 . A A . 16 LYS C    1 1 
        2   812 1 1 16 LYS CA   C  -4.878  -0.690  -0.476 1.00 . A A . 16 LYS CA   1 1 
        2   813 1 1 16 LYS CB   C  -5.399  -1.743   0.518 1.00 . A A . 16 LYS CB   1 1 
        2   814 1 1 16 LYS CD   C  -6.906  -3.768   0.674 1.00 . A A . 16 LYS CD   1 1 
        2   815 1 1 16 LYS CE   C  -7.581  -4.890  -0.124 1.00 . A A . 16 LYS CE   1 1 
        2   816 1 1 16 LYS CG   C  -6.082  -2.881  -0.259 1.00 . A A . 16 LYS CG   1 1 
        2   817 1 1 16 LYS H    H  -2.890  -1.019   0.337 1.00 . A A . 16 LYS H    1 1 
        2   818 1 1 16 LYS HA   H  -5.146  -1.021  -1.478 1.00 . A A . 16 LYS HA   1 1 
        2   819 1 1 16 LYS HB2  H  -4.586  -2.152   1.120 1.00 . A A . 16 LYS HB2  1 1 
        2   820 1 1 16 LYS HB3  H  -6.124  -1.282   1.192 1.00 . A A . 16 LYS HB3  1 1 
        2   821 1 1 16 LYS HD2  H  -6.251  -4.189   1.436 1.00 . A A . 16 LYS HD2  1 1 
        2   822 1 1 16 LYS HD3  H  -7.666  -3.144   1.146 1.00 . A A . 16 LYS HD3  1 1 
        2   823 1 1 16 LYS HE2  H  -8.166  -4.443  -0.934 1.00 . A A . 16 LYS HE2  1 1 
        2   824 1 1 16 LYS HE3  H  -6.807  -5.515  -0.578 1.00 . A A . 16 LYS HE3  1 1 
        2   825 1 1 16 LYS HG2  H  -6.756  -2.459  -1.007 1.00 . A A . 16 LYS HG2  1 1 
        2   826 1 1 16 LYS HG3  H  -5.322  -3.480  -0.763 1.00 . A A . 16 LYS HG3  1 1 
        2   827 1 1 16 LYS HZ1  H  -8.904  -6.459   0.199 1.00 . A A . 16 LYS HZ1  1 1 
        2   828 1 1 16 LYS HZ2  H  -9.204  -5.166   1.147 1.00 . A A . 16 LYS HZ2  1 1 
        2   829 1 1 16 LYS HZ3  H  -7.948  -6.155   1.486 1.00 . A A . 16 LYS HZ3  1 1 
        2   830 1 1 16 LYS N    N  -3.410  -0.564  -0.409 1.00 . A A . 16 LYS N    1 1 
        2   831 1 1 16 LYS NZ   N  -8.466  -5.721   0.736 1.00 . A A . 16 LYS NZ   1 1 
        2   832 1 1 16 LYS O    O  -6.480   1.011  -1.039 1.00 . A A . 16 LYS O    1 1 
        2   833 1 1 17 LEU C    C  -5.337   3.783  -0.247 1.00 . A A . 17 LEU C    1 1 
        2   834 1 1 17 LEU CA   C  -5.587   2.827   0.929 1.00 . A A . 17 LEU CA   1 1 
        2   835 1 1 17 LEU CB   C  -5.007   3.366   2.247 1.00 . A A . 17 LEU CB   1 1 
        2   836 1 1 17 LEU CD1  C  -6.062   4.857   4.023 1.00 . A A . 17 LEU CD1  1 1 
        2   837 1 1 17 LEU CD2  C  -4.474   5.846   2.412 1.00 . A A . 17 LEU CD2  1 1 
        2   838 1 1 17 LEU CG   C  -5.549   4.773   2.593 1.00 . A A . 17 LEU CG   1 1 
        2   839 1 1 17 LEU H    H  -4.373   1.090   1.277 1.00 . A A . 17 LEU H    1 1 
        2   840 1 1 17 LEU HA   H  -6.668   2.762   1.054 1.00 . A A . 17 LEU HA   1 1 
        2   841 1 1 17 LEU HB2  H  -5.278   2.672   3.042 1.00 . A A . 17 LEU HB2  1 1 
        2   842 1 1 17 LEU HB3  H  -3.919   3.389   2.187 1.00 . A A . 17 LEU HB3  1 1 
        2   843 1 1 17 LEU HD11 H  -6.496   5.840   4.202 1.00 . A A . 17 LEU HD11 1 1 
        2   844 1 1 17 LEU HD12 H  -5.234   4.698   4.705 1.00 . A A . 17 LEU HD12 1 1 
        2   845 1 1 17 LEU HD13 H  -6.829   4.098   4.186 1.00 . A A . 17 LEU HD13 1 1 
        2   846 1 1 17 LEU HD21 H  -3.661   5.674   3.119 1.00 . A A . 17 LEU HD21 1 1 
        2   847 1 1 17 LEU HD22 H  -4.905   6.829   2.596 1.00 . A A . 17 LEU HD22 1 1 
        2   848 1 1 17 LEU HD23 H  -4.088   5.817   1.393 1.00 . A A . 17 LEU HD23 1 1 
        2   849 1 1 17 LEU HG   H  -6.391   5.011   1.950 1.00 . A A . 17 LEU HG   1 1 
        2   850 1 1 17 LEU N    N  -5.100   1.467   0.678 1.00 . A A . 17 LEU N    1 1 
        2   851 1 1 17 LEU O    O  -6.151   4.679  -0.451 1.00 . A A . 17 LEU O    1 1 
        2   852 1 1 18 PHE C    C  -5.322   4.460  -3.150 1.00 . A A . 18 PHE C    1 1 
        2   853 1 1 18 PHE CA   C  -4.070   4.416  -2.258 1.00 . A A . 18 PHE CA   1 1 
        2   854 1 1 18 PHE CB   C  -2.822   3.955  -3.028 1.00 . A A . 18 PHE CB   1 1 
        2   855 1 1 18 PHE CD1  C  -2.712   6.059  -4.482 1.00 . A A . 18 PHE CD1  1 1 
        2   856 1 1 18 PHE CD2  C  -2.193   3.900  -5.479 1.00 . A A . 18 PHE CD2  1 1 
        2   857 1 1 18 PHE CE1  C  -2.455   6.688  -5.714 1.00 . A A . 18 PHE CE1  1 1 
        2   858 1 1 18 PHE CE2  C  -1.946   4.529  -6.713 1.00 . A A . 18 PHE CE2  1 1 
        2   859 1 1 18 PHE CG   C  -2.573   4.660  -4.355 1.00 . A A . 18 PHE CG   1 1 
        2   860 1 1 18 PHE CZ   C  -2.074   5.924  -6.830 1.00 . A A . 18 PHE CZ   1 1 
        2   861 1 1 18 PHE H    H  -3.591   2.926  -0.784 1.00 . A A . 18 PHE H    1 1 
        2   862 1 1 18 PHE HA   H  -3.880   5.435  -1.926 1.00 . A A . 18 PHE HA   1 1 
        2   863 1 1 18 PHE HB2  H  -1.948   4.105  -2.394 1.00 . A A . 18 PHE HB2  1 1 
        2   864 1 1 18 PHE HB3  H  -2.903   2.890  -3.227 1.00 . A A . 18 PHE HB3  1 1 
        2   865 1 1 18 PHE HD1  H  -3.039   6.662  -3.646 1.00 . A A . 18 PHE HD1  1 1 
        2   866 1 1 18 PHE HD2  H  -2.091   2.828  -5.395 1.00 . A A . 18 PHE HD2  1 1 
        2   867 1 1 18 PHE HE1  H  -2.563   7.761  -5.805 1.00 . A A . 18 PHE HE1  1 1 
        2   868 1 1 18 PHE HE2  H  -1.657   3.940  -7.574 1.00 . A A . 18 PHE HE2  1 1 
        2   869 1 1 18 PHE HZ   H  -1.885   6.409  -7.779 1.00 . A A . 18 PHE HZ   1 1 
        2   870 1 1 18 PHE N    N  -4.294   3.598  -1.060 1.00 . A A . 18 PHE N    1 1 
        2   871 1 1 18 PHE O    O  -5.720   5.542  -3.564 1.00 . A A . 18 PHE O    1 1 
        2   872 1 1 19 ILE C    C  -8.432   3.971  -3.350 1.00 . A A . 19 ILE C    1 1 
        2   873 1 1 19 ILE CA   C  -7.277   3.270  -4.108 1.00 . A A . 19 ILE CA   1 1 
        2   874 1 1 19 ILE CB   C  -7.653   1.805  -4.442 1.00 . A A . 19 ILE CB   1 1 
        2   875 1 1 19 ILE CD1  C  -5.382   0.532  -4.615 1.00 . A A . 19 ILE CD1  1 1 
        2   876 1 1 19 ILE CG1  C  -6.623   1.067  -5.335 1.00 . A A . 19 ILE CG1  1 1 
        2   877 1 1 19 ILE CG2  C  -9.018   1.770  -5.156 1.00 . A A . 19 ILE CG2  1 1 
        2   878 1 1 19 ILE H    H  -5.634   2.480  -2.958 1.00 . A A . 19 ILE H    1 1 
        2   879 1 1 19 ILE HA   H  -7.128   3.800  -5.049 1.00 . A A . 19 ILE HA   1 1 
        2   880 1 1 19 ILE HB   H  -7.761   1.261  -3.509 1.00 . A A . 19 ILE HB   1 1 
        2   881 1 1 19 ILE HD11 H  -5.673  -0.004  -3.711 1.00 . A A . 19 ILE HD11 1 1 
        2   882 1 1 19 ILE HD12 H  -4.851  -0.155  -5.276 1.00 . A A . 19 ILE HD12 1 1 
        2   883 1 1 19 ILE HD13 H  -4.704   1.348  -4.368 1.00 . A A . 19 ILE HD13 1 1 
        2   884 1 1 19 ILE HG12 H  -7.103   0.199  -5.788 1.00 . A A . 19 ILE HG12 1 1 
        2   885 1 1 19 ILE HG13 H  -6.298   1.722  -6.141 1.00 . A A . 19 ILE HG13 1 1 
        2   886 1 1 19 ILE HG21 H  -9.217   0.785  -5.576 1.00 . A A . 19 ILE HG21 1 1 
        2   887 1 1 19 ILE HG22 H  -9.817   1.990  -4.449 1.00 . A A . 19 ILE HG22 1 1 
        2   888 1 1 19 ILE HG23 H  -9.040   2.519  -5.947 1.00 . A A . 19 ILE HG23 1 1 
        2   889 1 1 19 ILE N    N  -6.008   3.330  -3.361 1.00 . A A . 19 ILE N    1 1 
        2   890 1 1 19 ILE O    O  -9.312   4.580  -3.963 1.00 . A A . 19 ILE O    1 1 
        2   891 1 1 20 MET C    C  -9.353   6.106  -1.211 1.00 . A A . 20 MET C    1 1 
        2   892 1 1 20 MET CA   C  -9.456   4.570  -1.172 1.00 . A A . 20 MET CA   1 1 
        2   893 1 1 20 MET CB   C  -9.353   4.061   0.276 1.00 . A A . 20 MET CB   1 1 
        2   894 1 1 20 MET CE   C -11.790   2.480   2.111 1.00 . A A . 20 MET CE   1 1 
        2   895 1 1 20 MET CG   C  -9.611   2.551   0.405 1.00 . A A . 20 MET CG   1 1 
        2   896 1 1 20 MET H    H  -7.660   3.457  -1.573 1.00 . A A . 20 MET H    1 1 
        2   897 1 1 20 MET HA   H -10.444   4.302  -1.550 1.00 . A A . 20 MET HA   1 1 
        2   898 1 1 20 MET HB2  H  -8.363   4.280   0.670 1.00 . A A . 20 MET HB2  1 1 
        2   899 1 1 20 MET HB3  H -10.071   4.598   0.895 1.00 . A A . 20 MET HB3  1 1 
        2   900 1 1 20 MET HE1  H -11.620   3.540   2.297 1.00 . A A . 20 MET HE1  1 1 
        2   901 1 1 20 MET HE2  H -12.839   2.246   2.293 1.00 . A A . 20 MET HE2  1 1 
        2   902 1 1 20 MET HE3  H -11.169   1.896   2.792 1.00 . A A . 20 MET HE3  1 1 
        2   903 1 1 20 MET HG2  H  -9.102   2.024  -0.402 1.00 . A A . 20 MET HG2  1 1 
        2   904 1 1 20 MET HG3  H  -9.173   2.204   1.342 1.00 . A A . 20 MET HG3  1 1 
        2   905 1 1 20 MET N    N  -8.440   3.922  -2.016 1.00 . A A . 20 MET N    1 1 
        2   906 1 1 20 MET O    O -10.365   6.782  -1.407 1.00 . A A . 20 MET O    1 1 
        2   907 1 1 20 MET SD   S -11.361   2.070   0.393 1.00 . A A . 20 MET SD   1 1 
        2   908 1 1 21 ILE C    C  -8.148   8.759  -2.435 1.00 . A A . 21 ILE C    1 1 
        2   909 1 1 21 ILE CA   C  -7.909   8.127  -1.052 1.00 . A A . 21 ILE CA   1 1 
        2   910 1 1 21 ILE CB   C  -6.519   8.477  -0.458 1.00 . A A . 21 ILE CB   1 1 
        2   911 1 1 21 ILE CD1  C  -5.161  10.411   0.583 1.00 . A A . 21 ILE CD1  1 1 
        2   912 1 1 21 ILE CG1  C  -6.370  10.004  -0.272 1.00 . A A . 21 ILE CG1  1 1 
        2   913 1 1 21 ILE CG2  C  -5.348   7.920  -1.281 1.00 . A A . 21 ILE CG2  1 1 
        2   914 1 1 21 ILE H    H  -7.366   6.042  -0.879 1.00 . A A . 21 ILE H    1 1 
        2   915 1 1 21 ILE HA   H  -8.649   8.571  -0.385 1.00 . A A . 21 ILE HA   1 1 
        2   916 1 1 21 ILE HB   H  -6.473   8.018   0.531 1.00 . A A . 21 ILE HB   1 1 
        2   917 1 1 21 ILE HD11 H  -5.177  11.490   0.736 1.00 . A A . 21 ILE HD11 1 1 
        2   918 1 1 21 ILE HD12 H  -5.207   9.915   1.553 1.00 . A A . 21 ILE HD12 1 1 
        2   919 1 1 21 ILE HD13 H  -4.231  10.149   0.081 1.00 . A A . 21 ILE HD13 1 1 
        2   920 1 1 21 ILE HG12 H  -6.282  10.488  -1.245 1.00 . A A . 21 ILE HG12 1 1 
        2   921 1 1 21 ILE HG13 H  -7.265  10.387   0.218 1.00 . A A . 21 ILE HG13 1 1 
        2   922 1 1 21 ILE HG21 H  -5.496   6.861  -1.443 1.00 . A A . 21 ILE HG21 1 1 
        2   923 1 1 21 ILE HG22 H  -5.267   8.425  -2.244 1.00 . A A . 21 ILE HG22 1 1 
        2   924 1 1 21 ILE HG23 H  -4.412   8.034  -0.736 1.00 . A A . 21 ILE HG23 1 1 
        2   925 1 1 21 ILE N    N  -8.148   6.670  -1.042 1.00 . A A . 21 ILE N    1 1 
        2   926 1 1 21 ILE O    O  -8.722   9.848  -2.517 1.00 . A A . 21 ILE O    1 1 
        2   927 1 1 22 VAL C    C  -9.513   8.433  -5.308 1.00 . A A . 22 VAL C    1 1 
        2   928 1 1 22 VAL CA   C  -8.041   8.544  -4.906 1.00 . A A . 22 VAL CA   1 1 
        2   929 1 1 22 VAL CB   C  -7.199   7.790  -5.956 1.00 . A A . 22 VAL CB   1 1 
        2   930 1 1 22 VAL CG1  C  -5.707   8.029  -5.771 1.00 . A A . 22 VAL CG1  1 1 
        2   931 1 1 22 VAL CG2  C  -7.494   6.296  -6.018 1.00 . A A . 22 VAL CG2  1 1 
        2   932 1 1 22 VAL H    H  -7.256   7.217  -3.390 1.00 . A A . 22 VAL H    1 1 
        2   933 1 1 22 VAL HA   H  -7.774   9.600  -4.974 1.00 . A A . 22 VAL HA   1 1 
        2   934 1 1 22 VAL HB   H  -7.450   8.179  -6.930 1.00 . A A . 22 VAL HB   1 1 
        2   935 1 1 22 VAL HG11 H  -5.385   7.656  -4.802 1.00 . A A . 22 VAL HG11 1 1 
        2   936 1 1 22 VAL HG12 H  -5.164   7.495  -6.550 1.00 . A A . 22 VAL HG12 1 1 
        2   937 1 1 22 VAL HG13 H  -5.504   9.097  -5.852 1.00 . A A . 22 VAL HG13 1 1 
        2   938 1 1 22 VAL HG21 H  -6.706   5.767  -6.552 1.00 . A A . 22 VAL HG21 1 1 
        2   939 1 1 22 VAL HG22 H  -7.555   5.905  -5.018 1.00 . A A . 22 VAL HG22 1 1 
        2   940 1 1 22 VAL HG23 H  -8.448   6.125  -6.509 1.00 . A A . 22 VAL HG23 1 1 
        2   941 1 1 22 VAL N    N  -7.768   8.081  -3.528 1.00 . A A . 22 VAL N    1 1 
        2   942 1 1 22 VAL O    O  -9.992   9.265  -6.076 1.00 . A A . 22 VAL O    1 1 
        2   943 1 1 23 GLY C    C -11.613   6.867  -6.848 1.00 . A A . 23 GLY C    1 1 
        2   944 1 1 23 GLY CA   C -11.528   6.946  -5.319 1.00 . A A . 23 GLY CA   1 1 
        2   945 1 1 23 GLY H    H  -9.732   6.759  -4.226 1.00 . A A . 23 GLY H    1 1 
        2   946 1 1 23 GLY HA2  H -11.711   5.944  -4.928 1.00 . A A . 23 GLY HA2  1 1 
        2   947 1 1 23 GLY HA3  H -12.307   7.612  -4.945 1.00 . A A . 23 GLY HA3  1 1 
        2   948 1 1 23 GLY N    N -10.219   7.398  -4.838 1.00 . A A . 23 GLY N    1 1 
        2   949 1 1 23 GLY O    O -11.204   5.873  -7.450 1.00 . A A . 23 GLY O    1 1 
        2   950 1 1 24 GLY C    C -10.912   8.179  -9.710 1.00 . A A . 24 GLY C    1 1 
        2   951 1 1 24 GLY CA   C -12.238   8.037  -8.944 1.00 . A A . 24 GLY CA   1 1 
        2   952 1 1 24 GLY H    H -12.345   8.722  -6.907 1.00 . A A . 24 GLY H    1 1 
        2   953 1 1 24 GLY HA2  H -12.755   7.154  -9.320 1.00 . A A . 24 GLY HA2  1 1 
        2   954 1 1 24 GLY HA3  H -12.852   8.906  -9.180 1.00 . A A . 24 GLY HA3  1 1 
        2   955 1 1 24 GLY N    N -12.105   7.930  -7.487 1.00 . A A . 24 GLY N    1 1 
        2   956 1 1 24 GLY O    O -10.845   7.772 -10.872 1.00 . A A . 24 GLY O    1 1 
        2   957 1 1 25 LEU C    C  -7.705   7.602  -9.862 1.00 . A A . 25 LEU C    1 1 
        2   958 1 1 25 LEU CA   C  -8.541   8.899  -9.762 1.00 . A A . 25 LEU CA   1 1 
        2   959 1 1 25 LEU CB   C  -7.702  10.047  -9.144 1.00 . A A . 25 LEU CB   1 1 
        2   960 1 1 25 LEU CD1  C  -7.439  12.252  -7.980 1.00 . A A . 25 LEU CD1  1 1 
        2   961 1 1 25 LEU CD2  C  -9.277  11.996  -9.628 1.00 . A A . 25 LEU CD2  1 1 
        2   962 1 1 25 LEU CG   C  -8.446  11.265  -8.572 1.00 . A A . 25 LEU CG   1 1 
        2   963 1 1 25 LEU H    H  -9.968   9.018  -8.131 1.00 . A A . 25 LEU H    1 1 
        2   964 1 1 25 LEU HA   H  -8.749   9.201 -10.790 1.00 . A A . 25 LEU HA   1 1 
        2   965 1 1 25 LEU HB2  H  -7.073   9.647  -8.355 1.00 . A A . 25 LEU HB2  1 1 
        2   966 1 1 25 LEU HB3  H  -7.017  10.402  -9.915 1.00 . A A . 25 LEU HB3  1 1 
        2   967 1 1 25 LEU HD11 H  -6.766  12.615  -8.757 1.00 . A A . 25 LEU HD11 1 1 
        2   968 1 1 25 LEU HD12 H  -6.858  11.757  -7.201 1.00 . A A . 25 LEU HD12 1 1 
        2   969 1 1 25 LEU HD13 H  -7.969  13.096  -7.537 1.00 . A A . 25 LEU HD13 1 1 
        2   970 1 1 25 LEU HD21 H  -9.775  12.854  -9.174 1.00 . A A . 25 LEU HD21 1 1 
        2   971 1 1 25 LEU HD22 H -10.039  11.330 -10.032 1.00 . A A . 25 LEU HD22 1 1 
        2   972 1 1 25 LEU HD23 H  -8.635  12.339 -10.439 1.00 . A A . 25 LEU HD23 1 1 
        2   973 1 1 25 LEU HG   H  -9.092  10.937  -7.762 1.00 . A A . 25 LEU HG   1 1 
        2   974 1 1 25 LEU N    N  -9.845   8.710  -9.090 1.00 . A A . 25 LEU N    1 1 
        2   975 1 1 25 LEU O    O  -6.602   7.630 -10.405 1.00 . A A . 25 LEU O    1 1 
        2   976 1 1 26 VAL C    C  -6.950   4.713 -10.698 1.00 . A A . 26 VAL C    1 1 
        2   977 1 1 26 VAL CA   C  -7.542   5.139  -9.350 1.00 . A A . 26 VAL CA   1 1 
        2   978 1 1 26 VAL CB   C  -8.507   4.057  -8.810 1.00 . A A . 26 VAL CB   1 1 
        2   979 1 1 26 VAL CG1  C  -9.713   3.782  -9.718 1.00 . A A . 26 VAL CG1  1 1 
        2   980 1 1 26 VAL CG2  C  -7.783   2.738  -8.542 1.00 . A A . 26 VAL CG2  1 1 
        2   981 1 1 26 VAL H    H  -9.130   6.530  -8.946 1.00 . A A . 26 VAL H    1 1 
        2   982 1 1 26 VAL HA   H  -6.703   5.207  -8.660 1.00 . A A . 26 VAL HA   1 1 
        2   983 1 1 26 VAL HB   H  -8.895   4.405  -7.856 1.00 . A A . 26 VAL HB   1 1 
        2   984 1 1 26 VAL HG11 H -10.399   3.104  -9.208 1.00 . A A . 26 VAL HG11 1 1 
        2   985 1 1 26 VAL HG12 H -10.248   4.707  -9.930 1.00 . A A . 26 VAL HG12 1 1 
        2   986 1 1 26 VAL HG13 H  -9.398   3.319 -10.653 1.00 . A A . 26 VAL HG13 1 1 
        2   987 1 1 26 VAL HG21 H  -8.465   2.037  -8.062 1.00 . A A . 26 VAL HG21 1 1 
        2   988 1 1 26 VAL HG22 H  -7.428   2.292  -9.469 1.00 . A A . 26 VAL HG22 1 1 
        2   989 1 1 26 VAL HG23 H  -6.936   2.929  -7.884 1.00 . A A . 26 VAL HG23 1 1 
        2   990 1 1 26 VAL N    N  -8.215   6.460  -9.372 1.00 . A A . 26 VAL N    1 1 
        2   991 1 1 26 VAL O    O  -5.906   4.060 -10.754 1.00 . A A . 26 VAL O    1 1 
        2   992 1 1 27 LYS C    C  -5.878   5.505 -13.600 1.00 . A A . 27 LYS C    1 1 
        2   993 1 1 27 LYS CA   C  -7.204   4.846 -13.180 1.00 . A A . 27 LYS CA   1 1 
        2   994 1 1 27 LYS CB   C  -8.364   5.288 -14.097 1.00 . A A . 27 LYS CB   1 1 
        2   995 1 1 27 LYS CD   C  -9.982   4.623 -15.916 1.00 . A A . 27 LYS CD   1 1 
        2   996 1 1 27 LYS CE   C -10.727   3.393 -16.446 1.00 . A A . 27 LYS CE   1 1 
        2   997 1 1 27 LYS CG   C  -8.746   4.199 -15.108 1.00 . A A . 27 LYS CG   1 1 
        2   998 1 1 27 LYS H    H  -8.445   5.643 -11.615 1.00 . A A . 27 LYS H    1 1 
        2   999 1 1 27 LYS HA   H  -7.058   3.769 -13.281 1.00 . A A . 27 LYS HA   1 1 
        2  1000 1 1 27 LYS HB2  H  -9.247   5.497 -13.491 1.00 . A A . 27 LYS HB2  1 1 
        2  1001 1 1 27 LYS HB3  H  -8.103   6.208 -14.624 1.00 . A A . 27 LYS HB3  1 1 
        2  1002 1 1 27 LYS HD2  H -10.662   5.188 -15.274 1.00 . A A . 27 LYS HD2  1 1 
        2  1003 1 1 27 LYS HD3  H  -9.672   5.263 -16.744 1.00 . A A . 27 LYS HD3  1 1 
        2  1004 1 1 27 LYS HE2  H -10.074   2.846 -17.131 1.00 . A A . 27 LYS HE2  1 1 
        2  1005 1 1 27 LYS HE3  H -10.953   2.737 -15.600 1.00 . A A . 27 LYS HE3  1 1 
        2  1006 1 1 27 LYS HG2  H  -7.911   4.007 -15.784 1.00 . A A . 27 LYS HG2  1 1 
        2  1007 1 1 27 LYS HG3  H  -8.971   3.284 -14.557 1.00 . A A . 27 LYS HG3  1 1 
        2  1008 1 1 27 LYS HZ1  H -12.595   4.305 -16.512 1.00 . A A . 27 LYS HZ1  1 1 
        2  1009 1 1 27 LYS HZ2  H -12.504   2.961 -17.430 1.00 . A A . 27 LYS HZ2  1 1 
        2  1010 1 1 27 LYS HZ3  H -11.809   4.346 -17.945 1.00 . A A . 27 LYS HZ3  1 1 
        2  1011 1 1 27 LYS N    N  -7.598   5.119 -11.793 1.00 . A A . 27 LYS N    1 1 
        2  1012 1 1 27 LYS NZ   N -11.990   3.778 -17.128 1.00 . A A . 27 LYS NZ   1 1 
        2  1013 1 1 27 LYS O    O  -5.279   5.062 -14.584 1.00 . A A . 27 LYS O    1 1 
        2  1014 1 1 28 LYS C    C  -3.425   7.665 -11.900 1.00 . A A . 28 LYS C    1 1 
        2  1015 1 1 28 LYS CA   C  -4.257   7.396 -13.171 1.00 . A A . 28 LYS CA   1 1 
        2  1016 1 1 28 LYS CB   C  -4.716   8.688 -13.892 1.00 . A A . 28 LYS CB   1 1 
        2  1017 1 1 28 LYS CD   C  -4.548   7.840 -16.312 1.00 . A A . 28 LYS CD   1 1 
        2  1018 1 1 28 LYS CE   C  -5.340   7.351 -17.532 1.00 . A A . 28 LYS CE   1 1 
        2  1019 1 1 28 LYS CG   C  -5.446   8.471 -15.233 1.00 . A A . 28 LYS CG   1 1 
        2  1020 1 1 28 LYS H    H  -5.986   6.793 -12.072 1.00 . A A . 28 LYS H    1 1 
        2  1021 1 1 28 LYS HA   H  -3.579   6.854 -13.827 1.00 . A A . 28 LYS HA   1 1 
        2  1022 1 1 28 LYS HB2  H  -5.389   9.236 -13.229 1.00 . A A . 28 LYS HB2  1 1 
        2  1023 1 1 28 LYS HB3  H  -3.846   9.320 -14.077 1.00 . A A . 28 LYS HB3  1 1 
        2  1024 1 1 28 LYS HD2  H  -3.781   8.555 -16.619 1.00 . A A . 28 LYS HD2  1 1 
        2  1025 1 1 28 LYS HD3  H  -4.039   6.970 -15.901 1.00 . A A . 28 LYS HD3  1 1 
        2  1026 1 1 28 LYS HE2  H  -4.706   6.657 -18.090 1.00 . A A . 28 LYS HE2  1 1 
        2  1027 1 1 28 LYS HE3  H  -6.214   6.791 -17.185 1.00 . A A . 28 LYS HE3  1 1 
        2  1028 1 1 28 LYS HG2  H  -6.322   7.844 -15.069 1.00 . A A . 28 LYS HG2  1 1 
        2  1029 1 1 28 LYS HG3  H  -5.800   9.438 -15.592 1.00 . A A . 28 LYS HG3  1 1 
        2  1030 1 1 28 LYS HZ1  H  -6.233   8.106 -19.244 1.00 . A A . 28 LYS HZ1  1 1 
        2  1031 1 1 28 LYS HZ2  H  -4.958   8.990 -18.749 1.00 . A A . 28 LYS HZ2  1 1 
        2  1032 1 1 28 LYS HZ3  H  -6.388   9.101 -17.960 1.00 . A A . 28 LYS HZ3  1 1 
        2  1033 1 1 28 LYS N    N  -5.433   6.549 -12.885 1.00 . A A . 28 LYS N    1 1 
        2  1034 1 1 28 LYS NZ   N  -5.758   8.463 -18.427 1.00 . A A . 28 LYS NZ   1 1 
        2  1035 1 1 28 LYS O    O  -2.817   6.694 -11.395 1.00 . A A . 28 LYS O    1 1 
        2  1036 1 1 28 LYS OXT  O  -3.339   8.824 -11.433 1.00 . A A . 28 LYS OXT  1 1 
        3  1037 1 1  1 LYS C    C  15.938  -8.163  10.108 1.00 . A A .  1 LYS C    1 1 
        3  1038 1 1  1 LYS CA   C  16.594  -8.982  11.251 1.00 . A A .  1 LYS CA   1 1 
        3  1039 1 1  1 LYS CB   C  15.719  -8.974  12.537 1.00 . A A .  1 LYS CB   1 1 
        3  1040 1 1  1 LYS CD   C  15.514  -9.690  14.998 1.00 . A A .  1 LYS CD   1 1 
        3  1041 1 1  1 LYS CE   C  14.182 -10.450  15.094 1.00 . A A .  1 LYS CE   1 1 
        3  1042 1 1  1 LYS CG   C  16.236  -9.909  13.653 1.00 . A A .  1 LYS CG   1 1 
        3  1043 1 1  1 LYS H1   H  18.343  -9.041  12.367 1.00 . A A .  1 LYS H1   1 1 
        3  1044 1 1  1 LYS H2   H  18.623  -8.724  10.805 1.00 . A A .  1 LYS H2   1 1 
        3  1045 1 1  1 LYS H3   H  18.017  -7.552  11.792 1.00 . A A .  1 LYS H3   1 1 
        3  1046 1 1  1 LYS HA   H  16.631 -10.014  10.899 1.00 . A A .  1 LYS HA   1 1 
        3  1047 1 1  1 LYS HB2  H  15.670  -7.952  12.919 1.00 . A A .  1 LYS HB2  1 1 
        3  1048 1 1  1 LYS HB3  H  14.703  -9.285  12.287 1.00 . A A .  1 LYS HB3  1 1 
        3  1049 1 1  1 LYS HD2  H  16.171 -10.003  15.811 1.00 . A A .  1 LYS HD2  1 1 
        3  1050 1 1  1 LYS HD3  H  15.325  -8.624  15.133 1.00 . A A .  1 LYS HD3  1 1 
        3  1051 1 1  1 LYS HE2  H  13.483  -9.863  15.698 1.00 . A A .  1 LYS HE2  1 1 
        3  1052 1 1  1 LYS HE3  H  13.757 -10.542  14.092 1.00 . A A .  1 LYS HE3  1 1 
        3  1053 1 1  1 LYS HG2  H  16.128 -10.950  13.339 1.00 . A A .  1 LYS HG2  1 1 
        3  1054 1 1  1 LYS HG3  H  17.294  -9.720  13.826 1.00 . A A .  1 LYS HG3  1 1 
        3  1055 1 1  1 LYS HZ1  H  14.388 -11.728  16.721 1.00 . A A .  1 LYS HZ1  1 1 
        3  1056 1 1  1 LYS HZ2  H  15.211 -12.239  15.408 1.00 . A A .  1 LYS HZ2  1 1 
        3  1057 1 1  1 LYS HZ3  H  13.588 -12.410  15.478 1.00 . A A .  1 LYS HZ3  1 1 
        3  1058 1 1  1 LYS N    N  17.989  -8.538  11.568 1.00 . A A .  1 LYS N    1 1 
        3  1059 1 1  1 LYS NZ   N  14.356 -11.795  15.711 1.00 . A A .  1 LYS NZ   1 1 
        3  1060 1 1  1 LYS O    O  14.710  -8.098  10.019 1.00 . A A .  1 LYS O    1 1 
        3  1061 1 1  2 LYS C    C  15.200  -7.162   7.181 1.00 . A A .  2 LYS C    1 1 
        3  1062 1 1  2 LYS CA   C  16.234  -6.584   8.163 1.00 . A A .  2 LYS CA   1 1 
        3  1063 1 1  2 LYS CB   C  17.462  -5.998   7.430 1.00 . A A .  2 LYS CB   1 1 
        3  1064 1 1  2 LYS CD   C  16.778  -3.524   7.580 1.00 . A A .  2 LYS CD   1 1 
        3  1065 1 1  2 LYS CE   C  16.951  -2.178   6.862 1.00 . A A .  2 LYS CE   1 1 
        3  1066 1 1  2 LYS CG   C  17.222  -4.681   6.670 1.00 . A A .  2 LYS CG   1 1 
        3  1067 1 1  2 LYS H    H  17.713  -7.691   9.221 1.00 . A A .  2 LYS H    1 1 
        3  1068 1 1  2 LYS HA   H  15.725  -5.775   8.689 1.00 . A A .  2 LYS HA   1 1 
        3  1069 1 1  2 LYS HB2  H  18.253  -5.810   8.158 1.00 . A A .  2 LYS HB2  1 1 
        3  1070 1 1  2 LYS HB3  H  17.841  -6.740   6.724 1.00 . A A .  2 LYS HB3  1 1 
        3  1071 1 1  2 LYS HD2  H  15.731  -3.666   7.850 1.00 . A A .  2 LYS HD2  1 1 
        3  1072 1 1  2 LYS HD3  H  17.381  -3.515   8.491 1.00 . A A .  2 LYS HD3  1 1 
        3  1073 1 1  2 LYS HE2  H  18.011  -1.906   6.885 1.00 . A A .  2 LYS HE2  1 1 
        3  1074 1 1  2 LYS HE3  H  16.661  -2.295   5.814 1.00 . A A .  2 LYS HE3  1 1 
        3  1075 1 1  2 LYS HG2  H  18.161  -4.406   6.187 1.00 . A A .  2 LYS HG2  1 1 
        3  1076 1 1  2 LYS HG3  H  16.477  -4.831   5.889 1.00 . A A .  2 LYS HG3  1 1 
        3  1077 1 1  2 LYS HZ1  H  15.146  -1.301   7.406 1.00 . A A .  2 LYS HZ1  1 1 
        3  1078 1 1  2 LYS HZ2  H  16.307  -0.213   7.048 1.00 . A A .  2 LYS HZ2  1 1 
        3  1079 1 1  2 LYS HZ3  H  16.350  -1.004   8.475 1.00 . A A .  2 LYS HZ3  1 1 
        3  1080 1 1  2 LYS N    N  16.712  -7.548   9.189 1.00 . A A .  2 LYS N    1 1 
        3  1081 1 1  2 LYS NZ   N  16.135  -1.105   7.492 1.00 . A A .  2 LYS NZ   1 1 
        3  1082 1 1  2 LYS O    O  14.353  -6.426   6.675 1.00 . A A .  2 LYS O    1 1 
        3  1083 1 1  3 LYS C    C  12.779  -9.021   6.592 1.00 . A A .  3 LYS C    1 1 
        3  1084 1 1  3 LYS CA   C  14.239  -9.250   6.165 1.00 . A A .  3 LYS CA   1 1 
        3  1085 1 1  3 LYS CB   C  14.583 -10.753   6.214 1.00 . A A .  3 LYS CB   1 1 
        3  1086 1 1  3 LYS CD   C  16.276 -12.571   5.576 1.00 . A A .  3 LYS CD   1 1 
        3  1087 1 1  3 LYS CE   C  16.538 -13.128   6.988 1.00 . A A .  3 LYS CE   1 1 
        3  1088 1 1  3 LYS CG   C  15.953 -11.068   5.585 1.00 . A A .  3 LYS CG   1 1 
        3  1089 1 1  3 LYS H    H  15.969  -8.979   7.421 1.00 . A A .  3 LYS H    1 1 
        3  1090 1 1  3 LYS HA   H  14.310  -8.917   5.126 1.00 . A A .  3 LYS HA   1 1 
        3  1091 1 1  3 LYS HB2  H  14.562 -11.090   7.251 1.00 . A A .  3 LYS HB2  1 1 
        3  1092 1 1  3 LYS HB3  H  13.818 -11.302   5.663 1.00 . A A .  3 LYS HB3  1 1 
        3  1093 1 1  3 LYS HD2  H  15.446 -13.115   5.125 1.00 . A A .  3 LYS HD2  1 1 
        3  1094 1 1  3 LYS HD3  H  17.152 -12.728   4.944 1.00 . A A .  3 LYS HD3  1 1 
        3  1095 1 1  3 LYS HE2  H  16.393 -12.331   7.722 1.00 . A A .  3 LYS HE2  1 1 
        3  1096 1 1  3 LYS HE3  H  15.795 -13.904   7.197 1.00 . A A .  3 LYS HE3  1 1 
        3  1097 1 1  3 LYS HG2  H  15.948 -10.713   4.554 1.00 . A A .  3 LYS HG2  1 1 
        3  1098 1 1  3 LYS HG3  H  16.744 -10.541   6.121 1.00 . A A .  3 LYS HG3  1 1 
        3  1099 1 1  3 LYS HZ1  H  18.617 -12.997   6.950 1.00 . A A .  3 LYS HZ1  1 1 
        3  1100 1 1  3 LYS HZ2  H  18.055 -14.457   6.476 1.00 . A A .  3 LYS HZ2  1 1 
        3  1101 1 1  3 LYS HZ3  H  18.059 -14.059   8.056 1.00 . A A .  3 LYS HZ3  1 1 
        3  1102 1 1  3 LYS N    N  15.207  -8.487   6.980 1.00 . A A .  3 LYS N    1 1 
        3  1103 1 1  3 LYS NZ   N  17.907 -13.695   7.125 1.00 . A A .  3 LYS NZ   1 1 
        3  1104 1 1  3 LYS O    O  11.891  -9.039   5.744 1.00 . A A .  3 LYS O    1 1 
        3  1105 1 1  4 ASN C    C  10.668  -7.068   7.822 1.00 . A A .  4 ASN C    1 1 
        3  1106 1 1  4 ASN CA   C  11.203  -8.396   8.395 1.00 . A A .  4 ASN CA   1 1 
        3  1107 1 1  4 ASN CB   C  11.242  -8.342   9.934 1.00 . A A .  4 ASN CB   1 1 
        3  1108 1 1  4 ASN CG   C  11.479  -9.688  10.603 1.00 . A A .  4 ASN CG   1 1 
        3  1109 1 1  4 ASN H    H  13.318  -8.740   8.513 1.00 . A A .  4 ASN H    1 1 
        3  1110 1 1  4 ASN HA   H  10.498  -9.175   8.095 1.00 . A A .  4 ASN HA   1 1 
        3  1111 1 1  4 ASN HB2  H  12.014  -7.642  10.254 1.00 . A A .  4 ASN HB2  1 1 
        3  1112 1 1  4 ASN HB3  H  10.280  -7.971  10.291 1.00 . A A .  4 ASN HB3  1 1 
        3  1113 1 1  4 ASN HD21 H  11.774  -8.819  12.408 1.00 . A A .  4 ASN HD21 1 1 
        3  1114 1 1  4 ASN HD22 H  11.842 -10.583  12.336 1.00 . A A .  4 ASN HD22 1 1 
        3  1115 1 1  4 ASN N    N  12.533  -8.737   7.875 1.00 . A A .  4 ASN N    1 1 
        3  1116 1 1  4 ASN ND2  N  11.742  -9.685  11.891 1.00 . A A .  4 ASN ND2  1 1 
        3  1117 1 1  4 ASN O    O   9.479  -6.957   7.526 1.00 . A A .  4 ASN O    1 1 
        3  1118 1 1  4 ASN OD1  O  11.417 -10.755  10.009 1.00 . A A .  4 ASN OD1  1 1 
        3  1119 1 1  5 TRP C    C  10.802  -4.948   5.494 1.00 . A A .  5 TRP C    1 1 
        3  1120 1 1  5 TRP CA   C  11.152  -4.790   6.985 1.00 . A A .  5 TRP CA   1 1 
        3  1121 1 1  5 TRP CB   C  12.261  -3.745   7.196 1.00 . A A .  5 TRP CB   1 1 
        3  1122 1 1  5 TRP CD1  C  11.617  -1.292   7.352 1.00 . A A .  5 TRP CD1  1 1 
        3  1123 1 1  5 TRP CD2  C  11.370  -2.387   9.301 1.00 . A A .  5 TRP CD2  1 1 
        3  1124 1 1  5 TRP CE2  C  10.951  -1.041   9.525 1.00 . A A .  5 TRP CE2  1 1 
        3  1125 1 1  5 TRP CE3  C  11.283  -3.277  10.397 1.00 . A A .  5 TRP CE3  1 1 
        3  1126 1 1  5 TRP CG   C  11.788  -2.515   7.907 1.00 . A A .  5 TRP CG   1 1 
        3  1127 1 1  5 TRP CH2  C  10.404  -1.509  11.838 1.00 . A A .  5 TRP CH2  1 1 
        3  1128 1 1  5 TRP CZ2  C  10.475  -0.598  10.769 1.00 . A A .  5 TRP CZ2  1 1 
        3  1129 1 1  5 TRP CZ3  C  10.807  -2.843  11.650 1.00 . A A .  5 TRP CZ3  1 1 
        3  1130 1 1  5 TRP H    H  12.506  -6.222   7.840 1.00 . A A .  5 TRP H    1 1 
        3  1131 1 1  5 TRP HA   H  10.248  -4.425   7.477 1.00 . A A .  5 TRP HA   1 1 
        3  1132 1 1  5 TRP HB2  H  13.069  -4.174   7.789 1.00 . A A .  5 TRP HB2  1 1 
        3  1133 1 1  5 TRP HB3  H  12.690  -3.466   6.232 1.00 . A A .  5 TRP HB3  1 1 
        3  1134 1 1  5 TRP HD1  H  11.814  -1.047   6.313 1.00 . A A .  5 TRP HD1  1 1 
        3  1135 1 1  5 TRP HE1  H  10.916   0.557   8.122 1.00 . A A .  5 TRP HE1  1 1 
        3  1136 1 1  5 TRP HE3  H  11.586  -4.306  10.260 1.00 . A A .  5 TRP HE3  1 1 
        3  1137 1 1  5 TRP HH2  H  10.037  -1.184  12.805 1.00 . A A .  5 TRP HH2  1 1 
        3  1138 1 1  5 TRP HZ2  H  10.165   0.430  10.899 1.00 . A A .  5 TRP HZ2  1 1 
        3  1139 1 1  5 TRP HZ3  H  10.748  -3.541  12.476 1.00 . A A .  5 TRP HZ3  1 1 
        3  1140 1 1  5 TRP N    N  11.530  -6.064   7.620 1.00 . A A .  5 TRP N    1 1 
        3  1141 1 1  5 TRP NE1  N  11.132  -0.417   8.308 1.00 . A A .  5 TRP NE1  1 1 
        3  1142 1 1  5 TRP O    O  10.018  -4.170   4.948 1.00 . A A .  5 TRP O    1 1 
        3  1143 1 1  6 PHE C    C   9.676  -7.011   3.280 1.00 . A A .  6 PHE C    1 1 
        3  1144 1 1  6 PHE CA   C  11.066  -6.357   3.455 1.00 . A A .  6 PHE CA   1 1 
        3  1145 1 1  6 PHE CB   C  12.175  -7.310   2.960 1.00 . A A .  6 PHE CB   1 1 
        3  1146 1 1  6 PHE CD1  C  12.057  -6.552   0.517 1.00 . A A .  6 PHE CD1  1 1 
        3  1147 1 1  6 PHE CD2  C  14.220  -7.079   1.498 1.00 . A A .  6 PHE CD2  1 1 
        3  1148 1 1  6 PHE CE1  C  12.684  -6.276  -0.713 1.00 . A A .  6 PHE CE1  1 1 
        3  1149 1 1  6 PHE CE2  C  14.846  -6.809   0.268 1.00 . A A .  6 PHE CE2  1 1 
        3  1150 1 1  6 PHE CG   C  12.823  -6.958   1.629 1.00 . A A .  6 PHE CG   1 1 
        3  1151 1 1  6 PHE CZ   C  14.077  -6.408  -0.840 1.00 . A A .  6 PHE CZ   1 1 
        3  1152 1 1  6 PHE H    H  12.023  -6.539   5.348 1.00 . A A .  6 PHE H    1 1 
        3  1153 1 1  6 PHE HA   H  11.085  -5.453   2.846 1.00 . A A .  6 PHE HA   1 1 
        3  1154 1 1  6 PHE HB2  H  12.968  -7.347   3.709 1.00 . A A .  6 PHE HB2  1 1 
        3  1155 1 1  6 PHE HB3  H  11.776  -8.323   2.887 1.00 . A A .  6 PHE HB3  1 1 
        3  1156 1 1  6 PHE HD1  H  10.984  -6.448   0.591 1.00 . A A .  6 PHE HD1  1 1 
        3  1157 1 1  6 PHE HD2  H  14.814  -7.386   2.348 1.00 . A A .  6 PHE HD2  1 1 
        3  1158 1 1  6 PHE HE1  H  12.090  -5.966  -1.564 1.00 . A A .  6 PHE HE1  1 1 
        3  1159 1 1  6 PHE HE2  H  15.919  -6.912   0.171 1.00 . A A .  6 PHE HE2  1 1 
        3  1160 1 1  6 PHE HZ   H  14.557  -6.203  -1.788 1.00 . A A .  6 PHE HZ   1 1 
        3  1161 1 1  6 PHE N    N  11.355  -5.977   4.841 1.00 . A A .  6 PHE N    1 1 
        3  1162 1 1  6 PHE O    O   9.201  -7.140   2.152 1.00 . A A .  6 PHE O    1 1 
        3  1163 1 1  7 ASP C    C   6.649  -6.859   3.876 1.00 . A A .  7 ASP C    1 1 
        3  1164 1 1  7 ASP CA   C   7.634  -7.954   4.311 1.00 . A A .  7 ASP CA   1 1 
        3  1165 1 1  7 ASP CB   C   7.198  -8.567   5.654 1.00 . A A .  7 ASP CB   1 1 
        3  1166 1 1  7 ASP CG   C   7.938  -9.863   6.031 1.00 . A A .  7 ASP CG   1 1 
        3  1167 1 1  7 ASP H    H   9.425  -7.277   5.270 1.00 . A A .  7 ASP H    1 1 
        3  1168 1 1  7 ASP HA   H   7.598  -8.746   3.560 1.00 . A A .  7 ASP HA   1 1 
        3  1169 1 1  7 ASP HB2  H   7.305  -7.822   6.443 1.00 . A A .  7 ASP HB2  1 1 
        3  1170 1 1  7 ASP HB3  H   6.137  -8.807   5.582 1.00 . A A .  7 ASP HB3  1 1 
        3  1171 1 1  7 ASP N    N   9.002  -7.422   4.364 1.00 . A A .  7 ASP N    1 1 
        3  1172 1 1  7 ASP O    O   6.271  -5.986   4.663 1.00 . A A .  7 ASP O    1 1 
        3  1173 1 1  7 ASP OD1  O   8.266 -10.672   5.129 1.00 . A A .  7 ASP OD1  1 1 
        3  1174 1 1  7 ASP OD2  O   8.131 -10.116   7.245 1.00 . A A .  7 ASP OD2  1 1 
        3  1175 1 1  8 ILE C    C   4.011  -5.747   2.747 1.00 . A A .  8 ILE C    1 1 
        3  1176 1 1  8 ILE CA   C   5.351  -5.875   2.009 1.00 . A A .  8 ILE CA   1 1 
        3  1177 1 1  8 ILE CB   C   5.145  -6.094   0.492 1.00 . A A .  8 ILE CB   1 1 
        3  1178 1 1  8 ILE CD1  C   3.972  -7.503  -1.322 1.00 . A A .  8 ILE CD1  1 1 
        3  1179 1 1  8 ILE CG1  C   4.264  -7.324   0.174 1.00 . A A .  8 ILE CG1  1 1 
        3  1180 1 1  8 ILE CG2  C   6.512  -6.185  -0.211 1.00 . A A .  8 ILE CG2  1 1 
        3  1181 1 1  8 ILE H    H   6.657  -7.578   1.994 1.00 . A A .  8 ILE H    1 1 
        3  1182 1 1  8 ILE HA   H   5.856  -4.917   2.119 1.00 . A A .  8 ILE HA   1 1 
        3  1183 1 1  8 ILE HB   H   4.633  -5.209   0.109 1.00 . A A .  8 ILE HB   1 1 
        3  1184 1 1  8 ILE HD11 H   4.886  -7.754  -1.861 1.00 . A A .  8 ILE HD11 1 1 
        3  1185 1 1  8 ILE HD12 H   3.256  -8.315  -1.454 1.00 . A A .  8 ILE HD12 1 1 
        3  1186 1 1  8 ILE HD13 H   3.546  -6.586  -1.731 1.00 . A A .  8 ILE HD13 1 1 
        3  1187 1 1  8 ILE HG12 H   4.747  -8.225   0.553 1.00 . A A .  8 ILE HG12 1 1 
        3  1188 1 1  8 ILE HG13 H   3.302  -7.219   0.675 1.00 . A A .  8 ILE HG13 1 1 
        3  1189 1 1  8 ILE HG21 H   6.953  -7.173  -0.070 1.00 . A A .  8 ILE HG21 1 1 
        3  1190 1 1  8 ILE HG22 H   6.394  -5.996  -1.278 1.00 . A A .  8 ILE HG22 1 1 
        3  1191 1 1  8 ILE HG23 H   7.192  -5.440   0.200 1.00 . A A .  8 ILE HG23 1 1 
        3  1192 1 1  8 ILE N    N   6.234  -6.891   2.603 1.00 . A A .  8 ILE N    1 1 
        3  1193 1 1  8 ILE O    O   3.383  -4.694   2.706 1.00 . A A .  8 ILE O    1 1 
        3  1194 1 1  9 THR C    C   2.331  -5.749   5.394 1.00 . A A .  9 THR C    1 1 
        3  1195 1 1  9 THR CA   C   2.387  -6.833   4.312 1.00 . A A .  9 THR CA   1 1 
        3  1196 1 1  9 THR CB   C   2.219  -8.212   4.969 1.00 . A A .  9 THR CB   1 1 
        3  1197 1 1  9 THR CG2  C   1.816  -9.288   3.959 1.00 . A A .  9 THR CG2  1 1 
        3  1198 1 1  9 THR H    H   4.194  -7.599   3.514 1.00 . A A .  9 THR H    1 1 
        3  1199 1 1  9 THR HA   H   1.535  -6.659   3.661 1.00 . A A .  9 THR HA   1 1 
        3  1200 1 1  9 THR HB   H   1.448  -8.154   5.737 1.00 . A A .  9 THR HB   1 1 
        3  1201 1 1  9 THR HG1  H   3.272  -9.466   6.015 1.00 . A A .  9 THR HG1  1 1 
        3  1202 1 1  9 THR HG21 H   1.742 -10.253   4.460 1.00 . A A .  9 THR HG21 1 1 
        3  1203 1 1  9 THR HG22 H   2.550  -9.356   3.158 1.00 . A A .  9 THR HG22 1 1 
        3  1204 1 1  9 THR HG23 H   0.840  -9.046   3.540 1.00 . A A .  9 THR HG23 1 1 
        3  1205 1 1  9 THR N    N   3.594  -6.789   3.475 1.00 . A A .  9 THR N    1 1 
        3  1206 1 1  9 THR O    O   1.233  -5.362   5.798 1.00 . A A .  9 THR O    1 1 
        3  1207 1 1  9 THR OG1  O   3.435  -8.622   5.559 1.00 . A A .  9 THR OG1  1 1 
        3  1208 1 1 10 ASN C    C   2.934  -2.811   6.183 1.00 . A A . 10 ASN C    1 1 
        3  1209 1 1 10 ASN CA   C   3.529  -4.095   6.793 1.00 . A A . 10 ASN CA   1 1 
        3  1210 1 1 10 ASN CB   C   4.984  -3.875   7.253 1.00 . A A . 10 ASN CB   1 1 
        3  1211 1 1 10 ASN CG   C   5.411  -4.851   8.341 1.00 . A A . 10 ASN CG   1 1 
        3  1212 1 1 10 ASN H    H   4.341  -5.598   5.485 1.00 . A A . 10 ASN H    1 1 
        3  1213 1 1 10 ASN HA   H   2.922  -4.341   7.666 1.00 . A A . 10 ASN HA   1 1 
        3  1214 1 1 10 ASN HB2  H   5.667  -3.965   6.408 1.00 . A A . 10 ASN HB2  1 1 
        3  1215 1 1 10 ASN HB3  H   5.076  -2.861   7.644 1.00 . A A . 10 ASN HB3  1 1 
        3  1216 1 1 10 ASN HD21 H   5.948  -3.362   9.613 1.00 . A A . 10 ASN HD21 1 1 
        3  1217 1 1 10 ASN HD22 H   6.146  -5.015  10.181 1.00 . A A . 10 ASN HD22 1 1 
        3  1218 1 1 10 ASN N    N   3.473  -5.210   5.839 1.00 . A A . 10 ASN N    1 1 
        3  1219 1 1 10 ASN ND2  N   5.870  -4.357   9.471 1.00 . A A . 10 ASN ND2  1 1 
        3  1220 1 1 10 ASN O    O   2.052  -2.186   6.775 1.00 . A A . 10 ASN O    1 1 
        3  1221 1 1 10 ASN OD1  O   5.330  -6.064   8.209 1.00 . A A . 10 ASN OD1  1 1 
        3  1222 1 1 11 TRP C    C   1.898  -1.451   3.201 1.00 . A A . 11 TRP C    1 1 
        3  1223 1 1 11 TRP CA   C   2.989  -1.214   4.265 1.00 . A A . 11 TRP CA   1 1 
        3  1224 1 1 11 TRP CB   C   4.224  -0.475   3.733 1.00 . A A . 11 TRP CB   1 1 
        3  1225 1 1 11 TRP CD1  C   6.331  -1.849   3.479 1.00 . A A . 11 TRP CD1  1 1 
        3  1226 1 1 11 TRP CD2  C   5.244  -1.583   1.532 1.00 . A A . 11 TRP CD2  1 1 
        3  1227 1 1 11 TRP CE2  C   6.439  -2.307   1.245 1.00 . A A . 11 TRP CE2  1 1 
        3  1228 1 1 11 TRP CE3  C   4.391  -1.291   0.448 1.00 . A A . 11 TRP CE3  1 1 
        3  1229 1 1 11 TRP CG   C   5.219  -1.283   2.959 1.00 . A A . 11 TRP CG   1 1 
        3  1230 1 1 11 TRP CH2  C   5.904  -2.403  -1.116 1.00 . A A . 11 TRP CH2  1 1 
        3  1231 1 1 11 TRP CZ2  C   6.781  -2.701  -0.058 1.00 . A A . 11 TRP CZ2  1 1 
        3  1232 1 1 11 TRP CZ3  C   4.713  -1.701  -0.861 1.00 . A A . 11 TRP CZ3  1 1 
        3  1233 1 1 11 TRP H    H   4.131  -2.989   4.573 1.00 . A A . 11 TRP H    1 1 
        3  1234 1 1 11 TRP HA   H   2.524  -0.534   4.975 1.00 . A A . 11 TRP HA   1 1 
        3  1235 1 1 11 TRP HB2  H   3.903   0.362   3.110 1.00 . A A . 11 TRP HB2  1 1 
        3  1236 1 1 11 TRP HB3  H   4.744  -0.041   4.588 1.00 . A A . 11 TRP HB3  1 1 
        3  1237 1 1 11 TRP HD1  H   6.613  -1.793   4.526 1.00 . A A . 11 TRP HD1  1 1 
        3  1238 1 1 11 TRP HE1  H   7.937  -2.935   2.624 1.00 . A A . 11 TRP HE1  1 1 
        3  1239 1 1 11 TRP HE3  H   3.487  -0.736   0.646 1.00 . A A . 11 TRP HE3  1 1 
        3  1240 1 1 11 TRP HH2  H   6.146  -2.707  -2.127 1.00 . A A . 11 TRP HH2  1 1 
        3  1241 1 1 11 TRP HZ2  H   7.705  -3.227  -0.243 1.00 . A A . 11 TRP HZ2  1 1 
        3  1242 1 1 11 TRP HZ3  H   4.048  -1.467  -1.683 1.00 . A A . 11 TRP HZ3  1 1 
        3  1243 1 1 11 TRP N    N   3.416  -2.414   4.998 1.00 . A A . 11 TRP N    1 1 
        3  1244 1 1 11 TRP NE1  N   7.054  -2.461   2.470 1.00 . A A . 11 TRP NE1  1 1 
        3  1245 1 1 11 TRP O    O   1.413  -0.490   2.603 1.00 . A A . 11 TRP O    1 1 
        3  1246 1 1 12 LEU C    C  -0.958  -2.262   2.382 1.00 . A A . 12 LEU C    1 1 
        3  1247 1 1 12 LEU CA   C   0.329  -3.048   2.101 1.00 . A A . 12 LEU CA   1 1 
        3  1248 1 1 12 LEU CB   C   0.011  -4.561   2.186 1.00 . A A . 12 LEU CB   1 1 
        3  1249 1 1 12 LEU CD1  C   0.010  -6.871   1.162 1.00 . A A . 12 LEU CD1  1 1 
        3  1250 1 1 12 LEU CD2  C  -0.142  -4.933  -0.334 1.00 . A A . 12 LEU CD2  1 1 
        3  1251 1 1 12 LEU CG   C   0.466  -5.419   0.988 1.00 . A A . 12 LEU CG   1 1 
        3  1252 1 1 12 LEU H    H   1.926  -3.436   3.480 1.00 . A A . 12 LEU H    1 1 
        3  1253 1 1 12 LEU HA   H   0.642  -2.788   1.093 1.00 . A A . 12 LEU HA   1 1 
        3  1254 1 1 12 LEU HB2  H   0.440  -4.960   3.101 1.00 . A A . 12 LEU HB2  1 1 
        3  1255 1 1 12 LEU HB3  H  -1.069  -4.690   2.282 1.00 . A A . 12 LEU HB3  1 1 
        3  1256 1 1 12 LEU HD11 H   0.187  -7.436   0.246 1.00 . A A . 12 LEU HD11 1 1 
        3  1257 1 1 12 LEU HD12 H  -1.051  -6.912   1.406 1.00 . A A . 12 LEU HD12 1 1 
        3  1258 1 1 12 LEU HD13 H   0.578  -7.350   1.950 1.00 . A A . 12 LEU HD13 1 1 
        3  1259 1 1 12 LEU HD21 H  -1.227  -4.871  -0.243 1.00 . A A . 12 LEU HD21 1 1 
        3  1260 1 1 12 LEU HD22 H   0.110  -5.624  -1.138 1.00 . A A . 12 LEU HD22 1 1 
        3  1261 1 1 12 LEU HD23 H   0.254  -3.958  -0.607 1.00 . A A . 12 LEU HD23 1 1 
        3  1262 1 1 12 LEU HG   H   1.552  -5.412   0.934 1.00 . A A . 12 LEU HG   1 1 
        3  1263 1 1 12 LEU N    N   1.429  -2.690   3.012 1.00 . A A . 12 LEU N    1 1 
        3  1264 1 1 12 LEU O    O  -1.748  -2.029   1.467 1.00 . A A . 12 LEU O    1 1 
        3  1265 1 1 13 TRP C    C  -2.415   0.284   3.281 1.00 . A A . 13 TRP C    1 1 
        3  1266 1 1 13 TRP CA   C  -2.341  -1.056   4.019 1.00 . A A . 13 TRP CA   1 1 
        3  1267 1 1 13 TRP CB   C  -2.358  -0.838   5.530 1.00 . A A . 13 TRP CB   1 1 
        3  1268 1 1 13 TRP CD1  C  -4.823  -0.809   6.121 1.00 . A A . 13 TRP CD1  1 1 
        3  1269 1 1 13 TRP CD2  C  -3.859   1.213   6.310 1.00 . A A . 13 TRP CD2  1 1 
        3  1270 1 1 13 TRP CE2  C  -5.243   1.383   6.610 1.00 . A A . 13 TRP CE2  1 1 
        3  1271 1 1 13 TRP CE3  C  -3.045   2.366   6.342 1.00 . A A . 13 TRP CE3  1 1 
        3  1272 1 1 13 TRP CG   C  -3.625  -0.193   5.999 1.00 . A A . 13 TRP CG   1 1 
        3  1273 1 1 13 TRP CH2  C  -4.952   3.760   6.959 1.00 . A A . 13 TRP CH2  1 1 
        3  1274 1 1 13 TRP CZ2  C  -5.794   2.634   6.928 1.00 . A A . 13 TRP CZ2  1 1 
        3  1275 1 1 13 TRP CZ3  C  -3.585   3.626   6.662 1.00 . A A . 13 TRP CZ3  1 1 
        3  1276 1 1 13 TRP H    H  -0.442  -2.043   4.304 1.00 . A A . 13 TRP H    1 1 
        3  1277 1 1 13 TRP HA   H  -3.234  -1.622   3.748 1.00 . A A . 13 TRP HA   1 1 
        3  1278 1 1 13 TRP HB2  H  -2.236  -1.800   6.023 1.00 . A A . 13 TRP HB2  1 1 
        3  1279 1 1 13 TRP HB3  H  -1.511  -0.213   5.818 1.00 . A A . 13 TRP HB3  1 1 
        3  1280 1 1 13 TRP HD1  H  -5.005  -1.862   5.927 1.00 . A A . 13 TRP HD1  1 1 
        3  1281 1 1 13 TRP HE1  H  -6.763  -0.108   6.619 1.00 . A A . 13 TRP HE1  1 1 
        3  1282 1 1 13 TRP HE3  H  -1.995   2.270   6.108 1.00 . A A . 13 TRP HE3  1 1 
        3  1283 1 1 13 TRP HH2  H  -5.360   4.744   7.162 1.00 . A A . 13 TRP HH2  1 1 
        3  1284 1 1 13 TRP HZ2  H  -6.852   2.728   7.130 1.00 . A A . 13 TRP HZ2  1 1 
        3  1285 1 1 13 TRP HZ3  H  -2.946   4.501   6.670 1.00 . A A . 13 TRP HZ3  1 1 
        3  1286 1 1 13 TRP N    N  -1.165  -1.834   3.629 1.00 . A A . 13 TRP N    1 1 
        3  1287 1 1 13 TRP NE1  N  -5.782   0.118   6.487 1.00 . A A . 13 TRP NE1  1 1 
        3  1288 1 1 13 TRP O    O  -3.455   0.619   2.717 1.00 . A A . 13 TRP O    1 1 
        3  1289 1 1 14 TYR C    C  -1.396   2.038   0.955 1.00 . A A . 14 TYR C    1 1 
        3  1290 1 1 14 TYR CA   C  -1.197   2.271   2.462 1.00 . A A . 14 TYR CA   1 1 
        3  1291 1 1 14 TYR CB   C   0.162   2.941   2.719 1.00 . A A . 14 TYR CB   1 1 
        3  1292 1 1 14 TYR CD1  C  -0.050   4.011   5.017 1.00 . A A . 14 TYR CD1  1 1 
        3  1293 1 1 14 TYR CD2  C   1.479   2.142   4.719 1.00 . A A . 14 TYR CD2  1 1 
        3  1294 1 1 14 TYR CE1  C   0.288   4.064   6.385 1.00 . A A . 14 TYR CE1  1 1 
        3  1295 1 1 14 TYR CE2  C   1.819   2.182   6.083 1.00 . A A . 14 TYR CE2  1 1 
        3  1296 1 1 14 TYR CG   C   0.544   3.045   4.184 1.00 . A A . 14 TYR CG   1 1 
        3  1297 1 1 14 TYR CZ   C   1.223   3.149   6.923 1.00 . A A . 14 TYR CZ   1 1 
        3  1298 1 1 14 TYR H    H  -0.473   0.669   3.681 1.00 . A A . 14 TYR H    1 1 
        3  1299 1 1 14 TYR HA   H  -1.980   2.948   2.804 1.00 . A A . 14 TYR HA   1 1 
        3  1300 1 1 14 TYR HB2  H   0.935   2.380   2.191 1.00 . A A . 14 TYR HB2  1 1 
        3  1301 1 1 14 TYR HB3  H   0.142   3.944   2.289 1.00 . A A . 14 TYR HB3  1 1 
        3  1302 1 1 14 TYR HD1  H  -0.776   4.705   4.610 1.00 . A A . 14 TYR HD1  1 1 
        3  1303 1 1 14 TYR HD2  H   1.935   1.412   4.070 1.00 . A A . 14 TYR HD2  1 1 
        3  1304 1 1 14 TYR HE1  H  -0.177   4.800   7.026 1.00 . A A . 14 TYR HE1  1 1 
        3  1305 1 1 14 TYR HE2  H   2.532   1.475   6.488 1.00 . A A . 14 TYR HE2  1 1 
        3  1306 1 1 14 TYR HH   H   1.096   3.914   8.708 1.00 . A A . 14 TYR HH   1 1 
        3  1307 1 1 14 TYR N    N  -1.302   1.021   3.221 1.00 . A A . 14 TYR N    1 1 
        3  1308 1 1 14 TYR O    O  -1.944   2.901   0.269 1.00 . A A . 14 TYR O    1 1 
        3  1309 1 1 14 TYR OH   O   1.554   3.193   8.242 1.00 . A A . 14 TYR OH   1 1 
        3  1310 1 1 15 ILE C    C  -2.715   0.223  -1.228 1.00 . A A . 15 ILE C    1 1 
        3  1311 1 1 15 ILE CA   C  -1.227   0.479  -0.961 1.00 . A A . 15 ILE CA   1 1 
        3  1312 1 1 15 ILE CB   C  -0.358  -0.724  -1.394 1.00 . A A . 15 ILE CB   1 1 
        3  1313 1 1 15 ILE CD1  C   1.816   0.718  -1.484 1.00 . A A . 15 ILE CD1  1 1 
        3  1314 1 1 15 ILE CG1  C   1.129  -0.572  -1.010 1.00 . A A . 15 ILE CG1  1 1 
        3  1315 1 1 15 ILE CG2  C  -0.488  -0.952  -2.910 1.00 . A A . 15 ILE CG2  1 1 
        3  1316 1 1 15 ILE H    H  -0.591   0.203   1.091 1.00 . A A . 15 ILE H    1 1 
        3  1317 1 1 15 ILE HA   H  -0.941   1.327  -1.584 1.00 . A A . 15 ILE HA   1 1 
        3  1318 1 1 15 ILE HB   H  -0.729  -1.620  -0.897 1.00 . A A . 15 ILE HB   1 1 
        3  1319 1 1 15 ILE HD11 H   1.790   0.786  -2.571 1.00 . A A . 15 ILE HD11 1 1 
        3  1320 1 1 15 ILE HD12 H   1.328   1.590  -1.049 1.00 . A A . 15 ILE HD12 1 1 
        3  1321 1 1 15 ILE HD13 H   2.854   0.715  -1.156 1.00 . A A . 15 ILE HD13 1 1 
        3  1322 1 1 15 ILE HG12 H   1.211  -0.618   0.073 1.00 . A A . 15 ILE HG12 1 1 
        3  1323 1 1 15 ILE HG13 H   1.680  -1.426  -1.405 1.00 . A A . 15 ILE HG13 1 1 
        3  1324 1 1 15 ILE HG21 H  -0.267  -0.032  -3.454 1.00 . A A . 15 ILE HG21 1 1 
        3  1325 1 1 15 ILE HG22 H   0.198  -1.735  -3.232 1.00 . A A . 15 ILE HG22 1 1 
        3  1326 1 1 15 ILE HG23 H  -1.502  -1.266  -3.159 1.00 . A A . 15 ILE HG23 1 1 
        3  1327 1 1 15 ILE N    N  -1.005   0.863   0.443 1.00 . A A . 15 ILE N    1 1 
        3  1328 1 1 15 ILE O    O  -3.253   0.757  -2.194 1.00 . A A . 15 ILE O    1 1 
        3  1329 1 1 16 LYS C    C  -5.635   0.576  -0.345 1.00 . A A . 16 LYS C    1 1 
        3  1330 1 1 16 LYS CA   C  -4.868  -0.745  -0.508 1.00 . A A . 16 LYS CA   1 1 
        3  1331 1 1 16 LYS CB   C  -5.378  -1.829   0.462 1.00 . A A . 16 LYS CB   1 1 
        3  1332 1 1 16 LYS CD   C  -7.101  -3.741   0.538 1.00 . A A . 16 LYS CD   1 1 
        3  1333 1 1 16 LYS CE   C  -6.671  -5.190   0.814 1.00 . A A . 16 LYS CE   1 1 
        3  1334 1 1 16 LYS CG   C  -6.119  -2.929  -0.325 1.00 . A A . 16 LYS CG   1 1 
        3  1335 1 1 16 LYS H    H  -2.901  -0.984   0.383 1.00 . A A . 16 LYS H    1 1 
        3  1336 1 1 16 LYS HA   H  -5.068  -1.084  -1.526 1.00 . A A . 16 LYS HA   1 1 
        3  1337 1 1 16 LYS HB2  H  -4.552  -2.282   1.015 1.00 . A A . 16 LYS HB2  1 1 
        3  1338 1 1 16 LYS HB3  H  -6.056  -1.368   1.182 1.00 . A A . 16 LYS HB3  1 1 
        3  1339 1 1 16 LYS HD2  H  -7.245  -3.235   1.491 1.00 . A A . 16 LYS HD2  1 1 
        3  1340 1 1 16 LYS HD3  H  -8.067  -3.747   0.032 1.00 . A A . 16 LYS HD3  1 1 
        3  1341 1 1 16 LYS HE2  H  -5.651  -5.193   1.209 1.00 . A A . 16 LYS HE2  1 1 
        3  1342 1 1 16 LYS HE3  H  -7.328  -5.592   1.591 1.00 . A A . 16 LYS HE3  1 1 
        3  1343 1 1 16 LYS HG2  H  -6.705  -2.461  -1.118 1.00 . A A . 16 LYS HG2  1 1 
        3  1344 1 1 16 LYS HG3  H  -5.386  -3.585  -0.796 1.00 . A A . 16 LYS HG3  1 1 
        3  1345 1 1 16 LYS HZ1  H  -6.535  -7.010  -0.178 1.00 . A A . 16 LYS HZ1  1 1 
        3  1346 1 1 16 LYS HZ2  H  -6.135  -5.744  -1.125 1.00 . A A . 16 LYS HZ2  1 1 
        3  1347 1 1 16 LYS HZ3  H  -7.704  -6.048  -0.777 1.00 . A A . 16 LYS HZ3  1 1 
        3  1348 1 1 16 LYS N    N  -3.413  -0.542  -0.376 1.00 . A A . 16 LYS N    1 1 
        3  1349 1 1 16 LYS NZ   N  -6.766  -6.050  -0.397 1.00 . A A . 16 LYS NZ   1 1 
        3  1350 1 1 16 LYS O    O  -6.525   0.882  -1.140 1.00 . A A . 16 LYS O    1 1 
        3  1351 1 1 17 LEU C    C  -5.561   3.710  -0.249 1.00 . A A . 17 LEU C    1 1 
        3  1352 1 1 17 LEU CA   C  -5.825   2.719   0.894 1.00 . A A . 17 LEU CA   1 1 
        3  1353 1 1 17 LEU CB   C  -5.339   3.268   2.248 1.00 . A A . 17 LEU CB   1 1 
        3  1354 1 1 17 LEU CD1  C  -6.503   4.729   3.984 1.00 . A A . 17 LEU CD1  1 1 
        3  1355 1 1 17 LEU CD2  C  -4.905   5.767   2.420 1.00 . A A . 17 LEU CD2  1 1 
        3  1356 1 1 17 LEU CG   C  -5.944   4.655   2.570 1.00 . A A . 17 LEU CG   1 1 
        3  1357 1 1 17 LEU H    H  -4.542   1.042   1.277 1.00 . A A . 17 LEU H    1 1 
        3  1358 1 1 17 LEU HA   H  -6.907   2.603   0.960 1.00 . A A . 17 LEU HA   1 1 
        3  1359 1 1 17 LEU HB2  H  -5.633   2.558   3.020 1.00 . A A . 17 LEU HB2  1 1 
        3  1360 1 1 17 LEU HB3  H  -4.251   3.325   2.251 1.00 . A A . 17 LEU HB3  1 1 
        3  1361 1 1 17 LEU HD11 H  -5.685   4.633   4.690 1.00 . A A . 17 LEU HD11 1 1 
        3  1362 1 1 17 LEU HD12 H  -7.228   3.929   4.140 1.00 . A A . 17 LEU HD12 1 1 
        3  1363 1 1 17 LEU HD13 H  -6.998   5.688   4.133 1.00 . A A . 17 LEU HD13 1 1 
        3  1364 1 1 17 LEU HD21 H  -5.379   6.735   2.583 1.00 . A A . 17 LEU HD21 1 1 
        3  1365 1 1 17 LEU HD22 H  -4.479   5.750   1.417 1.00 . A A . 17 LEU HD22 1 1 
        3  1366 1 1 17 LEU HD23 H  -4.111   5.632   3.156 1.00 . A A . 17 LEU HD23 1 1 
        3  1367 1 1 17 LEU HG   H  -6.776   4.858   1.902 1.00 . A A . 17 LEU HG   1 1 
        3  1368 1 1 17 LEU N    N  -5.259   1.389   0.648 1.00 . A A . 17 LEU N    1 1 
        3  1369 1 1 17 LEU O    O  -6.405   4.566  -0.488 1.00 . A A . 17 LEU O    1 1 
        3  1370 1 1 18 PHE C    C  -5.411   4.454  -3.129 1.00 . A A . 18 PHE C    1 1 
        3  1371 1 1 18 PHE CA   C  -4.212   4.447  -2.168 1.00 . A A . 18 PHE CA   1 1 
        3  1372 1 1 18 PHE CB   C  -2.903   4.065  -2.871 1.00 . A A . 18 PHE CB   1 1 
        3  1373 1 1 18 PHE CD1  C  -2.814   6.195  -4.281 1.00 . A A . 18 PHE CD1  1 1 
        3  1374 1 1 18 PHE CD2  C  -2.203   4.071  -5.301 1.00 . A A . 18 PHE CD2  1 1 
        3  1375 1 1 18 PHE CE1  C  -2.544   6.853  -5.493 1.00 . A A . 18 PHE CE1  1 1 
        3  1376 1 1 18 PHE CE2  C  -1.946   4.727  -6.518 1.00 . A A . 18 PHE CE2  1 1 
        3  1377 1 1 18 PHE CG   C  -2.633   4.799  -4.175 1.00 . A A . 18 PHE CG   1 1 
        3  1378 1 1 18 PHE CZ   C  -2.114   6.119  -6.610 1.00 . A A . 18 PHE CZ   1 1 
        3  1379 1 1 18 PHE H    H  -3.741   2.951  -0.699 1.00 . A A . 18 PHE H    1 1 
        3  1380 1 1 18 PHE HA   H  -4.092   5.467  -1.804 1.00 . A A . 18 PHE HA   1 1 
        3  1381 1 1 18 PHE HB2  H  -2.073   4.258  -2.192 1.00 . A A . 18 PHE HB2  1 1 
        3  1382 1 1 18 PHE HB3  H  -2.913   3.000  -3.082 1.00 . A A . 18 PHE HB3  1 1 
        3  1383 1 1 18 PHE HD1  H  -3.187   6.773  -3.446 1.00 . A A . 18 PHE HD1  1 1 
        3  1384 1 1 18 PHE HD2  H  -2.072   2.998  -5.235 1.00 . A A . 18 PHE HD2  1 1 
        3  1385 1 1 18 PHE HE1  H  -2.683   7.924  -5.569 1.00 . A A . 18 PHE HE1  1 1 
        3  1386 1 1 18 PHE HE2  H  -1.619   4.162  -7.382 1.00 . A A . 18 PHE HE2  1 1 
        3  1387 1 1 18 PHE HZ   H  -1.918   6.622  -7.544 1.00 . A A . 18 PHE HZ   1 1 
        3  1388 1 1 18 PHE N    N  -4.461   3.594  -0.998 1.00 . A A . 18 PHE N    1 1 
        3  1389 1 1 18 PHE O    O  -5.825   5.526  -3.556 1.00 . A A . 18 PHE O    1 1 
        3  1390 1 1 19 ILE C    C  -8.488   3.850  -3.517 1.00 . A A . 19 ILE C    1 1 
        3  1391 1 1 19 ILE CA   C  -7.261   3.208  -4.214 1.00 . A A . 19 ILE CA   1 1 
        3  1392 1 1 19 ILE CB   C  -7.563   1.735  -4.585 1.00 . A A . 19 ILE CB   1 1 
        3  1393 1 1 19 ILE CD1  C  -5.246   0.538  -4.622 1.00 . A A . 19 ILE CD1  1 1 
        3  1394 1 1 19 ILE CG1  C  -6.456   1.039  -5.416 1.00 . A A . 19 ILE CG1  1 1 
        3  1395 1 1 19 ILE CG2  C  -8.884   1.661  -5.371 1.00 . A A . 19 ILE CG2  1 1 
        3  1396 1 1 19 ILE H    H  -5.660   2.463  -2.982 1.00 . A A . 19 ILE H    1 1 
        3  1397 1 1 19 ILE HA   H  -7.080   3.761  -5.137 1.00 . A A . 19 ILE HA   1 1 
        3  1398 1 1 19 ILE HB   H  -7.705   1.180  -3.662 1.00 . A A . 19 ILE HB   1 1 
        3  1399 1 1 19 ILE HD11 H  -4.654  -0.130  -5.250 1.00 . A A . 19 ILE HD11 1 1 
        3  1400 1 1 19 ILE HD12 H  -4.613   1.373  -4.331 1.00 . A A . 19 ILE HD12 1 1 
        3  1401 1 1 19 ILE HD13 H  -5.577  -0.012  -3.741 1.00 . A A . 19 ILE HD13 1 1 
        3  1402 1 1 19 ILE HG12 H  -6.878   0.159  -5.904 1.00 . A A . 19 ILE HG12 1 1 
        3  1403 1 1 19 ILE HG13 H  -6.101   1.709  -6.196 1.00 . A A . 19 ILE HG13 1 1 
        3  1404 1 1 19 ILE HG21 H  -9.729   1.806  -4.697 1.00 . A A . 19 ILE HG21 1 1 
        3  1405 1 1 19 ILE HG22 H  -8.909   2.446  -6.128 1.00 . A A . 19 ILE HG22 1 1 
        3  1406 1 1 19 ILE HG23 H  -9.010   0.687  -5.845 1.00 . A A . 19 ILE HG23 1 1 
        3  1407 1 1 19 ILE N    N  -6.041   3.304  -3.395 1.00 . A A . 19 ILE N    1 1 
        3  1408 1 1 19 ILE O    O  -9.358   4.428  -4.172 1.00 . A A . 19 ILE O    1 1 
        3  1409 1 1 20 MET C    C  -9.623   5.905  -1.401 1.00 . A A . 20 MET C    1 1 
        3  1410 1 1 20 MET CA   C  -9.661   4.366  -1.392 1.00 . A A . 20 MET CA   1 1 
        3  1411 1 1 20 MET CB   C  -9.611   3.842   0.052 1.00 . A A . 20 MET CB   1 1 
        3  1412 1 1 20 MET CE   C -12.076   2.262   1.701 1.00 . A A . 20 MET CE   1 1 
        3  1413 1 1 20 MET CG   C  -9.775   2.317   0.157 1.00 . A A . 20 MET CG   1 1 
        3  1414 1 1 20 MET H    H  -7.791   3.353  -1.704 1.00 . A A . 20 MET H    1 1 
        3  1415 1 1 20 MET HA   H -10.613   4.059  -1.830 1.00 . A A . 20 MET HA   1 1 
        3  1416 1 1 20 MET HB2  H  -8.663   4.119   0.505 1.00 . A A . 20 MET HB2  1 1 
        3  1417 1 1 20 MET HB3  H -10.396   4.327   0.632 1.00 . A A . 20 MET HB3  1 1 
        3  1418 1 1 20 MET HE1  H -12.201   3.345   1.700 1.00 . A A . 20 MET HE1  1 1 
        3  1419 1 1 20 MET HE2  H -13.036   1.794   1.920 1.00 . A A . 20 MET HE2  1 1 
        3  1420 1 1 20 MET HE3  H -11.356   1.986   2.472 1.00 . A A . 20 MET HE3  1 1 
        3  1421 1 1 20 MET HG2  H  -9.198   1.833  -0.630 1.00 . A A . 20 MET HG2  1 1 
        3  1422 1 1 20 MET HG3  H  -9.353   1.994   1.109 1.00 . A A . 20 MET HG3  1 1 
        3  1423 1 1 20 MET N    N  -8.569   3.782  -2.186 1.00 . A A . 20 MET N    1 1 
        3  1424 1 1 20 MET O    O -10.648   6.541  -1.648 1.00 . A A . 20 MET O    1 1 
        3  1425 1 1 20 MET SD   S -11.483   1.706   0.076 1.00 . A A . 20 MET SD   1 1 
        3  1426 1 1 21 ILE C    C  -8.476   8.635  -2.480 1.00 . A A . 21 ILE C    1 1 
        3  1427 1 1 21 ILE CA   C  -8.277   7.977  -1.102 1.00 . A A . 21 ILE CA   1 1 
        3  1428 1 1 21 ILE CB   C  -6.931   8.364  -0.436 1.00 . A A . 21 ILE CB   1 1 
        3  1429 1 1 21 ILE CD1  C  -5.684  10.320   0.693 1.00 . A A . 21 ILE CD1  1 1 
        3  1430 1 1 21 ILE CG1  C  -6.855   9.888  -0.200 1.00 . A A . 21 ILE CG1  1 1 
        3  1431 1 1 21 ILE CG2  C  -5.702   7.872  -1.216 1.00 . A A . 21 ILE CG2  1 1 
        3  1432 1 1 21 ILE H    H  -7.659   5.912  -0.945 1.00 . A A . 21 ILE H    1 1 
        3  1433 1 1 21 ILE HA   H  -9.065   8.373  -0.461 1.00 . A A . 21 ILE HA   1 1 
        3  1434 1 1 21 ILE HB   H  -6.913   7.878   0.542 1.00 . A A . 21 ILE HB   1 1 
        3  1435 1 1 21 ILE HD11 H  -5.769  11.386   0.910 1.00 . A A . 21 ILE HD11 1 1 
        3  1436 1 1 21 ILE HD12 H  -5.702   9.764   1.630 1.00 . A A . 21 ILE HD12 1 1 
        3  1437 1 1 21 ILE HD13 H  -4.734  10.150   0.184 1.00 . A A . 21 ILE HD13 1 1 
        3  1438 1 1 21 ILE HG12 H  -6.771  10.408  -1.155 1.00 . A A . 21 ILE HG12 1 1 
        3  1439 1 1 21 ILE HG13 H  -7.777  10.213   0.284 1.00 . A A . 21 ILE HG13 1 1 
        3  1440 1 1 21 ILE HG21 H  -5.797   6.811  -1.403 1.00 . A A . 21 ILE HG21 1 1 
        3  1441 1 1 21 ILE HG22 H  -5.601   8.401  -2.164 1.00 . A A . 21 ILE HG22 1 1 
        3  1442 1 1 21 ILE HG23 H  -4.796   8.016  -0.627 1.00 . A A . 21 ILE HG23 1 1 
        3  1443 1 1 21 ILE N    N  -8.456   6.513  -1.143 1.00 . A A . 21 ILE N    1 1 
        3  1444 1 1 21 ILE O    O  -9.100   9.695  -2.568 1.00 . A A . 21 ILE O    1 1 
        3  1445 1 1 22 VAL C    C  -9.668   8.299  -5.424 1.00 . A A . 22 VAL C    1 1 
        3  1446 1 1 22 VAL CA   C  -8.224   8.479  -4.946 1.00 . A A . 22 VAL CA   1 1 
        3  1447 1 1 22 VAL CB   C  -7.289   7.785  -5.955 1.00 . A A . 22 VAL CB   1 1 
        3  1448 1 1 22 VAL CG1  C  -5.822   8.083  -5.672 1.00 . A A . 22 VAL CG1  1 1 
        3  1449 1 1 22 VAL CG2  C  -7.510   6.282  -6.060 1.00 . A A . 22 VAL CG2  1 1 
        3  1450 1 1 22 VAL H    H  -7.458   7.163  -3.414 1.00 . A A . 22 VAL H    1 1 
        3  1451 1 1 22 VAL HA   H  -8.010   9.547  -4.983 1.00 . A A . 22 VAL HA   1 1 
        3  1452 1 1 22 VAL HB   H  -7.493   8.183  -6.936 1.00 . A A . 22 VAL HB   1 1 
        3  1453 1 1 22 VAL HG11 H  -5.544   7.697  -4.694 1.00 . A A . 22 VAL HG11 1 1 
        3  1454 1 1 22 VAL HG12 H  -5.210   7.592  -6.429 1.00 . A A . 22 VAL HG12 1 1 
        3  1455 1 1 22 VAL HG13 H  -5.661   9.160  -5.713 1.00 . A A . 22 VAL HG13 1 1 
        3  1456 1 1 22 VAL HG21 H  -8.429   6.081  -6.602 1.00 . A A . 22 VAL HG21 1 1 
        3  1457 1 1 22 VAL HG22 H  -6.674   5.798  -6.560 1.00 . A A . 22 VAL HG22 1 1 
        3  1458 1 1 22 VAL HG23 H  -7.606   5.866  -5.071 1.00 . A A . 22 VAL HG23 1 1 
        3  1459 1 1 22 VAL N    N  -8.003   8.004  -3.563 1.00 . A A . 22 VAL N    1 1 
        3  1460 1 1 22 VAL O    O -10.155   9.122  -6.197 1.00 . A A . 22 VAL O    1 1 
        3  1461 1 1 23 GLY C    C -11.640   6.650  -7.071 1.00 . A A . 23 GLY C    1 1 
        3  1462 1 1 23 GLY CA   C -11.618   6.731  -5.539 1.00 . A A . 23 GLY CA   1 1 
        3  1463 1 1 23 GLY H    H  -9.853   6.593  -4.387 1.00 . A A . 23 GLY H    1 1 
        3  1464 1 1 23 GLY HA2  H -11.785   5.724  -5.155 1.00 . A A . 23 GLY HA2  1 1 
        3  1465 1 1 23 GLY HA3  H -12.430   7.373  -5.197 1.00 . A A . 23 GLY HA3  1 1 
        3  1466 1 1 23 GLY N    N -10.343   7.222  -5.006 1.00 . A A . 23 GLY N    1 1 
        3  1467 1 1 23 GLY O    O -11.196   5.661  -7.654 1.00 . A A . 23 GLY O    1 1 
        3  1468 1 1 24 GLY C    C -10.836   8.040  -9.889 1.00 . A A . 24 GLY C    1 1 
        3  1469 1 1 24 GLY CA   C -12.186   7.814  -9.192 1.00 . A A . 24 GLY CA   1 1 
        3  1470 1 1 24 GLY H    H -12.394   8.499  -7.163 1.00 . A A . 24 GLY H    1 1 
        3  1471 1 1 24 GLY HA2  H -12.630   6.903  -9.596 1.00 . A A . 24 GLY HA2  1 1 
        3  1472 1 1 24 GLY HA3  H -12.840   8.645  -9.456 1.00 . A A . 24 GLY HA3  1 1 
        3  1473 1 1 24 GLY N    N -12.119   7.707  -7.729 1.00 . A A . 24 GLY N    1 1 
        3  1474 1 1 24 GLY O    O -10.687   7.651 -11.050 1.00 . A A . 24 GLY O    1 1 
        3  1475 1 1 25 LEU C    C  -7.605   7.646  -9.905 1.00 . A A . 25 LEU C    1 1 
        3  1476 1 1 25 LEU CA   C  -8.511   8.897  -9.816 1.00 . A A . 25 LEU CA   1 1 
        3  1477 1 1 25 LEU CB   C  -7.765  10.075  -9.134 1.00 . A A . 25 LEU CB   1 1 
        3  1478 1 1 25 LEU CD1  C  -7.679  12.265  -7.914 1.00 . A A . 25 LEU CD1  1 1 
        3  1479 1 1 25 LEU CD2  C  -9.450  11.934  -9.619 1.00 . A A . 25 LEU CD2  1 1 
        3  1480 1 1 25 LEU CG   C  -8.601  11.231  -8.558 1.00 . A A . 25 LEU CG   1 1 
        3  1481 1 1 25 LEU H    H -10.020   8.913  -8.256 1.00 . A A . 25 LEU H    1 1 
        3  1482 1 1 25 LEU HA   H  -8.688   9.211 -10.846 1.00 . A A . 25 LEU HA   1 1 
        3  1483 1 1 25 LEU HB2  H  -7.143   9.689  -8.332 1.00 . A A . 25 LEU HB2  1 1 
        3  1484 1 1 25 LEU HB3  H  -7.074  10.490  -9.870 1.00 . A A . 25 LEU HB3  1 1 
        3  1485 1 1 25 LEU HD11 H  -8.275  13.056  -7.459 1.00 . A A . 25 LEU HD11 1 1 
        3  1486 1 1 25 LEU HD12 H  -7.015  12.697  -8.662 1.00 . A A . 25 LEU HD12 1 1 
        3  1487 1 1 25 LEU HD13 H  -7.084  11.788  -7.135 1.00 . A A . 25 LEU HD13 1 1 
        3  1488 1 1 25 LEU HD21 H  -8.812  12.327 -10.410 1.00 . A A . 25 LEU HD21 1 1 
        3  1489 1 1 25 LEU HD22 H -10.004  12.753  -9.161 1.00 . A A . 25 LEU HD22 1 1 
        3  1490 1 1 25 LEU HD23 H -10.166  11.235 -10.049 1.00 . A A . 25 LEU HD23 1 1 
        3  1491 1 1 25 LEU HG   H  -9.246  10.844  -7.776 1.00 . A A . 25 LEU HG   1 1 
        3  1492 1 1 25 LEU N    N  -9.833   8.623  -9.211 1.00 . A A . 25 LEU N    1 1 
        3  1493 1 1 25 LEU O    O  -6.483   7.740 -10.401 1.00 . A A . 25 LEU O    1 1 
        3  1494 1 1 26 VAL C    C  -6.676   4.794 -10.728 1.00 . A A . 26 VAL C    1 1 
        3  1495 1 1 26 VAL CA   C  -7.346   5.186  -9.406 1.00 . A A . 26 VAL CA   1 1 
        3  1496 1 1 26 VAL CB   C  -8.276   4.057  -8.905 1.00 . A A . 26 VAL CB   1 1 
        3  1497 1 1 26 VAL CG1  C  -9.423   3.709  -9.861 1.00 . A A . 26 VAL CG1  1 1 
        3  1498 1 1 26 VAL CG2  C  -7.492   2.782  -8.589 1.00 . A A . 26 VAL CG2  1 1 
        3  1499 1 1 26 VAL H    H  -9.012   6.496  -9.065 1.00 . A A . 26 VAL H    1 1 
        3  1500 1 1 26 VAL HA   H  -6.540   5.294  -8.682 1.00 . A A . 26 VAL HA   1 1 
        3  1501 1 1 26 VAL HB   H  -8.728   4.386  -7.973 1.00 . A A . 26 VAL HB   1 1 
        3  1502 1 1 26 VAL HG11 H  -9.989   4.606 -10.112 1.00 . A A . 26 VAL HG11 1 1 
        3  1503 1 1 26 VAL HG12 H  -9.041   3.248 -10.772 1.00 . A A . 26 VAL HG12 1 1 
        3  1504 1 1 26 VAL HG13 H -10.098   3.007  -9.370 1.00 . A A . 26 VAL HG13 1 1 
        3  1505 1 1 26 VAL HG21 H  -7.033   2.371  -9.486 1.00 . A A . 26 VAL HG21 1 1 
        3  1506 1 1 26 VAL HG22 H  -6.718   3.018  -7.860 1.00 . A A . 26 VAL HG22 1 1 
        3  1507 1 1 26 VAL HG23 H  -8.163   2.031  -8.176 1.00 . A A . 26 VAL HG23 1 1 
        3  1508 1 1 26 VAL N    N  -8.078   6.473  -9.452 1.00 . A A . 26 VAL N    1 1 
        3  1509 1 1 26 VAL O    O  -5.585   4.218 -10.729 1.00 . A A . 26 VAL O    1 1 
        3  1510 1 1 27 LYS C    C  -5.421   5.564 -13.500 1.00 . A A . 27 LYS C    1 1 
        3  1511 1 1 27 LYS CA   C  -6.792   4.917 -13.219 1.00 . A A . 27 LYS CA   1 1 
        3  1512 1 1 27 LYS CB   C  -7.848   5.390 -14.238 1.00 . A A . 27 LYS CB   1 1 
        3  1513 1 1 27 LYS CD   C  -9.615   4.680 -15.899 1.00 . A A . 27 LYS CD   1 1 
        3  1514 1 1 27 LYS CE   C -10.284   3.481 -16.580 1.00 . A A . 27 LYS CE   1 1 
        3  1515 1 1 27 LYS CG   C  -8.549   4.199 -14.906 1.00 . A A . 27 LYS CG   1 1 
        3  1516 1 1 27 LYS H    H  -8.191   5.608 -11.729 1.00 . A A . 27 LYS H    1 1 
        3  1517 1 1 27 LYS HA   H  -6.637   3.843 -13.342 1.00 . A A . 27 LYS HA   1 1 
        3  1518 1 1 27 LYS HB2  H  -8.595   6.018 -13.747 1.00 . A A . 27 LYS HB2  1 1 
        3  1519 1 1 27 LYS HB3  H  -7.370   5.992 -15.013 1.00 . A A . 27 LYS HB3  1 1 
        3  1520 1 1 27 LYS HD2  H -10.368   5.264 -15.366 1.00 . A A . 27 LYS HD2  1 1 
        3  1521 1 1 27 LYS HD3  H  -9.144   5.312 -16.654 1.00 . A A . 27 LYS HD3  1 1 
        3  1522 1 1 27 LYS HE2  H  -9.512   2.879 -17.070 1.00 . A A . 27 LYS HE2  1 1 
        3  1523 1 1 27 LYS HE3  H -10.757   2.860 -15.814 1.00 . A A . 27 LYS HE3  1 1 
        3  1524 1 1 27 LYS HG2  H  -7.806   3.604 -15.440 1.00 . A A . 27 LYS HG2  1 1 
        3  1525 1 1 27 LYS HG3  H  -9.018   3.577 -14.142 1.00 . A A . 27 LYS HG3  1 1 
        3  1526 1 1 27 LYS HZ1  H -12.019   4.474 -17.149 1.00 . A A . 27 LYS HZ1  1 1 
        3  1527 1 1 27 LYS HZ2  H -11.742   3.119 -18.014 1.00 . A A . 27 LYS HZ2  1 1 
        3  1528 1 1 27 LYS HZ3  H -10.872   4.466 -18.314 1.00 . A A . 27 LYS HZ3  1 1 
        3  1529 1 1 27 LYS N    N  -7.300   5.149 -11.857 1.00 . A A . 27 LYS N    1 1 
        3  1530 1 1 27 LYS NZ   N -11.294   3.915 -17.579 1.00 . A A . 27 LYS NZ   1 1 
        3  1531 1 1 27 LYS O    O  -4.663   5.010 -14.302 1.00 . A A . 27 LYS O    1 1 
        3  1532 1 1 28 LYS C    C  -3.649   8.031 -14.426 1.00 . A A . 28 LYS C    1 1 
        3  1533 1 1 28 LYS CA   C  -3.901   7.533 -12.984 1.00 . A A . 28 LYS CA   1 1 
        3  1534 1 1 28 LYS CB   C  -2.678   6.834 -12.341 1.00 . A A . 28 LYS CB   1 1 
        3  1535 1 1 28 LYS CD   C  -1.454   7.919 -10.365 1.00 . A A . 28 LYS CD   1 1 
        3  1536 1 1 28 LYS CE   C  -1.638   9.374 -10.812 1.00 . A A . 28 LYS CE   1 1 
        3  1537 1 1 28 LYS CG   C  -2.612   7.008 -10.810 1.00 . A A . 28 LYS CG   1 1 
        3  1538 1 1 28 LYS H    H  -5.789   6.969 -12.136 1.00 . A A . 28 LYS H    1 1 
        3  1539 1 1 28 LYS HA   H  -4.082   8.451 -12.425 1.00 . A A . 28 LYS HA   1 1 
        3  1540 1 1 28 LYS HB2  H  -2.707   5.768 -12.571 1.00 . A A . 28 LYS HB2  1 1 
        3  1541 1 1 28 LYS HB3  H  -1.756   7.214 -12.783 1.00 . A A . 28 LYS HB3  1 1 
        3  1542 1 1 28 LYS HD2  H  -1.392   7.897  -9.278 1.00 . A A . 28 LYS HD2  1 1 
        3  1543 1 1 28 LYS HD3  H  -0.517   7.525 -10.763 1.00 . A A . 28 LYS HD3  1 1 
        3  1544 1 1 28 LYS HE2  H  -1.707   9.405 -11.903 1.00 . A A . 28 LYS HE2  1 1 
        3  1545 1 1 28 LYS HE3  H  -2.581   9.750 -10.403 1.00 . A A . 28 LYS HE3  1 1 
        3  1546 1 1 28 LYS HG2  H  -3.554   7.400 -10.423 1.00 . A A . 28 LYS HG2  1 1 
        3  1547 1 1 28 LYS HG3  H  -2.457   6.026 -10.360 1.00 . A A . 28 LYS HG3  1 1 
        3  1548 1 1 28 LYS HZ1  H   0.369   9.915 -10.738 1.00 . A A . 28 LYS HZ1  1 1 
        3  1549 1 1 28 LYS HZ2  H  -0.427  10.215  -9.343 1.00 . A A . 28 LYS HZ2  1 1 
        3  1550 1 1 28 LYS HZ3  H  -0.642  11.190 -10.633 1.00 . A A . 28 LYS HZ3  1 1 
        3  1551 1 1 28 LYS N    N  -5.096   6.673 -12.813 1.00 . A A . 28 LYS N    1 1 
        3  1552 1 1 28 LYS NZ   N  -0.511  10.228 -10.351 1.00 . A A . 28 LYS NZ   1 1 
        3  1553 1 1 28 LYS O    O  -2.635   8.735 -14.636 1.00 . A A . 28 LYS O    1 1 
        3  1554 1 1 28 LYS OXT  O  -4.497   7.819 -15.324 1.00 . A A . 28 LYS OXT  1 1 
        4  1555 1 1  1 LYS C    C  14.787  -6.220  10.432 1.00 . A A .  1 LYS C    1 1 
        4  1556 1 1  1 LYS CA   C  14.625  -6.156  11.974 1.00 . A A .  1 LYS CA   1 1 
        4  1557 1 1  1 LYS CB   C  13.190  -5.736  12.386 1.00 . A A .  1 LYS CB   1 1 
        4  1558 1 1  1 LYS CD   C  10.775  -6.446  12.646 1.00 . A A .  1 LYS CD   1 1 
        4  1559 1 1  1 LYS CE   C   9.860  -7.568  13.154 1.00 . A A .  1 LYS CE   1 1 
        4  1560 1 1  1 LYS CG   C  12.227  -6.931  12.512 1.00 . A A .  1 LYS CG   1 1 
        4  1561 1 1  1 LYS H1   H  15.189  -4.783  13.423 1.00 . A A .  1 LYS H1   1 1 
        4  1562 1 1  1 LYS H2   H  16.388  -5.807  13.032 1.00 . A A .  1 LYS H2   1 1 
        4  1563 1 1  1 LYS H3   H  15.989  -4.561  12.028 1.00 . A A .  1 LYS H3   1 1 
        4  1564 1 1  1 LYS HA   H  14.778  -7.170  12.346 1.00 . A A .  1 LYS HA   1 1 
        4  1565 1 1  1 LYS HB2  H  13.214  -5.250  13.362 1.00 . A A .  1 LYS HB2  1 1 
        4  1566 1 1  1 LYS HB3  H  12.794  -5.012  11.670 1.00 . A A .  1 LYS HB3  1 1 
        4  1567 1 1  1 LYS HD2  H  10.733  -5.613  13.350 1.00 . A A .  1 LYS HD2  1 1 
        4  1568 1 1  1 LYS HD3  H  10.428  -6.099  11.670 1.00 . A A .  1 LYS HD3  1 1 
        4  1569 1 1  1 LYS HE2  H   9.944  -8.433  12.490 1.00 . A A .  1 LYS HE2  1 1 
        4  1570 1 1  1 LYS HE3  H  10.207  -7.874  14.146 1.00 . A A .  1 LYS HE3  1 1 
        4  1571 1 1  1 LYS HG2  H  12.306  -7.578  11.639 1.00 . A A .  1 LYS HG2  1 1 
        4  1572 1 1  1 LYS HG3  H  12.503  -7.508  13.396 1.00 . A A .  1 LYS HG3  1 1 
        4  1573 1 1  1 LYS HZ1  H   8.080  -6.869  12.326 1.00 . A A .  1 LYS HZ1  1 1 
        4  1574 1 1  1 LYS HZ2  H   8.352  -6.307  13.834 1.00 . A A .  1 LYS HZ2  1 1 
        4  1575 1 1  1 LYS HZ3  H   7.852  -7.843  13.616 1.00 . A A .  1 LYS HZ3  1 1 
        4  1576 1 1  1 LYS N    N  15.622  -5.267  12.650 1.00 . A A .  1 LYS N    1 1 
        4  1577 1 1  1 LYS NZ   N   8.444  -7.117  13.236 1.00 . A A .  1 LYS NZ   1 1 
        4  1578 1 1  1 LYS O    O  13.822  -6.514   9.722 1.00 . A A .  1 LYS O    1 1 
        4  1579 1 1  2 LYS C    C  15.795  -6.868   7.501 1.00 . A A .  2 LYS C    1 1 
        4  1580 1 1  2 LYS CA   C  16.202  -5.700   8.418 1.00 . A A .  2 LYS CA   1 1 
        4  1581 1 1  2 LYS CB   C  17.684  -5.325   8.204 1.00 . A A .  2 LYS CB   1 1 
        4  1582 1 1  2 LYS CD   C  17.451  -3.032   7.065 1.00 . A A .  2 LYS CD   1 1 
        4  1583 1 1  2 LYS CE   C  18.519  -2.006   6.648 1.00 . A A .  2 LYS CE   1 1 
        4  1584 1 1  2 LYS CG   C  17.945  -4.489   6.939 1.00 . A A .  2 LYS CG   1 1 
        4  1585 1 1  2 LYS H    H  16.789  -5.856  10.466 1.00 . A A .  2 LYS H    1 1 
        4  1586 1 1  2 LYS HA   H  15.582  -4.849   8.126 1.00 . A A .  2 LYS HA   1 1 
        4  1587 1 1  2 LYS HB2  H  18.051  -4.756   9.060 1.00 . A A .  2 LYS HB2  1 1 
        4  1588 1 1  2 LYS HB3  H  18.277  -6.239   8.146 1.00 . A A .  2 LYS HB3  1 1 
        4  1589 1 1  2 LYS HD2  H  16.580  -2.906   6.419 1.00 . A A .  2 LYS HD2  1 1 
        4  1590 1 1  2 LYS HD3  H  17.132  -2.815   8.086 1.00 . A A .  2 LYS HD3  1 1 
        4  1591 1 1  2 LYS HE2  H  18.925  -2.296   5.674 1.00 . A A .  2 LYS HE2  1 1 
        4  1592 1 1  2 LYS HE3  H  18.036  -1.033   6.528 1.00 . A A .  2 LYS HE3  1 1 
        4  1593 1 1  2 LYS HG2  H  19.018  -4.496   6.753 1.00 . A A .  2 LYS HG2  1 1 
        4  1594 1 1  2 LYS HG3  H  17.467  -4.959   6.078 1.00 . A A .  2 LYS HG3  1 1 
        4  1595 1 1  2 LYS HZ1  H  19.265  -1.573   8.544 1.00 . A A .  2 LYS HZ1  1 1 
        4  1596 1 1  2 LYS HZ2  H  20.315  -1.229   7.348 1.00 . A A .  2 LYS HZ2  1 1 
        4  1597 1 1  2 LYS HZ3  H  20.083  -2.776   7.797 1.00 . A A .  2 LYS HZ3  1 1 
        4  1598 1 1  2 LYS N    N  15.981  -5.957   9.867 1.00 . A A .  2 LYS N    1 1 
        4  1599 1 1  2 LYS NZ   N  19.614  -1.893   7.651 1.00 . A A .  2 LYS NZ   1 1 
        4  1600 1 1  2 LYS O    O  15.269  -6.653   6.411 1.00 . A A .  2 LYS O    1 1 
        4  1601 1 1  3 LYS C    C  14.082  -9.459   7.005 1.00 . A A .  3 LYS C    1 1 
        4  1602 1 1  3 LYS CA   C  15.585  -9.364   7.301 1.00 . A A .  3 LYS CA   1 1 
        4  1603 1 1  3 LYS CB   C  16.016 -10.546   8.186 1.00 . A A .  3 LYS CB   1 1 
        4  1604 1 1  3 LYS CD   C  17.941 -11.137   9.731 1.00 . A A .  3 LYS CD   1 1 
        4  1605 1 1  3 LYS CE   C  19.467 -11.189   9.856 1.00 . A A .  3 LYS CE   1 1 
        4  1606 1 1  3 LYS CG   C  17.546 -10.655   8.329 1.00 . A A .  3 LYS CG   1 1 
        4  1607 1 1  3 LYS H    H  16.425  -8.151   8.875 1.00 . A A .  3 LYS H    1 1 
        4  1608 1 1  3 LYS HA   H  16.100  -9.435   6.340 1.00 . A A .  3 LYS HA   1 1 
        4  1609 1 1  3 LYS HB2  H  15.552 -10.428   9.168 1.00 . A A .  3 LYS HB2  1 1 
        4  1610 1 1  3 LYS HB3  H  15.644 -11.479   7.757 1.00 . A A .  3 LYS HB3  1 1 
        4  1611 1 1  3 LYS HD2  H  17.544 -10.442  10.474 1.00 . A A .  3 LYS HD2  1 1 
        4  1612 1 1  3 LYS HD3  H  17.518 -12.129   9.907 1.00 . A A .  3 LYS HD3  1 1 
        4  1613 1 1  3 LYS HE2  H  19.857 -11.882   9.105 1.00 . A A .  3 LYS HE2  1 1 
        4  1614 1 1  3 LYS HE3  H  19.870 -10.195   9.636 1.00 . A A .  3 LYS HE3  1 1 
        4  1615 1 1  3 LYS HG2  H  17.924 -11.350   7.579 1.00 . A A .  3 LYS HG2  1 1 
        4  1616 1 1  3 LYS HG3  H  18.017  -9.687   8.156 1.00 . A A .  3 LYS HG3  1 1 
        4  1617 1 1  3 LYS HZ1  H  20.896 -11.649  11.288 1.00 . A A .  3 LYS HZ1  1 1 
        4  1618 1 1  3 LYS HZ2  H  19.536 -12.538  11.435 1.00 . A A .  3 LYS HZ2  1 1 
        4  1619 1 1  3 LYS HZ3  H  19.552 -10.977  11.923 1.00 . A A .  3 LYS HZ3  1 1 
        4  1620 1 1  3 LYS N    N  15.968  -8.105   7.976 1.00 . A A .  3 LYS N    1 1 
        4  1621 1 1  3 LYS NZ   N  19.888 -11.616  11.215 1.00 . A A .  3 LYS NZ   1 1 
        4  1622 1 1  3 LYS O    O  13.685 -10.048   5.999 1.00 . A A .  3 LYS O    1 1 
        4  1623 1 1  4 ASN C    C  11.229  -7.669   6.976 1.00 . A A .  4 ASN C    1 1 
        4  1624 1 1  4 ASN CA   C  11.792  -8.868   7.771 1.00 . A A .  4 ASN CA   1 1 
        4  1625 1 1  4 ASN CB   C  11.219  -8.951   9.204 1.00 . A A .  4 ASN CB   1 1 
        4  1626 1 1  4 ASN CG   C  10.150 -10.024   9.336 1.00 . A A .  4 ASN CG   1 1 
        4  1627 1 1  4 ASN H    H  13.672  -8.366   8.639 1.00 . A A .  4 ASN H    1 1 
        4  1628 1 1  4 ASN HA   H  11.486  -9.764   7.227 1.00 . A A .  4 ASN HA   1 1 
        4  1629 1 1  4 ASN HB2  H  12.006  -9.216   9.911 1.00 . A A .  4 ASN HB2  1 1 
        4  1630 1 1  4 ASN HB3  H  10.820  -7.981   9.504 1.00 . A A .  4 ASN HB3  1 1 
        4  1631 1 1  4 ASN HD21 H   8.695  -8.712   9.871 1.00 . A A .  4 ASN HD21 1 1 
        4  1632 1 1  4 ASN HD22 H   8.254 -10.409   9.736 1.00 . A A .  4 ASN HD22 1 1 
        4  1633 1 1  4 ASN N    N  13.253  -8.860   7.863 1.00 . A A .  4 ASN N    1 1 
        4  1634 1 1  4 ASN ND2  N   8.946  -9.675   9.729 1.00 . A A .  4 ASN ND2  1 1 
        4  1635 1 1  4 ASN O    O  10.022  -7.595   6.758 1.00 . A A .  4 ASN O    1 1 
        4  1636 1 1  4 ASN OD1  O  10.398 -11.204   9.127 1.00 . A A .  4 ASN OD1  1 1 
        4  1637 1 1  5 TRP C    C  11.004  -5.827   4.423 1.00 . A A .  5 TRP C    1 1 
        4  1638 1 1  5 TRP CA   C  11.663  -5.525   5.784 1.00 . A A .  5 TRP CA   1 1 
        4  1639 1 1  5 TRP CB   C  12.878  -4.600   5.621 1.00 . A A .  5 TRP CB   1 1 
        4  1640 1 1  5 TRP CD1  C  12.489  -2.327   4.543 1.00 . A A .  5 TRP CD1  1 1 
        4  1641 1 1  5 TRP CD2  C  12.309  -2.292   6.785 1.00 . A A .  5 TRP CD2  1 1 
        4  1642 1 1  5 TRP CE2  C  12.083  -0.959   6.331 1.00 . A A .  5 TRP CE2  1 1 
        4  1643 1 1  5 TRP CE3  C  12.246  -2.523   8.178 1.00 . A A .  5 TRP CE3  1 1 
        4  1644 1 1  5 TRP CG   C  12.569  -3.137   5.624 1.00 . A A .  5 TRP CG   1 1 
        4  1645 1 1  5 TRP CH2  C  11.755  -0.165   8.597 1.00 . A A .  5 TRP CH2  1 1 
        4  1646 1 1  5 TRP CZ2  C  11.810   0.096   7.216 1.00 . A A .  5 TRP CZ2  1 1 
        4  1647 1 1  5 TRP CZ3  C  11.971  -1.471   9.073 1.00 . A A .  5 TRP CZ3  1 1 
        4  1648 1 1  5 TRP H    H  13.060  -6.850   6.720 1.00 . A A .  5 TRP H    1 1 
        4  1649 1 1  5 TRP HA   H  10.923  -5.000   6.392 1.00 . A A .  5 TRP HA   1 1 
        4  1650 1 1  5 TRP HB2  H  13.550  -4.755   6.465 1.00 . A A .  5 TRP HB2  1 1 
        4  1651 1 1  5 TRP HB3  H  13.427  -4.863   4.714 1.00 . A A .  5 TRP HB3  1 1 
        4  1652 1 1  5 TRP HD1  H  12.634  -2.645   3.515 1.00 . A A .  5 TRP HD1  1 1 
        4  1653 1 1  5 TRP HE1  H  12.097  -0.253   4.324 1.00 . A A .  5 TRP HE1  1 1 
        4  1654 1 1  5 TRP HE3  H  12.412  -3.524   8.551 1.00 . A A .  5 TRP HE3  1 1 
        4  1655 1 1  5 TRP HH2  H  11.544   0.637   9.295 1.00 . A A .  5 TRP HH2  1 1 
        4  1656 1 1  5 TRP HZ2  H  11.646   1.095   6.837 1.00 . A A .  5 TRP HZ2  1 1 
        4  1657 1 1  5 TRP HZ3  H  11.924  -1.670  10.137 1.00 . A A .  5 TRP HZ3  1 1 
        4  1658 1 1  5 TRP N    N  12.075  -6.735   6.519 1.00 . A A .  5 TRP N    1 1 
        4  1659 1 1  5 TRP NE1  N  12.202  -1.038   4.958 1.00 . A A .  5 TRP NE1  1 1 
        4  1660 1 1  5 TRP O    O  10.182  -5.049   3.935 1.00 . A A .  5 TRP O    1 1 
        4  1661 1 1  6 PHE C    C   9.279  -7.985   2.750 1.00 . A A .  6 PHE C    1 1 
        4  1662 1 1  6 PHE CA   C  10.737  -7.497   2.582 1.00 . A A .  6 PHE CA   1 1 
        4  1663 1 1  6 PHE CB   C  11.628  -8.638   2.045 1.00 . A A .  6 PHE CB   1 1 
        4  1664 1 1  6 PHE CD1  C  11.108  -8.139  -0.419 1.00 . A A .  6 PHE CD1  1 1 
        4  1665 1 1  6 PHE CD2  C  13.304  -8.988   0.187 1.00 . A A .  6 PHE CD2  1 1 
        4  1666 1 1  6 PHE CE1  C  11.491  -8.121  -1.773 1.00 . A A .  6 PHE CE1  1 1 
        4  1667 1 1  6 PHE CE2  C  13.686  -8.974  -1.167 1.00 . A A .  6 PHE CE2  1 1 
        4  1668 1 1  6 PHE CG   C  12.014  -8.572   0.571 1.00 . A A .  6 PHE CG   1 1 
        4  1669 1 1  6 PHE CZ   C  12.779  -8.541  -2.148 1.00 . A A .  6 PHE CZ   1 1 
        4  1670 1 1  6 PHE H    H  12.047  -7.542   4.255 1.00 . A A .  6 PHE H    1 1 
        4  1671 1 1  6 PHE HA   H  10.730  -6.686   1.853 1.00 . A A .  6 PHE HA   1 1 
        4  1672 1 1  6 PHE HB2  H  12.556  -8.663   2.620 1.00 . A A .  6 PHE HB2  1 1 
        4  1673 1 1  6 PHE HB3  H  11.138  -9.595   2.224 1.00 . A A .  6 PHE HB3  1 1 
        4  1674 1 1  6 PHE HD1  H  10.111  -7.816  -0.158 1.00 . A A .  6 PHE HD1  1 1 
        4  1675 1 1  6 PHE HD2  H  14.002  -9.323   0.943 1.00 . A A .  6 PHE HD2  1 1 
        4  1676 1 1  6 PHE HE1  H  10.791  -7.786  -2.528 1.00 . A A .  6 PHE HE1  1 1 
        4  1677 1 1  6 PHE HE2  H  14.678  -9.301  -1.452 1.00 . A A .  6 PHE HE2  1 1 
        4  1678 1 1  6 PHE HZ   H  13.070  -8.530  -3.191 1.00 . A A .  6 PHE HZ   1 1 
        4  1679 1 1  6 PHE N    N  11.329  -6.981   3.823 1.00 . A A .  6 PHE N    1 1 
        4  1680 1 1  6 PHE O    O   8.615  -8.287   1.757 1.00 . A A .  6 PHE O    1 1 
        4  1681 1 1  7 ASP C    C   6.404  -7.320   3.838 1.00 . A A .  7 ASP C    1 1 
        4  1682 1 1  7 ASP CA   C   7.363  -8.451   4.255 1.00 . A A .  7 ASP CA   1 1 
        4  1683 1 1  7 ASP CB   C   7.159  -8.829   5.734 1.00 . A A .  7 ASP CB   1 1 
        4  1684 1 1  7 ASP CG   C   7.697 -10.218   6.134 1.00 . A A .  7 ASP CG   1 1 
        4  1685 1 1  7 ASP H    H   9.339  -7.829   4.768 1.00 . A A .  7 ASP H    1 1 
        4  1686 1 1  7 ASP HA   H   7.106  -9.329   3.659 1.00 . A A .  7 ASP HA   1 1 
        4  1687 1 1  7 ASP HB2  H   7.585  -8.059   6.376 1.00 . A A .  7 ASP HB2  1 1 
        4  1688 1 1  7 ASP HB3  H   6.087  -8.834   5.924 1.00 . A A .  7 ASP HB3  1 1 
        4  1689 1 1  7 ASP N    N   8.756  -8.077   3.980 1.00 . A A .  7 ASP N    1 1 
        4  1690 1 1  7 ASP O    O   6.024  -6.465   4.644 1.00 . A A .  7 ASP O    1 1 
        4  1691 1 1  7 ASP OD1  O   8.576 -10.787   5.442 1.00 . A A .  7 ASP OD1  1 1 
        4  1692 1 1  7 ASP OD2  O   7.204 -10.766   7.149 1.00 . A A .  7 ASP OD2  1 1 
        4  1693 1 1  8 ILE C    C   3.800  -6.122   2.722 1.00 . A A .  8 ILE C    1 1 
        4  1694 1 1  8 ILE CA   C   5.122  -6.302   1.964 1.00 . A A .  8 ILE CA   1 1 
        4  1695 1 1  8 ILE CB   C   4.881  -6.547   0.455 1.00 . A A .  8 ILE CB   1 1 
        4  1696 1 1  8 ILE CD1  C   3.619  -7.947  -1.308 1.00 . A A .  8 ILE CD1  1 1 
        4  1697 1 1  8 ILE CG1  C   3.956  -7.755   0.177 1.00 . A A .  8 ILE CG1  1 1 
        4  1698 1 1  8 ILE CG2  C   6.228  -6.700  -0.278 1.00 . A A .  8 ILE CG2  1 1 
        4  1699 1 1  8 ILE H    H   6.444  -8.001   1.957 1.00 . A A .  8 ILE H    1 1 
        4  1700 1 1  8 ILE HA   H   5.649  -5.355   2.044 1.00 . A A .  8 ILE HA   1 1 
        4  1701 1 1  8 ILE HB   H   4.392  -5.654   0.062 1.00 . A A .  8 ILE HB   1 1 
        4  1702 1 1  8 ILE HD11 H   3.203  -7.026  -1.718 1.00 . A A .  8 ILE HD11 1 1 
        4  1703 1 1  8 ILE HD12 H   4.511  -8.226  -1.869 1.00 . A A .  8 ILE HD12 1 1 
        4  1704 1 1  8 ILE HD13 H   2.882  -8.744  -1.410 1.00 . A A .  8 ILE HD13 1 1 
        4  1705 1 1  8 ILE HG12 H   4.423  -8.663   0.558 1.00 . A A .  8 ILE HG12 1 1 
        4  1706 1 1  8 ILE HG13 H   3.010  -7.615   0.698 1.00 . A A .  8 ILE HG13 1 1 
        4  1707 1 1  8 ILE HG21 H   6.632  -7.702  -0.134 1.00 . A A .  8 ILE HG21 1 1 
        4  1708 1 1  8 ILE HG22 H   6.092  -6.522  -1.344 1.00 . A A .  8 ILE HG22 1 1 
        4  1709 1 1  8 ILE HG23 H   6.946  -5.976   0.105 1.00 . A A .  8 ILE HG23 1 1 
        4  1710 1 1  8 ILE N    N   5.993  -7.328   2.565 1.00 . A A .  8 ILE N    1 1 
        4  1711 1 1  8 ILE O    O   3.225  -5.039   2.707 1.00 . A A .  8 ILE O    1 1 
        4  1712 1 1  9 THR C    C   2.115  -6.041   5.344 1.00 . A A .  9 THR C    1 1 
        4  1713 1 1  9 THR CA   C   2.135  -7.148   4.280 1.00 . A A .  9 THR CA   1 1 
        4  1714 1 1  9 THR CB   C   1.910  -8.539   4.902 1.00 . A A .  9 THR CB   1 1 
        4  1715 1 1  9 THR CG2  C   2.891  -8.879   6.027 1.00 . A A .  9 THR CG2  1 1 
        4  1716 1 1  9 THR H    H   3.895  -8.000   3.386 1.00 . A A .  9 THR H    1 1 
        4  1717 1 1  9 THR HA   H   1.299  -6.953   3.619 1.00 . A A .  9 THR HA   1 1 
        4  1718 1 1  9 THR HB   H   2.027  -9.283   4.113 1.00 . A A .  9 THR HB   1 1 
        4  1719 1 1  9 THR HG1  H   0.495  -9.562   5.748 1.00 . A A .  9 THR HG1  1 1 
        4  1720 1 1  9 THR HG21 H   2.763  -9.919   6.324 1.00 . A A .  9 THR HG21 1 1 
        4  1721 1 1  9 THR HG22 H   2.719  -8.240   6.894 1.00 . A A .  9 THR HG22 1 1 
        4  1722 1 1  9 THR HG23 H   3.909  -8.740   5.675 1.00 . A A .  9 THR HG23 1 1 
        4  1723 1 1  9 THR N    N   3.344  -7.156   3.439 1.00 . A A .  9 THR N    1 1 
        4  1724 1 1  9 THR O    O   1.044  -5.550   5.705 1.00 . A A .  9 THR O    1 1 
        4  1725 1 1  9 THR OG1  O   0.602  -8.652   5.415 1.00 . A A .  9 THR OG1  1 1 
        4  1726 1 1 10 ASN C    C   2.887  -3.137   6.150 1.00 . A A . 10 ASN C    1 1 
        4  1727 1 1 10 ASN CA   C   3.391  -4.466   6.753 1.00 . A A . 10 ASN CA   1 1 
        4  1728 1 1 10 ASN CB   C   4.848  -4.373   7.239 1.00 . A A . 10 ASN CB   1 1 
        4  1729 1 1 10 ASN CG   C   4.998  -3.361   8.361 1.00 . A A . 10 ASN CG   1 1 
        4  1730 1 1 10 ASN H    H   4.138  -5.990   5.444 1.00 . A A . 10 ASN H    1 1 
        4  1731 1 1 10 ASN HA   H   2.756  -4.688   7.613 1.00 . A A . 10 ASN HA   1 1 
        4  1732 1 1 10 ASN HB2  H   5.177  -5.347   7.601 1.00 . A A . 10 ASN HB2  1 1 
        4  1733 1 1 10 ASN HB3  H   5.499  -4.084   6.413 1.00 . A A . 10 ASN HB3  1 1 
        4  1734 1 1 10 ASN HD21 H   4.271  -4.645   9.754 1.00 . A A . 10 ASN HD21 1 1 
        4  1735 1 1 10 ASN HD22 H   4.726  -3.040  10.310 1.00 . A A . 10 ASN HD22 1 1 
        4  1736 1 1 10 ASN N    N   3.285  -5.577   5.805 1.00 . A A . 10 ASN N    1 1 
        4  1737 1 1 10 ASN ND2  N   4.629  -3.720   9.571 1.00 . A A . 10 ASN ND2  1 1 
        4  1738 1 1 10 ASN O    O   2.073  -2.443   6.763 1.00 . A A . 10 ASN O    1 1 
        4  1739 1 1 10 ASN OD1  O   5.437  -2.237   8.164 1.00 . A A . 10 ASN OD1  1 1 
        4  1740 1 1 11 TRP C    C   1.851  -1.780   3.158 1.00 . A A . 11 TRP C    1 1 
        4  1741 1 1 11 TRP CA   C   2.974  -1.584   4.197 1.00 . A A . 11 TRP CA   1 1 
        4  1742 1 1 11 TRP CB   C   4.230  -0.903   3.635 1.00 . A A . 11 TRP CB   1 1 
        4  1743 1 1 11 TRP CD1  C   6.282  -2.359   3.381 1.00 . A A . 11 TRP CD1  1 1 
        4  1744 1 1 11 TRP CD2  C   5.191  -2.067   1.439 1.00 . A A . 11 TRP CD2  1 1 
        4  1745 1 1 11 TRP CE2  C   6.364  -2.826   1.147 1.00 . A A . 11 TRP CE2  1 1 
        4  1746 1 1 11 TRP CE3  C   4.338  -1.758   0.360 1.00 . A A . 11 TRP CE3  1 1 
        4  1747 1 1 11 TRP CG   C   5.188  -1.758   2.864 1.00 . A A . 11 TRP CG   1 1 
        4  1748 1 1 11 TRP CH2  C   5.810  -2.915  -1.210 1.00 . A A . 11 TRP CH2  1 1 
        4  1749 1 1 11 TRP CZ2  C   6.685  -3.233  -0.157 1.00 . A A . 11 TRP CZ2  1 1 
        4  1750 1 1 11 TRP CZ3  C   4.638  -2.182  -0.949 1.00 . A A . 11 TRP CZ3  1 1 
        4  1751 1 1 11 TRP H    H   4.015  -3.418   4.505 1.00 . A A . 11 TRP H    1 1 
        4  1752 1 1 11 TRP HA   H   2.554  -0.872   4.903 1.00 . A A . 11 TRP HA   1 1 
        4  1753 1 1 11 TRP HB2  H   3.932  -0.066   3.003 1.00 . A A . 11 TRP HB2  1 1 
        4  1754 1 1 11 TRP HB3  H   4.776  -0.475   4.476 1.00 . A A . 11 TRP HB3  1 1 
        4  1755 1 1 11 TRP HD1  H   6.569  -2.307   4.427 1.00 . A A . 11 TRP HD1  1 1 
        4  1756 1 1 11 TRP HE1  H   7.851  -3.498   2.521 1.00 . A A . 11 TRP HE1  1 1 
        4  1757 1 1 11 TRP HE3  H   3.449  -1.178   0.563 1.00 . A A . 11 TRP HE3  1 1 
        4  1758 1 1 11 TRP HH2  H   6.037  -3.230  -2.221 1.00 . A A . 11 TRP HH2  1 1 
        4  1759 1 1 11 TRP HZ2  H   7.594  -3.787  -0.346 1.00 . A A . 11 TRP HZ2  1 1 
        4  1760 1 1 11 TRP HZ3  H   3.973  -1.935  -1.766 1.00 . A A . 11 TRP HZ3  1 1 
        4  1761 1 1 11 TRP N    N   3.361  -2.788   4.948 1.00 . A A . 11 TRP N    1 1 
        4  1762 1 1 11 TRP NE1  N   6.981  -2.996   2.371 1.00 . A A . 11 TRP NE1  1 1 
        4  1763 1 1 11 TRP O    O   1.401  -0.804   2.557 1.00 . A A . 11 TRP O    1 1 
        4  1764 1 1 12 LEU C    C  -1.055  -2.465   2.381 1.00 . A A . 12 LEU C    1 1 
        4  1765 1 1 12 LEU CA   C   0.192  -3.311   2.092 1.00 . A A . 12 LEU CA   1 1 
        4  1766 1 1 12 LEU CB   C  -0.190  -4.810   2.188 1.00 . A A . 12 LEU CB   1 1 
        4  1767 1 1 12 LEU CD1  C  -0.268  -7.137   1.193 1.00 . A A . 12 LEU CD1  1 1 
        4  1768 1 1 12 LEU CD2  C  -0.390  -5.209  -0.321 1.00 . A A . 12 LEU CD2  1 1 
        4  1769 1 1 12 LEU CG   C   0.226  -5.698   0.996 1.00 . A A . 12 LEU CG   1 1 
        4  1770 1 1 12 LEU H    H   1.787  -3.763   3.456 1.00 . A A . 12 LEU H    1 1 
        4  1771 1 1 12 LEU HA   H   0.505  -3.072   1.078 1.00 . A A . 12 LEU HA   1 1 
        4  1772 1 1 12 LEU HB2  H   0.223  -5.221   3.104 1.00 . A A . 12 LEU HB2  1 1 
        4  1773 1 1 12 LEU HB3  H  -1.274  -4.891   2.285 1.00 . A A . 12 LEU HB3  1 1 
        4  1774 1 1 12 LEU HD11 H  -0.161  -7.705   0.269 1.00 . A A . 12 LEU HD11 1 1 
        4  1775 1 1 12 LEU HD12 H  -1.317  -7.142   1.494 1.00 . A A . 12 LEU HD12 1 1 
        4  1776 1 1 12 LEU HD13 H   0.322  -7.644   1.951 1.00 . A A . 12 LEU HD13 1 1 
        4  1777 1 1 12 LEU HD21 H   0.013  -4.239  -0.601 1.00 . A A . 12 LEU HD21 1 1 
        4  1778 1 1 12 LEU HD22 H  -1.474  -5.134  -0.221 1.00 . A A . 12 LEU HD22 1 1 
        4  1779 1 1 12 LEU HD23 H  -0.153  -5.905  -1.125 1.00 . A A . 12 LEU HD23 1 1 
        4  1780 1 1 12 LEU HG   H   1.311  -5.717   0.919 1.00 . A A . 12 LEU HG   1 1 
        4  1781 1 1 12 LEU N    N   1.319  -2.998   2.988 1.00 . A A . 12 LEU N    1 1 
        4  1782 1 1 12 LEU O    O  -1.850  -2.208   1.477 1.00 . A A . 12 LEU O    1 1 
        4  1783 1 1 13 TRP C    C  -2.367   0.166   3.283 1.00 . A A . 13 TRP C    1 1 
        4  1784 1 1 13 TRP CA   C  -2.346  -1.170   4.030 1.00 . A A . 13 TRP CA   1 1 
        4  1785 1 1 13 TRP CB   C  -2.319  -0.940   5.540 1.00 . A A . 13 TRP CB   1 1 
        4  1786 1 1 13 TRP CD1  C  -4.760  -0.789   6.201 1.00 . A A . 13 TRP CD1  1 1 
        4  1787 1 1 13 TRP CD2  C  -3.700   1.187   6.343 1.00 . A A . 13 TRP CD2  1 1 
        4  1788 1 1 13 TRP CE2  C  -5.066   1.424   6.682 1.00 . A A . 13 TRP CE2  1 1 
        4  1789 1 1 13 TRP CE3  C  -2.833   2.302   6.344 1.00 . A A . 13 TRP CE3  1 1 
        4  1790 1 1 13 TRP CG   C  -3.539  -0.231   6.037 1.00 . A A . 13 TRP CG   1 1 
        4  1791 1 1 13 TRP CH2  C  -4.656   3.788   7.005 1.00 . A A . 13 TRP CH2  1 1 
        4  1792 1 1 13 TRP CZ2  C  -5.548   2.701   7.007 1.00 . A A . 13 TRP CZ2  1 1 
        4  1793 1 1 13 TRP CZ3  C  -3.305   3.588   6.671 1.00 . A A . 13 TRP CZ3  1 1 
        4  1794 1 1 13 TRP H    H  -0.494  -2.245   4.290 1.00 . A A . 13 TRP H    1 1 
        4  1795 1 1 13 TRP HA   H  -3.273  -1.692   3.785 1.00 . A A . 13 TRP HA   1 1 
        4  1796 1 1 13 TRP HB2  H  -2.231  -1.903   6.036 1.00 . A A . 13 TRP HB2  1 1 
        4  1797 1 1 13 TRP HB3  H  -1.435  -0.356   5.803 1.00 . A A . 13 TRP HB3  1 1 
        4  1798 1 1 13 TRP HD1  H  -4.995  -1.835   6.024 1.00 . A A . 13 TRP HD1  1 1 
        4  1799 1 1 13 TRP HE1  H  -6.650   0.004   6.752 1.00 . A A . 13 TRP HE1  1 1 
        4  1800 1 1 13 TRP HE3  H  -1.795   2.156   6.083 1.00 . A A . 13 TRP HE3  1 1 
        4  1801 1 1 13 TRP HH2  H  -5.011   4.790   7.214 1.00 . A A . 13 TRP HH2  1 1 
        4  1802 1 1 13 TRP HZ2  H  -6.594   2.844   7.239 1.00 . A A . 13 TRP HZ2  1 1 
        4  1803 1 1 13 TRP HZ3  H  -2.628   4.432   6.654 1.00 . A A . 13 TRP HZ3  1 1 
        4  1804 1 1 13 TRP N    N  -1.220  -2.011   3.626 1.00 . A A . 13 TRP N    1 1 
        4  1805 1 1 13 TRP NE1  N  -5.665   0.184   6.588 1.00 . A A . 13 TRP NE1  1 1 
        4  1806 1 1 13 TRP O    O  -3.401   0.550   2.742 1.00 . A A . 13 TRP O    1 1 
        4  1807 1 1 14 TYR C    C  -1.304   1.852   0.915 1.00 . A A . 14 TYR C    1 1 
        4  1808 1 1 14 TYR CA   C  -1.071   2.083   2.416 1.00 . A A . 14 TYR CA   1 1 
        4  1809 1 1 14 TYR CB   C   0.318   2.694   2.648 1.00 . A A . 14 TYR CB   1 1 
        4  1810 1 1 14 TYR CD1  C   0.189   3.797   4.937 1.00 . A A . 14 TYR CD1  1 1 
        4  1811 1 1 14 TYR CD2  C   1.625   1.854   4.639 1.00 . A A . 14 TYR CD2  1 1 
        4  1812 1 1 14 TYR CE1  C   0.550   3.850   6.299 1.00 . A A . 14 TYR CE1  1 1 
        4  1813 1 1 14 TYR CE2  C   1.987   1.894   5.998 1.00 . A A . 14 TYR CE2  1 1 
        4  1814 1 1 14 TYR CG   C   0.726   2.795   4.107 1.00 . A A . 14 TYR CG   1 1 
        4  1815 1 1 14 TYR CZ   C   1.448   2.898   6.834 1.00 . A A . 14 TYR CZ   1 1 
        4  1816 1 1 14 TYR H    H  -0.400   0.454   3.633 1.00 . A A . 14 TYR H    1 1 
        4  1817 1 1 14 TYR HA   H  -1.816   2.798   2.765 1.00 . A A . 14 TYR HA   1 1 
        4  1818 1 1 14 TYR HB2  H   1.059   2.094   2.116 1.00 . A A . 14 TYR HB2  1 1 
        4  1819 1 1 14 TYR HB3  H   0.338   3.693   2.209 1.00 . A A . 14 TYR HB3  1 1 
        4  1820 1 1 14 TYR HD1  H  -0.508   4.520   4.531 1.00 . A A . 14 TYR HD1  1 1 
        4  1821 1 1 14 TYR HD2  H   2.034   1.094   3.993 1.00 . A A . 14 TYR HD2  1 1 
        4  1822 1 1 14 TYR HE1  H   0.130   4.615   6.938 1.00 . A A . 14 TYR HE1  1 1 
        4  1823 1 1 14 TYR HE2  H   2.672   1.161   6.403 1.00 . A A . 14 TYR HE2  1 1 
        4  1824 1 1 14 TYR HH   H   1.377   3.682   8.614 1.00 . A A . 14 TYR HH   1 1 
        4  1825 1 1 14 TYR N    N  -1.219   0.844   3.189 1.00 . A A . 14 TYR N    1 1 
        4  1826 1 1 14 TYR O    O  -1.818   2.736   0.232 1.00 . A A . 14 TYR O    1 1 
        4  1827 1 1 14 TYR OH   O   1.799   2.941   8.149 1.00 . A A . 14 TYR OH   1 1 
        4  1828 1 1 15 ILE C    C  -2.740   0.109  -1.242 1.00 . A A . 15 ILE C    1 1 
        4  1829 1 1 15 ILE CA   C  -1.235   0.281  -0.999 1.00 . A A . 15 ILE CA   1 1 
        4  1830 1 1 15 ILE CB   C  -0.443  -0.974  -1.431 1.00 . A A . 15 ILE CB   1 1 
        4  1831 1 1 15 ILE CD1  C   1.804   0.347  -1.557 1.00 . A A . 15 ILE CD1  1 1 
        4  1832 1 1 15 ILE CG1  C   1.057  -0.904  -1.069 1.00 . A A . 15 ILE CG1  1 1 
        4  1833 1 1 15 ILE CG2  C  -0.611  -1.206  -2.943 1.00 . A A . 15 ILE CG2  1 1 
        4  1834 1 1 15 ILE H    H  -0.585  -0.019   1.050 1.00 . A A . 15 ILE H    1 1 
        4  1835 1 1 15 ILE HA   H  -0.910   1.107  -1.632 1.00 . A A . 15 ILE HA   1 1 
        4  1836 1 1 15 ILE HB   H  -0.856  -1.843  -0.919 1.00 . A A . 15 ILE HB   1 1 
        4  1837 1 1 15 ILE HD11 H   1.376   1.245  -1.111 1.00 . A A . 15 ILE HD11 1 1 
        4  1838 1 1 15 ILE HD12 H   2.848   0.287  -1.252 1.00 . A A . 15 ILE HD12 1 1 
        4  1839 1 1 15 ILE HD13 H   1.758   0.417  -2.643 1.00 . A A . 15 ILE HD13 1 1 
        4  1840 1 1 15 ILE HG12 H   1.153  -0.950   0.014 1.00 . A A . 15 ILE HG12 1 1 
        4  1841 1 1 15 ILE HG13 H   1.555  -1.787  -1.468 1.00 . A A . 15 ILE HG13 1 1 
        4  1842 1 1 15 ILE HG21 H  -0.341  -0.307  -3.499 1.00 . A A . 15 ILE HG21 1 1 
        4  1843 1 1 15 ILE HG22 H   0.018  -2.036  -3.267 1.00 . A A . 15 ILE HG22 1 1 
        4  1844 1 1 15 ILE HG23 H  -1.648  -1.457  -3.172 1.00 . A A . 15 ILE HG23 1 1 
        4  1845 1 1 15 ILE N    N  -0.977   0.656   0.402 1.00 . A A . 15 ILE N    1 1 
        4  1846 1 1 15 ILE O    O  -3.274   0.671  -2.194 1.00 . A A . 15 ILE O    1 1 
        4  1847 1 1 16 LYS C    C  -5.623   0.579  -0.273 1.00 . A A . 16 LYS C    1 1 
        4  1848 1 1 16 LYS CA   C  -4.915  -0.771  -0.448 1.00 . A A . 16 LYS CA   1 1 
        4  1849 1 1 16 LYS CB   C  -5.370  -1.807   0.585 1.00 . A A . 16 LYS CB   1 1 
        4  1850 1 1 16 LYS CD   C  -5.055  -4.294   0.989 1.00 . A A . 16 LYS CD   1 1 
        4  1851 1 1 16 LYS CE   C  -5.849  -5.579   0.724 1.00 . A A . 16 LYS CE   1 1 
        4  1852 1 1 16 LYS CG   C  -5.386  -3.213  -0.043 1.00 . A A . 16 LYS CG   1 1 
        4  1853 1 1 16 LYS H    H  -2.934  -1.090   0.363 1.00 . A A . 16 LYS H    1 1 
        4  1854 1 1 16 LYS HA   H  -5.190  -1.146  -1.432 1.00 . A A . 16 LYS HA   1 1 
        4  1855 1 1 16 LYS HB2  H  -4.707  -1.771   1.452 1.00 . A A . 16 LYS HB2  1 1 
        4  1856 1 1 16 LYS HB3  H  -6.382  -1.576   0.924 1.00 . A A . 16 LYS HB3  1 1 
        4  1857 1 1 16 LYS HD2  H  -3.983  -4.488   0.933 1.00 . A A . 16 LYS HD2  1 1 
        4  1858 1 1 16 LYS HD3  H  -5.296  -3.929   1.987 1.00 . A A . 16 LYS HD3  1 1 
        4  1859 1 1 16 LYS HE2  H  -6.916  -5.341   0.788 1.00 . A A . 16 LYS HE2  1 1 
        4  1860 1 1 16 LYS HE3  H  -5.645  -5.928  -0.292 1.00 . A A . 16 LYS HE3  1 1 
        4  1861 1 1 16 LYS HG2  H  -6.376  -3.385  -0.468 1.00 . A A . 16 LYS HG2  1 1 
        4  1862 1 1 16 LYS HG3  H  -4.654  -3.283  -0.850 1.00 . A A . 16 LYS HG3  1 1 
        4  1863 1 1 16 LYS HZ1  H  -6.105  -7.454   1.579 1.00 . A A . 16 LYS HZ1  1 1 
        4  1864 1 1 16 LYS HZ2  H  -5.651  -6.319   2.659 1.00 . A A . 16 LYS HZ2  1 1 
        4  1865 1 1 16 LYS HZ3  H  -4.557  -6.945   1.614 1.00 . A A . 16 LYS HZ3  1 1 
        4  1866 1 1 16 LYS N    N  -3.450  -0.624  -0.379 1.00 . A A . 16 LYS N    1 1 
        4  1867 1 1 16 LYS NZ   N  -5.516  -6.642   1.710 1.00 . A A . 16 LYS NZ   1 1 
        4  1868 1 1 16 LYS O    O  -6.523   0.914  -1.044 1.00 . A A . 16 LYS O    1 1 
        4  1869 1 1 17 LEU C    C  -5.394   3.708  -0.224 1.00 . A A . 17 LEU C    1 1 
        4  1870 1 1 17 LEU CA   C  -5.680   2.743   0.938 1.00 . A A . 17 LEU CA   1 1 
        4  1871 1 1 17 LEU CB   C  -5.148   3.277   2.279 1.00 . A A . 17 LEU CB   1 1 
        4  1872 1 1 17 LEU CD1  C  -6.243   4.781   4.022 1.00 . A A . 17 LEU CD1  1 1 
        4  1873 1 1 17 LEU CD2  C  -4.609   5.755   2.452 1.00 . A A . 17 LEU CD2  1 1 
        4  1874 1 1 17 LEU CG   C  -5.693   4.688   2.607 1.00 . A A . 17 LEU CG   1 1 
        4  1875 1 1 17 LEU H    H  -4.465   1.015   1.312 1.00 . A A . 17 LEU H    1 1 
        4  1876 1 1 17 LEU HA   H  -6.765   2.676   1.027 1.00 . A A . 17 LEU HA   1 1 
        4  1877 1 1 17 LEU HB2  H  -5.454   2.583   3.061 1.00 . A A . 17 LEU HB2  1 1 
        4  1878 1 1 17 LEU HB3  H  -4.058   3.294   2.261 1.00 . A A . 17 LEU HB3  1 1 
        4  1879 1 1 17 LEU HD11 H  -6.685   5.765   4.182 1.00 . A A . 17 LEU HD11 1 1 
        4  1880 1 1 17 LEU HD12 H  -5.431   4.632   4.726 1.00 . A A . 17 LEU HD12 1 1 
        4  1881 1 1 17 LEU HD13 H  -7.011   4.021   4.173 1.00 . A A . 17 LEU HD13 1 1 
        4  1882 1 1 17 LEU HD21 H  -5.040   6.741   2.622 1.00 . A A . 17 LEU HD21 1 1 
        4  1883 1 1 17 LEU HD22 H  -4.195   5.722   1.444 1.00 . A A . 17 LEU HD22 1 1 
        4  1884 1 1 17 LEU HD23 H  -3.815   5.582   3.180 1.00 . A A . 17 LEU HD23 1 1 
        4  1885 1 1 17 LEU HG   H  -6.518   4.928   1.942 1.00 . A A . 17 LEU HG   1 1 
        4  1886 1 1 17 LEU N    N  -5.182   1.386   0.698 1.00 . A A . 17 LEU N    1 1 
        4  1887 1 1 17 LEU O    O  -6.203   4.601  -0.448 1.00 . A A . 17 LEU O    1 1 
        4  1888 1 1 18 PHE C    C  -5.283   4.429  -3.109 1.00 . A A . 18 PHE C    1 1 
        4  1889 1 1 18 PHE CA   C  -4.060   4.370  -2.180 1.00 . A A . 18 PHE CA   1 1 
        4  1890 1 1 18 PHE CB   C  -2.786   3.923  -2.916 1.00 . A A . 18 PHE CB   1 1 
        4  1891 1 1 18 PHE CD1  C  -2.628   6.041  -4.340 1.00 . A A . 18 PHE CD1  1 1 
        4  1892 1 1 18 PHE CD2  C  -2.100   3.891  -5.352 1.00 . A A . 18 PHE CD2  1 1 
        4  1893 1 1 18 PHE CE1  C  -2.335   6.682  -5.558 1.00 . A A . 18 PHE CE1  1 1 
        4  1894 1 1 18 PHE CE2  C  -1.820   4.531  -6.573 1.00 . A A . 18 PHE CE2  1 1 
        4  1895 1 1 18 PHE CG   C  -2.502   4.640  -4.228 1.00 . A A . 18 PHE CG   1 1 
        4  1896 1 1 18 PHE CZ   C  -1.932   5.929  -6.675 1.00 . A A . 18 PHE CZ   1 1 
        4  1897 1 1 18 PHE H    H  -3.626   2.863  -0.711 1.00 . A A . 18 PHE H    1 1 
        4  1898 1 1 18 PHE HA   H  -3.880   5.384  -1.825 1.00 . A A . 18 PHE HA   1 1 
        4  1899 1 1 18 PHE HB2  H  -1.932   4.072  -2.255 1.00 . A A . 18 PHE HB2  1 1 
        4  1900 1 1 18 PHE HB3  H  -2.855   2.860  -3.128 1.00 . A A . 18 PHE HB3  1 1 
        4  1901 1 1 18 PHE HD1  H  -2.971   6.637  -3.505 1.00 . A A . 18 PHE HD1  1 1 
        4  1902 1 1 18 PHE HD2  H  -2.009   2.815  -5.278 1.00 . A A . 18 PHE HD2  1 1 
        4  1903 1 1 18 PHE HE1  H  -2.430   7.757  -5.640 1.00 . A A . 18 PHE HE1  1 1 
        4  1904 1 1 18 PHE HE2  H  -1.514   3.949  -7.432 1.00 . A A . 18 PHE HE2  1 1 
        4  1905 1 1 18 PHE HZ   H  -1.713   6.423  -7.612 1.00 . A A . 18 PHE HZ   1 1 
        4  1906 1 1 18 PHE N    N  -4.323   3.533  -1.004 1.00 . A A . 18 PHE N    1 1 
        4  1907 1 1 18 PHE O    O  -5.678   5.519  -3.505 1.00 . A A . 18 PHE O    1 1 
        4  1908 1 1 19 ILE C    C  -8.376   3.941  -3.434 1.00 . A A . 19 ILE C    1 1 
        4  1909 1 1 19 ILE CA   C  -7.198   3.244  -4.156 1.00 . A A . 19 ILE CA   1 1 
        4  1910 1 1 19 ILE CB   C  -7.567   1.782  -4.510 1.00 . A A . 19 ILE CB   1 1 
        4  1911 1 1 19 ILE CD1  C  -5.301   0.493  -4.605 1.00 . A A . 19 ILE CD1  1 1 
        4  1912 1 1 19 ILE CG1  C  -6.510   1.041  -5.369 1.00 . A A . 19 ILE CG1  1 1 
        4  1913 1 1 19 ILE CG2  C  -8.907   1.757  -5.270 1.00 . A A . 19 ILE CG2  1 1 
        4  1914 1 1 19 ILE H    H  -5.580   2.442  -2.979 1.00 . A A . 19 ILE H    1 1 
        4  1915 1 1 19 ILE HA   H  -7.018   3.780  -5.091 1.00 . A A . 19 ILE HA   1 1 
        4  1916 1 1 19 ILE HB   H  -7.710   1.235  -3.582 1.00 . A A . 19 ILE HB   1 1 
        4  1917 1 1 19 ILE HD11 H  -4.755  -0.200  -5.245 1.00 . A A . 19 ILE HD11 1 1 
        4  1918 1 1 19 ILE HD12 H  -4.626   1.304  -4.338 1.00 . A A . 19 ILE HD12 1 1 
        4  1919 1 1 19 ILE HD13 H  -5.629  -0.037  -3.711 1.00 . A A . 19 ILE HD13 1 1 
        4  1920 1 1 19 ILE HG12 H  -6.980   0.179  -5.843 1.00 . A A . 19 ILE HG12 1 1 
        4  1921 1 1 19 ILE HG13 H  -6.151   1.697  -6.158 1.00 . A A . 19 ILE HG13 1 1 
        4  1922 1 1 19 ILE HG21 H  -8.904   2.514  -6.052 1.00 . A A . 19 ILE HG21 1 1 
        4  1923 1 1 19 ILE HG22 H  -9.093   0.775  -5.708 1.00 . A A . 19 ILE HG22 1 1 
        4  1924 1 1 19 ILE HG23 H  -9.730   1.968  -4.586 1.00 . A A . 19 ILE HG23 1 1 
        4  1925 1 1 19 ILE N    N  -5.953   3.298  -3.369 1.00 . A A . 19 ILE N    1 1 
        4  1926 1 1 19 ILE O    O  -9.235   4.556  -4.070 1.00 . A A . 19 ILE O    1 1 
        4  1927 1 1 20 MET C    C  -9.370   6.052  -1.294 1.00 . A A . 20 MET C    1 1 
        4  1928 1 1 20 MET CA   C  -9.476   4.515  -1.286 1.00 . A A . 20 MET CA   1 1 
        4  1929 1 1 20 MET CB   C  -9.429   3.980   0.155 1.00 . A A . 20 MET CB   1 1 
        4  1930 1 1 20 MET CE   C -11.900   2.357   1.939 1.00 . A A . 20 MET CE   1 1 
        4  1931 1 1 20 MET CG   C  -9.720   2.473   0.243 1.00 . A A . 20 MET CG   1 1 
        4  1932 1 1 20 MET H    H  -7.666   3.413  -1.634 1.00 . A A . 20 MET H    1 1 
        4  1933 1 1 20 MET HA   H -10.449   4.257  -1.706 1.00 . A A . 20 MET HA   1 1 
        4  1934 1 1 20 MET HB2  H  -8.450   4.174   0.584 1.00 . A A . 20 MET HB2  1 1 
        4  1935 1 1 20 MET HB3  H -10.160   4.518   0.760 1.00 . A A . 20 MET HB3  1 1 
        4  1936 1 1 20 MET HE1  H -11.640   3.382   2.206 1.00 . A A . 20 MET HE1  1 1 
        4  1937 1 1 20 MET HE2  H -12.968   2.205   2.094 1.00 . A A . 20 MET HE2  1 1 
        4  1938 1 1 20 MET HE3  H -11.344   1.673   2.580 1.00 . A A . 20 MET HE3  1 1 
        4  1939 1 1 20 MET HG2  H  -9.214   1.956  -0.573 1.00 . A A . 20 MET HG2  1 1 
        4  1940 1 1 20 MET HG3  H  -9.301   2.093   1.175 1.00 . A A . 20 MET HG3  1 1 
        4  1941 1 1 20 MET N    N  -8.431   3.879  -2.101 1.00 . A A . 20 MET N    1 1 
        4  1942 1 1 20 MET O    O -10.376   6.731  -1.509 1.00 . A A . 20 MET O    1 1 
        4  1943 1 1 20 MET SD   S -11.481   2.038   0.200 1.00 . A A . 20 MET SD   1 1 
        4  1944 1 1 21 ILE C    C  -8.125   8.721  -2.445 1.00 . A A . 21 ILE C    1 1 
        4  1945 1 1 21 ILE CA   C  -7.936   8.070  -1.063 1.00 . A A . 21 ILE CA   1 1 
        4  1946 1 1 21 ILE CB   C  -6.572   8.418  -0.414 1.00 . A A . 21 ILE CB   1 1 
        4  1947 1 1 21 ILE CD1  C  -5.346  10.336   0.797 1.00 . A A . 21 ILE CD1  1 1 
        4  1948 1 1 21 ILE CG1  C  -6.436   9.944  -0.209 1.00 . A A . 21 ILE CG1  1 1 
        4  1949 1 1 21 ILE CG2  C  -5.364   7.876  -1.195 1.00 . A A . 21 ILE CG2  1 1 
        4  1950 1 1 21 ILE H    H  -7.393   5.983  -0.908 1.00 . A A . 21 ILE H    1 1 
        4  1951 1 1 21 ILE HA   H  -8.702   8.503  -0.419 1.00 . A A . 21 ILE HA   1 1 
        4  1952 1 1 21 ILE HB   H  -6.566   7.950   0.573 1.00 . A A . 21 ILE HB   1 1 
        4  1953 1 1 21 ILE HD11 H  -5.333  11.420   0.908 1.00 . A A . 21 ILE HD11 1 1 
        4  1954 1 1 21 ILE HD12 H  -5.556   9.882   1.767 1.00 . A A . 21 ILE HD12 1 1 
        4  1955 1 1 21 ILE HD13 H  -4.365  10.012   0.448 1.00 . A A . 21 ILE HD13 1 1 
        4  1956 1 1 21 ILE HG12 H  -6.222  10.426  -1.165 1.00 . A A . 21 ILE HG12 1 1 
        4  1957 1 1 21 ILE HG13 H  -7.382  10.339   0.163 1.00 . A A . 21 ILE HG13 1 1 
        4  1958 1 1 21 ILE HG21 H  -5.484   6.811  -1.347 1.00 . A A . 21 ILE HG21 1 1 
        4  1959 1 1 21 ILE HG22 H  -5.266   8.368  -2.163 1.00 . A A . 21 ILE HG22 1 1 
        4  1960 1 1 21 ILE HG23 H  -4.447   8.022  -0.627 1.00 . A A . 21 ILE HG23 1 1 
        4  1961 1 1 21 ILE N    N  -8.170   6.613  -1.082 1.00 . A A . 21 ILE N    1 1 
        4  1962 1 1 21 ILE O    O  -8.693   9.812  -2.534 1.00 . A A . 21 ILE O    1 1 
        4  1963 1 1 22 VAL C    C  -9.393   8.426  -5.362 1.00 . A A . 22 VAL C    1 1 
        4  1964 1 1 22 VAL CA   C  -7.933   8.532  -4.911 1.00 . A A . 22 VAL CA   1 1 
        4  1965 1 1 22 VAL CB   C  -7.057   7.789  -5.938 1.00 . A A . 22 VAL CB   1 1 
        4  1966 1 1 22 VAL CG1  C  -5.571   8.017  -5.699 1.00 . A A . 22 VAL CG1  1 1 
        4  1967 1 1 22 VAL CG2  C  -7.349   6.297  -6.031 1.00 . A A . 22 VAL CG2  1 1 
        4  1968 1 1 22 VAL H    H  -7.203   7.187  -3.385 1.00 . A A . 22 VAL H    1 1 
        4  1969 1 1 22 VAL HA   H  -7.664   9.588  -4.959 1.00 . A A . 22 VAL HA   1 1 
        4  1970 1 1 22 VAL HB   H  -7.274   8.190  -6.915 1.00 . A A . 22 VAL HB   1 1 
        4  1971 1 1 22 VAL HG11 H  -5.283   7.629  -4.726 1.00 . A A . 22 VAL HG11 1 1 
        4  1972 1 1 22 VAL HG12 H  -5.005   7.491  -6.468 1.00 . A A . 22 VAL HG12 1 1 
        4  1973 1 1 22 VAL HG13 H  -5.358   9.085  -5.757 1.00 . A A . 22 VAL HG13 1 1 
        4  1974 1 1 22 VAL HG21 H  -6.545   5.775  -6.546 1.00 . A A . 22 VAL HG21 1 1 
        4  1975 1 1 22 VAL HG22 H  -7.442   5.892  -5.037 1.00 . A A . 22 VAL HG22 1 1 
        4  1976 1 1 22 VAL HG23 H  -8.287   6.134  -6.556 1.00 . A A . 22 VAL HG23 1 1 
        4  1977 1 1 22 VAL N    N  -7.709   8.055  -3.531 1.00 . A A . 22 VAL N    1 1 
        4  1978 1 1 22 VAL O    O  -9.854   9.276  -6.120 1.00 . A A . 22 VAL O    1 1 
        4  1979 1 1 23 GLY C    C -11.437   6.876  -7.001 1.00 . A A . 23 GLY C    1 1 
        4  1980 1 1 23 GLY CA   C -11.404   6.937  -5.468 1.00 . A A . 23 GLY CA   1 1 
        4  1981 1 1 23 GLY H    H  -9.638   6.723  -4.330 1.00 . A A . 23 GLY H    1 1 
        4  1982 1 1 23 GLY HA2  H -11.601   5.930  -5.098 1.00 . A A . 23 GLY HA2  1 1 
        4  1983 1 1 23 GLY HA3  H -12.193   7.600  -5.113 1.00 . A A . 23 GLY HA3  1 1 
        4  1984 1 1 23 GLY N    N -10.110   7.377  -4.939 1.00 . A A . 23 GLY N    1 1 
        4  1985 1 1 23 GLY O    O -11.020   5.884  -7.600 1.00 . A A . 23 GLY O    1 1 
        4  1986 1 1 24 GLY C    C -10.596   8.212  -9.806 1.00 . A A . 24 GLY C    1 1 
        4  1987 1 1 24 GLY CA   C -11.958   8.082  -9.106 1.00 . A A . 24 GLY CA   1 1 
        4  1988 1 1 24 GLY H    H -12.144   8.743  -7.066 1.00 . A A . 24 GLY H    1 1 
        4  1989 1 1 24 GLY HA2  H -12.470   7.211  -9.517 1.00 . A A . 24 GLY HA2  1 1 
        4  1990 1 1 24 GLY HA3  H -12.549   8.962  -9.357 1.00 . A A . 24 GLY HA3  1 1 
        4  1991 1 1 24 GLY N    N -11.893   7.953  -7.645 1.00 . A A . 24 GLY N    1 1 
        4  1992 1 1 24 GLY O    O -10.468   7.796 -10.959 1.00 . A A . 24 GLY O    1 1 
        4  1993 1 1 25 LEU C    C  -7.379   7.609  -9.733 1.00 . A A . 25 LEU C    1 1 
        4  1994 1 1 25 LEU CA   C  -8.214   8.915  -9.716 1.00 . A A . 25 LEU CA   1 1 
        4  1995 1 1 25 LEU CB   C  -7.425  10.083  -9.070 1.00 . A A . 25 LEU CB   1 1 
        4  1996 1 1 25 LEU CD1  C  -7.249  12.287  -7.891 1.00 . A A . 25 LEU CD1  1 1 
        4  1997 1 1 25 LEU CD2  C  -9.017  12.011  -9.612 1.00 . A A . 25 LEU CD2  1 1 
        4  1998 1 1 25 LEU CG   C  -8.214  11.288  -8.529 1.00 . A A . 25 LEU CG   1 1 
        4  1999 1 1 25 LEU H    H  -9.735   9.048  -8.180 1.00 . A A . 25 LEU H    1 1 
        4  2000 1 1 25 LEU HA   H  -8.352   9.192 -10.763 1.00 . A A . 25 LEU HA   1 1 
        4  2001 1 1 25 LEU HB2  H  -6.814   9.702  -8.258 1.00 . A A . 25 LEU HB2  1 1 
        4  2002 1 1 25 LEU HB3  H  -6.720  10.452  -9.817 1.00 . A A . 25 LEU HB3  1 1 
        4  2003 1 1 25 LEU HD11 H  -6.689  11.795  -7.094 1.00 . A A . 25 LEU HD11 1 1 
        4  2004 1 1 25 LEU HD12 H  -7.809  13.118  -7.461 1.00 . A A . 25 LEU HD12 1 1 
        4  2005 1 1 25 LEU HD13 H  -6.553  12.668  -8.639 1.00 . A A . 25 LEU HD13 1 1 
        4  2006 1 1 25 LEU HD21 H  -8.350  12.360 -10.401 1.00 . A A . 25 LEU HD21 1 1 
        4  2007 1 1 25 LEU HD22 H  -9.537  12.864  -9.176 1.00 . A A . 25 LEU HD22 1 1 
        4  2008 1 1 25 LEU HD23 H  -9.757  11.338 -10.041 1.00 . A A . 25 LEU HD23 1 1 
        4  2009 1 1 25 LEU HG   H  -8.886  10.947  -7.747 1.00 . A A . 25 LEU HG   1 1 
        4  2010 1 1 25 LEU N    N  -9.561   8.739  -9.131 1.00 . A A . 25 LEU N    1 1 
        4  2011 1 1 25 LEU O    O  -6.194   7.630 -10.066 1.00 . A A . 25 LEU O    1 1 
        4  2012 1 1 26 VAL C    C  -6.697   4.745 -10.698 1.00 . A A . 26 VAL C    1 1 
        4  2013 1 1 26 VAL CA   C  -7.319   5.136  -9.350 1.00 . A A . 26 VAL CA   1 1 
        4  2014 1 1 26 VAL CB   C  -8.293   4.050  -8.841 1.00 . A A . 26 VAL CB   1 1 
        4  2015 1 1 26 VAL CG1  C  -9.488   3.779  -9.764 1.00 . A A . 26 VAL CG1  1 1 
        4  2016 1 1 26 VAL CG2  C  -7.559   2.736  -8.582 1.00 . A A . 26 VAL CG2  1 1 
        4  2017 1 1 26 VAL H    H  -8.941   6.522  -9.083 1.00 . A A . 26 VAL H    1 1 
        4  2018 1 1 26 VAL HA   H  -6.492   5.189  -8.643 1.00 . A A . 26 VAL HA   1 1 
        4  2019 1 1 26 VAL HB   H  -8.693   4.380  -7.883 1.00 . A A . 26 VAL HB   1 1 
        4  2020 1 1 26 VAL HG11 H  -9.162   3.310 -10.693 1.00 . A A . 26 VAL HG11 1 1 
        4  2021 1 1 26 VAL HG12 H -10.184   3.107  -9.261 1.00 . A A . 26 VAL HG12 1 1 
        4  2022 1 1 26 VAL HG13 H -10.014   4.708  -9.986 1.00 . A A . 26 VAL HG13 1 1 
        4  2023 1 1 26 VAL HG21 H  -7.170   2.317  -9.509 1.00 . A A . 26 VAL HG21 1 1 
        4  2024 1 1 26 VAL HG22 H  -6.735   2.925  -7.895 1.00 . A A . 26 VAL HG22 1 1 
        4  2025 1 1 26 VAL HG23 H  -8.243   2.014  -8.138 1.00 . A A . 26 VAL HG23 1 1 
        4  2026 1 1 26 VAL N    N  -7.973   6.461  -9.370 1.00 . A A . 26 VAL N    1 1 
        4  2027 1 1 26 VAL O    O  -5.604   4.177 -10.740 1.00 . A A . 26 VAL O    1 1 
        4  2028 1 1 27 LYS C    C  -5.654   5.661 -13.516 1.00 . A A . 27 LYS C    1 1 
        4  2029 1 1 27 LYS CA   C  -6.916   4.855 -13.179 1.00 . A A . 27 LYS CA   1 1 
        4  2030 1 1 27 LYS CB   C  -8.068   5.165 -14.156 1.00 . A A . 27 LYS CB   1 1 
        4  2031 1 1 27 LYS CD   C  -9.900   4.180 -15.594 1.00 . A A . 27 LYS CD   1 1 
        4  2032 1 1 27 LYS CE   C -10.248   2.963 -16.460 1.00 . A A . 27 LYS CE   1 1 
        4  2033 1 1 27 LYS CG   C  -8.678   3.874 -14.717 1.00 . A A . 27 LYS CG   1 1 
        4  2034 1 1 27 LYS H    H  -8.262   5.542 -11.646 1.00 . A A . 27 LYS H    1 1 
        4  2035 1 1 27 LYS HA   H  -6.635   3.805 -13.281 1.00 . A A . 27 LYS HA   1 1 
        4  2036 1 1 27 LYS HB2  H  -8.844   5.750 -13.657 1.00 . A A . 27 LYS HB2  1 1 
        4  2037 1 1 27 LYS HB3  H  -7.693   5.756 -14.995 1.00 . A A . 27 LYS HB3  1 1 
        4  2038 1 1 27 LYS HD2  H -10.745   4.436 -14.953 1.00 . A A . 27 LYS HD2  1 1 
        4  2039 1 1 27 LYS HD3  H  -9.678   5.026 -16.246 1.00 . A A . 27 LYS HD3  1 1 
        4  2040 1 1 27 LYS HE2  H  -9.383   2.727 -17.087 1.00 . A A . 27 LYS HE2  1 1 
        4  2041 1 1 27 LYS HE3  H -10.436   2.103 -15.810 1.00 . A A . 27 LYS HE3  1 1 
        4  2042 1 1 27 LYS HG2  H  -7.918   3.366 -15.315 1.00 . A A . 27 LYS HG2  1 1 
        4  2043 1 1 27 LYS HG3  H  -8.978   3.217 -13.898 1.00 . A A . 27 LYS HG3  1 1 
        4  2044 1 1 27 LYS HZ1  H -12.261   3.388 -16.760 1.00 . A A . 27 LYS HZ1  1 1 
        4  2045 1 1 27 LYS HZ2  H -11.621   2.443 -17.927 1.00 . A A . 27 LYS HZ2  1 1 
        4  2046 1 1 27 LYS HZ3  H -11.290   4.040 -17.903 1.00 . A A . 27 LYS HZ3  1 1 
        4  2047 1 1 27 LYS N    N  -7.374   5.084 -11.802 1.00 . A A . 27 LYS N    1 1 
        4  2048 1 1 27 LYS NZ   N -11.433   3.228 -17.318 1.00 . A A . 27 LYS NZ   1 1 
        4  2049 1 1 27 LYS O    O  -4.670   5.085 -13.989 1.00 . A A . 27 LYS O    1 1 
        4  2050 1 1 28 LYS C    C  -4.782   9.254 -12.792 1.00 . A A . 28 LYS C    1 1 
        4  2051 1 1 28 LYS CA   C  -4.656   7.971 -13.629 1.00 . A A . 28 LYS CA   1 1 
        4  2052 1 1 28 LYS CB   C  -4.636   8.223 -15.152 1.00 . A A . 28 LYS CB   1 1 
        4  2053 1 1 28 LYS CD   C  -5.706  10.447 -15.796 1.00 . A A . 28 LYS CD   1 1 
        4  2054 1 1 28 LYS CE   C  -4.840  10.838 -17.002 1.00 . A A . 28 LYS CE   1 1 
        4  2055 1 1 28 LYS CG   C  -5.884   8.926 -15.717 1.00 . A A . 28 LYS CG   1 1 
        4  2056 1 1 28 LYS H    H  -6.543   7.328 -12.869 1.00 . A A . 28 LYS H    1 1 
        4  2057 1 1 28 LYS HA   H  -3.688   7.556 -13.372 1.00 . A A . 28 LYS HA   1 1 
        4  2058 1 1 28 LYS HB2  H  -3.742   8.796 -15.400 1.00 . A A . 28 LYS HB2  1 1 
        4  2059 1 1 28 LYS HB3  H  -4.538   7.261 -15.656 1.00 . A A . 28 LYS HB3  1 1 
        4  2060 1 1 28 LYS HD2  H  -6.692  10.906 -15.894 1.00 . A A . 28 LYS HD2  1 1 
        4  2061 1 1 28 LYS HD3  H  -5.237  10.800 -14.879 1.00 . A A . 28 LYS HD3  1 1 
        4  2062 1 1 28 LYS HE2  H  -3.834  10.433 -16.859 1.00 . A A . 28 LYS HE2  1 1 
        4  2063 1 1 28 LYS HE3  H  -5.262  10.379 -17.900 1.00 . A A . 28 LYS HE3  1 1 
        4  2064 1 1 28 LYS HG2  H  -6.089   8.543 -16.719 1.00 . A A . 28 LYS HG2  1 1 
        4  2065 1 1 28 LYS HG3  H  -6.753   8.696 -15.099 1.00 . A A . 28 LYS HG3  1 1 
        4  2066 1 1 28 LYS HZ1  H  -4.192  12.559 -17.962 1.00 . A A . 28 LYS HZ1  1 1 
        4  2067 1 1 28 LYS HZ2  H  -4.388  12.762 -16.355 1.00 . A A . 28 LYS HZ2  1 1 
        4  2068 1 1 28 LYS HZ3  H  -5.692  12.703 -17.339 1.00 . A A . 28 LYS HZ3  1 1 
        4  2069 1 1 28 LYS N    N  -5.701   6.981 -13.305 1.00 . A A . 28 LYS N    1 1 
        4  2070 1 1 28 LYS NZ   N  -4.774  12.313 -17.173 1.00 . A A . 28 LYS NZ   1 1 
        4  2071 1 1 28 LYS O    O  -5.922   9.702 -12.535 1.00 . A A . 28 LYS O    1 1 
        4  2072 1 1 28 LYS OXT  O  -3.724   9.808 -12.412 1.00 . A A . 28 LYS OXT  1 1 
        5  2073 1 1  1 LYS C    C  14.635  -6.226  10.661 1.00 . A A .  1 LYS C    1 1 
        5  2074 1 1  1 LYS CA   C  14.580  -6.496  12.179 1.00 . A A .  1 LYS CA   1 1 
        5  2075 1 1  1 LYS CB   C  14.521  -5.208  13.037 1.00 . A A .  1 LYS CB   1 1 
        5  2076 1 1  1 LYS CD   C  14.516  -4.600  15.558 1.00 . A A .  1 LYS CD   1 1 
        5  2077 1 1  1 LYS CE   C  13.966  -3.166  15.565 1.00 . A A .  1 LYS CE   1 1 
        5  2078 1 1  1 LYS CG   C  13.948  -5.501  14.445 1.00 . A A .  1 LYS CG   1 1 
        5  2079 1 1  1 LYS H1   H  16.551  -7.006  12.656 1.00 . A A .  1 LYS H1   1 1 
        5  2080 1 1  1 LYS H2   H  15.447  -7.724  13.607 1.00 . A A .  1 LYS H2   1 1 
        5  2081 1 1  1 LYS H3   H  15.669  -8.277  12.095 1.00 . A A .  1 LYS H3   1 1 
        5  2082 1 1  1 LYS HA   H  13.619  -6.994  12.318 1.00 . A A .  1 LYS HA   1 1 
        5  2083 1 1  1 LYS HB2  H  15.522  -4.779  13.115 1.00 . A A .  1 LYS HB2  1 1 
        5  2084 1 1  1 LYS HB3  H  13.877  -4.470  12.554 1.00 . A A .  1 LYS HB3  1 1 
        5  2085 1 1  1 LYS HD2  H  14.305  -5.063  16.525 1.00 . A A .  1 LYS HD2  1 1 
        5  2086 1 1  1 LYS HD3  H  15.601  -4.560  15.458 1.00 . A A .  1 LYS HD3  1 1 
        5  2087 1 1  1 LYS HE2  H  14.653  -2.544  16.147 1.00 . A A .  1 LYS HE2  1 1 
        5  2088 1 1  1 LYS HE3  H  13.955  -2.777  14.543 1.00 . A A .  1 LYS HE3  1 1 
        5  2089 1 1  1 LYS HG2  H  12.861  -5.420  14.417 1.00 . A A .  1 LYS HG2  1 1 
        5  2090 1 1  1 LYS HG3  H  14.182  -6.527  14.727 1.00 . A A .  1 LYS HG3  1 1 
        5  2091 1 1  1 LYS HZ1  H  12.621  -3.414  17.131 1.00 . A A .  1 LYS HZ1  1 1 
        5  2092 1 1  1 LYS HZ2  H  11.938  -3.648  15.664 1.00 . A A .  1 LYS HZ2  1 1 
        5  2093 1 1  1 LYS HZ3  H  12.271  -2.137  16.185 1.00 . A A .  1 LYS HZ3  1 1 
        5  2094 1 1  1 LYS N    N  15.638  -7.439  12.657 1.00 . A A .  1 LYS N    1 1 
        5  2095 1 1  1 LYS NZ   N  12.610  -3.090  16.173 1.00 . A A .  1 LYS NZ   1 1 
        5  2096 1 1  1 LYS O    O  13.582  -6.208  10.023 1.00 . A A .  1 LYS O    1 1 
        5  2097 1 1  2 LYS C    C  15.364  -7.076   7.719 1.00 . A A .  2 LYS C    1 1 
        5  2098 1 1  2 LYS CA   C  15.908  -5.889   8.543 1.00 . A A .  2 LYS CA   1 1 
        5  2099 1 1  2 LYS CB   C  17.361  -5.562   8.138 1.00 . A A .  2 LYS CB   1 1 
        5  2100 1 1  2 LYS CD   C  17.223  -3.190   7.180 1.00 . A A .  2 LYS CD   1 1 
        5  2101 1 1  2 LYS CE   C  18.520  -2.563   7.712 1.00 . A A .  2 LYS CE   1 1 
        5  2102 1 1  2 LYS CG   C  17.429  -4.685   6.871 1.00 . A A .  2 LYS CG   1 1 
        5  2103 1 1  2 LYS H    H  16.662  -6.013  10.559 1.00 . A A .  2 LYS H    1 1 
        5  2104 1 1  2 LYS HA   H  15.280  -5.035   8.280 1.00 . A A .  2 LYS HA   1 1 
        5  2105 1 1  2 LYS HB2  H  17.870  -5.044   8.952 1.00 . A A .  2 LYS HB2  1 1 
        5  2106 1 1  2 LYS HB3  H  17.901  -6.493   7.955 1.00 . A A .  2 LYS HB3  1 1 
        5  2107 1 1  2 LYS HD2  H  16.935  -2.673   6.263 1.00 . A A .  2 LYS HD2  1 1 
        5  2108 1 1  2 LYS HD3  H  16.417  -3.073   7.906 1.00 . A A .  2 LYS HD3  1 1 
        5  2109 1 1  2 LYS HE2  H  18.998  -3.260   8.408 1.00 . A A .  2 LYS HE2  1 1 
        5  2110 1 1  2 LYS HE3  H  19.205  -2.419   6.870 1.00 . A A .  2 LYS HE3  1 1 
        5  2111 1 1  2 LYS HG2  H  18.402  -4.816   6.393 1.00 . A A .  2 LYS HG2  1 1 
        5  2112 1 1  2 LYS HG3  H  16.669  -5.009   6.160 1.00 . A A .  2 LYS HG3  1 1 
        5  2113 1 1  2 LYS HZ1  H  17.797  -0.612   7.793 1.00 . A A .  2 LYS HZ1  1 1 
        5  2114 1 1  2 LYS HZ2  H  19.144  -0.840   8.685 1.00 . A A .  2 LYS HZ2  1 1 
        5  2115 1 1  2 LYS HZ3  H  17.712  -1.393   9.229 1.00 . A A .  2 LYS HZ3  1 1 
        5  2116 1 1  2 LYS N    N  15.810  -6.073  10.017 1.00 . A A .  2 LYS N    1 1 
        5  2117 1 1  2 LYS NZ   N  18.274  -1.267   8.398 1.00 . A A .  2 LYS NZ   1 1 
        5  2118 1 1  2 LYS O    O  14.801  -6.876   6.645 1.00 . A A .  2 LYS O    1 1 
        5  2119 1 1  3 LYS C    C  13.410  -9.480   7.340 1.00 . A A .  3 LYS C    1 1 
        5  2120 1 1  3 LYS CA   C  14.919  -9.547   7.626 1.00 . A A .  3 LYS CA   1 1 
        5  2121 1 1  3 LYS CB   C  15.237 -10.765   8.519 1.00 . A A .  3 LYS CB   1 1 
        5  2122 1 1  3 LYS CD   C  17.834 -10.608   8.391 1.00 . A A .  3 LYS CD   1 1 
        5  2123 1 1  3 LYS CE   C  18.966 -11.347   9.122 1.00 . A A .  3 LYS CE   1 1 
        5  2124 1 1  3 LYS CG   C  16.569 -11.471   8.210 1.00 . A A .  3 LYS CG   1 1 
        5  2125 1 1  3 LYS H    H  15.963  -8.365   9.111 1.00 . A A .  3 LYS H    1 1 
        5  2126 1 1  3 LYS HA   H  15.395  -9.695   6.654 1.00 . A A .  3 LYS HA   1 1 
        5  2127 1 1  3 LYS HB2  H  15.213 -10.476   9.571 1.00 . A A .  3 LYS HB2  1 1 
        5  2128 1 1  3 LYS HB3  H  14.453 -11.513   8.381 1.00 . A A .  3 LYS HB3  1 1 
        5  2129 1 1  3 LYS HD2  H  18.183 -10.266   7.414 1.00 . A A .  3 LYS HD2  1 1 
        5  2130 1 1  3 LYS HD3  H  17.597  -9.728   8.986 1.00 . A A .  3 LYS HD3  1 1 
        5  2131 1 1  3 LYS HE2  H  19.790 -10.644   9.280 1.00 . A A .  3 LYS HE2  1 1 
        5  2132 1 1  3 LYS HE3  H  18.601 -11.649  10.108 1.00 . A A .  3 LYS HE3  1 1 
        5  2133 1 1  3 LYS HG2  H  16.628 -12.336   8.872 1.00 . A A .  3 LYS HG2  1 1 
        5  2134 1 1  3 LYS HG3  H  16.541 -11.845   7.185 1.00 . A A .  3 LYS HG3  1 1 
        5  2135 1 1  3 LYS HZ1  H  19.845 -12.278   7.480 1.00 . A A .  3 LYS HZ1  1 1 
        5  2136 1 1  3 LYS HZ2  H  18.726 -13.213   8.225 1.00 . A A .  3 LYS HZ2  1 1 
        5  2137 1 1  3 LYS HZ3  H  20.194 -13.003   8.898 1.00 . A A .  3 LYS HZ3  1 1 
        5  2138 1 1  3 LYS N    N  15.455  -8.308   8.241 1.00 . A A .  3 LYS N    1 1 
        5  2139 1 1  3 LYS NZ   N  19.462 -12.537   8.379 1.00 . A A .  3 LYS NZ   1 1 
        5  2140 1 1  3 LYS O    O  12.956  -9.993   6.318 1.00 . A A .  3 LYS O    1 1 
        5  2141 1 1  4 ASN C    C  10.847  -7.237   7.379 1.00 . A A .  4 ASN C    1 1 
        5  2142 1 1  4 ASN CA   C  11.199  -8.581   8.064 1.00 . A A .  4 ASN CA   1 1 
        5  2143 1 1  4 ASN CB   C  10.507  -8.801   9.427 1.00 . A A .  4 ASN CB   1 1 
        5  2144 1 1  4 ASN CG   C  10.987  -7.887  10.544 1.00 . A A .  4 ASN CG   1 1 
        5  2145 1 1  4 ASN H    H  13.109  -8.423   9.014 1.00 . A A .  4 ASN H    1 1 
        5  2146 1 1  4 ASN HA   H  10.796  -9.346   7.400 1.00 . A A .  4 ASN HA   1 1 
        5  2147 1 1  4 ASN HB2  H   9.430  -8.678   9.315 1.00 . A A .  4 ASN HB2  1 1 
        5  2148 1 1  4 ASN HB3  H  10.678  -9.830   9.744 1.00 . A A .  4 ASN HB3  1 1 
        5  2149 1 1  4 ASN HD21 H   9.737  -6.390  10.004 1.00 . A A .  4 ASN HD21 1 1 
        5  2150 1 1  4 ASN HD22 H  10.788  -6.099  11.388 1.00 . A A .  4 ASN HD22 1 1 
        5  2151 1 1  4 ASN N    N  12.643  -8.811   8.207 1.00 . A A .  4 ASN N    1 1 
        5  2152 1 1  4 ASN ND2  N  10.443  -6.697  10.656 1.00 . A A .  4 ASN ND2  1 1 
        5  2153 1 1  4 ASN O    O   9.687  -6.828   7.394 1.00 . A A .  4 ASN O    1 1 
        5  2154 1 1  4 ASN OD1  O  11.850  -8.243  11.336 1.00 . A A .  4 ASN OD1  1 1 
        5  2155 1 1  5 TRP C    C  11.046  -5.578   4.569 1.00 . A A .  5 TRP C    1 1 
        5  2156 1 1  5 TRP CA   C  11.589  -5.314   5.988 1.00 . A A .  5 TRP CA   1 1 
        5  2157 1 1  5 TRP CB   C  12.893  -4.509   5.921 1.00 . A A .  5 TRP CB   1 1 
        5  2158 1 1  5 TRP CD1  C  12.821  -2.482   4.390 1.00 . A A .  5 TRP CD1  1 1 
        5  2159 1 1  5 TRP CD2  C  12.351  -1.989   6.533 1.00 . A A .  5 TRP CD2  1 1 
        5  2160 1 1  5 TRP CE2  C  12.252  -0.772   5.798 1.00 . A A .  5 TRP CE2  1 1 
        5  2161 1 1  5 TRP CE3  C  12.090  -1.930   7.920 1.00 . A A .  5 TRP CE3  1 1 
        5  2162 1 1  5 TRP CG   C  12.710  -3.058   5.608 1.00 . A A .  5 TRP CG   1 1 
        5  2163 1 1  5 TRP CH2  C  11.653   0.471   7.789 1.00 . A A .  5 TRP CH2  1 1 
        5  2164 1 1  5 TRP CZ2  C  11.908   0.446   6.405 1.00 . A A .  5 TRP CZ2  1 1 
        5  2165 1 1  5 TRP CZ3  C  11.746  -0.714   8.542 1.00 . A A .  5 TRP CZ3  1 1 
        5  2166 1 1  5 TRP H    H  12.764  -6.903   6.804 1.00 . A A .  5 TRP H    1 1 
        5  2167 1 1  5 TRP HA   H  10.853  -4.704   6.515 1.00 . A A .  5 TRP HA   1 1 
        5  2168 1 1  5 TRP HB2  H  13.386  -4.560   6.894 1.00 . A A .  5 TRP HB2  1 1 
        5  2169 1 1  5 TRP HB3  H  13.565  -4.956   5.185 1.00 . A A .  5 TRP HB3  1 1 
        5  2170 1 1  5 TRP HD1  H  13.070  -3.006   3.472 1.00 . A A .  5 TRP HD1  1 1 
        5  2171 1 1  5 TRP HE1  H  12.567  -0.486   3.712 1.00 . A A .  5 TRP HE1  1 1 
        5  2172 1 1  5 TRP HE3  H  12.157  -2.837   8.505 1.00 . A A .  5 TRP HE3  1 1 
        5  2173 1 1  5 TRP HH2  H  11.385   1.402   8.276 1.00 . A A .  5 TRP HH2  1 1 
        5  2174 1 1  5 TRP HZ2  H  11.839   1.348   5.815 1.00 . A A .  5 TRP HZ2  1 1 
        5  2175 1 1  5 TRP HZ3  H  11.547  -0.693   9.606 1.00 . A A .  5 TRP HZ3  1 1 
        5  2176 1 1  5 TRP N    N  11.816  -6.547   6.761 1.00 . A A .  5 TRP N    1 1 
        5  2177 1 1  5 TRP NE1  N  12.553  -1.128   4.498 1.00 . A A .  5 TRP NE1  1 1 
        5  2178 1 1  5 TRP O    O  10.203  -4.827   4.079 1.00 . A A .  5 TRP O    1 1 
        5  2179 1 1  6 PHE C    C   9.575  -7.596   2.568 1.00 . A A .  6 PHE C    1 1 
        5  2180 1 1  6 PHE CA   C  11.033  -7.084   2.582 1.00 . A A .  6 PHE CA   1 1 
        5  2181 1 1  6 PHE CB   C  11.983  -8.167   2.026 1.00 . A A .  6 PHE CB   1 1 
        5  2182 1 1  6 PHE CD1  C  11.636  -7.544  -0.441 1.00 . A A .  6 PHE CD1  1 1 
        5  2183 1 1  6 PHE CD2  C  13.844  -8.226   0.315 1.00 . A A .  6 PHE CD2  1 1 
        5  2184 1 1  6 PHE CE1  C  12.131  -7.396  -1.750 1.00 . A A .  6 PHE CE1  1 1 
        5  2185 1 1  6 PHE CE2  C  14.339  -8.080  -0.995 1.00 . A A .  6 PHE CE2  1 1 
        5  2186 1 1  6 PHE CG   C  12.491  -7.961   0.603 1.00 . A A .  6 PHE CG   1 1 
        5  2187 1 1  6 PHE CZ   C  13.482  -7.666  -2.028 1.00 . A A .  6 PHE CZ   1 1 
        5  2188 1 1  6 PHE H    H  12.220  -7.208   4.355 1.00 . A A .  6 PHE H    1 1 
        5  2189 1 1  6 PHE HA   H  11.079  -6.215   1.921 1.00 . A A .  6 PHE HA   1 1 
        5  2190 1 1  6 PHE HB2  H  12.853  -8.242   2.679 1.00 . A A .  6 PHE HB2  1 1 
        5  2191 1 1  6 PHE HB3  H  11.487  -9.138   2.070 1.00 . A A .  6 PHE HB3  1 1 
        5  2192 1 1  6 PHE HD1  H  10.594  -7.334  -0.257 1.00 . A A .  6 PHE HD1  1 1 
        5  2193 1 1  6 PHE HD2  H  14.507  -8.549   1.106 1.00 . A A .  6 PHE HD2  1 1 
        5  2194 1 1  6 PHE HE1  H  11.469  -7.077  -2.545 1.00 . A A .  6 PHE HE1  1 1 
        5  2195 1 1  6 PHE HE2  H  15.379  -8.291  -1.208 1.00 . A A .  6 PHE HE2  1 1 
        5  2196 1 1  6 PHE HZ   H  13.860  -7.555  -3.037 1.00 . A A .  6 PHE HZ   1 1 
        5  2197 1 1  6 PHE N    N  11.495  -6.659   3.917 1.00 . A A .  6 PHE N    1 1 
        5  2198 1 1  6 PHE O    O   8.972  -7.720   1.502 1.00 . A A .  6 PHE O    1 1 
        5  2199 1 1  7 ASP C    C   6.647  -7.152   3.458 1.00 . A A .  7 ASP C    1 1 
        5  2200 1 1  7 ASP CA   C   7.587  -8.296   3.885 1.00 . A A .  7 ASP CA   1 1 
        5  2201 1 1  7 ASP CB   C   7.297  -8.741   5.332 1.00 . A A .  7 ASP CB   1 1 
        5  2202 1 1  7 ASP CG   C   7.575 -10.230   5.619 1.00 . A A .  7 ASP CG   1 1 
        5  2203 1 1  7 ASP H    H   9.544  -7.769   4.563 1.00 . A A .  7 ASP H    1 1 
        5  2204 1 1  7 ASP HA   H   7.379  -9.136   3.222 1.00 . A A .  7 ASP HA   1 1 
        5  2205 1 1  7 ASP HB2  H   7.870  -8.123   6.022 1.00 . A A .  7 ASP HB2  1 1 
        5  2206 1 1  7 ASP HB3  H   6.241  -8.562   5.541 1.00 . A A .  7 ASP HB3  1 1 
        5  2207 1 1  7 ASP N    N   8.991  -7.899   3.731 1.00 . A A .  7 ASP N    1 1 
        5  2208 1 1  7 ASP O    O   6.336  -6.249   4.243 1.00 . A A .  7 ASP O    1 1 
        5  2209 1 1  7 ASP OD1  O   8.177 -10.941   4.777 1.00 . A A .  7 ASP OD1  1 1 
        5  2210 1 1  7 ASP OD2  O   7.182 -10.705   6.711 1.00 . A A .  7 ASP OD2  1 1 
        5  2211 1 1  8 ILE C    C   3.999  -6.013   2.429 1.00 . A A .  8 ILE C    1 1 
        5  2212 1 1  8 ILE CA   C   5.293  -6.179   1.623 1.00 . A A .  8 ILE CA   1 1 
        5  2213 1 1  8 ILE CB   C   5.008  -6.432   0.125 1.00 . A A .  8 ILE CB   1 1 
        5  2214 1 1  8 ILE CD1  C   3.710  -7.848  -1.598 1.00 . A A .  8 ILE CD1  1 1 
        5  2215 1 1  8 ILE CG1  C   4.087  -7.649  -0.124 1.00 . A A .  8 ILE CG1  1 1 
        5  2216 1 1  8 ILE CG2  C   6.334  -6.575  -0.645 1.00 . A A .  8 ILE CG2  1 1 
        5  2217 1 1  8 ILE H    H   6.572  -7.905   1.594 1.00 . A A .  8 ILE H    1 1 
        5  2218 1 1  8 ILE HA   H   5.820  -5.230   1.683 1.00 . A A .  8 ILE HA   1 1 
        5  2219 1 1  8 ILE HB   H   4.498  -5.544  -0.255 1.00 . A A .  8 ILE HB   1 1 
        5  2220 1 1  8 ILE HD11 H   4.588  -8.116  -2.184 1.00 . A A .  8 ILE HD11 1 1 
        5  2221 1 1  8 ILE HD12 H   2.980  -8.653  -1.677 1.00 . A A .  8 ILE HD12 1 1 
        5  2222 1 1  8 ILE HD13 H   3.270  -6.932  -1.995 1.00 . A A .  8 ILE HD13 1 1 
        5  2223 1 1  8 ILE HG12 H   4.573  -8.552   0.246 1.00 . A A .  8 ILE HG12 1 1 
        5  2224 1 1  8 ILE HG13 H   3.157  -7.515   0.426 1.00 . A A .  8 ILE HG13 1 1 
        5  2225 1 1  8 ILE HG21 H   7.066  -5.866  -0.263 1.00 . A A .  8 ILE HG21 1 1 
        5  2226 1 1  8 ILE HG22 H   6.738  -7.581  -0.534 1.00 . A A .  8 ILE HG22 1 1 
        5  2227 1 1  8 ILE HG23 H   6.172  -6.371  -1.704 1.00 . A A .  8 ILE HG23 1 1 
        5  2228 1 1  8 ILE N    N   6.185  -7.196   2.203 1.00 . A A .  8 ILE N    1 1 
        5  2229 1 1  8 ILE O    O   3.418  -4.935   2.453 1.00 . A A .  8 ILE O    1 1 
        5  2230 1 1  9 THR C    C   2.441  -6.008   5.148 1.00 . A A .  9 THR C    1 1 
        5  2231 1 1  9 THR CA   C   2.429  -7.094   4.066 1.00 . A A .  9 THR CA   1 1 
        5  2232 1 1  9 THR CB   C   2.302  -8.476   4.729 1.00 . A A .  9 THR CB   1 1 
        5  2233 1 1  9 THR CG2  C   1.757  -9.517   3.751 1.00 . A A .  9 THR CG2  1 1 
        5  2234 1 1  9 THR H    H   4.153  -7.893   3.122 1.00 . A A .  9 THR H    1 1 
        5  2235 1 1  9 THR HA   H   1.535  -6.928   3.469 1.00 . A A .  9 THR HA   1 1 
        5  2236 1 1  9 THR HB   H   1.620  -8.416   5.577 1.00 . A A .  9 THR HB   1 1 
        5  2237 1 1  9 THR HG1  H   3.776  -8.508   6.009 1.00 . A A .  9 THR HG1  1 1 
        5  2238 1 1  9 THR HG21 H   0.766  -9.218   3.411 1.00 . A A .  9 THR HG21 1 1 
        5  2239 1 1  9 THR HG22 H   1.677 -10.480   4.256 1.00 . A A .  9 THR HG22 1 1 
        5  2240 1 1  9 THR HG23 H   2.421  -9.617   2.892 1.00 . A A .  9 THR HG23 1 1 
        5  2241 1 1  9 THR N    N   3.583  -7.058   3.155 1.00 . A A .  9 THR N    1 1 
        5  2242 1 1  9 THR O    O   1.371  -5.630   5.625 1.00 . A A .  9 THR O    1 1 
        5  2243 1 1  9 THR OG1  O   3.560  -8.950   5.169 1.00 . A A .  9 THR OG1  1 1 
        5  2244 1 1 10 ASN C    C   3.137  -3.050   5.872 1.00 . A A . 10 ASN C    1 1 
        5  2245 1 1 10 ASN CA   C   3.708  -4.353   6.472 1.00 . A A . 10 ASN CA   1 1 
        5  2246 1 1 10 ASN CB   C   5.176  -4.189   6.906 1.00 . A A . 10 ASN CB   1 1 
        5  2247 1 1 10 ASN CG   C   5.380  -2.983   7.811 1.00 . A A . 10 ASN CG   1 1 
        5  2248 1 1 10 ASN H    H   4.455  -5.818   5.089 1.00 . A A . 10 ASN H    1 1 
        5  2249 1 1 10 ASN HA   H   3.111  -4.588   7.352 1.00 . A A . 10 ASN HA   1 1 
        5  2250 1 1 10 ASN HB2  H   5.502  -5.084   7.437 1.00 . A A . 10 ASN HB2  1 1 
        5  2251 1 1 10 ASN HB3  H   5.810  -4.070   6.027 1.00 . A A . 10 ASN HB3  1 1 
        5  2252 1 1 10 ASN HD21 H   4.179  -3.717   9.278 1.00 . A A . 10 ASN HD21 1 1 
        5  2253 1 1 10 ASN HD22 H   4.900  -2.137   9.546 1.00 . A A . 10 ASN HD22 1 1 
        5  2254 1 1 10 ASN N    N   3.607  -5.468   5.523 1.00 . A A . 10 ASN N    1 1 
        5  2255 1 1 10 ASN ND2  N   4.766  -2.956   8.973 1.00 . A A . 10 ASN ND2  1 1 
        5  2256 1 1 10 ASN O    O   2.260  -2.419   6.464 1.00 . A A . 10 ASN O    1 1 
        5  2257 1 1 10 ASN OD1  O   6.081  -2.038   7.475 1.00 . A A . 10 ASN OD1  1 1 
        5  2258 1 1 11 TRP C    C   2.085  -1.636   2.955 1.00 . A A . 11 TRP C    1 1 
        5  2259 1 1 11 TRP CA   C   3.219  -1.435   3.979 1.00 . A A . 11 TRP CA   1 1 
        5  2260 1 1 11 TRP CB   C   4.465  -0.754   3.393 1.00 . A A . 11 TRP CB   1 1 
        5  2261 1 1 11 TRP CD1  C   6.490  -2.227   3.038 1.00 . A A . 11 TRP CD1  1 1 
        5  2262 1 1 11 TRP CD2  C   5.313  -1.920   1.150 1.00 . A A . 11 TRP CD2  1 1 
        5  2263 1 1 11 TRP CE2  C   6.454  -2.703   0.805 1.00 . A A . 11 TRP CE2  1 1 
        5  2264 1 1 11 TRP CE3  C   4.414  -1.601   0.111 1.00 . A A . 11 TRP CE3  1 1 
        5  2265 1 1 11 TRP CG   C   5.381  -1.609   2.573 1.00 . A A . 11 TRP CG   1 1 
        5  2266 1 1 11 TRP CH2  C   5.776  -2.806  -1.519 1.00 . A A . 11 TRP CH2  1 1 
        5  2267 1 1 11 TRP CZ2  C   6.700  -3.129  -0.510 1.00 . A A . 11 TRP CZ2  1 1 
        5  2268 1 1 11 TRP CZ3  C   4.636  -2.045  -1.206 1.00 . A A . 11 TRP CZ3  1 1 
        5  2269 1 1 11 TRP H    H   4.332  -3.233   4.259 1.00 . A A . 11 TRP H    1 1 
        5  2270 1 1 11 TRP HA   H   2.813  -0.734   4.705 1.00 . A A . 11 TRP HA   1 1 
        5  2271 1 1 11 TRP HB2  H   4.159   0.100   2.787 1.00 . A A . 11 TRP HB2  1 1 
        5  2272 1 1 11 TRP HB3  H   5.045  -0.350   4.225 1.00 . A A . 11 TRP HB3  1 1 
        5  2273 1 1 11 TRP HD1  H   6.825  -2.186   4.069 1.00 . A A . 11 TRP HD1  1 1 
        5  2274 1 1 11 TRP HE1  H   7.993  -3.396   2.107 1.00 . A A . 11 TRP HE1  1 1 
        5  2275 1 1 11 TRP HE3  H   3.549  -0.999   0.350 1.00 . A A . 11 TRP HE3  1 1 
        5  2276 1 1 11 TRP HH2  H   5.941  -3.139  -2.536 1.00 . A A . 11 TRP HH2  1 1 
        5  2277 1 1 11 TRP HZ2  H   7.586  -3.700  -0.741 1.00 . A A . 11 TRP HZ2  1 1 
        5  2278 1 1 11 TRP HZ3  H   3.937  -1.794  -1.994 1.00 . A A . 11 TRP HZ3  1 1 
        5  2279 1 1 11 TRP N    N   3.622  -2.656   4.690 1.00 . A A . 11 TRP N    1 1 
        5  2280 1 1 11 TRP NE1  N   7.129  -2.875   1.996 1.00 . A A . 11 TRP NE1  1 1 
        5  2281 1 1 11 TRP O    O   1.610  -0.665   2.366 1.00 . A A . 11 TRP O    1 1 
        5  2282 1 1 12 LEU C    C  -0.830  -2.370   2.269 1.00 . A A . 12 LEU C    1 1 
        5  2283 1 1 12 LEU CA   C   0.417  -3.199   1.947 1.00 . A A . 12 LEU CA   1 1 
        5  2284 1 1 12 LEU CB   C   0.059  -4.695   2.102 1.00 . A A . 12 LEU CB   1 1 
        5  2285 1 1 12 LEU CD1  C  -0.036  -7.052   1.214 1.00 . A A . 12 LEU CD1  1 1 
        5  2286 1 1 12 LEU CD2  C  -0.175  -5.154  -0.395 1.00 . A A . 12 LEU CD2  1 1 
        5  2287 1 1 12 LEU CG   C   0.443  -5.619   0.931 1.00 . A A . 12 LEU CG   1 1 
        5  2288 1 1 12 LEU H    H   2.064  -3.611   3.254 1.00 . A A . 12 LEU H    1 1 
        5  2289 1 1 12 LEU HA   H   0.694  -2.979   0.917 1.00 . A A . 12 LEU HA   1 1 
        5  2290 1 1 12 LEU HB2  H   0.516  -5.070   3.014 1.00 . A A . 12 LEU HB2  1 1 
        5  2291 1 1 12 LEU HB3  H  -1.018  -4.788   2.244 1.00 . A A . 12 LEU HB3  1 1 
        5  2292 1 1 12 LEU HD11 H  -0.431  -7.145   2.227 1.00 . A A . 12 LEU HD11 1 1 
        5  2293 1 1 12 LEU HD12 H   0.804  -7.739   1.106 1.00 . A A . 12 LEU HD12 1 1 
        5  2294 1 1 12 LEU HD13 H  -0.817  -7.358   0.518 1.00 . A A . 12 LEU HD13 1 1 
        5  2295 1 1 12 LEU HD21 H   0.316  -4.248  -0.744 1.00 . A A . 12 LEU HD21 1 1 
        5  2296 1 1 12 LEU HD22 H  -1.238  -4.958  -0.264 1.00 . A A . 12 LEU HD22 1 1 
        5  2297 1 1 12 LEU HD23 H  -0.035  -5.919  -1.159 1.00 . A A . 12 LEU HD23 1 1 
        5  2298 1 1 12 LEU HG   H   1.525  -5.639   0.833 1.00 . A A . 12 LEU HG   1 1 
        5  2299 1 1 12 LEU N    N   1.567  -2.858   2.799 1.00 . A A . 12 LEU N    1 1 
        5  2300 1 1 12 LEU O    O  -1.654  -2.125   1.389 1.00 . A A . 12 LEU O    1 1 
        5  2301 1 1 13 TRP C    C  -2.149   0.225   3.206 1.00 . A A . 13 TRP C    1 1 
        5  2302 1 1 13 TRP CA   C  -2.099  -1.109   3.952 1.00 . A A . 13 TRP CA   1 1 
        5  2303 1 1 13 TRP CB   C  -2.053  -0.880   5.459 1.00 . A A . 13 TRP CB   1 1 
        5  2304 1 1 13 TRP CD1  C  -4.499  -0.749   6.118 1.00 . A A . 13 TRP CD1  1 1 
        5  2305 1 1 13 TRP CD2  C  -3.448   1.234   6.259 1.00 . A A . 13 TRP CD2  1 1 
        5  2306 1 1 13 TRP CE2  C  -4.816   1.462   6.598 1.00 . A A . 13 TRP CE2  1 1 
        5  2307 1 1 13 TRP CE3  C  -2.589   2.353   6.249 1.00 . A A . 13 TRP CE3  1 1 
        5  2308 1 1 13 TRP CG   C  -3.279  -0.183   5.958 1.00 . A A . 13 TRP CG   1 1 
        5  2309 1 1 13 TRP CH2  C  -4.416   3.827   6.920 1.00 . A A . 13 TRP CH2  1 1 
        5  2310 1 1 13 TRP CZ2  C  -5.303   2.737   6.923 1.00 . A A . 13 TRP CZ2  1 1 
        5  2311 1 1 13 TRP CZ3  C  -3.066   3.636   6.577 1.00 . A A . 13 TRP CZ3  1 1 
        5  2312 1 1 13 TRP H    H  -0.224  -2.157   4.170 1.00 . A A . 13 TRP H    1 1 
        5  2313 1 1 13 TRP HA   H  -3.021  -1.646   3.716 1.00 . A A . 13 TRP HA   1 1 
        5  2314 1 1 13 TRP HB2  H  -1.948  -1.839   5.959 1.00 . A A . 13 TRP HB2  1 1 
        5  2315 1 1 13 TRP HB3  H  -1.176  -0.282   5.709 1.00 . A A . 13 TRP HB3  1 1 
        5  2316 1 1 13 TRP HD1  H  -4.728  -1.795   5.936 1.00 . A A . 13 TRP HD1  1 1 
        5  2317 1 1 13 TRP HE1  H  -6.394   0.035   6.659 1.00 . A A . 13 TRP HE1  1 1 
        5  2318 1 1 13 TRP HE3  H  -1.552   2.214   5.980 1.00 . A A . 13 TRP HE3  1 1 
        5  2319 1 1 13 TRP HH2  H  -4.775   4.828   7.130 1.00 . A A . 13 TRP HH2  1 1 
        5  2320 1 1 13 TRP HZ2  H  -6.351   2.876   7.156 1.00 . A A . 13 TRP HZ2  1 1 
        5  2321 1 1 13 TRP HZ3  H  -2.394   4.485   6.553 1.00 . A A . 13 TRP HZ3  1 1 
        5  2322 1 1 13 TRP N    N  -0.969  -1.929   3.523 1.00 . A A . 13 TRP N    1 1 
        5  2323 1 1 13 TRP NE1  N  -5.409   0.220   6.500 1.00 . A A . 13 TRP NE1  1 1 
        5  2324 1 1 13 TRP O    O  -3.201   0.600   2.692 1.00 . A A . 13 TRP O    1 1 
        5  2325 1 1 14 TYR C    C  -1.176   1.910   0.817 1.00 . A A . 14 TYR C    1 1 
        5  2326 1 1 14 TYR CA   C  -0.896   2.153   2.309 1.00 . A A . 14 TYR CA   1 1 
        5  2327 1 1 14 TYR CB   C   0.496   2.776   2.494 1.00 . A A . 14 TYR CB   1 1 
        5  2328 1 1 14 TYR CD1  C   0.431   3.881   4.788 1.00 . A A . 14 TYR CD1  1 1 
        5  2329 1 1 14 TYR CD2  C   1.869   1.949   4.445 1.00 . A A . 14 TYR CD2  1 1 
        5  2330 1 1 14 TYR CE1  C   0.835   3.935   6.138 1.00 . A A . 14 TYR CE1  1 1 
        5  2331 1 1 14 TYR CE2  C   2.267   1.985   5.793 1.00 . A A . 14 TYR CE2  1 1 
        5  2332 1 1 14 TYR CG   C   0.948   2.883   3.941 1.00 . A A . 14 TYR CG   1 1 
        5  2333 1 1 14 TYR CZ   C   1.751   2.984   6.646 1.00 . A A . 14 TYR CZ   1 1 
        5  2334 1 1 14 TYR H    H  -0.178   0.532   3.511 1.00 . A A . 14 TYR H    1 1 
        5  2335 1 1 14 TYR HA   H  -1.634   2.863   2.678 1.00 . A A . 14 TYR HA   1 1 
        5  2336 1 1 14 TYR HB2  H   1.224   2.181   1.940 1.00 . A A . 14 TYR HB2  1 1 
        5  2337 1 1 14 TYR HB3  H   0.493   3.773   2.054 1.00 . A A . 14 TYR HB3  1 1 
        5  2338 1 1 14 TYR HD1  H  -0.280   4.602   4.404 1.00 . A A . 14 TYR HD1  1 1 
        5  2339 1 1 14 TYR HD2  H   2.266   1.198   3.783 1.00 . A A . 14 TYR HD2  1 1 
        5  2340 1 1 14 TYR HE1  H   0.435   4.698   6.791 1.00 . A A . 14 TYR HE1  1 1 
        5  2341 1 1 14 TYR HE2  H   2.964   1.250   6.175 1.00 . A A . 14 TYR HE2  1 1 
        5  2342 1 1 14 TYR HH   H   1.741   3.774   8.426 1.00 . A A . 14 TYR HH   1 1 
        5  2343 1 1 14 TYR N    N  -1.011   0.915   3.087 1.00 . A A . 14 TYR N    1 1 
        5  2344 1 1 14 TYR O    O  -1.712   2.788   0.143 1.00 . A A . 14 TYR O    1 1 
        5  2345 1 1 14 TYR OH   O   2.142   3.027   7.949 1.00 . A A . 14 TYR OH   1 1 
        5  2346 1 1 15 ILE C    C  -2.677   0.136  -1.287 1.00 . A A . 15 ILE C    1 1 
        5  2347 1 1 15 ILE CA   C  -1.168   0.311  -1.081 1.00 . A A . 15 ILE CA   1 1 
        5  2348 1 1 15 ILE CB   C  -0.375  -0.937  -1.525 1.00 . A A . 15 ILE CB   1 1 
        5  2349 1 1 15 ILE CD1  C   1.836   0.426  -1.751 1.00 . A A . 15 ILE CD1  1 1 
        5  2350 1 1 15 ILE CG1  C   1.132  -0.827  -1.210 1.00 . A A . 15 ILE CG1  1 1 
        5  2351 1 1 15 ILE CG2  C  -0.589  -1.207  -3.025 1.00 . A A . 15 ILE CG2  1 1 
        5  2352 1 1 15 ILE H    H  -0.449   0.042   0.943 1.00 . A A . 15 ILE H    1 1 
        5  2353 1 1 15 ILE HA   H  -0.869   1.135  -1.729 1.00 . A A . 15 ILE HA   1 1 
        5  2354 1 1 15 ILE HB   H  -0.747  -1.807  -0.986 1.00 . A A . 15 ILE HB   1 1 
        5  2355 1 1 15 ILE HD11 H   1.750   0.471  -2.836 1.00 . A A . 15 ILE HD11 1 1 
        5  2356 1 1 15 ILE HD12 H   1.406   1.324  -1.307 1.00 . A A . 15 ILE HD12 1 1 
        5  2357 1 1 15 ILE HD13 H   2.890   0.394  -1.478 1.00 . A A . 15 ILE HD13 1 1 
        5  2358 1 1 15 ILE HG12 H   1.261  -0.848  -0.132 1.00 . A A . 15 ILE HG12 1 1 
        5  2359 1 1 15 ILE HG13 H   1.636  -1.712  -1.602 1.00 . A A . 15 ILE HG13 1 1 
        5  2360 1 1 15 ILE HG21 H   0.197  -1.855  -3.416 1.00 . A A . 15 ILE HG21 1 1 
        5  2361 1 1 15 ILE HG22 H  -1.546  -1.706  -3.176 1.00 . A A . 15 ILE HG22 1 1 
        5  2362 1 1 15 ILE HG23 H  -0.586  -0.271  -3.588 1.00 . A A . 15 ILE HG23 1 1 
        5  2363 1 1 15 ILE N    N  -0.870   0.709   0.306 1.00 . A A . 15 ILE N    1 1 
        5  2364 1 1 15 ILE O    O  -3.224   0.691  -2.235 1.00 . A A . 15 ILE O    1 1 
        5  2365 1 1 16 LYS C    C  -5.552   0.633  -0.218 1.00 . A A . 16 LYS C    1 1 
        5  2366 1 1 16 LYS CA   C  -4.852  -0.707  -0.481 1.00 . A A . 16 LYS CA   1 1 
        5  2367 1 1 16 LYS CB   C  -5.350  -1.850   0.420 1.00 . A A . 16 LYS CB   1 1 
        5  2368 1 1 16 LYS CD   C  -4.596  -4.324   0.318 1.00 . A A . 16 LYS CD   1 1 
        5  2369 1 1 16 LYS CE   C  -4.362  -5.431  -0.722 1.00 . A A . 16 LYS CE   1 1 
        5  2370 1 1 16 LYS CG   C  -5.340  -3.176  -0.371 1.00 . A A . 16 LYS CG   1 1 
        5  2371 1 1 16 LYS H    H  -2.866  -1.048   0.339 1.00 . A A . 16 LYS H    1 1 
        5  2372 1 1 16 LYS HA   H  -5.122  -0.948  -1.508 1.00 . A A . 16 LYS HA   1 1 
        5  2373 1 1 16 LYS HB2  H  -4.733  -1.919   1.318 1.00 . A A . 16 LYS HB2  1 1 
        5  2374 1 1 16 LYS HB3  H  -6.375  -1.648   0.732 1.00 . A A . 16 LYS HB3  1 1 
        5  2375 1 1 16 LYS HD2  H  -3.634  -3.969   0.690 1.00 . A A . 16 LYS HD2  1 1 
        5  2376 1 1 16 LYS HD3  H  -5.199  -4.693   1.151 1.00 . A A . 16 LYS HD3  1 1 
        5  2377 1 1 16 LYS HE2  H  -5.269  -5.547  -1.323 1.00 . A A . 16 LYS HE2  1 1 
        5  2378 1 1 16 LYS HE3  H  -3.563  -5.105  -1.396 1.00 . A A . 16 LYS HE3  1 1 
        5  2379 1 1 16 LYS HG2  H  -6.372  -3.485  -0.545 1.00 . A A . 16 LYS HG2  1 1 
        5  2380 1 1 16 LYS HG3  H  -4.878  -3.025  -1.347 1.00 . A A . 16 LYS HG3  1 1 
        5  2381 1 1 16 LYS HZ1  H  -4.790  -7.108   0.424 1.00 . A A . 16 LYS HZ1  1 1 
        5  2382 1 1 16 LYS HZ2  H  -3.225  -6.647   0.528 1.00 . A A . 16 LYS HZ2  1 1 
        5  2383 1 1 16 LYS HZ3  H  -3.772  -7.416  -0.808 1.00 . A A . 16 LYS HZ3  1 1 
        5  2384 1 1 16 LYS N    N  -3.382  -0.587  -0.406 1.00 . A A . 16 LYS N    1 1 
        5  2385 1 1 16 LYS NZ   N  -4.010  -6.733  -0.100 1.00 . A A . 16 LYS NZ   1 1 
        5  2386 1 1 16 LYS O    O  -6.500   0.973  -0.927 1.00 . A A . 16 LYS O    1 1 
        5  2387 1 1 17 LEU C    C  -5.333   3.736  -0.173 1.00 . A A . 17 LEU C    1 1 
        5  2388 1 1 17 LEU CA   C  -5.573   2.775   1.006 1.00 . A A . 17 LEU CA   1 1 
        5  2389 1 1 17 LEU CB   C  -4.991   3.332   2.317 1.00 . A A . 17 LEU CB   1 1 
        5  2390 1 1 17 LEU CD1  C  -6.002   4.905   4.063 1.00 . A A . 17 LEU CD1  1 1 
        5  2391 1 1 17 LEU CD2  C  -4.453   5.817   2.380 1.00 . A A . 17 LEU CD2  1 1 
        5  2392 1 1 17 LEU CG   C  -5.525   4.752   2.626 1.00 . A A . 17 LEU CG   1 1 
        5  2393 1 1 17 LEU H    H  -4.307   1.066   1.304 1.00 . A A . 17 LEU H    1 1 
        5  2394 1 1 17 LEU HA   H  -6.651   2.699   1.133 1.00 . A A . 17 LEU HA   1 1 
        5  2395 1 1 17 LEU HB2  H  -5.270   2.655   3.123 1.00 . A A . 17 LEU HB2  1 1 
        5  2396 1 1 17 LEU HB3  H  -3.903   3.348   2.259 1.00 . A A . 17 LEU HB3  1 1 
        5  2397 1 1 17 LEU HD11 H  -6.716   4.117   4.304 1.00 . A A . 17 LEU HD11 1 1 
        5  2398 1 1 17 LEU HD12 H  -6.489   5.872   4.185 1.00 . A A . 17 LEU HD12 1 1 
        5  2399 1 1 17 LEU HD13 H  -5.147   4.850   4.726 1.00 . A A . 17 LEU HD13 1 1 
        5  2400 1 1 17 LEU HD21 H  -3.636   5.688   3.092 1.00 . A A . 17 LEU HD21 1 1 
        5  2401 1 1 17 LEU HD22 H  -4.887   6.809   2.512 1.00 . A A . 17 LEU HD22 1 1 
        5  2402 1 1 17 LEU HD23 H  -4.068   5.736   1.365 1.00 . A A . 17 LEU HD23 1 1 
        5  2403 1 1 17 LEU HG   H  -6.386   4.968   2.002 1.00 . A A . 17 LEU HG   1 1 
        5  2404 1 1 17 LEU N    N  -5.060   1.431   0.734 1.00 . A A . 17 LEU N    1 1 
        5  2405 1 1 17 LEU O    O  -6.166   4.608  -0.399 1.00 . A A . 17 LEU O    1 1 
        5  2406 1 1 18 PHE C    C  -5.260   4.423  -3.093 1.00 . A A . 18 PHE C    1 1 
        5  2407 1 1 18 PHE CA   C  -4.040   4.397  -2.158 1.00 . A A . 18 PHE CA   1 1 
        5  2408 1 1 18 PHE CB   C  -2.762   3.982  -2.895 1.00 . A A . 18 PHE CB   1 1 
        5  2409 1 1 18 PHE CD1  C  -2.645   6.107  -4.302 1.00 . A A . 18 PHE CD1  1 1 
        5  2410 1 1 18 PHE CD2  C  -2.239   3.957  -5.368 1.00 . A A . 18 PHE CD2  1 1 
        5  2411 1 1 18 PHE CE1  C  -2.444   6.756  -5.531 1.00 . A A . 18 PHE CE1  1 1 
        5  2412 1 1 18 PHE CE2  C  -2.056   4.604  -6.603 1.00 . A A . 18 PHE CE2  1 1 
        5  2413 1 1 18 PHE CG   C  -2.532   4.704  -4.211 1.00 . A A . 18 PHE CG   1 1 
        5  2414 1 1 18 PHE CZ   C  -2.157   6.003  -6.680 1.00 . A A . 18 PHE CZ   1 1 
        5  2415 1 1 18 PHE H    H  -3.558   2.906  -0.690 1.00 . A A . 18 PHE H    1 1 
        5  2416 1 1 18 PHE HA   H  -3.883   5.417  -1.812 1.00 . A A . 18 PHE HA   1 1 
        5  2417 1 1 18 PHE HB2  H  -1.905   4.166  -2.246 1.00 . A A . 18 PHE HB2  1 1 
        5  2418 1 1 18 PHE HB3  H  -2.803   2.918  -3.099 1.00 . A A . 18 PHE HB3  1 1 
        5  2419 1 1 18 PHE HD1  H  -2.933   6.702  -3.448 1.00 . A A . 18 PHE HD1  1 1 
        5  2420 1 1 18 PHE HD2  H  -2.171   2.879  -5.316 1.00 . A A . 18 PHE HD2  1 1 
        5  2421 1 1 18 PHE HE1  H  -2.538   7.832  -5.596 1.00 . A A . 18 PHE HE1  1 1 
        5  2422 1 1 18 PHE HE2  H  -1.848   4.021  -7.492 1.00 . A A . 18 PHE HE2  1 1 
        5  2423 1 1 18 PHE HZ   H  -2.034   6.508  -7.622 1.00 . A A . 18 PHE HZ   1 1 
        5  2424 1 1 18 PHE N    N  -4.271   3.570  -0.967 1.00 . A A . 18 PHE N    1 1 
        5  2425 1 1 18 PHE O    O  -5.607   5.490  -3.580 1.00 . A A . 18 PHE O    1 1 
        5  2426 1 1 19 ILE C    C  -8.387   3.976  -3.351 1.00 . A A . 19 ILE C    1 1 
        5  2427 1 1 19 ILE CA   C  -7.213   3.262  -4.072 1.00 . A A . 19 ILE CA   1 1 
        5  2428 1 1 19 ILE CB   C  -7.596   1.800  -4.413 1.00 . A A . 19 ILE CB   1 1 
        5  2429 1 1 19 ILE CD1  C  -5.330   0.517  -4.513 1.00 . A A . 19 ILE CD1  1 1 
        5  2430 1 1 19 ILE CG1  C  -6.550   1.042  -5.272 1.00 . A A . 19 ILE CG1  1 1 
        5  2431 1 1 19 ILE CG2  C  -8.947   1.776  -5.151 1.00 . A A . 19 ILE CG2  1 1 
        5  2432 1 1 19 ILE H    H  -5.638   2.463  -2.832 1.00 . A A . 19 ILE H    1 1 
        5  2433 1 1 19 ILE HA   H  -7.028   3.794  -5.006 1.00 . A A . 19 ILE HA   1 1 
        5  2434 1 1 19 ILE HB   H  -7.730   1.264  -3.478 1.00 . A A . 19 ILE HB   1 1 
        5  2435 1 1 19 ILE HD11 H  -5.643   0.031  -3.590 1.00 . A A . 19 ILE HD11 1 1 
        5  2436 1 1 19 ILE HD12 H  -4.803  -0.210  -5.132 1.00 . A A . 19 ILE HD12 1 1 
        5  2437 1 1 19 ILE HD13 H  -4.644   1.334  -4.297 1.00 . A A . 19 ILE HD13 1 1 
        5  2438 1 1 19 ILE HG12 H  -7.025   0.167  -5.717 1.00 . A A . 19 ILE HG12 1 1 
        5  2439 1 1 19 ILE HG13 H  -6.200   1.678  -6.081 1.00 . A A . 19 ILE HG13 1 1 
        5  2440 1 1 19 ILE HG21 H  -9.759   1.939  -4.442 1.00 . A A . 19 ILE HG21 1 1 
        5  2441 1 1 19 ILE HG22 H  -8.976   2.572  -5.894 1.00 . A A . 19 ILE HG22 1 1 
        5  2442 1 1 19 ILE HG23 H  -9.120   0.814  -5.634 1.00 . A A . 19 ILE HG23 1 1 
        5  2443 1 1 19 ILE N    N  -5.971   3.306  -3.281 1.00 . A A . 19 ILE N    1 1 
        5  2444 1 1 19 ILE O    O  -9.262   4.565  -3.989 1.00 . A A . 19 ILE O    1 1 
        5  2445 1 1 20 MET C    C  -9.339   6.120  -1.181 1.00 . A A . 20 MET C    1 1 
        5  2446 1 1 20 MET CA   C  -9.451   4.584  -1.192 1.00 . A A . 20 MET CA   1 1 
        5  2447 1 1 20 MET CB   C  -9.389   4.020   0.239 1.00 . A A . 20 MET CB   1 1 
        5  2448 1 1 20 MET CE   C -11.658   2.186   2.172 1.00 . A A . 20 MET CE   1 1 
        5  2449 1 1 20 MET CG   C  -9.670   2.509   0.291 1.00 . A A . 20 MET CG   1 1 
        5  2450 1 1 20 MET H    H  -7.628   3.516  -1.555 1.00 . A A . 20 MET H    1 1 
        5  2451 1 1 20 MET HA   H -10.429   4.334  -1.609 1.00 . A A . 20 MET HA   1 1 
        5  2452 1 1 20 MET HB2  H  -8.406   4.211   0.662 1.00 . A A . 20 MET HB2  1 1 
        5  2453 1 1 20 MET HB3  H -10.118   4.538   0.861 1.00 . A A . 20 MET HB3  1 1 
        5  2454 1 1 20 MET HE1  H -11.109   3.038   2.575 1.00 . A A . 20 MET HE1  1 1 
        5  2455 1 1 20 MET HE2  H -12.717   2.295   2.404 1.00 . A A . 20 MET HE2  1 1 
        5  2456 1 1 20 MET HE3  H -11.282   1.273   2.634 1.00 . A A . 20 MET HE3  1 1 
        5  2457 1 1 20 MET HG2  H  -9.235   2.020  -0.581 1.00 . A A . 20 MET HG2  1 1 
        5  2458 1 1 20 MET HG3  H  -9.178   2.094   1.171 1.00 . A A . 20 MET HG3  1 1 
        5  2459 1 1 20 MET N    N  -8.412   3.956  -2.019 1.00 . A A . 20 MET N    1 1 
        5  2460 1 1 20 MET O    O -10.344   6.807  -1.374 1.00 . A A . 20 MET O    1 1 
        5  2461 1 1 20 MET SD   S -11.431   2.088   0.373 1.00 . A A . 20 MET SD   1 1 
        5  2462 1 1 21 ILE C    C  -8.145   8.759  -2.375 1.00 . A A . 21 ILE C    1 1 
        5  2463 1 1 21 ILE CA   C  -7.864   8.126  -1.001 1.00 . A A . 21 ILE CA   1 1 
        5  2464 1 1 21 ILE CB   C  -6.440   8.449  -0.475 1.00 . A A . 21 ILE CB   1 1 
        5  2465 1 1 21 ILE CD1  C  -4.921  10.361   0.350 1.00 . A A . 21 ILE CD1  1 1 
        5  2466 1 1 21 ILE CG1  C  -6.214   9.974  -0.380 1.00 . A A . 21 ILE CG1  1 1 
        5  2467 1 1 21 ILE CG2  C  -5.324   7.804  -1.308 1.00 . A A . 21 ILE CG2  1 1 
        5  2468 1 1 21 ILE H    H  -7.361   6.031  -0.820 1.00 . A A . 21 ILE H    1 1 
        5  2469 1 1 21 ILE HA   H  -8.562   8.589  -0.302 1.00 . A A . 21 ILE HA   1 1 
        5  2470 1 1 21 ILE HB   H  -6.376   8.037   0.533 1.00 . A A . 21 ILE HB   1 1 
        5  2471 1 1 21 ILE HD11 H  -4.881  11.445   0.459 1.00 . A A . 21 ILE HD11 1 1 
        5  2472 1 1 21 ILE HD12 H  -4.898   9.899   1.337 1.00 . A A . 21 ILE HD12 1 1 
        5  2473 1 1 21 ILE HD13 H  -4.049  10.043  -0.223 1.00 . A A . 21 ILE HD13 1 1 
        5  2474 1 1 21 ILE HG12 H  -6.185  10.408  -1.381 1.00 . A A . 21 ILE HG12 1 1 
        5  2475 1 1 21 ILE HG13 H  -7.050  10.420   0.161 1.00 . A A . 21 ILE HG13 1 1 
        5  2476 1 1 21 ILE HG21 H  -5.223   8.294  -2.276 1.00 . A A . 21 ILE HG21 1 1 
        5  2477 1 1 21 ILE HG22 H  -4.375   7.857  -0.777 1.00 . A A . 21 ILE HG22 1 1 
        5  2478 1 1 21 ILE HG23 H  -5.552   6.759  -1.457 1.00 . A A . 21 ILE HG23 1 1 
        5  2479 1 1 21 ILE N    N  -8.131   6.672  -0.985 1.00 . A A . 21 ILE N    1 1 
        5  2480 1 1 21 ILE O    O  -8.768   9.821  -2.448 1.00 . A A . 21 ILE O    1 1 
        5  2481 1 1 22 VAL C    C  -9.459   8.439  -5.264 1.00 . A A . 22 VAL C    1 1 
        5  2482 1 1 22 VAL CA   C  -7.990   8.567  -4.848 1.00 . A A . 22 VAL CA   1 1 
        5  2483 1 1 22 VAL CB   C  -7.117   7.820  -5.875 1.00 . A A . 22 VAL CB   1 1 
        5  2484 1 1 22 VAL CG1  C  -5.631   8.064  -5.652 1.00 . A A . 22 VAL CG1  1 1 
        5  2485 1 1 22 VAL CG2  C  -7.400   6.326  -5.938 1.00 . A A . 22 VAL CG2  1 1 
        5  2486 1 1 22 VAL H    H  -7.189   7.262  -3.330 1.00 . A A . 22 VAL H    1 1 
        5  2487 1 1 22 VAL HA   H  -7.735   9.625  -4.911 1.00 . A A . 22 VAL HA   1 1 
        5  2488 1 1 22 VAL HB   H  -7.337   8.204  -6.856 1.00 . A A . 22 VAL HB   1 1 
        5  2489 1 1 22 VAL HG11 H  -5.429   9.133  -5.718 1.00 . A A . 22 VAL HG11 1 1 
        5  2490 1 1 22 VAL HG12 H  -5.330   7.682  -4.680 1.00 . A A . 22 VAL HG12 1 1 
        5  2491 1 1 22 VAL HG13 H  -5.069   7.538  -6.423 1.00 . A A . 22 VAL HG13 1 1 
        5  2492 1 1 22 VAL HG21 H  -6.598   5.800  -6.453 1.00 . A A . 22 VAL HG21 1 1 
        5  2493 1 1 22 VAL HG22 H  -7.481   5.936  -4.938 1.00 . A A . 22 VAL HG22 1 1 
        5  2494 1 1 22 VAL HG23 H  -8.344   6.154  -6.447 1.00 . A A . 22 VAL HG23 1 1 
        5  2495 1 1 22 VAL N    N  -7.732   8.107  -3.469 1.00 . A A . 22 VAL N    1 1 
        5  2496 1 1 22 VAL O    O  -9.949   9.279  -6.016 1.00 . A A . 22 VAL O    1 1 
        5  2497 1 1 23 GLY C    C -11.611   6.867  -6.781 1.00 . A A . 23 GLY C    1 1 
        5  2498 1 1 23 GLY CA   C -11.490   6.975  -5.256 1.00 . A A . 23 GLY CA   1 1 
        5  2499 1 1 23 GLY H    H  -9.662   6.737  -4.220 1.00 . A A . 23 GLY H    1 1 
        5  2500 1 1 23 GLY HA2  H -11.697   5.987  -4.841 1.00 . A A . 23 GLY HA2  1 1 
        5  2501 1 1 23 GLY HA3  H -12.237   7.675  -4.880 1.00 . A A . 23 GLY HA3  1 1 
        5  2502 1 1 23 GLY N    N -10.157   7.391  -4.811 1.00 . A A . 23 GLY N    1 1 
        5  2503 1 1 23 GLY O    O -11.278   5.836  -7.365 1.00 . A A . 23 GLY O    1 1 
        5  2504 1 1 24 GLY C    C -10.845   8.179  -9.649 1.00 . A A . 24 GLY C    1 1 
        5  2505 1 1 24 GLY CA   C -12.176   8.032  -8.896 1.00 . A A . 24 GLY CA   1 1 
        5  2506 1 1 24 GLY H    H -12.229   8.766  -6.876 1.00 . A A . 24 GLY H    1 1 
        5  2507 1 1 24 GLY HA2  H -12.679   7.140  -9.267 1.00 . A A . 24 GLY HA2  1 1 
        5  2508 1 1 24 GLY HA3  H -12.796   8.893  -9.147 1.00 . A A . 24 GLY HA3  1 1 
        5  2509 1 1 24 GLY N    N -12.048   7.945  -7.437 1.00 . A A . 24 GLY N    1 1 
        5  2510 1 1 24 GLY O    O -10.758   7.762 -10.805 1.00 . A A . 24 GLY O    1 1 
        5  2511 1 1 25 LEU C    C  -7.639   7.625  -9.755 1.00 . A A . 25 LEU C    1 1 
        5  2512 1 1 25 LEU CA   C  -8.480   8.921  -9.671 1.00 . A A . 25 LEU CA   1 1 
        5  2513 1 1 25 LEU CB   C  -7.660  10.081  -9.047 1.00 . A A . 25 LEU CB   1 1 
        5  2514 1 1 25 LEU CD1  C  -7.424  12.295  -7.900 1.00 . A A . 25 LEU CD1  1 1 
        5  2515 1 1 25 LEU CD2  C  -9.311  11.982  -9.490 1.00 . A A . 25 LEU CD2  1 1 
        5  2516 1 1 25 LEU CG   C  -8.423  11.282  -8.459 1.00 . A A . 25 LEU CG   1 1 
        5  2517 1 1 25 LEU H    H  -9.928   9.038  -8.062 1.00 . A A . 25 LEU H    1 1 
        5  2518 1 1 25 LEU HA   H  -8.675   9.216 -10.703 1.00 . A A . 25 LEU HA   1 1 
        5  2519 1 1 25 LEU HB2  H  -7.017   9.689  -8.265 1.00 . A A . 25 LEU HB2  1 1 
        5  2520 1 1 25 LEU HB3  H  -6.987  10.453  -9.820 1.00 . A A . 25 LEU HB3  1 1 
        5  2521 1 1 25 LEU HD11 H  -6.797  11.810  -7.150 1.00 . A A . 25 LEU HD11 1 1 
        5  2522 1 1 25 LEU HD12 H  -7.961  13.115  -7.424 1.00 . A A . 25 LEU HD12 1 1 
        5  2523 1 1 25 LEU HD13 H  -6.797  12.688  -8.700 1.00 . A A . 25 LEU HD13 1 1 
        5  2524 1 1 25 LEU HD21 H -10.143  11.334  -9.764 1.00 . A A . 25 LEU HD21 1 1 
        5  2525 1 1 25 LEU HD22 H  -8.733  12.222 -10.382 1.00 . A A . 25 LEU HD22 1 1 
        5  2526 1 1 25 LEU HD23 H  -9.719  12.900  -9.065 1.00 . A A . 25 LEU HD23 1 1 
        5  2527 1 1 25 LEU HG   H  -9.031  10.944  -7.627 1.00 . A A . 25 LEU HG   1 1 
        5  2528 1 1 25 LEU N    N  -9.791   8.724  -9.018 1.00 . A A . 25 LEU N    1 1 
        5  2529 1 1 25 LEU O    O  -6.524   7.653 -10.274 1.00 . A A . 25 LEU O    1 1 
        5  2530 1 1 26 VAL C    C  -6.910   4.730 -10.593 1.00 . A A . 26 VAL C    1 1 
        5  2531 1 1 26 VAL CA   C  -7.491   5.164  -9.242 1.00 . A A . 26 VAL CA   1 1 
        5  2532 1 1 26 VAL CB   C  -8.448   4.088  -8.678 1.00 . A A . 26 VAL CB   1 1 
        5  2533 1 1 26 VAL CG1  C  -9.659   3.781  -9.568 1.00 . A A . 26 VAL CG1  1 1 
        5  2534 1 1 26 VAL CG2  C  -7.707   2.782  -8.392 1.00 . A A . 26 VAL CG2  1 1 
        5  2535 1 1 26 VAL H    H  -9.081   6.558  -8.865 1.00 . A A . 26 VAL H    1 1 
        5  2536 1 1 26 VAL HA   H  -6.644   5.240  -8.562 1.00 . A A . 26 VAL HA   1 1 
        5  2537 1 1 26 VAL HB   H  -8.835   4.445  -7.727 1.00 . A A . 26 VAL HB   1 1 
        5  2538 1 1 26 VAL HG11 H -10.178   4.702  -9.835 1.00 . A A . 26 VAL HG11 1 1 
        5  2539 1 1 26 VAL HG12 H  -9.349   3.256 -10.471 1.00 . A A . 26 VAL HG12 1 1 
        5  2540 1 1 26 VAL HG13 H -10.355   3.147  -9.018 1.00 . A A . 26 VAL HG13 1 1 
        5  2541 1 1 26 VAL HG21 H  -8.396   2.053  -7.968 1.00 . A A . 26 VAL HG21 1 1 
        5  2542 1 1 26 VAL HG22 H  -7.284   2.361  -9.302 1.00 . A A . 26 VAL HG22 1 1 
        5  2543 1 1 26 VAL HG23 H  -6.909   2.986  -7.681 1.00 . A A . 26 VAL HG23 1 1 
        5  2544 1 1 26 VAL N    N  -8.159   6.484  -9.273 1.00 . A A . 26 VAL N    1 1 
        5  2545 1 1 26 VAL O    O  -5.830   4.140 -10.653 1.00 . A A . 26 VAL O    1 1 
        5  2546 1 1 27 LYS C    C  -5.943   5.503 -13.543 1.00 . A A . 27 LYS C    1 1 
        5  2547 1 1 27 LYS CA   C  -7.211   4.764 -13.073 1.00 . A A . 27 LYS CA   1 1 
        5  2548 1 1 27 LYS CB   C  -8.399   5.077 -13.997 1.00 . A A . 27 LYS CB   1 1 
        5  2549 1 1 27 LYS CD   C -10.814   4.368 -14.568 1.00 . A A . 27 LYS CD   1 1 
        5  2550 1 1 27 LYS CE   C -10.740   4.370 -16.104 1.00 . A A . 27 LYS CE   1 1 
        5  2551 1 1 27 LYS CG   C  -9.498   4.010 -13.862 1.00 . A A . 27 LYS CG   1 1 
        5  2552 1 1 27 LYS H    H  -8.476   5.548 -11.517 1.00 . A A . 27 LYS H    1 1 
        5  2553 1 1 27 LYS HA   H  -6.996   3.697 -13.157 1.00 . A A . 27 LYS HA   1 1 
        5  2554 1 1 27 LYS HB2  H  -8.801   6.063 -13.751 1.00 . A A . 27 LYS HB2  1 1 
        5  2555 1 1 27 LYS HB3  H  -8.049   5.086 -15.029 1.00 . A A . 27 LYS HB3  1 1 
        5  2556 1 1 27 LYS HD2  H -11.541   3.608 -14.278 1.00 . A A . 27 LYS HD2  1 1 
        5  2557 1 1 27 LYS HD3  H -11.180   5.327 -14.200 1.00 . A A . 27 LYS HD3  1 1 
        5  2558 1 1 27 LYS HE2  H -10.106   3.539 -16.429 1.00 . A A . 27 LYS HE2  1 1 
        5  2559 1 1 27 LYS HE3  H -11.747   4.182 -16.490 1.00 . A A . 27 LYS HE3  1 1 
        5  2560 1 1 27 LYS HG2  H  -9.128   3.062 -14.254 1.00 . A A . 27 LYS HG2  1 1 
        5  2561 1 1 27 LYS HG3  H  -9.727   3.866 -12.806 1.00 . A A . 27 LYS HG3  1 1 
        5  2562 1 1 27 LYS HZ1  H -10.860   6.423 -16.417 1.00 . A A . 27 LYS HZ1  1 1 
        5  2563 1 1 27 LYS HZ2  H -10.204   5.619 -17.673 1.00 . A A . 27 LYS HZ2  1 1 
        5  2564 1 1 27 LYS HZ3  H  -9.318   5.881 -16.332 1.00 . A A . 27 LYS HZ3  1 1 
        5  2565 1 1 27 LYS N    N  -7.604   5.064 -11.687 1.00 . A A . 27 LYS N    1 1 
        5  2566 1 1 27 LYS NZ   N -10.246   5.658 -16.663 1.00 . A A . 27 LYS NZ   1 1 
        5  2567 1 1 27 LYS O    O  -5.329   5.065 -14.520 1.00 . A A . 27 LYS O    1 1 
        5  2568 1 1 28 LYS C    C  -4.504   7.926 -14.718 1.00 . A A . 28 LYS C    1 1 
        5  2569 1 1 28 LYS CA   C  -4.490   7.552 -13.219 1.00 . A A . 28 LYS CA   1 1 
        5  2570 1 1 28 LYS CB   C  -3.127   7.077 -12.677 1.00 . A A . 28 LYS CB   1 1 
        5  2571 1 1 28 LYS CD   C  -1.671   7.086 -10.586 1.00 . A A . 28 LYS CD   1 1 
        5  2572 1 1 28 LYS CE   C  -1.018   5.702 -10.711 1.00 . A A . 28 LYS CE   1 1 
        5  2573 1 1 28 LYS CG   C  -3.099   7.109 -11.139 1.00 . A A . 28 LYS CG   1 1 
        5  2574 1 1 28 LYS H    H  -6.101   6.798 -12.033 1.00 . A A . 28 LYS H    1 1 
        5  2575 1 1 28 LYS HA   H  -4.704   8.488 -12.703 1.00 . A A . 28 LYS HA   1 1 
        5  2576 1 1 28 LYS HB2  H  -2.905   6.071 -13.036 1.00 . A A . 28 LYS HB2  1 1 
        5  2577 1 1 28 LYS HB3  H  -2.355   7.755 -13.043 1.00 . A A . 28 LYS HB3  1 1 
        5  2578 1 1 28 LYS HD2  H  -1.072   7.833 -11.109 1.00 . A A . 28 LYS HD2  1 1 
        5  2579 1 1 28 LYS HD3  H  -1.719   7.381  -9.541 1.00 . A A . 28 LYS HD3  1 1 
        5  2580 1 1 28 LYS HE2  H  -1.739   4.941 -10.397 1.00 . A A . 28 LYS HE2  1 1 
        5  2581 1 1 28 LYS HE3  H  -0.779   5.521 -11.763 1.00 . A A . 28 LYS HE3  1 1 
        5  2582 1 1 28 LYS HG2  H  -3.566   8.034 -10.796 1.00 . A A . 28 LYS HG2  1 1 
        5  2583 1 1 28 LYS HG3  H  -3.668   6.270 -10.733 1.00 . A A . 28 LYS HG3  1 1 
        5  2584 1 1 28 LYS HZ1  H   0.890   6.305 -10.131 1.00 . A A . 28 LYS HZ1  1 1 
        5  2585 1 1 28 LYS HZ2  H   0.660   4.694 -10.009 1.00 . A A . 28 LYS HZ2  1 1 
        5  2586 1 1 28 LYS HZ3  H   0.011   5.692  -8.898 1.00 . A A . 28 LYS HZ3  1 1 
        5  2587 1 1 28 LYS N    N  -5.545   6.582 -12.851 1.00 . A A . 28 LYS N    1 1 
        5  2588 1 1 28 LYS NZ   N   0.215   5.594  -9.883 1.00 . A A . 28 LYS NZ   1 1 
        5  2589 1 1 28 LYS O    O  -3.432   7.984 -15.365 1.00 . A A . 28 LYS O    1 1 
        5  2590 1 1 28 LYS OXT  O  -5.608   8.218 -15.235 1.00 . A A . 28 LYS OXT  1 1 
        6  2591 1 1  1 LYS C    C  14.099  -6.636  11.113 1.00 . A A .  1 LYS C    1 1 
        6  2592 1 1  1 LYS CA   C  13.986  -6.809  12.652 1.00 . A A .  1 LYS CA   1 1 
        6  2593 1 1  1 LYS CB   C  12.564  -6.456  13.176 1.00 . A A .  1 LYS CB   1 1 
        6  2594 1 1  1 LYS CD   C  11.005  -6.455  15.266 1.00 . A A .  1 LYS CD   1 1 
        6  2595 1 1  1 LYS CE   C   9.851  -7.395  14.882 1.00 . A A .  1 LYS CE   1 1 
        6  2596 1 1  1 LYS CG   C  12.370  -6.834  14.660 1.00 . A A .  1 LYS CG   1 1 
        6  2597 1 1  1 LYS H1   H  15.966  -6.406  13.203 1.00 . A A .  1 LYS H1   1 1 
        6  2598 1 1  1 LYS H2   H  14.984  -5.081  13.270 1.00 . A A .  1 LYS H2   1 1 
        6  2599 1 1  1 LYS H3   H  14.911  -6.236  14.418 1.00 . A A .  1 LYS H3   1 1 
        6  2600 1 1  1 LYS HA   H  14.124  -7.879  12.828 1.00 . A A .  1 LYS HA   1 1 
        6  2601 1 1  1 LYS HB2  H  12.382  -5.386  13.049 1.00 . A A .  1 LYS HB2  1 1 
        6  2602 1 1  1 LYS HB3  H  11.821  -7.000  12.593 1.00 . A A .  1 LYS HB3  1 1 
        6  2603 1 1  1 LYS HD2  H  11.114  -6.519  16.350 1.00 . A A .  1 LYS HD2  1 1 
        6  2604 1 1  1 LYS HD3  H  10.761  -5.418  15.033 1.00 . A A .  1 LYS HD3  1 1 
        6  2605 1 1  1 LYS HE2  H  10.254  -8.383  14.635 1.00 . A A .  1 LYS HE2  1 1 
        6  2606 1 1  1 LYS HE3  H   9.215  -7.521  15.764 1.00 . A A .  1 LYS HE3  1 1 
        6  2607 1 1  1 LYS HG2  H  12.527  -7.907  14.784 1.00 . A A .  1 LYS HG2  1 1 
        6  2608 1 1  1 LYS HG3  H  13.125  -6.318  15.255 1.00 . A A .  1 LYS HG3  1 1 
        6  2609 1 1  1 LYS HZ1  H   9.553  -6.745  12.918 1.00 . A A .  1 LYS HZ1  1 1 
        6  2610 1 1  1 LYS HZ2  H   8.612  -5.973  14.009 1.00 . A A .  1 LYS HZ2  1 1 
        6  2611 1 1  1 LYS HZ3  H   8.254  -7.495  13.561 1.00 . A A .  1 LYS HZ3  1 1 
        6  2612 1 1  1 LYS N    N  15.038  -6.079  13.428 1.00 . A A .  1 LYS N    1 1 
        6  2613 1 1  1 LYS NZ   N   9.020  -6.866  13.766 1.00 . A A .  1 LYS NZ   1 1 
        6  2614 1 1  1 LYS O    O  13.154  -6.965  10.392 1.00 . A A .  1 LYS O    1 1 
        6  2615 1 1  2 LYS C    C  15.180  -7.040   8.152 1.00 . A A .  2 LYS C    1 1 
        6  2616 1 1  2 LYS CA   C  15.481  -5.886   9.123 1.00 . A A .  2 LYS CA   1 1 
        6  2617 1 1  2 LYS CB   C  16.939  -5.415   8.938 1.00 . A A .  2 LYS CB   1 1 
        6  2618 1 1  2 LYS CD   C  16.812  -2.900   8.392 1.00 . A A .  2 LYS CD   1 1 
        6  2619 1 1  2 LYS CE   C  17.992  -1.975   8.046 1.00 . A A .  2 LYS CE   1 1 
        6  2620 1 1  2 LYS CG   C  17.187  -3.978   9.432 1.00 . A A .  2 LYS CG   1 1 
        6  2621 1 1  2 LYS H    H  16.027  -5.988  11.170 1.00 . A A .  2 LYS H    1 1 
        6  2622 1 1  2 LYS HA   H  14.817  -5.072   8.822 1.00 . A A .  2 LYS HA   1 1 
        6  2623 1 1  2 LYS HB2  H  17.600  -6.094   9.480 1.00 . A A .  2 LYS HB2  1 1 
        6  2624 1 1  2 LYS HB3  H  17.218  -5.478   7.884 1.00 . A A .  2 LYS HB3  1 1 
        6  2625 1 1  2 LYS HD2  H  16.429  -3.355   7.476 1.00 . A A .  2 LYS HD2  1 1 
        6  2626 1 1  2 LYS HD3  H  16.011  -2.286   8.805 1.00 . A A .  2 LYS HD3  1 1 
        6  2627 1 1  2 LYS HE2  H  17.622  -1.166   7.408 1.00 . A A .  2 LYS HE2  1 1 
        6  2628 1 1  2 LYS HE3  H  18.361  -1.519   8.969 1.00 . A A .  2 LYS HE3  1 1 
        6  2629 1 1  2 LYS HG2  H  16.623  -3.799  10.349 1.00 . A A .  2 LYS HG2  1 1 
        6  2630 1 1  2 LYS HG3  H  18.243  -3.887   9.688 1.00 . A A .  2 LYS HG3  1 1 
        6  2631 1 1  2 LYS HZ1  H  19.968  -2.605   7.865 1.00 . A A .  2 LYS HZ1  1 1 
        6  2632 1 1  2 LYS HZ2  H  19.262  -2.308   6.429 1.00 . A A .  2 LYS HZ2  1 1 
        6  2633 1 1  2 LYS HZ3  H  18.905  -3.675   7.241 1.00 . A A .  2 LYS HZ3  1 1 
        6  2634 1 1  2 LYS N    N  15.247  -6.188  10.561 1.00 . A A .  2 LYS N    1 1 
        6  2635 1 1  2 LYS NZ   N  19.101  -2.690   7.351 1.00 . A A .  2 LYS NZ   1 1 
        6  2636 1 1  2 LYS O    O  14.774  -6.785   7.019 1.00 . A A .  2 LYS O    1 1 
        6  2637 1 1  3 LYS C    C  13.489  -9.503   7.322 1.00 . A A .  3 LYS C    1 1 
        6  2638 1 1  3 LYS CA   C  14.949  -9.508   7.808 1.00 . A A .  3 LYS CA   1 1 
        6  2639 1 1  3 LYS CB   C  15.207 -10.767   8.656 1.00 . A A .  3 LYS CB   1 1 
        6  2640 1 1  3 LYS CD   C  17.337 -12.157   8.259 1.00 . A A .  3 LYS CD   1 1 
        6  2641 1 1  3 LYS CE   C  18.667 -12.564   8.911 1.00 . A A .  3 LYS CE   1 1 
        6  2642 1 1  3 LYS CG   C  16.684 -10.999   9.035 1.00 . A A .  3 LYS CG   1 1 
        6  2643 1 1  3 LYS H    H  15.676  -8.403   9.522 1.00 . A A .  3 LYS H    1 1 
        6  2644 1 1  3 LYS HA   H  15.575  -9.555   6.913 1.00 . A A .  3 LYS HA   1 1 
        6  2645 1 1  3 LYS HB2  H  14.625 -10.685   9.576 1.00 . A A .  3 LYS HB2  1 1 
        6  2646 1 1  3 LYS HB3  H  14.829 -11.639   8.119 1.00 . A A .  3 LYS HB3  1 1 
        6  2647 1 1  3 LYS HD2  H  16.672 -13.022   8.299 1.00 . A A .  3 LYS HD2  1 1 
        6  2648 1 1  3 LYS HD3  H  17.482 -11.883   7.212 1.00 . A A .  3 LYS HD3  1 1 
        6  2649 1 1  3 LYS HE2  H  18.551 -12.492   9.996 1.00 . A A .  3 LYS HE2  1 1 
        6  2650 1 1  3 LYS HE3  H  18.870 -13.613   8.676 1.00 . A A .  3 LYS HE3  1 1 
        6  2651 1 1  3 LYS HG2  H  17.268 -10.090   8.887 1.00 . A A .  3 LYS HG2  1 1 
        6  2652 1 1  3 LYS HG3  H  16.713 -11.244  10.097 1.00 . A A .  3 LYS HG3  1 1 
        6  2653 1 1  3 LYS HZ1  H  20.155 -12.033   7.562 1.00 . A A .  3 LYS HZ1  1 1 
        6  2654 1 1  3 LYS HZ2  H  20.582 -11.789   9.114 1.00 . A A .  3 LYS HZ2  1 1 
        6  2655 1 1  3 LYS HZ3  H  19.555 -10.751   8.383 1.00 . A A .  3 LYS HZ3  1 1 
        6  2656 1 1  3 LYS N    N  15.304  -8.300   8.589 1.00 . A A .  3 LYS N    1 1 
        6  2657 1 1  3 LYS NZ   N  19.811 -11.726   8.462 1.00 . A A .  3 LYS NZ   1 1 
        6  2658 1 1  3 LYS O    O  13.197 -10.019   6.244 1.00 . A A .  3 LYS O    1 1 
        6  2659 1 1  4 ASN C    C  10.818  -7.435   7.027 1.00 . A A .  4 ASN C    1 1 
        6  2660 1 1  4 ASN CA   C  11.158  -8.740   7.789 1.00 . A A .  4 ASN CA   1 1 
        6  2661 1 1  4 ASN CB   C  10.366  -8.877   9.105 1.00 . A A .  4 ASN CB   1 1 
        6  2662 1 1  4 ASN CG   C  10.450 -10.279   9.696 1.00 . A A .  4 ASN CG   1 1 
        6  2663 1 1  4 ASN H    H  12.928  -8.469   8.948 1.00 . A A .  4 ASN H    1 1 
        6  2664 1 1  4 ASN HA   H  10.848  -9.555   7.133 1.00 . A A .  4 ASN HA   1 1 
        6  2665 1 1  4 ASN HB2  H  10.718  -8.140   9.828 1.00 . A A .  4 ASN HB2  1 1 
        6  2666 1 1  4 ASN HB3  H   9.311  -8.676   8.913 1.00 . A A .  4 ASN HB3  1 1 
        6  2667 1 1  4 ASN HD21 H  11.239  -9.637  11.456 1.00 . A A .  4 ASN HD21 1 1 
        6  2668 1 1  4 ASN HD22 H  10.955 -11.364  11.277 1.00 . A A .  4 ASN HD22 1 1 
        6  2669 1 1  4 ASN N    N  12.587  -8.888   8.093 1.00 . A A .  4 ASN N    1 1 
        6  2670 1 1  4 ASN ND2  N  10.930 -10.425  10.910 1.00 . A A .  4 ASN ND2  1 1 
        6  2671 1 1  4 ASN O    O   9.644  -7.148   6.799 1.00 . A A .  4 ASN O    1 1 
        6  2672 1 1  4 ASN OD1  O  10.076 -11.268   9.082 1.00 . A A .  4 ASN OD1  1 1 
        6  2673 1 1  5 TRP C    C  11.086  -5.613   4.424 1.00 . A A .  5 TRP C    1 1 
        6  2674 1 1  5 TRP CA   C  11.569  -5.381   5.868 1.00 . A A .  5 TRP CA   1 1 
        6  2675 1 1  5 TRP CB   C  12.839  -4.520   5.889 1.00 . A A .  5 TRP CB   1 1 
        6  2676 1 1  5 TRP CD1  C  13.099  -2.509   4.358 1.00 . A A .  5 TRP CD1  1 1 
        6  2677 1 1  5 TRP CD2  C  11.868  -2.065   6.187 1.00 . A A .  5 TRP CD2  1 1 
        6  2678 1 1  5 TRP CE2  C  11.915  -0.866   5.417 1.00 . A A .  5 TRP CE2  1 1 
        6  2679 1 1  5 TRP CE3  C  11.139  -2.025   7.398 1.00 . A A .  5 TRP CE3  1 1 
        6  2680 1 1  5 TRP CG   C  12.628  -3.095   5.482 1.00 . A A .  5 TRP CG   1 1 
        6  2681 1 1  5 TRP CH2  C  10.547   0.318   7.028 1.00 . A A .  5 TRP CH2  1 1 
        6  2682 1 1  5 TRP CZ2  C  11.268   0.313   5.821 1.00 . A A .  5 TRP CZ2  1 1 
        6  2683 1 1  5 TRP CZ3  C  10.485  -0.849   7.813 1.00 . A A .  5 TRP CZ3  1 1 
        6  2684 1 1  5 TRP H    H  12.765  -6.887   6.819 1.00 . A A .  5 TRP H    1 1 
        6  2685 1 1  5 TRP HA   H  10.782  -4.824   6.379 1.00 . A A .  5 TRP HA   1 1 
        6  2686 1 1  5 TRP HB2  H  13.234  -4.506   6.905 1.00 . A A .  5 TRP HB2  1 1 
        6  2687 1 1  5 TRP HB3  H  13.594  -4.974   5.243 1.00 . A A .  5 TRP HB3  1 1 
        6  2688 1 1  5 TRP HD1  H  13.703  -3.005   3.603 1.00 . A A .  5 TRP HD1  1 1 
        6  2689 1 1  5 TRP HE1  H  12.910  -0.551   3.563 1.00 . A A .  5 TRP HE1  1 1 
        6  2690 1 1  5 TRP HE3  H  11.087  -2.917   8.008 1.00 . A A .  5 TRP HE3  1 1 
        6  2691 1 1  5 TRP HH2  H  10.040   1.217   7.357 1.00 . A A .  5 TRP HH2  1 1 
        6  2692 1 1  5 TRP HZ2  H  11.324   1.202   5.210 1.00 . A A .  5 TRP HZ2  1 1 
        6  2693 1 1  5 TRP HZ3  H   9.930  -0.840   8.743 1.00 . A A .  5 TRP HZ3  1 1 
        6  2694 1 1  5 TRP N    N  11.807  -6.629   6.613 1.00 . A A .  5 TRP N    1 1 
        6  2695 1 1  5 TRP NE1  N  12.682  -1.191   4.316 1.00 . A A .  5 TRP NE1  1 1 
        6  2696 1 1  5 TRP O    O  10.261  -4.852   3.913 1.00 . A A .  5 TRP O    1 1 
        6  2697 1 1  6 PHE C    C   9.700  -7.628   2.345 1.00 . A A .  6 PHE C    1 1 
        6  2698 1 1  6 PHE CA   C  11.142  -7.076   2.413 1.00 . A A .  6 PHE CA   1 1 
        6  2699 1 1  6 PHE CB   C  12.137  -8.113   1.852 1.00 . A A .  6 PHE CB   1 1 
        6  2700 1 1  6 PHE CD1  C  11.860  -7.372  -0.590 1.00 . A A .  6 PHE CD1  1 1 
        6  2701 1 1  6 PHE CD2  C  14.044  -8.098   0.193 1.00 . A A .  6 PHE CD2  1 1 
        6  2702 1 1  6 PHE CE1  C  12.391  -7.162  -1.876 1.00 . A A .  6 PHE CE1  1 1 
        6  2703 1 1  6 PHE CE2  C  14.576  -7.894  -1.094 1.00 . A A .  6 PHE CE2  1 1 
        6  2704 1 1  6 PHE CG   C  12.683  -7.843   0.455 1.00 . A A .  6 PHE CG   1 1 
        6  2705 1 1  6 PHE CZ   C  13.748  -7.426  -2.130 1.00 . A A .  6 PHE CZ   1 1 
        6  2706 1 1  6 PHE H    H  12.267  -7.240   4.220 1.00 . A A .  6 PHE H    1 1 
        6  2707 1 1  6 PHE HA   H  11.180  -6.187   1.782 1.00 . A A .  6 PHE HA   1 1 
        6  2708 1 1  6 PHE HB2  H  12.990  -8.187   2.530 1.00 . A A .  6 PHE HB2  1 1 
        6  2709 1 1  6 PHE HB3  H  11.668  -9.099   1.847 1.00 . A A .  6 PHE HB3  1 1 
        6  2710 1 1  6 PHE HD1  H  10.813  -7.164  -0.422 1.00 . A A .  6 PHE HD1  1 1 
        6  2711 1 1  6 PHE HD2  H  14.682  -8.459   0.989 1.00 . A A .  6 PHE HD2  1 1 
        6  2712 1 1  6 PHE HE1  H  11.752  -6.802  -2.673 1.00 . A A .  6 PHE HE1  1 1 
        6  2713 1 1  6 PHE HE2  H  15.621  -8.098  -1.288 1.00 . A A .  6 PHE HE2  1 1 
        6  2714 1 1  6 PHE HZ   H  14.154  -7.270  -3.121 1.00 . A A .  6 PHE HZ   1 1 
        6  2715 1 1  6 PHE N    N  11.559  -6.681   3.767 1.00 . A A .  6 PHE N    1 1 
        6  2716 1 1  6 PHE O    O   9.128  -7.724   1.259 1.00 . A A .  6 PHE O    1 1 
        6  2717 1 1  7 ASP C    C   6.744  -7.280   3.181 1.00 . A A .  7 ASP C    1 1 
        6  2718 1 1  7 ASP CA   C   7.689  -8.433   3.540 1.00 . A A .  7 ASP CA   1 1 
        6  2719 1 1  7 ASP CB   C   7.339  -9.019   4.915 1.00 . A A .  7 ASP CB   1 1 
        6  2720 1 1  7 ASP CG   C   7.821 -10.468   5.048 1.00 . A A .  7 ASP CG   1 1 
        6  2721 1 1  7 ASP H    H   9.587  -7.862   4.346 1.00 . A A .  7 ASP H    1 1 
        6  2722 1 1  7 ASP HA   H   7.536  -9.221   2.801 1.00 . A A .  7 ASP HA   1 1 
        6  2723 1 1  7 ASP HB2  H   7.752  -8.396   5.706 1.00 . A A .  7 ASP HB2  1 1 
        6  2724 1 1  7 ASP HB3  H   6.255  -9.008   5.034 1.00 . A A .  7 ASP HB3  1 1 
        6  2725 1 1  7 ASP N    N   9.089  -7.997   3.478 1.00 . A A .  7 ASP N    1 1 
        6  2726 1 1  7 ASP O    O   6.466  -6.397   4.002 1.00 . A A .  7 ASP O    1 1 
        6  2727 1 1  7 ASP OD1  O   7.153 -11.375   4.494 1.00 . A A .  7 ASP OD1  1 1 
        6  2728 1 1  7 ASP OD2  O   8.865 -10.709   5.697 1.00 . A A .  7 ASP OD2  1 1 
        6  2729 1 1  8 ILE C    C   4.096  -6.036   2.270 1.00 . A A .  8 ILE C    1 1 
        6  2730 1 1  8 ILE CA   C   5.352  -6.244   1.412 1.00 . A A .  8 ILE CA   1 1 
        6  2731 1 1  8 ILE CB   C   5.002  -6.486  -0.076 1.00 . A A .  8 ILE CB   1 1 
        6  2732 1 1  8 ILE CD1  C   3.618  -7.884  -1.744 1.00 . A A .  8 ILE CD1  1 1 
        6  2733 1 1  8 ILE CG1  C   4.055  -7.691  -0.286 1.00 . A A .  8 ILE CG1  1 1 
        6  2734 1 1  8 ILE CG2  C   6.296  -6.649  -0.897 1.00 . A A .  8 ILE CG2  1 1 
        6  2735 1 1  8 ILE H    H   6.585  -7.993   1.307 1.00 . A A .  8 ILE H    1 1 
        6  2736 1 1  8 ILE HA   H   5.910  -5.311   1.451 1.00 . A A .  8 ILE HA   1 1 
        6  2737 1 1  8 ILE HB   H   4.490  -5.591  -0.435 1.00 . A A .  8 ILE HB   1 1 
        6  2738 1 1  8 ILE HD11 H   3.177  -6.962  -2.126 1.00 . A A .  8 ILE HD11 1 1 
        6  2739 1 1  8 ILE HD12 H   4.470  -8.166  -2.363 1.00 . A A .  8 ILE HD12 1 1 
        6  2740 1 1  8 ILE HD13 H   2.875  -8.680  -1.795 1.00 . A A .  8 ILE HD13 1 1 
        6  2741 1 1  8 ILE HG12 H   4.544  -8.601   0.062 1.00 . A A .  8 ILE HG12 1 1 
        6  2742 1 1  8 ILE HG13 H   3.150  -7.547   0.302 1.00 . A A .  8 ILE HG13 1 1 
        6  2743 1 1  8 ILE HG21 H   6.091  -6.469  -1.953 1.00 . A A .  8 ILE HG21 1 1 
        6  2744 1 1  8 ILE HG22 H   7.043  -5.932  -0.563 1.00 . A A .  8 ILE HG22 1 1 
        6  2745 1 1  8 ILE HG23 H   6.703  -7.654  -0.781 1.00 . A A .  8 ILE HG23 1 1 
        6  2746 1 1  8 ILE N    N   6.237  -7.289   1.943 1.00 . A A .  8 ILE N    1 1 
        6  2747 1 1  8 ILE O    O   3.535  -4.946   2.284 1.00 . A A .  8 ILE O    1 1 
        6  2748 1 1  9 THR C    C   2.656  -5.905   5.051 1.00 . A A .  9 THR C    1 1 
        6  2749 1 1  9 THR CA   C   2.565  -7.015   3.997 1.00 . A A .  9 THR CA   1 1 
        6  2750 1 1  9 THR CB   C   2.381  -8.377   4.685 1.00 . A A .  9 THR CB   1 1 
        6  2751 1 1  9 THR CG2  C   1.977  -9.470   3.695 1.00 . A A .  9 THR CG2  1 1 
        6  2752 1 1  9 THR H    H   4.232  -7.898   3.029 1.00 . A A .  9 THR H    1 1 
        6  2753 1 1  9 THR HA   H   1.662  -6.817   3.432 1.00 . A A .  9 THR HA   1 1 
        6  2754 1 1  9 THR HB   H   1.599  -8.295   5.439 1.00 . A A .  9 THR HB   1 1 
        6  2755 1 1  9 THR HG1  H   3.626  -8.406   6.187 1.00 . A A .  9 THR HG1  1 1 
        6  2756 1 1  9 THR HG21 H   1.781 -10.394   4.239 1.00 . A A .  9 THR HG21 1 1 
        6  2757 1 1  9 THR HG22 H   2.773  -9.648   2.972 1.00 . A A .  9 THR HG22 1 1 
        6  2758 1 1  9 THR HG23 H   1.068  -9.178   3.169 1.00 . A A .  9 THR HG23 1 1 
        6  2759 1 1  9 THR N    N   3.687  -7.047   3.047 1.00 . A A .  9 THR N    1 1 
        6  2760 1 1  9 THR O    O   1.619  -5.482   5.563 1.00 . A A .  9 THR O    1 1 
        6  2761 1 1  9 THR OG1  O   3.582  -8.799   5.297 1.00 . A A .  9 THR OG1  1 1 
        6  2762 1 1 10 ASN C    C   3.440  -2.970   5.677 1.00 . A A . 10 ASN C    1 1 
        6  2763 1 1 10 ASN CA   C   4.028  -4.261   6.282 1.00 . A A . 10 ASN CA   1 1 
        6  2764 1 1 10 ASN CB   C   5.521  -4.094   6.645 1.00 . A A . 10 ASN CB   1 1 
        6  2765 1 1 10 ASN CG   C   5.820  -4.548   8.064 1.00 . A A . 10 ASN CG   1 1 
        6  2766 1 1 10 ASN H    H   4.668  -5.784   4.895 1.00 . A A . 10 ASN H    1 1 
        6  2767 1 1 10 ASN HA   H   3.463  -4.458   7.196 1.00 . A A . 10 ASN HA   1 1 
        6  2768 1 1 10 ASN HB2  H   6.162  -4.641   5.955 1.00 . A A . 10 ASN HB2  1 1 
        6  2769 1 1 10 ASN HB3  H   5.798  -3.041   6.577 1.00 . A A . 10 ASN HB3  1 1 
        6  2770 1 1 10 ASN HD21 H   5.446  -6.488   7.634 1.00 . A A . 10 ASN HD21 1 1 
        6  2771 1 1 10 ASN HD22 H   5.890  -6.110   9.297 1.00 . A A . 10 ASN HD22 1 1 
        6  2772 1 1 10 ASN N    N   3.855  -5.395   5.365 1.00 . A A . 10 ASN N    1 1 
        6  2773 1 1 10 ASN ND2  N   5.701  -5.825   8.348 1.00 . A A . 10 ASN ND2  1 1 
        6  2774 1 1 10 ASN O    O   2.637  -2.288   6.316 1.00 . A A . 10 ASN O    1 1 
        6  2775 1 1 10 ASN OD1  O   6.145  -3.760   8.941 1.00 . A A . 10 ASN OD1  1 1 
        6  2776 1 1 11 TRP C    C   2.222  -1.646   2.741 1.00 . A A . 11 TRP C    1 1 
        6  2777 1 1 11 TRP CA   C   3.407  -1.441   3.705 1.00 . A A . 11 TRP CA   1 1 
        6  2778 1 1 11 TRP CB   C   4.631  -0.773   3.059 1.00 . A A . 11 TRP CB   1 1 
        6  2779 1 1 11 TRP CD1  C   6.653  -2.246   2.678 1.00 . A A . 11 TRP CD1  1 1 
        6  2780 1 1 11 TRP CD2  C   5.423  -1.979   0.819 1.00 . A A . 11 TRP CD2  1 1 
        6  2781 1 1 11 TRP CE2  C   6.558  -2.762   0.456 1.00 . A A . 11 TRP CE2  1 1 
        6  2782 1 1 11 TRP CE3  C   4.497  -1.675  -0.202 1.00 . A A . 11 TRP CE3  1 1 
        6  2783 1 1 11 TRP CG   C   5.526  -1.645   2.234 1.00 . A A . 11 TRP CG   1 1 
        6  2784 1 1 11 TRP CH2  C   5.828  -2.892  -1.850 1.00 . A A . 11 TRP CH2  1 1 
        6  2785 1 1 11 TRP CZ2  C   6.774  -3.201  -0.859 1.00 . A A . 11 TRP CZ2  1 1 
        6  2786 1 1 11 TRP CZ3  C   4.691  -2.132  -1.520 1.00 . A A . 11 TRP CZ3  1 1 
        6  2787 1 1 11 TRP H    H   4.491  -3.256   3.983 1.00 . A A . 11 TRP H    1 1 
        6  2788 1 1 11 TRP HA   H   3.034  -0.720   4.429 1.00 . A A . 11 TRP HA   1 1 
        6  2789 1 1 11 TRP HB2  H   4.300   0.062   2.442 1.00 . A A . 11 TRP HB2  1 1 
        6  2790 1 1 11 TRP HB3  H   5.235  -0.345   3.860 1.00 . A A . 11 TRP HB3  1 1 
        6  2791 1 1 11 TRP HD1  H   7.023  -2.177   3.697 1.00 . A A . 11 TRP HD1  1 1 
        6  2792 1 1 11 TRP HE1  H   8.136  -3.424   1.728 1.00 . A A . 11 TRP HE1  1 1 
        6  2793 1 1 11 TRP HE3  H   3.637  -1.074   0.052 1.00 . A A . 11 TRP HE3  1 1 
        6  2794 1 1 11 TRP HH2  H   5.972  -3.232  -2.869 1.00 . A A . 11 TRP HH2  1 1 
        6  2795 1 1 11 TRP HZ2  H   7.658  -3.773  -1.104 1.00 . A A . 11 TRP HZ2  1 1 
        6  2796 1 1 11 TRP HZ3  H   3.972  -1.890  -2.290 1.00 . A A . 11 TRP HZ3  1 1 
        6  2797 1 1 11 TRP N    N   3.837  -2.636   4.444 1.00 . A A . 11 TRP N    1 1 
        6  2798 1 1 11 TRP NE1  N   7.265  -2.913   1.632 1.00 . A A . 11 TRP NE1  1 1 
        6  2799 1 1 11 TRP O    O   1.732  -0.672   2.165 1.00 . A A . 11 TRP O    1 1 
        6  2800 1 1 12 LEU C    C  -0.734  -2.327   2.192 1.00 . A A . 12 LEU C    1 1 
        6  2801 1 1 12 LEU CA   C   0.481  -3.176   1.811 1.00 . A A . 12 LEU CA   1 1 
        6  2802 1 1 12 LEU CB   C   0.090  -4.666   1.952 1.00 . A A . 12 LEU CB   1 1 
        6  2803 1 1 12 LEU CD1  C  -0.104  -6.989   1.047 1.00 . A A . 12 LEU CD1  1 1 
        6  2804 1 1 12 LEU CD2  C  -0.013  -5.141  -0.564 1.00 . A A . 12 LEU CD2  1 1 
        6  2805 1 1 12 LEU CG   C   0.501  -5.604   0.802 1.00 . A A . 12 LEU CG   1 1 
        6  2806 1 1 12 LEU H    H   2.178  -3.627   3.049 1.00 . A A . 12 LEU H    1 1 
        6  2807 1 1 12 LEU HA   H   0.705  -2.948   0.770 1.00 . A A . 12 LEU HA   1 1 
        6  2808 1 1 12 LEU HB2  H   0.488  -5.047   2.891 1.00 . A A . 12 LEU HB2  1 1 
        6  2809 1 1 12 LEU HB3  H  -0.997  -4.734   2.037 1.00 . A A . 12 LEU HB3  1 1 
        6  2810 1 1 12 LEU HD11 H  -1.186  -6.959   0.912 1.00 . A A . 12 LEU HD11 1 1 
        6  2811 1 1 12 LEU HD12 H   0.103  -7.323   2.060 1.00 . A A . 12 LEU HD12 1 1 
        6  2812 1 1 12 LEU HD13 H   0.325  -7.708   0.348 1.00 . A A . 12 LEU HD13 1 1 
        6  2813 1 1 12 LEU HD21 H   0.544  -4.269  -0.903 1.00 . A A . 12 LEU HD21 1 1 
        6  2814 1 1 12 LEU HD22 H  -1.072  -4.892  -0.500 1.00 . A A . 12 LEU HD22 1 1 
        6  2815 1 1 12 LEU HD23 H   0.128  -5.932  -1.301 1.00 . A A . 12 LEU HD23 1 1 
        6  2816 1 1 12 LEU HG   H   1.584  -5.694   0.767 1.00 . A A . 12 LEU HG   1 1 
        6  2817 1 1 12 LEU N    N   1.678  -2.865   2.613 1.00 . A A . 12 LEU N    1 1 
        6  2818 1 1 12 LEU O    O  -1.597  -2.079   1.352 1.00 . A A . 12 LEU O    1 1 
        6  2819 1 1 13 TRP C    C  -1.975   0.300   3.136 1.00 . A A . 13 TRP C    1 1 
        6  2820 1 1 13 TRP CA   C  -1.906  -1.020   3.909 1.00 . A A . 13 TRP CA   1 1 
        6  2821 1 1 13 TRP CB   C  -1.788  -0.764   5.409 1.00 . A A . 13 TRP CB   1 1 
        6  2822 1 1 13 TRP CD1  C  -4.195  -0.593   6.186 1.00 . A A . 13 TRP CD1  1 1 
        6  2823 1 1 13 TRP CD2  C  -3.119   1.381   6.244 1.00 . A A . 13 TRP CD2  1 1 
        6  2824 1 1 13 TRP CE2  C  -4.465   1.629   6.644 1.00 . A A . 13 TRP CE2  1 1 
        6  2825 1 1 13 TRP CE3  C  -2.249   2.490   6.179 1.00 . A A . 13 TRP CE3  1 1 
        6  2826 1 1 13 TRP CG   C  -2.979  -0.043   5.957 1.00 . A A . 13 TRP CG   1 1 
        6  2827 1 1 13 TRP CH2  C  -4.030   3.997   6.901 1.00 . A A . 13 TRP CH2  1 1 
        6  2828 1 1 13 TRP CZ2  C  -4.926   2.915   6.968 1.00 . A A . 13 TRP CZ2  1 1 
        6  2829 1 1 13 TRP CZ3  C  -2.698   3.784   6.504 1.00 . A A . 13 TRP CZ3  1 1 
        6  2830 1 1 13 TRP H    H  -0.034  -2.093   4.056 1.00 . A A . 13 TRP H    1 1 
        6  2831 1 1 13 TRP HA   H  -2.844  -1.547   3.728 1.00 . A A . 13 TRP HA   1 1 
        6  2832 1 1 13 TRP HB2  H  -1.676  -1.718   5.920 1.00 . A A . 13 TRP HB2  1 1 
        6  2833 1 1 13 TRP HB3  H  -0.892  -0.176   5.610 1.00 . A A . 13 TRP HB3  1 1 
        6  2834 1 1 13 TRP HD1  H  -4.443  -1.639   6.036 1.00 . A A . 13 TRP HD1  1 1 
        6  2835 1 1 13 TRP HE1  H  -6.052   0.220   6.811 1.00 . A A . 13 TRP HE1  1 1 
        6  2836 1 1 13 TRP HE3  H  -1.226   2.334   5.868 1.00 . A A . 13 TRP HE3  1 1 
        6  2837 1 1 13 TRP HH2  H  -4.370   5.005   7.107 1.00 . A A . 13 TRP HH2  1 1 
        6  2838 1 1 13 TRP HZ2  H  -5.959   3.068   7.248 1.00 . A A . 13 TRP HZ2  1 1 
        6  2839 1 1 13 TRP HZ3  H  -2.019   4.624   6.437 1.00 . A A . 13 TRP HZ3  1 1 
        6  2840 1 1 13 TRP N    N  -0.807  -1.865   3.445 1.00 . A A . 13 TRP N    1 1 
        6  2841 1 1 13 TRP NE1  N  -5.074   0.392   6.598 1.00 . A A . 13 TRP NE1  1 1 
        6  2842 1 1 13 TRP O    O  -3.040   0.673   2.649 1.00 . A A . 13 TRP O    1 1 
        6  2843 1 1 14 TYR C    C  -1.059   1.924   0.674 1.00 . A A . 14 TYR C    1 1 
        6  2844 1 1 14 TYR CA   C  -0.730   2.193   2.152 1.00 . A A . 14 TYR CA   1 1 
        6  2845 1 1 14 TYR CB   C   0.674   2.804   2.281 1.00 . A A . 14 TYR CB   1 1 
        6  2846 1 1 14 TYR CD1  C   0.697   3.937   4.559 1.00 . A A . 14 TYR CD1  1 1 
        6  2847 1 1 14 TYR CD2  C   2.113   1.992   4.190 1.00 . A A . 14 TYR CD2  1 1 
        6  2848 1 1 14 TYR CE1  C   1.148   4.006   5.894 1.00 . A A . 14 TYR CE1  1 1 
        6  2849 1 1 14 TYR CE2  C   2.561   2.045   5.522 1.00 . A A . 14 TYR CE2  1 1 
        6  2850 1 1 14 TYR CG   C   1.179   2.926   3.708 1.00 . A A . 14 TYR CG   1 1 
        6  2851 1 1 14 TYR CZ   C   2.078   3.058   6.380 1.00 . A A . 14 TYR CZ   1 1 
        6  2852 1 1 14 TYR H    H   0.010   0.590   3.361 1.00 . A A . 14 TYR H    1 1 
        6  2853 1 1 14 TYR HA   H  -1.449   2.920   2.531 1.00 . A A . 14 TYR HA   1 1 
        6  2854 1 1 14 TYR HB2  H   1.376   2.194   1.709 1.00 . A A . 14 TYR HB2  1 1 
        6  2855 1 1 14 TYR HB3  H   0.665   3.795   1.826 1.00 . A A . 14 TYR HB3  1 1 
        6  2856 1 1 14 TYR HD1  H  -0.025   4.656   4.193 1.00 . A A . 14 TYR HD1  1 1 
        6  2857 1 1 14 TYR HD2  H   2.481   1.227   3.525 1.00 . A A . 14 TYR HD2  1 1 
        6  2858 1 1 14 TYR HE1  H   0.774   4.779   6.551 1.00 . A A . 14 TYR HE1  1 1 
        6  2859 1 1 14 TYR HE2  H   3.270   1.316   5.889 1.00 . A A . 14 TYR HE2  1 1 
        6  2860 1 1 14 TYR HH   H   2.119   3.859   8.155 1.00 . A A . 14 TYR HH   1 1 
        6  2861 1 1 14 TYR N    N  -0.833   0.974   2.960 1.00 . A A . 14 TYR N    1 1 
        6  2862 1 1 14 TYR O    O  -1.602   2.796   0.000 1.00 . A A . 14 TYR O    1 1 
        6  2863 1 1 14 TYR OH   O   2.513   3.114   7.670 1.00 . A A . 14 TYR OH   1 1 
        6  2864 1 1 15 ILE C    C  -2.654   0.120  -1.334 1.00 . A A . 15 ILE C    1 1 
        6  2865 1 1 15 ILE CA   C  -1.137   0.290  -1.190 1.00 . A A . 15 ILE CA   1 1 
        6  2866 1 1 15 ILE CB   C  -0.365  -0.967  -1.648 1.00 . A A . 15 ILE CB   1 1 
        6  2867 1 1 15 ILE CD1  C   1.848   0.380  -1.983 1.00 . A A . 15 ILE CD1  1 1 
        6  2868 1 1 15 ILE CG1  C   1.156  -0.864  -1.403 1.00 . A A . 15 ILE CG1  1 1 
        6  2869 1 1 15 ILE CG2  C  -0.638  -1.238  -3.138 1.00 . A A . 15 ILE CG2  1 1 
        6  2870 1 1 15 ILE H    H  -0.351   0.049   0.814 1.00 . A A . 15 ILE H    1 1 
        6  2871 1 1 15 ILE HA   H  -0.856   1.101  -1.862 1.00 . A A . 15 ILE HA   1 1 
        6  2872 1 1 15 ILE HB   H  -0.726  -1.828  -1.087 1.00 . A A . 15 ILE HB   1 1 
        6  2873 1 1 15 ILE HD11 H   1.724   0.417  -3.064 1.00 . A A . 15 ILE HD11 1 1 
        6  2874 1 1 15 ILE HD12 H   1.442   1.286  -1.533 1.00 . A A . 15 ILE HD12 1 1 
        6  2875 1 1 15 ILE HD13 H   2.913   0.341  -1.753 1.00 . A A . 15 ILE HD13 1 1 
        6  2876 1 1 15 ILE HG12 H   1.334  -0.877  -0.331 1.00 . A A . 15 ILE HG12 1 1 
        6  2877 1 1 15 ILE HG13 H   1.636  -1.753  -1.812 1.00 . A A . 15 ILE HG13 1 1 
        6  2878 1 1 15 ILE HG21 H  -0.015  -2.060  -3.491 1.00 . A A . 15 ILE HG21 1 1 
        6  2879 1 1 15 ILE HG22 H  -1.682  -1.516  -3.285 1.00 . A A . 15 ILE HG22 1 1 
        6  2880 1 1 15 ILE HG23 H  -0.429  -0.347  -3.732 1.00 . A A . 15 ILE HG23 1 1 
        6  2881 1 1 15 ILE N    N  -0.782   0.708   0.178 1.00 . A A . 15 ILE N    1 1 
        6  2882 1 1 15 ILE O    O  -3.230   0.677  -2.266 1.00 . A A . 15 ILE O    1 1 
        6  2883 1 1 16 LYS C    C  -5.455   0.674  -0.259 1.00 . A A . 16 LYS C    1 1 
        6  2884 1 1 16 LYS CA   C  -4.807  -0.706  -0.459 1.00 . A A . 16 LYS CA   1 1 
        6  2885 1 1 16 LYS CB   C  -5.336  -1.711   0.583 1.00 . A A . 16 LYS CB   1 1 
        6  2886 1 1 16 LYS CD   C  -4.159  -4.014   0.455 1.00 . A A . 16 LYS CD   1 1 
        6  2887 1 1 16 LYS CE   C  -4.440  -5.519   0.285 1.00 . A A . 16 LYS CE   1 1 
        6  2888 1 1 16 LYS CG   C  -5.397  -3.174   0.100 1.00 . A A . 16 LYS CG   1 1 
        6  2889 1 1 16 LYS H    H  -2.798  -1.057   0.305 1.00 . A A . 16 LYS H    1 1 
        6  2890 1 1 16 LYS HA   H  -5.119  -1.036  -1.452 1.00 . A A . 16 LYS HA   1 1 
        6  2891 1 1 16 LYS HB2  H  -4.768  -1.633   1.512 1.00 . A A . 16 LYS HB2  1 1 
        6  2892 1 1 16 LYS HB3  H  -6.364  -1.426   0.815 1.00 . A A . 16 LYS HB3  1 1 
        6  2893 1 1 16 LYS HD2  H  -3.305  -3.709  -0.153 1.00 . A A . 16 LYS HD2  1 1 
        6  2894 1 1 16 LYS HD3  H  -3.915  -3.842   1.504 1.00 . A A . 16 LYS HD3  1 1 
        6  2895 1 1 16 LYS HE2  H  -3.736  -6.078   0.910 1.00 . A A . 16 LYS HE2  1 1 
        6  2896 1 1 16 LYS HE3  H  -5.445  -5.730   0.667 1.00 . A A . 16 LYS HE3  1 1 
        6  2897 1 1 16 LYS HG2  H  -6.258  -3.635   0.586 1.00 . A A . 16 LYS HG2  1 1 
        6  2898 1 1 16 LYS HG3  H  -5.573  -3.207  -0.976 1.00 . A A . 16 LYS HG3  1 1 
        6  2899 1 1 16 LYS HZ1  H  -4.578  -6.958  -1.204 1.00 . A A . 16 LYS HZ1  1 1 
        6  2900 1 1 16 LYS HZ2  H  -3.380  -5.887  -1.468 1.00 . A A . 16 LYS HZ2  1 1 
        6  2901 1 1 16 LYS HZ3  H  -4.938  -5.462  -1.739 1.00 . A A . 16 LYS HZ3  1 1 
        6  2902 1 1 16 LYS N    N  -3.334  -0.601  -0.429 1.00 . A A . 16 LYS N    1 1 
        6  2903 1 1 16 LYS NZ   N  -4.326  -5.980  -1.125 1.00 . A A . 16 LYS NZ   1 1 
        6  2904 1 1 16 LYS O    O  -6.377   1.035  -0.993 1.00 . A A . 16 LYS O    1 1 
        6  2905 1 1 17 LEU C    C  -5.191   3.788  -0.243 1.00 . A A . 17 LEU C    1 1 
        6  2906 1 1 17 LEU CA   C  -5.416   2.840   0.944 1.00 . A A . 17 LEU CA   1 1 
        6  2907 1 1 17 LEU CB   C  -4.796   3.393   2.240 1.00 . A A . 17 LEU CB   1 1 
        6  2908 1 1 17 LEU CD1  C  -5.756   4.954   4.018 1.00 . A A . 17 LEU CD1  1 1 
        6  2909 1 1 17 LEU CD2  C  -4.229   5.871   2.314 1.00 . A A . 17 LEU CD2  1 1 
        6  2910 1 1 17 LEU CG   C  -5.307   4.817   2.571 1.00 . A A . 17 LEU CG   1 1 
        6  2911 1 1 17 LEU H    H  -4.215   1.089   1.273 1.00 . A A . 17 LEU H    1 1 
        6  2912 1 1 17 LEU HA   H  -6.493   2.788   1.100 1.00 . A A . 17 LEU HA   1 1 
        6  2913 1 1 17 LEU HB2  H  -5.062   2.718   3.053 1.00 . A A . 17 LEU HB2  1 1 
        6  2914 1 1 17 LEU HB3  H  -3.710   3.397   2.155 1.00 . A A . 17 LEU HB3  1 1 
        6  2915 1 1 17 LEU HD11 H  -6.195   5.940   4.174 1.00 . A A . 17 LEU HD11 1 1 
        6  2916 1 1 17 LEU HD12 H  -4.894   4.838   4.666 1.00 . A A . 17 LEU HD12 1 1 
        6  2917 1 1 17 LEU HD13 H  -6.503   4.195   4.250 1.00 . A A . 17 LEU HD13 1 1 
        6  2918 1 1 17 LEU HD21 H  -4.641   6.865   2.490 1.00 . A A . 17 LEU HD21 1 1 
        6  2919 1 1 17 LEU HD22 H  -3.885   5.812   1.282 1.00 . A A . 17 LEU HD22 1 1 
        6  2920 1 1 17 LEU HD23 H  -3.387   5.710   2.990 1.00 . A A . 17 LEU HD23 1 1 
        6  2921 1 1 17 LEU HG   H  -6.175   5.046   1.961 1.00 . A A . 17 LEU HG   1 1 
        6  2922 1 1 17 LEU N    N  -4.951   1.472   0.689 1.00 . A A . 17 LEU N    1 1 
        6  2923 1 1 17 LEU O    O  -6.007   4.682  -0.439 1.00 . A A . 17 LEU O    1 1 
        6  2924 1 1 18 PHE C    C  -5.231   4.443  -3.160 1.00 . A A . 18 PHE C    1 1 
        6  2925 1 1 18 PHE CA   C  -3.968   4.403  -2.284 1.00 . A A . 18 PHE CA   1 1 
        6  2926 1 1 18 PHE CB   C  -2.732   3.944  -3.071 1.00 . A A . 18 PHE CB   1 1 
        6  2927 1 1 18 PHE CD1  C  -2.650   6.016  -4.569 1.00 . A A . 18 PHE CD1  1 1 
        6  2928 1 1 18 PHE CD2  C  -2.228   3.826  -5.546 1.00 . A A . 18 PHE CD2  1 1 
        6  2929 1 1 18 PHE CE1  C  -2.437   6.615  -5.823 1.00 . A A . 18 PHE CE1  1 1 
        6  2930 1 1 18 PHE CE2  C  -2.027   4.424  -6.802 1.00 . A A . 18 PHE CE2  1 1 
        6  2931 1 1 18 PHE CG   C  -2.531   4.617  -4.421 1.00 . A A . 18 PHE CG   1 1 
        6  2932 1 1 18 PHE CZ   C  -2.123   5.819  -6.938 1.00 . A A . 18 PHE CZ   1 1 
        6  2933 1 1 18 PHE H    H  -3.458   2.919  -0.818 1.00 . A A . 18 PHE H    1 1 
        6  2934 1 1 18 PHE HA   H  -3.774   5.425  -1.963 1.00 . A A . 18 PHE HA   1 1 
        6  2935 1 1 18 PHE HB2  H  -1.846   4.127  -2.464 1.00 . A A . 18 PHE HB2  1 1 
        6  2936 1 1 18 PHE HB3  H  -2.798   2.871  -3.238 1.00 . A A . 18 PHE HB3  1 1 
        6  2937 1 1 18 PHE HD1  H  -2.934   6.642  -3.735 1.00 . A A . 18 PHE HD1  1 1 
        6  2938 1 1 18 PHE HD2  H  -2.152   2.753  -5.448 1.00 . A A . 18 PHE HD2  1 1 
        6  2939 1 1 18 PHE HE1  H  -2.528   7.689  -5.927 1.00 . A A . 18 PHE HE1  1 1 
        6  2940 1 1 18 PHE HE2  H  -1.795   3.813  -7.665 1.00 . A A . 18 PHE HE2  1 1 
        6  2941 1 1 18 PHE HZ   H  -1.960   6.269  -7.903 1.00 . A A . 18 PHE HZ   1 1 
        6  2942 1 1 18 PHE N    N  -4.165   3.594  -1.077 1.00 . A A . 18 PHE N    1 1 
        6  2943 1 1 18 PHE O    O  -5.580   5.511  -3.646 1.00 . A A . 18 PHE O    1 1 
        6  2944 1 1 19 ILE C    C  -8.385   4.025  -3.241 1.00 . A A . 19 ILE C    1 1 
        6  2945 1 1 19 ILE CA   C  -7.257   3.300  -4.016 1.00 . A A . 19 ILE CA   1 1 
        6  2946 1 1 19 ILE CB   C  -7.661   1.840  -4.331 1.00 . A A . 19 ILE CB   1 1 
        6  2947 1 1 19 ILE CD1  C  -5.415   0.529  -4.545 1.00 . A A . 19 ILE CD1  1 1 
        6  2948 1 1 19 ILE CG1  C  -6.663   1.081  -5.243 1.00 . A A . 19 ILE CG1  1 1 
        6  2949 1 1 19 ILE CG2  C  -9.049   1.818  -4.998 1.00 . A A . 19 ILE CG2  1 1 
        6  2950 1 1 19 ILE H    H  -5.637   2.497  -2.841 1.00 . A A . 19 ILE H    1 1 
        6  2951 1 1 19 ILE HA   H  -7.117   3.825  -4.963 1.00 . A A . 19 ILE HA   1 1 
        6  2952 1 1 19 ILE HB   H  -7.749   1.305  -3.389 1.00 . A A . 19 ILE HB   1 1 
        6  2953 1 1 19 ILE HD11 H  -4.722   1.335  -4.317 1.00 . A A . 19 ILE HD11 1 1 
        6  2954 1 1 19 ILE HD12 H  -5.697   0.003  -3.633 1.00 . A A . 19 ILE HD12 1 1 
        6  2955 1 1 19 ILE HD13 H  -4.909  -0.169  -5.212 1.00 . A A . 19 ILE HD13 1 1 
        6  2956 1 1 19 ILE HG12 H  -7.166   0.218  -5.681 1.00 . A A . 19 ILE HG12 1 1 
        6  2957 1 1 19 ILE HG13 H  -6.343   1.726  -6.059 1.00 . A A . 19 ILE HG13 1 1 
        6  2958 1 1 19 ILE HG21 H  -9.260   0.844  -5.441 1.00 . A A . 19 ILE HG21 1 1 
        6  2959 1 1 19 ILE HG22 H  -9.823   2.012  -4.255 1.00 . A A . 19 ILE HG22 1 1 
        6  2960 1 1 19 ILE HG23 H  -9.103   2.592  -5.762 1.00 . A A . 19 ILE HG23 1 1 
        6  2961 1 1 19 ILE N    N  -5.975   3.339  -3.290 1.00 . A A . 19 ILE N    1 1 
        6  2962 1 1 19 ILE O    O  -9.281   4.626  -3.836 1.00 . A A . 19 ILE O    1 1 
        6  2963 1 1 20 MET C    C  -9.215   6.189  -1.054 1.00 . A A . 20 MET C    1 1 
        6  2964 1 1 20 MET CA   C  -9.339   4.654  -1.036 1.00 . A A . 20 MET CA   1 1 
        6  2965 1 1 20 MET CB   C  -9.207   4.117   0.400 1.00 . A A . 20 MET CB   1 1 
        6  2966 1 1 20 MET CE   C -11.559   2.494   2.365 1.00 . A A . 20 MET CE   1 1 
        6  2967 1 1 20 MET CG   C  -9.528   2.618   0.501 1.00 . A A . 20 MET CG   1 1 
        6  2968 1 1 20 MET H    H  -7.554   3.551  -1.482 1.00 . A A . 20 MET H    1 1 
        6  2969 1 1 20 MET HA   H -10.340   4.407  -1.396 1.00 . A A . 20 MET HA   1 1 
        6  2970 1 1 20 MET HB2  H  -8.196   4.288   0.761 1.00 . A A . 20 MET HB2  1 1 
        6  2971 1 1 20 MET HB3  H  -9.883   4.670   1.053 1.00 . A A . 20 MET HB3  1 1 
        6  2972 1 1 20 MET HE1  H -11.127   3.445   2.676 1.00 . A A . 20 MET HE1  1 1 
        6  2973 1 1 20 MET HE2  H -12.627   2.493   2.585 1.00 . A A . 20 MET HE2  1 1 
        6  2974 1 1 20 MET HE3  H -11.079   1.687   2.921 1.00 . A A . 20 MET HE3  1 1 
        6  2975 1 1 20 MET HG2  H  -9.098   2.093  -0.352 1.00 . A A . 20 MET HG2  1 1 
        6  2976 1 1 20 MET HG3  H  -9.052   2.220   1.398 1.00 . A A . 20 MET HG3  1 1 
        6  2977 1 1 20 MET N    N  -8.352   4.002  -1.907 1.00 . A A . 20 MET N    1 1 
        6  2978 1 1 20 MET O    O -10.222   6.883  -1.209 1.00 . A A . 20 MET O    1 1 
        6  2979 1 1 20 MET SD   S -11.300   2.239   0.585 1.00 . A A . 20 MET SD   1 1 
        6  2980 1 1 21 ILE C    C  -8.049   8.815  -2.316 1.00 . A A . 21 ILE C    1 1 
        6  2981 1 1 21 ILE CA   C  -7.723   8.184  -0.949 1.00 . A A . 21 ILE CA   1 1 
        6  2982 1 1 21 ILE CB   C  -6.282   8.500  -0.473 1.00 . A A . 21 ILE CB   1 1 
        6  2983 1 1 21 ILE CD1  C  -4.738  10.407   0.325 1.00 . A A . 21 ILE CD1  1 1 
        6  2984 1 1 21 ILE CG1  C  -6.062  10.023  -0.348 1.00 . A A . 21 ILE CG1  1 1 
        6  2985 1 1 21 ILE CG2  C  -5.198   7.876  -1.365 1.00 . A A . 21 ILE CG2  1 1 
        6  2986 1 1 21 ILE H    H  -7.222   6.089  -0.783 1.00 . A A . 21 ILE H    1 1 
        6  2987 1 1 21 ILE HA   H  -8.395   8.652  -0.228 1.00 . A A . 21 ILE HA   1 1 
        6  2988 1 1 21 ILE HB   H  -6.176   8.066   0.523 1.00 . A A . 21 ILE HB   1 1 
        6  2989 1 1 21 ILE HD11 H  -4.658   9.917   1.296 1.00 . A A . 21 ILE HD11 1 1 
        6  2990 1 1 21 ILE HD12 H  -3.894  10.118  -0.301 1.00 . A A . 21 ILE HD12 1 1 
        6  2991 1 1 21 ILE HD13 H  -4.706  11.488   0.466 1.00 . A A . 21 ILE HD13 1 1 
        6  2992 1 1 21 ILE HG12 H  -6.088  10.483  -1.337 1.00 . A A . 21 ILE HG12 1 1 
        6  2993 1 1 21 ILE HG13 H  -6.874  10.446   0.245 1.00 . A A . 21 ILE HG13 1 1 
        6  2994 1 1 21 ILE HG21 H  -5.425   6.832  -1.530 1.00 . A A . 21 ILE HG21 1 1 
        6  2995 1 1 21 ILE HG22 H  -5.135   8.389  -2.324 1.00 . A A . 21 ILE HG22 1 1 
        6  2996 1 1 21 ILE HG23 H  -4.229   7.922  -0.868 1.00 . A A . 21 ILE HG23 1 1 
        6  2997 1 1 21 ILE N    N  -7.996   6.734  -0.919 1.00 . A A . 21 ILE N    1 1 
        6  2998 1 1 21 ILE O    O  -8.652   9.889  -2.369 1.00 . A A . 21 ILE O    1 1 
        6  2999 1 1 22 VAL C    C  -9.500   8.502  -5.142 1.00 . A A . 22 VAL C    1 1 
        6  3000 1 1 22 VAL CA   C  -8.013   8.606  -4.792 1.00 . A A . 22 VAL CA   1 1 
        6  3001 1 1 22 VAL CB   C  -7.205   7.842  -5.858 1.00 . A A . 22 VAL CB   1 1 
        6  3002 1 1 22 VAL CG1  C  -5.704   8.062  -5.713 1.00 . A A . 22 VAL CG1  1 1 
        6  3003 1 1 22 VAL CG2  C  -7.513   6.351  -5.901 1.00 . A A . 22 VAL CG2  1 1 
        6  3004 1 1 22 VAL H    H  -7.170   7.292  -3.304 1.00 . A A . 22 VAL H    1 1 
        6  3005 1 1 22 VAL HA   H  -7.743   9.660  -4.871 1.00 . A A . 22 VAL HA   1 1 
        6  3006 1 1 22 VAL HB   H  -7.473   8.227  -6.829 1.00 . A A . 22 VAL HB   1 1 
        6  3007 1 1 22 VAL HG11 H  -5.363   7.699  -4.748 1.00 . A A . 22 VAL HG11 1 1 
        6  3008 1 1 22 VAL HG12 H  -5.188   7.505  -6.496 1.00 . A A . 22 VAL HG12 1 1 
        6  3009 1 1 22 VAL HG13 H  -5.486   9.124  -5.815 1.00 . A A . 22 VAL HG13 1 1 
        6  3010 1 1 22 VAL HG21 H  -7.535   5.963  -4.896 1.00 . A A . 22 VAL HG21 1 1 
        6  3011 1 1 22 VAL HG22 H  -8.489   6.188  -6.350 1.00 . A A . 22 VAL HG22 1 1 
        6  3012 1 1 22 VAL HG23 H  -6.754   5.812  -6.465 1.00 . A A . 22 VAL HG23 1 1 
        6  3013 1 1 22 VAL N    N  -7.700   8.146  -3.423 1.00 . A A . 22 VAL N    1 1 
        6  3014 1 1 22 VAL O    O -10.004   9.338  -5.889 1.00 . A A . 22 VAL O    1 1 
        6  3015 1 1 23 GLY C    C -11.700   6.944  -6.575 1.00 . A A . 23 GLY C    1 1 
        6  3016 1 1 23 GLY CA   C -11.541   7.053  -5.054 1.00 . A A . 23 GLY CA   1 1 
        6  3017 1 1 23 GLY H    H  -9.690   6.825  -4.057 1.00 . A A . 23 GLY H    1 1 
        6  3018 1 1 23 GLY HA2  H -11.735   6.066  -4.632 1.00 . A A . 23 GLY HA2  1 1 
        6  3019 1 1 23 GLY HA3  H -12.280   7.750  -4.659 1.00 . A A . 23 GLY HA3  1 1 
        6  3020 1 1 23 GLY N    N -10.197   7.473  -4.645 1.00 . A A . 23 GLY N    1 1 
        6  3021 1 1 23 GLY O    O -11.371   5.916  -7.169 1.00 . A A . 23 GLY O    1 1 
        6  3022 1 1 24 GLY C    C -11.043   8.223  -9.479 1.00 . A A . 24 GLY C    1 1 
        6  3023 1 1 24 GLY CA   C -12.345   8.101  -8.672 1.00 . A A . 24 GLY CA   1 1 
        6  3024 1 1 24 GLY H    H -12.343   8.834  -6.650 1.00 . A A . 24 GLY H    1 1 
        6  3025 1 1 24 GLY HA2  H -12.879   7.215  -9.019 1.00 . A A . 24 GLY HA2  1 1 
        6  3026 1 1 24 GLY HA3  H -12.961   8.970  -8.903 1.00 . A A . 24 GLY HA3  1 1 
        6  3027 1 1 24 GLY N    N -12.168   8.016  -7.218 1.00 . A A . 24 GLY N    1 1 
        6  3028 1 1 24 GLY O    O -11.008   7.794 -10.634 1.00 . A A . 24 GLY O    1 1 
        6  3029 1 1 25 LEU C    C  -7.847   7.634  -9.726 1.00 . A A . 25 LEU C    1 1 
        6  3030 1 1 25 LEU CA   C  -8.671   8.938  -9.611 1.00 . A A . 25 LEU CA   1 1 
        6  3031 1 1 25 LEU CB   C  -7.811  10.090  -9.030 1.00 . A A . 25 LEU CB   1 1 
        6  3032 1 1 25 LEU CD1  C  -7.504  12.302  -7.896 1.00 . A A . 25 LEU CD1  1 1 
        6  3033 1 1 25 LEU CD2  C  -9.432  12.026  -9.435 1.00 . A A . 25 LEU CD2  1 1 
        6  3034 1 1 25 LEU CG   C  -8.535  11.306  -8.427 1.00 . A A . 25 LEU CG   1 1 
        6  3035 1 1 25 LEU H    H -10.050   9.086  -7.942 1.00 . A A . 25 LEU H    1 1 
        6  3036 1 1 25 LEU HA   H  -8.910   9.231 -10.635 1.00 . A A . 25 LEU HA   1 1 
        6  3037 1 1 25 LEU HB2  H  -7.145   9.694  -8.270 1.00 . A A . 25 LEU HB2  1 1 
        6  3038 1 1 25 LEU HB3  H  -7.162  10.447  -9.833 1.00 . A A . 25 LEU HB3  1 1 
        6  3039 1 1 25 LEU HD11 H  -6.869  11.809  -7.157 1.00 . A A . 25 LEU HD11 1 1 
        6  3040 1 1 25 LEU HD12 H  -8.014  13.136  -7.414 1.00 . A A . 25 LEU HD12 1 1 
        6  3041 1 1 25 LEU HD13 H  -6.886  12.676  -8.712 1.00 . A A . 25 LEU HD13 1 1 
        6  3042 1 1 25 LEU HD21 H  -8.847  12.345 -10.297 1.00 . A A . 25 LEU HD21 1 1 
        6  3043 1 1 25 LEU HD22 H  -9.888  12.897  -8.964 1.00 . A A . 25 LEU HD22 1 1 
        6  3044 1 1 25 LEU HD23 H -10.229  11.361  -9.768 1.00 . A A . 25 LEU HD23 1 1 
        6  3045 1 1 25 LEU HG   H  -9.131  10.979  -7.580 1.00 . A A . 25 LEU HG   1 1 
        6  3046 1 1 25 LEU N    N  -9.956   8.761  -8.899 1.00 . A A . 25 LEU N    1 1 
        6  3047 1 1 25 LEU O    O  -6.763   7.641 -10.310 1.00 . A A . 25 LEU O    1 1 
        6  3048 1 1 26 VAL C    C  -7.238   4.723 -10.599 1.00 . A A . 26 VAL C    1 1 
        6  3049 1 1 26 VAL CA   C  -7.725   5.167  -9.216 1.00 . A A . 26 VAL CA   1 1 
        6  3050 1 1 26 VAL CB   C  -8.686   4.116  -8.613 1.00 . A A . 26 VAL CB   1 1 
        6  3051 1 1 26 VAL CG1  C  -9.943   3.855  -9.451 1.00 . A A . 26 VAL CG1  1 1 
        6  3052 1 1 26 VAL CG2  C  -7.975   2.786  -8.359 1.00 . A A . 26 VAL CG2  1 1 
        6  3053 1 1 26 VAL H    H  -9.252   6.599  -8.742 1.00 . A A . 26 VAL H    1 1 
        6  3054 1 1 26 VAL HA   H  -6.841   5.212  -8.581 1.00 . A A . 26 VAL HA   1 1 
        6  3055 1 1 26 VAL HB   H  -9.018   4.483  -7.646 1.00 . A A . 26 VAL HB   1 1 
        6  3056 1 1 26 VAL HG11 H  -9.688   3.364 -10.390 1.00 . A A . 26 VAL HG11 1 1 
        6  3057 1 1 26 VAL HG12 H -10.619   3.208  -8.891 1.00 . A A . 26 VAL HG12 1 1 
        6  3058 1 1 26 VAL HG13 H -10.462   4.791  -9.656 1.00 . A A . 26 VAL HG13 1 1 
        6  3059 1 1 26 VAL HG21 H  -8.658   2.091  -7.872 1.00 . A A . 26 VAL HG21 1 1 
        6  3060 1 1 26 VAL HG22 H  -7.643   2.335  -9.294 1.00 . A A . 26 VAL HG22 1 1 
        6  3061 1 1 26 VAL HG23 H  -7.116   2.965  -7.716 1.00 . A A . 26 VAL HG23 1 1 
        6  3062 1 1 26 VAL N    N  -8.357   6.506  -9.203 1.00 . A A . 26 VAL N    1 1 
        6  3063 1 1 26 VAL O    O  -6.227   4.028 -10.717 1.00 . A A . 26 VAL O    1 1 
        6  3064 1 1 27 LYS C    C  -6.239   5.336 -13.535 1.00 . A A . 27 LYS C    1 1 
        6  3065 1 1 27 LYS CA   C  -7.630   4.875 -13.062 1.00 . A A . 27 LYS CA   1 1 
        6  3066 1 1 27 LYS CB   C  -8.740   5.472 -13.949 1.00 . A A . 27 LYS CB   1 1 
        6  3067 1 1 27 LYS CD   C -10.507   4.969 -15.679 1.00 . A A . 27 LYS CD   1 1 
        6  3068 1 1 27 LYS CE   C -11.196   3.854 -16.472 1.00 . A A . 27 LYS CE   1 1 
        6  3069 1 1 27 LYS CG   C  -9.499   4.367 -14.694 1.00 . A A . 27 LYS CG   1 1 
        6  3070 1 1 27 LYS H    H  -8.746   5.721 -11.426 1.00 . A A . 27 LYS H    1 1 
        6  3071 1 1 27 LYS HA   H  -7.629   3.789 -13.177 1.00 . A A . 27 LYS HA   1 1 
        6  3072 1 1 27 LYS HB2  H  -9.451   6.043 -13.347 1.00 . A A . 27 LYS HB2  1 1 
        6  3073 1 1 27 LYS HB3  H  -8.301   6.156 -14.677 1.00 . A A . 27 LYS HB3  1 1 
        6  3074 1 1 27 LYS HD2  H -11.253   5.547 -15.129 1.00 . A A . 27 LYS HD2  1 1 
        6  3075 1 1 27 LYS HD3  H  -9.979   5.631 -16.368 1.00 . A A . 27 LYS HD3  1 1 
        6  3076 1 1 27 LYS HE2  H -10.427   3.227 -16.933 1.00 . A A . 27 LYS HE2  1 1 
        6  3077 1 1 27 LYS HE3  H -11.768   3.229 -15.780 1.00 . A A . 27 LYS HE3  1 1 
        6  3078 1 1 27 LYS HG2  H  -8.785   3.752 -15.245 1.00 . A A . 27 LYS HG2  1 1 
        6  3079 1 1 27 LYS HG3  H -10.024   3.739 -13.972 1.00 . A A . 27 LYS HG3  1 1 
        6  3080 1 1 27 LYS HZ1  H -11.573   4.979 -18.177 1.00 . A A . 27 LYS HZ1  1 1 
        6  3081 1 1 27 LYS HZ2  H -12.818   4.982 -17.118 1.00 . A A . 27 LYS HZ2  1 1 
        6  3082 1 1 27 LYS HZ3  H -12.536   3.669 -18.046 1.00 . A A . 27 LYS HZ3  1 1 
        6  3083 1 1 27 LYS N    N  -7.931   5.167 -11.653 1.00 . A A . 27 LYS N    1 1 
        6  3084 1 1 27 LYS NZ   N -12.090   4.409 -17.521 1.00 . A A . 27 LYS NZ   1 1 
        6  3085 1 1 27 LYS O    O  -5.741   4.769 -14.511 1.00 . A A . 27 LYS O    1 1 
        6  3086 1 1 28 LYS C    C  -3.959   7.073 -14.597 1.00 . A A . 28 LYS C    1 1 
        6  3087 1 1 28 LYS CA   C  -4.265   6.867 -13.097 1.00 . A A . 28 LYS CA   1 1 
        6  3088 1 1 28 LYS CB   C  -3.224   6.033 -12.307 1.00 . A A . 28 LYS CB   1 1 
        6  3089 1 1 28 LYS CD   C  -1.797   7.557 -10.866 1.00 . A A . 28 LYS CD   1 1 
        6  3090 1 1 28 LYS CE   C  -1.858   8.529  -9.680 1.00 . A A . 28 LYS CE   1 1 
        6  3091 1 1 28 LYS CG   C  -3.000   6.596 -10.891 1.00 . A A . 28 LYS CG   1 1 
        6  3092 1 1 28 LYS H    H  -6.130   6.665 -12.050 1.00 . A A . 28 LYS H    1 1 
        6  3093 1 1 28 LYS HA   H  -4.249   7.877 -12.690 1.00 . A A . 28 LYS HA   1 1 
        6  3094 1 1 28 LYS HB2  H  -3.568   5.000 -12.229 1.00 . A A . 28 LYS HB2  1 1 
        6  3095 1 1 28 LYS HB3  H  -2.265   6.008 -12.826 1.00 . A A . 28 LYS HB3  1 1 
        6  3096 1 1 28 LYS HD2  H  -0.887   6.956 -10.814 1.00 . A A . 28 LYS HD2  1 1 
        6  3097 1 1 28 LYS HD3  H  -1.767   8.144 -11.787 1.00 . A A . 28 LYS HD3  1 1 
        6  3098 1 1 28 LYS HE2  H  -2.525   9.355  -9.946 1.00 . A A . 28 LYS HE2  1 1 
        6  3099 1 1 28 LYS HE3  H  -2.298   8.021  -8.818 1.00 . A A . 28 LYS HE3  1 1 
        6  3100 1 1 28 LYS HG2  H  -3.901   7.104 -10.544 1.00 . A A . 28 LYS HG2  1 1 
        6  3101 1 1 28 LYS HG3  H  -2.794   5.771 -10.209 1.00 . A A . 28 LYS HG3  1 1 
        6  3102 1 1 28 LYS HZ1  H  -0.568   9.743  -8.594 1.00 . A A . 28 LYS HZ1  1 1 
        6  3103 1 1 28 LYS HZ2  H  -0.064   9.486 -10.124 1.00 . A A . 28 LYS HZ2  1 1 
        6  3104 1 1 28 LYS HZ3  H   0.097   8.311  -9.002 1.00 . A A . 28 LYS HZ3  1 1 
        6  3105 1 1 28 LYS N    N  -5.612   6.304 -12.842 1.00 . A A . 28 LYS N    1 1 
        6  3106 1 1 28 LYS NZ   N  -0.510   9.051  -9.328 1.00 . A A . 28 LYS NZ   1 1 
        6  3107 1 1 28 LYS O    O  -4.635   7.939 -15.201 1.00 . A A . 28 LYS O    1 1 
        6  3108 1 1 28 LYS OXT  O  -3.047   6.427 -15.164 1.00 . A A . 28 LYS OXT  1 1 
        7  3109 1 1  1 LYS C    C  14.088  -5.406  10.113 1.00 . A A .  1 LYS C    1 1 
        7  3110 1 1  1 LYS CA   C  13.807  -5.016  11.573 1.00 . A A .  1 LYS CA   1 1 
        7  3111 1 1  1 LYS CB   C  14.536  -3.733  12.049 1.00 . A A .  1 LYS CB   1 1 
        7  3112 1 1  1 LYS CD   C  12.829  -2.101  13.045 1.00 . A A .  1 LYS CD   1 1 
        7  3113 1 1  1 LYS CE   C  12.034  -1.677  14.294 1.00 . A A .  1 LYS CE   1 1 
        7  3114 1 1  1 LYS CG   C  13.929  -3.136  13.340 1.00 . A A .  1 LYS CG   1 1 
        7  3115 1 1  1 LYS H1   H  15.049  -6.405  12.507 1.00 . A A .  1 LYS H1   1 1 
        7  3116 1 1  1 LYS H2   H  13.780  -5.955  13.427 1.00 . A A .  1 LYS H2   1 1 
        7  3117 1 1  1 LYS H3   H  13.551  -6.989  12.186 1.00 . A A .  1 LYS H3   1 1 
        7  3118 1 1  1 LYS HA   H  12.737  -4.801  11.595 1.00 . A A .  1 LYS HA   1 1 
        7  3119 1 1  1 LYS HB2  H  15.586  -3.963  12.236 1.00 . A A .  1 LYS HB2  1 1 
        7  3120 1 1  1 LYS HB3  H  14.502  -2.973  11.264 1.00 . A A .  1 LYS HB3  1 1 
        7  3121 1 1  1 LYS HD2  H  13.308  -1.211  12.637 1.00 . A A .  1 LYS HD2  1 1 
        7  3122 1 1  1 LYS HD3  H  12.139  -2.482  12.291 1.00 . A A .  1 LYS HD3  1 1 
        7  3123 1 1  1 LYS HE2  H  12.726  -1.469  15.118 1.00 . A A .  1 LYS HE2  1 1 
        7  3124 1 1  1 LYS HE3  H  11.520  -0.740  14.056 1.00 . A A .  1 LYS HE3  1 1 
        7  3125 1 1  1 LYS HG2  H  13.533  -3.931  13.973 1.00 . A A .  1 LYS HG2  1 1 
        7  3126 1 1  1 LYS HG3  H  14.721  -2.636  13.898 1.00 . A A .  1 LYS HG3  1 1 
        7  3127 1 1  1 LYS HZ1  H  10.313  -2.278  15.288 1.00 . A A .  1 LYS HZ1  1 1 
        7  3128 1 1  1 LYS HZ2  H  11.445  -3.444  15.234 1.00 . A A .  1 LYS HZ2  1 1 
        7  3129 1 1  1 LYS HZ3  H  10.555  -3.091  13.903 1.00 . A A .  1 LYS HZ3  1 1 
        7  3130 1 1  1 LYS N    N  14.066  -6.172  12.483 1.00 . A A .  1 LYS N    1 1 
        7  3131 1 1  1 LYS NZ   N  11.026  -2.694  14.704 1.00 . A A .  1 LYS NZ   1 1 
        7  3132 1 1  1 LYS O    O  13.182  -5.907   9.447 1.00 . A A .  1 LYS O    1 1 
        7  3133 1 1  2 LYS C    C  15.301  -6.941   7.690 1.00 . A A .  2 LYS C    1 1 
        7  3134 1 1  2 LYS CA   C  15.725  -5.552   8.202 1.00 . A A .  2 LYS CA   1 1 
        7  3135 1 1  2 LYS CB   C  17.248  -5.347   8.064 1.00 . A A .  2 LYS CB   1 1 
        7  3136 1 1  2 LYS CD   C  17.310  -3.626   6.173 1.00 . A A .  2 LYS CD   1 1 
        7  3137 1 1  2 LYS CE   C  18.188  -3.159   5.004 1.00 . A A .  2 LYS CE   1 1 
        7  3138 1 1  2 LYS CG   C  17.722  -5.036   6.633 1.00 . A A .  2 LYS CG   1 1 
        7  3139 1 1  2 LYS H    H  16.030  -4.865  10.214 1.00 . A A .  2 LYS H    1 1 
        7  3140 1 1  2 LYS HA   H  15.223  -4.820   7.569 1.00 . A A .  2 LYS HA   1 1 
        7  3141 1 1  2 LYS HB2  H  17.565  -4.522   8.706 1.00 . A A .  2 LYS HB2  1 1 
        7  3142 1 1  2 LYS HB3  H  17.763  -6.242   8.416 1.00 . A A .  2 LYS HB3  1 1 
        7  3143 1 1  2 LYS HD2  H  16.262  -3.625   5.867 1.00 . A A .  2 LYS HD2  1 1 
        7  3144 1 1  2 LYS HD3  H  17.435  -2.931   7.005 1.00 . A A .  2 LYS HD3  1 1 
        7  3145 1 1  2 LYS HE2  H  19.232  -3.383   5.241 1.00 . A A .  2 LYS HE2  1 1 
        7  3146 1 1  2 LYS HE3  H  17.922  -3.725   4.107 1.00 . A A .  2 LYS HE3  1 1 
        7  3147 1 1  2 LYS HG2  H  18.811  -5.098   6.633 1.00 . A A .  2 LYS HG2  1 1 
        7  3148 1 1  2 LYS HG3  H  17.341  -5.782   5.934 1.00 . A A .  2 LYS HG3  1 1 
        7  3149 1 1  2 LYS HZ1  H  17.089  -1.458   4.519 1.00 . A A .  2 LYS HZ1  1 1 
        7  3150 1 1  2 LYS HZ2  H  18.636  -1.396   4.002 1.00 . A A .  2 LYS HZ2  1 1 
        7  3151 1 1  2 LYS HZ3  H  18.300  -1.164   5.578 1.00 . A A .  2 LYS HZ3  1 1 
        7  3152 1 1  2 LYS N    N  15.329  -5.276   9.609 1.00 . A A .  2 LYS N    1 1 
        7  3153 1 1  2 LYS NZ   N  18.040  -1.699   4.760 1.00 . A A .  2 LYS NZ   1 1 
        7  3154 1 1  2 LYS O    O  14.827  -7.068   6.562 1.00 . A A .  2 LYS O    1 1 
        7  3155 1 1  3 LYS C    C  13.557  -9.558   7.810 1.00 . A A .  3 LYS C    1 1 
        7  3156 1 1  3 LYS CA   C  14.992  -9.372   8.332 1.00 . A A .  3 LYS CA   1 1 
        7  3157 1 1  3 LYS CB   C  15.152 -10.151   9.654 1.00 . A A .  3 LYS CB   1 1 
        7  3158 1 1  3 LYS CD   C  17.380 -11.475   9.607 1.00 . A A .  3 LYS CD   1 1 
        7  3159 1 1  3 LYS CE   C  16.825 -12.797  10.164 1.00 . A A .  3 LYS CE   1 1 
        7  3160 1 1  3 LYS CG   C  16.604 -10.270  10.158 1.00 . A A .  3 LYS CG   1 1 
        7  3161 1 1  3 LYS H    H  15.826  -7.718   9.430 1.00 . A A .  3 LYS H    1 1 
        7  3162 1 1  3 LYS HA   H  15.652  -9.813   7.582 1.00 . A A .  3 LYS HA   1 1 
        7  3163 1 1  3 LYS HB2  H  14.566  -9.642  10.422 1.00 . A A .  3 LYS HB2  1 1 
        7  3164 1 1  3 LYS HB3  H  14.726 -11.148   9.540 1.00 . A A .  3 LYS HB3  1 1 
        7  3165 1 1  3 LYS HD2  H  17.344 -11.482   8.516 1.00 . A A .  3 LYS HD2  1 1 
        7  3166 1 1  3 LYS HD3  H  18.421 -11.366   9.917 1.00 . A A .  3 LYS HD3  1 1 
        7  3167 1 1  3 LYS HE2  H  16.558 -12.650  11.215 1.00 . A A .  3 LYS HE2  1 1 
        7  3168 1 1  3 LYS HE3  H  15.910 -13.052   9.621 1.00 . A A .  3 LYS HE3  1 1 
        7  3169 1 1  3 LYS HG2  H  17.156  -9.362   9.917 1.00 . A A .  3 LYS HG2  1 1 
        7  3170 1 1  3 LYS HG3  H  16.583 -10.352  11.246 1.00 . A A .  3 LYS HG3  1 1 
        7  3171 1 1  3 LYS HZ1  H  18.092 -14.058   9.097 1.00 . A A .  3 LYS HZ1  1 1 
        7  3172 1 1  3 LYS HZ2  H  17.423 -14.770  10.405 1.00 . A A .  3 LYS HZ2  1 1 
        7  3173 1 1  3 LYS HZ3  H  18.642 -13.707  10.596 1.00 . A A .  3 LYS HZ3  1 1 
        7  3174 1 1  3 LYS N    N  15.387  -7.961   8.555 1.00 . A A .  3 LYS N    1 1 
        7  3175 1 1  3 LYS NZ   N  17.811 -13.904  10.054 1.00 . A A .  3 LYS NZ   1 1 
        7  3176 1 1  3 LYS O    O  13.303 -10.501   7.061 1.00 . A A .  3 LYS O    1 1 
        7  3177 1 1  4 ASN C    C  10.809  -7.430   6.957 1.00 . A A .  4 ASN C    1 1 
        7  3178 1 1  4 ASN CA   C  11.220  -8.669   7.787 1.00 . A A .  4 ASN CA   1 1 
        7  3179 1 1  4 ASN CB   C  10.339  -8.927   9.027 1.00 . A A .  4 ASN CB   1 1 
        7  3180 1 1  4 ASN CG   C  10.403  -7.844  10.094 1.00 . A A .  4 ASN CG   1 1 
        7  3181 1 1  4 ASN H    H  12.949  -7.921   8.797 1.00 . A A .  4 ASN H    1 1 
        7  3182 1 1  4 ASN HA   H  11.052  -9.513   7.119 1.00 . A A .  4 ASN HA   1 1 
        7  3183 1 1  4 ASN HB2  H   9.300  -9.014   8.707 1.00 . A A .  4 ASN HB2  1 1 
        7  3184 1 1  4 ASN HB3  H  10.619  -9.884   9.465 1.00 . A A .  4 ASN HB3  1 1 
        7  3185 1 1  4 ASN HD21 H  11.372  -9.056  11.396 1.00 . A A .  4 ASN HD21 1 1 
        7  3186 1 1  4 ASN HD22 H  10.887  -7.464  11.977 1.00 . A A .  4 ASN HD22 1 1 
        7  3187 1 1  4 ASN N    N  12.634  -8.665   8.187 1.00 . A A .  4 ASN N    1 1 
        7  3188 1 1  4 ASN ND2  N  11.003  -8.131  11.229 1.00 . A A .  4 ASN ND2  1 1 
        7  3189 1 1  4 ASN O    O   9.625  -7.208   6.704 1.00 . A A .  4 ASN O    1 1 
        7  3190 1 1  4 ASN OD1  O   9.884  -6.749   9.949 1.00 . A A .  4 ASN OD1  1 1 
        7  3191 1 1  5 TRP C    C  10.975  -5.791   4.257 1.00 . A A .  5 TRP C    1 1 
        7  3192 1 1  5 TRP CA   C  11.523  -5.446   5.656 1.00 . A A .  5 TRP CA   1 1 
        7  3193 1 1  5 TRP CB   C  12.818  -4.632   5.555 1.00 . A A .  5 TRP CB   1 1 
        7  3194 1 1  5 TRP CD1  C  12.997  -2.793   3.813 1.00 . A A .  5 TRP CD1  1 1 
        7  3195 1 1  5 TRP CD2  C  12.029  -2.106   5.724 1.00 . A A .  5 TRP CD2  1 1 
        7  3196 1 1  5 TRP CE2  C  12.045  -0.986   4.842 1.00 . A A .  5 TRP CE2  1 1 
        7  3197 1 1  5 TRP CE3  C  11.460  -1.913   7.003 1.00 . A A .  5 TRP CE3  1 1 
        7  3198 1 1  5 TRP CG   C  12.637  -3.241   5.038 1.00 . A A .  5 TRP CG   1 1 
        7  3199 1 1  5 TRP CH2  C  10.958   0.423   6.485 1.00 . A A .  5 TRP CH2  1 1 
        7  3200 1 1  5 TRP CZ2  C  11.519   0.263   5.206 1.00 . A A .  5 TRP CZ2  1 1 
        7  3201 1 1  5 TRP CZ3  C  10.929  -0.663   7.380 1.00 . A A .  5 TRP CZ3  1 1 
        7  3202 1 1  5 TRP H    H  12.735  -6.867   6.704 1.00 . A A .  5 TRP H    1 1 
        7  3203 1 1  5 TRP HA   H  10.773  -4.829   6.154 1.00 . A A .  5 TRP HA   1 1 
        7  3204 1 1  5 TRP HB2  H  13.243  -4.545   6.554 1.00 . A A .  5 TRP HB2  1 1 
        7  3205 1 1  5 TRP HB3  H  13.536  -5.164   4.928 1.00 . A A .  5 TRP HB3  1 1 
        7  3206 1 1  5 TRP HD1  H  13.472  -3.395   3.044 1.00 . A A .  5 TRP HD1  1 1 
        7  3207 1 1  5 TRP HE1  H  12.813  -0.907   2.858 1.00 . A A .  5 TRP HE1  1 1 
        7  3208 1 1  5 TRP HE3  H  11.433  -2.743   7.696 1.00 . A A .  5 TRP HE3  1 1 
        7  3209 1 1  5 TRP HH2  H  10.545   1.380   6.782 1.00 . A A .  5 TRP HH2  1 1 
        7  3210 1 1  5 TRP HZ2  H  11.548   1.089   4.508 1.00 . A A .  5 TRP HZ2  1 1 
        7  3211 1 1  5 TRP HZ3  H  10.495  -0.535   8.364 1.00 . A A .  5 TRP HZ3  1 1 
        7  3212 1 1  5 TRP N    N  11.775  -6.630   6.488 1.00 . A A .  5 TRP N    1 1 
        7  3213 1 1  5 TRP NE1  N  12.651  -1.459   3.694 1.00 . A A .  5 TRP NE1  1 1 
        7  3214 1 1  5 TRP O    O  10.132  -5.068   3.721 1.00 . A A .  5 TRP O    1 1 
        7  3215 1 1  6 PHE C    C   9.491  -7.976   2.420 1.00 . A A .  6 PHE C    1 1 
        7  3216 1 1  6 PHE CA   C  10.936  -7.427   2.381 1.00 . A A .  6 PHE CA   1 1 
        7  3217 1 1  6 PHE CB   C  11.913  -8.504   1.862 1.00 . A A .  6 PHE CB   1 1 
        7  3218 1 1  6 PHE CD1  C  11.553  -7.890  -0.604 1.00 . A A .  6 PHE CD1  1 1 
        7  3219 1 1  6 PHE CD2  C  13.747  -8.636   0.130 1.00 . A A .  6 PHE CD2  1 1 
        7  3220 1 1  6 PHE CE1  C  12.037  -7.762  -1.919 1.00 . A A .  6 PHE CE1  1 1 
        7  3221 1 1  6 PHE CE2  C  14.230  -8.512  -1.185 1.00 . A A .  6 PHE CE2  1 1 
        7  3222 1 1  6 PHE CG   C  12.406  -8.327   0.432 1.00 . A A .  6 PHE CG   1 1 
        7  3223 1 1  6 PHE CZ   C  13.375  -8.075  -2.211 1.00 . A A .  6 PHE CZ   1 1 
        7  3224 1 1  6 PHE H    H  12.140  -7.438   4.144 1.00 . A A .  6 PHE H    1 1 
        7  3225 1 1  6 PHE HA   H  10.941  -6.592   1.681 1.00 . A A .  6 PHE HA   1 1 
        7  3226 1 1  6 PHE HB2  H  12.788  -8.530   2.513 1.00 . A A .  6 PHE HB2  1 1 
        7  3227 1 1  6 PHE HB3  H  11.444  -9.485   1.942 1.00 . A A .  6 PHE HB3  1 1 
        7  3228 1 1  6 PHE HD1  H  10.519  -7.645  -0.406 1.00 . A A .  6 PHE HD1  1 1 
        7  3229 1 1  6 PHE HD2  H  14.407  -8.972   0.919 1.00 . A A .  6 PHE HD2  1 1 
        7  3230 1 1  6 PHE HE1  H  11.376  -7.424  -2.708 1.00 . A A .  6 PHE HE1  1 1 
        7  3231 1 1  6 PHE HE2  H  15.262  -8.756  -1.409 1.00 . A A .  6 PHE HE2  1 1 
        7  3232 1 1  6 PHE HZ   H  13.746  -7.980  -3.224 1.00 . A A .  6 PHE HZ   1 1 
        7  3233 1 1  6 PHE N    N  11.413  -6.917   3.676 1.00 . A A .  6 PHE N    1 1 
        7  3234 1 1  6 PHE O    O   8.896  -8.207   1.368 1.00 . A A .  6 PHE O    1 1 
        7  3235 1 1  7 ASP C    C   6.581  -7.461   3.382 1.00 . A A .  7 ASP C    1 1 
        7  3236 1 1  7 ASP CA   C   7.512  -8.625   3.747 1.00 . A A .  7 ASP CA   1 1 
        7  3237 1 1  7 ASP CB   C   7.218  -9.152   5.160 1.00 . A A .  7 ASP CB   1 1 
        7  3238 1 1  7 ASP CG   C   7.804 -10.554   5.381 1.00 . A A .  7 ASP CG   1 1 
        7  3239 1 1  7 ASP H    H   9.425  -7.970   4.441 1.00 . A A .  7 ASP H    1 1 
        7  3240 1 1  7 ASP HA   H   7.309  -9.440   3.048 1.00 . A A .  7 ASP HA   1 1 
        7  3241 1 1  7 ASP HB2  H   7.590  -8.453   5.907 1.00 . A A .  7 ASP HB2  1 1 
        7  3242 1 1  7 ASP HB3  H   6.137  -9.210   5.292 1.00 . A A .  7 ASP HB3  1 1 
        7  3243 1 1  7 ASP N    N   8.909  -8.203   3.604 1.00 . A A .  7 ASP N    1 1 
        7  3244 1 1  7 ASP O    O   6.278  -6.599   4.213 1.00 . A A .  7 ASP O    1 1 
        7  3245 1 1  7 ASP OD1  O   7.242 -11.534   4.834 1.00 . A A .  7 ASP OD1  1 1 
        7  3246 1 1  7 ASP OD2  O   8.819 -10.688   6.104 1.00 . A A .  7 ASP OD2  1 1 
        7  3247 1 1  8 ILE C    C   3.994  -6.157   2.387 1.00 . A A .  8 ILE C    1 1 
        7  3248 1 1  8 ILE CA   C   5.275  -6.366   1.568 1.00 . A A .  8 ILE CA   1 1 
        7  3249 1 1  8 ILE CB   C   4.969  -6.586   0.067 1.00 . A A .  8 ILE CB   1 1 
        7  3250 1 1  8 ILE CD1  C   3.622  -7.952  -1.657 1.00 . A A .  8 ILE CD1  1 1 
        7  3251 1 1  8 ILE CG1  C   4.028  -7.786  -0.187 1.00 . A A .  8 ILE CG1  1 1 
        7  3252 1 1  8 ILE CG2  C   6.287  -6.737  -0.718 1.00 . A A .  8 ILE CG2  1 1 
        7  3253 1 1  8 ILE H    H   6.517  -8.113   1.481 1.00 . A A .  8 ILE H    1 1 
        7  3254 1 1  8 ILE HA   H   5.839  -5.438   1.637 1.00 . A A .  8 ILE HA   1 1 
        7  3255 1 1  8 ILE HB   H   4.471  -5.685  -0.294 1.00 . A A .  8 ILE HB   1 1 
        7  3256 1 1  8 ILE HD11 H   4.487  -8.218  -2.264 1.00 . A A .  8 ILE HD11 1 1 
        7  3257 1 1  8 ILE HD12 H   2.884  -8.750  -1.739 1.00 . A A .  8 ILE HD12 1 1 
        7  3258 1 1  8 ILE HD13 H   3.185  -7.026  -2.030 1.00 . A A .  8 ILE HD13 1 1 
        7  3259 1 1  8 ILE HG12 H   4.508  -8.703   0.157 1.00 . A A .  8 ILE HG12 1 1 
        7  3260 1 1  8 ILE HG13 H   3.110  -7.651   0.384 1.00 . A A .  8 ILE HG13 1 1 
        7  3261 1 1  8 ILE HG21 H   6.697  -7.739  -0.594 1.00 . A A .  8 ILE HG21 1 1 
        7  3262 1 1  8 ILE HG22 H   6.113  -6.551  -1.777 1.00 . A A .  8 ILE HG22 1 1 
        7  3263 1 1  8 ILE HG23 H   7.020  -6.016  -0.357 1.00 . A A .  8 ILE HG23 1 1 
        7  3264 1 1  8 ILE N    N   6.134  -7.427   2.119 1.00 . A A .  8 ILE N    1 1 
        7  3265 1 1  8 ILE O    O   3.436  -5.064   2.392 1.00 . A A .  8 ILE O    1 1 
        7  3266 1 1  9 THR C    C   2.493  -6.069   5.131 1.00 . A A .  9 THR C    1 1 
        7  3267 1 1  9 THR CA   C   2.424  -7.168   4.067 1.00 . A A .  9 THR CA   1 1 
        7  3268 1 1  9 THR CB   C   2.264  -8.536   4.765 1.00 . A A .  9 THR CB   1 1 
        7  3269 1 1  9 THR CG2  C   1.270  -9.433   4.030 1.00 . A A .  9 THR CG2  1 1 
        7  3270 1 1  9 THR H    H   4.102  -8.028   3.121 1.00 . A A .  9 THR H    1 1 
        7  3271 1 1  9 THR HA   H   1.529  -6.966   3.486 1.00 . A A .  9 THR HA   1 1 
        7  3272 1 1  9 THR HB   H   1.898  -8.389   5.782 1.00 . A A .  9 THR HB   1 1 
        7  3273 1 1  9 THR HG1  H   3.336 -10.087   5.256 1.00 . A A .  9 THR HG1  1 1 
        7  3274 1 1  9 THR HG21 H   0.291  -8.955   4.018 1.00 . A A .  9 THR HG21 1 1 
        7  3275 1 1  9 THR HG22 H   1.182 -10.388   4.550 1.00 . A A .  9 THR HG22 1 1 
        7  3276 1 1  9 THR HG23 H   1.605  -9.607   3.007 1.00 . A A .  9 THR HG23 1 1 
        7  3277 1 1  9 THR N    N   3.558  -7.176   3.133 1.00 . A A .  9 THR N    1 1 
        7  3278 1 1  9 THR O    O   1.443  -5.631   5.603 1.00 . A A .  9 THR O    1 1 
        7  3279 1 1  9 THR OG1  O   3.496  -9.231   4.820 1.00 . A A .  9 THR OG1  1 1 
        7  3280 1 1 10 ASN C    C   3.262  -3.158   5.830 1.00 . A A . 10 ASN C    1 1 
        7  3281 1 1 10 ASN CA   C   3.838  -4.456   6.428 1.00 . A A . 10 ASN CA   1 1 
        7  3282 1 1 10 ASN CB   C   5.323  -4.287   6.821 1.00 . A A . 10 ASN CB   1 1 
        7  3283 1 1 10 ASN CG   C   5.618  -4.878   8.190 1.00 . A A . 10 ASN CG   1 1 
        7  3284 1 1 10 ASN H    H   4.512  -5.992   5.070 1.00 . A A . 10 ASN H    1 1 
        7  3285 1 1 10 ASN HA   H   3.257  -4.664   7.329 1.00 . A A . 10 ASN HA   1 1 
        7  3286 1 1 10 ASN HB2  H   5.980  -4.726   6.070 1.00 . A A . 10 ASN HB2  1 1 
        7  3287 1 1 10 ASN HB3  H   5.563  -3.226   6.880 1.00 . A A . 10 ASN HB3  1 1 
        7  3288 1 1 10 ASN HD21 H   6.814  -6.338   7.448 1.00 . A A . 10 ASN HD21 1 1 
        7  3289 1 1 10 ASN HD22 H   6.604  -6.279   9.194 1.00 . A A . 10 ASN HD22 1 1 
        7  3290 1 1 10 ASN N    N   3.687  -5.581   5.497 1.00 . A A . 10 ASN N    1 1 
        7  3291 1 1 10 ASN ND2  N   6.397  -5.931   8.271 1.00 . A A . 10 ASN ND2  1 1 
        7  3292 1 1 10 ASN O    O   2.445  -2.486   6.459 1.00 . A A . 10 ASN O    1 1 
        7  3293 1 1 10 ASN OD1  O   5.155  -4.388   9.211 1.00 . A A . 10 ASN OD1  1 1 
        7  3294 1 1 11 TRP C    C   2.114  -1.785   2.894 1.00 . A A . 11 TRP C    1 1 
        7  3295 1 1 11 TRP CA   C   3.279  -1.594   3.887 1.00 . A A . 11 TRP CA   1 1 
        7  3296 1 1 11 TRP CB   C   4.515  -0.921   3.275 1.00 . A A . 11 TRP CB   1 1 
        7  3297 1 1 11 TRP CD1  C   6.549  -2.389   2.938 1.00 . A A . 11 TRP CD1  1 1 
        7  3298 1 1 11 TRP CD2  C   5.374  -2.104   1.046 1.00 . A A . 11 TRP CD2  1 1 
        7  3299 1 1 11 TRP CE2  C   6.527  -2.871   0.707 1.00 . A A . 11 TRP CE2  1 1 
        7  3300 1 1 11 TRP CE3  C   4.476  -1.794   0.005 1.00 . A A . 11 TRP CE3  1 1 
        7  3301 1 1 11 TRP CG   C   5.435  -1.785   2.467 1.00 . A A . 11 TRP CG   1 1 
        7  3302 1 1 11 TRP CH2  C   5.871  -2.967  -1.623 1.00 . A A . 11 TRP CH2  1 1 
        7  3303 1 1 11 TRP CZ2  C   6.789  -3.285  -0.608 1.00 . A A . 11 TRP CZ2  1 1 
        7  3304 1 1 11 TRP CZ3  C   4.715  -2.227  -1.315 1.00 . A A . 11 TRP CZ3  1 1 
        7  3305 1 1 11 TRP H    H   4.350  -3.419   4.154 1.00 . A A . 11 TRP H    1 1 
        7  3306 1 1 11 TRP HA   H   2.892  -0.886   4.614 1.00 . A A . 11 TRP HA   1 1 
        7  3307 1 1 11 TRP HB2  H   4.199  -0.082   2.656 1.00 . A A . 11 TRP HB2  1 1 
        7  3308 1 1 11 TRP HB3  H   5.098  -0.496   4.095 1.00 . A A . 11 TRP HB3  1 1 
        7  3309 1 1 11 TRP HD1  H   6.889  -2.331   3.967 1.00 . A A . 11 TRP HD1  1 1 
        7  3310 1 1 11 TRP HE1  H   8.067  -3.546   2.018 1.00 . A A . 11 TRP HE1  1 1 
        7  3311 1 1 11 TRP HE3  H   3.600  -1.208   0.243 1.00 . A A . 11 TRP HE3  1 1 
        7  3312 1 1 11 TRP HH2  H   6.051  -3.287  -2.642 1.00 . A A . 11 TRP HH2  1 1 
        7  3313 1 1 11 TRP HZ2  H   7.686  -3.844  -0.834 1.00 . A A . 11 TRP HZ2  1 1 
        7  3314 1 1 11 TRP HZ3  H   4.016  -1.979  -2.103 1.00 . A A . 11 TRP HZ3  1 1 
        7  3315 1 1 11 TRP N    N   3.690  -2.804   4.613 1.00 . A A . 11 TRP N    1 1 
        7  3316 1 1 11 TRP NE1  N   7.196  -3.039   1.903 1.00 . A A . 11 TRP NE1  1 1 
        7  3317 1 1 11 TRP O    O   1.640  -0.805   2.318 1.00 . A A . 11 TRP O    1 1 
        7  3318 1 1 12 LEU C    C  -0.822  -2.469   2.256 1.00 . A A . 12 LEU C    1 1 
        7  3319 1 1 12 LEU CA   C   0.407  -3.321   1.912 1.00 . A A . 12 LEU CA   1 1 
        7  3320 1 1 12 LEU CB   C   0.027  -4.816   2.051 1.00 . A A . 12 LEU CB   1 1 
        7  3321 1 1 12 LEU CD1  C  -0.097  -7.160   1.107 1.00 . A A . 12 LEU CD1  1 1 
        7  3322 1 1 12 LEU CD2  C  -0.276  -5.254  -0.441 1.00 . A A . 12 LEU CD2  1 1 
        7  3323 1 1 12 LEU CG   C   0.388  -5.726   0.859 1.00 . A A . 12 LEU CG   1 1 
        7  3324 1 1 12 LEU H    H   2.069  -3.764   3.191 1.00 . A A . 12 LEU H    1 1 
        7  3325 1 1 12 LEU HA   H   0.667  -3.094   0.881 1.00 . A A . 12 LEU HA   1 1 
        7  3326 1 1 12 LEU HB2  H   0.476  -5.213   2.957 1.00 . A A . 12 LEU HB2  1 1 
        7  3327 1 1 12 LEU HB3  H  -1.053  -4.891   2.195 1.00 . A A . 12 LEU HB3  1 1 
        7  3328 1 1 12 LEU HD11 H  -1.093  -7.158   1.551 1.00 . A A . 12 LEU HD11 1 1 
        7  3329 1 1 12 LEU HD12 H   0.592  -7.675   1.767 1.00 . A A . 12 LEU HD12 1 1 
        7  3330 1 1 12 LEU HD13 H  -0.126  -7.724   0.175 1.00 . A A . 12 LEU HD13 1 1 
        7  3331 1 1 12 LEU HD21 H  -0.079  -5.967  -1.242 1.00 . A A . 12 LEU HD21 1 1 
        7  3332 1 1 12 LEU HD22 H   0.127  -4.294  -0.755 1.00 . A A . 12 LEU HD22 1 1 
        7  3333 1 1 12 LEU HD23 H  -1.354  -5.164  -0.298 1.00 . A A . 12 LEU HD23 1 1 
        7  3334 1 1 12 LEU HG   H   1.469  -5.754   0.743 1.00 . A A . 12 LEU HG   1 1 
        7  3335 1 1 12 LEU N    N   1.576  -3.002   2.748 1.00 . A A . 12 LEU N    1 1 
        7  3336 1 1 12 LEU O    O  -1.652  -2.205   1.387 1.00 . A A . 12 LEU O    1 1 
        7  3337 1 1 13 TRP C    C  -2.084   0.159   3.226 1.00 . A A . 13 TRP C    1 1 
        7  3338 1 1 13 TRP CA   C  -2.042  -1.182   3.962 1.00 . A A . 13 TRP CA   1 1 
        7  3339 1 1 13 TRP CB   C  -1.958  -0.964   5.472 1.00 . A A . 13 TRP CB   1 1 
        7  3340 1 1 13 TRP CD1  C  -4.373  -0.800   6.225 1.00 . A A . 13 TRP CD1  1 1 
        7  3341 1 1 13 TRP CD2  C  -3.294   1.169   6.334 1.00 . A A . 13 TRP CD2  1 1 
        7  3342 1 1 13 TRP CE2  C  -4.645   1.413   6.726 1.00 . A A . 13 TRP CE2  1 1 
        7  3343 1 1 13 TRP CE3  C  -2.421   2.278   6.304 1.00 . A A . 13 TRP CE3  1 1 
        7  3344 1 1 13 TRP CG   C  -3.155  -0.249   6.018 1.00 . A A . 13 TRP CG   1 1 
        7  3345 1 1 13 TRP CH2  C  -4.206   3.774   7.037 1.00 . A A . 13 TRP CH2  1 1 
        7  3346 1 1 13 TRP CZ2  C  -5.105   2.693   7.072 1.00 . A A . 13 TRP CZ2  1 1 
        7  3347 1 1 13 TRP CZ3  C  -2.870   3.566   6.652 1.00 . A A . 13 TRP CZ3  1 1 
        7  3348 1 1 13 TRP H    H  -0.181  -2.260   4.140 1.00 . A A . 13 TRP H    1 1 
        7  3349 1 1 13 TRP HA   H  -2.978  -1.699   3.746 1.00 . A A . 13 TRP HA   1 1 
        7  3350 1 1 13 TRP HB2  H  -1.861  -1.932   5.954 1.00 . A A . 13 TRP HB2  1 1 
        7  3351 1 1 13 TRP HB3  H  -1.062  -0.388   5.707 1.00 . A A . 13 TRP HB3  1 1 
        7  3352 1 1 13 TRP HD1  H  -4.623  -1.844   6.054 1.00 . A A . 13 TRP HD1  1 1 
        7  3353 1 1 13 TRP HE1  H  -6.235   0.005   6.852 1.00 . A A . 13 TRP HE1  1 1 
        7  3354 1 1 13 TRP HE3  H  -1.395   2.125   6.003 1.00 . A A . 13 TRP HE3  1 1 
        7  3355 1 1 13 TRP HH2  H  -4.546   4.777   7.263 1.00 . A A . 13 TRP HH2  1 1 
        7  3356 1 1 13 TRP HZ2  H  -6.140   2.843   7.345 1.00 . A A . 13 TRP HZ2  1 1 
        7  3357 1 1 13 TRP HZ3  H  -2.188   4.405   6.613 1.00 . A A . 13 TRP HZ3  1 1 
        7  3358 1 1 13 TRP N    N  -0.934  -2.021   3.509 1.00 . A A . 13 TRP N    1 1 
        7  3359 1 1 13 TRP NE1  N  -5.256   0.179   6.650 1.00 . A A . 13 TRP NE1  1 1 
        7  3360 1 1 13 TRP O    O  -3.139   0.555   2.735 1.00 . A A . 13 TRP O    1 1 
        7  3361 1 1 14 TYR C    C  -1.107   1.845   0.820 1.00 . A A . 14 TYR C    1 1 
        7  3362 1 1 14 TYR CA   C  -0.816   2.071   2.311 1.00 . A A . 14 TYR CA   1 1 
        7  3363 1 1 14 TYR CB   C   0.582   2.678   2.494 1.00 . A A . 14 TYR CB   1 1 
        7  3364 1 1 14 TYR CD1  C   0.537   3.763   4.797 1.00 . A A . 14 TYR CD1  1 1 
        7  3365 1 1 14 TYR CD2  C   1.962   1.823   4.428 1.00 . A A . 14 TYR CD2  1 1 
        7  3366 1 1 14 TYR CE1  C   0.944   3.798   6.146 1.00 . A A . 14 TYR CE1  1 1 
        7  3367 1 1 14 TYR CE2  C   2.369   1.846   5.775 1.00 . A A . 14 TYR CE2  1 1 
        7  3368 1 1 14 TYR CG   C   1.044   2.769   3.938 1.00 . A A . 14 TYR CG   1 1 
        7  3369 1 1 14 TYR CZ   C   1.858   2.840   6.640 1.00 . A A . 14 TYR CZ   1 1 
        7  3370 1 1 14 TYR H    H  -0.103   0.431   3.492 1.00 . A A . 14 TYR H    1 1 
        7  3371 1 1 14 TYR HA   H  -1.546   2.786   2.692 1.00 . A A . 14 TYR HA   1 1 
        7  3372 1 1 14 TYR HB2  H   1.302   2.082   1.930 1.00 . A A . 14 TYR HB2  1 1 
        7  3373 1 1 14 TYR HB3  H   0.586   3.680   2.062 1.00 . A A . 14 TYR HB3  1 1 
        7  3374 1 1 14 TYR HD1  H  -0.174   4.490   4.424 1.00 . A A . 14 TYR HD1  1 1 
        7  3375 1 1 14 TYR HD2  H   2.347   1.073   3.758 1.00 . A A . 14 TYR HD2  1 1 
        7  3376 1 1 14 TYR HE1  H   0.553   4.550   6.816 1.00 . A A . 14 TYR HE1  1 1 
        7  3377 1 1 14 TYR HE2  H   3.069   1.104   6.138 1.00 . A A . 14 TYR HE2  1 1 
        7  3378 1 1 14 TYR HH   H   2.862   2.168   8.167 1.00 . A A . 14 TYR HH   1 1 
        7  3379 1 1 14 TYR N    N  -0.937   0.830   3.084 1.00 . A A . 14 TYR N    1 1 
        7  3380 1 1 14 TYR O    O  -1.647   2.733   0.160 1.00 . A A . 14 TYR O    1 1 
        7  3381 1 1 14 TYR OH   O   2.236   2.880   7.948 1.00 . A A . 14 TYR OH   1 1 
        7  3382 1 1 15 ILE C    C  -2.631   0.106  -1.292 1.00 . A A . 15 ILE C    1 1 
        7  3383 1 1 15 ILE CA   C  -1.120   0.281  -1.104 1.00 . A A . 15 ILE CA   1 1 
        7  3384 1 1 15 ILE CB   C  -0.351  -0.977  -1.570 1.00 . A A . 15 ILE CB   1 1 
        7  3385 1 1 15 ILE CD1  C   1.892   0.336  -1.804 1.00 . A A . 15 ILE CD1  1 1 
        7  3386 1 1 15 ILE CG1  C   1.164  -0.909  -1.277 1.00 . A A . 15 ILE CG1  1 1 
        7  3387 1 1 15 ILE CG2  C  -0.585  -1.216  -3.072 1.00 . A A . 15 ILE CG2  1 1 
        7  3388 1 1 15 ILE H    H  -0.390  -0.028   0.918 1.00 . A A . 15 ILE H    1 1 
        7  3389 1 1 15 ILE HA   H  -0.819   1.108  -1.747 1.00 . A A . 15 ILE HA   1 1 
        7  3390 1 1 15 ILE HB   H  -0.741  -1.843  -1.039 1.00 . A A . 15 ILE HB   1 1 
        7  3391 1 1 15 ILE HD11 H   2.950   0.272  -1.547 1.00 . A A . 15 ILE HD11 1 1 
        7  3392 1 1 15 ILE HD12 H   1.798   0.403  -2.887 1.00 . A A . 15 ILE HD12 1 1 
        7  3393 1 1 15 ILE HD13 H   1.488   1.236  -1.342 1.00 . A A . 15 ILE HD13 1 1 
        7  3394 1 1 15 ILE HG12 H   1.308  -0.953  -0.201 1.00 . A A . 15 ILE HG12 1 1 
        7  3395 1 1 15 ILE HG13 H   1.640  -1.797  -1.696 1.00 . A A . 15 ILE HG13 1 1 
        7  3396 1 1 15 ILE HG21 H  -1.630  -1.464  -3.257 1.00 . A A . 15 ILE HG21 1 1 
        7  3397 1 1 15 ILE HG22 H  -0.333  -0.322  -3.645 1.00 . A A . 15 ILE HG22 1 1 
        7  3398 1 1 15 ILE HG23 H   0.026  -2.051  -3.419 1.00 . A A . 15 ILE HG23 1 1 
        7  3399 1 1 15 ILE N    N  -0.806   0.651   0.289 1.00 . A A . 15 ILE N    1 1 
        7  3400 1 1 15 ILE O    O  -3.201   0.654  -2.232 1.00 . A A . 15 ILE O    1 1 
        7  3401 1 1 16 LYS C    C  -5.483   0.572  -0.175 1.00 . A A . 16 LYS C    1 1 
        7  3402 1 1 16 LYS CA   C  -4.773  -0.767  -0.418 1.00 . A A . 16 LYS CA   1 1 
        7  3403 1 1 16 LYS CB   C  -5.189  -1.880   0.547 1.00 . A A . 16 LYS CB   1 1 
        7  3404 1 1 16 LYS CD   C  -5.123  -4.405   0.736 1.00 . A A . 16 LYS CD   1 1 
        7  3405 1 1 16 LYS CE   C  -5.194  -5.708  -0.071 1.00 . A A . 16 LYS CE   1 1 
        7  3406 1 1 16 LYS CG   C  -5.073  -3.213  -0.213 1.00 . A A . 16 LYS CG   1 1 
        7  3407 1 1 16 LYS H    H  -2.767  -1.081   0.329 1.00 . A A . 16 LYS H    1 1 
        7  3408 1 1 16 LYS HA   H  -5.082  -1.092  -1.411 1.00 . A A . 16 LYS HA   1 1 
        7  3409 1 1 16 LYS HB2  H  -4.546  -1.876   1.429 1.00 . A A . 16 LYS HB2  1 1 
        7  3410 1 1 16 LYS HB3  H  -6.226  -1.741   0.861 1.00 . A A . 16 LYS HB3  1 1 
        7  3411 1 1 16 LYS HD2  H  -4.222  -4.388   1.349 1.00 . A A . 16 LYS HD2  1 1 
        7  3412 1 1 16 LYS HD3  H  -6.004  -4.303   1.367 1.00 . A A . 16 LYS HD3  1 1 
        7  3413 1 1 16 LYS HE2  H  -6.035  -5.640  -0.768 1.00 . A A . 16 LYS HE2  1 1 
        7  3414 1 1 16 LYS HE3  H  -4.280  -5.809  -0.665 1.00 . A A . 16 LYS HE3  1 1 
        7  3415 1 1 16 LYS HG2  H  -5.901  -3.282  -0.922 1.00 . A A . 16 LYS HG2  1 1 
        7  3416 1 1 16 LYS HG3  H  -4.134  -3.253  -0.768 1.00 . A A . 16 LYS HG3  1 1 
        7  3417 1 1 16 LYS HZ1  H  -6.218  -6.825   1.351 1.00 . A A . 16 LYS HZ1  1 1 
        7  3418 1 1 16 LYS HZ2  H  -4.595  -6.997   1.450 1.00 . A A . 16 LYS HZ2  1 1 
        7  3419 1 1 16 LYS HZ3  H  -5.428  -7.743   0.262 1.00 . A A . 16 LYS HZ3  1 1 
        7  3420 1 1 16 LYS N    N  -3.308  -0.619  -0.397 1.00 . A A . 16 LYS N    1 1 
        7  3421 1 1 16 LYS NZ   N  -5.369  -6.894   0.807 1.00 . A A . 16 LYS NZ   1 1 
        7  3422 1 1 16 LYS O    O  -6.436   0.902  -0.882 1.00 . A A . 16 LYS O    1 1 
        7  3423 1 1 17 LEU C    C  -5.247   3.701  -0.136 1.00 . A A . 17 LEU C    1 1 
        7  3424 1 1 17 LEU CA   C  -5.488   2.735   1.034 1.00 . A A . 17 LEU CA   1 1 
        7  3425 1 1 17 LEU CB   C  -4.899   3.273   2.353 1.00 . A A . 17 LEU CB   1 1 
        7  3426 1 1 17 LEU CD1  C  -5.915   4.794   4.132 1.00 . A A . 17 LEU CD1  1 1 
        7  3427 1 1 17 LEU CD2  C  -4.338   5.749   2.491 1.00 . A A . 17 LEU CD2  1 1 
        7  3428 1 1 17 LEU CG   C  -5.422   4.689   2.696 1.00 . A A . 17 LEU CG   1 1 
        7  3429 1 1 17 LEU H    H  -4.228   1.020   1.332 1.00 . A A . 17 LEU H    1 1 
        7  3430 1 1 17 LEU HA   H  -6.567   2.664   1.166 1.00 . A A . 17 LEU HA   1 1 
        7  3431 1 1 17 LEU HB2  H  -5.177   2.583   3.150 1.00 . A A . 17 LEU HB2  1 1 
        7  3432 1 1 17 LEU HB3  H  -3.811   3.284   2.290 1.00 . A A . 17 LEU HB3  1 1 
        7  3433 1 1 17 LEU HD11 H  -6.678   4.038   4.319 1.00 . A A . 17 LEU HD11 1 1 
        7  3434 1 1 17 LEU HD12 H  -6.347   5.780   4.300 1.00 . A A . 17 LEU HD12 1 1 
        7  3435 1 1 17 LEU HD13 H  -5.076   4.649   4.805 1.00 . A A . 17 LEU HD13 1 1 
        7  3436 1 1 17 LEU HD21 H  -4.756   6.739   2.675 1.00 . A A . 17 LEU HD21 1 1 
        7  3437 1 1 17 LEU HD22 H  -3.967   5.710   1.467 1.00 . A A . 17 LEU HD22 1 1 
        7  3438 1 1 17 LEU HD23 H  -3.516   5.574   3.186 1.00 . A A . 17 LEU HD23 1 1 
        7  3439 1 1 17 LEU HG   H  -6.271   4.932   2.065 1.00 . A A . 17 LEU HG   1 1 
        7  3440 1 1 17 LEU N    N  -4.985   1.384   0.763 1.00 . A A . 17 LEU N    1 1 
        7  3441 1 1 17 LEU O    O  -6.064   4.594  -0.333 1.00 . A A . 17 LEU O    1 1 
        7  3442 1 1 18 PHE C    C  -5.236   4.410  -3.041 1.00 . A A . 18 PHE C    1 1 
        7  3443 1 1 18 PHE CA   C  -3.988   4.355  -2.147 1.00 . A A . 18 PHE CA   1 1 
        7  3444 1 1 18 PHE CB   C  -2.735   3.914  -2.920 1.00 . A A . 18 PHE CB   1 1 
        7  3445 1 1 18 PHE CD1  C  -2.634   6.020  -4.363 1.00 . A A . 18 PHE CD1  1 1 
        7  3446 1 1 18 PHE CD2  C  -2.178   3.860  -5.388 1.00 . A A . 18 PHE CD2  1 1 
        7  3447 1 1 18 PHE CE1  C  -2.409   6.652  -5.598 1.00 . A A . 18 PHE CE1  1 1 
        7  3448 1 1 18 PHE CE2  C  -1.966   4.491  -6.627 1.00 . A A . 18 PHE CE2  1 1 
        7  3449 1 1 18 PHE CG   C  -2.509   4.619  -4.249 1.00 . A A . 18 PHE CG   1 1 
        7  3450 1 1 18 PHE CZ   C  -2.080   5.887  -6.729 1.00 . A A . 18 PHE CZ   1 1 
        7  3451 1 1 18 PHE H    H  -3.498   2.852  -0.691 1.00 . A A . 18 PHE H    1 1 
        7  3452 1 1 18 PHE HA   H  -3.799   5.372  -1.803 1.00 . A A . 18 PHE HA   1 1 
        7  3453 1 1 18 PHE HB2  H  -1.860   4.079  -2.292 1.00 . A A . 18 PHE HB2  1 1 
        7  3454 1 1 18 PHE HB3  H  -2.800   2.849  -3.120 1.00 . A A . 18 PHE HB3  1 1 
        7  3455 1 1 18 PHE HD1  H  -2.934   6.623  -3.518 1.00 . A A . 18 PHE HD1  1 1 
        7  3456 1 1 18 PHE HD2  H  -2.092   2.784  -5.315 1.00 . A A . 18 PHE HD2  1 1 
        7  3457 1 1 18 PHE HE1  H  -2.508   7.727  -5.676 1.00 . A A . 18 PHE HE1  1 1 
        7  3458 1 1 18 PHE HE2  H  -1.716   3.902  -7.499 1.00 . A A . 18 PHE HE2  1 1 
        7  3459 1 1 18 PHE HZ   H  -1.920   6.371  -7.680 1.00 . A A . 18 PHE HZ   1 1 
        7  3460 1 1 18 PHE N    N  -4.205   3.525  -0.955 1.00 . A A . 18 PHE N    1 1 
        7  3461 1 1 18 PHE O    O  -5.600   5.492  -3.487 1.00 . A A . 18 PHE O    1 1 
        7  3462 1 1 19 ILE C    C  -8.368   3.989  -3.214 1.00 . A A . 19 ILE C    1 1 
        7  3463 1 1 19 ILE CA   C  -7.227   3.274  -3.981 1.00 . A A . 19 ILE CA   1 1 
        7  3464 1 1 19 ILE CB   C  -7.629   1.822  -4.332 1.00 . A A . 19 ILE CB   1 1 
        7  3465 1 1 19 ILE CD1  C  -5.374   0.523  -4.533 1.00 . A A . 19 ILE CD1  1 1 
        7  3466 1 1 19 ILE CG1  C  -6.615   1.077  -5.239 1.00 . A A . 19 ILE CG1  1 1 
        7  3467 1 1 19 ILE CG2  C  -8.999   1.815  -5.036 1.00 . A A . 19 ILE CG2  1 1 
        7  3468 1 1 19 ILE H    H  -5.612   2.444  -2.815 1.00 . A A . 19 ILE H    1 1 
        7  3469 1 1 19 ILE HA   H  -7.068   3.812  -4.916 1.00 . A A . 19 ILE HA   1 1 
        7  3470 1 1 19 ILE HB   H  -7.740   1.268  -3.403 1.00 . A A . 19 ILE HB   1 1 
        7  3471 1 1 19 ILE HD11 H  -5.663  -0.008  -3.627 1.00 . A A . 19 ILE HD11 1 1 
        7  3472 1 1 19 ILE HD12 H  -4.861  -0.171  -5.199 1.00 . A A . 19 ILE HD12 1 1 
        7  3473 1 1 19 ILE HD13 H  -4.683   1.329  -4.294 1.00 . A A . 19 ILE HD13 1 1 
        7  3474 1 1 19 ILE HG12 H  -7.110   0.218  -5.692 1.00 . A A . 19 ILE HG12 1 1 
        7  3475 1 1 19 ILE HG13 H  -6.291   1.734  -6.044 1.00 . A A . 19 ILE HG13 1 1 
        7  3476 1 1 19 ILE HG21 H  -9.211   0.842  -5.478 1.00 . A A . 19 ILE HG21 1 1 
        7  3477 1 1 19 ILE HG22 H  -9.791   2.026  -4.318 1.00 . A A . 19 ILE HG22 1 1 
        7  3478 1 1 19 ILE HG23 H  -9.019   2.584  -5.810 1.00 . A A . 19 ILE HG23 1 1 
        7  3479 1 1 19 ILE N    N  -5.958   3.299  -3.230 1.00 . A A . 19 ILE N    1 1 
        7  3480 1 1 19 ILE O    O  -9.243   4.612  -3.819 1.00 . A A . 19 ILE O    1 1 
        7  3481 1 1 20 MET C    C  -9.242   6.123  -1.039 1.00 . A A . 20 MET C    1 1 
        7  3482 1 1 20 MET CA   C  -9.367   4.588  -1.020 1.00 . A A . 20 MET CA   1 1 
        7  3483 1 1 20 MET CB   C  -9.253   4.063   0.422 1.00 . A A . 20 MET CB   1 1 
        7  3484 1 1 20 MET CE   C -11.714   2.583   2.173 1.00 . A A . 20 MET CE   1 1 
        7  3485 1 1 20 MET CG   C  -9.473   2.548   0.545 1.00 . A A . 20 MET CG   1 1 
        7  3486 1 1 20 MET H    H  -7.583   3.475  -1.444 1.00 . A A . 20 MET H    1 1 
        7  3487 1 1 20 MET HA   H -10.362   4.336  -1.392 1.00 . A A . 20 MET HA   1 1 
        7  3488 1 1 20 MET HB2  H  -8.270   4.302   0.817 1.00 . A A . 20 MET HB2  1 1 
        7  3489 1 1 20 MET HB3  H  -9.983   4.581   1.046 1.00 . A A . 20 MET HB3  1 1 
        7  3490 1 1 20 MET HE1  H -10.974   2.286   2.917 1.00 . A A . 20 MET HE1  1 1 
        7  3491 1 1 20 MET HE2  H -11.804   3.669   2.170 1.00 . A A . 20 MET HE2  1 1 
        7  3492 1 1 20 MET HE3  H -12.679   2.147   2.431 1.00 . A A . 20 MET HE3  1 1 
        7  3493 1 1 20 MET HG2  H  -8.943   2.037  -0.260 1.00 . A A . 20 MET HG2  1 1 
        7  3494 1 1 20 MET HG3  H  -9.027   2.213   1.481 1.00 . A A . 20 MET HG3  1 1 
        7  3495 1 1 20 MET N    N  -8.366   3.939  -1.880 1.00 . A A . 20 MET N    1 1 
        7  3496 1 1 20 MET O    O -10.244   6.817  -1.224 1.00 . A A . 20 MET O    1 1 
        7  3497 1 1 20 MET SD   S -11.202   2.000   0.529 1.00 . A A . 20 MET SD   1 1 
        7  3498 1 1 21 ILE C    C  -8.033   8.759  -2.248 1.00 . A A . 21 ILE C    1 1 
        7  3499 1 1 21 ILE CA   C  -7.753   8.117  -0.877 1.00 . A A . 21 ILE CA   1 1 
        7  3500 1 1 21 ILE CB   C  -6.332   8.434  -0.345 1.00 . A A . 21 ILE CB   1 1 
        7  3501 1 1 21 ILE CD1  C  -4.845  10.341   0.562 1.00 . A A . 21 ILE CD1  1 1 
        7  3502 1 1 21 ILE CG1  C  -6.111   9.959  -0.216 1.00 . A A . 21 ILE CG1  1 1 
        7  3503 1 1 21 ILE CG2  C  -5.215   7.810  -1.195 1.00 . A A . 21 ILE CG2  1 1 
        7  3504 1 1 21 ILE H    H  -7.258   6.020  -0.711 1.00 . A A . 21 ILE H    1 1 
        7  3505 1 1 21 ILE HA   H  -8.454   8.576  -0.178 1.00 . A A . 21 ILE HA   1 1 
        7  3506 1 1 21 ILE HB   H  -6.263   8.002   0.656 1.00 . A A . 21 ILE HB   1 1 
        7  3507 1 1 21 ILE HD11 H  -4.865   9.890   1.555 1.00 . A A . 21 ILE HD11 1 1 
        7  3508 1 1 21 ILE HD12 H  -3.952  10.011   0.029 1.00 . A A . 21 ILE HD12 1 1 
        7  3509 1 1 21 ILE HD13 H  -4.799  11.426   0.664 1.00 . A A . 21 ILE HD13 1 1 
        7  3510 1 1 21 ILE HG12 H  -6.053  10.407  -1.208 1.00 . A A . 21 ILE HG12 1 1 
        7  3511 1 1 21 ILE HG13 H  -6.965  10.394   0.304 1.00 . A A . 21 ILE HG13 1 1 
        7  3512 1 1 21 ILE HG21 H  -4.259   7.878  -0.676 1.00 . A A . 21 ILE HG21 1 1 
        7  3513 1 1 21 ILE HG22 H  -5.425   6.762  -1.345 1.00 . A A . 21 ILE HG22 1 1 
        7  3514 1 1 21 ILE HG23 H  -5.135   8.306  -2.162 1.00 . A A . 21 ILE HG23 1 1 
        7  3515 1 1 21 ILE N    N  -8.027   6.666  -0.866 1.00 . A A . 21 ILE N    1 1 
        7  3516 1 1 21 ILE O    O  -8.618   9.842  -2.309 1.00 . A A . 21 ILE O    1 1 
        7  3517 1 1 22 VAL C    C  -9.425   8.478  -5.108 1.00 . A A . 22 VAL C    1 1 
        7  3518 1 1 22 VAL CA   C  -7.947   8.573  -4.721 1.00 . A A . 22 VAL CA   1 1 
        7  3519 1 1 22 VAL CB   C  -7.117   7.827  -5.784 1.00 . A A . 22 VAL CB   1 1 
        7  3520 1 1 22 VAL CG1  C  -5.620   8.044  -5.596 1.00 . A A . 22 VAL CG1  1 1 
        7  3521 1 1 22 VAL CG2  C  -7.425   6.336  -5.875 1.00 . A A . 22 VAL CG2  1 1 
        7  3522 1 1 22 VAL H    H  -7.150   7.228  -3.228 1.00 . A A . 22 VAL H    1 1 
        7  3523 1 1 22 VAL HA   H  -7.674   9.627  -4.777 1.00 . A A . 22 VAL HA   1 1 
        7  3524 1 1 22 VAL HB   H  -7.362   8.237  -6.751 1.00 . A A . 22 VAL HB   1 1 
        7  3525 1 1 22 VAL HG11 H  -5.085   7.518  -6.386 1.00 . A A . 22 VAL HG11 1 1 
        7  3526 1 1 22 VAL HG12 H  -5.403   9.111  -5.655 1.00 . A A . 22 VAL HG12 1 1 
        7  3527 1 1 22 VAL HG13 H  -5.302   7.650  -4.636 1.00 . A A . 22 VAL HG13 1 1 
        7  3528 1 1 22 VAL HG21 H  -8.393   6.185  -6.345 1.00 . A A . 22 VAL HG21 1 1 
        7  3529 1 1 22 VAL HG22 H  -6.658   5.814  -6.444 1.00 . A A . 22 VAL HG22 1 1 
        7  3530 1 1 22 VAL HG23 H  -7.463   5.921  -4.882 1.00 . A A . 22 VAL HG23 1 1 
        7  3531 1 1 22 VAL N    N  -7.666   8.092  -3.352 1.00 . A A . 22 VAL N    1 1 
        7  3532 1 1 22 VAL O    O  -9.906   9.325  -5.858 1.00 . A A . 22 VAL O    1 1 
        7  3533 1 1 23 GLY C    C -11.571   6.944  -6.630 1.00 . A A . 23 GLY C    1 1 
        7  3534 1 1 23 GLY CA   C -11.462   7.023  -5.103 1.00 . A A . 23 GLY CA   1 1 
        7  3535 1 1 23 GLY H    H  -9.647   6.792  -4.045 1.00 . A A . 23 GLY H    1 1 
        7  3536 1 1 23 GLY HA2  H -11.663   6.026  -4.707 1.00 . A A . 23 GLY HA2  1 1 
        7  3537 1 1 23 GLY HA3  H -12.219   7.707  -4.718 1.00 . A A . 23 GLY HA3  1 1 
        7  3538 1 1 23 GLY N    N -10.136   7.445  -4.642 1.00 . A A . 23 GLY N    1 1 
        7  3539 1 1 23 GLY O    O -11.214   5.932  -7.235 1.00 . A A . 23 GLY O    1 1 
        7  3540 1 1 24 GLY C    C -10.847   8.271  -9.498 1.00 . A A . 24 GLY C    1 1 
        7  3541 1 1 24 GLY CA   C -12.167   8.138  -8.722 1.00 . A A . 24 GLY CA   1 1 
        7  3542 1 1 24 GLY H    H -12.229   8.829  -6.687 1.00 . A A . 24 GLY H    1 1 
        7  3543 1 1 24 GLY HA2  H -12.695   7.260  -9.097 1.00 . A A . 24 GLY HA2  1 1 
        7  3544 1 1 24 GLY HA3  H -12.777   9.013  -8.951 1.00 . A A . 24 GLY HA3  1 1 
        7  3545 1 1 24 GLY N    N -12.027   8.025  -7.266 1.00 . A A . 24 GLY N    1 1 
        7  3546 1 1 24 GLY O    O -10.792   7.867 -10.662 1.00 . A A . 24 GLY O    1 1 
        7  3547 1 1 25 LEU C    C  -7.643   7.690  -9.715 1.00 . A A . 25 LEU C    1 1 
        7  3548 1 1 25 LEU CA   C  -8.472   8.989  -9.572 1.00 . A A . 25 LEU CA   1 1 
        7  3549 1 1 25 LEU CB   C  -7.625  10.125  -8.943 1.00 . A A . 25 LEU CB   1 1 
        7  3550 1 1 25 LEU CD1  C  -7.348  12.316  -7.755 1.00 . A A . 25 LEU CD1  1 1 
        7  3551 1 1 25 LEU CD2  C  -9.227  12.073  -9.358 1.00 . A A . 25 LEU CD2  1 1 
        7  3552 1 1 25 LEU CG   C  -8.364  11.332  -8.336 1.00 . A A . 25 LEU CG   1 1 
        7  3553 1 1 25 LEU H    H  -9.881   9.096  -7.925 1.00 . A A . 25 LEU H    1 1 
        7  3554 1 1 25 LEU HA   H  -8.696   9.313 -10.591 1.00 . A A . 25 LEU HA   1 1 
        7  3555 1 1 25 LEU HB2  H  -6.983   9.710  -8.171 1.00 . A A . 25 LEU HB2  1 1 
        7  3556 1 1 25 LEU HB3  H  -6.952  10.496  -9.717 1.00 . A A . 25 LEU HB3  1 1 
        7  3557 1 1 25 LEU HD11 H  -6.740  11.811  -7.003 1.00 . A A . 25 LEU HD11 1 1 
        7  3558 1 1 25 LEU HD12 H  -7.872  13.145  -7.279 1.00 . A A . 25 LEU HD12 1 1 
        7  3559 1 1 25 LEU HD13 H  -6.702  12.701  -8.544 1.00 . A A . 25 LEU HD13 1 1 
        7  3560 1 1 25 LEU HD21 H  -8.613  12.414 -10.191 1.00 . A A . 25 LEU HD21 1 1 
        7  3561 1 1 25 LEU HD22 H  -9.701  12.933  -8.883 1.00 . A A . 25 LEU HD22 1 1 
        7  3562 1 1 25 LEU HD23 H -10.010  11.415  -9.734 1.00 . A A . 25 LEU HD23 1 1 
        7  3563 1 1 25 LEU HG   H  -8.988  10.990  -7.516 1.00 . A A . 25 LEU HG   1 1 
        7  3564 1 1 25 LEU N    N  -9.770   8.791  -8.886 1.00 . A A . 25 LEU N    1 1 
        7  3565 1 1 25 LEU O    O  -6.541   7.717 -10.264 1.00 . A A . 25 LEU O    1 1 
        7  3566 1 1 26 VAL C    C  -7.007   4.780 -10.654 1.00 . A A . 26 VAL C    1 1 
        7  3567 1 1 26 VAL CA   C  -7.532   5.207  -9.275 1.00 . A A . 26 VAL CA   1 1 
        7  3568 1 1 26 VAL CB   C  -8.506   4.153  -8.702 1.00 . A A . 26 VAL CB   1 1 
        7  3569 1 1 26 VAL CG1  C  -9.738   3.894  -9.580 1.00 . A A . 26 VAL CG1  1 1 
        7  3570 1 1 26 VAL CG2  C  -7.804   2.824  -8.419 1.00 . A A . 26 VAL CG2  1 1 
        7  3571 1 1 26 VAL H    H  -9.076   6.624  -8.814 1.00 . A A . 26 VAL H    1 1 
        7  3572 1 1 26 VAL HA   H  -6.664   5.244  -8.616 1.00 . A A . 26 VAL HA   1 1 
        7  3573 1 1 26 VAL HB   H  -8.869   4.526  -7.750 1.00 . A A . 26 VAL HB   1 1 
        7  3574 1 1 26 VAL HG11 H -10.257   4.829  -9.786 1.00 . A A . 26 VAL HG11 1 1 
        7  3575 1 1 26 VAL HG12 H  -9.452   3.417 -10.517 1.00 . A A . 26 VAL HG12 1 1 
        7  3576 1 1 26 VAL HG13 H -10.424   3.236  -9.046 1.00 . A A . 26 VAL HG13 1 1 
        7  3577 1 1 26 VAL HG21 H  -7.452   2.364  -9.342 1.00 . A A . 26 VAL HG21 1 1 
        7  3578 1 1 26 VAL HG22 H  -6.958   3.004  -7.758 1.00 . A A . 26 VAL HG22 1 1 
        7  3579 1 1 26 VAL HG23 H  -8.499   2.137  -7.939 1.00 . A A . 26 VAL HG23 1 1 
        7  3580 1 1 26 VAL N    N  -8.168   6.545  -9.251 1.00 . A A . 26 VAL N    1 1 
        7  3581 1 1 26 VAL O    O  -6.011   4.061 -10.747 1.00 . A A . 26 VAL O    1 1 
        7  3582 1 1 27 LYS C    C  -5.828   5.530 -13.493 1.00 . A A . 27 LYS C    1 1 
        7  3583 1 1 27 LYS CA   C  -7.245   5.047 -13.131 1.00 . A A . 27 LYS CA   1 1 
        7  3584 1 1 27 LYS CB   C  -8.296   5.682 -14.060 1.00 . A A . 27 LYS CB   1 1 
        7  3585 1 1 27 LYS CD   C -10.629   5.446 -15.034 1.00 . A A . 27 LYS CD   1 1 
        7  3586 1 1 27 LYS CE   C -11.951   4.691 -14.859 1.00 . A A . 27 LYS CE   1 1 
        7  3587 1 1 27 LYS CG   C  -9.533   4.780 -14.190 1.00 . A A . 27 LYS CG   1 1 
        7  3588 1 1 27 LYS H    H  -8.454   5.829 -11.518 1.00 . A A . 27 LYS H    1 1 
        7  3589 1 1 27 LYS HA   H  -7.235   3.971 -13.318 1.00 . A A . 27 LYS HA   1 1 
        7  3590 1 1 27 LYS HB2  H  -8.587   6.658 -13.666 1.00 . A A . 27 LYS HB2  1 1 
        7  3591 1 1 27 LYS HB3  H  -7.872   5.831 -15.054 1.00 . A A . 27 LYS HB3  1 1 
        7  3592 1 1 27 LYS HD2  H -10.760   6.478 -14.704 1.00 . A A . 27 LYS HD2  1 1 
        7  3593 1 1 27 LYS HD3  H -10.330   5.443 -16.085 1.00 . A A . 27 LYS HD3  1 1 
        7  3594 1 1 27 LYS HE2  H -11.826   3.662 -15.209 1.00 . A A . 27 LYS HE2  1 1 
        7  3595 1 1 27 LYS HE3  H -12.188   4.655 -13.791 1.00 . A A . 27 LYS HE3  1 1 
        7  3596 1 1 27 LYS HG2  H  -9.244   3.840 -14.662 1.00 . A A . 27 LYS HG2  1 1 
        7  3597 1 1 27 LYS HG3  H  -9.925   4.564 -13.195 1.00 . A A . 27 LYS HG3  1 1 
        7  3598 1 1 27 LYS HZ1  H -13.941   4.890 -15.417 1.00 . A A . 27 LYS HZ1  1 1 
        7  3599 1 1 27 LYS HZ2  H -12.901   5.333 -16.594 1.00 . A A . 27 LYS HZ2  1 1 
        7  3600 1 1 27 LYS HZ3  H -13.162   6.318 -15.316 1.00 . A A . 27 LYS HZ3  1 1 
        7  3601 1 1 27 LYS N    N  -7.639   5.268 -11.728 1.00 . A A . 27 LYS N    1 1 
        7  3602 1 1 27 LYS NZ   N -13.060   5.352 -15.596 1.00 . A A . 27 LYS NZ   1 1 
        7  3603 1 1 27 LYS O    O  -5.290   5.038 -14.488 1.00 . A A . 27 LYS O    1 1 
        7  3604 1 1 28 LYS C    C  -3.472   7.308 -14.288 1.00 . A A . 28 LYS C    1 1 
        7  3605 1 1 28 LYS CA   C  -3.833   6.940 -12.829 1.00 . A A . 28 LYS CA   1 1 
        7  3606 1 1 28 LYS CB   C  -2.857   5.959 -12.132 1.00 . A A . 28 LYS CB   1 1 
        7  3607 1 1 28 LYS CD   C  -1.336   7.254 -10.502 1.00 . A A . 28 LYS CD   1 1 
        7  3608 1 1 28 LYS CE   C  -1.716   8.745 -10.494 1.00 . A A . 28 LYS CE   1 1 
        7  3609 1 1 28 LYS CG   C  -2.536   6.298 -10.662 1.00 . A A . 28 LYS CG   1 1 
        7  3610 1 1 28 LYS H    H  -5.768   6.743 -11.906 1.00 . A A . 28 LYS H    1 1 
        7  3611 1 1 28 LYS HA   H  -3.787   7.888 -12.299 1.00 . A A . 28 LYS HA   1 1 
        7  3612 1 1 28 LYS HB2  H  -3.285   4.955 -12.161 1.00 . A A . 28 LYS HB2  1 1 
        7  3613 1 1 28 LYS HB3  H  -1.914   5.897 -12.675 1.00 . A A . 28 LYS HB3  1 1 
        7  3614 1 1 28 LYS HD2  H  -0.814   7.006  -9.578 1.00 . A A . 28 LYS HD2  1 1 
        7  3615 1 1 28 LYS HD3  H  -0.620   7.081 -11.306 1.00 . A A . 28 LYS HD3  1 1 
        7  3616 1 1 28 LYS HE2  H  -1.110   9.255 -11.249 1.00 . A A . 28 LYS HE2  1 1 
        7  3617 1 1 28 LYS HE3  H  -2.764   8.855 -10.784 1.00 . A A . 28 LYS HE3  1 1 
        7  3618 1 1 28 LYS HG2  H  -3.419   6.694 -10.155 1.00 . A A . 28 LYS HG2  1 1 
        7  3619 1 1 28 LYS HG3  H  -2.270   5.362 -10.169 1.00 . A A . 28 LYS HG3  1 1 
        7  3620 1 1 28 LYS HZ1  H  -0.519   9.274  -8.876 1.00 . A A . 28 LYS HZ1  1 1 
        7  3621 1 1 28 LYS HZ2  H  -2.072   8.967  -8.453 1.00 . A A . 28 LYS HZ2  1 1 
        7  3622 1 1 28 LYS HZ3  H  -1.683  10.367  -9.194 1.00 . A A . 28 LYS HZ3  1 1 
        7  3623 1 1 28 LYS N    N  -5.215   6.417 -12.690 1.00 . A A . 28 LYS N    1 1 
        7  3624 1 1 28 LYS NZ   N  -1.483   9.375  -9.166 1.00 . A A . 28 LYS NZ   1 1 
        7  3625 1 1 28 LYS O    O  -4.082   8.276 -14.797 1.00 . A A . 28 LYS O    1 1 
        7  3626 1 1 28 LYS OXT  O  -2.584   6.681 -14.914 1.00 . A A . 28 LYS OXT  1 1 
        8  3627 1 1  1 LYS C    C  14.057  -6.082  10.613 1.00 . A A .  1 LYS C    1 1 
        8  3628 1 1  1 LYS CA   C  13.775  -6.056  12.123 1.00 . A A .  1 LYS CA   1 1 
        8  3629 1 1  1 LYS CB   C  13.654  -4.628  12.707 1.00 . A A .  1 LYS CB   1 1 
        8  3630 1 1  1 LYS CD   C  11.735  -3.123  13.556 1.00 . A A .  1 LYS CD   1 1 
        8  3631 1 1  1 LYS CE   C  11.388  -3.965  14.797 1.00 . A A .  1 LYS CE   1 1 
        8  3632 1 1  1 LYS CG   C  12.275  -3.999  12.410 1.00 . A A .  1 LYS CG   1 1 
        8  3633 1 1  1 LYS H1   H  14.414  -6.971  13.869 1.00 . A A .  1 LYS H1   1 1 
        8  3634 1 1  1 LYS H2   H  14.773  -7.838  12.541 1.00 . A A .  1 LYS H2   1 1 
        8  3635 1 1  1 LYS H3   H  15.654  -6.506  12.922 1.00 . A A .  1 LYS H3   1 1 
        8  3636 1 1  1 LYS HA   H  12.791  -6.516  12.227 1.00 . A A .  1 LYS HA   1 1 
        8  3637 1 1  1 LYS HB2  H  13.790  -4.685  13.786 1.00 . A A .  1 LYS HB2  1 1 
        8  3638 1 1  1 LYS HB3  H  14.442  -3.979  12.318 1.00 . A A .  1 LYS HB3  1 1 
        8  3639 1 1  1 LYS HD2  H  12.473  -2.360  13.815 1.00 . A A .  1 LYS HD2  1 1 
        8  3640 1 1  1 LYS HD3  H  10.832  -2.622  13.203 1.00 . A A .  1 LYS HD3  1 1 
        8  3641 1 1  1 LYS HE2  H  10.775  -4.816  14.485 1.00 . A A .  1 LYS HE2  1 1 
        8  3642 1 1  1 LYS HE3  H  12.312  -4.361  15.230 1.00 . A A .  1 LYS HE3  1 1 
        8  3643 1 1  1 LYS HG2  H  12.354  -3.391  11.507 1.00 . A A .  1 LYS HG2  1 1 
        8  3644 1 1  1 LYS HG3  H  11.540  -4.782  12.216 1.00 . A A .  1 LYS HG3  1 1 
        8  3645 1 1  1 LYS HZ1  H   9.772  -2.844  15.470 1.00 . A A .  1 LYS HZ1  1 1 
        8  3646 1 1  1 LYS HZ2  H  11.195  -2.371  16.123 1.00 . A A .  1 LYS HZ2  1 1 
        8  3647 1 1  1 LYS HZ3  H  10.468  -3.736  16.643 1.00 . A A .  1 LYS HZ3  1 1 
        8  3648 1 1  1 LYS N    N  14.725  -6.900  12.910 1.00 . A A .  1 LYS N    1 1 
        8  3649 1 1  1 LYS NZ   N  10.660  -3.175  15.823 1.00 . A A .  1 LYS NZ   1 1 
        8  3650 1 1  1 LYS O    O  13.166  -6.446   9.847 1.00 . A A .  1 LYS O    1 1 
        8  3651 1 1  2 LYS C    C  15.358  -6.989   7.919 1.00 . A A .  2 LYS C    1 1 
        8  3652 1 1  2 LYS CA   C  15.731  -5.739   8.744 1.00 . A A .  2 LYS CA   1 1 
        8  3653 1 1  2 LYS CB   C  17.248  -5.422   8.716 1.00 . A A .  2 LYS CB   1 1 
        8  3654 1 1  2 LYS CD   C  18.029  -4.956   6.299 1.00 . A A .  2 LYS CD   1 1 
        8  3655 1 1  2 LYS CE   C  19.405  -5.641   6.356 1.00 . A A .  2 LYS CE   1 1 
        8  3656 1 1  2 LYS CG   C  17.661  -4.367   7.668 1.00 . A A .  2 LYS CG   1 1 
        8  3657 1 1  2 LYS H    H  15.955  -5.441  10.844 1.00 . A A .  2 LYS H    1 1 
        8  3658 1 1  2 LYS HA   H  15.202  -4.910   8.268 1.00 . A A .  2 LYS HA   1 1 
        8  3659 1 1  2 LYS HB2  H  17.538  -5.011   9.685 1.00 . A A .  2 LYS HB2  1 1 
        8  3660 1 1  2 LYS HB3  H  17.824  -6.340   8.586 1.00 . A A .  2 LYS HB3  1 1 
        8  3661 1 1  2 LYS HD2  H  17.252  -5.651   5.984 1.00 . A A .  2 LYS HD2  1 1 
        8  3662 1 1  2 LYS HD3  H  18.076  -4.145   5.569 1.00 . A A .  2 LYS HD3  1 1 
        8  3663 1 1  2 LYS HE2  H  20.165  -4.923   6.031 1.00 . A A .  2 LYS HE2  1 1 
        8  3664 1 1  2 LYS HE3  H  19.633  -5.902   7.393 1.00 . A A .  2 LYS HE3  1 1 
        8  3665 1 1  2 LYS HG2  H  16.857  -3.641   7.546 1.00 . A A .  2 LYS HG2  1 1 
        8  3666 1 1  2 LYS HG3  H  18.528  -3.822   8.048 1.00 . A A .  2 LYS HG3  1 1 
        8  3667 1 1  2 LYS HZ1  H  19.264  -6.650   4.543 1.00 . A A .  2 LYS HZ1  1 1 
        8  3668 1 1  2 LYS HZ2  H  18.789  -7.552   5.822 1.00 . A A .  2 LYS HZ2  1 1 
        8  3669 1 1  2 LYS HZ3  H  20.375  -7.291   5.554 1.00 . A A .  2 LYS HZ3  1 1 
        8  3670 1 1  2 LYS N    N  15.289  -5.780  10.164 1.00 . A A .  2 LYS N    1 1 
        8  3671 1 1  2 LYS NZ   N  19.459  -6.863   5.512 1.00 . A A .  2 LYS NZ   1 1 
        8  3672 1 1  2 LYS O    O  14.993  -6.867   6.751 1.00 . A A .  2 LYS O    1 1 
        8  3673 1 1  3 LYS C    C  13.474  -9.480   7.432 1.00 . A A .  3 LYS C    1 1 
        8  3674 1 1  3 LYS CA   C  14.931  -9.471   7.936 1.00 . A A .  3 LYS CA   1 1 
        8  3675 1 1  3 LYS CB   C  15.169 -10.618   8.943 1.00 . A A .  3 LYS CB   1 1 
        8  3676 1 1  3 LYS CD   C  14.570 -11.563  11.281 1.00 . A A .  3 LYS CD   1 1 
        8  3677 1 1  3 LYS CE   C  14.156 -12.976  10.850 1.00 . A A .  3 LYS CE   1 1 
        8  3678 1 1  3 LYS CG   C  14.279 -10.515  10.198 1.00 . A A .  3 LYS CG   1 1 
        8  3679 1 1  3 LYS H    H  15.746  -8.178   9.466 1.00 . A A .  3 LYS H    1 1 
        8  3680 1 1  3 LYS HA   H  15.553  -9.667   7.059 1.00 . A A .  3 LYS HA   1 1 
        8  3681 1 1  3 LYS HB2  H  14.970 -11.569   8.445 1.00 . A A .  3 LYS HB2  1 1 
        8  3682 1 1  3 LYS HB3  H  16.218 -10.612   9.244 1.00 . A A .  3 LYS HB3  1 1 
        8  3683 1 1  3 LYS HD2  H  15.631 -11.548  11.538 1.00 . A A .  3 LYS HD2  1 1 
        8  3684 1 1  3 LYS HD3  H  14.000 -11.281  12.168 1.00 . A A .  3 LYS HD3  1 1 
        8  3685 1 1  3 LYS HE2  H  13.219 -12.916  10.287 1.00 . A A .  3 LYS HE2  1 1 
        8  3686 1 1  3 LYS HE3  H  14.922 -13.381  10.181 1.00 . A A .  3 LYS HE3  1 1 
        8  3687 1 1  3 LYS HG2  H  14.413  -9.531  10.648 1.00 . A A .  3 LYS HG2  1 1 
        8  3688 1 1  3 LYS HG3  H  13.233 -10.609   9.909 1.00 . A A .  3 LYS HG3  1 1 
        8  3689 1 1  3 LYS HZ1  H  13.222 -13.543  12.620 1.00 . A A .  3 LYS HZ1  1 1 
        8  3690 1 1  3 LYS HZ2  H  14.810 -13.923  12.586 1.00 . A A .  3 LYS HZ2  1 1 
        8  3691 1 1  3 LYS HZ3  H  13.736 -14.810  11.736 1.00 . A A .  3 LYS HZ3  1 1 
        8  3692 1 1  3 LYS N    N  15.361  -8.181   8.533 1.00 . A A .  3 LYS N    1 1 
        8  3693 1 1  3 LYS NZ   N  13.971 -13.870  12.025 1.00 . A A .  3 LYS NZ   1 1 
        8  3694 1 1  3 LYS O    O  13.145 -10.234   6.516 1.00 . A A .  3 LYS O    1 1 
        8  3695 1 1  4 ASN C    C  10.939  -7.190   6.823 1.00 . A A .  4 ASN C    1 1 
        8  3696 1 1  4 ASN CA   C  11.198  -8.452   7.678 1.00 . A A .  4 ASN CA   1 1 
        8  3697 1 1  4 ASN CB   C  10.386  -8.447   8.992 1.00 . A A .  4 ASN CB   1 1 
        8  3698 1 1  4 ASN CG   C  10.465  -9.760   9.758 1.00 . A A .  4 ASN CG   1 1 
        8  3699 1 1  4 ASN H    H  12.989  -8.034   8.735 1.00 . A A .  4 ASN H    1 1 
        8  3700 1 1  4 ASN HA   H  10.856  -9.298   7.079 1.00 . A A .  4 ASN HA   1 1 
        8  3701 1 1  4 ASN HB2  H  10.728  -7.628   9.626 1.00 . A A .  4 ASN HB2  1 1 
        8  3702 1 1  4 ASN HB3  H   9.334  -8.275   8.764 1.00 . A A .  4 ASN HB3  1 1 
        8  3703 1 1  4 ASN HD21 H  10.676  -8.837  11.553 1.00 . A A .  4 ASN HD21 1 1 
        8  3704 1 1  4 ASN HD22 H  10.645 -10.595  11.554 1.00 . A A .  4 ASN HD22 1 1 
        8  3705 1 1  4 ASN N    N  12.618  -8.627   8.004 1.00 . A A .  4 ASN N    1 1 
        8  3706 1 1  4 ASN ND2  N  10.636  -9.715  11.061 1.00 . A A .  4 ASN ND2  1 1 
        8  3707 1 1  4 ASN O    O   9.789  -6.795   6.638 1.00 . A A .  4 ASN O    1 1 
        8  3708 1 1  4 ASN OD1  O  10.366 -10.847   9.208 1.00 . A A .  4 ASN OD1  1 1 
        8  3709 1 1  5 TRP C    C  11.188  -5.648   4.072 1.00 . A A .  5 TRP C    1 1 
        8  3710 1 1  5 TRP CA   C  11.818  -5.337   5.444 1.00 . A A .  5 TRP CA   1 1 
        8  3711 1 1  5 TRP CB   C  13.179  -4.649   5.288 1.00 . A A .  5 TRP CB   1 1 
        8  3712 1 1  5 TRP CD1  C  13.351  -2.796   3.560 1.00 . A A .  5 TRP CD1  1 1 
        8  3713 1 1  5 TRP CD2  C  12.715  -2.057   5.587 1.00 . A A .  5 TRP CD2  1 1 
        8  3714 1 1  5 TRP CE2  C  12.750  -0.922   4.724 1.00 . A A .  5 TRP CE2  1 1 
        8  3715 1 1  5 TRP CE3  C  12.336  -1.836   6.930 1.00 . A A .  5 TRP CE3  1 1 
        8  3716 1 1  5 TRP CG   C  13.099  -3.234   4.814 1.00 . A A .  5 TRP CG   1 1 
        8  3717 1 1  5 TRP CH2  C  12.043   0.554   6.511 1.00 . A A .  5 TRP CH2  1 1 
        8  3718 1 1  5 TRP CZ2  C  12.419   0.367   5.169 1.00 . A A .  5 TRP CZ2  1 1 
        8  3719 1 1  5 TRP CZ3  C  12.003  -0.546   7.388 1.00 . A A .  5 TRP CZ3  1 1 
        8  3720 1 1  5 TRP H    H  12.912  -6.866   6.478 1.00 . A A .  5 TRP H    1 1 
        8  3721 1 1  5 TRP HA   H  11.151  -4.642   5.956 1.00 . A A .  5 TRP HA   1 1 
        8  3722 1 1  5 TRP HB2  H  13.669  -4.625   6.262 1.00 . A A .  5 TRP HB2  1 1 
        8  3723 1 1  5 TRP HB3  H  13.810  -5.230   4.612 1.00 . A A .  5 TRP HB3  1 1 
        8  3724 1 1  5 TRP HD1  H  13.656  -3.426   2.729 1.00 . A A .  5 TRP HD1  1 1 
        8  3725 1 1  5 TRP HE1  H  13.274  -0.875   2.662 1.00 . A A .  5 TRP HE1  1 1 
        8  3726 1 1  5 TRP HE3  H  12.303  -2.677   7.610 1.00 . A A .  5 TRP HE3  1 1 
        8  3727 1 1  5 TRP HH2  H  11.784   1.542   6.871 1.00 . A A .  5 TRP HH2  1 1 
        8  3728 1 1  5 TRP HZ2  H  12.455   1.204   4.484 1.00 . A A .  5 TRP HZ2  1 1 
        8  3729 1 1  5 TRP HZ3  H  11.714  -0.398   8.421 1.00 . A A .  5 TRP HZ3  1 1 
        8  3730 1 1  5 TRP N    N  11.975  -6.531   6.290 1.00 . A A .  5 TRP N    1 1 
        8  3731 1 1  5 TRP NE1  N  13.149  -1.428   3.504 1.00 . A A .  5 TRP NE1  1 1 
        8  3732 1 1  5 TRP O    O  10.361  -4.881   3.573 1.00 . A A .  5 TRP O    1 1 
        8  3733 1 1  6 PHE C    C   9.526  -7.833   2.345 1.00 . A A .  6 PHE C    1 1 
        8  3734 1 1  6 PHE CA   C  10.973  -7.305   2.216 1.00 . A A .  6 PHE CA   1 1 
        8  3735 1 1  6 PHE CB   C  11.898  -8.410   1.661 1.00 . A A .  6 PHE CB   1 1 
        8  3736 1 1  6 PHE CD1  C  11.401  -7.920  -0.806 1.00 . A A .  6 PHE CD1  1 1 
        8  3737 1 1  6 PHE CD2  C  13.659  -8.538  -0.150 1.00 . A A .  6 PHE CD2  1 1 
        8  3738 1 1  6 PHE CE1  C  11.814  -7.838  -2.149 1.00 . A A .  6 PHE CE1  1 1 
        8  3739 1 1  6 PHE CE2  C  14.073  -8.461  -1.492 1.00 . A A .  6 PHE CE2  1 1 
        8  3740 1 1  6 PHE CG   C  12.321  -8.272   0.204 1.00 . A A .  6 PHE CG   1 1 
        8  3741 1 1  6 PHE CZ   C  13.150  -8.112  -2.493 1.00 . A A .  6 PHE CZ   1 1 
        8  3742 1 1  6 PHE H    H  12.248  -7.355   3.927 1.00 . A A .  6 PHE H    1 1 
        8  3743 1 1  6 PHE HA   H  10.955  -6.480   1.502 1.00 . A A .  6 PHE HA   1 1 
        8  3744 1 1  6 PHE HB2  H  12.807  -8.447   2.265 1.00 . A A .  6 PHE HB2  1 1 
        8  3745 1 1  6 PHE HB3  H  11.415  -9.380   1.783 1.00 . A A .  6 PHE HB3  1 1 
        8  3746 1 1  6 PHE HD1  H  10.368  -7.710  -0.569 1.00 . A A .  6 PHE HD1  1 1 
        8  3747 1 1  6 PHE HD2  H  14.371  -8.811   0.617 1.00 . A A .  6 PHE HD2  1 1 
        8  3748 1 1  6 PHE HE1  H  11.102  -7.571  -2.919 1.00 . A A .  6 PHE HE1  1 1 
        8  3749 1 1  6 PHE HE2  H  15.101  -8.674  -1.756 1.00 . A A .  6 PHE HE2  1 1 
        8  3750 1 1  6 PHE HZ   H  13.465  -8.055  -3.527 1.00 . A A .  6 PHE HZ   1 1 
        8  3751 1 1  6 PHE N    N  11.535  -6.798   3.478 1.00 . A A .  6 PHE N    1 1 
        8  3752 1 1  6 PHE O    O   8.874  -8.101   1.336 1.00 . A A .  6 PHE O    1 1 
        8  3753 1 1  7 ASP C    C   6.637  -7.286   3.427 1.00 . A A .  7 ASP C    1 1 
        8  3754 1 1  7 ASP CA   C   7.612  -8.412   3.814 1.00 . A A .  7 ASP CA   1 1 
        8  3755 1 1  7 ASP CB   C   7.411  -8.846   5.279 1.00 . A A .  7 ASP CB   1 1 
        8  3756 1 1  7 ASP CG   C   7.913 -10.269   5.583 1.00 . A A .  7 ASP CG   1 1 
        8  3757 1 1  7 ASP H    H   9.567  -7.745   4.358 1.00 . A A .  7 ASP H    1 1 
        8  3758 1 1  7 ASP HA   H   7.380  -9.275   3.187 1.00 . A A .  7 ASP HA   1 1 
        8  3759 1 1  7 ASP HB2  H   7.885  -8.135   5.948 1.00 . A A .  7 ASP HB2  1 1 
        8  3760 1 1  7 ASP HB3  H   6.346  -8.808   5.499 1.00 . A A .  7 ASP HB3  1 1 
        8  3761 1 1  7 ASP N    N   8.997  -7.994   3.564 1.00 . A A .  7 ASP N    1 1 
        8  3762 1 1  7 ASP O    O   6.291  -6.426   4.242 1.00 . A A .  7 ASP O    1 1 
        8  3763 1 1  7 ASP OD1  O   9.043 -10.633   5.179 1.00 . A A .  7 ASP OD1  1 1 
        8  3764 1 1  7 ASP OD2  O   7.168 -11.034   6.242 1.00 . A A .  7 ASP OD2  1 1 
        8  3765 1 1  8 ILE C    C   4.022  -6.050   2.397 1.00 . A A .  8 ILE C    1 1 
        8  3766 1 1  8 ILE CA   C   5.309  -6.260   1.589 1.00 . A A .  8 ILE CA   1 1 
        8  3767 1 1  8 ILE CB   C   5.009  -6.511   0.093 1.00 . A A .  8 ILE CB   1 1 
        8  3768 1 1  8 ILE CD1  C   3.664  -7.902  -1.616 1.00 . A A .  8 ILE CD1  1 1 
        8  3769 1 1  8 ILE CG1  C   4.048  -7.700  -0.144 1.00 . A A .  8 ILE CG1  1 1 
        8  3770 1 1  8 ILE CG2  C   6.325  -6.695  -0.685 1.00 . A A .  8 ILE CG2  1 1 
        8  3771 1 1  8 ILE H    H   6.603  -7.975   1.546 1.00 . A A .  8 ILE H    1 1 
        8  3772 1 1  8 ILE HA   H   5.859  -5.323   1.641 1.00 . A A .  8 ILE HA   1 1 
        8  3773 1 1  8 ILE HB   H   4.523  -5.610  -0.289 1.00 . A A .  8 ILE HB   1 1 
        8  3774 1 1  8 ILE HD11 H   3.264  -6.974  -2.027 1.00 . A A .  8 ILE HD11 1 1 
        8  3775 1 1  8 ILE HD12 H   4.530  -8.217  -2.196 1.00 . A A .  8 ILE HD12 1 1 
        8  3776 1 1  8 ILE HD13 H   2.898  -8.676  -1.684 1.00 . A A .  8 ILE HD13 1 1 
        8  3777 1 1  8 ILE HG12 H   4.505  -8.614   0.235 1.00 . A A .  8 ILE HG12 1 1 
        8  3778 1 1  8 ILE HG13 H   3.122  -7.531   0.404 1.00 . A A .  8 ILE HG13 1 1 
        8  3779 1 1  8 ILE HG21 H   7.067  -5.977  -0.338 1.00 . A A .  8 ILE HG21 1 1 
        8  3780 1 1  8 ILE HG22 H   6.719  -7.701  -0.542 1.00 . A A .  8 ILE HG22 1 1 
        8  3781 1 1  8 ILE HG23 H   6.156  -6.528  -1.749 1.00 . A A .  8 ILE HG23 1 1 
        8  3782 1 1  8 ILE N    N   6.182  -7.297   2.167 1.00 . A A .  8 ILE N    1 1 
        8  3783 1 1  8 ILE O    O   3.477  -4.951   2.418 1.00 . A A .  8 ILE O    1 1 
        8  3784 1 1  9 THR C    C   2.483  -5.945   5.103 1.00 . A A .  9 THR C    1 1 
        8  3785 1 1  9 THR CA   C   2.419  -7.055   4.040 1.00 . A A .  9 THR CA   1 1 
        8  3786 1 1  9 THR CB   C   2.203  -8.446   4.670 1.00 . A A .  9 THR CB   1 1 
        8  3787 1 1  9 THR CG2  C   3.390  -8.943   5.497 1.00 . A A .  9 THR CG2  1 1 
        8  3788 1 1  9 THR H    H   4.098  -7.935   3.034 1.00 . A A .  9 THR H    1 1 
        8  3789 1 1  9 THR HA   H   1.543  -6.843   3.441 1.00 . A A .  9 THR HA   1 1 
        8  3790 1 1  9 THR HB   H   2.041  -9.158   3.858 1.00 . A A .  9 THR HB   1 1 
        8  3791 1 1  9 THR HG1  H   0.947  -9.371   5.826 1.00 . A A .  9 THR HG1  1 1 
        8  3792 1 1  9 THR HG21 H   4.255  -9.066   4.849 1.00 . A A .  9 THR HG21 1 1 
        8  3793 1 1  9 THR HG22 H   3.157  -9.914   5.934 1.00 . A A .  9 THR HG22 1 1 
        8  3794 1 1  9 THR HG23 H   3.625  -8.241   6.297 1.00 . A A .  9 THR HG23 1 1 
        8  3795 1 1  9 THR N    N   3.569  -7.080   3.122 1.00 . A A .  9 THR N    1 1 
        8  3796 1 1  9 THR O    O   1.443  -5.420   5.504 1.00 . A A .  9 THR O    1 1 
        8  3797 1 1  9 THR OG1  O   1.060  -8.461   5.495 1.00 . A A .  9 THR OG1  1 1 
        8  3798 1 1 10 ASN C    C   3.333  -3.053   5.869 1.00 . A A . 10 ASN C    1 1 
        8  3799 1 1 10 ASN CA   C   3.848  -4.392   6.445 1.00 . A A . 10 ASN CA   1 1 
        8  3800 1 1 10 ASN CB   C   5.323  -4.316   6.875 1.00 . A A . 10 ASN CB   1 1 
        8  3801 1 1 10 ASN CG   C   5.502  -3.407   8.082 1.00 . A A . 10 ASN CG   1 1 
        8  3802 1 1 10 ASN H    H   4.512  -5.934   5.108 1.00 . A A . 10 ASN H    1 1 
        8  3803 1 1 10 ASN HA   H   3.249  -4.610   7.332 1.00 . A A . 10 ASN HA   1 1 
        8  3804 1 1 10 ASN HB2  H   5.667  -5.310   7.161 1.00 . A A . 10 ASN HB2  1 1 
        8  3805 1 1 10 ASN HB3  H   5.941  -3.971   6.046 1.00 . A A . 10 ASN HB3  1 1 
        8  3806 1 1 10 ASN HD21 H   6.607  -2.036   7.065 1.00 . A A . 10 ASN HD21 1 1 
        8  3807 1 1 10 ASN HD22 H   6.289  -1.718   8.764 1.00 . A A . 10 ASN HD22 1 1 
        8  3808 1 1 10 ASN N    N   3.684  -5.503   5.503 1.00 . A A . 10 ASN N    1 1 
        8  3809 1 1 10 ASN ND2  N   6.184  -2.294   7.942 1.00 . A A . 10 ASN ND2  1 1 
        8  3810 1 1 10 ASN O    O   2.580  -2.339   6.533 1.00 . A A . 10 ASN O    1 1 
        8  3811 1 1 10 ASN OD1  O   5.028  -3.690   9.174 1.00 . A A . 10 ASN OD1  1 1 
        8  3812 1 1 11 TRP C    C   2.131  -1.709   2.925 1.00 . A A . 11 TRP C    1 1 
        8  3813 1 1 11 TRP CA   C   3.313  -1.515   3.898 1.00 . A A . 11 TRP CA   1 1 
        8  3814 1 1 11 TRP CB   C   4.538  -0.843   3.263 1.00 . A A . 11 TRP CB   1 1 
        8  3815 1 1 11 TRP CD1  C   6.566  -2.312   2.920 1.00 . A A . 11 TRP CD1  1 1 
        8  3816 1 1 11 TRP CD2  C   5.386  -2.027   1.032 1.00 . A A . 11 TRP CD2  1 1 
        8  3817 1 1 11 TRP CE2  C   6.536  -2.800   0.690 1.00 . A A . 11 TRP CE2  1 1 
        8  3818 1 1 11 TRP CE3  C   4.486  -1.715  -0.008 1.00 . A A . 11 TRP CE3  1 1 
        8  3819 1 1 11 TRP CG   C   5.452  -1.708   2.452 1.00 . A A . 11 TRP CG   1 1 
        8  3820 1 1 11 TRP CH2  C   5.868  -2.901  -1.637 1.00 . A A . 11 TRP CH2  1 1 
        8  3821 1 1 11 TRP CZ2  C   6.788  -3.222  -0.624 1.00 . A A . 11 TRP CZ2  1 1 
        8  3822 1 1 11 TRP CZ3  C   4.719  -2.152  -1.327 1.00 . A A . 11 TRP CZ3  1 1 
        8  3823 1 1 11 TRP H    H   4.342  -3.364   4.154 1.00 . A A . 11 TRP H    1 1 
        8  3824 1 1 11 TRP HA   H   2.934  -0.793   4.618 1.00 . A A . 11 TRP HA   1 1 
        8  3825 1 1 11 TRP HB2  H   4.209  -0.011   2.637 1.00 . A A . 11 TRP HB2  1 1 
        8  3826 1 1 11 TRP HB3  H   5.128  -0.404   4.069 1.00 . A A . 11 TRP HB3  1 1 
        8  3827 1 1 11 TRP HD1  H   6.905  -2.252   3.949 1.00 . A A . 11 TRP HD1  1 1 
        8  3828 1 1 11 TRP HE1  H   8.083  -3.470   1.995 1.00 . A A . 11 TRP HE1  1 1 
        8  3829 1 1 11 TRP HE3  H   3.616  -1.124   0.234 1.00 . A A . 11 TRP HE3  1 1 
        8  3830 1 1 11 TRP HH2  H   6.043  -3.226  -2.655 1.00 . A A . 11 TRP HH2  1 1 
        8  3831 1 1 11 TRP HZ2  H   7.680  -3.788  -0.853 1.00 . A A . 11 TRP HZ2  1 1 
        8  3832 1 1 11 TRP HZ3  H   4.019  -1.900  -2.115 1.00 . A A . 11 TRP HZ3  1 1 
        8  3833 1 1 11 TRP N    N   3.736  -2.714   4.639 1.00 . A A . 11 TRP N    1 1 
        8  3834 1 1 11 TRP NE1  N   7.210  -2.965   1.884 1.00 . A A . 11 TRP NE1  1 1 
        8  3835 1 1 11 TRP O    O   1.660  -0.733   2.340 1.00 . A A . 11 TRP O    1 1 
        8  3836 1 1 12 LEU C    C  -0.813  -2.370   2.273 1.00 . A A . 12 LEU C    1 1 
        8  3837 1 1 12 LEU CA   C   0.416  -3.229   1.940 1.00 . A A . 12 LEU CA   1 1 
        8  3838 1 1 12 LEU CB   C   0.022  -4.723   2.057 1.00 . A A . 12 LEU CB   1 1 
        8  3839 1 1 12 LEU CD1  C  -0.086  -7.062   1.091 1.00 . A A . 12 LEU CD1  1 1 
        8  3840 1 1 12 LEU CD2  C  -0.285  -5.145  -0.434 1.00 . A A . 12 LEU CD2  1 1 
        8  3841 1 1 12 LEU CG   C   0.390  -5.620   0.859 1.00 . A A . 12 LEU CG   1 1 
        8  3842 1 1 12 LEU H    H   2.059  -3.687   3.244 1.00 . A A . 12 LEU H    1 1 
        8  3843 1 1 12 LEU HA   H   0.691  -2.997   0.913 1.00 . A A . 12 LEU HA   1 1 
        8  3844 1 1 12 LEU HB2  H   0.458  -5.129   2.965 1.00 . A A . 12 LEU HB2  1 1 
        8  3845 1 1 12 LEU HB3  H  -1.059  -4.793   2.190 1.00 . A A . 12 LEU HB3  1 1 
        8  3846 1 1 12 LEU HD11 H  -0.070  -7.625   0.158 1.00 . A A . 12 LEU HD11 1 1 
        8  3847 1 1 12 LEU HD12 H  -1.101  -7.068   1.491 1.00 . A A . 12 LEU HD12 1 1 
        8  3848 1 1 12 LEU HD13 H   0.575  -7.574   1.783 1.00 . A A . 12 LEU HD13 1 1 
        8  3849 1 1 12 LEU HD21 H  -1.364  -5.085  -0.289 1.00 . A A . 12 LEU HD21 1 1 
        8  3850 1 1 12 LEU HD22 H  -0.070  -5.842  -1.245 1.00 . A A . 12 LEU HD22 1 1 
        8  3851 1 1 12 LEU HD23 H   0.093  -4.171  -0.732 1.00 . A A . 12 LEU HD23 1 1 
        8  3852 1 1 12 LEU HG   H   1.471  -5.634   0.733 1.00 . A A . 12 LEU HG   1 1 
        8  3853 1 1 12 LEU N    N   1.579  -2.922   2.791 1.00 . A A . 12 LEU N    1 1 
        8  3854 1 1 12 LEU O    O  -1.639  -2.110   1.400 1.00 . A A . 12 LEU O    1 1 
        8  3855 1 1 13 TRP C    C  -2.088   0.262   3.206 1.00 . A A . 13 TRP C    1 1 
        8  3856 1 1 13 TRP CA   C  -2.037  -1.067   3.964 1.00 . A A . 13 TRP CA   1 1 
        8  3857 1 1 13 TRP CB   C  -1.950  -0.825   5.470 1.00 . A A . 13 TRP CB   1 1 
        8  3858 1 1 13 TRP CD1  C  -4.366  -0.656   6.222 1.00 . A A . 13 TRP CD1  1 1 
        8  3859 1 1 13 TRP CD2  C  -3.289   1.316   6.304 1.00 . A A . 13 TRP CD2  1 1 
        8  3860 1 1 13 TRP CE2  C  -4.639   1.563   6.693 1.00 . A A . 13 TRP CE2  1 1 
        8  3861 1 1 13 TRP CE3  C  -2.417   2.425   6.258 1.00 . A A . 13 TRP CE3  1 1 
        8  3862 1 1 13 TRP CG   C  -3.148  -0.106   6.006 1.00 . A A . 13 TRP CG   1 1 
        8  3863 1 1 13 TRP CH2  C  -4.204   3.928   6.975 1.00 . A A . 13 TRP CH2  1 1 
        8  3864 1 1 13 TRP CZ2  C  -5.101   2.847   7.024 1.00 . A A . 13 TRP CZ2  1 1 
        8  3865 1 1 13 TRP CZ3  C  -2.867   3.717   6.589 1.00 . A A . 13 TRP CZ3  1 1 
        8  3866 1 1 13 TRP H    H  -0.176  -2.142   4.157 1.00 . A A . 13 TRP H    1 1 
        8  3867 1 1 13 TRP HA   H  -2.970  -1.593   3.759 1.00 . A A . 13 TRP HA   1 1 
        8  3868 1 1 13 TRP HB2  H  -1.849  -1.785   5.971 1.00 . A A . 13 TRP HB2  1 1 
        8  3869 1 1 13 TRP HB3  H  -1.055  -0.243   5.694 1.00 . A A . 13 TRP HB3  1 1 
        8  3870 1 1 13 TRP HD1  H  -4.612  -1.702   6.065 1.00 . A A . 13 TRP HD1  1 1 
        8  3871 1 1 13 TRP HE1  H  -6.227   0.153   6.841 1.00 . A A . 13 TRP HE1  1 1 
        8  3872 1 1 13 TRP HE3  H  -1.390   2.270   5.958 1.00 . A A . 13 TRP HE3  1 1 
        8  3873 1 1 13 TRP HH2  H  -4.545   4.934   7.184 1.00 . A A . 13 TRP HH2  1 1 
        8  3874 1 1 13 TRP HZ2  H  -6.137   2.999   7.294 1.00 . A A . 13 TRP HZ2  1 1 
        8  3875 1 1 13 TRP HZ3  H  -2.186   4.557   6.537 1.00 . A A . 13 TRP HZ3  1 1 
        8  3876 1 1 13 TRP N    N  -0.927  -1.910   3.521 1.00 . A A . 13 TRP N    1 1 
        8  3877 1 1 13 TRP NE1  N  -5.249   0.327   6.634 1.00 . A A . 13 TRP NE1  1 1 
        8  3878 1 1 13 TRP O    O  -3.142   0.636   2.696 1.00 . A A . 13 TRP O    1 1 
        8  3879 1 1 14 TYR C    C  -1.125   1.927   0.791 1.00 . A A . 14 TYR C    1 1 
        8  3880 1 1 14 TYR CA   C  -0.826   2.172   2.278 1.00 . A A . 14 TYR CA   1 1 
        8  3881 1 1 14 TYR CB   C   0.579   2.773   2.442 1.00 . A A . 14 TYR CB   1 1 
        8  3882 1 1 14 TYR CD1  C   0.553   3.881   4.731 1.00 . A A . 14 TYR CD1  1 1 
        8  3883 1 1 14 TYR CD2  C   1.977   1.938   4.374 1.00 . A A . 14 TYR CD2  1 1 
        8  3884 1 1 14 TYR CE1  C   0.971   3.932   6.076 1.00 . A A . 14 TYR CE1  1 1 
        8  3885 1 1 14 TYR CE2  C   2.397   1.978   5.716 1.00 . A A . 14 TYR CE2  1 1 
        8  3886 1 1 14 TYR CG   C   1.054   2.878   3.880 1.00 . A A . 14 TYR CG   1 1 
        8  3887 1 1 14 TYR CZ   C   1.892   2.981   6.574 1.00 . A A . 14 TYR CZ   1 1 
        8  3888 1 1 14 TYR H    H  -0.112   0.557   3.486 1.00 . A A . 14 TYR H    1 1 
        8  3889 1 1 14 TYR HA   H  -1.549   2.895   2.653 1.00 . A A . 14 TYR HA   1 1 
        8  3890 1 1 14 TYR HB2  H   1.289   2.164   1.880 1.00 . A A . 14 TYR HB2  1 1 
        8  3891 1 1 14 TYR HB3  H   0.585   3.769   1.997 1.00 . A A . 14 TYR HB3  1 1 
        8  3892 1 1 14 TYR HD1  H  -0.162   4.603   4.356 1.00 . A A . 14 TYR HD1  1 1 
        8  3893 1 1 14 TYR HD2  H   2.360   1.179   3.711 1.00 . A A . 14 TYR HD2  1 1 
        8  3894 1 1 14 TYR HE1  H   0.585   4.691   6.741 1.00 . A A . 14 TYR HE1  1 1 
        8  3895 1 1 14 TYR HE2  H   3.102   1.239   6.080 1.00 . A A . 14 TYR HE2  1 1 
        8  3896 1 1 14 TYR HH   H   2.916   2.334   8.098 1.00 . A A . 14 TYR HH   1 1 
        8  3897 1 1 14 TYR N    N  -0.947   0.942   3.068 1.00 . A A . 14 TYR N    1 1 
        8  3898 1 1 14 TYR O    O  -1.673   2.802   0.122 1.00 . A A . 14 TYR O    1 1 
        8  3899 1 1 14 TYR OH   O   2.282   3.038   7.876 1.00 . A A . 14 TYR OH   1 1 
        8  3900 1 1 15 ILE C    C  -2.633   0.149  -1.305 1.00 . A A . 15 ILE C    1 1 
        8  3901 1 1 15 ILE CA   C  -1.126   0.338  -1.108 1.00 . A A . 15 ILE CA   1 1 
        8  3902 1 1 15 ILE CB   C  -0.340  -0.913  -1.562 1.00 . A A . 15 ILE CB   1 1 
        8  3903 1 1 15 ILE CD1  C   1.889   0.420  -1.803 1.00 . A A . 15 ILE CD1  1 1 
        8  3904 1 1 15 ILE CG1  C   1.172  -0.825  -1.264 1.00 . A A . 15 ILE CG1  1 1 
        8  3905 1 1 15 ILE CG2  C  -0.571  -1.160  -3.063 1.00 . A A . 15 ILE CG2  1 1 
        8  3906 1 1 15 ILE H    H  -0.402   0.056   0.914 1.00 . A A . 15 ILE H    1 1 
        8  3907 1 1 15 ILE HA   H  -0.829   1.163  -1.757 1.00 . A A . 15 ILE HA   1 1 
        8  3908 1 1 15 ILE HB   H  -0.723  -1.782  -1.026 1.00 . A A . 15 ILE HB   1 1 
        8  3909 1 1 15 ILE HD11 H   2.947   0.366  -1.547 1.00 . A A . 15 ILE HD11 1 1 
        8  3910 1 1 15 ILE HD12 H   1.791   0.477  -2.887 1.00 . A A . 15 ILE HD12 1 1 
        8  3911 1 1 15 ILE HD13 H   1.479   1.321  -1.347 1.00 . A A . 15 ILE HD13 1 1 
        8  3912 1 1 15 ILE HG12 H   1.314  -0.856  -0.187 1.00 . A A . 15 ILE HG12 1 1 
        8  3913 1 1 15 ILE HG13 H   1.659  -1.713  -1.670 1.00 . A A . 15 ILE HG13 1 1 
        8  3914 1 1 15 ILE HG21 H  -1.603  -1.462  -3.240 1.00 . A A . 15 ILE HG21 1 1 
        8  3915 1 1 15 ILE HG22 H  -0.374  -0.250  -3.633 1.00 . A A . 15 ILE HG22 1 1 
        8  3916 1 1 15 ILE HG23 H   0.081  -1.959  -3.419 1.00 . A A . 15 ILE HG23 1 1 
        8  3917 1 1 15 ILE N    N  -0.819   0.727   0.278 1.00 . A A . 15 ILE N    1 1 
        8  3918 1 1 15 ILE O    O  -3.190   0.686  -2.260 1.00 . A A . 15 ILE O    1 1 
        8  3919 1 1 16 LYS C    C  -5.488   0.652  -0.252 1.00 . A A . 16 LYS C    1 1 
        8  3920 1 1 16 LYS CA   C  -4.793  -0.697  -0.474 1.00 . A A . 16 LYS CA   1 1 
        8  3921 1 1 16 LYS CB   C  -5.273  -1.804   0.484 1.00 . A A . 16 LYS CB   1 1 
        8  3922 1 1 16 LYS CD   C  -7.763  -1.449   1.108 1.00 . A A . 16 LYS CD   1 1 
        8  3923 1 1 16 LYS CE   C  -8.075  -2.232   2.394 1.00 . A A . 16 LYS CE   1 1 
        8  3924 1 1 16 LYS CG   C  -6.743  -2.194   0.226 1.00 . A A . 16 LYS CG   1 1 
        8  3925 1 1 16 LYS H    H  -2.803  -1.017   0.338 1.00 . A A . 16 LYS H    1 1 
        8  3926 1 1 16 LYS HA   H  -5.048  -1.006  -1.490 1.00 . A A . 16 LYS HA   1 1 
        8  3927 1 1 16 LYS HB2  H  -4.662  -2.691   0.303 1.00 . A A . 16 LYS HB2  1 1 
        8  3928 1 1 16 LYS HB3  H  -5.129  -1.506   1.524 1.00 . A A . 16 LYS HB3  1 1 
        8  3929 1 1 16 LYS HD2  H  -7.384  -0.462   1.375 1.00 . A A . 16 LYS HD2  1 1 
        8  3930 1 1 16 LYS HD3  H  -8.676  -1.301   0.529 1.00 . A A . 16 LYS HD3  1 1 
        8  3931 1 1 16 LYS HE2  H  -7.425  -3.111   2.446 1.00 . A A . 16 LYS HE2  1 1 
        8  3932 1 1 16 LYS HE3  H  -7.841  -1.603   3.258 1.00 . A A . 16 LYS HE3  1 1 
        8  3933 1 1 16 LYS HG2  H  -6.982  -2.005  -0.822 1.00 . A A . 16 LYS HG2  1 1 
        8  3934 1 1 16 LYS HG3  H  -6.858  -3.268   0.381 1.00 . A A . 16 LYS HG3  1 1 
        8  3935 1 1 16 LYS HZ1  H -10.122  -1.859   2.460 1.00 . A A . 16 LYS HZ1  1 1 
        8  3936 1 1 16 LYS HZ2  H  -9.688  -3.195   3.287 1.00 . A A . 16 LYS HZ2  1 1 
        8  3937 1 1 16 LYS HZ3  H  -9.746  -3.234   1.658 1.00 . A A . 16 LYS HZ3  1 1 
        8  3938 1 1 16 LYS N    N  -3.326  -0.565  -0.408 1.00 . A A . 16 LYS N    1 1 
        8  3939 1 1 16 LYS NZ   N  -9.501  -2.657   2.451 1.00 . A A . 16 LYS NZ   1 1 
        8  3940 1 1 16 LYS O    O  -6.414   1.000  -0.984 1.00 . A A . 16 LYS O    1 1 
        8  3941 1 1 17 LEU C    C  -5.270   3.769  -0.193 1.00 . A A . 17 LEU C    1 1 
        8  3942 1 1 17 LEU CA   C  -5.501   2.804   0.980 1.00 . A A . 17 LEU CA   1 1 
        8  3943 1 1 17 LEU CB   C  -4.914   3.341   2.295 1.00 . A A . 17 LEU CB   1 1 
        8  3944 1 1 17 LEU CD1  C  -5.899   4.884   4.074 1.00 . A A . 17 LEU CD1  1 1 
        8  3945 1 1 17 LEU CD2  C  -4.355   5.822   2.396 1.00 . A A . 17 LEU CD2  1 1 
        8  3946 1 1 17 LEU CG   C  -5.432   4.762   2.631 1.00 . A A . 17 LEU CG   1 1 
        8  3947 1 1 17 LEU H    H  -4.271   1.074   1.297 1.00 . A A . 17 LEU H    1 1 
        8  3948 1 1 17 LEU HA   H  -6.583   2.737   1.115 1.00 . A A . 17 LEU HA   1 1 
        8  3949 1 1 17 LEU HB2  H  -5.195   2.655   3.096 1.00 . A A . 17 LEU HB2  1 1 
        8  3950 1 1 17 LEU HB3  H  -3.824   3.349   2.235 1.00 . A A . 17 LEU HB3  1 1 
        8  3951 1 1 17 LEU HD11 H  -6.335   5.870   4.236 1.00 . A A . 17 LEU HD11 1 1 
        8  3952 1 1 17 LEU HD12 H  -5.047   4.756   4.730 1.00 . A A . 17 LEU HD12 1 1 
        8  3953 1 1 17 LEU HD13 H  -6.654   4.126   4.287 1.00 . A A . 17 LEU HD13 1 1 
        8  3954 1 1 17 LEU HD21 H  -3.522   5.658   3.082 1.00 . A A . 17 LEU HD21 1 1 
        8  3955 1 1 17 LEU HD22 H  -4.772   6.813   2.575 1.00 . A A . 17 LEU HD22 1 1 
        8  3956 1 1 17 LEU HD23 H  -3.998   5.772   1.368 1.00 . A A . 17 LEU HD23 1 1 
        8  3957 1 1 17 LEU HG   H  -6.294   4.994   2.014 1.00 . A A . 17 LEU HG   1 1 
        8  3958 1 1 17 LEU N    N  -5.013   1.446   0.714 1.00 . A A . 17 LEU N    1 1 
        8  3959 1 1 17 LEU O    O  -6.095   4.655  -0.387 1.00 . A A . 17 LEU O    1 1 
        8  3960 1 1 18 PHE C    C  -5.289   4.494  -3.080 1.00 . A A . 18 PHE C    1 1 
        8  3961 1 1 18 PHE CA   C  -4.022   4.429  -2.209 1.00 . A A . 18 PHE CA   1 1 
        8  3962 1 1 18 PHE CB   C  -2.790   3.965  -3.002 1.00 . A A . 18 PHE CB   1 1 
        8  3963 1 1 18 PHE CD1  C  -2.687   6.070  -4.452 1.00 . A A . 18 PHE CD1  1 1 
        8  3964 1 1 18 PHE CD2  C  -2.216   3.908  -5.466 1.00 . A A . 18 PHE CD2  1 1 
        8  3965 1 1 18 PHE CE1  C  -2.445   6.699  -5.687 1.00 . A A . 18 PHE CE1  1 1 
        8  3966 1 1 18 PHE CE2  C  -1.987   4.536  -6.703 1.00 . A A . 18 PHE CE2  1 1 
        8  3967 1 1 18 PHE CG   C  -2.562   4.669  -4.332 1.00 . A A . 18 PHE CG   1 1 
        8  3968 1 1 18 PHE CZ   C  -2.098   5.933  -6.813 1.00 . A A . 18 PHE CZ   1 1 
        8  3969 1 1 18 PHE H    H  -3.518   2.932  -0.752 1.00 . A A . 18 PHE H    1 1 
        8  3970 1 1 18 PHE HA   H  -3.817   5.442  -1.871 1.00 . A A . 18 PHE HA   1 1 
        8  3971 1 1 18 PHE HB2  H  -1.903   4.115  -2.384 1.00 . A A . 18 PHE HB2  1 1 
        8  3972 1 1 18 PHE HB3  H  -2.872   2.899  -3.200 1.00 . A A . 18 PHE HB3  1 1 
        8  3973 1 1 18 PHE HD1  H  -2.990   6.676  -3.608 1.00 . A A . 18 PHE HD1  1 1 
        8  3974 1 1 18 PHE HD2  H  -2.126   2.834  -5.388 1.00 . A A . 18 PHE HD2  1 1 
        8  3975 1 1 18 PHE HE1  H  -2.540   7.774  -5.774 1.00 . A A . 18 PHE HE1  1 1 
        8  3976 1 1 18 PHE HE2  H  -1.725   3.946  -7.571 1.00 . A A . 18 PHE HE2  1 1 
        8  3977 1 1 18 PHE HZ   H  -1.920   6.418  -7.765 1.00 . A A . 18 PHE HZ   1 1 
        8  3978 1 1 18 PHE N    N  -4.229   3.600  -1.014 1.00 . A A . 18 PHE N    1 1 
        8  3979 1 1 18 PHE O    O  -5.704   5.587  -3.448 1.00 . A A . 18 PHE O    1 1 
        8  3980 1 1 19 ILE C    C  -8.391   4.018  -3.270 1.00 . A A . 19 ILE C    1 1 
        8  3981 1 1 19 ILE CA   C  -7.249   3.308  -4.040 1.00 . A A . 19 ILE CA   1 1 
        8  3982 1 1 19 ILE CB   C  -7.637   1.844  -4.357 1.00 . A A . 19 ILE CB   1 1 
        8  3983 1 1 19 ILE CD1  C  -5.386   0.545  -4.559 1.00 . A A . 19 ILE CD1  1 1 
        8  3984 1 1 19 ILE CG1  C  -6.626   1.100  -5.268 1.00 . A A . 19 ILE CG1  1 1 
        8  3985 1 1 19 ILE CG2  C  -9.019   1.812  -5.037 1.00 . A A . 19 ILE CG2  1 1 
        8  3986 1 1 19 ILE H    H  -5.578   2.508  -2.942 1.00 . A A . 19 ILE H    1 1 
        8  3987 1 1 19 ILE HA   H  -7.113   3.830  -4.986 1.00 . A A . 19 ILE HA   1 1 
        8  3988 1 1 19 ILE HB   H  -7.726   1.304  -3.419 1.00 . A A . 19 ILE HB   1 1 
        8  3989 1 1 19 ILE HD11 H  -5.679   0.003  -3.659 1.00 . A A . 19 ILE HD11 1 1 
        8  3990 1 1 19 ILE HD12 H  -4.866  -0.140  -5.229 1.00 . A A . 19 ILE HD12 1 1 
        8  3991 1 1 19 ILE HD13 H  -4.701   1.351  -4.305 1.00 . A A . 19 ILE HD13 1 1 
        8  3992 1 1 19 ILE HG12 H  -7.121   0.241  -5.721 1.00 . A A . 19 ILE HG12 1 1 
        8  3993 1 1 19 ILE HG13 H  -6.300   1.756  -6.073 1.00 . A A . 19 ILE HG13 1 1 
        8  3994 1 1 19 ILE HG21 H  -9.801   2.017  -4.305 1.00 . A A . 19 ILE HG21 1 1 
        8  3995 1 1 19 ILE HG22 H  -9.066   2.575  -5.814 1.00 . A A . 19 ILE HG22 1 1 
        8  3996 1 1 19 ILE HG23 H  -9.225   0.832  -5.467 1.00 . A A . 19 ILE HG23 1 1 
        8  3997 1 1 19 ILE N    N  -5.968   3.365  -3.314 1.00 . A A . 19 ILE N    1 1 
        8  3998 1 1 19 ILE O    O  -9.269   4.639  -3.873 1.00 . A A . 19 ILE O    1 1 
        8  3999 1 1 20 MET C    C  -9.289   6.136  -1.114 1.00 . A A . 20 MET C    1 1 
        8  4000 1 1 20 MET CA   C  -9.395   4.600  -1.079 1.00 . A A . 20 MET CA   1 1 
        8  4001 1 1 20 MET CB   C  -9.272   4.089   0.368 1.00 . A A . 20 MET CB   1 1 
        8  4002 1 1 20 MET CE   C -11.665   2.546   2.153 1.00 . A A . 20 MET CE   1 1 
        8  4003 1 1 20 MET CG   C  -9.436   2.567   0.506 1.00 . A A . 20 MET CG   1 1 
        8  4004 1 1 20 MET H    H  -7.604   3.493  -1.504 1.00 . A A . 20 MET H    1 1 
        8  4005 1 1 20 MET HA   H -10.387   4.332  -1.447 1.00 . A A . 20 MET HA   1 1 
        8  4006 1 1 20 MET HB2  H  -8.300   4.368   0.766 1.00 . A A . 20 MET HB2  1 1 
        8  4007 1 1 20 MET HB3  H -10.023   4.587   0.982 1.00 . A A . 20 MET HB3  1 1 
        8  4008 1 1 20 MET HE1  H -11.816   3.626   2.124 1.00 . A A . 20 MET HE1  1 1 
        8  4009 1 1 20 MET HE2  H -12.601   2.064   2.437 1.00 . A A . 20 MET HE2  1 1 
        8  4010 1 1 20 MET HE3  H -10.901   2.312   2.895 1.00 . A A . 20 MET HE3  1 1 
        8  4011 1 1 20 MET HG2  H  -8.896   2.067  -0.297 1.00 . A A . 20 MET HG2  1 1 
        8  4012 1 1 20 MET HG3  H  -8.969   2.260   1.442 1.00 . A A . 20 MET HG3  1 1 
        8  4013 1 1 20 MET N    N  -8.389   3.958  -1.938 1.00 . A A . 20 MET N    1 1 
        8  4014 1 1 20 MET O    O -10.303   6.816  -1.283 1.00 . A A . 20 MET O    1 1 
        8  4015 1 1 20 MET SD   S -11.143   1.951   0.518 1.00 . A A . 20 MET SD   1 1 
        8  4016 1 1 21 ILE C    C  -8.077   8.789  -2.359 1.00 . A A . 21 ILE C    1 1 
        8  4017 1 1 21 ILE CA   C  -7.835   8.154  -0.978 1.00 . A A . 21 ILE CA   1 1 
        8  4018 1 1 21 ILE CB   C  -6.449   8.506  -0.385 1.00 . A A . 21 ILE CB   1 1 
        8  4019 1 1 21 ILE CD1  C  -5.241  10.427   0.827 1.00 . A A . 21 ILE CD1  1 1 
        8  4020 1 1 21 ILE CG1  C  -6.281  10.035  -0.232 1.00 . A A . 21 ILE CG1  1 1 
        8  4021 1 1 21 ILE CG2  C  -5.272   7.932  -1.190 1.00 . A A . 21 ILE CG2  1 1 
        8  4022 1 1 21 ILE H    H  -7.293   6.065  -0.828 1.00 . A A . 21 ILE H    1 1 
        8  4023 1 1 21 ILE HA   H  -8.576   8.596  -0.310 1.00 . A A . 21 ILE HA   1 1 
        8  4024 1 1 21 ILE HB   H  -6.414   8.065   0.613 1.00 . A A . 21 ILE HB   1 1 
        8  4025 1 1 21 ILE HD11 H  -5.145  11.512   0.852 1.00 . A A . 21 ILE HD11 1 1 
        8  4026 1 1 21 ILE HD12 H  -5.565  10.078   1.807 1.00 . A A . 21 ILE HD12 1 1 
        8  4027 1 1 21 ILE HD13 H  -4.269   9.996   0.593 1.00 . A A . 21 ILE HD13 1 1 
        8  4028 1 1 21 ILE HG12 H  -5.996  10.471  -1.190 1.00 . A A . 21 ILE HG12 1 1 
        8  4029 1 1 21 ILE HG13 H  -7.233  10.475   0.068 1.00 . A A . 21 ILE HG13 1 1 
        8  4030 1 1 21 ILE HG21 H  -5.382   6.858  -1.270 1.00 . A A . 21 ILE HG21 1 1 
        8  4031 1 1 21 ILE HG22 H  -5.228   8.364  -2.191 1.00 . A A . 21 ILE HG22 1 1 
        8  4032 1 1 21 ILE HG23 H  -4.328   8.126  -0.681 1.00 . A A . 21 ILE HG23 1 1 
        8  4033 1 1 21 ILE N    N  -8.077   6.696  -0.970 1.00 . A A . 21 ILE N    1 1 
        8  4034 1 1 21 ILE O    O  -8.646   9.880  -2.437 1.00 . A A . 21 ILE O    1 1 
        8  4035 1 1 22 VAL C    C  -9.471   8.477  -5.206 1.00 . A A . 22 VAL C    1 1 
        8  4036 1 1 22 VAL CA   C  -7.989   8.577  -4.828 1.00 . A A . 22 VAL CA   1 1 
        8  4037 1 1 22 VAL CB   C  -7.166   7.821  -5.889 1.00 . A A . 22 VAL CB   1 1 
        8  4038 1 1 22 VAL CG1  C  -5.670   8.046  -5.713 1.00 . A A . 22 VAL CG1  1 1 
        8  4039 1 1 22 VAL CG2  C  -7.468   6.329  -5.957 1.00 . A A . 22 VAL CG2  1 1 
        8  4040 1 1 22 VAL H    H  -7.200   7.242  -3.321 1.00 . A A . 22 VAL H    1 1 
        8  4041 1 1 22 VAL HA   H  -7.718   9.629  -4.899 1.00 . A A . 22 VAL HA   1 1 
        8  4042 1 1 22 VAL HB   H  -7.422   8.218  -6.859 1.00 . A A . 22 VAL HB   1 1 
        8  4043 1 1 22 VAL HG11 H  -5.343   7.658  -4.752 1.00 . A A . 22 VAL HG11 1 1 
        8  4044 1 1 22 VAL HG12 H  -5.137   7.519  -6.504 1.00 . A A . 22 VAL HG12 1 1 
        8  4045 1 1 22 VAL HG13 H  -5.459   9.113  -5.779 1.00 . A A . 22 VAL HG13 1 1 
        8  4046 1 1 22 VAL HG21 H  -7.498   5.929  -4.958 1.00 . A A . 22 VAL HG21 1 1 
        8  4047 1 1 22 VAL HG22 H  -8.438   6.165  -6.419 1.00 . A A . 22 VAL HG22 1 1 
        8  4048 1 1 22 VAL HG23 H  -6.701   5.801  -6.520 1.00 . A A . 22 VAL HG23 1 1 
        8  4049 1 1 22 VAL N    N  -7.706   8.110  -3.454 1.00 . A A . 22 VAL N    1 1 
        8  4050 1 1 22 VAL O    O  -9.956   9.314  -5.965 1.00 . A A . 22 VAL O    1 1 
        8  4051 1 1 23 GLY C    C -11.657   6.942  -6.671 1.00 . A A . 23 GLY C    1 1 
        8  4052 1 1 23 GLY CA   C -11.519   7.040  -5.147 1.00 . A A . 23 GLY CA   1 1 
        8  4053 1 1 23 GLY H    H  -9.687   6.805  -4.120 1.00 . A A . 23 GLY H    1 1 
        8  4054 1 1 23 GLY HA2  H -11.726   6.053  -4.731 1.00 . A A . 23 GLY HA2  1 1 
        8  4055 1 1 23 GLY HA3  H -12.260   7.740  -4.759 1.00 . A A . 23 GLY HA3  1 1 
        8  4056 1 1 23 GLY N    N -10.180   7.453  -4.719 1.00 . A A . 23 GLY N    1 1 
        8  4057 1 1 23 GLY O    O -11.310   5.923  -7.271 1.00 . A A . 23 GLY O    1 1 
        8  4058 1 1 24 GLY C    C -10.997   8.249  -9.566 1.00 . A A . 24 GLY C    1 1 
        8  4059 1 1 24 GLY CA   C -12.299   8.112  -8.762 1.00 . A A . 24 GLY CA   1 1 
        8  4060 1 1 24 GLY H    H -12.316   8.826  -6.734 1.00 . A A . 24 GLY H    1 1 
        8  4061 1 1 24 GLY HA2  H -12.826   7.225  -9.118 1.00 . A A . 24 GLY HA2  1 1 
        8  4062 1 1 24 GLY HA3  H -12.921   8.978  -8.987 1.00 . A A . 24 GLY HA3  1 1 
        8  4063 1 1 24 GLY N    N -12.127   8.016  -7.308 1.00 . A A . 24 GLY N    1 1 
        8  4064 1 1 24 GLY O    O -10.971   7.857 -10.735 1.00 . A A . 24 GLY O    1 1 
        8  4065 1 1 25 LEU C    C  -7.811   7.634  -9.840 1.00 . A A . 25 LEU C    1 1 
        8  4066 1 1 25 LEU CA   C  -8.621   8.943  -9.688 1.00 . A A . 25 LEU CA   1 1 
        8  4067 1 1 25 LEU CB   C  -7.745  10.071  -9.083 1.00 . A A . 25 LEU CB   1 1 
        8  4068 1 1 25 LEU CD1  C  -7.414  12.273  -7.920 1.00 . A A . 25 LEU CD1  1 1 
        8  4069 1 1 25 LEU CD2  C  -9.322  12.042  -9.485 1.00 . A A . 25 LEU CD2  1 1 
        8  4070 1 1 25 LEU CG   C  -8.451  11.295  -8.473 1.00 . A A . 25 LEU CG   1 1 
        8  4071 1 1 25 LEU H    H  -9.991   9.062  -8.009 1.00 . A A . 25 LEU H    1 1 
        8  4072 1 1 25 LEU HA   H  -8.861   9.263 -10.703 1.00 . A A . 25 LEU HA   1 1 
        8  4073 1 1 25 LEU HB2  H  -7.094   9.654  -8.321 1.00 . A A . 25 LEU HB2  1 1 
        8  4074 1 1 25 LEU HB3  H  -7.080  10.426  -9.873 1.00 . A A . 25 LEU HB3  1 1 
        8  4075 1 1 25 LEU HD11 H  -7.919  13.115  -7.444 1.00 . A A . 25 LEU HD11 1 1 
        8  4076 1 1 25 LEU HD12 H  -6.775  12.642  -8.723 1.00 . A A . 25 LEU HD12 1 1 
        8  4077 1 1 25 LEU HD13 H  -6.799  11.770  -7.173 1.00 . A A . 25 LEU HD13 1 1 
        8  4078 1 1 25 LEU HD21 H -10.114  11.389  -9.852 1.00 . A A . 25 LEU HD21 1 1 
        8  4079 1 1 25 LEU HD22 H  -8.716  12.378 -10.326 1.00 . A A . 25 LEU HD22 1 1 
        8  4080 1 1 25 LEU HD23 H  -9.784  12.905  -9.005 1.00 . A A . 25 LEU HD23 1 1 
        8  4081 1 1 25 LEU HG   H  -9.065  10.970  -7.638 1.00 . A A . 25 LEU HG   1 1 
        8  4082 1 1 25 LEU N    N  -9.903   8.760  -8.974 1.00 . A A . 25 LEU N    1 1 
        8  4083 1 1 25 LEU O    O  -6.735   7.652 -10.434 1.00 . A A . 25 LEU O    1 1 
        8  4084 1 1 26 VAL C    C  -7.076   4.698 -10.656 1.00 . A A . 26 VAL C    1 1 
        8  4085 1 1 26 VAL CA   C  -7.651   5.166  -9.311 1.00 . A A . 26 VAL CA   1 1 
        8  4086 1 1 26 VAL CB   C  -8.618   4.110  -8.732 1.00 . A A . 26 VAL CB   1 1 
        8  4087 1 1 26 VAL CG1  C  -9.837   3.826  -9.619 1.00 . A A . 26 VAL CG1  1 1 
        8  4088 1 1 26 VAL CG2  C  -7.910   2.791  -8.424 1.00 . A A . 26 VAL CG2  1 1 
        8  4089 1 1 26 VAL H    H  -9.208   6.578  -8.876 1.00 . A A . 26 VAL H    1 1 
        8  4090 1 1 26 VAL HA   H  -6.802   5.239  -8.633 1.00 . A A . 26 VAL HA   1 1 
        8  4091 1 1 26 VAL HB   H  -8.995   4.493  -7.789 1.00 . A A . 26 VAL HB   1 1 
        8  4092 1 1 26 VAL HG11 H -10.365   4.751  -9.844 1.00 . A A . 26 VAL HG11 1 1 
        8  4093 1 1 26 VAL HG12 H  -9.536   3.341 -10.547 1.00 . A A . 26 VAL HG12 1 1 
        8  4094 1 1 26 VAL HG13 H -10.523   3.166  -9.086 1.00 . A A . 26 VAL HG13 1 1 
        8  4095 1 1 26 VAL HG21 H  -7.547   2.319  -9.335 1.00 . A A . 26 VAL HG21 1 1 
        8  4096 1 1 26 VAL HG22 H  -7.070   2.988  -7.758 1.00 . A A . 26 VAL HG22 1 1 
        8  4097 1 1 26 VAL HG23 H  -8.603   2.104  -7.940 1.00 . A A . 26 VAL HG23 1 1 
        8  4098 1 1 26 VAL N    N  -8.313   6.494  -9.337 1.00 . A A . 26 VAL N    1 1 
        8  4099 1 1 26 VAL O    O  -6.064   3.997 -10.697 1.00 . A A . 26 VAL O    1 1 
        8  4100 1 1 27 LYS C    C  -5.821   5.357 -13.434 1.00 . A A . 27 LYS C    1 1 
        8  4101 1 1 27 LYS CA   C  -7.260   4.879 -13.146 1.00 . A A . 27 LYS CA   1 1 
        8  4102 1 1 27 LYS CB   C  -8.290   5.542 -14.073 1.00 . A A . 27 LYS CB   1 1 
        8  4103 1 1 27 LYS CD   C  -9.026   5.862 -16.479 1.00 . A A . 27 LYS CD   1 1 
        8  4104 1 1 27 LYS CE   C -10.488   5.399 -16.417 1.00 . A A . 27 LYS CE   1 1 
        8  4105 1 1 27 LYS CG   C  -8.132   5.065 -15.523 1.00 . A A . 27 LYS CG   1 1 
        8  4106 1 1 27 LYS H    H  -8.527   5.670 -11.588 1.00 . A A . 27 LYS H    1 1 
        8  4107 1 1 27 LYS HA   H  -7.282   3.811 -13.360 1.00 . A A . 27 LYS HA   1 1 
        8  4108 1 1 27 LYS HB2  H  -9.295   5.288 -13.732 1.00 . A A . 27 LYS HB2  1 1 
        8  4109 1 1 27 LYS HB3  H  -8.170   6.626 -14.019 1.00 . A A . 27 LYS HB3  1 1 
        8  4110 1 1 27 LYS HD2  H  -8.954   6.922 -16.226 1.00 . A A . 27 LYS HD2  1 1 
        8  4111 1 1 27 LYS HD3  H  -8.654   5.724 -17.494 1.00 . A A . 27 LYS HD3  1 1 
        8  4112 1 1 27 LYS HE2  H -10.551   4.393 -16.845 1.00 . A A . 27 LYS HE2  1 1 
        8  4113 1 1 27 LYS HE3  H -10.803   5.337 -15.372 1.00 . A A . 27 LYS HE3  1 1 
        8  4114 1 1 27 LYS HG2  H  -7.097   5.202 -15.824 1.00 . A A . 27 LYS HG2  1 1 
        8  4115 1 1 27 LYS HG3  H  -8.369   4.002 -15.593 1.00 . A A . 27 LYS HG3  1 1 
        8  4116 1 1 27 LYS HZ1  H -12.341   5.996 -17.142 1.00 . A A . 27 LYS HZ1  1 1 
        8  4117 1 1 27 LYS HZ2  H -11.107   6.411 -18.126 1.00 . A A . 27 LYS HZ2  1 1 
        8  4118 1 1 27 LYS HZ3  H -11.375   7.249 -16.749 1.00 . A A . 27 LYS HZ3  1 1 
        8  4119 1 1 27 LYS N    N  -7.696   5.122 -11.762 1.00 . A A . 27 LYS N    1 1 
        8  4120 1 1 27 LYS NZ   N -11.384   6.325 -17.158 1.00 . A A . 27 LYS NZ   1 1 
        8  4121 1 1 27 LYS O    O  -5.113   4.720 -14.218 1.00 . A A . 27 LYS O    1 1 
        8  4122 1 1 28 LYS C    C  -2.921   6.333 -12.401 1.00 . A A . 28 LYS C    1 1 
        8  4123 1 1 28 LYS CA   C  -4.087   7.130 -13.009 1.00 . A A . 28 LYS CA   1 1 
        8  4124 1 1 28 LYS CB   C  -4.147   8.559 -12.434 1.00 . A A . 28 LYS CB   1 1 
        8  4125 1 1 28 LYS CD   C  -4.451  10.052 -14.478 1.00 . A A . 28 LYS CD   1 1 
        8  4126 1 1 28 LYS CE   C  -5.484  10.811 -15.320 1.00 . A A . 28 LYS CE   1 1 
        8  4127 1 1 28 LYS CG   C  -5.101   9.490 -13.205 1.00 . A A . 28 LYS CG   1 1 
        8  4128 1 1 28 LYS H    H  -6.022   6.857 -12.125 1.00 . A A . 28 LYS H    1 1 
        8  4129 1 1 28 LYS HA   H  -3.882   7.193 -14.077 1.00 . A A . 28 LYS HA   1 1 
        8  4130 1 1 28 LYS HB2  H  -4.468   8.508 -11.393 1.00 . A A . 28 LYS HB2  1 1 
        8  4131 1 1 28 LYS HB3  H  -3.145   8.994 -12.440 1.00 . A A . 28 LYS HB3  1 1 
        8  4132 1 1 28 LYS HD2  H  -3.644  10.728 -14.188 1.00 . A A . 28 LYS HD2  1 1 
        8  4133 1 1 28 LYS HD3  H  -4.034   9.240 -15.076 1.00 . A A . 28 LYS HD3  1 1 
        8  4134 1 1 28 LYS HE2  H  -6.211  10.092 -15.710 1.00 . A A . 28 LYS HE2  1 1 
        8  4135 1 1 28 LYS HE3  H  -6.021  11.513 -14.676 1.00 . A A . 28 LYS HE3  1 1 
        8  4136 1 1 28 LYS HG2  H  -6.019   8.959 -13.462 1.00 . A A . 28 LYS HG2  1 1 
        8  4137 1 1 28 LYS HG3  H  -5.370  10.327 -12.559 1.00 . A A . 28 LYS HG3  1 1 
        8  4138 1 1 28 LYS HZ1  H  -5.533  12.003 -17.020 1.00 . A A . 28 LYS HZ1  1 1 
        8  4139 1 1 28 LYS HZ2  H  -4.312  10.922 -17.036 1.00 . A A . 28 LYS HZ2  1 1 
        8  4140 1 1 28 LYS HZ3  H  -4.212  12.257 -16.100 1.00 . A A . 28 LYS HZ3  1 1 
        8  4141 1 1 28 LYS N    N  -5.394   6.468 -12.819 1.00 . A A . 28 LYS N    1 1 
        8  4142 1 1 28 LYS NZ   N  -4.842  11.544 -16.443 1.00 . A A . 28 LYS NZ   1 1 
        8  4143 1 1 28 LYS O    O  -1.953   6.049 -13.144 1.00 . A A . 28 LYS O    1 1 
        8  4144 1 1 28 LYS OXT  O  -2.957   6.016 -11.190 1.00 . A A . 28 LYS OXT  1 1 
        9  4145 1 1  1 LYS C    C  16.801  -7.673  10.041 1.00 . A A .  1 LYS C    1 1 
        9  4146 1 1  1 LYS CA   C  17.791  -6.904  10.936 1.00 . A A .  1 LYS CA   1 1 
        9  4147 1 1  1 LYS CB   C  17.142  -5.632  11.554 1.00 . A A .  1 LYS CB   1 1 
        9  4148 1 1  1 LYS CD   C  18.742  -3.663  12.041 1.00 . A A .  1 LYS CD   1 1 
        9  4149 1 1  1 LYS CE   C  17.859  -2.412  12.168 1.00 . A A .  1 LYS CE   1 1 
        9  4150 1 1  1 LYS CG   C  18.027  -4.911  12.596 1.00 . A A .  1 LYS CG   1 1 
        9  4151 1 1  1 LYS H1   H  18.886  -5.985   9.422 1.00 . A A .  1 LYS H1   1 1 
        9  4152 1 1  1 LYS H2   H  19.727  -6.163  10.816 1.00 . A A .  1 LYS H2   1 1 
        9  4153 1 1  1 LYS H3   H  19.486  -7.446   9.849 1.00 . A A .  1 LYS H3   1 1 
        9  4154 1 1  1 LYS HA   H  18.029  -7.571  11.768 1.00 . A A .  1 LYS HA   1 1 
        9  4155 1 1  1 LYS HB2  H  16.855  -4.933  10.766 1.00 . A A .  1 LYS HB2  1 1 
        9  4156 1 1  1 LYS HB3  H  16.223  -5.936  12.060 1.00 . A A .  1 LYS HB3  1 1 
        9  4157 1 1  1 LYS HD2  H  19.657  -3.496  12.614 1.00 . A A .  1 LYS HD2  1 1 
        9  4158 1 1  1 LYS HD3  H  19.019  -3.822  10.998 1.00 . A A .  1 LYS HD3  1 1 
        9  4159 1 1  1 LYS HE2  H  16.831  -2.664  11.892 1.00 . A A .  1 LYS HE2  1 1 
        9  4160 1 1  1 LYS HE3  H  17.852  -2.101  13.217 1.00 . A A .  1 LYS HE3  1 1 
        9  4161 1 1  1 LYS HG2  H  17.404  -4.607  13.439 1.00 . A A .  1 LYS HG2  1 1 
        9  4162 1 1  1 LYS HG3  H  18.769  -5.609  12.986 1.00 . A A .  1 LYS HG3  1 1 
        9  4163 1 1  1 LYS HZ1  H  17.825  -0.452  11.479 1.00 . A A .  1 LYS HZ1  1 1 
        9  4164 1 1  1 LYS HZ2  H  18.262  -1.522  10.331 1.00 . A A .  1 LYS HZ2  1 1 
        9  4165 1 1  1 LYS HZ3  H  19.325  -1.093  11.498 1.00 . A A .  1 LYS HZ3  1 1 
        9  4166 1 1  1 LYS N    N  19.056  -6.602  10.203 1.00 . A A .  1 LYS N    1 1 
        9  4167 1 1  1 LYS NZ   N  18.352  -1.299  11.313 1.00 . A A .  1 LYS NZ   1 1 
        9  4168 1 1  1 LYS O    O  15.826  -7.105   9.542 1.00 . A A .  1 LYS O    1 1 
        9  4169 1 1  2 LYS C    C  14.728  -9.882   9.228 1.00 . A A .  2 LYS C    1 1 
        9  4170 1 1  2 LYS CA   C  16.232  -9.838   8.909 1.00 . A A .  2 LYS CA   1 1 
        9  4171 1 1  2 LYS CB   C  16.828 -11.262   8.875 1.00 . A A .  2 LYS CB   1 1 
        9  4172 1 1  2 LYS CD   C  18.136 -11.228   6.684 1.00 . A A .  2 LYS CD   1 1 
        9  4173 1 1  2 LYS CE   C  18.358 -11.971   5.360 1.00 . A A .  2 LYS CE   1 1 
        9  4174 1 1  2 LYS CG   C  16.951 -11.836   7.452 1.00 . A A .  2 LYS CG   1 1 
        9  4175 1 1  2 LYS H    H  17.806  -9.412  10.309 1.00 . A A .  2 LYS H    1 1 
        9  4176 1 1  2 LYS HA   H  16.311  -9.400   7.913 1.00 . A A .  2 LYS HA   1 1 
        9  4177 1 1  2 LYS HB2  H  17.818 -11.274   9.335 1.00 . A A .  2 LYS HB2  1 1 
        9  4178 1 1  2 LYS HB3  H  16.198 -11.931   9.465 1.00 . A A .  2 LYS HB3  1 1 
        9  4179 1 1  2 LYS HD2  H  17.947 -10.173   6.482 1.00 . A A .  2 LYS HD2  1 1 
        9  4180 1 1  2 LYS HD3  H  19.038 -11.315   7.293 1.00 . A A .  2 LYS HD3  1 1 
        9  4181 1 1  2 LYS HE2  H  18.462 -13.040   5.573 1.00 . A A .  2 LYS HE2  1 1 
        9  4182 1 1  2 LYS HE3  H  17.476 -11.840   4.726 1.00 . A A .  2 LYS HE3  1 1 
        9  4183 1 1  2 LYS HG2  H  17.110 -12.912   7.537 1.00 . A A .  2 LYS HG2  1 1 
        9  4184 1 1  2 LYS HG3  H  16.023 -11.669   6.901 1.00 . A A .  2 LYS HG3  1 1 
        9  4185 1 1  2 LYS HZ1  H  19.495 -10.502   4.420 1.00 . A A .  2 LYS HZ1  1 1 
        9  4186 1 1  2 LYS HZ2  H  19.724 -11.991   3.795 1.00 . A A .  2 LYS HZ2  1 1 
        9  4187 1 1  2 LYS HZ3  H  20.400 -11.600   5.225 1.00 . A A .  2 LYS HZ3  1 1 
        9  4188 1 1  2 LYS N    N  17.016  -8.985   9.840 1.00 . A A .  2 LYS N    1 1 
        9  4189 1 1  2 LYS NZ   N  19.573 -11.482   4.655 1.00 . A A .  2 LYS NZ   1 1 
        9  4190 1 1  2 LYS O    O  13.905  -9.931   8.315 1.00 . A A .  2 LYS O    1 1 
        9  4191 1 1  3 LYS C    C  12.137  -8.549  10.430 1.00 . A A .  3 LYS C    1 1 
        9  4192 1 1  3 LYS CA   C  12.987  -9.681  11.034 1.00 . A A .  3 LYS CA   1 1 
        9  4193 1 1  3 LYS CB   C  13.036  -9.593  12.573 1.00 . A A .  3 LYS CB   1 1 
        9  4194 1 1  3 LYS CD   C  13.797  -8.249  14.609 1.00 . A A .  3 LYS CD   1 1 
        9  4195 1 1  3 LYS CE   C  15.258  -8.671  14.848 1.00 . A A .  3 LYS CE   1 1 
        9  4196 1 1  3 LYS CG   C  13.447  -8.208  13.112 1.00 . A A .  3 LYS CG   1 1 
        9  4197 1 1  3 LYS H    H  15.136  -9.789  11.167 1.00 . A A .  3 LYS H    1 1 
        9  4198 1 1  3 LYS HA   H  12.475 -10.610  10.774 1.00 . A A .  3 LYS HA   1 1 
        9  4199 1 1  3 LYS HB2  H  12.046  -9.832  12.967 1.00 . A A .  3 LYS HB2  1 1 
        9  4200 1 1  3 LYS HB3  H  13.726 -10.353  12.944 1.00 . A A .  3 LYS HB3  1 1 
        9  4201 1 1  3 LYS HD2  H  13.619  -7.264  15.042 1.00 . A A .  3 LYS HD2  1 1 
        9  4202 1 1  3 LYS HD3  H  13.132  -8.952  15.115 1.00 . A A .  3 LYS HD3  1 1 
        9  4203 1 1  3 LYS HE2  H  15.276  -9.448  15.618 1.00 . A A .  3 LYS HE2  1 1 
        9  4204 1 1  3 LYS HE3  H  15.658  -9.115  13.931 1.00 . A A .  3 LYS HE3  1 1 
        9  4205 1 1  3 LYS HG2  H  14.296  -7.816  12.551 1.00 . A A .  3 LYS HG2  1 1 
        9  4206 1 1  3 LYS HG3  H  12.608  -7.524  12.976 1.00 . A A .  3 LYS HG3  1 1 
        9  4207 1 1  3 LYS HZ1  H  17.075  -7.799  15.369 1.00 . A A .  3 LYS HZ1  1 1 
        9  4208 1 1  3 LYS HZ2  H  15.812  -7.181  16.187 1.00 . A A .  3 LYS HZ2  1 1 
        9  4209 1 1  3 LYS HZ3  H  16.052  -6.753  14.633 1.00 . A A .  3 LYS HZ3  1 1 
        9  4210 1 1  3 LYS N    N  14.368  -9.766  10.512 1.00 . A A .  3 LYS N    1 1 
        9  4211 1 1  3 LYS NZ   N  16.105  -7.525  15.281 1.00 . A A .  3 LYS NZ   1 1 
        9  4212 1 1  3 LYS O    O  10.910  -8.648  10.409 1.00 . A A .  3 LYS O    1 1 
        9  4213 1 1  4 ASN C    C  12.312  -6.296   7.764 1.00 . A A .  4 ASN C    1 1 
        9  4214 1 1  4 ASN CA   C  12.155  -6.320   9.304 1.00 . A A .  4 ASN CA   1 1 
        9  4215 1 1  4 ASN CB   C  12.735  -5.062   9.992 1.00 . A A .  4 ASN CB   1 1 
        9  4216 1 1  4 ASN CG   C  11.728  -3.932  10.154 1.00 . A A .  4 ASN CG   1 1 
        9  4217 1 1  4 ASN H    H  13.791  -7.494   9.991 1.00 . A A .  4 ASN H    1 1 
        9  4218 1 1  4 ASN HA   H  11.082  -6.347   9.507 1.00 . A A .  4 ASN HA   1 1 
        9  4219 1 1  4 ASN HB2  H  13.081  -5.321  10.994 1.00 . A A .  4 ASN HB2  1 1 
        9  4220 1 1  4 ASN HB3  H  13.596  -4.695   9.434 1.00 . A A .  4 ASN HB3  1 1 
        9  4221 1 1  4 ASN HD21 H  11.375  -3.824   8.173 1.00 . A A .  4 ASN HD21 1 1 
        9  4222 1 1  4 ASN HD22 H  10.495  -2.683   9.203 1.00 . A A .  4 ASN HD22 1 1 
        9  4223 1 1  4 ASN N    N  12.782  -7.495   9.917 1.00 . A A .  4 ASN N    1 1 
        9  4224 1 1  4 ASN ND2  N  11.167  -3.425   9.082 1.00 . A A .  4 ASN ND2  1 1 
        9  4225 1 1  4 ASN O    O  11.837  -5.365   7.113 1.00 . A A .  4 ASN O    1 1 
        9  4226 1 1  4 ASN OD1  O  11.433  -3.486  11.254 1.00 . A A .  4 ASN OD1  1 1 
        9  4227 1 1  5 TRP C    C  11.880  -7.683   4.930 1.00 . A A .  5 TRP C    1 1 
        9  4228 1 1  5 TRP CA   C  13.176  -7.397   5.708 1.00 . A A .  5 TRP CA   1 1 
        9  4229 1 1  5 TRP CB   C  14.221  -8.486   5.432 1.00 . A A .  5 TRP CB   1 1 
        9  4230 1 1  5 TRP CD1  C  14.565  -9.475   3.118 1.00 . A A .  5 TRP CD1  1 1 
        9  4231 1 1  5 TRP CD2  C  15.602  -7.497   3.386 1.00 . A A .  5 TRP CD2  1 1 
        9  4232 1 1  5 TRP CE2  C  15.872  -7.931   2.054 1.00 . A A .  5 TRP CE2  1 1 
        9  4233 1 1  5 TRP CE3  C  16.157  -6.261   3.786 1.00 . A A .  5 TRP CE3  1 1 
        9  4234 1 1  5 TRP CG   C  14.766  -8.502   4.037 1.00 . A A .  5 TRP CG   1 1 
        9  4235 1 1  5 TRP CH2  C  17.189  -5.951   1.592 1.00 . A A .  5 TRP CH2  1 1 
        9  4236 1 1  5 TRP CZ2  C  16.652  -7.178   1.163 1.00 . A A .  5 TRP CZ2  1 1 
        9  4237 1 1  5 TRP CZ3  C  16.940  -5.496   2.900 1.00 . A A .  5 TRP CZ3  1 1 
        9  4238 1 1  5 TRP H    H  13.314  -8.053   7.739 1.00 . A A .  5 TRP H    1 1 
        9  4239 1 1  5 TRP HA   H  13.569  -6.445   5.348 1.00 . A A .  5 TRP HA   1 1 
        9  4240 1 1  5 TRP HB2  H  15.067  -8.335   6.104 1.00 . A A .  5 TRP HB2  1 1 
        9  4241 1 1  5 TRP HB3  H  13.790  -9.463   5.656 1.00 . A A .  5 TRP HB3  1 1 
        9  4242 1 1  5 TRP HD1  H  13.979 -10.375   3.281 1.00 . A A .  5 TRP HD1  1 1 
        9  4243 1 1  5 TRP HE1  H  15.210  -9.720   1.111 1.00 . A A .  5 TRP HE1  1 1 
        9  4244 1 1  5 TRP HE3  H  15.973  -5.903   4.790 1.00 . A A .  5 TRP HE3  1 1 
        9  4245 1 1  5 TRP HH2  H  17.792  -5.355   0.917 1.00 . A A .  5 TRP HH2  1 1 
        9  4246 1 1  5 TRP HZ2  H  16.835  -7.540   0.160 1.00 . A A .  5 TRP HZ2  1 1 
        9  4247 1 1  5 TRP HZ3  H  17.355  -4.550   3.226 1.00 . A A .  5 TRP HZ3  1 1 
        9  4248 1 1  5 TRP N    N  12.963  -7.299   7.161 1.00 . A A .  5 TRP N    1 1 
        9  4249 1 1  5 TRP NE1  N  15.220  -9.142   1.946 1.00 . A A .  5 TRP NE1  1 1 
        9  4250 1 1  5 TRP O    O  11.692  -7.186   3.819 1.00 . A A .  5 TRP O    1 1 
        9  4251 1 1  6 PHE C    C   8.561  -7.688   5.268 1.00 . A A .  6 PHE C    1 1 
        9  4252 1 1  6 PHE CA   C   9.635  -8.763   4.986 1.00 . A A .  6 PHE CA   1 1 
        9  4253 1 1  6 PHE CB   C   9.203 -10.166   5.462 1.00 . A A .  6 PHE CB   1 1 
        9  4254 1 1  6 PHE CD1  C   7.951 -10.677   3.306 1.00 . A A .  6 PHE CD1  1 1 
        9  4255 1 1  6 PHE CD2  C   9.404 -12.384   4.253 1.00 . A A .  6 PHE CD2  1 1 
        9  4256 1 1  6 PHE CE1  C   7.655 -11.524   2.225 1.00 . A A .  6 PHE CE1  1 1 
        9  4257 1 1  6 PHE CE2  C   9.094 -13.240   3.179 1.00 . A A .  6 PHE CE2  1 1 
        9  4258 1 1  6 PHE CG   C   8.833 -11.100   4.321 1.00 . A A .  6 PHE CG   1 1 
        9  4259 1 1  6 PHE CZ   C   8.223 -12.809   2.162 1.00 . A A .  6 PHE CZ   1 1 
        9  4260 1 1  6 PHE H    H  11.208  -8.869   6.414 1.00 . A A .  6 PHE H    1 1 
        9  4261 1 1  6 PHE HA   H   9.737  -8.802   3.901 1.00 . A A .  6 PHE HA   1 1 
        9  4262 1 1  6 PHE HB2  H  10.015 -10.624   6.029 1.00 . A A .  6 PHE HB2  1 1 
        9  4263 1 1  6 PHE HB3  H   8.356 -10.093   6.144 1.00 . A A .  6 PHE HB3  1 1 
        9  4264 1 1  6 PHE HD1  H   7.514  -9.690   3.341 1.00 . A A .  6 PHE HD1  1 1 
        9  4265 1 1  6 PHE HD2  H  10.091 -12.704   5.024 1.00 . A A .  6 PHE HD2  1 1 
        9  4266 1 1  6 PHE HE1  H   6.997 -11.175   1.440 1.00 . A A .  6 PHE HE1  1 1 
        9  4267 1 1  6 PHE HE2  H   9.536 -14.228   3.129 1.00 . A A .  6 PHE HE2  1 1 
        9  4268 1 1  6 PHE HZ   H   7.995 -13.463   1.330 1.00 . A A .  6 PHE HZ   1 1 
        9  4269 1 1  6 PHE N    N  10.960  -8.447   5.530 1.00 . A A .  6 PHE N    1 1 
        9  4270 1 1  6 PHE O    O   7.367  -7.957   5.134 1.00 . A A .  6 PHE O    1 1 
        9  4271 1 1  7 ASP C    C   7.066  -5.028   4.707 1.00 . A A .  7 ASP C    1 1 
        9  4272 1 1  7 ASP CA   C   8.016  -5.343   5.879 1.00 . A A .  7 ASP CA   1 1 
        9  4273 1 1  7 ASP CB   C   8.769  -4.073   6.312 1.00 . A A .  7 ASP CB   1 1 
        9  4274 1 1  7 ASP CG   C   9.467  -3.311   5.165 1.00 . A A .  7 ASP CG   1 1 
        9  4275 1 1  7 ASP H    H   9.939  -6.270   5.694 1.00 . A A .  7 ASP H    1 1 
        9  4276 1 1  7 ASP HA   H   7.380  -5.634   6.717 1.00 . A A .  7 ASP HA   1 1 
        9  4277 1 1  7 ASP HB2  H   8.044  -3.406   6.782 1.00 . A A .  7 ASP HB2  1 1 
        9  4278 1 1  7 ASP HB3  H   9.496  -4.335   7.078 1.00 . A A .  7 ASP HB3  1 1 
        9  4279 1 1  7 ASP N    N   8.947  -6.460   5.637 1.00 . A A .  7 ASP N    1 1 
        9  4280 1 1  7 ASP O    O   6.034  -4.393   4.921 1.00 . A A .  7 ASP O    1 1 
        9  4281 1 1  7 ASP OD1  O  10.123  -3.943   4.307 1.00 . A A .  7 ASP OD1  1 1 
        9  4282 1 1  7 ASP OD2  O   9.360  -2.061   5.128 1.00 . A A .  7 ASP OD2  1 1 
        9  4283 1 1  8 ILE C    C   5.072  -5.813   2.488 1.00 . A A .  8 ILE C    1 1 
        9  4284 1 1  8 ILE CA   C   6.539  -5.400   2.278 1.00 . A A .  8 ILE CA   1 1 
        9  4285 1 1  8 ILE CB   C   7.177  -6.126   1.065 1.00 . A A .  8 ILE CB   1 1 
        9  4286 1 1  8 ILE CD1  C   7.518  -8.383  -0.148 1.00 . A A .  8 ILE CD1  1 1 
        9  4287 1 1  8 ILE CG1  C   6.937  -7.651   1.069 1.00 . A A .  8 ILE CG1  1 1 
        9  4288 1 1  8 ILE CG2  C   8.686  -5.828   0.979 1.00 . A A .  8 ILE CG2  1 1 
        9  4289 1 1  8 ILE H    H   8.257  -5.977   3.418 1.00 . A A .  8 ILE H    1 1 
        9  4290 1 1  8 ILE HA   H   6.523  -4.346   2.014 1.00 . A A .  8 ILE HA   1 1 
        9  4291 1 1  8 ILE HB   H   6.706  -5.720   0.167 1.00 . A A .  8 ILE HB   1 1 
        9  4292 1 1  8 ILE HD11 H   7.188  -7.899  -1.067 1.00 . A A .  8 ILE HD11 1 1 
        9  4293 1 1  8 ILE HD12 H   8.608  -8.386  -0.106 1.00 . A A .  8 ILE HD12 1 1 
        9  4294 1 1  8 ILE HD13 H   7.171  -9.415  -0.150 1.00 . A A .  8 ILE HD13 1 1 
        9  4295 1 1  8 ILE HG12 H   7.371  -8.065   1.973 1.00 . A A .  8 ILE HG12 1 1 
        9  4296 1 1  8 ILE HG13 H   5.865  -7.849   1.077 1.00 . A A .  8 ILE HG13 1 1 
        9  4297 1 1  8 ILE HG21 H   9.227  -6.423   1.719 1.00 . A A .  8 ILE HG21 1 1 
        9  4298 1 1  8 ILE HG22 H   9.060  -6.086  -0.012 1.00 . A A .  8 ILE HG22 1 1 
        9  4299 1 1  8 ILE HG23 H   8.872  -4.768   1.149 1.00 . A A .  8 ILE HG23 1 1 
        9  4300 1 1  8 ILE N    N   7.363  -5.516   3.493 1.00 . A A .  8 ILE N    1 1 
        9  4301 1 1  8 ILE O    O   4.198  -5.318   1.781 1.00 . A A .  8 ILE O    1 1 
        9  4302 1 1  9 THR C    C   2.575  -5.867   4.334 1.00 . A A .  9 THR C    1 1 
        9  4303 1 1  9 THR CA   C   3.401  -7.063   3.844 1.00 . A A .  9 THR CA   1 1 
        9  4304 1 1  9 THR CB   C   3.409  -8.138   4.939 1.00 . A A .  9 THR CB   1 1 
        9  4305 1 1  9 THR CG2  C   4.045  -9.445   4.459 1.00 . A A .  9 THR CG2  1 1 
        9  4306 1 1  9 THR H    H   5.522  -7.028   4.052 1.00 . A A .  9 THR H    1 1 
        9  4307 1 1  9 THR HA   H   2.899  -7.473   2.968 1.00 . A A .  9 THR HA   1 1 
        9  4308 1 1  9 THR HB   H   2.379  -8.343   5.226 1.00 . A A .  9 THR HB   1 1 
        9  4309 1 1  9 THR HG1  H   3.763  -8.141   6.851 1.00 . A A .  9 THR HG1  1 1 
        9  4310 1 1  9 THR HG21 H   3.505  -9.818   3.590 1.00 . A A .  9 THR HG21 1 1 
        9  4311 1 1  9 THR HG22 H   3.994 -10.191   5.253 1.00 . A A .  9 THR HG22 1 1 
        9  4312 1 1  9 THR HG23 H   5.090  -9.286   4.192 1.00 . A A .  9 THR HG23 1 1 
        9  4313 1 1  9 THR N    N   4.772  -6.671   3.472 1.00 . A A .  9 THR N    1 1 
        9  4314 1 1  9 THR O    O   1.383  -5.777   4.035 1.00 . A A .  9 THR O    1 1 
        9  4315 1 1  9 THR OG1  O   4.117  -7.679   6.072 1.00 . A A .  9 THR OG1  1 1 
        9  4316 1 1 10 ASN C    C   2.525  -2.622   4.375 1.00 . A A . 10 ASN C    1 1 
        9  4317 1 1 10 ASN CA   C   2.574  -3.672   5.497 1.00 . A A . 10 ASN CA   1 1 
        9  4318 1 1 10 ASN CB   C   3.300  -3.133   6.742 1.00 . A A . 10 ASN CB   1 1 
        9  4319 1 1 10 ASN CG   C   2.841  -3.830   8.012 1.00 . A A . 10 ASN CG   1 1 
        9  4320 1 1 10 ASN H    H   4.185  -5.063   5.228 1.00 . A A . 10 ASN H    1 1 
        9  4321 1 1 10 ASN HA   H   1.535  -3.871   5.769 1.00 . A A . 10 ASN HA   1 1 
        9  4322 1 1 10 ASN HB2  H   4.380  -3.219   6.625 1.00 . A A . 10 ASN HB2  1 1 
        9  4323 1 1 10 ASN HB3  H   3.062  -2.075   6.860 1.00 . A A . 10 ASN HB3  1 1 
        9  4324 1 1 10 ASN HD21 H   4.629  -4.734   8.317 1.00 . A A . 10 ASN HD21 1 1 
        9  4325 1 1 10 ASN HD22 H   3.365  -5.033   9.505 1.00 . A A . 10 ASN HD22 1 1 
        9  4326 1 1 10 ASN N    N   3.197  -4.920   5.050 1.00 . A A . 10 ASN N    1 1 
        9  4327 1 1 10 ASN ND2  N   3.693  -4.591   8.660 1.00 . A A . 10 ASN ND2  1 1 
        9  4328 1 1 10 ASN O    O   1.603  -1.808   4.353 1.00 . A A . 10 ASN O    1 1 
        9  4329 1 1 10 ASN OD1  O   1.707  -3.687   8.450 1.00 . A A . 10 ASN OD1  1 1 
        9  4330 1 1 11 TRP C    C   2.127  -1.926   1.429 1.00 . A A . 11 TRP C    1 1 
        9  4331 1 1 11 TRP CA   C   3.416  -1.752   2.246 1.00 . A A . 11 TRP CA   1 1 
        9  4332 1 1 11 TRP CB   C   4.651  -1.932   1.360 1.00 . A A . 11 TRP CB   1 1 
        9  4333 1 1 11 TRP CD1  C   6.646  -1.705   2.926 1.00 . A A . 11 TRP CD1  1 1 
        9  4334 1 1 11 TRP CD2  C   6.593  -0.122   1.351 1.00 . A A . 11 TRP CD2  1 1 
        9  4335 1 1 11 TRP CE2  C   7.772   0.107   2.121 1.00 . A A . 11 TRP CE2  1 1 
        9  4336 1 1 11 TRP CE3  C   6.319   0.773   0.301 1.00 . A A . 11 TRP CE3  1 1 
        9  4337 1 1 11 TRP CG   C   5.910  -1.299   1.870 1.00 . A A . 11 TRP CG   1 1 
        9  4338 1 1 11 TRP CH2  C   8.353   2.039   0.781 1.00 . A A . 11 TRP CH2  1 1 
        9  4339 1 1 11 TRP CZ2  C   8.649   1.168   1.846 1.00 . A A . 11 TRP CZ2  1 1 
        9  4340 1 1 11 TRP CZ3  C   7.189   1.844   0.014 1.00 . A A . 11 TRP CZ3  1 1 
        9  4341 1 1 11 TRP H    H   4.206  -3.321   3.478 1.00 . A A . 11 TRP H    1 1 
        9  4342 1 1 11 TRP HA   H   3.432  -0.727   2.604 1.00 . A A . 11 TRP HA   1 1 
        9  4343 1 1 11 TRP HB2  H   4.830  -2.987   1.172 1.00 . A A . 11 TRP HB2  1 1 
        9  4344 1 1 11 TRP HB3  H   4.436  -1.482   0.390 1.00 . A A . 11 TRP HB3  1 1 
        9  4345 1 1 11 TRP HD1  H   6.410  -2.546   3.558 1.00 . A A . 11 TRP HD1  1 1 
        9  4346 1 1 11 TRP HE1  H   8.465  -1.069   3.788 1.00 . A A . 11 TRP HE1  1 1 
        9  4347 1 1 11 TRP HE3  H   5.415   0.605  -0.265 1.00 . A A . 11 TRP HE3  1 1 
        9  4348 1 1 11 TRP HH2  H   9.019   2.864   0.554 1.00 . A A . 11 TRP HH2  1 1 
        9  4349 1 1 11 TRP HZ2  H   9.536   1.309   2.448 1.00 . A A . 11 TRP HZ2  1 1 
        9  4350 1 1 11 TRP HZ3  H   6.960   2.519  -0.802 1.00 . A A . 11 TRP HZ3  1 1 
        9  4351 1 1 11 TRP N    N   3.455  -2.650   3.409 1.00 . A A . 11 TRP N    1 1 
        9  4352 1 1 11 TRP NE1  N   7.756  -0.896   3.068 1.00 . A A . 11 TRP NE1  1 1 
        9  4353 1 1 11 TRP O    O   1.587  -0.940   0.924 1.00 . A A . 11 TRP O    1 1 
        9  4354 1 1 12 LEU C    C  -0.866  -2.597   1.242 1.00 . A A . 12 LEU C    1 1 
        9  4355 1 1 12 LEU CA   C   0.296  -3.466   0.730 1.00 . A A . 12 LEU CA   1 1 
        9  4356 1 1 12 LEU CB   C  -0.063  -4.955   0.923 1.00 . A A . 12 LEU CB   1 1 
        9  4357 1 1 12 LEU CD1  C   0.484  -7.401   0.741 1.00 . A A . 12 LEU CD1  1 1 
        9  4358 1 1 12 LEU CD2  C   1.462  -5.846  -0.926 1.00 . A A . 12 LEU CD2  1 1 
        9  4359 1 1 12 LEU CG   C   1.012  -5.983   0.528 1.00 . A A . 12 LEU CG   1 1 
        9  4360 1 1 12 LEU H    H   2.090  -3.889   1.834 1.00 . A A . 12 LEU H    1 1 
        9  4361 1 1 12 LEU HA   H   0.395  -3.271  -0.339 1.00 . A A . 12 LEU HA   1 1 
        9  4362 1 1 12 LEU HB2  H  -0.309  -5.113   1.975 1.00 . A A . 12 LEU HB2  1 1 
        9  4363 1 1 12 LEU HB3  H  -0.965  -5.161   0.344 1.00 . A A . 12 LEU HB3  1 1 
        9  4364 1 1 12 LEU HD11 H   0.178  -7.526   1.780 1.00 . A A . 12 LEU HD11 1 1 
        9  4365 1 1 12 LEU HD12 H   1.269  -8.124   0.520 1.00 . A A . 12 LEU HD12 1 1 
        9  4366 1 1 12 LEU HD13 H  -0.371  -7.587   0.091 1.00 . A A . 12 LEU HD13 1 1 
        9  4367 1 1 12 LEU HD21 H   2.192  -6.623  -1.158 1.00 . A A . 12 LEU HD21 1 1 
        9  4368 1 1 12 LEU HD22 H   1.938  -4.878  -1.078 1.00 . A A . 12 LEU HD22 1 1 
        9  4369 1 1 12 LEU HD23 H   0.607  -5.941  -1.596 1.00 . A A . 12 LEU HD23 1 1 
        9  4370 1 1 12 LEU HG   H   1.872  -5.854   1.175 1.00 . A A . 12 LEU HG   1 1 
        9  4371 1 1 12 LEU N    N   1.576  -3.148   1.379 1.00 . A A . 12 LEU N    1 1 
        9  4372 1 1 12 LEU O    O  -1.793  -2.315   0.483 1.00 . A A . 12 LEU O    1 1 
        9  4373 1 1 13 TRP C    C  -1.870   0.106   2.376 1.00 . A A . 13 TRP C    1 1 
        9  4374 1 1 13 TRP CA   C  -1.812  -1.244   3.087 1.00 . A A . 13 TRP CA   1 1 
        9  4375 1 1 13 TRP CB   C  -1.536  -1.049   4.578 1.00 . A A . 13 TRP CB   1 1 
        9  4376 1 1 13 TRP CD1  C  -3.761  -0.864   5.782 1.00 . A A . 13 TRP CD1  1 1 
        9  4377 1 1 13 TRP CD2  C  -2.693   1.109   5.634 1.00 . A A . 13 TRP CD2  1 1 
        9  4378 1 1 13 TRP CE2  C  -3.927   1.354   6.308 1.00 . A A . 13 TRP CE2  1 1 
        9  4379 1 1 13 TRP CE3  C  -1.849   2.221   5.418 1.00 . A A . 13 TRP CE3  1 1 
        9  4380 1 1 13 TRP CG   C  -2.617  -0.315   5.312 1.00 . A A . 13 TRP CG   1 1 
        9  4381 1 1 13 TRP CH2  C  -3.435   3.716   6.524 1.00 . A A . 13 TRP CH2  1 1 
        9  4382 1 1 13 TRP CZ2  C  -4.301   2.632   6.751 1.00 . A A . 13 TRP CZ2  1 1 
        9  4383 1 1 13 TRP CZ3  C  -2.215   3.508   5.855 1.00 . A A . 13 TRP CZ3  1 1 
        9  4384 1 1 13 TRP H    H   0.015  -2.365   3.039 1.00 . A A . 13 TRP H    1 1 
        9  4385 1 1 13 TRP HA   H  -2.794  -1.710   2.983 1.00 . A A . 13 TRP HA   1 1 
        9  4386 1 1 13 TRP HB2  H  -1.398  -2.030   5.024 1.00 . A A . 13 TRP HB2  1 1 
        9  4387 1 1 13 TRP HB3  H  -0.605  -0.497   4.706 1.00 . A A . 13 TRP HB3  1 1 
        9  4388 1 1 13 TRP HD1  H  -4.028  -1.914   5.696 1.00 . A A . 13 TRP HD1  1 1 
        9  4389 1 1 13 TRP HE1  H  -5.443  -0.056   6.793 1.00 . A A . 13 TRP HE1  1 1 
        9  4390 1 1 13 TRP HE3  H  -0.907   2.071   4.910 1.00 . A A . 13 TRP HE3  1 1 
        9  4391 1 1 13 TRP HH2  H  -3.713   4.714   6.840 1.00 . A A . 13 TRP HH2  1 1 
        9  4392 1 1 13 TRP HZ2  H  -5.249   2.779   7.250 1.00 . A A . 13 TRP HZ2  1 1 
        9  4393 1 1 13 TRP HZ3  H  -1.558   4.349   5.674 1.00 . A A . 13 TRP HZ3  1 1 
        9  4394 1 1 13 TRP N    N  -0.809  -2.136   2.497 1.00 . A A . 13 TRP N    1 1 
        9  4395 1 1 13 TRP NE1  N  -4.536   0.119   6.372 1.00 . A A . 13 TRP NE1  1 1 
        9  4396 1 1 13 TRP O    O  -2.939   0.513   1.930 1.00 . A A . 13 TRP O    1 1 
        9  4397 1 1 14 TYR C    C  -1.025   1.896   0.014 1.00 . A A . 14 TYR C    1 1 
        9  4398 1 1 14 TYR CA   C  -0.642   2.057   1.490 1.00 . A A . 14 TYR CA   1 1 
        9  4399 1 1 14 TYR CB   C   0.770   2.650   1.599 1.00 . A A . 14 TYR CB   1 1 
        9  4400 1 1 14 TYR CD1  C   0.864   3.945   3.782 1.00 . A A . 14 TYR CD1  1 1 
        9  4401 1 1 14 TYR CD2  C   2.120   1.866   3.582 1.00 . A A . 14 TYR CD2  1 1 
        9  4402 1 1 14 TYR CE1  C   1.323   4.091   5.108 1.00 . A A . 14 TYR CE1  1 1 
        9  4403 1 1 14 TYR CE2  C   2.573   2.000   4.908 1.00 . A A . 14 TYR CE2  1 1 
        9  4404 1 1 14 TYR CG   C   1.266   2.831   3.020 1.00 . A A . 14 TYR CG   1 1 
        9  4405 1 1 14 TYR CZ   C   2.174   3.117   5.676 1.00 . A A . 14 TYR CZ   1 1 
        9  4406 1 1 14 TYR H    H   0.117   0.378   2.594 1.00 . A A . 14 TYR H    1 1 
        9  4407 1 1 14 TYR HA   H  -1.340   2.764   1.941 1.00 . A A . 14 TYR HA   1 1 
        9  4408 1 1 14 TYR HB2  H   1.466   2.007   1.058 1.00 . A A . 14 TYR HB2  1 1 
        9  4409 1 1 14 TYR HB3  H   0.777   3.621   1.103 1.00 . A A . 14 TYR HB3  1 1 
        9  4410 1 1 14 TYR HD1  H   0.197   4.684   3.355 1.00 . A A . 14 TYR HD1  1 1 
        9  4411 1 1 14 TYR HD2  H   2.421   1.021   2.982 1.00 . A A . 14 TYR HD2  1 1 
        9  4412 1 1 14 TYR HE1  H   1.019   4.939   5.705 1.00 . A A . 14 TYR HE1  1 1 
        9  4413 1 1 14 TYR HE2  H   3.223   1.250   5.336 1.00 . A A . 14 TYR HE2  1 1 
        9  4414 1 1 14 TYR HH   H   3.195   2.537   7.230 1.00 . A A . 14 TYR HH   1 1 
        9  4415 1 1 14 TYR N    N  -0.729   0.786   2.219 1.00 . A A . 14 TYR N    1 1 
        9  4416 1 1 14 TYR O    O  -1.663   2.783  -0.555 1.00 . A A . 14 TYR O    1 1 
        9  4417 1 1 14 TYR OH   O   2.607   3.263   6.959 1.00 . A A . 14 TYR OH   1 1 
        9  4418 1 1 15 ILE C    C  -2.584   0.279  -2.126 1.00 . A A . 15 ILE C    1 1 
        9  4419 1 1 15 ILE CA   C  -1.066   0.466  -1.998 1.00 . A A . 15 ILE CA   1 1 
        9  4420 1 1 15 ILE CB   C  -0.295  -0.737  -2.584 1.00 . A A . 15 ILE CB   1 1 
        9  4421 1 1 15 ILE CD1  C   1.821   0.629  -3.299 1.00 . A A . 15 ILE CD1  1 1 
        9  4422 1 1 15 ILE CG1  C   1.238  -0.559  -2.518 1.00 . A A . 15 ILE CG1  1 1 
        9  4423 1 1 15 ILE CG2  C  -0.732  -0.993  -4.039 1.00 . A A . 15 ILE CG2  1 1 
        9  4424 1 1 15 ILE H    H  -0.183   0.074  -0.040 1.00 . A A . 15 ILE H    1 1 
        9  4425 1 1 15 ILE HA   H  -0.816   1.340  -2.601 1.00 . A A . 15 ILE HA   1 1 
        9  4426 1 1 15 ILE HB   H  -0.544  -1.624  -2.001 1.00 . A A . 15 ILE HB   1 1 
        9  4427 1 1 15 ILE HD11 H   1.405   1.567  -2.935 1.00 . A A . 15 ILE HD11 1 1 
        9  4428 1 1 15 ILE HD12 H   2.902   0.653  -3.157 1.00 . A A . 15 ILE HD12 1 1 
        9  4429 1 1 15 ILE HD13 H   1.613   0.523  -4.364 1.00 . A A . 15 ILE HD13 1 1 
        9  4430 1 1 15 ILE HG12 H   1.522  -0.445  -1.478 1.00 . A A . 15 ILE HG12 1 1 
        9  4431 1 1 15 ILE HG13 H   1.712  -1.474  -2.880 1.00 . A A . 15 ILE HG13 1 1 
        9  4432 1 1 15 ILE HG21 H  -0.076  -1.729  -4.505 1.00 . A A . 15 ILE HG21 1 1 
        9  4433 1 1 15 ILE HG22 H  -1.749  -1.382  -4.064 1.00 . A A . 15 ILE HG22 1 1 
        9  4434 1 1 15 ILE HG23 H  -0.704  -0.063  -4.611 1.00 . A A . 15 ILE HG23 1 1 
        9  4435 1 1 15 ILE N    N  -0.687   0.754  -0.602 1.00 . A A . 15 ILE N    1 1 
        9  4436 1 1 15 ILE O    O  -3.202   0.880  -3.001 1.00 . A A . 15 ILE O    1 1 
        9  4437 1 1 16 LYS C    C  -5.391   0.646  -0.889 1.00 . A A . 16 LYS C    1 1 
        9  4438 1 1 16 LYS CA   C  -4.678  -0.674  -1.217 1.00 . A A . 16 LYS CA   1 1 
        9  4439 1 1 16 LYS CB   C  -5.045  -1.817  -0.257 1.00 . A A . 16 LYS CB   1 1 
        9  4440 1 1 16 LYS CD   C  -6.875  -3.502   0.257 1.00 . A A . 16 LYS CD   1 1 
        9  4441 1 1 16 LYS CE   C  -8.385  -3.728   0.420 1.00 . A A . 16 LYS CE   1 1 
        9  4442 1 1 16 LYS CG   C  -6.562  -2.070  -0.204 1.00 . A A . 16 LYS CG   1 1 
        9  4443 1 1 16 LYS H    H  -2.628  -1.007  -0.581 1.00 . A A . 16 LYS H    1 1 
        9  4444 1 1 16 LYS HA   H  -5.010  -0.959  -2.216 1.00 . A A . 16 LYS HA   1 1 
        9  4445 1 1 16 LYS HB2  H  -4.546  -2.722  -0.609 1.00 . A A . 16 LYS HB2  1 1 
        9  4446 1 1 16 LYS HB3  H  -4.682  -1.596   0.748 1.00 . A A . 16 LYS HB3  1 1 
        9  4447 1 1 16 LYS HD2  H  -6.507  -4.191  -0.506 1.00 . A A . 16 LYS HD2  1 1 
        9  4448 1 1 16 LYS HD3  H  -6.356  -3.722   1.192 1.00 . A A . 16 LYS HD3  1 1 
        9  4449 1 1 16 LYS HE2  H  -8.915  -3.137  -0.333 1.00 . A A . 16 LYS HE2  1 1 
        9  4450 1 1 16 LYS HE3  H  -8.600  -4.782   0.220 1.00 . A A . 16 LYS HE3  1 1 
        9  4451 1 1 16 LYS HG2  H  -7.020  -1.349   0.475 1.00 . A A . 16 LYS HG2  1 1 
        9  4452 1 1 16 LYS HG3  H  -6.989  -1.933  -1.199 1.00 . A A . 16 LYS HG3  1 1 
        9  4453 1 1 16 LYS HZ1  H  -9.863  -3.505   1.861 1.00 . A A . 16 LYS HZ1  1 1 
        9  4454 1 1 16 LYS HZ2  H  -8.653  -2.420   2.021 1.00 . A A . 16 LYS HZ2  1 1 
        9  4455 1 1 16 LYS HZ3  H  -8.433  -3.975   2.482 1.00 . A A . 16 LYS HZ3  1 1 
        9  4456 1 1 16 LYS N    N  -3.212  -0.511  -1.249 1.00 . A A . 16 LYS N    1 1 
        9  4457 1 1 16 LYS NZ   N  -8.861  -3.380   1.785 1.00 . A A . 16 LYS NZ   1 1 
        9  4458 1 1 16 LYS O    O  -6.355   1.014  -1.562 1.00 . A A . 16 LYS O    1 1 
        9  4459 1 1 17 LEU C    C  -5.270   3.751  -0.656 1.00 . A A . 17 LEU C    1 1 
        9  4460 1 1 17 LEU CA   C  -5.394   2.716   0.472 1.00 . A A . 17 LEU CA   1 1 
        9  4461 1 1 17 LEU CB   C  -4.720   3.195   1.768 1.00 . A A . 17 LEU CB   1 1 
        9  4462 1 1 17 LEU CD1  C  -5.687   4.463   3.741 1.00 . A A . 17 LEU CD1  1 1 
        9  4463 1 1 17 LEU CD2  C  -4.306   5.683   2.080 1.00 . A A . 17 LEU CD2  1 1 
        9  4464 1 1 17 LEU CG   C  -5.300   4.536   2.270 1.00 . A A . 17 LEU CG   1 1 
        9  4465 1 1 17 LEU H    H  -4.114   1.003   0.621 1.00 . A A . 17 LEU H    1 1 
        9  4466 1 1 17 LEU HA   H  -6.459   2.607   0.681 1.00 . A A . 17 LEU HA   1 1 
        9  4467 1 1 17 LEU HB2  H  -4.882   2.431   2.527 1.00 . A A . 17 LEU HB2  1 1 
        9  4468 1 1 17 LEU HB3  H  -3.645   3.285   1.612 1.00 . A A . 17 LEU HB3  1 1 
        9  4469 1 1 17 LEU HD11 H  -6.441   3.687   3.885 1.00 . A A . 17 LEU HD11 1 1 
        9  4470 1 1 17 LEU HD12 H  -6.102   5.418   4.064 1.00 . A A . 17 LEU HD12 1 1 
        9  4471 1 1 17 LEU HD13 H  -4.806   4.231   4.334 1.00 . A A . 17 LEU HD13 1 1 
        9  4472 1 1 17 LEU HD21 H  -4.026   5.761   1.031 1.00 . A A . 17 LEU HD21 1 1 
        9  4473 1 1 17 LEU HD22 H  -3.415   5.504   2.683 1.00 . A A . 17 LEU HD22 1 1 
        9  4474 1 1 17 LEU HD23 H  -4.767   6.621   2.390 1.00 . A A . 17 LEU HD23 1 1 
        9  4475 1 1 17 LEU HG   H  -6.206   4.772   1.718 1.00 . A A . 17 LEU HG   1 1 
        9  4476 1 1 17 LEU N    N  -4.889   1.394   0.096 1.00 . A A . 17 LEU N    1 1 
        9  4477 1 1 17 LEU O    O  -6.130   4.619  -0.749 1.00 . A A . 17 LEU O    1 1 
        9  4478 1 1 18 PHE C    C  -5.467   4.572  -3.525 1.00 . A A . 18 PHE C    1 1 
        9  4479 1 1 18 PHE CA   C  -4.166   4.548  -2.705 1.00 . A A . 18 PHE CA   1 1 
        9  4480 1 1 18 PHE CB   C  -2.941   4.204  -3.567 1.00 . A A . 18 PHE CB   1 1 
        9  4481 1 1 18 PHE CD1  C  -3.043   6.367  -4.932 1.00 . A A . 18 PHE CD1  1 1 
        9  4482 1 1 18 PHE CD2  C  -2.497   4.282  -6.058 1.00 . A A . 18 PHE CD2  1 1 
        9  4483 1 1 18 PHE CE1  C  -2.917   7.058  -6.150 1.00 . A A . 18 PHE CE1  1 1 
        9  4484 1 1 18 PHE CE2  C  -2.380   4.971  -7.279 1.00 . A A . 18 PHE CE2  1 1 
        9  4485 1 1 18 PHE CG   C  -2.824   4.974  -4.876 1.00 . A A . 18 PHE CG   1 1 
        9  4486 1 1 18 PHE CZ   C  -2.587   6.361  -7.325 1.00 . A A . 18 PHE CZ   1 1 
        9  4487 1 1 18 PHE H    H  -3.534   2.995  -1.358 1.00 . A A . 18 PHE H    1 1 
        9  4488 1 1 18 PHE HA   H  -4.013   5.557  -2.326 1.00 . A A . 18 PHE HA   1 1 
        9  4489 1 1 18 PHE HB2  H  -2.041   4.389  -2.980 1.00 . A A . 18 PHE HB2  1 1 
        9  4490 1 1 18 PHE HB3  H  -2.959   3.142  -3.806 1.00 . A A . 18 PHE HB3  1 1 
        9  4491 1 1 18 PHE HD1  H  -3.340   6.919  -4.051 1.00 . A A . 18 PHE HD1  1 1 
        9  4492 1 1 18 PHE HD2  H  -2.338   3.213  -6.030 1.00 . A A . 18 PHE HD2  1 1 
        9  4493 1 1 18 PHE HE1  H  -3.089   8.126  -6.185 1.00 . A A . 18 PHE HE1  1 1 
        9  4494 1 1 18 PHE HE2  H  -2.133   4.433  -8.185 1.00 . A A . 18 PHE HE2  1 1 
        9  4495 1 1 18 PHE HZ   H  -2.501   6.893  -8.265 1.00 . A A . 18 PHE HZ   1 1 
        9  4496 1 1 18 PHE N    N  -4.276   3.655  -1.545 1.00 . A A . 18 PHE N    1 1 
        9  4497 1 1 18 PHE O    O  -5.900   5.647  -3.918 1.00 . A A . 18 PHE O    1 1 
        9  4498 1 1 19 ILE C    C  -8.591   3.968  -3.512 1.00 . A A . 19 ILE C    1 1 
        9  4499 1 1 19 ILE CA   C  -7.459   3.369  -4.382 1.00 . A A . 19 ILE CA   1 1 
        9  4500 1 1 19 ILE CB   C  -7.793   1.913  -4.791 1.00 . A A . 19 ILE CB   1 1 
        9  4501 1 1 19 ILE CD1  C  -5.482   0.771  -5.199 1.00 . A A . 19 ILE CD1  1 1 
        9  4502 1 1 19 ILE CG1  C  -6.795   1.288  -5.799 1.00 . A A . 19 ILE CG1  1 1 
        9  4503 1 1 19 ILE CG2  C  -9.202   1.858  -5.413 1.00 . A A . 19 ILE CG2  1 1 
        9  4504 1 1 19 ILE H    H  -5.748   2.585  -3.329 1.00 . A A . 19 ILE H    1 1 
        9  4505 1 1 19 ILE HA   H  -7.390   3.967  -5.292 1.00 . A A . 19 ILE HA   1 1 
        9  4506 1 1 19 ILE HB   H  -7.813   1.304  -3.893 1.00 . A A . 19 ILE HB   1 1 
        9  4507 1 1 19 ILE HD11 H  -4.830   1.602  -4.943 1.00 . A A . 19 ILE HD11 1 1 
        9  4508 1 1 19 ILE HD12 H  -5.687   0.164  -4.318 1.00 . A A . 19 ILE HD12 1 1 
        9  4509 1 1 19 ILE HD13 H  -4.968   0.157  -5.939 1.00 . A A . 19 ILE HD13 1 1 
        9  4510 1 1 19 ILE HG12 H  -7.266   0.426  -6.276 1.00 . A A . 19 ILE HG12 1 1 
        9  4511 1 1 19 ILE HG13 H  -6.558   2.008  -6.578 1.00 . A A . 19 ILE HG13 1 1 
        9  4512 1 1 19 ILE HG21 H  -9.383   0.895  -5.893 1.00 . A A . 19 ILE HG21 1 1 
        9  4513 1 1 19 ILE HG22 H  -9.959   1.982  -4.639 1.00 . A A . 19 ILE HG22 1 1 
        9  4514 1 1 19 ILE HG23 H  -9.315   2.660  -6.142 1.00 . A A . 19 ILE HG23 1 1 
        9  4515 1 1 19 ILE N    N  -6.151   3.434  -3.705 1.00 . A A . 19 ILE N    1 1 
        9  4516 1 1 19 ILE O    O  -9.541   4.560  -4.028 1.00 . A A . 19 ILE O    1 1 
        9  4517 1 1 20 MET C    C  -9.458   5.937  -1.189 1.00 . A A . 20 MET C    1 1 
        9  4518 1 1 20 MET CA   C  -9.485   4.397  -1.236 1.00 . A A . 20 MET CA   1 1 
        9  4519 1 1 20 MET CB   C  -9.250   3.814   0.168 1.00 . A A . 20 MET CB   1 1 
        9  4520 1 1 20 MET CE   C -11.506   2.086   2.035 1.00 . A A . 20 MET CE   1 1 
        9  4521 1 1 20 MET CG   C  -9.421   2.288   0.225 1.00 . A A . 20 MET CG   1 1 
        9  4522 1 1 20 MET H    H  -7.670   3.408  -1.822 1.00 . A A . 20 MET H    1 1 
        9  4523 1 1 20 MET HA   H -10.484   4.099  -1.562 1.00 . A A . 20 MET HA   1 1 
        9  4524 1 1 20 MET HB2  H  -8.248   4.066   0.502 1.00 . A A . 20 MET HB2  1 1 
        9  4525 1 1 20 MET HB3  H  -9.948   4.277   0.866 1.00 . A A . 20 MET HB3  1 1 
        9  4526 1 1 20 MET HE1  H -12.506   1.731   2.285 1.00 . A A . 20 MET HE1  1 1 
        9  4527 1 1 20 MET HE2  H -10.778   1.592   2.681 1.00 . A A . 20 MET HE2  1 1 
        9  4528 1 1 20 MET HE3  H -11.455   3.161   2.203 1.00 . A A . 20 MET HE3  1 1 
        9  4529 1 1 20 MET HG2  H  -8.938   1.835  -0.640 1.00 . A A . 20 MET HG2  1 1 
        9  4530 1 1 20 MET HG3  H  -8.905   1.918   1.112 1.00 . A A . 20 MET HG3  1 1 
        9  4531 1 1 20 MET N    N  -8.501   3.853  -2.185 1.00 . A A . 20 MET N    1 1 
        9  4532 1 1 20 MET O    O -10.511   6.571  -1.283 1.00 . A A . 20 MET O    1 1 
        9  4533 1 1 20 MET SD   S -11.138   1.705   0.298 1.00 . A A . 20 MET SD   1 1 
        9  4534 1 1 21 ILE C    C  -8.492   8.708  -2.315 1.00 . A A . 21 ILE C    1 1 
        9  4535 1 1 21 ILE CA   C  -8.090   8.012  -1.002 1.00 . A A . 21 ILE CA   1 1 
        9  4536 1 1 21 ILE CB   C  -6.658   8.385  -0.538 1.00 . A A . 21 ILE CB   1 1 
        9  4537 1 1 21 ILE CD1  C  -5.219  10.325   0.372 1.00 . A A . 21 ILE CD1  1 1 
        9  4538 1 1 21 ILE CG1  C  -6.529   9.907  -0.310 1.00 . A A . 21 ILE CG1  1 1 
        9  4539 1 1 21 ILE CG2  C  -5.561   7.891  -1.494 1.00 . A A . 21 ILE CG2  1 1 
        9  4540 1 1 21 ILE H    H  -7.456   5.948  -0.978 1.00 . A A . 21 ILE H    1 1 
        9  4541 1 1 21 ILE HA   H  -8.770   8.388  -0.237 1.00 . A A . 21 ILE HA   1 1 
        9  4542 1 1 21 ILE HB   H  -6.499   7.891   0.423 1.00 . A A . 21 ILE HB   1 1 
        9  4543 1 1 21 ILE HD11 H  -4.370  10.128  -0.282 1.00 . A A . 21 ILE HD11 1 1 
        9  4544 1 1 21 ILE HD12 H  -5.249  11.394   0.582 1.00 . A A . 21 ILE HD12 1 1 
        9  4545 1 1 21 ILE HD13 H  -5.095   9.780   1.308 1.00 . A A . 21 ILE HD13 1 1 
        9  4546 1 1 21 ILE HG12 H  -6.601  10.431  -1.264 1.00 . A A . 21 ILE HG12 1 1 
        9  4547 1 1 21 ILE HG13 H  -7.354  10.237   0.322 1.00 . A A . 21 ILE HG13 1 1 
        9  4548 1 1 21 ILE HG21 H  -4.583   7.969  -1.019 1.00 . A A . 21 ILE HG21 1 1 
        9  4549 1 1 21 ILE HG22 H  -5.723   6.847  -1.723 1.00 . A A . 21 ILE HG22 1 1 
        9  4550 1 1 21 ILE HG23 H  -5.560   8.468  -2.419 1.00 . A A . 21 ILE HG23 1 1 
        9  4551 1 1 21 ILE N    N  -8.272   6.548  -1.058 1.00 . A A . 21 ILE N    1 1 
        9  4552 1 1 21 ILE O    O  -9.143   9.755  -2.279 1.00 . A A . 21 ILE O    1 1 
        9  4553 1 1 22 VAL C    C -10.038   8.482  -5.108 1.00 . A A . 22 VAL C    1 1 
        9  4554 1 1 22 VAL CA   C  -8.548   8.651  -4.799 1.00 . A A . 22 VAL CA   1 1 
        9  4555 1 1 22 VAL CB   C  -7.741   8.003  -5.941 1.00 . A A . 22 VAL CB   1 1 
        9  4556 1 1 22 VAL CG1  C  -6.253   8.313  -5.834 1.00 . A A . 22 VAL CG1  1 1 
        9  4557 1 1 22 VAL CG2  C  -7.961   6.500  -6.065 1.00 . A A . 22 VAL CG2  1 1 
        9  4558 1 1 22 VAL H    H  -7.586   7.291  -3.426 1.00 . A A . 22 VAL H    1 1 
        9  4559 1 1 22 VAL HA   H  -8.341   9.722  -4.820 1.00 . A A . 22 VAL HA   1 1 
        9  4560 1 1 22 VAL HB   H  -8.070   8.428  -6.876 1.00 . A A . 22 VAL HB   1 1 
        9  4561 1 1 22 VAL HG11 H  -6.111   9.392  -5.873 1.00 . A A . 22 VAL HG11 1 1 
        9  4562 1 1 22 VAL HG12 H  -5.852   7.913  -4.908 1.00 . A A . 22 VAL HG12 1 1 
        9  4563 1 1 22 VAL HG13 H  -5.734   7.845  -6.671 1.00 . A A . 22 VAL HG13 1 1 
        9  4564 1 1 22 VAL HG21 H  -7.927   6.054  -5.085 1.00 . A A . 22 VAL HG21 1 1 
        9  4565 1 1 22 VAL HG22 H  -8.938   6.302  -6.497 1.00 . A A . 22 VAL HG22 1 1 
        9  4566 1 1 22 VAL HG23 H  -7.188   6.045  -6.681 1.00 . A A . 22 VAL HG23 1 1 
        9  4567 1 1 22 VAL N    N  -8.157   8.126  -3.474 1.00 . A A . 22 VAL N    1 1 
        9  4568 1 1 22 VAL O    O -10.609   9.328  -5.793 1.00 . A A . 22 VAL O    1 1 
        9  4569 1 1 23 GLY C    C -12.180   6.911  -6.577 1.00 . A A . 23 GLY C    1 1 
        9  4570 1 1 23 GLY CA   C -11.980   6.902  -5.058 1.00 . A A . 23 GLY CA   1 1 
        9  4571 1 1 23 GLY H    H -10.101   6.747  -4.107 1.00 . A A . 23 GLY H    1 1 
        9  4572 1 1 23 GLY HA2  H -12.086   5.869  -4.719 1.00 . A A . 23 GLY HA2  1 1 
        9  4573 1 1 23 GLY HA3  H -12.756   7.502  -4.583 1.00 . A A . 23 GLY HA3  1 1 
        9  4574 1 1 23 GLY N    N -10.659   7.390  -4.649 1.00 . A A . 23 GLY N    1 1 
        9  4575 1 1 23 GLY O    O -11.762   5.986  -7.275 1.00 . A A . 23 GLY O    1 1 
        9  4576 1 1 24 GLY C    C -11.774   8.435  -9.384 1.00 . A A . 24 GLY C    1 1 
        9  4577 1 1 24 GLY CA   C -13.030   8.176  -8.535 1.00 . A A . 24 GLY CA   1 1 
        9  4578 1 1 24 GLY H    H -13.020   8.717  -6.453 1.00 . A A . 24 GLY H    1 1 
        9  4579 1 1 24 GLY HA2  H -13.532   7.293  -8.933 1.00 . A A . 24 GLY HA2  1 1 
        9  4580 1 1 24 GLY HA3  H -13.701   9.025  -8.666 1.00 . A A . 24 GLY HA3  1 1 
        9  4581 1 1 24 GLY N    N -12.782   7.980  -7.102 1.00 . A A . 24 GLY N    1 1 
        9  4582 1 1 24 GLY O    O -11.775   8.108 -10.572 1.00 . A A . 24 GLY O    1 1 
        9  4583 1 1 25 LEU C    C  -8.558   8.032  -9.786 1.00 . A A . 25 LEU C    1 1 
        9  4584 1 1 25 LEU CA   C  -9.448   9.273  -9.554 1.00 . A A . 25 LEU CA   1 1 
        9  4585 1 1 25 LEU CB   C  -8.618  10.424  -8.932 1.00 . A A . 25 LEU CB   1 1 
        9  4586 1 1 25 LEU CD1  C  -8.342  12.563  -7.669 1.00 . A A . 25 LEU CD1  1 1 
        9  4587 1 1 25 LEU CD2  C -10.312  12.319  -9.162 1.00 . A A . 25 LEU CD2  1 1 
        9  4588 1 1 25 LEU CG   C  -9.362  11.569  -8.226 1.00 . A A . 25 LEU CG   1 1 
        9  4589 1 1 25 LEU H    H -10.753   9.217  -7.822 1.00 . A A . 25 LEU H    1 1 
        9  4590 1 1 25 LEU HA   H  -9.743   9.619 -10.547 1.00 . A A . 25 LEU HA   1 1 
        9  4591 1 1 25 LEU HB2  H  -7.907  10.010  -8.223 1.00 . A A . 25 LEU HB2  1 1 
        9  4592 1 1 25 LEU HB3  H  -8.018  10.857  -9.734 1.00 . A A . 25 LEU HB3  1 1 
        9  4593 1 1 25 LEU HD11 H  -7.672  12.049  -6.978 1.00 . A A . 25 LEU HD11 1 1 
        9  4594 1 1 25 LEU HD12 H  -8.861  13.354  -7.126 1.00 . A A . 25 LEU HD12 1 1 
        9  4595 1 1 25 LEU HD13 H  -7.760  13.003  -8.479 1.00 . A A . 25 LEU HD13 1 1 
        9  4596 1 1 25 LEU HD21 H -11.081  11.642  -9.532 1.00 . A A . 25 LEU HD21 1 1 
        9  4597 1 1 25 LEU HD22 H  -9.760  12.731 -10.006 1.00 . A A . 25 LEU HD22 1 1 
        9  4598 1 1 25 LEU HD23 H -10.798  13.129  -8.616 1.00 . A A . 25 LEU HD23 1 1 
        9  4599 1 1 25 LEU HG   H  -9.916  11.166  -7.385 1.00 . A A . 25 LEU HG   1 1 
        9  4600 1 1 25 LEU N    N -10.689   8.979  -8.807 1.00 . A A . 25 LEU N    1 1 
        9  4601 1 1 25 LEU O    O  -7.493   8.155 -10.386 1.00 . A A . 25 LEU O    1 1 
        9  4602 1 1 26 VAL C    C  -7.704   5.255 -10.864 1.00 . A A . 26 VAL C    1 1 
        9  4603 1 1 26 VAL CA   C  -8.226   5.559  -9.453 1.00 . A A . 26 VAL CA   1 1 
        9  4604 1 1 26 VAL CB   C  -9.091   4.391  -8.928 1.00 . A A . 26 VAL CB   1 1 
        9  4605 1 1 26 VAL CG1  C -10.339   4.103  -9.774 1.00 . A A . 26 VAL CG1  1 1 
        9  4606 1 1 26 VAL CG2  C  -8.282   3.101  -8.788 1.00 . A A . 26 VAL CG2  1 1 
        9  4607 1 1 26 VAL H    H  -9.862   6.823  -8.857 1.00 . A A . 26 VAL H    1 1 
        9  4608 1 1 26 VAL HA   H  -7.347   5.633  -8.816 1.00 . A A . 26 VAL HA   1 1 
        9  4609 1 1 26 VAL HB   H  -9.434   4.658  -7.933 1.00 . A A . 26 VAL HB   1 1 
        9  4610 1 1 26 VAL HG11 H -10.948   3.351  -9.271 1.00 . A A . 26 VAL HG11 1 1 
        9  4611 1 1 26 VAL HG12 H -10.938   5.007  -9.883 1.00 . A A . 26 VAL HG12 1 1 
        9  4612 1 1 26 VAL HG13 H -10.061   3.727 -10.758 1.00 . A A . 26 VAL HG13 1 1 
        9  4613 1 1 26 VAL HG21 H  -8.893   2.333  -8.316 1.00 . A A . 26 VAL HG21 1 1 
        9  4614 1 1 26 VAL HG22 H  -7.965   2.732  -9.762 1.00 . A A . 26 VAL HG22 1 1 
        9  4615 1 1 26 VAL HG23 H  -7.407   3.299  -8.172 1.00 . A A . 26 VAL HG23 1 1 
        9  4616 1 1 26 VAL N    N  -8.974   6.835  -9.341 1.00 . A A . 26 VAL N    1 1 
        9  4617 1 1 26 VAL O    O  -6.656   4.629 -11.032 1.00 . A A . 26 VAL O    1 1 
        9  4618 1 1 27 LYS C    C  -6.833   6.181 -13.808 1.00 . A A . 27 LYS C    1 1 
        9  4619 1 1 27 LYS CA   C  -8.140   5.527 -13.308 1.00 . A A . 27 LYS CA   1 1 
        9  4620 1 1 27 LYS CB   C  -9.358   6.028 -14.108 1.00 . A A . 27 LYS CB   1 1 
        9  4621 1 1 27 LYS CD   C -10.631   5.874 -16.283 1.00 . A A . 27 LYS CD   1 1 
        9  4622 1 1 27 LYS CE   C -10.862   5.010 -17.528 1.00 . A A . 27 LYS CE   1 1 
        9  4623 1 1 27 LYS CG   C  -9.575   5.215 -15.391 1.00 . A A . 27 LYS CG   1 1 
        9  4624 1 1 27 LYS H    H  -9.265   6.221 -11.611 1.00 . A A . 27 LYS H    1 1 
        9  4625 1 1 27 LYS HA   H  -8.033   4.453 -13.474 1.00 . A A . 27 LYS HA   1 1 
        9  4626 1 1 27 LYS HB2  H -10.264   5.934 -13.504 1.00 . A A . 27 LYS HB2  1 1 
        9  4627 1 1 27 LYS HB3  H  -9.222   7.085 -14.348 1.00 . A A . 27 LYS HB3  1 1 
        9  4628 1 1 27 LYS HD2  H -11.568   5.982 -15.733 1.00 . A A . 27 LYS HD2  1 1 
        9  4629 1 1 27 LYS HD3  H -10.274   6.862 -16.580 1.00 . A A . 27 LYS HD3  1 1 
        9  4630 1 1 27 LYS HE2  H  -9.890   4.711 -17.933 1.00 . A A . 27 LYS HE2  1 1 
        9  4631 1 1 27 LYS HE3  H -11.394   4.101 -17.232 1.00 . A A . 27 LYS HE3  1 1 
        9  4632 1 1 27 LYS HG2  H  -8.642   5.144 -15.950 1.00 . A A . 27 LYS HG2  1 1 
        9  4633 1 1 27 LYS HG3  H  -9.899   4.208 -15.122 1.00 . A A . 27 LYS HG3  1 1 
        9  4634 1 1 27 LYS HZ1  H -11.801   5.159 -19.373 1.00 . A A . 27 LYS HZ1  1 1 
        9  4635 1 1 27 LYS HZ2  H -11.129   6.562 -18.882 1.00 . A A . 27 LYS HZ2  1 1 
        9  4636 1 1 27 LYS HZ3  H -12.529   6.048 -18.212 1.00 . A A . 27 LYS HZ3  1 1 
        9  4637 1 1 27 LYS N    N  -8.425   5.729 -11.884 1.00 . A A . 27 LYS N    1 1 
        9  4638 1 1 27 LYS NZ   N -11.633   5.744 -18.566 1.00 . A A . 27 LYS NZ   1 1 
        9  4639 1 1 27 LYS O    O  -6.367   5.820 -14.892 1.00 . A A . 27 LYS O    1 1 
        9  4640 1 1 28 LYS C    C  -3.909   7.830 -12.337 1.00 . A A . 28 LYS C    1 1 
        9  4641 1 1 28 LYS CA   C  -5.002   7.858 -13.418 1.00 . A A . 28 LYS CA   1 1 
        9  4642 1 1 28 LYS CB   C  -5.366   9.272 -13.928 1.00 . A A . 28 LYS CB   1 1 
        9  4643 1 1 28 LYS CD   C  -4.768  11.002 -12.124 1.00 . A A . 28 LYS CD   1 1 
        9  4644 1 1 28 LYS CE   C  -5.123  11.156 -10.642 1.00 . A A . 28 LYS CE   1 1 
        9  4645 1 1 28 LYS CG   C  -5.890  10.256 -12.868 1.00 . A A . 28 LYS CG   1 1 
        9  4646 1 1 28 LYS H    H  -6.650   7.313 -12.152 1.00 . A A . 28 LYS H    1 1 
        9  4647 1 1 28 LYS HA   H  -4.547   7.348 -14.263 1.00 . A A . 28 LYS HA   1 1 
        9  4648 1 1 28 LYS HB2  H  -4.497   9.709 -14.421 1.00 . A A . 28 LYS HB2  1 1 
        9  4649 1 1 28 LYS HB3  H  -6.139   9.160 -14.691 1.00 . A A . 28 LYS HB3  1 1 
        9  4650 1 1 28 LYS HD2  H  -3.829  10.457 -12.206 1.00 . A A . 28 LYS HD2  1 1 
        9  4651 1 1 28 LYS HD3  H  -4.627  11.984 -12.578 1.00 . A A . 28 LYS HD3  1 1 
        9  4652 1 1 28 LYS HE2  H  -6.020  11.774 -10.558 1.00 . A A . 28 LYS HE2  1 1 
        9  4653 1 1 28 LYS HE3  H  -5.354  10.160 -10.249 1.00 . A A . 28 LYS HE3  1 1 
        9  4654 1 1 28 LYS HG2  H  -6.517  11.001 -13.361 1.00 . A A . 28 LYS HG2  1 1 
        9  4655 1 1 28 LYS HG3  H  -6.524   9.719 -12.166 1.00 . A A . 28 LYS HG3  1 1 
        9  4656 1 1 28 LYS HZ1  H  -4.246  11.869  -8.898 1.00 . A A . 28 LYS HZ1  1 1 
        9  4657 1 1 28 LYS HZ2  H  -3.755  12.670 -10.233 1.00 . A A . 28 LYS HZ2  1 1 
        9  4658 1 1 28 LYS HZ3  H  -3.179  11.173  -9.916 1.00 . A A . 28 LYS HZ3  1 1 
        9  4659 1 1 28 LYS N    N  -6.229   7.113 -13.051 1.00 . A A . 28 LYS N    1 1 
        9  4660 1 1 28 LYS NZ   N  -4.003  11.758  -9.873 1.00 . A A . 28 LYS NZ   1 1 
        9  4661 1 1 28 LYS O    O  -2.718   7.780 -12.719 1.00 . A A . 28 LYS O    1 1 
        9  4662 1 1 28 LYS OXT  O  -4.229   7.846 -11.127 1.00 . A A . 28 LYS OXT  1 1 
       10  4663 1 1  1 LYS C    C  13.546  -5.449  11.382 1.00 . A A .  1 LYS C    1 1 
       10  4664 1 1  1 LYS CA   C  12.953  -5.999  12.703 1.00 . A A .  1 LYS CA   1 1 
       10  4665 1 1  1 LYS CB   C  11.403  -6.111  12.647 1.00 . A A .  1 LYS CB   1 1 
       10  4666 1 1  1 LYS CD   C   9.512  -6.714  14.300 1.00 . A A .  1 LYS CD   1 1 
       10  4667 1 1  1 LYS CE   C   9.724  -5.622  15.362 1.00 . A A .  1 LYS CE   1 1 
       10  4668 1 1  1 LYS CG   C  10.846  -7.135  13.661 1.00 . A A .  1 LYS CG   1 1 
       10  4669 1 1  1 LYS H1   H  12.953  -5.617  14.745 1.00 . A A .  1 LYS H1   1 1 
       10  4670 1 1  1 LYS H2   H  14.369  -5.253  14.055 1.00 . A A .  1 LYS H2   1 1 
       10  4671 1 1  1 LYS H3   H  13.075  -4.260  13.849 1.00 . A A .  1 LYS H3   1 1 
       10  4672 1 1  1 LYS HA   H  13.343  -7.015  12.791 1.00 . A A .  1 LYS HA   1 1 
       10  4673 1 1  1 LYS HB2  H  10.963  -5.127  12.812 1.00 . A A .  1 LYS HB2  1 1 
       10  4674 1 1  1 LYS HB3  H  11.076  -6.445  11.660 1.00 . A A .  1 LYS HB3  1 1 
       10  4675 1 1  1 LYS HD2  H   8.824  -6.364  13.528 1.00 . A A .  1 LYS HD2  1 1 
       10  4676 1 1  1 LYS HD3  H   9.074  -7.592  14.780 1.00 . A A .  1 LYS HD3  1 1 
       10  4677 1 1  1 LYS HE2  H  10.478  -5.972  16.075 1.00 . A A .  1 LYS HE2  1 1 
       10  4678 1 1  1 LYS HE3  H  10.106  -4.719  14.879 1.00 . A A .  1 LYS HE3  1 1 
       10  4679 1 1  1 LYS HG2  H  10.692  -8.078  13.133 1.00 . A A .  1 LYS HG2  1 1 
       10  4680 1 1  1 LYS HG3  H  11.567  -7.328  14.455 1.00 . A A .  1 LYS HG3  1 1 
       10  4681 1 1  1 LYS HZ1  H   8.100  -6.124  16.561 1.00 . A A .  1 LYS HZ1  1 1 
       10  4682 1 1  1 LYS HZ2  H   7.752  -4.962  15.464 1.00 . A A .  1 LYS HZ2  1 1 
       10  4683 1 1  1 LYS HZ3  H   8.624  -4.599  16.796 1.00 . A A .  1 LYS HZ3  1 1 
       10  4684 1 1  1 LYS N    N  13.370  -5.224  13.915 1.00 . A A .  1 LYS N    1 1 
       10  4685 1 1  1 LYS NZ   N   8.466  -5.308  16.090 1.00 . A A .  1 LYS NZ   1 1 
       10  4686 1 1  1 LYS O    O  12.993  -5.707  10.311 1.00 . A A .  1 LYS O    1 1 
       10  4687 1 1  2 LYS C    C  15.590  -5.039   9.042 1.00 . A A .  2 LYS C    1 1 
       10  4688 1 1  2 LYS CA   C  15.274  -4.073  10.198 1.00 . A A .  2 LYS CA   1 1 
       10  4689 1 1  2 LYS CB   C  16.510  -3.255  10.634 1.00 . A A .  2 LYS CB   1 1 
       10  4690 1 1  2 LYS CD   C  16.187  -1.325   8.967 1.00 . A A .  2 LYS CD   1 1 
       10  4691 1 1  2 LYS CE   C  16.884  -0.509   7.871 1.00 . A A .  2 LYS CE   1 1 
       10  4692 1 1  2 LYS CG   C  17.143  -2.389   9.530 1.00 . A A .  2 LYS CG   1 1 
       10  4693 1 1  2 LYS H    H  15.176  -4.588  12.263 1.00 . A A .  2 LYS H    1 1 
       10  4694 1 1  2 LYS HA   H  14.521  -3.381   9.815 1.00 . A A .  2 LYS HA   1 1 
       10  4695 1 1  2 LYS HB2  H  16.225  -2.596  11.457 1.00 . A A .  2 LYS HB2  1 1 
       10  4696 1 1  2 LYS HB3  H  17.274  -3.939  11.009 1.00 . A A .  2 LYS HB3  1 1 
       10  4697 1 1  2 LYS HD2  H  15.312  -1.813   8.539 1.00 . A A .  2 LYS HD2  1 1 
       10  4698 1 1  2 LYS HD3  H  15.866  -0.658   9.770 1.00 . A A .  2 LYS HD3  1 1 
       10  4699 1 1  2 LYS HE2  H  17.597   0.177   8.339 1.00 . A A .  2 LYS HE2  1 1 
       10  4700 1 1  2 LYS HE3  H  17.448  -1.193   7.231 1.00 . A A .  2 LYS HE3  1 1 
       10  4701 1 1  2 LYS HG2  H  18.017  -1.888   9.948 1.00 . A A .  2 LYS HG2  1 1 
       10  4702 1 1  2 LYS HG3  H  17.485  -3.032   8.717 1.00 . A A .  2 LYS HG3  1 1 
       10  4703 1 1  2 LYS HZ1  H  16.367   0.787   6.333 1.00 . A A .  2 LYS HZ1  1 1 
       10  4704 1 1  2 LYS HZ2  H  15.359   0.884   7.614 1.00 . A A .  2 LYS HZ2  1 1 
       10  4705 1 1  2 LYS HZ3  H  15.259  -0.382   6.582 1.00 . A A .  2 LYS HZ3  1 1 
       10  4706 1 1  2 LYS N    N  14.690  -4.737  11.390 1.00 . A A .  2 LYS N    1 1 
       10  4707 1 1  2 LYS NZ   N  15.902   0.246   7.049 1.00 . A A .  2 LYS NZ   1 1 
       10  4708 1 1  2 LYS O    O  15.306  -4.725   7.887 1.00 . A A .  2 LYS O    1 1 
       10  4709 1 1  3 LYS C    C  15.101  -7.865   7.732 1.00 . A A .  3 LYS C    1 1 
       10  4710 1 1  3 LYS CA   C  16.384  -7.320   8.384 1.00 . A A .  3 LYS CA   1 1 
       10  4711 1 1  3 LYS CB   C  17.179  -8.428   9.105 1.00 . A A .  3 LYS CB   1 1 
       10  4712 1 1  3 LYS CD   C  18.483 -10.622   8.873 1.00 . A A .  3 LYS CD   1 1 
       10  4713 1 1  3 LYS CE   C  19.942 -10.629   8.387 1.00 . A A .  3 LYS CE   1 1 
       10  4714 1 1  3 LYS CG   C  17.600  -9.574   8.168 1.00 . A A .  3 LYS CG   1 1 
       10  4715 1 1  3 LYS H    H  16.347  -6.364  10.324 1.00 . A A .  3 LYS H    1 1 
       10  4716 1 1  3 LYS HA   H  17.001  -6.926   7.574 1.00 . A A .  3 LYS HA   1 1 
       10  4717 1 1  3 LYS HB2  H  18.075  -7.985   9.541 1.00 . A A .  3 LYS HB2  1 1 
       10  4718 1 1  3 LYS HB3  H  16.574  -8.841   9.915 1.00 . A A .  3 LYS HB3  1 1 
       10  4719 1 1  3 LYS HD2  H  18.453 -10.487   9.956 1.00 . A A .  3 LYS HD2  1 1 
       10  4720 1 1  3 LYS HD3  H  18.065 -11.607   8.661 1.00 . A A .  3 LYS HD3  1 1 
       10  4721 1 1  3 LYS HE2  H  20.436 -11.512   8.804 1.00 . A A .  3 LYS HE2  1 1 
       10  4722 1 1  3 LYS HE3  H  19.948 -10.734   7.298 1.00 . A A .  3 LYS HE3  1 1 
       10  4723 1 1  3 LYS HG2  H  16.703 -10.078   7.807 1.00 . A A .  3 LYS HG2  1 1 
       10  4724 1 1  3 LYS HG3  H  18.124  -9.165   7.302 1.00 . A A .  3 LYS HG3  1 1 
       10  4725 1 1  3 LYS HZ1  H  20.715  -9.306   9.795 1.00 . A A .  3 LYS HZ1  1 1 
       10  4726 1 1  3 LYS HZ2  H  20.287  -8.574   8.392 1.00 . A A .  3 LYS HZ2  1 1 
       10  4727 1 1  3 LYS HZ3  H  21.652  -9.458   8.471 1.00 . A A .  3 LYS HZ3  1 1 
       10  4728 1 1  3 LYS N    N  16.116  -6.232   9.348 1.00 . A A .  3 LYS N    1 1 
       10  4729 1 1  3 LYS NZ   N  20.692  -9.409   8.790 1.00 . A A .  3 LYS NZ   1 1 
       10  4730 1 1  3 LYS O    O  15.067  -8.101   6.525 1.00 . A A .  3 LYS O    1 1 
       10  4731 1 1  4 ASN C    C  11.753  -7.614   7.545 1.00 . A A .  4 ASN C    1 1 
       10  4732 1 1  4 ASN CA   C  12.759  -8.643   8.120 1.00 . A A .  4 ASN CA   1 1 
       10  4733 1 1  4 ASN CB   C  12.190  -9.422   9.327 1.00 . A A .  4 ASN CB   1 1 
       10  4734 1 1  4 ASN CG   C  11.467 -10.705   8.934 1.00 . A A .  4 ASN CG   1 1 
       10  4735 1 1  4 ASN H    H  14.164  -7.794   9.494 1.00 . A A .  4 ASN H    1 1 
       10  4736 1 1  4 ASN HA   H  12.959  -9.363   7.322 1.00 . A A .  4 ASN HA   1 1 
       10  4737 1 1  4 ASN HB2  H  13.003  -9.714   9.994 1.00 . A A .  4 ASN HB2  1 1 
       10  4738 1 1  4 ASN HB3  H  11.509  -8.788   9.897 1.00 . A A .  4 ASN HB3  1 1 
       10  4739 1 1  4 ASN HD21 H  10.119  -9.723   7.803 1.00 . A A .  4 ASN HD21 1 1 
       10  4740 1 1  4 ASN HD22 H   9.919 -11.469   7.922 1.00 . A A .  4 ASN HD22 1 1 
       10  4741 1 1  4 ASN N    N  14.044  -8.050   8.527 1.00 . A A .  4 ASN N    1 1 
       10  4742 1 1  4 ASN ND2  N  10.431 -10.628   8.137 1.00 . A A .  4 ASN ND2  1 1 
       10  4743 1 1  4 ASN O    O  10.632  -7.979   7.180 1.00 . A A .  4 ASN O    1 1 
       10  4744 1 1  4 ASN OD1  O  11.830 -11.799   9.343 1.00 . A A .  4 ASN OD1  1 1 
       10  4745 1 1  5 TRP C    C  10.722  -5.353   5.560 1.00 . A A .  5 TRP C    1 1 
       10  4746 1 1  5 TRP CA   C  11.272  -5.219   6.997 1.00 . A A .  5 TRP CA   1 1 
       10  4747 1 1  5 TRP CB   C  12.044  -3.901   7.179 1.00 . A A .  5 TRP CB   1 1 
       10  4748 1 1  5 TRP CD1  C  11.033  -1.608   6.739 1.00 . A A .  5 TRP CD1  1 1 
       10  4749 1 1  5 TRP CD2  C  10.372  -2.506   8.693 1.00 . A A .  5 TRP CD2  1 1 
       10  4750 1 1  5 TRP CE2  C   9.732  -1.236   8.583 1.00 . A A .  5 TRP CE2  1 1 
       10  4751 1 1  5 TRP CE3  C  10.103  -3.268   9.851 1.00 . A A .  5 TRP CE3  1 1 
       10  4752 1 1  5 TRP CG   C  11.190  -2.714   7.502 1.00 . A A .  5 TRP CG   1 1 
       10  4753 1 1  5 TRP CH2  C   8.617  -1.529  10.714 1.00 . A A .  5 TRP CH2  1 1 
       10  4754 1 1  5 TRP CZ2  C   8.868  -0.745   9.575 1.00 . A A .  5 TRP CZ2  1 1 
       10  4755 1 1  5 TRP CZ3  C   9.233  -2.787  10.850 1.00 . A A .  5 TRP CZ3  1 1 
       10  4756 1 1  5 TRP H    H  13.040  -6.098   7.811 1.00 . A A .  5 TRP H    1 1 
       10  4757 1 1  5 TRP HA   H  10.406  -5.192   7.657 1.00 . A A .  5 TRP HA   1 1 
       10  4758 1 1  5 TRP HB2  H  12.732  -4.009   8.017 1.00 . A A .  5 TRP HB2  1 1 
       10  4759 1 1  5 TRP HB3  H  12.642  -3.700   6.288 1.00 . A A .  5 TRP HB3  1 1 
       10  4760 1 1  5 TRP HD1  H  11.508  -1.440   5.777 1.00 . A A .  5 TRP HD1  1 1 
       10  4761 1 1  5 TRP HE1  H   9.904   0.172   6.996 1.00 . A A .  5 TRP HE1  1 1 
       10  4762 1 1  5 TRP HE3  H  10.574  -4.235   9.961 1.00 . A A .  5 TRP HE3  1 1 
       10  4763 1 1  5 TRP HH2  H   7.949  -1.169  11.486 1.00 . A A .  5 TRP HH2  1 1 
       10  4764 1 1  5 TRP HZ2  H   8.402   0.224   9.458 1.00 . A A .  5 TRP HZ2  1 1 
       10  4765 1 1  5 TRP HZ3  H   9.033  -3.389  11.728 1.00 . A A .  5 TRP HZ3  1 1 
       10  4766 1 1  5 TRP N    N  12.129  -6.333   7.440 1.00 . A A .  5 TRP N    1 1 
       10  4767 1 1  5 TRP NE1  N  10.174  -0.730   7.377 1.00 . A A .  5 TRP NE1  1 1 
       10  4768 1 1  5 TRP O    O   9.788  -4.647   5.174 1.00 . A A .  5 TRP O    1 1 
       10  4769 1 1  6 PHE C    C   9.467  -7.394   3.366 1.00 . A A .  6 PHE C    1 1 
       10  4770 1 1  6 PHE CA   C  10.824  -6.653   3.422 1.00 . A A .  6 PHE CA   1 1 
       10  4771 1 1  6 PHE CB   C  11.940  -7.473   2.736 1.00 . A A .  6 PHE CB   1 1 
       10  4772 1 1  6 PHE CD1  C  11.682  -6.640   0.360 1.00 . A A .  6 PHE CD1  1 1 
       10  4773 1 1  6 PHE CD2  C  13.814  -6.298   1.489 1.00 . A A .  6 PHE CD2  1 1 
       10  4774 1 1  6 PHE CE1  C  12.178  -5.978  -0.778 1.00 . A A .  6 PHE CE1  1 1 
       10  4775 1 1  6 PHE CE2  C  14.312  -5.641   0.349 1.00 . A A .  6 PHE CE2  1 1 
       10  4776 1 1  6 PHE CG   C  12.497  -6.798   1.498 1.00 . A A .  6 PHE CG   1 1 
       10  4777 1 1  6 PHE CZ   C  13.492  -5.477  -0.783 1.00 . A A .  6 PHE CZ   1 1 
       10  4778 1 1  6 PHE H    H  12.032  -6.808   5.172 1.00 . A A .  6 PHE H    1 1 
       10  4779 1 1  6 PHE HA   H  10.689  -5.729   2.856 1.00 . A A .  6 PHE HA   1 1 
       10  4780 1 1  6 PHE HB2  H  12.756  -7.658   3.436 1.00 . A A .  6 PHE HB2  1 1 
       10  4781 1 1  6 PHE HB3  H  11.560  -8.455   2.449 1.00 . A A .  6 PHE HB3  1 1 
       10  4782 1 1  6 PHE HD1  H  10.670  -7.022   0.364 1.00 . A A .  6 PHE HD1  1 1 
       10  4783 1 1  6 PHE HD2  H  14.446  -6.413   2.359 1.00 . A A .  6 PHE HD2  1 1 
       10  4784 1 1  6 PHE HE1  H  11.546  -5.850  -1.648 1.00 . A A .  6 PHE HE1  1 1 
       10  4785 1 1  6 PHE HE2  H  15.323  -5.257   0.344 1.00 . A A .  6 PHE HE2  1 1 
       10  4786 1 1  6 PHE HZ   H  13.874  -4.966  -1.657 1.00 . A A .  6 PHE HZ   1 1 
       10  4787 1 1  6 PHE N    N  11.264  -6.289   4.775 1.00 . A A .  6 PHE N    1 1 
       10  4788 1 1  6 PHE O    O   9.023  -7.768   2.281 1.00 . A A .  6 PHE O    1 1 
       10  4789 1 1  7 ASP C    C   6.394  -7.776   3.760 1.00 . A A .  7 ASP C    1 1 
       10  4790 1 1  7 ASP CA   C   7.528  -8.346   4.643 1.00 . A A .  7 ASP CA   1 1 
       10  4791 1 1  7 ASP CB   C   7.103  -8.402   6.130 1.00 . A A .  7 ASP CB   1 1 
       10  4792 1 1  7 ASP CG   C   7.075  -9.820   6.727 1.00 . A A .  7 ASP CG   1 1 
       10  4793 1 1  7 ASP H    H   9.257  -7.319   5.357 1.00 . A A .  7 ASP H    1 1 
       10  4794 1 1  7 ASP HA   H   7.713  -9.362   4.293 1.00 . A A .  7 ASP HA   1 1 
       10  4795 1 1  7 ASP HB2  H   7.764  -7.765   6.721 1.00 . A A .  7 ASP HB2  1 1 
       10  4796 1 1  7 ASP HB3  H   6.098  -7.995   6.238 1.00 . A A .  7 ASP HB3  1 1 
       10  4797 1 1  7 ASP N    N   8.805  -7.628   4.507 1.00 . A A .  7 ASP N    1 1 
       10  4798 1 1  7 ASP O    O   5.702  -6.819   4.122 1.00 . A A .  7 ASP O    1 1 
       10  4799 1 1  7 ASP OD1  O   6.732 -10.787   6.007 1.00 . A A .  7 ASP OD1  1 1 
       10  4800 1 1  7 ASP OD2  O   7.354  -9.961   7.940 1.00 . A A .  7 ASP OD2  1 1 
       10  4801 1 1  8 ILE C    C   3.754  -7.921   2.095 1.00 . A A .  8 ILE C    1 1 
       10  4802 1 1  8 ILE CA   C   5.200  -7.943   1.577 1.00 . A A .  8 ILE CA   1 1 
       10  4803 1 1  8 ILE CB   C   5.314  -8.760   0.267 1.00 . A A .  8 ILE CB   1 1 
       10  4804 1 1  8 ILE CD1  C   4.906 -11.049  -0.846 1.00 . A A .  8 ILE CD1  1 1 
       10  4805 1 1  8 ILE CG1  C   4.922 -10.243   0.459 1.00 . A A .  8 ILE CG1  1 1 
       10  4806 1 1  8 ILE CG2  C   6.728  -8.605  -0.323 1.00 . A A .  8 ILE CG2  1 1 
       10  4807 1 1  8 ILE H    H   6.832  -9.119   2.359 1.00 . A A .  8 ILE H    1 1 
       10  4808 1 1  8 ILE HA   H   5.445  -6.913   1.319 1.00 . A A .  8 ILE HA   1 1 
       10  4809 1 1  8 ILE HB   H   4.616  -8.319  -0.447 1.00 . A A .  8 ILE HB   1 1 
       10  4810 1 1  8 ILE HD11 H   4.510 -12.046  -0.648 1.00 . A A .  8 ILE HD11 1 1 
       10  4811 1 1  8 ILE HD12 H   4.269 -10.555  -1.580 1.00 . A A .  8 ILE HD12 1 1 
       10  4812 1 1  8 ILE HD13 H   5.914 -11.151  -1.244 1.00 . A A .  8 ILE HD13 1 1 
       10  4813 1 1  8 ILE HG12 H   5.610 -10.718   1.159 1.00 . A A .  8 ILE HG12 1 1 
       10  4814 1 1  8 ILE HG13 H   3.916 -10.293   0.878 1.00 . A A .  8 ILE HG13 1 1 
       10  4815 1 1  8 ILE HG21 H   7.011  -7.552  -0.343 1.00 . A A .  8 ILE HG21 1 1 
       10  4816 1 1  8 ILE HG22 H   7.457  -9.156   0.271 1.00 . A A .  8 ILE HG22 1 1 
       10  4817 1 1  8 ILE HG23 H   6.751  -8.979  -1.347 1.00 . A A .  8 ILE HG23 1 1 
       10  4818 1 1  8 ILE N    N   6.177  -8.387   2.591 1.00 . A A .  8 ILE N    1 1 
       10  4819 1 1  8 ILE O    O   2.926  -7.188   1.559 1.00 . A A .  8 ILE O    1 1 
       10  4820 1 1  9 THR C    C   1.760  -7.259   4.353 1.00 . A A .  9 THR C    1 1 
       10  4821 1 1  9 THR CA   C   2.133  -8.657   3.832 1.00 . A A .  9 THR CA   1 1 
       10  4822 1 1  9 THR CB   C   2.093  -9.719   4.949 1.00 . A A .  9 THR CB   1 1 
       10  4823 1 1  9 THR CG2  C   2.976  -9.406   6.159 1.00 . A A .  9 THR CG2  1 1 
       10  4824 1 1  9 THR H    H   4.187  -9.244   3.534 1.00 . A A .  9 THR H    1 1 
       10  4825 1 1  9 THR HA   H   1.379  -8.938   3.095 1.00 . A A .  9 THR HA   1 1 
       10  4826 1 1  9 THR HB   H   2.427 -10.666   4.520 1.00 . A A .  9 THR HB   1 1 
       10  4827 1 1  9 THR HG1  H   0.772 -10.655   6.020 1.00 . A A .  9 THR HG1  1 1 
       10  4828 1 1  9 THR HG21 H   2.599  -8.535   6.695 1.00 . A A .  9 THR HG21 1 1 
       10  4829 1 1  9 THR HG22 H   4.000  -9.220   5.839 1.00 . A A .  9 THR HG22 1 1 
       10  4830 1 1  9 THR HG23 H   2.978 -10.259   6.839 1.00 . A A .  9 THR HG23 1 1 
       10  4831 1 1  9 THR N    N   3.448  -8.663   3.166 1.00 . A A .  9 THR N    1 1 
       10  4832 1 1  9 THR O    O   0.594  -6.862   4.306 1.00 . A A .  9 THR O    1 1 
       10  4833 1 1  9 THR OG1  O   0.772  -9.894   5.411 1.00 . A A .  9 THR OG1  1 1 
       10  4834 1 1 10 ASN C    C   2.526  -4.101   4.015 1.00 . A A . 10 ASN C    1 1 
       10  4835 1 1 10 ASN CA   C   2.570  -5.073   5.207 1.00 . A A . 10 ASN CA   1 1 
       10  4836 1 1 10 ASN CB   C   3.676  -4.692   6.216 1.00 . A A . 10 ASN CB   1 1 
       10  4837 1 1 10 ASN CG   C   3.099  -4.342   7.577 1.00 . A A . 10 ASN CG   1 1 
       10  4838 1 1 10 ASN H    H   3.699  -6.830   4.742 1.00 . A A . 10 ASN H    1 1 
       10  4839 1 1 10 ASN HA   H   1.600  -4.985   5.703 1.00 . A A . 10 ASN HA   1 1 
       10  4840 1 1 10 ASN HB2  H   4.393  -5.504   6.341 1.00 . A A . 10 ASN HB2  1 1 
       10  4841 1 1 10 ASN HB3  H   4.227  -3.825   5.850 1.00 . A A . 10 ASN HB3  1 1 
       10  4842 1 1 10 ASN HD21 H   2.501  -6.248   7.919 1.00 . A A . 10 ASN HD21 1 1 
       10  4843 1 1 10 ASN HD22 H   2.152  -5.067   9.176 1.00 . A A . 10 ASN HD22 1 1 
       10  4844 1 1 10 ASN N    N   2.752  -6.465   4.783 1.00 . A A . 10 ASN N    1 1 
       10  4845 1 1 10 ASN ND2  N   2.539  -5.305   8.276 1.00 . A A . 10 ASN ND2  1 1 
       10  4846 1 1 10 ASN O    O   1.816  -3.097   4.071 1.00 . A A . 10 ASN O    1 1 
       10  4847 1 1 10 ASN OD1  O   3.134  -3.205   8.027 1.00 . A A . 10 ASN OD1  1 1 
       10  4848 1 1 11 TRP C    C   1.765  -3.522   1.083 1.00 . A A . 11 TRP C    1 1 
       10  4849 1 1 11 TRP CA   C   3.178  -3.613   1.677 1.00 . A A . 11 TRP CA   1 1 
       10  4850 1 1 11 TRP CB   C   4.171  -4.159   0.645 1.00 . A A . 11 TRP CB   1 1 
       10  4851 1 1 11 TRP CD1  C   6.409  -4.261   1.875 1.00 . A A . 11 TRP CD1  1 1 
       10  4852 1 1 11 TRP CD2  C   6.433  -2.896   0.100 1.00 . A A . 11 TRP CD2  1 1 
       10  4853 1 1 11 TRP CE2  C   7.745  -2.866   0.655 1.00 . A A . 11 TRP CE2  1 1 
       10  4854 1 1 11 TRP CE3  C   6.186  -2.089  -1.028 1.00 . A A . 11 TRP CE3  1 1 
       10  4855 1 1 11 TRP CG   C   5.609  -3.807   0.882 1.00 . A A . 11 TRP CG   1 1 
       10  4856 1 1 11 TRP CH2  C   8.501  -1.305  -1.036 1.00 . A A . 11 TRP CH2  1 1 
       10  4857 1 1 11 TRP CZ2  C   8.773  -2.087   0.101 1.00 . A A . 11 TRP CZ2  1 1 
       10  4858 1 1 11 TRP CZ3  C   7.208  -1.302  -1.596 1.00 . A A . 11 TRP CZ3  1 1 
       10  4859 1 1 11 TRP H    H   3.791  -5.241   2.920 1.00 . A A . 11 TRP H    1 1 
       10  4860 1 1 11 TRP HA   H   3.490  -2.599   1.909 1.00 . A A . 11 TRP HA   1 1 
       10  4861 1 1 11 TRP HB2  H   4.074  -5.237   0.557 1.00 . A A . 11 TRP HB2  1 1 
       10  4862 1 1 11 TRP HB3  H   3.897  -3.751  -0.328 1.00 . A A . 11 TRP HB3  1 1 
       10  4863 1 1 11 TRP HD1  H   6.108  -4.949   2.654 1.00 . A A . 11 TRP HD1  1 1 
       10  4864 1 1 11 TRP HE1  H   8.434  -3.896   2.386 1.00 . A A . 11 TRP HE1  1 1 
       10  4865 1 1 11 TRP HE3  H   5.184  -2.096  -1.434 1.00 . A A . 11 TRP HE3  1 1 
       10  4866 1 1 11 TRP HH2  H   9.282  -0.699  -1.478 1.00 . A A . 11 TRP HH2  1 1 
       10  4867 1 1 11 TRP HZ2  H   9.758  -2.092   0.546 1.00 . A A . 11 TRP HZ2  1 1 
       10  4868 1 1 11 TRP HZ3  H   6.996  -0.693  -2.466 1.00 . A A . 11 TRP HZ3  1 1 
       10  4869 1 1 11 TRP N    N   3.224  -4.407   2.912 1.00 . A A . 11 TRP N    1 1 
       10  4870 1 1 11 TRP NE1  N   7.671  -3.709   1.745 1.00 . A A . 11 TRP NE1  1 1 
       10  4871 1 1 11 TRP O    O   1.408  -2.485   0.521 1.00 . A A . 11 TRP O    1 1 
       10  4872 1 1 12 LEU C    C  -1.285  -3.376   1.403 1.00 . A A . 12 LEU C    1 1 
       10  4873 1 1 12 LEU CA   C  -0.484  -4.571   0.859 1.00 . A A . 12 LEU CA   1 1 
       10  4874 1 1 12 LEU CB   C  -1.170  -5.881   1.304 1.00 . A A . 12 LEU CB   1 1 
       10  4875 1 1 12 LEU CD1  C  -1.324  -8.386   1.369 1.00 . A A . 12 LEU CD1  1 1 
       10  4876 1 1 12 LEU CD2  C  -0.208  -7.330  -0.578 1.00 . A A . 12 LEU CD2  1 1 
       10  4877 1 1 12 LEU CG   C  -0.473  -7.198   0.922 1.00 . A A . 12 LEU CG   1 1 
       10  4878 1 1 12 LEU H    H   1.309  -5.362   1.747 1.00 . A A . 12 LEU H    1 1 
       10  4879 1 1 12 LEU HA   H  -0.520  -4.516  -0.229 1.00 . A A . 12 LEU HA   1 1 
       10  4880 1 1 12 LEU HB2  H  -1.270  -5.860   2.390 1.00 . A A . 12 LEU HB2  1 1 
       10  4881 1 1 12 LEU HB3  H  -2.177  -5.891   0.884 1.00 . A A . 12 LEU HB3  1 1 
       10  4882 1 1 12 LEU HD11 H  -0.799  -9.318   1.153 1.00 . A A . 12 LEU HD11 1 1 
       10  4883 1 1 12 LEU HD12 H  -2.281  -8.382   0.848 1.00 . A A . 12 LEU HD12 1 1 
       10  4884 1 1 12 LEU HD13 H  -1.497  -8.327   2.444 1.00 . A A . 12 LEU HD13 1 1 
       10  4885 1 1 12 LEU HD21 H   0.262  -8.293  -0.781 1.00 . A A . 12 LEU HD21 1 1 
       10  4886 1 1 12 LEU HD22 H   0.475  -6.547  -0.904 1.00 . A A . 12 LEU HD22 1 1 
       10  4887 1 1 12 LEU HD23 H  -1.142  -7.255  -1.134 1.00 . A A . 12 LEU HD23 1 1 
       10  4888 1 1 12 LEU HG   H   0.472  -7.255   1.450 1.00 . A A . 12 LEU HG   1 1 
       10  4889 1 1 12 LEU N    N   0.926  -4.551   1.280 1.00 . A A . 12 LEU N    1 1 
       10  4890 1 1 12 LEU O    O  -2.222  -2.920   0.748 1.00 . A A . 12 LEU O    1 1 
       10  4891 1 1 13 TRP C    C  -1.415  -0.418   2.339 1.00 . A A . 13 TRP C    1 1 
       10  4892 1 1 13 TRP CA   C  -1.550  -1.680   3.190 1.00 . A A . 13 TRP CA   1 1 
       10  4893 1 1 13 TRP CB   C  -0.974  -1.448   4.586 1.00 . A A . 13 TRP CB   1 1 
       10  4894 1 1 13 TRP CD1  C  -2.831  -0.606   6.094 1.00 . A A . 13 TRP CD1  1 1 
       10  4895 1 1 13 TRP CD2  C  -1.368   1.010   5.546 1.00 . A A . 13 TRP CD2  1 1 
       10  4896 1 1 13 TRP CE2  C  -2.357   1.611   6.379 1.00 . A A . 13 TRP CE2  1 1 
       10  4897 1 1 13 TRP CE3  C  -0.338   1.849   5.067 1.00 . A A . 13 TRP CE3  1 1 
       10  4898 1 1 13 TRP CG   C  -1.696  -0.406   5.387 1.00 . A A . 13 TRP CG   1 1 
       10  4899 1 1 13 TRP CH2  C  -1.281   3.776   6.239 1.00 . A A . 13 TRP CH2  1 1 
       10  4900 1 1 13 TRP CZ2  C  -2.324   2.970   6.729 1.00 . A A . 13 TRP CZ2  1 1 
       10  4901 1 1 13 TRP CZ3  C  -0.296   3.216   5.406 1.00 . A A . 13 TRP CZ3  1 1 
       10  4902 1 1 13 TRP H    H  -0.089  -3.238   3.016 1.00 . A A . 13 TRP H    1 1 
       10  4903 1 1 13 TRP HA   H  -2.616  -1.890   3.294 1.00 . A A . 13 TRP HA   1 1 
       10  4904 1 1 13 TRP HB2  H  -1.006  -2.394   5.119 1.00 . A A . 13 TRP HB2  1 1 
       10  4905 1 1 13 TRP HB3  H   0.072  -1.153   4.504 1.00 . A A . 13 TRP HB3  1 1 
       10  4906 1 1 13 TRP HD1  H  -3.352  -1.555   6.178 1.00 . A A . 13 TRP HD1  1 1 
       10  4907 1 1 13 TRP HE1  H  -4.053   0.678   7.261 1.00 . A A . 13 TRP HE1  1 1 
       10  4908 1 1 13 TRP HE3  H   0.428   1.427   4.433 1.00 . A A . 13 TRP HE3  1 1 
       10  4909 1 1 13 TRP HH2  H  -1.245   4.832   6.479 1.00 . A A . 13 TRP HH2  1 1 
       10  4910 1 1 13 TRP HZ2  H  -3.095   3.390   7.358 1.00 . A A . 13 TRP HZ2  1 1 
       10  4911 1 1 13 TRP HZ3  H   0.498   3.844   5.022 1.00 . A A . 13 TRP HZ3  1 1 
       10  4912 1 1 13 TRP N    N  -0.905  -2.840   2.569 1.00 . A A . 13 TRP N    1 1 
       10  4913 1 1 13 TRP NE1  N  -3.225   0.583   6.682 1.00 . A A . 13 TRP NE1  1 1 
       10  4914 1 1 13 TRP O    O  -2.419   0.216   2.029 1.00 . A A . 13 TRP O    1 1 
       10  4915 1 1 14 TYR C    C  -0.624   0.917  -0.326 1.00 . A A . 14 TYR C    1 1 
       10  4916 1 1 14 TYR CA   C   0.057   1.078   1.038 1.00 . A A . 14 TYR CA   1 1 
       10  4917 1 1 14 TYR CB   C   1.564   1.291   0.848 1.00 . A A . 14 TYR CB   1 1 
       10  4918 1 1 14 TYR CD1  C   2.355   2.675   2.824 1.00 . A A . 14 TYR CD1  1 1 
       10  4919 1 1 14 TYR CD2  C   3.027   0.337   2.669 1.00 . A A . 14 TYR CD2  1 1 
       10  4920 1 1 14 TYR CE1  C   3.065   2.796   4.035 1.00 . A A . 14 TYR CE1  1 1 
       10  4921 1 1 14 TYR CE2  C   3.729   0.448   3.884 1.00 . A A . 14 TYR CE2  1 1 
       10  4922 1 1 14 TYR CG   C   2.339   1.443   2.140 1.00 . A A . 14 TYR CG   1 1 
       10  4923 1 1 14 TYR CZ   C   3.749   1.682   4.572 1.00 . A A . 14 TYR CZ   1 1 
       10  4924 1 1 14 TYR H    H   0.583  -0.653   2.195 1.00 . A A . 14 TYR H    1 1 
       10  4925 1 1 14 TYR HA   H  -0.354   1.973   1.512 1.00 . A A . 14 TYR HA   1 1 
       10  4926 1 1 14 TYR HB2  H   1.972   0.450   0.284 1.00 . A A . 14 TYR HB2  1 1 
       10  4927 1 1 14 TYR HB3  H   1.716   2.188   0.244 1.00 . A A . 14 TYR HB3  1 1 
       10  4928 1 1 14 TYR HD1  H   1.811   3.525   2.426 1.00 . A A . 14 TYR HD1  1 1 
       10  4929 1 1 14 TYR HD2  H   3.006  -0.598   2.128 1.00 . A A . 14 TYR HD2  1 1 
       10  4930 1 1 14 TYR HE1  H   3.084   3.734   4.572 1.00 . A A . 14 TYR HE1  1 1 
       10  4931 1 1 14 TYR HE2  H   4.250  -0.408   4.290 1.00 . A A . 14 TYR HE2  1 1 
       10  4932 1 1 14 TYR HH   H   4.841   0.972   6.019 1.00 . A A . 14 TYR HH   1 1 
       10  4933 1 1 14 TYR N    N  -0.194  -0.071   1.916 1.00 . A A . 14 TYR N    1 1 
       10  4934 1 1 14 TYR O    O  -1.120   1.895  -0.885 1.00 . A A . 14 TYR O    1 1 
       10  4935 1 1 14 TYR OH   O   4.421   1.807   5.750 1.00 . A A . 14 TYR OH   1 1 
       10  4936 1 1 15 ILE C    C  -2.900  -0.403  -1.966 1.00 . A A . 15 ILE C    1 1 
       10  4937 1 1 15 ILE CA   C  -1.387  -0.601  -2.118 1.00 . A A . 15 ILE CA   1 1 
       10  4938 1 1 15 ILE CB   C  -1.049  -2.003  -2.674 1.00 . A A . 15 ILE CB   1 1 
       10  4939 1 1 15 ILE CD1  C   1.172  -1.297  -3.863 1.00 . A A . 15 ILE CD1  1 1 
       10  4940 1 1 15 ILE CG1  C   0.467  -2.229  -2.866 1.00 . A A . 15 ILE CG1  1 1 
       10  4941 1 1 15 ILE CG2  C  -1.793  -2.236  -4.001 1.00 . A A . 15 ILE CG2  1 1 
       10  4942 1 1 15 ILE H    H  -0.280  -1.060  -0.292 1.00 . A A . 15 ILE H    1 1 
       10  4943 1 1 15 ILE HA   H  -1.057   0.134  -2.856 1.00 . A A . 15 ILE HA   1 1 
       10  4944 1 1 15 ILE HB   H  -1.399  -2.750  -1.959 1.00 . A A . 15 ILE HB   1 1 
       10  4945 1 1 15 ILE HD11 H   1.068  -0.257  -3.554 1.00 . A A . 15 ILE HD11 1 1 
       10  4946 1 1 15 ILE HD12 H   2.233  -1.543  -3.894 1.00 . A A . 15 ILE HD12 1 1 
       10  4947 1 1 15 ILE HD13 H   0.756  -1.425  -4.863 1.00 . A A . 15 ILE HD13 1 1 
       10  4948 1 1 15 ILE HG12 H   0.956  -2.120  -1.902 1.00 . A A . 15 ILE HG12 1 1 
       10  4949 1 1 15 ILE HG13 H   0.627  -3.259  -3.190 1.00 . A A . 15 ILE HG13 1 1 
       10  4950 1 1 15 ILE HG21 H  -2.862  -2.347  -3.821 1.00 . A A . 15 ILE HG21 1 1 
       10  4951 1 1 15 ILE HG22 H  -1.644  -1.386  -4.672 1.00 . A A . 15 ILE HG22 1 1 
       10  4952 1 1 15 ILE HG23 H  -1.433  -3.148  -4.479 1.00 . A A . 15 ILE HG23 1 1 
       10  4953 1 1 15 ILE N    N  -0.693  -0.317  -0.849 1.00 . A A . 15 ILE N    1 1 
       10  4954 1 1 15 ILE O    O  -3.512   0.275  -2.787 1.00 . A A . 15 ILE O    1 1 
       10  4955 1 1 16 LYS C    C  -5.255   0.751  -0.345 1.00 . A A . 16 LYS C    1 1 
       10  4956 1 1 16 LYS CA   C  -4.948  -0.728  -0.617 1.00 . A A . 16 LYS CA   1 1 
       10  4957 1 1 16 LYS CB   C  -5.384  -1.651   0.530 1.00 . A A . 16 LYS CB   1 1 
       10  4958 1 1 16 LYS CD   C  -7.412  -2.712   1.608 1.00 . A A . 16 LYS CD   1 1 
       10  4959 1 1 16 LYS CE   C  -8.897  -2.513   1.934 1.00 . A A . 16 LYS CE   1 1 
       10  4960 1 1 16 LYS CG   C  -6.892  -1.524   0.795 1.00 . A A . 16 LYS CG   1 1 
       10  4961 1 1 16 LYS H    H  -2.957  -1.529  -0.298 1.00 . A A . 16 LYS H    1 1 
       10  4962 1 1 16 LYS HA   H  -5.529  -1.012  -1.498 1.00 . A A . 16 LYS HA   1 1 
       10  4963 1 1 16 LYS HB2  H  -5.157  -2.679   0.244 1.00 . A A . 16 LYS HB2  1 1 
       10  4964 1 1 16 LYS HB3  H  -4.830  -1.412   1.440 1.00 . A A . 16 LYS HB3  1 1 
       10  4965 1 1 16 LYS HD2  H  -7.281  -3.620   1.017 1.00 . A A . 16 LYS HD2  1 1 
       10  4966 1 1 16 LYS HD3  H  -6.839  -2.799   2.533 1.00 . A A . 16 LYS HD3  1 1 
       10  4967 1 1 16 LYS HE2  H  -9.002  -1.618   2.554 1.00 . A A . 16 LYS HE2  1 1 
       10  4968 1 1 16 LYS HE3  H  -9.441  -2.339   1.001 1.00 . A A . 16 LYS HE3  1 1 
       10  4969 1 1 16 LYS HG2  H  -7.086  -0.596   1.336 1.00 . A A . 16 LYS HG2  1 1 
       10  4970 1 1 16 LYS HG3  H  -7.429  -1.497  -0.156 1.00 . A A . 16 LYS HG3  1 1 
       10  4971 1 1 16 LYS HZ1  H  -8.975  -3.877   3.502 1.00 . A A . 16 LYS HZ1  1 1 
       10  4972 1 1 16 LYS HZ2  H  -9.418  -4.521   2.066 1.00 . A A . 16 LYS HZ2  1 1 
       10  4973 1 1 16 LYS HZ3  H -10.441  -3.539   2.869 1.00 . A A . 16 LYS HZ3  1 1 
       10  4974 1 1 16 LYS N    N  -3.520  -0.946  -0.913 1.00 . A A . 16 LYS N    1 1 
       10  4975 1 1 16 LYS NZ   N  -9.467  -3.690   2.639 1.00 . A A . 16 LYS NZ   1 1 
       10  4976 1 1 16 LYS O    O  -6.209   1.300  -0.902 1.00 . A A . 16 LYS O    1 1 
       10  4977 1 1 17 LEU C    C  -4.373   3.728  -0.480 1.00 . A A . 17 LEU C    1 1 
       10  4978 1 1 17 LEU CA   C  -4.532   2.846   0.763 1.00 . A A . 17 LEU CA   1 1 
       10  4979 1 1 17 LEU CB   C  -3.538   3.231   1.873 1.00 . A A . 17 LEU CB   1 1 
       10  4980 1 1 17 LEU CD1  C  -3.779   4.856   3.806 1.00 . A A . 17 LEU CD1  1 1 
       10  4981 1 1 17 LEU CD2  C  -2.491   5.547   1.801 1.00 . A A . 17 LEU CD2  1 1 
       10  4982 1 1 17 LEU CG   C  -3.674   4.713   2.293 1.00 . A A . 17 LEU CG   1 1 
       10  4983 1 1 17 LEU H    H  -3.687   0.881   0.901 1.00 . A A . 17 LEU H    1 1 
       10  4984 1 1 17 LEU HA   H  -5.534   3.024   1.149 1.00 . A A . 17 LEU HA   1 1 
       10  4985 1 1 17 LEU HB2  H  -3.738   2.594   2.734 1.00 . A A . 17 LEU HB2  1 1 
       10  4986 1 1 17 LEU HB3  H  -2.519   3.027   1.540 1.00 . A A . 17 LEU HB3  1 1 
       10  4987 1 1 17 LEU HD11 H  -4.656   4.315   4.165 1.00 . A A . 17 LEU HD11 1 1 
       10  4988 1 1 17 LEU HD12 H  -3.881   5.906   4.071 1.00 . A A . 17 LEU HD12 1 1 
       10  4989 1 1 17 LEU HD13 H  -2.882   4.448   4.265 1.00 . A A . 17 LEU HD13 1 1 
       10  4990 1 1 17 LEU HD21 H  -1.569   5.197   2.265 1.00 . A A . 17 LEU HD21 1 1 
       10  4991 1 1 17 LEU HD22 H  -2.649   6.594   2.061 1.00 . A A . 17 LEU HD22 1 1 
       10  4992 1 1 17 LEU HD23 H  -2.405   5.468   0.717 1.00 . A A . 17 LEU HD23 1 1 
       10  4993 1 1 17 LEU HG   H  -4.588   5.128   1.875 1.00 . A A . 17 LEU HG   1 1 
       10  4994 1 1 17 LEU N    N  -4.427   1.417   0.464 1.00 . A A . 17 LEU N    1 1 
       10  4995 1 1 17 LEU O    O  -4.999   4.783  -0.533 1.00 . A A . 17 LEU O    1 1 
       10  4996 1 1 18 PHE C    C  -4.879   4.382  -3.336 1.00 . A A . 18 PHE C    1 1 
       10  4997 1 1 18 PHE CA   C  -3.493   4.078  -2.745 1.00 . A A . 18 PHE CA   1 1 
       10  4998 1 1 18 PHE CB   C  -2.573   3.374  -3.752 1.00 . A A . 18 PHE CB   1 1 
       10  4999 1 1 18 PHE CD1  C  -2.332   5.423  -5.253 1.00 . A A . 18 PHE CD1  1 1 
       10  5000 1 1 18 PHE CD2  C  -2.687   3.245  -6.276 1.00 . A A . 18 PHE CD2  1 1 
       10  5001 1 1 18 PHE CE1  C  -2.265   6.013  -6.527 1.00 . A A . 18 PHE CE1  1 1 
       10  5002 1 1 18 PHE CE2  C  -2.647   3.840  -7.551 1.00 . A A . 18 PHE CE2  1 1 
       10  5003 1 1 18 PHE CG   C  -2.521   4.032  -5.122 1.00 . A A . 18 PHE CG   1 1 
       10  5004 1 1 18 PHE CZ   C  -2.425   5.223  -7.675 1.00 . A A . 18 PHE CZ   1 1 
       10  5005 1 1 18 PHE H    H  -3.017   2.511  -1.350 1.00 . A A . 18 PHE H    1 1 
       10  5006 1 1 18 PHE HA   H  -3.029   5.036  -2.509 1.00 . A A . 18 PHE HA   1 1 
       10  5007 1 1 18 PHE HB2  H  -1.561   3.351  -3.343 1.00 . A A . 18 PHE HB2  1 1 
       10  5008 1 1 18 PHE HB3  H  -2.896   2.342  -3.882 1.00 . A A . 18 PHE HB3  1 1 
       10  5009 1 1 18 PHE HD1  H  -2.266   6.062  -4.384 1.00 . A A . 18 PHE HD1  1 1 
       10  5010 1 1 18 PHE HD2  H  -2.855   2.181  -6.183 1.00 . A A . 18 PHE HD2  1 1 
       10  5011 1 1 18 PHE HE1  H  -2.115   7.080  -6.619 1.00 . A A . 18 PHE HE1  1 1 
       10  5012 1 1 18 PHE HE2  H  -2.791   3.223  -8.428 1.00 . A A . 18 PHE HE2  1 1 
       10  5013 1 1 18 PHE HZ   H  -2.388   5.696  -8.646 1.00 . A A . 18 PHE HZ   1 1 
       10  5014 1 1 18 PHE N    N  -3.608   3.321  -1.495 1.00 . A A . 18 PHE N    1 1 
       10  5015 1 1 18 PHE O    O  -5.147   5.532  -3.668 1.00 . A A . 18 PHE O    1 1 
       10  5016 1 1 19 ILE C    C  -7.956   4.569  -2.873 1.00 . A A . 19 ILE C    1 1 
       10  5017 1 1 19 ILE CA   C  -7.188   3.610  -3.815 1.00 . A A . 19 ILE CA   1 1 
       10  5018 1 1 19 ILE CB   C  -7.938   2.262  -3.951 1.00 . A A . 19 ILE CB   1 1 
       10  5019 1 1 19 ILE CD1  C  -6.086   0.541  -4.597 1.00 . A A . 19 ILE CD1  1 1 
       10  5020 1 1 19 ILE CG1  C  -7.345   1.305  -5.017 1.00 . A A . 19 ILE CG1  1 1 
       10  5021 1 1 19 ILE CG2  C  -9.412   2.525  -4.319 1.00 . A A . 19 ILE CG2  1 1 
       10  5022 1 1 19 ILE H    H  -5.515   2.493  -3.045 1.00 . A A . 19 ILE H    1 1 
       10  5023 1 1 19 ILE HA   H  -7.157   4.067  -4.805 1.00 . A A . 19 ILE HA   1 1 
       10  5024 1 1 19 ILE HB   H  -7.928   1.764  -2.986 1.00 . A A . 19 ILE HB   1 1 
       10  5025 1 1 19 ILE HD11 H  -5.892  -0.254  -5.317 1.00 . A A . 19 ILE HD11 1 1 
       10  5026 1 1 19 ILE HD12 H  -5.223   1.204  -4.591 1.00 . A A . 19 ILE HD12 1 1 
       10  5027 1 1 19 ILE HD13 H  -6.229   0.098  -3.612 1.00 . A A . 19 ILE HD13 1 1 
       10  5028 1 1 19 ILE HG12 H  -8.088   0.547  -5.263 1.00 . A A . 19 ILE HG12 1 1 
       10  5029 1 1 19 ILE HG13 H  -7.126   1.861  -5.927 1.00 . A A . 19 ILE HG13 1 1 
       10  5030 1 1 19 ILE HG21 H  -9.947   2.932  -3.462 1.00 . A A . 19 ILE HG21 1 1 
       10  5031 1 1 19 ILE HG22 H  -9.467   3.243  -5.138 1.00 . A A . 19 ILE HG22 1 1 
       10  5032 1 1 19 ILE HG23 H  -9.915   1.601  -4.607 1.00 . A A . 19 ILE HG23 1 1 
       10  5033 1 1 19 ILE N    N  -5.798   3.407  -3.372 1.00 . A A . 19 ILE N    1 1 
       10  5034 1 1 19 ILE O    O  -8.776   5.375  -3.322 1.00 . A A . 19 ILE O    1 1 
       10  5035 1 1 20 MET C    C  -7.923   6.854  -0.701 1.00 . A A . 20 MET C    1 1 
       10  5036 1 1 20 MET CA   C  -8.334   5.376  -0.559 1.00 . A A . 20 MET CA   1 1 
       10  5037 1 1 20 MET CB   C  -8.024   4.858   0.856 1.00 . A A . 20 MET CB   1 1 
       10  5038 1 1 20 MET CE   C -10.181   3.666   3.313 1.00 . A A . 20 MET CE   1 1 
       10  5039 1 1 20 MET CG   C  -8.550   3.435   1.103 1.00 . A A . 20 MET CG   1 1 
       10  5040 1 1 20 MET H    H  -6.973   3.872  -1.272 1.00 . A A . 20 MET H    1 1 
       10  5041 1 1 20 MET HA   H  -9.415   5.327  -0.702 1.00 . A A . 20 MET HA   1 1 
       10  5042 1 1 20 MET HB2  H  -6.950   4.869   1.022 1.00 . A A . 20 MET HB2  1 1 
       10  5043 1 1 20 MET HB3  H  -8.470   5.532   1.589 1.00 . A A . 20 MET HB3  1 1 
       10  5044 1 1 20 MET HE1  H -11.178   3.761   3.742 1.00 . A A . 20 MET HE1  1 1 
       10  5045 1 1 20 MET HE2  H  -9.661   2.838   3.795 1.00 . A A . 20 MET HE2  1 1 
       10  5046 1 1 20 MET HE3  H  -9.620   4.585   3.490 1.00 . A A . 20 MET HE3  1 1 
       10  5047 1 1 20 MET HG2  H  -8.375   2.820   0.219 1.00 . A A . 20 MET HG2  1 1 
       10  5048 1 1 20 MET HG3  H  -7.980   2.991   1.920 1.00 . A A . 20 MET HG3  1 1 
       10  5049 1 1 20 MET N    N  -7.693   4.518  -1.568 1.00 . A A . 20 MET N    1 1 
       10  5050 1 1 20 MET O    O  -8.789   7.732  -0.685 1.00 . A A . 20 MET O    1 1 
       10  5051 1 1 20 MET SD   S -10.310   3.344   1.531 1.00 . A A . 20 MET SD   1 1 
       10  5052 1 1 21 ILE C    C  -6.498   9.148  -2.380 1.00 . A A . 21 ILE C    1 1 
       10  5053 1 1 21 ILE CA   C  -6.104   8.521  -1.028 1.00 . A A . 21 ILE CA   1 1 
       10  5054 1 1 21 ILE CB   C  -4.581   8.593  -0.742 1.00 . A A . 21 ILE CB   1 1 
       10  5055 1 1 21 ILE CD1  C  -2.663  10.228  -0.174 1.00 . A A . 21 ILE CD1  1 1 
       10  5056 1 1 21 ILE CG1  C  -4.094  10.059  -0.703 1.00 . A A . 21 ILE CG1  1 1 
       10  5057 1 1 21 ILE CG2  C  -3.740   7.770  -1.728 1.00 . A A . 21 ILE CG2  1 1 
       10  5058 1 1 21 ILE H    H  -5.972   6.369  -0.853 1.00 . A A . 21 ILE H    1 1 
       10  5059 1 1 21 ILE HA   H  -6.585   9.131  -0.263 1.00 . A A . 21 ILE HA   1 1 
       10  5060 1 1 21 ILE HB   H  -4.425   8.168   0.251 1.00 . A A . 21 ILE HB   1 1 
       10  5061 1 1 21 ILE HD11 H  -1.944   9.798  -0.873 1.00 . A A . 21 ILE HD11 1 1 
       10  5062 1 1 21 ILE HD12 H  -2.442  11.290  -0.066 1.00 . A A . 21 ILE HD12 1 1 
       10  5063 1 1 21 ILE HD13 H  -2.563   9.743   0.797 1.00 . A A . 21 ILE HD13 1 1 
       10  5064 1 1 21 ILE HG12 H  -4.145  10.492  -1.702 1.00 . A A . 21 ILE HG12 1 1 
       10  5065 1 1 21 ILE HG13 H  -4.757  10.629  -0.050 1.00 . A A . 21 ILE HG13 1 1 
       10  5066 1 1 21 ILE HG21 H  -2.703   7.722  -1.397 1.00 . A A . 21 ILE HG21 1 1 
       10  5067 1 1 21 ILE HG22 H  -4.114   6.755  -1.749 1.00 . A A . 21 ILE HG22 1 1 
       10  5068 1 1 21 ILE HG23 H  -3.781   8.196  -2.731 1.00 . A A . 21 ILE HG23 1 1 
       10  5069 1 1 21 ILE N    N  -6.624   7.149  -0.862 1.00 . A A . 21 ILE N    1 1 
       10  5070 1 1 21 ILE O    O  -6.837  10.333  -2.420 1.00 . A A . 21 ILE O    1 1 
       10  5071 1 1 22 VAL C    C  -8.500   9.080  -4.861 1.00 . A A . 22 VAL C    1 1 
       10  5072 1 1 22 VAL CA   C  -6.985   8.865  -4.796 1.00 . A A . 22 VAL CA   1 1 
       10  5073 1 1 22 VAL CB   C  -6.579   7.937  -5.957 1.00 . A A . 22 VAL CB   1 1 
       10  5074 1 1 22 VAL CG1  C  -5.069   7.847  -6.110 1.00 . A A . 22 VAL CG1  1 1 
       10  5075 1 1 22 VAL CG2  C  -7.187   6.542  -5.889 1.00 . A A . 22 VAL CG2  1 1 
       10  5076 1 1 22 VAL H    H  -6.180   7.423  -3.394 1.00 . A A . 22 VAL H    1 1 
       10  5077 1 1 22 VAL HA   H  -6.525   9.834  -4.990 1.00 . A A . 22 VAL HA   1 1 
       10  5078 1 1 22 VAL HB   H  -6.943   8.368  -6.873 1.00 . A A . 22 VAL HB   1 1 
       10  5079 1 1 22 VAL HG11 H  -4.839   7.217  -6.969 1.00 . A A . 22 VAL HG11 1 1 
       10  5080 1 1 22 VAL HG12 H  -4.667   8.847  -6.275 1.00 . A A . 22 VAL HG12 1 1 
       10  5081 1 1 22 VAL HG13 H  -4.629   7.404  -5.220 1.00 . A A . 22 VAL HG13 1 1 
       10  5082 1 1 22 VAL HG21 H  -7.063   6.156  -4.893 1.00 . A A . 22 VAL HG21 1 1 
       10  5083 1 1 22 VAL HG22 H  -8.250   6.589  -6.109 1.00 . A A . 22 VAL HG22 1 1 
       10  5084 1 1 22 VAL HG23 H  -6.698   5.869  -6.592 1.00 . A A . 22 VAL HG23 1 1 
       10  5085 1 1 22 VAL N    N  -6.517   8.377  -3.478 1.00 . A A . 22 VAL N    1 1 
       10  5086 1 1 22 VAL O    O  -8.949   9.987  -5.560 1.00 . A A . 22 VAL O    1 1 
       10  5087 1 1 23 GLY C    C -11.216   8.051  -5.761 1.00 . A A . 23 GLY C    1 1 
       10  5088 1 1 23 GLY CA   C -10.742   8.112  -4.304 1.00 . A A . 23 GLY CA   1 1 
       10  5089 1 1 23 GLY H    H  -8.825   7.513  -3.654 1.00 . A A . 23 GLY H    1 1 
       10  5090 1 1 23 GLY HA2  H -11.048   7.184  -3.820 1.00 . A A . 23 GLY HA2  1 1 
       10  5091 1 1 23 GLY HA3  H -11.231   8.945  -3.796 1.00 . A A . 23 GLY HA3  1 1 
       10  5092 1 1 23 GLY N    N  -9.288   8.244  -4.177 1.00 . A A . 23 GLY N    1 1 
       10  5093 1 1 23 GLY O    O -11.192   6.991  -6.387 1.00 . A A . 23 GLY O    1 1 
       10  5094 1 1 24 GLY C    C -10.980   9.141  -8.774 1.00 . A A . 24 GLY C    1 1 
       10  5095 1 1 24 GLY CA   C -12.068   9.333  -7.706 1.00 . A A . 24 GLY CA   1 1 
       10  5096 1 1 24 GLY H    H -11.516  10.024  -5.744 1.00 . A A . 24 GLY H    1 1 
       10  5097 1 1 24 GLY HA2  H -12.857   8.603  -7.890 1.00 . A A . 24 GLY HA2  1 1 
       10  5098 1 1 24 GLY HA3  H -12.498  10.326  -7.842 1.00 . A A . 24 GLY HA3  1 1 
       10  5099 1 1 24 GLY N    N -11.608   9.199  -6.320 1.00 . A A . 24 GLY N    1 1 
       10  5100 1 1 24 GLY O    O -11.298   8.716  -9.886 1.00 . A A . 24 GLY O    1 1 
       10  5101 1 1 25 LEU C    C  -8.131   7.811  -9.644 1.00 . A A . 25 LEU C    1 1 
       10  5102 1 1 25 LEU CA   C  -8.594   9.271  -9.436 1.00 . A A . 25 LEU CA   1 1 
       10  5103 1 1 25 LEU CB   C  -7.388  10.191  -9.113 1.00 . A A . 25 LEU CB   1 1 
       10  5104 1 1 25 LEU CD1  C  -6.343  12.295  -8.233 1.00 . A A . 25 LEU CD1  1 1 
       10  5105 1 1 25 LEU CD2  C  -8.557  12.450  -9.337 1.00 . A A . 25 LEU CD2  1 1 
       10  5106 1 1 25 LEU CG   C  -7.664  11.561  -8.471 1.00 . A A . 25 LEU CG   1 1 
       10  5107 1 1 25 LEU H    H  -9.506   9.742  -7.526 1.00 . A A . 25 LEU H    1 1 
       10  5108 1 1 25 LEU HA   H  -8.974   9.605 -10.404 1.00 . A A . 25 LEU HA   1 1 
       10  5109 1 1 25 LEU HB2  H  -6.694   9.661  -8.468 1.00 . A A . 25 LEU HB2  1 1 
       10  5110 1 1 25 LEU HB3  H  -6.847  10.358 -10.044 1.00 . A A . 25 LEU HB3  1 1 
       10  5111 1 1 25 LEU HD11 H  -5.837  12.478  -9.181 1.00 . A A . 25 LEU HD11 1 1 
       10  5112 1 1 25 LEU HD12 H  -5.700  11.692  -7.591 1.00 . A A . 25 LEU HD12 1 1 
       10  5113 1 1 25 LEU HD13 H  -6.536  13.246  -7.737 1.00 . A A . 25 LEU HD13 1 1 
       10  5114 1 1 25 LEU HD21 H  -8.092  12.616 -10.309 1.00 . A A . 25 LEU HD21 1 1 
       10  5115 1 1 25 LEU HD22 H  -8.711  13.410  -8.843 1.00 . A A . 25 LEU HD22 1 1 
       10  5116 1 1 25 LEU HD23 H  -9.529  11.979  -9.482 1.00 . A A . 25 LEU HD23 1 1 
       10  5117 1 1 25 LEU HG   H  -8.128  11.407  -7.500 1.00 . A A . 25 LEU HG   1 1 
       10  5118 1 1 25 LEU N    N  -9.699   9.406  -8.464 1.00 . A A . 25 LEU N    1 1 
       10  5119 1 1 25 LEU O    O  -7.199   7.570 -10.409 1.00 . A A . 25 LEU O    1 1 
       10  5120 1 1 26 VAL C    C  -8.349   4.826 -10.488 1.00 . A A . 26 VAL C    1 1 
       10  5121 1 1 26 VAL CA   C  -8.412   5.386  -9.059 1.00 . A A . 26 VAL CA   1 1 
       10  5122 1 1 26 VAL CB   C  -9.364   4.556  -8.169 1.00 . A A . 26 VAL CB   1 1 
       10  5123 1 1 26 VAL CG1  C -10.816   4.509  -8.664 1.00 . A A . 26 VAL CG1  1 1 
       10  5124 1 1 26 VAL CG2  C  -8.854   3.127  -7.991 1.00 . A A . 26 VAL CG2  1 1 
       10  5125 1 1 26 VAL H    H  -9.517   7.102  -8.375 1.00 . A A . 26 VAL H    1 1 
       10  5126 1 1 26 VAL HA   H  -7.408   5.280  -8.647 1.00 . A A . 26 VAL HA   1 1 
       10  5127 1 1 26 VAL HB   H  -9.379   5.010  -7.182 1.00 . A A . 26 VAL HB   1 1 
       10  5128 1 1 26 VAL HG11 H -10.890   3.918  -9.576 1.00 . A A . 26 VAL HG11 1 1 
       10  5129 1 1 26 VAL HG12 H -11.439   4.046  -7.898 1.00 . A A . 26 VAL HG12 1 1 
       10  5130 1 1 26 VAL HG13 H -11.189   5.516  -8.844 1.00 . A A . 26 VAL HG13 1 1 
       10  5131 1 1 26 VAL HG21 H  -8.858   2.591  -8.941 1.00 . A A . 26 VAL HG21 1 1 
       10  5132 1 1 26 VAL HG22 H  -7.839   3.159  -7.599 1.00 . A A . 26 VAL HG22 1 1 
       10  5133 1 1 26 VAL HG23 H  -9.495   2.592  -7.292 1.00 . A A . 26 VAL HG23 1 1 
       10  5134 1 1 26 VAL N    N  -8.765   6.823  -8.991 1.00 . A A . 26 VAL N    1 1 
       10  5135 1 1 26 VAL O    O  -7.493   3.996 -10.799 1.00 . A A . 26 VAL O    1 1 
       10  5136 1 1 27 LYS C    C  -8.168   5.573 -13.674 1.00 . A A . 27 LYS C    1 1 
       10  5137 1 1 27 LYS CA   C  -9.296   4.970 -12.809 1.00 . A A . 27 LYS CA   1 1 
       10  5138 1 1 27 LYS CB   C -10.681   5.385 -13.332 1.00 . A A . 27 LYS CB   1 1 
       10  5139 1 1 27 LYS CD   C -13.190   4.968 -13.008 1.00 . A A . 27 LYS CD   1 1 
       10  5140 1 1 27 LYS CE   C -13.512   5.300 -14.471 1.00 . A A . 27 LYS CE   1 1 
       10  5141 1 1 27 LYS CG   C -11.770   4.418 -12.830 1.00 . A A . 27 LYS CG   1 1 
       10  5142 1 1 27 LYS H    H  -9.875   5.993 -11.003 1.00 . A A . 27 LYS H    1 1 
       10  5143 1 1 27 LYS HA   H  -9.209   3.888 -12.914 1.00 . A A . 27 LYS HA   1 1 
       10  5144 1 1 27 LYS HB2  H -10.901   6.403 -13.006 1.00 . A A . 27 LYS HB2  1 1 
       10  5145 1 1 27 LYS HB3  H -10.680   5.365 -14.422 1.00 . A A . 27 LYS HB3  1 1 
       10  5146 1 1 27 LYS HD2  H -13.890   4.217 -12.643 1.00 . A A . 27 LYS HD2  1 1 
       10  5147 1 1 27 LYS HD3  H -13.294   5.866 -12.396 1.00 . A A . 27 LYS HD3  1 1 
       10  5148 1 1 27 LYS HE2  H -12.818   6.071 -14.817 1.00 . A A . 27 LYS HE2  1 1 
       10  5149 1 1 27 LYS HE3  H -13.352   4.405 -15.079 1.00 . A A . 27 LYS HE3  1 1 
       10  5150 1 1 27 LYS HG2  H -11.678   3.470 -13.364 1.00 . A A . 27 LYS HG2  1 1 
       10  5151 1 1 27 LYS HG3  H -11.627   4.220 -11.769 1.00 . A A . 27 LYS HG3  1 1 
       10  5152 1 1 27 LYS HZ1  H -15.107   6.026 -15.582 1.00 . A A . 27 LYS HZ1  1 1 
       10  5153 1 1 27 LYS HZ2  H -15.083   6.598 -14.055 1.00 . A A . 27 LYS HZ2  1 1 
       10  5154 1 1 27 LYS HZ3  H -15.574   5.066 -14.349 1.00 . A A . 27 LYS HZ3  1 1 
       10  5155 1 1 27 LYS N    N  -9.219   5.319 -11.376 1.00 . A A . 27 LYS N    1 1 
       10  5156 1 1 27 LYS NZ   N -14.910   5.778 -14.623 1.00 . A A . 27 LYS NZ   1 1 
       10  5157 1 1 27 LYS O    O  -8.059   5.220 -14.851 1.00 . A A . 27 LYS O    1 1 
       10  5158 1 1 28 LYS C    C  -6.620   7.895 -15.029 1.00 . A A . 28 LYS C    1 1 
       10  5159 1 1 28 LYS CA   C  -6.222   7.208 -13.706 1.00 . A A . 28 LYS CA   1 1 
       10  5160 1 1 28 LYS CB   C  -4.946   6.350 -13.790 1.00 . A A . 28 LYS CB   1 1 
       10  5161 1 1 28 LYS CD   C  -3.109   5.261 -12.459 1.00 . A A . 28 LYS CD   1 1 
       10  5162 1 1 28 LYS CE   C  -2.806   4.355 -11.261 1.00 . A A . 28 LYS CE   1 1 
       10  5163 1 1 28 LYS CG   C  -4.579   5.684 -12.452 1.00 . A A . 28 LYS CG   1 1 
       10  5164 1 1 28 LYS H    H  -7.509   6.622 -12.115 1.00 . A A . 28 LYS H    1 1 
       10  5165 1 1 28 LYS HA   H  -5.979   8.021 -13.023 1.00 . A A . 28 LYS HA   1 1 
       10  5166 1 1 28 LYS HB2  H  -5.069   5.573 -14.546 1.00 . A A . 28 LYS HB2  1 1 
       10  5167 1 1 28 LYS HB3  H  -4.126   7.002 -14.099 1.00 . A A . 28 LYS HB3  1 1 
       10  5168 1 1 28 LYS HD2  H  -2.888   4.723 -13.382 1.00 . A A . 28 LYS HD2  1 1 
       10  5169 1 1 28 LYS HD3  H  -2.497   6.164 -12.413 1.00 . A A . 28 LYS HD3  1 1 
       10  5170 1 1 28 LYS HE2  H  -3.164   4.847 -10.353 1.00 . A A . 28 LYS HE2  1 1 
       10  5171 1 1 28 LYS HE3  H  -3.371   3.424 -11.376 1.00 . A A . 28 LYS HE3  1 1 
       10  5172 1 1 28 LYS HG2  H  -4.737   6.385 -11.630 1.00 . A A . 28 LYS HG2  1 1 
       10  5173 1 1 28 LYS HG3  H  -5.213   4.810 -12.303 1.00 . A A . 28 LYS HG3  1 1 
       10  5174 1 1 28 LYS HZ1  H  -1.007   3.611 -11.988 1.00 . A A . 28 LYS HZ1  1 1 
       10  5175 1 1 28 LYS HZ2  H  -1.158   3.442 -10.375 1.00 . A A . 28 LYS HZ2  1 1 
       10  5176 1 1 28 LYS HZ3  H  -0.815   4.905 -11.011 1.00 . A A . 28 LYS HZ3  1 1 
       10  5177 1 1 28 LYS N    N  -7.325   6.438 -13.093 1.00 . A A . 28 LYS N    1 1 
       10  5178 1 1 28 LYS NZ   N  -1.352   4.061 -11.151 1.00 . A A . 28 LYS NZ   1 1 
       10  5179 1 1 28 LYS O    O  -7.578   8.701 -14.996 1.00 . A A . 28 LYS O    1 1 
       10  5180 1 1 28 LYS OXT  O  -5.972   7.671 -16.078 1.00 . A A . 28 LYS OXT  1 1 
       11  5181 1 1  1 LYS C    C  16.700  -7.257  10.290 1.00 . A A .  1 LYS C    1 1 
       11  5182 1 1  1 LYS CA   C  17.674  -8.080  11.154 1.00 . A A .  1 LYS CA   1 1 
       11  5183 1 1  1 LYS CB   C  18.330  -7.266  12.301 1.00 . A A .  1 LYS CB   1 1 
       11  5184 1 1  1 LYS CD   C  18.355  -7.980  14.793 1.00 . A A .  1 LYS CD   1 1 
       11  5185 1 1  1 LYS CE   C  18.729  -9.455  14.565 1.00 . A A .  1 LYS CE   1 1 
       11  5186 1 1  1 LYS CG   C  17.544  -7.378  13.629 1.00 . A A .  1 LYS CG   1 1 
       11  5187 1 1  1 LYS H1   H  19.205  -9.459  10.912 1.00 . A A .  1 LYS H1   1 1 
       11  5188 1 1  1 LYS H2   H  18.231  -9.370   9.614 1.00 . A A .  1 LYS H2   1 1 
       11  5189 1 1  1 LYS H3   H  19.340  -8.194   9.895 1.00 . A A .  1 LYS H3   1 1 
       11  5190 1 1  1 LYS HA   H  17.047  -8.837  11.627 1.00 . A A .  1 LYS HA   1 1 
       11  5191 1 1  1 LYS HB2  H  19.352  -7.612  12.464 1.00 . A A .  1 LYS HB2  1 1 
       11  5192 1 1  1 LYS HB3  H  18.401  -6.212  12.023 1.00 . A A .  1 LYS HB3  1 1 
       11  5193 1 1  1 LYS HD2  H  19.261  -7.391  14.946 1.00 . A A .  1 LYS HD2  1 1 
       11  5194 1 1  1 LYS HD3  H  17.749  -7.909  15.699 1.00 . A A .  1 LYS HD3  1 1 
       11  5195 1 1  1 LYS HE2  H  17.820 -10.020  14.338 1.00 . A A .  1 LYS HE2  1 1 
       11  5196 1 1  1 LYS HE3  H  19.396  -9.525  13.701 1.00 . A A .  1 LYS HE3  1 1 
       11  5197 1 1  1 LYS HG2  H  17.230  -6.375  13.925 1.00 . A A .  1 LYS HG2  1 1 
       11  5198 1 1  1 LYS HG3  H  16.638  -7.969  13.490 1.00 . A A .  1 LYS HG3  1 1 
       11  5199 1 1  1 LYS HZ1  H  20.247  -9.543  15.990 1.00 . A A .  1 LYS HZ1  1 1 
       11  5200 1 1  1 LYS HZ2  H  19.652 -11.009  15.593 1.00 . A A .  1 LYS HZ2  1 1 
       11  5201 1 1  1 LYS HZ3  H  18.795 -10.023  16.567 1.00 . A A .  1 LYS HZ3  1 1 
       11  5202 1 1  1 LYS N    N  18.680  -8.819  10.333 1.00 . A A .  1 LYS N    1 1 
       11  5203 1 1  1 LYS NZ   N  19.399 -10.043  15.756 1.00 . A A .  1 LYS NZ   1 1 
       11  5204 1 1  1 LYS O    O  15.502  -7.544  10.317 1.00 . A A .  1 LYS O    1 1 
       11  5205 1 1  2 LYS C    C  15.296  -6.067   7.747 1.00 . A A .  2 LYS C    1 1 
       11  5206 1 1  2 LYS CA   C  16.416  -5.401   8.565 1.00 . A A .  2 LYS CA   1 1 
       11  5207 1 1  2 LYS CB   C  17.390  -4.656   7.617 1.00 . A A .  2 LYS CB   1 1 
       11  5208 1 1  2 LYS CD   C  16.561  -2.244   7.801 1.00 . A A .  2 LYS CD   1 1 
       11  5209 1 1  2 LYS CE   C  16.938  -0.780   8.077 1.00 . A A .  2 LYS CE   1 1 
       11  5210 1 1  2 LYS CG   C  17.723  -3.221   8.061 1.00 . A A .  2 LYS CG   1 1 
       11  5211 1 1  2 LYS H    H  18.176  -6.104   9.548 1.00 . A A .  2 LYS H    1 1 
       11  5212 1 1  2 LYS HA   H  15.905  -4.662   9.185 1.00 . A A .  2 LYS HA   1 1 
       11  5213 1 1  2 LYS HB2  H  18.322  -5.219   7.535 1.00 . A A .  2 LYS HB2  1 1 
       11  5214 1 1  2 LYS HB3  H  16.971  -4.608   6.609 1.00 . A A .  2 LYS HB3  1 1 
       11  5215 1 1  2 LYS HD2  H  16.274  -2.317   6.750 1.00 . A A .  2 LYS HD2  1 1 
       11  5216 1 1  2 LYS HD3  H  15.694  -2.517   8.404 1.00 . A A .  2 LYS HD3  1 1 
       11  5217 1 1  2 LYS HE2  H  17.820  -0.524   7.481 1.00 . A A .  2 LYS HE2  1 1 
       11  5218 1 1  2 LYS HE3  H  16.116  -0.143   7.734 1.00 . A A .  2 LYS HE3  1 1 
       11  5219 1 1  2 LYS HG2  H  17.990  -3.223   9.118 1.00 . A A .  2 LYS HG2  1 1 
       11  5220 1 1  2 LYS HG3  H  18.589  -2.882   7.488 1.00 . A A .  2 LYS HG3  1 1 
       11  5221 1 1  2 LYS HZ1  H  17.434   0.456   9.669 1.00 . A A .  2 LYS HZ1  1 1 
       11  5222 1 1  2 LYS HZ2  H  17.974  -1.068   9.862 1.00 . A A .  2 LYS HZ2  1 1 
       11  5223 1 1  2 LYS HZ3  H  16.387  -0.723  10.083 1.00 . A A .  2 LYS HZ3  1 1 
       11  5224 1 1  2 LYS N    N  17.186  -6.301   9.471 1.00 . A A .  2 LYS N    1 1 
       11  5225 1 1  2 LYS NZ   N  17.200  -0.516   9.518 1.00 . A A .  2 LYS NZ   1 1 
       11  5226 1 1  2 LYS O    O  14.254  -5.448   7.536 1.00 . A A .  2 LYS O    1 1 
       11  5227 1 1  3 LYS C    C  13.096  -8.237   7.354 1.00 . A A .  3 LYS C    1 1 
       11  5228 1 1  3 LYS CA   C  14.459  -8.160   6.640 1.00 . A A .  3 LYS CA   1 1 
       11  5229 1 1  3 LYS CB   C  15.048  -9.558   6.365 1.00 . A A .  3 LYS CB   1 1 
       11  5230 1 1  3 LYS CD   C  15.471  -9.999   3.863 1.00 . A A .  3 LYS CD   1 1 
       11  5231 1 1  3 LYS CE   C  15.499 -11.533   3.764 1.00 . A A .  3 LYS CE   1 1 
       11  5232 1 1  3 LYS CG   C  16.064  -9.530   5.203 1.00 . A A .  3 LYS CG   1 1 
       11  5233 1 1  3 LYS H    H  16.380  -7.720   7.521 1.00 . A A .  3 LYS H    1 1 
       11  5234 1 1  3 LYS HA   H  14.248  -7.696   5.674 1.00 . A A .  3 LYS HA   1 1 
       11  5235 1 1  3 LYS HB2  H  15.544  -9.920   7.268 1.00 . A A .  3 LYS HB2  1 1 
       11  5236 1 1  3 LYS HB3  H  14.246 -10.259   6.129 1.00 . A A .  3 LYS HB3  1 1 
       11  5237 1 1  3 LYS HD2  H  14.449  -9.629   3.756 1.00 . A A .  3 LYS HD2  1 1 
       11  5238 1 1  3 LYS HD3  H  16.074  -9.586   3.053 1.00 . A A .  3 LYS HD3  1 1 
       11  5239 1 1  3 LYS HE2  H  16.535 -11.865   3.887 1.00 . A A .  3 LYS HE2  1 1 
       11  5240 1 1  3 LYS HE3  H  14.913 -11.957   4.585 1.00 . A A .  3 LYS HE3  1 1 
       11  5241 1 1  3 LYS HG2  H  16.447  -8.516   5.075 1.00 . A A .  3 LYS HG2  1 1 
       11  5242 1 1  3 LYS HG3  H  16.915 -10.165   5.454 1.00 . A A .  3 LYS HG3  1 1 
       11  5243 1 1  3 LYS HZ1  H  15.485 -11.613   1.685 1.00 . A A .  3 LYS HZ1  1 1 
       11  5244 1 1  3 LYS HZ2  H  13.998 -11.785   2.344 1.00 . A A .  3 LYS HZ2  1 1 
       11  5245 1 1  3 LYS HZ3  H  15.060 -13.022   2.385 1.00 . A A .  3 LYS HZ3  1 1 
       11  5246 1 1  3 LYS N    N  15.466  -7.331   7.342 1.00 . A A .  3 LYS N    1 1 
       11  5247 1 1  3 LYS NZ   N  14.975 -12.017   2.459 1.00 . A A .  3 LYS NZ   1 1 
       11  5248 1 1  3 LYS O    O  12.079  -8.378   6.681 1.00 . A A .  3 LYS O    1 1 
       11  5249 1 1  4 ASN C    C  10.945  -6.773   9.105 1.00 . A A .  4 ASN C    1 1 
       11  5250 1 1  4 ASN CA   C  11.783  -8.025   9.444 1.00 . A A .  4 ASN CA   1 1 
       11  5251 1 1  4 ASN CB   C  12.078  -8.094  10.956 1.00 . A A .  4 ASN CB   1 1 
       11  5252 1 1  4 ASN CG   C  12.250  -9.523  11.444 1.00 . A A .  4 ASN CG   1 1 
       11  5253 1 1  4 ASN H    H  13.923  -7.945   9.167 1.00 . A A .  4 ASN H    1 1 
       11  5254 1 1  4 ASN HA   H  11.169  -8.888   9.175 1.00 . A A .  4 ASN HA   1 1 
       11  5255 1 1  4 ASN HB2  H  12.957  -7.502  11.211 1.00 . A A .  4 ASN HB2  1 1 
       11  5256 1 1  4 ASN HB3  H  11.231  -7.673  11.501 1.00 . A A .  4 ASN HB3  1 1 
       11  5257 1 1  4 ASN HD21 H  14.221  -9.553  10.994 1.00 . A A .  4 ASN HD21 1 1 
       11  5258 1 1  4 ASN HD22 H  13.528 -11.027  11.679 1.00 . A A .  4 ASN HD22 1 1 
       11  5259 1 1  4 ASN N    N  13.044  -8.075   8.683 1.00 . A A .  4 ASN N    1 1 
       11  5260 1 1  4 ASN ND2  N  13.439 -10.073  11.359 1.00 . A A .  4 ASN ND2  1 1 
       11  5261 1 1  4 ASN O    O   9.720  -6.849   9.020 1.00 . A A .  4 ASN O    1 1 
       11  5262 1 1  4 ASN OD1  O  11.315 -10.164  11.903 1.00 . A A .  4 ASN OD1  1 1 
       11  5263 1 1  5 TRP C    C  10.542  -4.396   6.931 1.00 . A A .  5 TRP C    1 1 
       11  5264 1 1  5 TRP CA   C  10.932  -4.382   8.424 1.00 . A A .  5 TRP CA   1 1 
       11  5265 1 1  5 TRP CB   C  11.821  -3.174   8.783 1.00 . A A .  5 TRP CB   1 1 
       11  5266 1 1  5 TRP CD1  C  11.093  -1.153  10.122 1.00 . A A .  5 TRP CD1  1 1 
       11  5267 1 1  5 TRP CD2  C  11.231  -3.000  11.397 1.00 . A A .  5 TRP CD2  1 1 
       11  5268 1 1  5 TRP CE2  C  10.747  -1.948  12.234 1.00 . A A .  5 TRP CE2  1 1 
       11  5269 1 1  5 TRP CE3  C  11.400  -4.264  12.007 1.00 . A A .  5 TRP CE3  1 1 
       11  5270 1 1  5 TRP CG   C  11.418  -2.464  10.046 1.00 . A A .  5 TRP CG   1 1 
       11  5271 1 1  5 TRP CH2  C  10.577  -3.424  14.149 1.00 . A A .  5 TRP CH2  1 1 
       11  5272 1 1  5 TRP CZ2  C  10.419  -2.146  13.585 1.00 . A A .  5 TRP CZ2  1 1 
       11  5273 1 1  5 TRP CZ3  C  11.072  -4.477  13.360 1.00 . A A .  5 TRP CZ3  1 1 
       11  5274 1 1  5 TRP H    H  12.602  -5.634   8.894 1.00 . A A .  5 TRP H    1 1 
       11  5275 1 1  5 TRP HA   H   9.996  -4.270   8.974 1.00 . A A .  5 TRP HA   1 1 
       11  5276 1 1  5 TRP HB2  H  12.863  -3.484   8.872 1.00 . A A .  5 TRP HB2  1 1 
       11  5277 1 1  5 TRP HB3  H  11.780  -2.450   7.968 1.00 . A A .  5 TRP HB3  1 1 
       11  5278 1 1  5 TRP HD1  H  11.110  -0.458   9.287 1.00 . A A .  5 TRP HD1  1 1 
       11  5279 1 1  5 TRP HE1  H  10.405   0.083  11.704 1.00 . A A .  5 TRP HE1  1 1 
       11  5280 1 1  5 TRP HE3  H  11.784  -5.085  11.423 1.00 . A A .  5 TRP HE3  1 1 
       11  5281 1 1  5 TRP HH2  H  10.322  -3.596  15.187 1.00 . A A .  5 TRP HH2  1 1 
       11  5282 1 1  5 TRP HZ2  H  10.045  -1.324  14.179 1.00 . A A .  5 TRP HZ2  1 1 
       11  5283 1 1  5 TRP HZ3  H  11.199  -5.460  13.797 1.00 . A A .  5 TRP HZ3  1 1 
       11  5284 1 1  5 TRP N    N  11.590  -5.625   8.862 1.00 . A A .  5 TRP N    1 1 
       11  5285 1 1  5 TRP NE1  N  10.705  -0.842  11.412 1.00 . A A .  5 TRP NE1  1 1 
       11  5286 1 1  5 TRP O    O   9.788  -3.536   6.473 1.00 . A A .  5 TRP O    1 1 
       11  5287 1 1  6 PHE C    C   9.417  -6.544   4.574 1.00 . A A .  6 PHE C    1 1 
       11  5288 1 1  6 PHE CA   C  10.670  -5.659   4.771 1.00 . A A .  6 PHE CA   1 1 
       11  5289 1 1  6 PHE CB   C  11.917  -6.227   4.063 1.00 . A A .  6 PHE CB   1 1 
       11  5290 1 1  6 PHE CD1  C  11.632  -5.525   1.639 1.00 . A A .  6 PHE CD1  1 1 
       11  5291 1 1  6 PHE CD2  C  13.409  -4.504   2.955 1.00 . A A .  6 PHE CD2  1 1 
       11  5292 1 1  6 PHE CE1  C  11.996  -4.734   0.535 1.00 . A A .  6 PHE CE1  1 1 
       11  5293 1 1  6 PHE CE2  C  13.776  -3.716   1.849 1.00 . A A .  6 PHE CE2  1 1 
       11  5294 1 1  6 PHE CG   C  12.336  -5.412   2.854 1.00 . A A .  6 PHE CG   1 1 
       11  5295 1 1  6 PHE CZ   C  13.068  -3.829   0.639 1.00 . A A .  6 PHE CZ   1 1 
       11  5296 1 1  6 PHE H    H  11.608  -6.067   6.635 1.00 . A A .  6 PHE H    1 1 
       11  5297 1 1  6 PHE HA   H  10.438  -4.702   4.301 1.00 . A A .  6 PHE HA   1 1 
       11  5298 1 1  6 PHE HB2  H  12.758  -6.251   4.757 1.00 . A A .  6 PHE HB2  1 1 
       11  5299 1 1  6 PHE HB3  H  11.743  -7.260   3.755 1.00 . A A .  6 PHE HB3  1 1 
       11  5300 1 1  6 PHE HD1  H  10.802  -6.214   1.555 1.00 . A A .  6 PHE HD1  1 1 
       11  5301 1 1  6 PHE HD2  H  13.950  -4.404   3.887 1.00 . A A .  6 PHE HD2  1 1 
       11  5302 1 1  6 PHE HE1  H  11.448  -4.818  -0.394 1.00 . A A .  6 PHE HE1  1 1 
       11  5303 1 1  6 PHE HE2  H  14.599  -3.019   1.932 1.00 . A A .  6 PHE HE2  1 1 
       11  5304 1 1  6 PHE HZ   H  13.346  -3.219  -0.209 1.00 . A A .  6 PHE HZ   1 1 
       11  5305 1 1  6 PHE N    N  10.999  -5.403   6.180 1.00 . A A .  6 PHE N    1 1 
       11  5306 1 1  6 PHE O    O   9.168  -7.022   3.467 1.00 . A A .  6 PHE O    1 1 
       11  5307 1 1  7 ASP C    C   6.321  -6.979   4.613 1.00 . A A .  7 ASP C    1 1 
       11  5308 1 1  7 ASP CA   C   7.365  -7.553   5.597 1.00 . A A .  7 ASP CA   1 1 
       11  5309 1 1  7 ASP CB   C   6.776  -7.679   7.021 1.00 . A A .  7 ASP CB   1 1 
       11  5310 1 1  7 ASP CG   C   7.139  -8.984   7.758 1.00 . A A .  7 ASP CG   1 1 
       11  5311 1 1  7 ASP H    H   8.895  -6.368   6.505 1.00 . A A .  7 ASP H    1 1 
       11  5312 1 1  7 ASP HA   H   7.603  -8.553   5.232 1.00 . A A .  7 ASP HA   1 1 
       11  5313 1 1  7 ASP HB2  H   7.076  -6.813   7.614 1.00 . A A .  7 ASP HB2  1 1 
       11  5314 1 1  7 ASP HB3  H   5.688  -7.653   6.957 1.00 . A A .  7 ASP HB3  1 1 
       11  5315 1 1  7 ASP N    N   8.620  -6.780   5.625 1.00 . A A .  7 ASP N    1 1 
       11  5316 1 1  7 ASP O    O   5.508  -6.115   4.959 1.00 . A A .  7 ASP O    1 1 
       11  5317 1 1  7 ASP OD1  O   7.310 -10.040   7.103 1.00 . A A .  7 ASP OD1  1 1 
       11  5318 1 1  7 ASP OD2  O   7.175  -8.981   9.011 1.00 . A A .  7 ASP OD2  1 1 
       11  5319 1 1  8 ILE C    C   3.918  -7.214   2.643 1.00 . A A .  8 ILE C    1 1 
       11  5320 1 1  8 ILE CA   C   5.408  -7.079   2.287 1.00 . A A .  8 ILE CA   1 1 
       11  5321 1 1  8 ILE CB   C   5.732  -7.799   0.956 1.00 . A A .  8 ILE CB   1 1 
       11  5322 1 1  8 ILE CD1  C   5.678 -10.053  -0.297 1.00 . A A .  8 ILE CD1  1 1 
       11  5323 1 1  8 ILE CG1  C   5.524  -9.328   1.046 1.00 . A A .  8 ILE CG1  1 1 
       11  5324 1 1  8 ILE CG2  C   7.157  -7.431   0.502 1.00 . A A .  8 ILE CG2  1 1 
       11  5325 1 1  8 ILE H    H   7.068  -8.130   3.165 1.00 . A A .  8 ILE H    1 1 
       11  5326 1 1  8 ILE HA   H   5.580  -6.017   2.114 1.00 . A A .  8 ILE HA   1 1 
       11  5327 1 1  8 ILE HB   H   5.043  -7.410   0.203 1.00 . A A .  8 ILE HB   1 1 
       11  5328 1 1  8 ILE HD11 H   5.429 -11.106  -0.167 1.00 . A A .  8 ILE HD11 1 1 
       11  5329 1 1  8 ILE HD12 H   5.002  -9.618  -1.035 1.00 . A A .  8 ILE HD12 1 1 
       11  5330 1 1  8 ILE HD13 H   6.705  -9.982  -0.655 1.00 . A A .  8 ILE HD13 1 1 
       11  5331 1 1  8 ILE HG12 H   6.229  -9.754   1.759 1.00 . A A .  8 ILE HG12 1 1 
       11  5332 1 1  8 ILE HG13 H   4.513  -9.528   1.401 1.00 . A A .  8 ILE HG13 1 1 
       11  5333 1 1  8 ILE HG21 H   7.293  -6.349   0.542 1.00 . A A .  8 ILE HG21 1 1 
       11  5334 1 1  8 ILE HG22 H   7.899  -7.907   1.142 1.00 . A A .  8 ILE HG22 1 1 
       11  5335 1 1  8 ILE HG23 H   7.318  -7.753  -0.526 1.00 . A A .  8 ILE HG23 1 1 
       11  5336 1 1  8 ILE N    N   6.310  -7.496   3.378 1.00 . A A .  8 ILE N    1 1 
       11  5337 1 1  8 ILE O    O   3.090  -6.515   2.066 1.00 . A A .  8 ILE O    1 1 
       11  5338 1 1  9 THR C    C   1.631  -6.879   4.657 1.00 . A A .  9 THR C    1 1 
       11  5339 1 1  9 THR CA   C   2.201  -8.215   4.146 1.00 . A A .  9 THR CA   1 1 
       11  5340 1 1  9 THR CB   C   2.152  -9.325   5.215 1.00 . A A .  9 THR CB   1 1 
       11  5341 1 1  9 THR CG2  C   3.095  -9.113   6.403 1.00 . A A .  9 THR CG2  1 1 
       11  5342 1 1  9 THR H    H   4.319  -8.599   4.027 1.00 . A A .  9 THR H    1 1 
       11  5343 1 1  9 THR HA   H   1.559  -8.537   3.326 1.00 . A A .  9 THR HA   1 1 
       11  5344 1 1  9 THR HB   H   2.432 -10.263   4.732 1.00 . A A .  9 THR HB   1 1 
       11  5345 1 1  9 THR HG1  H   0.849 -10.231   6.332 1.00 . A A .  9 THR HG1  1 1 
       11  5346 1 1  9 THR HG21 H   4.127  -9.086   6.056 1.00 . A A .  9 THR HG21 1 1 
       11  5347 1 1  9 THR HG22 H   3.000  -9.946   7.101 1.00 . A A .  9 THR HG22 1 1 
       11  5348 1 1  9 THR HG23 H   2.857  -8.188   6.926 1.00 . A A .  9 THR HG23 1 1 
       11  5349 1 1  9 THR N    N   3.570  -8.056   3.622 1.00 . A A .  9 THR N    1 1 
       11  5350 1 1  9 THR O    O   0.454  -6.580   4.437 1.00 . A A .  9 THR O    1 1 
       11  5351 1 1  9 THR OG1  O   0.845  -9.470   5.724 1.00 . A A .  9 THR OG1  1 1 
       11  5352 1 1 10 ASN C    C   2.088  -3.664   4.540 1.00 . A A . 10 ASN C    1 1 
       11  5353 1 1 10 ASN CA   C   2.076  -4.676   5.701 1.00 . A A . 10 ASN CA   1 1 
       11  5354 1 1 10 ASN CB   C   2.987  -4.204   6.854 1.00 . A A . 10 ASN CB   1 1 
       11  5355 1 1 10 ASN CG   C   2.283  -4.264   8.201 1.00 . A A . 10 ASN CG   1 1 
       11  5356 1 1 10 ASN H    H   3.438  -6.299   5.361 1.00 . A A . 10 ASN H    1 1 
       11  5357 1 1 10 ASN HA   H   1.045  -4.709   6.058 1.00 . A A . 10 ASN HA   1 1 
       11  5358 1 1 10 ASN HB2  H   3.908  -4.786   6.881 1.00 . A A . 10 ASN HB2  1 1 
       11  5359 1 1 10 ASN HB3  H   3.266  -3.161   6.694 1.00 . A A . 10 ASN HB3  1 1 
       11  5360 1 1 10 ASN HD21 H   3.765  -5.346   9.068 1.00 . A A . 10 ASN HD21 1 1 
       11  5361 1 1 10 ASN HD22 H   2.388  -4.914  10.076 1.00 . A A . 10 ASN HD22 1 1 
       11  5362 1 1 10 ASN N    N   2.467  -6.023   5.265 1.00 . A A . 10 ASN N    1 1 
       11  5363 1 1 10 ASN ND2  N   2.867  -4.904   9.188 1.00 . A A . 10 ASN ND2  1 1 
       11  5364 1 1 10 ASN O    O   1.266  -2.748   4.522 1.00 . A A . 10 ASN O    1 1 
       11  5365 1 1 10 ASN OD1  O   1.206  -3.717   8.395 1.00 . A A . 10 ASN OD1  1 1 
       11  5366 1 1 11 TRP C    C   1.668  -3.016   1.567 1.00 . A A . 11 TRP C    1 1 
       11  5367 1 1 11 TRP CA   C   2.995  -2.997   2.338 1.00 . A A . 11 TRP CA   1 1 
       11  5368 1 1 11 TRP CB   C   4.163  -3.383   1.425 1.00 . A A . 11 TRP CB   1 1 
       11  5369 1 1 11 TRP CD1  C   6.227  -3.352   2.932 1.00 . A A . 11 TRP CD1  1 1 
       11  5370 1 1 11 TRP CD2  C   6.321  -1.862   1.261 1.00 . A A . 11 TRP CD2  1 1 
       11  5371 1 1 11 TRP CE2  C   7.542  -1.739   1.987 1.00 . A A . 11 TRP CE2  1 1 
       11  5372 1 1 11 TRP CE3  C   6.130  -1.002   0.162 1.00 . A A . 11 TRP CE3  1 1 
       11  5373 1 1 11 TRP CG   C   5.512  -2.908   1.871 1.00 . A A . 11 TRP CG   1 1 
       11  5374 1 1 11 TRP CH2  C   8.324   0.015   0.509 1.00 . A A . 11 TRP CH2  1 1 
       11  5375 1 1 11 TRP CZ2  C   8.537  -0.819   1.623 1.00 . A A . 11 TRP CZ2  1 1 
       11  5376 1 1 11 TRP CZ3  C   7.121  -0.075  -0.217 1.00 . A A . 11 TRP CZ3  1 1 
       11  5377 1 1 11 TRP H    H   3.612  -4.609   3.599 1.00 . A A . 11 TRP H    1 1 
       11  5378 1 1 11 TRP HA   H   3.165  -1.969   2.647 1.00 . A A . 11 TRP HA   1 1 
       11  5379 1 1 11 TRP HB2  H   4.189  -4.457   1.273 1.00 . A A . 11 TRP HB2  1 1 
       11  5380 1 1 11 TRP HB3  H   3.977  -2.944   0.444 1.00 . A A . 11 TRP HB3  1 1 
       11  5381 1 1 11 TRP HD1  H   5.908  -4.123   3.621 1.00 . A A . 11 TRP HD1  1 1 
       11  5382 1 1 11 TRP HE1  H   8.122  -2.820   3.725 1.00 . A A . 11 TRP HE1  1 1 
       11  5383 1 1 11 TRP HE3  H   5.196  -1.079  -0.376 1.00 . A A . 11 TRP HE3  1 1 
       11  5384 1 1 11 TRP HH2  H   9.083   0.729   0.214 1.00 . A A . 11 TRP HH2  1 1 
       11  5385 1 1 11 TRP HZ2  H   9.452  -0.755   2.196 1.00 . A A . 11 TRP HZ2  1 1 
       11  5386 1 1 11 TRP HZ3  H   6.953   0.571  -1.071 1.00 . A A . 11 TRP HZ3  1 1 
       11  5387 1 1 11 TRP N    N   2.966  -3.837   3.543 1.00 . A A . 11 TRP N    1 1 
       11  5388 1 1 11 TRP NE1  N   7.427  -2.665   3.003 1.00 . A A . 11 TRP NE1  1 1 
       11  5389 1 1 11 TRP O    O   1.275  -1.986   1.015 1.00 . A A . 11 TRP O    1 1 
       11  5390 1 1 12 LEU C    C  -1.383  -3.195   1.465 1.00 . A A . 12 LEU C    1 1 
       11  5391 1 1 12 LEU CA   C  -0.396  -4.272   0.982 1.00 . A A . 12 LEU CA   1 1 
       11  5392 1 1 12 LEU CB   C  -0.996  -5.668   1.258 1.00 . A A . 12 LEU CB   1 1 
       11  5393 1 1 12 LEU CD1  C  -0.886  -8.180   1.178 1.00 . A A . 12 LEU CD1  1 1 
       11  5394 1 1 12 LEU CD2  C   0.363  -6.896  -0.537 1.00 . A A . 12 LEU CD2  1 1 
       11  5395 1 1 12 LEU CG   C  -0.117  -6.884   0.914 1.00 . A A . 12 LEU CG   1 1 
       11  5396 1 1 12 LEU H    H   1.335  -4.931   2.075 1.00 . A A . 12 LEU H    1 1 
       11  5397 1 1 12 LEU HA   H  -0.290  -4.149  -0.097 1.00 . A A . 12 LEU HA   1 1 
       11  5398 1 1 12 LEU HB2  H  -1.244  -5.728   2.319 1.00 . A A . 12 LEU HB2  1 1 
       11  5399 1 1 12 LEU HB3  H  -1.927  -5.748   0.698 1.00 . A A . 12 LEU HB3  1 1 
       11  5400 1 1 12 LEU HD11 H  -1.744  -8.254   0.512 1.00 . A A . 12 LEU HD11 1 1 
       11  5401 1 1 12 LEU HD12 H  -1.226  -8.198   2.214 1.00 . A A . 12 LEU HD12 1 1 
       11  5402 1 1 12 LEU HD13 H  -0.229  -9.035   1.013 1.00 . A A . 12 LEU HD13 1 1 
       11  5403 1 1 12 LEU HD21 H   0.965  -7.789  -0.714 1.00 . A A . 12 LEU HD21 1 1 
       11  5404 1 1 12 LEU HD22 H   0.989  -6.025  -0.728 1.00 . A A . 12 LEU HD22 1 1 
       11  5405 1 1 12 LEU HD23 H  -0.489  -6.891  -1.217 1.00 . A A . 12 LEU HD23 1 1 
       11  5406 1 1 12 LEU HG   H   0.744  -6.882   1.569 1.00 . A A . 12 LEU HG   1 1 
       11  5407 1 1 12 LEU N    N   0.932  -4.136   1.597 1.00 . A A . 12 LEU N    1 1 
       11  5408 1 1 12 LEU O    O  -2.245  -2.775   0.695 1.00 . A A . 12 LEU O    1 1 
       11  5409 1 1 13 TRP C    C  -2.000  -0.355   2.522 1.00 . A A . 13 TRP C    1 1 
       11  5410 1 1 13 TRP CA   C  -2.100  -1.677   3.285 1.00 . A A . 13 TRP CA   1 1 
       11  5411 1 1 13 TRP CB   C  -1.755  -1.471   4.760 1.00 . A A . 13 TRP CB   1 1 
       11  5412 1 1 13 TRP CD1  C  -3.887  -0.915   6.019 1.00 . A A . 13 TRP CD1  1 1 
       11  5413 1 1 13 TRP CD2  C  -2.549   0.873   5.755 1.00 . A A . 13 TRP CD2  1 1 
       11  5414 1 1 13 TRP CE2  C  -3.708   1.322   6.458 1.00 . A A . 13 TRP CE2  1 1 
       11  5415 1 1 13 TRP CE3  C  -1.561   1.840   5.466 1.00 . A A . 13 TRP CE3  1 1 
       11  5416 1 1 13 TRP CG   C  -2.693  -0.557   5.492 1.00 . A A . 13 TRP CG   1 1 
       11  5417 1 1 13 TRP CH2  C  -2.870   3.593   6.558 1.00 . A A . 13 TRP CH2  1 1 
       11  5418 1 1 13 TRP CZ2  C  -3.875   2.656   6.858 1.00 . A A . 13 TRP CZ2  1 1 
       11  5419 1 1 13 TRP CZ3  C  -1.721   3.184   5.858 1.00 . A A . 13 TRP CZ3  1 1 
       11  5420 1 1 13 TRP H    H  -0.466  -3.068   3.253 1.00 . A A . 13 TRP H    1 1 
       11  5421 1 1 13 TRP HA   H  -3.139  -2.009   3.224 1.00 . A A . 13 TRP HA   1 1 
       11  5422 1 1 13 TRP HB2  H  -1.757  -2.445   5.241 1.00 . A A . 13 TRP HB2  1 1 
       11  5423 1 1 13 TRP HB3  H  -0.747  -1.065   4.843 1.00 . A A . 13 TRP HB3  1 1 
       11  5424 1 1 13 TRP HD1  H  -4.306  -1.915   5.989 1.00 . A A . 13 TRP HD1  1 1 
       11  5425 1 1 13 TRP HE1  H  -5.394   0.168   7.048 1.00 . A A . 13 TRP HE1  1 1 
       11  5426 1 1 13 TRP HE3  H  -0.671   1.535   4.934 1.00 . A A . 13 TRP HE3  1 1 
       11  5427 1 1 13 TRP HH2  H  -2.987   4.631   6.840 1.00 . A A . 13 TRP HH2  1 1 
       11  5428 1 1 13 TRP HZ2  H  -4.771   2.960   7.383 1.00 . A A . 13 TRP HZ2  1 1 
       11  5429 1 1 13 TRP HZ3  H  -0.956   3.911   5.620 1.00 . A A . 13 TRP HZ3  1 1 
       11  5430 1 1 13 TRP N    N  -1.245  -2.718   2.707 1.00 . A A . 13 TRP N    1 1 
       11  5431 1 1 13 TRP NE1  N  -4.488   0.193   6.592 1.00 . A A . 13 TRP NE1  1 1 
       11  5432 1 1 13 TRP O    O  -3.020   0.185   2.102 1.00 . A A . 13 TRP O    1 1 
       11  5433 1 1 14 TYR C    C  -1.014   1.214   0.056 1.00 . A A . 14 TYR C    1 1 
       11  5434 1 1 14 TYR CA   C  -0.547   1.365   1.510 1.00 . A A . 14 TYR CA   1 1 
       11  5435 1 1 14 TYR CB   C   0.938   1.748   1.541 1.00 . A A . 14 TYR CB   1 1 
       11  5436 1 1 14 TYR CD1  C   1.308   3.070   3.679 1.00 . A A . 14 TYR CD1  1 1 
       11  5437 1 1 14 TYR CD2  C   2.244   0.826   3.495 1.00 . A A . 14 TYR CD2  1 1 
       11  5438 1 1 14 TYR CE1  C   1.830   3.178   4.983 1.00 . A A . 14 TYR CE1  1 1 
       11  5439 1 1 14 TYR CE2  C   2.763   0.926   4.800 1.00 . A A . 14 TYR CE2  1 1 
       11  5440 1 1 14 TYR CG   C   1.516   1.891   2.936 1.00 . A A . 14 TYR CG   1 1 
       11  5441 1 1 14 TYR CZ   C   2.556   2.107   5.550 1.00 . A A . 14 TYR CZ   1 1 
       11  5442 1 1 14 TYR H    H   0.012  -0.365   2.653 1.00 . A A . 14 TYR H    1 1 
       11  5443 1 1 14 TYR HA   H  -1.115   2.181   1.961 1.00 . A A . 14 TYR HA   1 1 
       11  5444 1 1 14 TYR HB2  H   1.511   0.997   0.994 1.00 . A A . 14 TYR HB2  1 1 
       11  5445 1 1 14 TYR HB3  H   1.065   2.695   1.015 1.00 . A A . 14 TYR HB3  1 1 
       11  5446 1 1 14 TYR HD1  H   0.736   3.886   3.255 1.00 . A A . 14 TYR HD1  1 1 
       11  5447 1 1 14 TYR HD2  H   2.395  -0.067   2.909 1.00 . A A . 14 TYR HD2  1 1 
       11  5448 1 1 14 TYR HE1  H   1.671   4.074   5.566 1.00 . A A . 14 TYR HE1  1 1 
       11  5449 1 1 14 TYR HE2  H   3.316   0.101   5.228 1.00 . A A . 14 TYR HE2  1 1 
       11  5450 1 1 14 TYR HH   H   3.534   1.419   7.087 1.00 . A A . 14 TYR HH   1 1 
       11  5451 1 1 14 TYR N    N  -0.782   0.145   2.293 1.00 . A A . 14 TYR N    1 1 
       11  5452 1 1 14 TYR O    O  -1.522   2.171  -0.527 1.00 . A A . 14 TYR O    1 1 
       11  5453 1 1 14 TYR OH   O   3.051   2.218   6.813 1.00 . A A . 14 TYR OH   1 1 
       11  5454 1 1 15 ILE C    C  -2.903  -0.230  -1.941 1.00 . A A . 15 ILE C    1 1 
       11  5455 1 1 15 ILE CA   C  -1.369  -0.270  -1.886 1.00 . A A . 15 ILE CA   1 1 
       11  5456 1 1 15 ILE CB   C  -0.807  -1.594  -2.448 1.00 . A A . 15 ILE CB   1 1 
       11  5457 1 1 15 ILE CD1  C   1.459  -0.578  -3.278 1.00 . A A . 15 ILE CD1  1 1 
       11  5458 1 1 15 ILE CG1  C   0.738  -1.644  -2.439 1.00 . A A . 15 ILE CG1  1 1 
       11  5459 1 1 15 ILE CG2  C  -1.334  -1.833  -3.875 1.00 . A A . 15 ILE CG2  1 1 
       11  5460 1 1 15 ILE H    H  -0.484  -0.722   0.056 1.00 . A A . 15 ILE H    1 1 
       11  5461 1 1 15 ILE HA   H  -1.021   0.534  -2.535 1.00 . A A . 15 ILE HA   1 1 
       11  5462 1 1 15 ILE HB   H  -1.161  -2.414  -1.821 1.00 . A A . 15 ILE HB   1 1 
       11  5463 1 1 15 ILE HD11 H   2.538  -0.705  -3.167 1.00 . A A . 15 ILE HD11 1 1 
       11  5464 1 1 15 ILE HD12 H   1.205  -0.687  -4.333 1.00 . A A . 15 ILE HD12 1 1 
       11  5465 1 1 15 ILE HD13 H   1.195   0.423  -2.939 1.00 . A A . 15 ILE HD13 1 1 
       11  5466 1 1 15 ILE HG12 H   1.076  -1.544  -1.413 1.00 . A A . 15 ILE HG12 1 1 
       11  5467 1 1 15 ILE HG13 H   1.058  -2.627  -2.786 1.00 . A A . 15 ILE HG13 1 1 
       11  5468 1 1 15 ILE HG21 H  -2.405  -2.045  -3.851 1.00 . A A . 15 ILE HG21 1 1 
       11  5469 1 1 15 ILE HG22 H  -1.170  -0.948  -4.492 1.00 . A A . 15 ILE HG22 1 1 
       11  5470 1 1 15 ILE HG23 H  -0.831  -2.691  -4.322 1.00 . A A . 15 ILE HG23 1 1 
       11  5471 1 1 15 ILE N    N  -0.889   0.011  -0.520 1.00 . A A . 15 ILE N    1 1 
       11  5472 1 1 15 ILE O    O  -3.462   0.454  -2.794 1.00 . A A . 15 ILE O    1 1 
       11  5473 1 1 16 LYS C    C  -5.569   0.564  -0.619 1.00 . A A . 16 LYS C    1 1 
       11  5474 1 1 16 LYS CA   C  -5.074  -0.854  -0.932 1.00 . A A . 16 LYS CA   1 1 
       11  5475 1 1 16 LYS CB   C  -5.581  -1.893   0.083 1.00 . A A . 16 LYS CB   1 1 
       11  5476 1 1 16 LYS CD   C  -5.291  -4.440   0.165 1.00 . A A . 16 LYS CD   1 1 
       11  5477 1 1 16 LYS CE   C  -5.779  -5.746  -0.479 1.00 . A A . 16 LYS CE   1 1 
       11  5478 1 1 16 LYS CG   C  -5.862  -3.245  -0.603 1.00 . A A . 16 LYS CG   1 1 
       11  5479 1 1 16 LYS H    H  -3.067  -1.480  -0.375 1.00 . A A . 16 LYS H    1 1 
       11  5480 1 1 16 LYS HA   H  -5.498  -1.100  -1.905 1.00 . A A . 16 LYS HA   1 1 
       11  5481 1 1 16 LYS HB2  H  -4.856  -2.007   0.891 1.00 . A A . 16 LYS HB2  1 1 
       11  5482 1 1 16 LYS HB3  H  -6.515  -1.544   0.527 1.00 . A A . 16 LYS HB3  1 1 
       11  5483 1 1 16 LYS HD2  H  -4.204  -4.389   0.118 1.00 . A A . 16 LYS HD2  1 1 
       11  5484 1 1 16 LYS HD3  H  -5.616  -4.397   1.205 1.00 . A A . 16 LYS HD3  1 1 
       11  5485 1 1 16 LYS HE2  H  -6.864  -5.812  -0.349 1.00 . A A . 16 LYS HE2  1 1 
       11  5486 1 1 16 LYS HE3  H  -5.576  -5.708  -1.554 1.00 . A A . 16 LYS HE3  1 1 
       11  5487 1 1 16 LYS HG2  H  -6.943  -3.362  -0.704 1.00 . A A . 16 LYS HG2  1 1 
       11  5488 1 1 16 LYS HG3  H  -5.430  -3.261  -1.606 1.00 . A A . 16 LYS HG3  1 1 
       11  5489 1 1 16 LYS HZ1  H  -5.246  -6.968   1.119 1.00 . A A . 16 LYS HZ1  1 1 
       11  5490 1 1 16 LYS HZ2  H  -4.132  -6.949  -0.085 1.00 . A A . 16 LYS HZ2  1 1 
       11  5491 1 1 16 LYS HZ3  H  -5.514  -7.792  -0.263 1.00 . A A . 16 LYS HZ3  1 1 
       11  5492 1 1 16 LYS N    N  -3.602  -0.914  -1.030 1.00 . A A . 16 LYS N    1 1 
       11  5493 1 1 16 LYS NZ   N  -5.123  -6.939   0.115 1.00 . A A . 16 LYS NZ   1 1 
       11  5494 1 1 16 LYS O    O  -6.512   1.042  -1.253 1.00 . A A . 16 LYS O    1 1 
       11  5495 1 1 17 LEU C    C  -4.963   3.629  -0.544 1.00 . A A . 17 LEU C    1 1 
       11  5496 1 1 17 LEU CA   C  -5.196   2.667   0.630 1.00 . A A . 17 LEU CA   1 1 
       11  5497 1 1 17 LEU CB   C  -4.409   3.092   1.882 1.00 . A A . 17 LEU CB   1 1 
       11  5498 1 1 17 LEU CD1  C  -5.102   4.561   3.830 1.00 . A A . 17 LEU CD1  1 1 
       11  5499 1 1 17 LEU CD2  C  -3.627   5.503   2.072 1.00 . A A . 17 LEU CD2  1 1 
       11  5500 1 1 17 LEU CG   C  -4.768   4.522   2.343 1.00 . A A . 17 LEU CG   1 1 
       11  5501 1 1 17 LEU H    H  -4.165   0.794   0.801 1.00 . A A . 17 LEU H    1 1 
       11  5502 1 1 17 LEU HA   H  -6.254   2.727   0.880 1.00 . A A . 17 LEU HA   1 1 
       11  5503 1 1 17 LEU HB2  H  -4.652   2.389   2.678 1.00 . A A . 17 LEU HB2  1 1 
       11  5504 1 1 17 LEU HB3  H  -3.339   3.017   1.688 1.00 . A A . 17 LEU HB3  1 1 
       11  5505 1 1 17 LEU HD11 H  -5.357   5.578   4.126 1.00 . A A . 17 LEU HD11 1 1 
       11  5506 1 1 17 LEU HD12 H  -4.241   4.220   4.399 1.00 . A A . 17 LEU HD12 1 1 
       11  5507 1 1 17 LEU HD13 H  -5.958   3.913   4.030 1.00 . A A . 17 LEU HD13 1 1 
       11  5508 1 1 17 LEU HD21 H  -3.928   6.507   2.368 1.00 . A A . 17 LEU HD21 1 1 
       11  5509 1 1 17 LEU HD22 H  -3.391   5.510   1.007 1.00 . A A . 17 LEU HD22 1 1 
       11  5510 1 1 17 LEU HD23 H  -2.742   5.211   2.639 1.00 . A A . 17 LEU HD23 1 1 
       11  5511 1 1 17 LEU HG   H  -5.651   4.866   1.812 1.00 . A A . 17 LEU HG   1 1 
       11  5512 1 1 17 LEU N    N  -4.905   1.271   0.298 1.00 . A A . 17 LEU N    1 1 
       11  5513 1 1 17 LEU O    O  -5.696   4.608  -0.648 1.00 . A A . 17 LEU O    1 1 
       11  5514 1 1 18 PHE C    C  -5.140   4.366  -3.442 1.00 . A A . 18 PHE C    1 1 
       11  5515 1 1 18 PHE CA   C  -3.833   4.188  -2.656 1.00 . A A . 18 PHE CA   1 1 
       11  5516 1 1 18 PHE CB   C  -2.696   3.652  -3.542 1.00 . A A . 18 PHE CB   1 1 
       11  5517 1 1 18 PHE CD1  C  -2.532   5.774  -4.964 1.00 . A A . 18 PHE CD1  1 1 
       11  5518 1 1 18 PHE CD2  C  -2.347   3.607  -6.051 1.00 . A A . 18 PHE CD2  1 1 
       11  5519 1 1 18 PHE CE1  C  -2.354   6.411  -6.205 1.00 . A A . 18 PHE CE1  1 1 
       11  5520 1 1 18 PHE CE2  C  -2.180   4.244  -7.295 1.00 . A A . 18 PHE CE2  1 1 
       11  5521 1 1 18 PHE CG   C  -2.518   4.366  -4.877 1.00 . A A . 18 PHE CG   1 1 
       11  5522 1 1 18 PHE CZ   C  -2.177   5.648  -7.371 1.00 . A A . 18 PHE CZ   1 1 
       11  5523 1 1 18 PHE H    H  -3.377   2.609  -1.268 1.00 . A A . 18 PHE H    1 1 
       11  5524 1 1 18 PHE HA   H  -3.528   5.179  -2.319 1.00 . A A . 18 PHE HA   1 1 
       11  5525 1 1 18 PHE HB2  H  -1.760   3.724  -2.988 1.00 . A A . 18 PHE HB2  1 1 
       11  5526 1 1 18 PHE HB3  H  -2.870   2.597  -3.749 1.00 . A A . 18 PHE HB3  1 1 
       11  5527 1 1 18 PHE HD1  H  -2.713   6.382  -4.089 1.00 . A A . 18 PHE HD1  1 1 
       11  5528 1 1 18 PHE HD2  H  -2.352   2.526  -5.999 1.00 . A A . 18 PHE HD2  1 1 
       11  5529 1 1 18 PHE HE1  H  -2.366   7.493  -6.262 1.00 . A A . 18 PHE HE1  1 1 
       11  5530 1 1 18 PHE HE2  H  -2.052   3.654  -8.193 1.00 . A A . 18 PHE HE2  1 1 
       11  5531 1 1 18 PHE HZ   H  -2.047   6.141  -8.324 1.00 . A A . 18 PHE HZ   1 1 
       11  5532 1 1 18 PHE N    N  -4.025   3.361  -1.458 1.00 . A A . 18 PHE N    1 1 
       11  5533 1 1 18 PHE O    O  -5.419   5.473  -3.884 1.00 . A A . 18 PHE O    1 1 
       11  5534 1 1 19 ILE C    C  -8.319   4.233  -3.307 1.00 . A A . 19 ILE C    1 1 
       11  5535 1 1 19 ILE CA   C  -7.315   3.443  -4.184 1.00 . A A . 19 ILE CA   1 1 
       11  5536 1 1 19 ILE CB   C  -7.875   2.038  -4.519 1.00 . A A . 19 ILE CB   1 1 
       11  5537 1 1 19 ILE CD1  C  -5.768   0.558  -4.947 1.00 . A A . 19 ILE CD1  1 1 
       11  5538 1 1 19 ILE CG1  C  -7.020   1.226  -5.524 1.00 . A A . 19 ILE CG1  1 1 
       11  5539 1 1 19 ILE CG2  C  -9.299   2.170  -5.095 1.00 . A A . 19 ILE CG2  1 1 
       11  5540 1 1 19 ILE H    H  -5.702   2.455  -3.144 1.00 . A A . 19 ILE H    1 1 
       11  5541 1 1 19 ILE HA   H  -7.191   3.991  -5.119 1.00 . A A . 19 ILE HA   1 1 
       11  5542 1 1 19 ILE HB   H  -7.954   1.477  -3.592 1.00 . A A . 19 ILE HB   1 1 
       11  5543 1 1 19 ILE HD11 H  -6.015   0.031  -4.025 1.00 . A A . 19 ILE HD11 1 1 
       11  5544 1 1 19 ILE HD12 H  -5.378  -0.162  -5.668 1.00 . A A . 19 ILE HD12 1 1 
       11  5545 1 1 19 ILE HD13 H  -4.993   1.299  -4.763 1.00 . A A . 19 ILE HD13 1 1 
       11  5546 1 1 19 ILE HG12 H  -7.627   0.417  -5.933 1.00 . A A . 19 ILE HG12 1 1 
       11  5547 1 1 19 ILE HG13 H  -6.718   1.863  -6.353 1.00 . A A . 19 ILE HG13 1 1 
       11  5548 1 1 19 ILE HG21 H  -9.321   2.960  -5.845 1.00 . A A . 19 ILE HG21 1 1 
       11  5549 1 1 19 ILE HG22 H  -9.634   1.232  -5.537 1.00 . A A . 19 ILE HG22 1 1 
       11  5550 1 1 19 ILE HG23 H -10.001   2.425  -4.302 1.00 . A A . 19 ILE HG23 1 1 
       11  5551 1 1 19 ILE N    N  -5.992   3.338  -3.545 1.00 . A A . 19 ILE N    1 1 
       11  5552 1 1 19 ILE O    O  -9.192   4.938  -3.818 1.00 . A A . 19 ILE O    1 1 
       11  5553 1 1 20 MET C    C  -8.824   6.373  -1.017 1.00 . A A . 20 MET C    1 1 
       11  5554 1 1 20 MET CA   C  -9.071   4.853  -1.023 1.00 . A A . 20 MET CA   1 1 
       11  5555 1 1 20 MET CB   C  -8.874   4.277   0.389 1.00 . A A . 20 MET CB   1 1 
       11  5556 1 1 20 MET CE   C -11.261   2.939   2.370 1.00 . A A . 20 MET CE   1 1 
       11  5557 1 1 20 MET CG   C  -9.235   2.787   0.493 1.00 . A A . 20 MET CG   1 1 
       11  5558 1 1 20 MET H    H  -7.430   3.605  -1.625 1.00 . A A . 20 MET H    1 1 
       11  5559 1 1 20 MET HA   H -10.111   4.693  -1.312 1.00 . A A . 20 MET HA   1 1 
       11  5560 1 1 20 MET HB2  H  -7.838   4.406   0.691 1.00 . A A . 20 MET HB2  1 1 
       11  5561 1 1 20 MET HB3  H  -9.487   4.842   1.092 1.00 . A A . 20 MET HB3  1 1 
       11  5562 1 1 20 MET HE1  H -10.522   2.456   3.013 1.00 . A A . 20 MET HE1  1 1 
       11  5563 1 1 20 MET HE2  H -11.154   4.020   2.456 1.00 . A A . 20 MET HE2  1 1 
       11  5564 1 1 20 MET HE3  H -12.261   2.651   2.694 1.00 . A A . 20 MET HE3  1 1 
       11  5565 1 1 20 MET HG2  H  -8.850   2.257  -0.379 1.00 . A A . 20 MET HG2  1 1 
       11  5566 1 1 20 MET HG3  H  -8.732   2.373   1.366 1.00 . A A . 20 MET HG3  1 1 
       11  5567 1 1 20 MET N    N  -8.201   4.152  -1.979 1.00 . A A . 20 MET N    1 1 
       11  5568 1 1 20 MET O    O  -9.777   7.150  -1.093 1.00 . A A . 20 MET O    1 1 
       11  5569 1 1 20 MET SD   S -11.006   2.422   0.648 1.00 . A A . 20 MET SD   1 1 
       11  5570 1 1 21 ILE C    C  -7.516   8.942  -2.260 1.00 . A A . 21 ILE C    1 1 
       11  5571 1 1 21 ILE CA   C  -7.159   8.230  -0.943 1.00 . A A . 21 ILE CA   1 1 
       11  5572 1 1 21 ILE CB   C  -5.666   8.395  -0.556 1.00 . A A . 21 ILE CB   1 1 
       11  5573 1 1 21 ILE CD1  C  -3.900  10.119   0.190 1.00 . A A . 21 ILE CD1  1 1 
       11  5574 1 1 21 ILE CG1  C  -5.307   9.885  -0.373 1.00 . A A . 21 ILE CG1  1 1 
       11  5575 1 1 21 ILE CG2  C  -4.704   7.725  -1.549 1.00 . A A . 21 ILE CG2  1 1 
       11  5576 1 1 21 ILE H    H  -6.835   6.097  -0.873 1.00 . A A . 21 ILE H    1 1 
       11  5577 1 1 21 ILE HA   H  -7.736   8.725  -0.159 1.00 . A A . 21 ILE HA   1 1 
       11  5578 1 1 21 ILE HB   H  -5.534   7.900   0.409 1.00 . A A . 21 ILE HB   1 1 
       11  5579 1 1 21 ILE HD11 H  -3.145   9.809  -0.533 1.00 . A A . 21 ILE HD11 1 1 
       11  5580 1 1 21 ILE HD12 H  -3.765  11.182   0.392 1.00 . A A . 21 ILE HD12 1 1 
       11  5581 1 1 21 ILE HD13 H  -3.772   9.559   1.117 1.00 . A A . 21 ILE HD13 1 1 
       11  5582 1 1 21 ILE HG12 H  -5.382  10.404  -1.330 1.00 . A A . 21 ILE HG12 1 1 
       11  5583 1 1 21 ILE HG13 H  -6.023  10.335   0.315 1.00 . A A . 21 ILE HG13 1 1 
       11  5584 1 1 21 ILE HG21 H  -5.042   6.720  -1.759 1.00 . A A . 21 ILE HG21 1 1 
       11  5585 1 1 21 ILE HG22 H  -4.648   8.290  -2.480 1.00 . A A . 21 ILE HG22 1 1 
       11  5586 1 1 21 ILE HG23 H  -3.708   7.647  -1.113 1.00 . A A . 21 ILE HG23 1 1 
       11  5587 1 1 21 ILE N    N  -7.557   6.808  -0.943 1.00 . A A . 21 ILE N    1 1 
       11  5588 1 1 21 ILE O    O  -8.018  10.067  -2.234 1.00 . A A . 21 ILE O    1 1 
       11  5589 1 1 22 VAL C    C  -9.167   8.864  -5.001 1.00 . A A . 22 VAL C    1 1 
       11  5590 1 1 22 VAL CA   C  -7.659   8.828  -4.739 1.00 . A A . 22 VAL CA   1 1 
       11  5591 1 1 22 VAL CB   C  -6.988   8.037  -5.880 1.00 . A A . 22 VAL CB   1 1 
       11  5592 1 1 22 VAL CG1  C  -5.469   8.127  -5.824 1.00 . A A . 22 VAL CG1  1 1 
       11  5593 1 1 22 VAL CG2  C  -7.426   6.579  -5.947 1.00 . A A . 22 VAL CG2  1 1 
       11  5594 1 1 22 VAL H    H  -6.851   7.385  -3.354 1.00 . A A . 22 VAL H    1 1 
       11  5595 1 1 22 VAL HA   H  -7.302   9.856  -4.802 1.00 . A A . 22 VAL HA   1 1 
       11  5596 1 1 22 VAL HB   H  -7.281   8.477  -6.819 1.00 . A A . 22 VAL HB   1 1 
       11  5597 1 1 22 VAL HG11 H  -5.050   7.566  -6.659 1.00 . A A . 22 VAL HG11 1 1 
       11  5598 1 1 22 VAL HG12 H  -5.171   9.173  -5.899 1.00 . A A . 22 VAL HG12 1 1 
       11  5599 1 1 22 VAL HG13 H  -5.103   7.697  -4.896 1.00 . A A . 22 VAL HG13 1 1 
       11  5600 1 1 22 VAL HG21 H  -7.412   6.156  -4.956 1.00 . A A . 22 VAL HG21 1 1 
       11  5601 1 1 22 VAL HG22 H  -8.441   6.513  -6.330 1.00 . A A . 22 VAL HG22 1 1 
       11  5602 1 1 22 VAL HG23 H  -6.756   6.000  -6.582 1.00 . A A . 22 VAL HG23 1 1 
       11  5603 1 1 22 VAL N    N  -7.304   8.289  -3.410 1.00 . A A . 22 VAL N    1 1 
       11  5604 1 1 22 VAL O    O  -9.636   9.762  -5.698 1.00 . A A . 22 VAL O    1 1 
       11  5605 1 1 23 GLY C    C -11.551   7.547  -6.358 1.00 . A A . 23 GLY C    1 1 
       11  5606 1 1 23 GLY CA   C -11.309   7.578  -4.844 1.00 . A A . 23 GLY CA   1 1 
       11  5607 1 1 23 GLY H    H  -9.440   7.185  -3.942 1.00 . A A . 23 GLY H    1 1 
       11  5608 1 1 23 GLY HA2  H -11.553   6.588  -4.454 1.00 . A A . 23 GLY HA2  1 1 
       11  5609 1 1 23 GLY HA3  H -11.977   8.307  -4.383 1.00 . A A . 23 GLY HA3  1 1 
       11  5610 1 1 23 GLY N    N  -9.921   7.886  -4.488 1.00 . A A . 23 GLY N    1 1 
       11  5611 1 1 23 GLY O    O -11.317   6.529  -7.010 1.00 . A A . 23 GLY O    1 1 
       11  5612 1 1 24 GLY C    C -10.973   8.878  -9.247 1.00 . A A . 24 GLY C    1 1 
       11  5613 1 1 24 GLY CA   C -12.232   8.831  -8.368 1.00 . A A . 24 GLY CA   1 1 
       11  5614 1 1 24 GLY H    H -12.074   9.474  -6.320 1.00 . A A . 24 GLY H    1 1 
       11  5615 1 1 24 GLY HA2  H -12.857   8.007  -8.712 1.00 . A A . 24 GLY HA2  1 1 
       11  5616 1 1 24 GLY HA3  H -12.787   9.755  -8.530 1.00 . A A . 24 GLY HA3  1 1 
       11  5617 1 1 24 GLY N    N -11.981   8.673  -6.930 1.00 . A A . 24 GLY N    1 1 
       11  5618 1 1 24 GLY O    O -11.039   8.483 -10.412 1.00 . A A . 24 GLY O    1 1 
       11  5619 1 1 25 LEU C    C  -7.863   8.050  -9.713 1.00 . A A . 25 LEU C    1 1 
       11  5620 1 1 25 LEU CA   C  -8.564   9.412  -9.503 1.00 . A A . 25 LEU CA   1 1 
       11  5621 1 1 25 LEU CB   C  -7.571  10.457  -8.934 1.00 . A A . 25 LEU CB   1 1 
       11  5622 1 1 25 LEU CD1  C  -7.005  12.580  -7.730 1.00 . A A . 25 LEU CD1  1 1 
       11  5623 1 1 25 LEU CD2  C  -9.011  12.552  -9.193 1.00 . A A . 25 LEU CD2  1 1 
       11  5624 1 1 25 LEU CG   C  -8.148  11.710  -8.252 1.00 . A A . 25 LEU CG   1 1 
       11  5625 1 1 25 LEU H    H  -9.828   9.614  -7.751 1.00 . A A . 25 LEU H    1 1 
       11  5626 1 1 25 LEU HA   H  -8.835   9.766 -10.499 1.00 . A A . 25 LEU HA   1 1 
       11  5627 1 1 25 LEU HB2  H  -6.907   9.972  -8.224 1.00 . A A . 25 LEU HB2  1 1 
       11  5628 1 1 25 LEU HB3  H  -6.935  10.783  -9.758 1.00 . A A . 25 LEU HB3  1 1 
       11  5629 1 1 25 LEU HD11 H  -7.412  13.444  -7.205 1.00 . A A . 25 LEU HD11 1 1 
       11  5630 1 1 25 LEU HD12 H  -6.382  12.919  -8.558 1.00 . A A . 25 LEU HD12 1 1 
       11  5631 1 1 25 LEU HD13 H  -6.397  12.003  -7.033 1.00 . A A . 25 LEU HD13 1 1 
       11  5632 1 1 25 LEU HD21 H  -8.420  12.881 -10.048 1.00 . A A . 25 LEU HD21 1 1 
       11  5633 1 1 25 LEU HD22 H  -9.390  13.423  -8.659 1.00 . A A . 25 LEU HD22 1 1 
       11  5634 1 1 25 LEU HD23 H  -9.859  11.968  -9.547 1.00 . A A . 25 LEU HD23 1 1 
       11  5635 1 1 25 LEU HG   H  -8.738  11.402  -7.393 1.00 . A A . 25 LEU HG   1 1 
       11  5636 1 1 25 LEU N    N  -9.816   9.313  -8.720 1.00 . A A . 25 LEU N    1 1 
       11  5637 1 1 25 LEU O    O  -6.829   7.991 -10.381 1.00 . A A . 25 LEU O    1 1 
       11  5638 1 1 26 VAL C    C  -7.557   5.148 -10.723 1.00 . A A . 26 VAL C    1 1 
       11  5639 1 1 26 VAL CA   C  -7.906   5.565  -9.290 1.00 . A A . 26 VAL CA   1 1 
       11  5640 1 1 26 VAL CB   C  -8.909   4.566  -8.667 1.00 . A A . 26 VAL CB   1 1 
       11  5641 1 1 26 VAL CG1  C -10.235   4.444  -9.430 1.00 . A A . 26 VAL CG1  1 1 
       11  5642 1 1 26 VAL CG2  C  -8.300   3.172  -8.520 1.00 . A A . 26 VAL CG2  1 1 
       11  5643 1 1 26 VAL H    H  -9.270   7.096  -8.652 1.00 . A A . 26 VAL H    1 1 
       11  5644 1 1 26 VAL HA   H  -6.981   5.510  -8.719 1.00 . A A . 26 VAL HA   1 1 
       11  5645 1 1 26 VAL HB   H  -9.147   4.912  -7.665 1.00 . A A . 26 VAL HB   1 1 
       11  5646 1 1 26 VAL HG11 H -10.687   5.426  -9.563 1.00 . A A . 26 VAL HG11 1 1 
       11  5647 1 1 26 VAL HG12 H -10.082   3.976 -10.402 1.00 . A A . 26 VAL HG12 1 1 
       11  5648 1 1 26 VAL HG13 H -10.926   3.827  -8.852 1.00 . A A . 26 VAL HG13 1 1 
       11  5649 1 1 26 VAL HG21 H  -8.999   2.518  -8.000 1.00 . A A . 26 VAL HG21 1 1 
       11  5650 1 1 26 VAL HG22 H  -8.084   2.734  -9.493 1.00 . A A . 26 VAL HG22 1 1 
       11  5651 1 1 26 VAL HG23 H  -7.379   3.250  -7.945 1.00 . A A . 26 VAL HG23 1 1 
       11  5652 1 1 26 VAL N    N  -8.423   6.950  -9.184 1.00 . A A . 26 VAL N    1 1 
       11  5653 1 1 26 VAL O    O  -6.621   4.377 -10.945 1.00 . A A . 26 VAL O    1 1 
       11  5654 1 1 27 LYS C    C  -6.800   5.799 -13.741 1.00 . A A . 27 LYS C    1 1 
       11  5655 1 1 27 LYS CA   C  -8.158   5.394 -13.130 1.00 . A A . 27 LYS CA   1 1 
       11  5656 1 1 27 LYS CB   C  -9.342   6.044 -13.870 1.00 . A A . 27 LYS CB   1 1 
       11  5657 1 1 27 LYS CD   C -10.962   5.834 -15.806 1.00 . A A . 27 LYS CD   1 1 
       11  5658 1 1 27 LYS CE   C -11.296   5.074 -17.098 1.00 . A A . 27 LYS CE   1 1 
       11  5659 1 1 27 LYS CG   C  -9.828   5.156 -15.023 1.00 . A A . 27 LYS CG   1 1 
       11  5660 1 1 27 LYS H    H  -9.028   6.309 -11.391 1.00 . A A . 27 LYS H    1 1 
       11  5661 1 1 27 LYS HA   H  -8.231   4.310 -13.243 1.00 . A A . 27 LYS HA   1 1 
       11  5662 1 1 27 LYS HB2  H -10.180   6.187 -13.184 1.00 . A A . 27 LYS HB2  1 1 
       11  5663 1 1 27 LYS HB3  H  -9.043   7.024 -14.248 1.00 . A A . 27 LYS HB3  1 1 
       11  5664 1 1 27 LYS HD2  H -11.851   5.916 -15.178 1.00 . A A . 27 LYS HD2  1 1 
       11  5665 1 1 27 LYS HD3  H -10.644   6.840 -16.081 1.00 . A A . 27 LYS HD3  1 1 
       11  5666 1 1 27 LYS HE2  H -11.977   5.690 -17.692 1.00 . A A . 27 LYS HE2  1 1 
       11  5667 1 1 27 LYS HE3  H -10.375   4.951 -17.676 1.00 . A A . 27 LYS HE3  1 1 
       11  5668 1 1 27 LYS HG2  H  -8.998   4.953 -15.698 1.00 . A A . 27 LYS HG2  1 1 
       11  5669 1 1 27 LYS HG3  H -10.188   4.213 -14.609 1.00 . A A . 27 LYS HG3  1 1 
       11  5670 1 1 27 LYS HZ1  H -11.311   3.151 -16.295 1.00 . A A . 27 LYS HZ1  1 1 
       11  5671 1 1 27 LYS HZ2  H -12.111   3.267 -17.709 1.00 . A A . 27 LYS HZ2  1 1 
       11  5672 1 1 27 LYS HZ3  H -12.795   3.842 -16.345 1.00 . A A . 27 LYS HZ3  1 1 
       11  5673 1 1 27 LYS N    N  -8.291   5.689 -11.700 1.00 . A A . 27 LYS N    1 1 
       11  5674 1 1 27 LYS NZ   N -11.918   3.747 -16.840 1.00 . A A . 27 LYS NZ   1 1 
       11  5675 1 1 27 LYS O    O  -6.450   5.264 -14.795 1.00 . A A . 27 LYS O    1 1 
       11  5676 1 1 28 LYS C    C  -4.491   7.402 -14.946 1.00 . A A . 28 LYS C    1 1 
       11  5677 1 1 28 LYS CA   C  -4.681   7.174 -13.429 1.00 . A A . 28 LYS CA   1 1 
       11  5678 1 1 28 LYS CB   C  -3.623   6.260 -12.763 1.00 . A A . 28 LYS CB   1 1 
       11  5679 1 1 28 LYS CD   C  -2.020   7.577 -11.256 1.00 . A A . 28 LYS CD   1 1 
       11  5680 1 1 28 LYS CE   C  -0.745   6.743 -11.472 1.00 . A A . 28 LYS CE   1 1 
       11  5681 1 1 28 LYS CG   C  -3.275   6.687 -11.320 1.00 . A A . 28 LYS CG   1 1 
       11  5682 1 1 28 LYS H    H  -6.441   7.024 -12.209 1.00 . A A . 28 LYS H    1 1 
       11  5683 1 1 28 LYS HA   H  -4.566   8.170 -12.998 1.00 . A A . 28 LYS HA   1 1 
       11  5684 1 1 28 LYS HB2  H  -3.993   5.234 -12.747 1.00 . A A . 28 LYS HB2  1 1 
       11  5685 1 1 28 LYS HB3  H  -2.707   6.256 -13.352 1.00 . A A . 28 LYS HB3  1 1 
       11  5686 1 1 28 LYS HD2  H  -2.093   8.361 -12.013 1.00 . A A . 28 LYS HD2  1 1 
       11  5687 1 1 28 LYS HD3  H  -1.971   8.051 -10.274 1.00 . A A . 28 LYS HD3  1 1 
       11  5688 1 1 28 LYS HE2  H  -0.639   6.046 -10.635 1.00 . A A . 28 LYS HE2  1 1 
       11  5689 1 1 28 LYS HE3  H  -0.858   6.148 -12.383 1.00 . A A . 28 LYS HE3  1 1 
       11  5690 1 1 28 LYS HG2  H  -4.118   7.223 -10.882 1.00 . A A . 28 LYS HG2  1 1 
       11  5691 1 1 28 LYS HG3  H  -3.103   5.797 -10.714 1.00 . A A . 28 LYS HG3  1 1 
       11  5692 1 1 28 LYS HZ1  H   1.298   7.023 -11.707 1.00 . A A . 28 LYS HZ1  1 1 
       11  5693 1 1 28 LYS HZ2  H   0.609   8.152 -10.753 1.00 . A A . 28 LYS HZ2  1 1 
       11  5694 1 1 28 LYS HZ3  H   0.413   8.216 -12.376 1.00 . A A . 28 LYS HZ3  1 1 
       11  5695 1 1 28 LYS N    N  -6.035   6.682 -13.071 1.00 . A A . 28 LYS N    1 1 
       11  5696 1 1 28 LYS NZ   N   0.470   7.592 -11.583 1.00 . A A . 28 LYS NZ   1 1 
       11  5697 1 1 28 LYS O    O  -5.143   8.335 -15.469 1.00 . A A . 28 LYS O    1 1 
       11  5698 1 1 28 LYS OXT  O  -3.686   6.701 -15.605 1.00 . A A . 28 LYS OXT  1 1 
       12  5699 1 1  1 LYS C    C  15.051  -7.760  11.764 1.00 . A A .  1 LYS C    1 1 
       12  5700 1 1  1 LYS CA   C  15.000  -8.455  13.126 1.00 . A A .  1 LYS CA   1 1 
       12  5701 1 1  1 LYS CB   C  15.136  -9.992  12.990 1.00 . A A .  1 LYS CB   1 1 
       12  5702 1 1  1 LYS CD   C  14.176 -12.209  12.163 1.00 . A A .  1 LYS CD   1 1 
       12  5703 1 1  1 LYS CE   C  12.905 -13.000  12.503 1.00 . A A .  1 LYS CE   1 1 
       12  5704 1 1  1 LYS CG   C  13.940 -10.695  12.323 1.00 . A A .  1 LYS CG   1 1 
       12  5705 1 1  1 LYS H1   H  13.766  -8.519  14.796 1.00 . A A .  1 LYS H1   1 1 
       12  5706 1 1  1 LYS H2   H  13.797  -7.052  14.077 1.00 . A A .  1 LYS H2   1 1 
       12  5707 1 1  1 LYS H3   H  12.948  -8.269  13.395 1.00 . A A .  1 LYS H3   1 1 
       12  5708 1 1  1 LYS HA   H  15.874  -8.119  13.682 1.00 . A A .  1 LYS HA   1 1 
       12  5709 1 1  1 LYS HB2  H  16.039 -10.216  12.418 1.00 . A A .  1 LYS HB2  1 1 
       12  5710 1 1  1 LYS HB3  H  15.271 -10.415  13.987 1.00 . A A .  1 LYS HB3  1 1 
       12  5711 1 1  1 LYS HD2  H  14.476 -12.416  11.133 1.00 . A A .  1 LYS HD2  1 1 
       12  5712 1 1  1 LYS HD3  H  14.978 -12.535  12.827 1.00 . A A .  1 LYS HD3  1 1 
       12  5713 1 1  1 LYS HE2  H  12.624 -12.773  13.536 1.00 . A A .  1 LYS HE2  1 1 
       12  5714 1 1  1 LYS HE3  H  12.090 -12.668  11.854 1.00 . A A .  1 LYS HE3  1 1 
       12  5715 1 1  1 LYS HG2  H  13.054 -10.525  12.936 1.00 . A A .  1 LYS HG2  1 1 
       12  5716 1 1  1 LYS HG3  H  13.765 -10.268  11.338 1.00 . A A .  1 LYS HG3  1 1 
       12  5717 1 1  1 LYS HZ1  H  13.883 -14.787  12.926 1.00 . A A .  1 LYS HZ1  1 1 
       12  5718 1 1  1 LYS HZ2  H  13.315 -14.713  11.394 1.00 . A A .  1 LYS HZ2  1 1 
       12  5719 1 1  1 LYS HZ3  H  12.291 -14.979  12.635 1.00 . A A .  1 LYS HZ3  1 1 
       12  5720 1 1  1 LYS N    N  13.793  -8.047  13.903 1.00 . A A .  1 LYS N    1 1 
       12  5721 1 1  1 LYS NZ   N  13.114 -14.464  12.353 1.00 . A A .  1 LYS NZ   1 1 
       12  5722 1 1  1 LYS O    O  14.028  -7.664  11.084 1.00 . A A .  1 LYS O    1 1 
       12  5723 1 1  2 LYS C    C  15.986  -7.322   8.809 1.00 . A A .  2 LYS C    1 1 
       12  5724 1 1  2 LYS CA   C  16.427  -6.547  10.062 1.00 . A A .  2 LYS CA   1 1 
       12  5725 1 1  2 LYS CB   C  17.893  -6.076   9.965 1.00 . A A .  2 LYS CB   1 1 
       12  5726 1 1  2 LYS CD   C  17.558  -3.563   9.570 1.00 . A A .  2 LYS CD   1 1 
       12  5727 1 1  2 LYS CE   C  17.820  -2.365   8.646 1.00 . A A .  2 LYS CE   1 1 
       12  5728 1 1  2 LYS CG   C  18.116  -4.887   9.010 1.00 . A A .  2 LYS CG   1 1 
       12  5729 1 1  2 LYS H    H  17.035  -7.425  11.932 1.00 . A A .  2 LYS H    1 1 
       12  5730 1 1  2 LYS HA   H  15.782  -5.668  10.110 1.00 . A A .  2 LYS HA   1 1 
       12  5731 1 1  2 LYS HB2  H  18.247  -5.780  10.955 1.00 . A A .  2 LYS HB2  1 1 
       12  5732 1 1  2 LYS HB3  H  18.512  -6.912   9.635 1.00 . A A .  2 LYS HB3  1 1 
       12  5733 1 1  2 LYS HD2  H  16.480  -3.651   9.695 1.00 . A A .  2 LYS HD2  1 1 
       12  5734 1 1  2 LYS HD3  H  17.995  -3.367  10.552 1.00 . A A .  2 LYS HD3  1 1 
       12  5735 1 1  2 LYS HE2  H  17.452  -2.603   7.644 1.00 . A A .  2 LYS HE2  1 1 
       12  5736 1 1  2 LYS HE3  H  17.239  -1.517   9.018 1.00 . A A .  2 LYS HE3  1 1 
       12  5737 1 1  2 LYS HG2  H  19.190  -4.782   8.863 1.00 . A A .  2 LYS HG2  1 1 
       12  5738 1 1  2 LYS HG3  H  17.660  -5.097   8.042 1.00 . A A .  2 LYS HG3  1 1 
       12  5739 1 1  2 LYS HZ1  H  19.398  -1.175   8.009 1.00 . A A .  2 LYS HZ1  1 1 
       12  5740 1 1  2 LYS HZ2  H  19.826  -2.734   8.212 1.00 . A A .  2 LYS HZ2  1 1 
       12  5741 1 1  2 LYS HZ3  H  19.615  -1.764   9.513 1.00 . A A .  2 LYS HZ3  1 1 
       12  5742 1 1  2 LYS N    N  16.234  -7.299  11.325 1.00 . A A .  2 LYS N    1 1 
       12  5743 1 1  2 LYS NZ   N  19.260  -1.989   8.593 1.00 . A A .  2 LYS NZ   1 1 
       12  5744 1 1  2 LYS O    O  15.478  -6.723   7.863 1.00 . A A .  2 LYS O    1 1 
       12  5745 1 1  3 LYS C    C  14.098  -9.456   7.475 1.00 . A A .  3 LYS C    1 1 
       12  5746 1 1  3 LYS CA   C  15.607  -9.571   7.760 1.00 . A A .  3 LYS CA   1 1 
       12  5747 1 1  3 LYS CB   C  15.975 -11.019   8.133 1.00 . A A .  3 LYS CB   1 1 
       12  5748 1 1  3 LYS CD   C  17.967 -12.569   8.609 1.00 . A A .  3 LYS CD   1 1 
       12  5749 1 1  3 LYS CE   C  17.234 -13.871   8.243 1.00 . A A .  3 LYS CE   1 1 
       12  5750 1 1  3 LYS CG   C  17.466 -11.307   7.886 1.00 . A A .  3 LYS CG   1 1 
       12  5751 1 1  3 LYS H    H  16.552  -9.045   9.633 1.00 . A A .  3 LYS H    1 1 
       12  5752 1 1  3 LYS HA   H  16.106  -9.314   6.822 1.00 . A A .  3 LYS HA   1 1 
       12  5753 1 1  3 LYS HB2  H  15.727 -11.195   9.182 1.00 . A A .  3 LYS HB2  1 1 
       12  5754 1 1  3 LYS HB3  H  15.388 -11.712   7.527 1.00 . A A .  3 LYS HB3  1 1 
       12  5755 1 1  3 LYS HD2  H  19.032 -12.689   8.405 1.00 . A A .  3 LYS HD2  1 1 
       12  5756 1 1  3 LYS HD3  H  17.859 -12.411   9.683 1.00 . A A .  3 LYS HD3  1 1 
       12  5757 1 1  3 LYS HE2  H  17.575 -14.652   8.930 1.00 . A A .  3 LYS HE2  1 1 
       12  5758 1 1  3 LYS HE3  H  16.161 -13.739   8.405 1.00 . A A .  3 LYS HE3  1 1 
       12  5759 1 1  3 LYS HG2  H  17.637 -11.403   6.813 1.00 . A A .  3 LYS HG2  1 1 
       12  5760 1 1  3 LYS HG3  H  18.060 -10.465   8.243 1.00 . A A .  3 LYS HG3  1 1 
       12  5761 1 1  3 LYS HZ1  H  17.146 -13.633   6.173 1.00 . A A .  3 LYS HZ1  1 1 
       12  5762 1 1  3 LYS HZ2  H  17.051 -15.189   6.650 1.00 . A A .  3 LYS HZ2  1 1 
       12  5763 1 1  3 LYS HZ3  H  18.488 -14.424   6.677 1.00 . A A .  3 LYS HZ3  1 1 
       12  5764 1 1  3 LYS N    N  16.079  -8.658   8.828 1.00 . A A .  3 LYS N    1 1 
       12  5765 1 1  3 LYS NZ   N  17.497 -14.302   6.844 1.00 . A A .  3 LYS NZ   1 1 
       12  5766 1 1  3 LYS O    O  13.661  -9.789   6.375 1.00 . A A .  3 LYS O    1 1 
       12  5767 1 1  4 ASN C    C  11.511  -7.257   7.986 1.00 . A A .  4 ASN C    1 1 
       12  5768 1 1  4 ASN CA   C  11.869  -8.727   8.317 1.00 . A A .  4 ASN CA   1 1 
       12  5769 1 1  4 ASN CB   C  11.210  -9.226   9.620 1.00 . A A .  4 ASN CB   1 1 
       12  5770 1 1  4 ASN CG   C   9.763  -9.658   9.432 1.00 . A A .  4 ASN CG   1 1 
       12  5771 1 1  4 ASN H    H  13.750  -8.708   9.313 1.00 . A A .  4 ASN H    1 1 
       12  5772 1 1  4 ASN HA   H  11.485  -9.329   7.492 1.00 . A A .  4 ASN HA   1 1 
       12  5773 1 1  4 ASN HB2  H  11.752 -10.091  10.002 1.00 . A A .  4 ASN HB2  1 1 
       12  5774 1 1  4 ASN HB3  H  11.255  -8.443  10.377 1.00 . A A .  4 ASN HB3  1 1 
       12  5775 1 1  4 ASN HD21 H  10.301 -11.343   8.432 1.00 . A A .  4 ASN HD21 1 1 
       12  5776 1 1  4 ASN HD22 H   8.582 -11.083   8.689 1.00 . A A .  4 ASN HD22 1 1 
       12  5777 1 1  4 ASN N    N  13.313  -8.957   8.434 1.00 . A A .  4 ASN N    1 1 
       12  5778 1 1  4 ASN ND2  N   9.540 -10.781   8.783 1.00 . A A .  4 ASN ND2  1 1 
       12  5779 1 1  4 ASN O    O  10.338  -6.936   7.816 1.00 . A A .  4 ASN O    1 1 
       12  5780 1 1  4 ASN OD1  O   8.825  -9.029   9.897 1.00 . A A .  4 ASN OD1  1 1 
       12  5781 1 1  5 TRP C    C  11.640  -4.645   6.197 1.00 . A A .  5 TRP C    1 1 
       12  5782 1 1  5 TRP CA   C  12.277  -4.919   7.575 1.00 . A A .  5 TRP CA   1 1 
       12  5783 1 1  5 TRP CB   C  13.619  -4.181   7.701 1.00 . A A .  5 TRP CB   1 1 
       12  5784 1 1  5 TRP CD1  C  13.932  -1.913   6.609 1.00 . A A .  5 TRP CD1  1 1 
       12  5785 1 1  5 TRP CD2  C  12.995  -1.774   8.648 1.00 . A A .  5 TRP CD2  1 1 
       12  5786 1 1  5 TRP CE2  C  13.088  -0.444   8.140 1.00 . A A .  5 TRP CE2  1 1 
       12  5787 1 1  5 TRP CE3  C  12.429  -1.934   9.933 1.00 . A A .  5 TRP CE3  1 1 
       12  5788 1 1  5 TRP CG   C  13.534  -2.688   7.644 1.00 . A A .  5 TRP CG   1 1 
       12  5789 1 1  5 TRP CH2  C  12.074   0.475  10.139 1.00 . A A .  5 TRP CH2  1 1 
       12  5790 1 1  5 TRP CZ2  C  12.636   0.670   8.866 1.00 . A A .  5 TRP CZ2  1 1 
       12  5791 1 1  5 TRP CZ3  C  11.974  -0.824  10.670 1.00 . A A .  5 TRP CZ3  1 1 
       12  5792 1 1  5 TRP H    H  13.449  -6.663   7.981 1.00 . A A .  5 TRP H    1 1 
       12  5793 1 1  5 TRP HA   H  11.598  -4.516   8.328 1.00 . A A .  5 TRP HA   1 1 
       12  5794 1 1  5 TRP HB2  H  14.071  -4.445   8.659 1.00 . A A .  5 TRP HB2  1 1 
       12  5795 1 1  5 TRP HB3  H  14.287  -4.525   6.910 1.00 . A A .  5 TRP HB3  1 1 
       12  5796 1 1  5 TRP HD1  H  14.373  -2.283   5.686 1.00 . A A .  5 TRP HD1  1 1 
       12  5797 1 1  5 TRP HE1  H  13.875   0.180   6.265 1.00 . A A .  5 TRP HE1  1 1 
       12  5798 1 1  5 TRP HE3  H  12.346  -2.930  10.348 1.00 . A A .  5 TRP HE3  1 1 
       12  5799 1 1  5 TRP HH2  H  11.719   1.323  10.713 1.00 . A A .  5 TRP HH2  1 1 
       12  5800 1 1  5 TRP HZ2  H  12.719   1.663   8.445 1.00 . A A .  5 TRP HZ2  1 1 
       12  5801 1 1  5 TRP HZ3  H  11.541  -0.968  11.653 1.00 . A A .  5 TRP HZ3  1 1 
       12  5802 1 1  5 TRP N    N  12.493  -6.351   7.861 1.00 . A A .  5 TRP N    1 1 
       12  5803 1 1  5 TRP NE1  N  13.673  -0.586   6.900 1.00 . A A .  5 TRP NE1  1 1 
       12  5804 1 1  5 TRP O    O  10.942  -3.645   6.018 1.00 . A A .  5 TRP O    1 1 
       12  5805 1 1  6 PHE C    C   9.932  -6.280   3.755 1.00 . A A .  6 PHE C    1 1 
       12  5806 1 1  6 PHE CA   C  11.268  -5.506   3.878 1.00 . A A .  6 PHE CA   1 1 
       12  5807 1 1  6 PHE CB   C  12.340  -5.951   2.862 1.00 . A A .  6 PHE CB   1 1 
       12  5808 1 1  6 PHE CD1  C  11.570  -4.911   0.677 1.00 . A A .  6 PHE CD1  1 1 
       12  5809 1 1  6 PHE CD2  C  13.584  -4.052   1.741 1.00 . A A .  6 PHE CD2  1 1 
       12  5810 1 1  6 PHE CE1  C  11.707  -3.959  -0.349 1.00 . A A .  6 PHE CE1  1 1 
       12  5811 1 1  6 PHE CE2  C  13.725  -3.103   0.712 1.00 . A A .  6 PHE CE2  1 1 
       12  5812 1 1  6 PHE CG   C  12.509  -4.962   1.723 1.00 . A A .  6 PHE CG   1 1 
       12  5813 1 1  6 PHE CZ   C  12.786  -3.056  -0.333 1.00 . A A .  6 PHE CZ   1 1 
       12  5814 1 1  6 PHE H    H  12.454  -6.319   5.455 1.00 . A A .  6 PHE H    1 1 
       12  5815 1 1  6 PHE HA   H  11.025  -4.467   3.649 1.00 . A A .  6 PHE HA   1 1 
       12  5816 1 1  6 PHE HB2  H  13.305  -6.057   3.362 1.00 . A A .  6 PHE HB2  1 1 
       12  5817 1 1  6 PHE HB3  H  12.100  -6.935   2.455 1.00 . A A .  6 PHE HB3  1 1 
       12  5818 1 1  6 PHE HD1  H  10.733  -5.598   0.667 1.00 . A A .  6 PHE HD1  1 1 
       12  5819 1 1  6 PHE HD2  H  14.299  -4.079   2.554 1.00 . A A .  6 PHE HD2  1 1 
       12  5820 1 1  6 PHE HE1  H  10.979  -3.916  -1.150 1.00 . A A .  6 PHE HE1  1 1 
       12  5821 1 1  6 PHE HE2  H  14.553  -2.406   0.729 1.00 . A A .  6 PHE HE2  1 1 
       12  5822 1 1  6 PHE HZ   H  12.890  -2.321  -1.122 1.00 . A A .  6 PHE HZ   1 1 
       12  5823 1 1  6 PHE N    N  11.842  -5.548   5.231 1.00 . A A .  6 PHE N    1 1 
       12  5824 1 1  6 PHE O    O   9.569  -6.751   2.677 1.00 . A A .  6 PHE O    1 1 
       12  5825 1 1  7 ASP C    C   6.791  -6.547   4.057 1.00 . A A .  7 ASP C    1 1 
       12  5826 1 1  7 ASP CA   C   7.899  -7.118   4.972 1.00 . A A .  7 ASP CA   1 1 
       12  5827 1 1  7 ASP CB   C   7.449  -7.211   6.447 1.00 . A A .  7 ASP CB   1 1 
       12  5828 1 1  7 ASP CG   C   7.390  -5.895   7.268 1.00 . A A .  7 ASP CG   1 1 
       12  5829 1 1  7 ASP H    H   9.554  -6.007   5.703 1.00 . A A .  7 ASP H    1 1 
       12  5830 1 1  7 ASP HA   H   8.053  -8.145   4.640 1.00 . A A .  7 ASP HA   1 1 
       12  5831 1 1  7 ASP HB2  H   6.460  -7.673   6.464 1.00 . A A .  7 ASP HB2  1 1 
       12  5832 1 1  7 ASP HB3  H   8.116  -7.908   6.952 1.00 . A A .  7 ASP HB3  1 1 
       12  5833 1 1  7 ASP N    N   9.204  -6.448   4.862 1.00 . A A .  7 ASP N    1 1 
       12  5834 1 1  7 ASP O    O   5.987  -5.698   4.452 1.00 . A A .  7 ASP O    1 1 
       12  5835 1 1  7 ASP OD1  O   7.724  -4.793   6.769 1.00 . A A .  7 ASP OD1  1 1 
       12  5836 1 1  7 ASP OD2  O   7.019  -5.968   8.465 1.00 . A A .  7 ASP OD2  1 1 
       12  5837 1 1  8 ILE C    C   4.233  -6.810   2.314 1.00 . A A .  8 ILE C    1 1 
       12  5838 1 1  8 ILE CA   C   5.683  -6.687   1.822 1.00 . A A .  8 ILE CA   1 1 
       12  5839 1 1  8 ILE CB   C   5.875  -7.428   0.481 1.00 . A A .  8 ILE CB   1 1 
       12  5840 1 1  8 ILE CD1  C   5.601  -9.701  -0.694 1.00 . A A .  8 ILE CD1  1 1 
       12  5841 1 1  8 ILE CG1  C   5.770  -8.961   0.639 1.00 . A A .  8 ILE CG1  1 1 
       12  5842 1 1  8 ILE CG2  C   7.206  -7.001  -0.164 1.00 . A A .  8 ILE CG2  1 1 
       12  5843 1 1  8 ILE H    H   7.444  -7.687   2.541 1.00 . A A .  8 ILE H    1 1 
       12  5844 1 1  8 ILE HA   H   5.833  -5.630   1.611 1.00 . A A .  8 ILE HA   1 1 
       12  5845 1 1  8 ILE HB   H   5.074  -7.102  -0.186 1.00 . A A .  8 ILE HB   1 1 
       12  5846 1 1  8 ILE HD11 H   4.696  -9.355  -1.195 1.00 . A A .  8 ILE HD11 1 1 
       12  5847 1 1  8 ILE HD12 H   6.463  -9.533  -1.339 1.00 . A A .  8 ILE HD12 1 1 
       12  5848 1 1  8 ILE HD13 H   5.511 -10.770  -0.501 1.00 . A A .  8 ILE HD13 1 1 
       12  5849 1 1  8 ILE HG12 H   6.657  -9.336   1.149 1.00 . A A .  8 ILE HG12 1 1 
       12  5850 1 1  8 ILE HG13 H   4.897  -9.202   1.248 1.00 . A A .  8 ILE HG13 1 1 
       12  5851 1 1  8 ILE HG21 H   7.279  -7.396  -1.177 1.00 . A A .  8 ILE HG21 1 1 
       12  5852 1 1  8 ILE HG22 H   7.258  -5.913  -0.220 1.00 . A A .  8 ILE HG22 1 1 
       12  5853 1 1  8 ILE HG23 H   8.052  -7.365   0.420 1.00 . A A .  8 ILE HG23 1 1 
       12  5854 1 1  8 ILE N    N   6.694  -7.071   2.826 1.00 . A A .  8 ILE N    1 1 
       12  5855 1 1  8 ILE O    O   3.357  -6.141   1.774 1.00 . A A .  8 ILE O    1 1 
       12  5856 1 1  9 THR C    C   2.129  -6.400   4.549 1.00 . A A .  9 THR C    1 1 
       12  5857 1 1  9 THR CA   C   2.643  -7.737   4.004 1.00 . A A .  9 THR CA   1 1 
       12  5858 1 1  9 THR CB   C   2.701  -8.742   5.169 1.00 . A A .  9 THR CB   1 1 
       12  5859 1 1  9 THR CG2  C   2.724 -10.182   4.660 1.00 . A A .  9 THR CG2  1 1 
       12  5860 1 1  9 THR H    H   4.732  -8.096   3.790 1.00 . A A .  9 THR H    1 1 
       12  5861 1 1  9 THR HA   H   1.917  -8.093   3.274 1.00 . A A .  9 THR HA   1 1 
       12  5862 1 1  9 THR HB   H   1.820  -8.619   5.800 1.00 . A A .  9 THR HB   1 1 
       12  5863 1 1  9 THR HG1  H   3.727  -7.796   6.540 1.00 . A A .  9 THR HG1  1 1 
       12  5864 1 1  9 THR HG21 H   3.595 -10.347   4.024 1.00 . A A .  9 THR HG21 1 1 
       12  5865 1 1  9 THR HG22 H   1.816 -10.385   4.093 1.00 . A A .  9 THR HG22 1 1 
       12  5866 1 1  9 THR HG23 H   2.766 -10.865   5.510 1.00 . A A .  9 THR HG23 1 1 
       12  5867 1 1  9 THR N    N   3.963  -7.602   3.359 1.00 . A A .  9 THR N    1 1 
       12  5868 1 1  9 THR O    O   0.922  -6.155   4.555 1.00 . A A .  9 THR O    1 1 
       12  5869 1 1  9 THR OG1  O   3.867  -8.562   5.952 1.00 . A A .  9 THR OG1  1 1 
       12  5870 1 1 10 ASN C    C   2.646  -3.163   4.264 1.00 . A A . 10 ASN C    1 1 
       12  5871 1 1 10 ASN CA   C   2.734  -4.160   5.434 1.00 . A A . 10 ASN CA   1 1 
       12  5872 1 1 10 ASN CB   C   3.786  -3.755   6.481 1.00 . A A . 10 ASN CB   1 1 
       12  5873 1 1 10 ASN CG   C   3.676  -4.598   7.748 1.00 . A A . 10 ASN CG   1 1 
       12  5874 1 1 10 ASN H    H   4.011  -5.794   4.931 1.00 . A A . 10 ASN H    1 1 
       12  5875 1 1 10 ASN HA   H   1.758  -4.157   5.921 1.00 . A A . 10 ASN HA   1 1 
       12  5876 1 1 10 ASN HB2  H   4.789  -3.867   6.069 1.00 . A A . 10 ASN HB2  1 1 
       12  5877 1 1 10 ASN HB3  H   3.644  -2.704   6.735 1.00 . A A . 10 ASN HB3  1 1 
       12  5878 1 1 10 ASN HD21 H   3.211  -2.997   8.912 1.00 . A A . 10 ASN HD21 1 1 
       12  5879 1 1 10 ASN HD22 H   3.301  -4.571   9.696 1.00 . A A . 10 ASN HD22 1 1 
       12  5880 1 1 10 ASN N    N   3.036  -5.511   4.963 1.00 . A A . 10 ASN N    1 1 
       12  5881 1 1 10 ASN ND2  N   3.364  -3.992   8.872 1.00 . A A . 10 ASN ND2  1 1 
       12  5882 1 1 10 ASN O    O   1.869  -2.210   4.329 1.00 . A A . 10 ASN O    1 1 
       12  5883 1 1 10 ASN OD1  O   3.834  -5.811   7.750 1.00 . A A . 10 ASN OD1  1 1 
       12  5884 1 1 11 TRP C    C   1.896  -2.631   1.312 1.00 . A A . 11 TRP C    1 1 
       12  5885 1 1 11 TRP CA   C   3.294  -2.583   1.946 1.00 . A A . 11 TRP CA   1 1 
       12  5886 1 1 11 TRP CB   C   4.362  -3.010   0.934 1.00 . A A . 11 TRP CB   1 1 
       12  5887 1 1 11 TRP CD1  C   6.558  -2.986   2.242 1.00 . A A . 11 TRP CD1  1 1 
       12  5888 1 1 11 TRP CD2  C   6.545  -1.578   0.498 1.00 . A A . 11 TRP CD2  1 1 
       12  5889 1 1 11 TRP CE2  C   7.834  -1.475   1.097 1.00 . A A . 11 TRP CE2  1 1 
       12  5890 1 1 11 TRP CE3  C   6.282  -0.761  -0.619 1.00 . A A . 11 TRP CE3  1 1 
       12  5891 1 1 11 TRP CG   C   5.761  -2.563   1.232 1.00 . A A . 11 TRP CG   1 1 
       12  5892 1 1 11 TRP CH2  C   8.538   0.173  -0.533 1.00 . A A . 11 TRP CH2  1 1 
       12  5893 1 1 11 TRP CZ2  C   8.825  -0.618   0.594 1.00 . A A . 11 TRP CZ2  1 1 
       12  5894 1 1 11 TRP CZ3  C   7.267   0.103  -1.136 1.00 . A A . 11 TRP CZ3  1 1 
       12  5895 1 1 11 TRP H    H   3.988  -4.200   3.154 1.00 . A A . 11 TRP H    1 1 
       12  5896 1 1 11 TRP HA   H   3.496  -1.549   2.208 1.00 . A A . 11 TRP HA   1 1 
       12  5897 1 1 11 TRP HB2  H   4.351  -4.088   0.802 1.00 . A A . 11 TRP HB2  1 1 
       12  5898 1 1 11 TRP HB3  H   4.090  -2.587  -0.033 1.00 . A A . 11 TRP HB3  1 1 
       12  5899 1 1 11 TRP HD1  H   6.282  -3.713   2.996 1.00 . A A . 11 TRP HD1  1 1 
       12  5900 1 1 11 TRP HE1  H   8.541  -2.504   2.819 1.00 . A A . 11 TRP HE1  1 1 
       12  5901 1 1 11 TRP HE3  H   5.297  -0.819  -1.060 1.00 . A A . 11 TRP HE3  1 1 
       12  5902 1 1 11 TRP HH2  H   9.292   0.840  -0.936 1.00 . A A . 11 TRP HH2  1 1 
       12  5903 1 1 11 TRP HZ2  H   9.795  -0.568   1.072 1.00 . A A . 11 TRP HZ2  1 1 
       12  5904 1 1 11 TRP HZ3  H   7.042   0.717  -2.000 1.00 . A A . 11 TRP HZ3  1 1 
       12  5905 1 1 11 TRP N    N   3.374  -3.399   3.163 1.00 . A A . 11 TRP N    1 1 
       12  5906 1 1 11 TRP NE1  N   7.784  -2.348   2.164 1.00 . A A . 11 TRP NE1  1 1 
       12  5907 1 1 11 TRP O    O   1.450  -1.633   0.744 1.00 . A A . 11 TRP O    1 1 
       12  5908 1 1 12 LEU C    C  -1.156  -2.801   1.534 1.00 . A A . 12 LEU C    1 1 
       12  5909 1 1 12 LEU CA   C  -0.224  -3.914   1.024 1.00 . A A . 12 LEU CA   1 1 
       12  5910 1 1 12 LEU CB   C  -0.788  -5.282   1.465 1.00 . A A . 12 LEU CB   1 1 
       12  5911 1 1 12 LEU CD1  C  -0.656  -7.790   1.625 1.00 . A A . 12 LEU CD1  1 1 
       12  5912 1 1 12 LEU CD2  C   0.455  -6.683  -0.299 1.00 . A A . 12 LEU CD2  1 1 
       12  5913 1 1 12 LEU CG   C   0.071  -6.524   1.173 1.00 . A A . 12 LEU CG   1 1 
       12  5914 1 1 12 LEU H    H   1.612  -4.513   1.958 1.00 . A A . 12 LEU H    1 1 
       12  5915 1 1 12 LEU HA   H  -0.232  -3.875  -0.066 1.00 . A A . 12 LEU HA   1 1 
       12  5916 1 1 12 LEU HB2  H  -0.948  -5.244   2.544 1.00 . A A . 12 LEU HB2  1 1 
       12  5917 1 1 12 LEU HB3  H  -1.762  -5.415   0.990 1.00 . A A . 12 LEU HB3  1 1 
       12  5918 1 1 12 LEU HD11 H  -0.897  -7.714   2.686 1.00 . A A . 12 LEU HD11 1 1 
       12  5919 1 1 12 LEU HD12 H  -0.013  -8.657   1.475 1.00 . A A . 12 LEU HD12 1 1 
       12  5920 1 1 12 LEU HD13 H  -1.576  -7.920   1.055 1.00 . A A . 12 LEU HD13 1 1 
       12  5921 1 1 12 LEU HD21 H   1.084  -7.566  -0.414 1.00 . A A . 12 LEU HD21 1 1 
       12  5922 1 1 12 LEU HD22 H   1.028  -5.817  -0.629 1.00 . A A . 12 LEU HD22 1 1 
       12  5923 1 1 12 LEU HD23 H  -0.439  -6.786  -0.913 1.00 . A A . 12 LEU HD23 1 1 
       12  5924 1 1 12 LEU HG   H   0.974  -6.446   1.761 1.00 . A A . 12 LEU HG   1 1 
       12  5925 1 1 12 LEU N    N   1.162  -3.743   1.482 1.00 . A A . 12 LEU N    1 1 
       12  5926 1 1 12 LEU O    O  -2.115  -2.446   0.851 1.00 . A A . 12 LEU O    1 1 
       12  5927 1 1 13 TRP C    C  -1.579   0.139   2.428 1.00 . A A . 13 TRP C    1 1 
       12  5928 1 1 13 TRP CA   C  -1.627  -1.120   3.293 1.00 . A A . 13 TRP CA   1 1 
       12  5929 1 1 13 TRP CB   C  -1.119  -0.821   4.704 1.00 . A A . 13 TRP CB   1 1 
       12  5930 1 1 13 TRP CD1  C  -3.087  -0.149   6.157 1.00 . A A . 13 TRP CD1  1 1 
       12  5931 1 1 13 TRP CD2  C  -1.787   1.601   5.604 1.00 . A A . 13 TRP CD2  1 1 
       12  5932 1 1 13 TRP CE2  C  -2.855   2.112   6.400 1.00 . A A . 13 TRP CE2  1 1 
       12  5933 1 1 13 TRP CE3  C  -0.835   2.533   5.135 1.00 . A A . 13 TRP CE3  1 1 
       12  5934 1 1 13 TRP CG   C  -1.963   0.156   5.467 1.00 . A A . 13 TRP CG   1 1 
       12  5935 1 1 13 TRP CH2  C  -2.003   4.373   6.242 1.00 . A A . 13 TRP CH2  1 1 
       12  5936 1 1 13 TRP CZ2  C  -2.972   3.474   6.718 1.00 . A A . 13 TRP CZ2  1 1 
       12  5937 1 1 13 TRP CZ3  C  -0.942   3.902   5.447 1.00 . A A . 13 TRP CZ3  1 1 
       12  5938 1 1 13 TRP H    H  -0.021  -2.535   3.176 1.00 . A A . 13 TRP H    1 1 
       12  5939 1 1 13 TRP HA   H  -2.671  -1.425   3.367 1.00 . A A . 13 TRP HA   1 1 
       12  5940 1 1 13 TRP HB2  H  -1.078  -1.760   5.249 1.00 . A A . 13 TRP HB2  1 1 
       12  5941 1 1 13 TRP HB3  H  -0.103  -0.429   4.651 1.00 . A A . 13 TRP HB3  1 1 
       12  5942 1 1 13 TRP HD1  H  -3.504  -1.148   6.255 1.00 . A A . 13 TRP HD1  1 1 
       12  5943 1 1 13 TRP HE1  H  -4.450   1.023   7.288 1.00 . A A . 13 TRP HE1  1 1 
       12  5944 1 1 13 TRP HE3  H  -0.012   2.180   4.532 1.00 . A A . 13 TRP HE3  1 1 
       12  5945 1 1 13 TRP HH2  H  -2.083   5.431   6.464 1.00 . A A . 13 TRP HH2  1 1 
       12  5946 1 1 13 TRP HZ2  H  -3.801   3.825   7.316 1.00 . A A . 13 TRP HZ2  1 1 
       12  5947 1 1 13 TRP HZ3  H  -0.206   4.602   5.074 1.00 . A A . 13 TRP HZ3  1 1 
       12  5948 1 1 13 TRP N    N  -0.862  -2.222   2.705 1.00 . A A . 13 TRP N    1 1 
       12  5949 1 1 13 TRP NE1  N  -3.616   1.004   6.711 1.00 . A A . 13 TRP NE1  1 1 
       12  5950 1 1 13 TRP O    O  -2.629   0.656   2.053 1.00 . A A . 13 TRP O    1 1 
       12  5951 1 1 14 TYR C    C  -0.792   1.524  -0.209 1.00 . A A . 14 TYR C    1 1 
       12  5952 1 1 14 TYR CA   C  -0.200   1.770   1.184 1.00 . A A . 14 TYR CA   1 1 
       12  5953 1 1 14 TYR CB   C   1.288   2.125   1.057 1.00 . A A . 14 TYR CB   1 1 
       12  5954 1 1 14 TYR CD1  C   1.871   3.603   3.039 1.00 . A A . 14 TYR CD1  1 1 
       12  5955 1 1 14 TYR CD2  C   2.756   1.334   2.952 1.00 . A A . 14 TYR CD2  1 1 
       12  5956 1 1 14 TYR CE1  C   2.515   3.806   4.277 1.00 . A A . 14 TYR CE1  1 1 
       12  5957 1 1 14 TYR CE2  C   3.395   1.528   4.191 1.00 . A A . 14 TYR CE2  1 1 
       12  5958 1 1 14 TYR CG   C   1.992   2.365   2.378 1.00 . A A . 14 TYR CG   1 1 
       12  5959 1 1 14 TYR CZ   C   3.276   2.766   4.858 1.00 . A A . 14 TYR CZ   1 1 
       12  5960 1 1 14 TYR H    H   0.435   0.120   2.399 1.00 . A A . 14 TYR H    1 1 
       12  5961 1 1 14 TYR HA   H  -0.715   2.625   1.622 1.00 . A A . 14 TYR HA   1 1 
       12  5962 1 1 14 TYR HB2  H   1.800   1.322   0.522 1.00 . A A . 14 TYR HB2  1 1 
       12  5963 1 1 14 TYR HB3  H   1.379   3.026   0.448 1.00 . A A . 14 TYR HB3  1 1 
       12  5964 1 1 14 TYR HD1  H   1.274   4.395   2.602 1.00 . A A . 14 TYR HD1  1 1 
       12  5965 1 1 14 TYR HD2  H   2.846   0.392   2.432 1.00 . A A . 14 TYR HD2  1 1 
       12  5966 1 1 14 TYR HE1  H   2.418   4.754   4.788 1.00 . A A . 14 TYR HE1  1 1 
       12  5967 1 1 14 TYR HE2  H   3.978   0.737   4.640 1.00 . A A . 14 TYR HE2  1 1 
       12  5968 1 1 14 TYR HH   H   3.736   3.837   6.418 1.00 . A A . 14 TYR HH   1 1 
       12  5969 1 1 14 TYR N    N  -0.381   0.612   2.068 1.00 . A A . 14 TYR N    1 1 
       12  5970 1 1 14 TYR O    O  -1.360   2.439  -0.806 1.00 . A A . 14 TYR O    1 1 
       12  5971 1 1 14 TYR OH   O   3.894   2.948   6.057 1.00 . A A . 14 TYR OH   1 1 
       12  5972 1 1 15 ILE C    C  -2.812  -0.035  -1.966 1.00 . A A . 15 ILE C    1 1 
       12  5973 1 1 15 ILE CA   C  -1.281  -0.081  -2.021 1.00 . A A . 15 ILE CA   1 1 
       12  5974 1 1 15 ILE CB   C  -0.763  -1.444  -2.528 1.00 . A A . 15 ILE CB   1 1 
       12  5975 1 1 15 ILE CD1  C   1.407  -0.592  -3.722 1.00 . A A . 15 ILE CD1  1 1 
       12  5976 1 1 15 ILE CG1  C   0.778  -1.490  -2.646 1.00 . A A . 15 ILE CG1  1 1 
       12  5977 1 1 15 ILE CG2  C  -1.414  -1.788  -3.880 1.00 . A A . 15 ILE CG2  1 1 
       12  5978 1 1 15 ILE H    H  -0.239  -0.406  -0.134 1.00 . A A . 15 ILE H    1 1 
       12  5979 1 1 15 ILE HA   H  -0.978   0.676  -2.747 1.00 . A A . 15 ILE HA   1 1 
       12  5980 1 1 15 ILE HB   H  -1.056  -2.211  -1.809 1.00 . A A . 15 ILE HB   1 1 
       12  5981 1 1 15 ILE HD11 H   1.099   0.445  -3.586 1.00 . A A . 15 ILE HD11 1 1 
       12  5982 1 1 15 ILE HD12 H   2.494  -0.644  -3.641 1.00 . A A . 15 ILE HD12 1 1 
       12  5983 1 1 15 ILE HD13 H   1.117  -0.933  -4.716 1.00 . A A . 15 ILE HD13 1 1 
       12  5984 1 1 15 ILE HG12 H   1.203  -1.209  -1.687 1.00 . A A . 15 ILE HG12 1 1 
       12  5985 1 1 15 ILE HG13 H   1.082  -2.519  -2.841 1.00 . A A . 15 ILE HG13 1 1 
       12  5986 1 1 15 ILE HG21 H  -0.925  -2.656  -4.323 1.00 . A A . 15 ILE HG21 1 1 
       12  5987 1 1 15 ILE HG22 H  -2.469  -2.025  -3.740 1.00 . A A . 15 ILE HG22 1 1 
       12  5988 1 1 15 ILE HG23 H  -1.341  -0.935  -4.560 1.00 . A A . 15 ILE HG23 1 1 
       12  5989 1 1 15 ILE N    N  -0.703   0.287  -0.716 1.00 . A A . 15 ILE N    1 1 
       12  5990 1 1 15 ILE O    O  -3.437   0.566  -2.835 1.00 . A A . 15 ILE O    1 1 
       12  5991 1 1 16 LYS C    C  -5.349   0.898  -0.508 1.00 . A A . 16 LYS C    1 1 
       12  5992 1 1 16 LYS CA   C  -4.897  -0.550  -0.738 1.00 . A A . 16 LYS CA   1 1 
       12  5993 1 1 16 LYS CB   C  -5.310  -1.504   0.399 1.00 . A A . 16 LYS CB   1 1 
       12  5994 1 1 16 LYS CD   C  -7.240  -0.625   1.862 1.00 . A A . 16 LYS CD   1 1 
       12  5995 1 1 16 LYS CE   C  -6.942  -1.340   3.188 1.00 . A A . 16 LYS CE   1 1 
       12  5996 1 1 16 LYS CG   C  -6.829  -1.506   0.669 1.00 . A A . 16 LYS CG   1 1 
       12  5997 1 1 16 LYS H    H  -2.853  -1.140  -0.287 1.00 . A A . 16 LYS H    1 1 
       12  5998 1 1 16 LYS HA   H  -5.390  -0.885  -1.651 1.00 . A A . 16 LYS HA   1 1 
       12  5999 1 1 16 LYS HB2  H  -5.020  -2.514   0.107 1.00 . A A . 16 LYS HB2  1 1 
       12  6000 1 1 16 LYS HB3  H  -4.763  -1.256   1.311 1.00 . A A . 16 LYS HB3  1 1 
       12  6001 1 1 16 LYS HD2  H  -6.712   0.329   1.822 1.00 . A A . 16 LYS HD2  1 1 
       12  6002 1 1 16 LYS HD3  H  -8.312  -0.427   1.799 1.00 . A A . 16 LYS HD3  1 1 
       12  6003 1 1 16 LYS HE2  H  -7.603  -2.209   3.265 1.00 . A A . 16 LYS HE2  1 1 
       12  6004 1 1 16 LYS HE3  H  -5.912  -1.707   3.174 1.00 . A A . 16 LYS HE3  1 1 
       12  6005 1 1 16 LYS HG2  H  -7.357  -1.171  -0.224 1.00 . A A . 16 LYS HG2  1 1 
       12  6006 1 1 16 LYS HG3  H  -7.153  -2.530   0.867 1.00 . A A . 16 LYS HG3  1 1 
       12  6007 1 1 16 LYS HZ1  H  -8.083  -0.069   4.377 1.00 . A A . 16 LYS HZ1  1 1 
       12  6008 1 1 16 LYS HZ2  H  -6.493   0.329   4.347 1.00 . A A . 16 LYS HZ2  1 1 
       12  6009 1 1 16 LYS HZ3  H  -7.005  -0.948   5.224 1.00 . A A . 16 LYS HZ3  1 1 
       12  6010 1 1 16 LYS N    N  -3.437  -0.626  -0.943 1.00 . A A . 16 LYS N    1 1 
       12  6011 1 1 16 LYS NZ   N  -7.144  -0.445   4.358 1.00 . A A . 16 LYS NZ   1 1 
       12  6012 1 1 16 LYS O    O  -6.321   1.351  -1.113 1.00 . A A . 16 LYS O    1 1 
       12  6013 1 1 17 LEU C    C  -4.755   3.946  -0.636 1.00 . A A . 17 LEU C    1 1 
       12  6014 1 1 17 LEU CA   C  -4.880   3.059   0.609 1.00 . A A . 17 LEU CA   1 1 
       12  6015 1 1 17 LEU CB   C  -3.981   3.548   1.756 1.00 . A A . 17 LEU CB   1 1 
       12  6016 1 1 17 LEU CD1  C  -4.486   5.139   3.665 1.00 . A A . 17 LEU CD1  1 1 
       12  6017 1 1 17 LEU CD2  C  -3.170   5.956   1.726 1.00 . A A . 17 LEU CD2  1 1 
       12  6018 1 1 17 LEU CG   C  -4.288   5.007   2.160 1.00 . A A . 17 LEU CG   1 1 
       12  6019 1 1 17 LEU H    H  -3.855   1.188   0.806 1.00 . A A . 17 LEU H    1 1 
       12  6020 1 1 17 LEU HA   H  -5.912   3.138   0.951 1.00 . A A . 17 LEU HA   1 1 
       12  6021 1 1 17 LEU HB2  H  -4.150   2.897   2.612 1.00 . A A . 17 LEU HB2  1 1 
       12  6022 1 1 17 LEU HB3  H  -2.934   3.451   1.468 1.00 . A A . 17 LEU HB3  1 1 
       12  6023 1 1 17 LEU HD11 H  -3.581   4.818   4.175 1.00 . A A . 17 LEU HD11 1 1 
       12  6024 1 1 17 LEU HD12 H  -5.326   4.517   3.980 1.00 . A A . 17 LEU HD12 1 1 
       12  6025 1 1 17 LEU HD13 H  -4.702   6.176   3.921 1.00 . A A . 17 LEU HD13 1 1 
       12  6026 1 1 17 LEU HD21 H  -3.022   5.886   0.648 1.00 . A A . 17 LEU HD21 1 1 
       12  6027 1 1 17 LEU HD22 H  -2.243   5.697   2.239 1.00 . A A . 17 LEU HD22 1 1 
       12  6028 1 1 17 LEU HD23 H  -3.443   6.982   1.974 1.00 . A A . 17 LEU HD23 1 1 
       12  6029 1 1 17 LEU HG   H  -5.214   5.331   1.693 1.00 . A A . 17 LEU HG   1 1 
       12  6030 1 1 17 LEU N    N  -4.624   1.645   0.329 1.00 . A A . 17 LEU N    1 1 
       12  6031 1 1 17 LEU O    O  -5.489   4.924  -0.730 1.00 . A A . 17 LEU O    1 1 
       12  6032 1 1 18 PHE C    C  -5.203   4.512  -3.526 1.00 . A A . 18 PHE C    1 1 
       12  6033 1 1 18 PHE CA   C  -3.820   4.356  -2.872 1.00 . A A . 18 PHE CA   1 1 
       12  6034 1 1 18 PHE CB   C  -2.787   3.728  -3.823 1.00 . A A . 18 PHE CB   1 1 
       12  6035 1 1 18 PHE CD1  C  -2.761   5.744  -5.397 1.00 . A A . 18 PHE CD1  1 1 
       12  6036 1 1 18 PHE CD2  C  -2.638   3.502  -6.338 1.00 . A A . 18 PHE CD2  1 1 
       12  6037 1 1 18 PHE CE1  C  -2.685   6.288  -6.692 1.00 . A A . 18 PHE CE1  1 1 
       12  6038 1 1 18 PHE CE2  C  -2.575   4.046  -7.634 1.00 . A A . 18 PHE CE2  1 1 
       12  6039 1 1 18 PHE CG   C  -2.727   4.345  -5.213 1.00 . A A . 18 PHE CG   1 1 
       12  6040 1 1 18 PHE CZ   C  -2.594   5.441  -7.811 1.00 . A A . 18 PHE CZ   1 1 
       12  6041 1 1 18 PHE H    H  -3.251   2.864  -1.431 1.00 . A A . 18 PHE H    1 1 
       12  6042 1 1 18 PHE HA   H  -3.465   5.358  -2.634 1.00 . A A . 18 PHE HA   1 1 
       12  6043 1 1 18 PHE HB2  H  -1.800   3.816  -3.368 1.00 . A A . 18 PHE HB2  1 1 
       12  6044 1 1 18 PHE HB3  H  -2.997   2.666  -3.937 1.00 . A A . 18 PHE HB3  1 1 
       12  6045 1 1 18 PHE HD1  H  -2.870   6.415  -4.555 1.00 . A A . 18 PHE HD1  1 1 
       12  6046 1 1 18 PHE HD2  H  -2.621   2.429  -6.208 1.00 . A A . 18 PHE HD2  1 1 
       12  6047 1 1 18 PHE HE1  H  -2.710   7.361  -6.830 1.00 . A A . 18 PHE HE1  1 1 
       12  6048 1 1 18 PHE HE2  H  -2.510   3.393  -8.494 1.00 . A A . 18 PHE HE2  1 1 
       12  6049 1 1 18 PHE HZ   H  -2.544   5.861  -8.807 1.00 . A A . 18 PHE HZ   1 1 
       12  6050 1 1 18 PHE N    N  -3.908   3.611  -1.613 1.00 . A A . 18 PHE N    1 1 
       12  6051 1 1 18 PHE O    O  -5.564   5.623  -3.898 1.00 . A A . 18 PHE O    1 1 
       12  6052 1 1 19 ILE C    C  -8.320   4.361  -3.160 1.00 . A A . 19 ILE C    1 1 
       12  6053 1 1 19 ILE CA   C  -7.406   3.511  -4.075 1.00 . A A . 19 ILE CA   1 1 
       12  6054 1 1 19 ILE CB   C  -7.993   2.089  -4.255 1.00 . A A . 19 ILE CB   1 1 
       12  6055 1 1 19 ILE CD1  C  -5.945   0.559  -4.768 1.00 . A A . 19 ILE CD1  1 1 
       12  6056 1 1 19 ILE CG1  C  -7.233   1.208  -5.281 1.00 . A A . 19 ILE CG1  1 1 
       12  6057 1 1 19 ILE CG2  C  -9.464   2.188  -4.705 1.00 . A A . 19 ILE CG2  1 1 
       12  6058 1 1 19 ILE H    H  -5.669   2.578  -3.207 1.00 . A A . 19 ILE H    1 1 
       12  6059 1 1 19 ILE HA   H  -7.380   3.988  -5.056 1.00 . A A . 19 ILE HA   1 1 
       12  6060 1 1 19 ILE HB   H  -7.983   1.592  -3.291 1.00 . A A . 19 ILE HB   1 1 
       12  6061 1 1 19 ILE HD11 H  -6.120   0.092  -3.798 1.00 . A A . 19 ILE HD11 1 1 
       12  6062 1 1 19 ILE HD12 H  -5.623  -0.207  -5.474 1.00 . A A . 19 ILE HD12 1 1 
       12  6063 1 1 19 ILE HD13 H  -5.152   1.300  -4.692 1.00 . A A . 19 ILE HD13 1 1 
       12  6064 1 1 19 ILE HG12 H  -7.880   0.387  -5.591 1.00 . A A . 19 ILE HG12 1 1 
       12  6065 1 1 19 ILE HG13 H  -6.996   1.795  -6.166 1.00 . A A . 19 ILE HG13 1 1 
       12  6066 1 1 19 ILE HG21 H -10.088   2.521  -3.876 1.00 . A A . 19 ILE HG21 1 1 
       12  6067 1 1 19 ILE HG22 H  -9.555   2.906  -5.519 1.00 . A A . 19 ILE HG22 1 1 
       12  6068 1 1 19 ILE HG23 H  -9.843   1.217  -5.026 1.00 . A A . 19 ILE HG23 1 1 
       12  6069 1 1 19 ILE N    N  -6.023   3.453  -3.571 1.00 . A A . 19 ILE N    1 1 
       12  6070 1 1 19 ILE O    O  -9.220   5.059  -3.633 1.00 . A A . 19 ILE O    1 1 
       12  6071 1 1 20 MET C    C  -8.637   6.613  -0.963 1.00 . A A . 20 MET C    1 1 
       12  6072 1 1 20 MET CA   C  -8.880   5.094  -0.859 1.00 . A A . 20 MET CA   1 1 
       12  6073 1 1 20 MET CB   C  -8.576   4.589   0.562 1.00 . A A . 20 MET CB   1 1 
       12  6074 1 1 20 MET CE   C -10.629   2.962   2.936 1.00 . A A . 20 MET CE   1 1 
       12  6075 1 1 20 MET CG   C  -8.942   3.109   0.759 1.00 . A A . 20 MET CG   1 1 
       12  6076 1 1 20 MET H    H  -7.314   3.781  -1.527 1.00 . A A . 20 MET H    1 1 
       12  6077 1 1 20 MET HA   H  -9.940   4.924  -1.054 1.00 . A A . 20 MET HA   1 1 
       12  6078 1 1 20 MET HB2  H  -7.519   4.723   0.774 1.00 . A A . 20 MET HB2  1 1 
       12  6079 1 1 20 MET HB3  H  -9.131   5.189   1.284 1.00 . A A . 20 MET HB3  1 1 
       12  6080 1 1 20 MET HE1  H -11.641   2.955   3.341 1.00 . A A . 20 MET HE1  1 1 
       12  6081 1 1 20 MET HE2  H -10.072   2.122   3.353 1.00 . A A . 20 MET HE2  1 1 
       12  6082 1 1 20 MET HE3  H -10.131   3.891   3.216 1.00 . A A . 20 MET HE3  1 1 
       12  6083 1 1 20 MET HG2  H  -8.675   2.541  -0.132 1.00 . A A . 20 MET HG2  1 1 
       12  6084 1 1 20 MET HG3  H  -8.348   2.710   1.582 1.00 . A A . 20 MET HG3  1 1 
       12  6085 1 1 20 MET N    N  -8.097   4.336  -1.845 1.00 . A A . 20 MET N    1 1 
       12  6086 1 1 20 MET O    O  -9.598   7.386  -0.960 1.00 . A A . 20 MET O    1 1 
       12  6087 1 1 20 MET SD   S -10.691   2.806   1.128 1.00 . A A . 20 MET SD   1 1 
       12  6088 1 1 21 ILE C    C  -7.423   9.092  -2.543 1.00 . A A . 21 ILE C    1 1 
       12  6089 1 1 21 ILE CA   C  -7.006   8.478  -1.194 1.00 . A A . 21 ILE CA   1 1 
       12  6090 1 1 21 ILE CB   C  -5.508   8.706  -0.861 1.00 . A A . 21 ILE CB   1 1 
       12  6091 1 1 21 ILE CD1  C  -3.860  10.525  -0.067 1.00 . A A . 21 ILE CD1  1 1 
       12  6092 1 1 21 ILE CG1  C  -5.198  10.216  -0.751 1.00 . A A . 21 ILE CG1  1 1 
       12  6093 1 1 21 ILE CG2  C  -4.547   8.028  -1.852 1.00 . A A . 21 ILE CG2  1 1 
       12  6094 1 1 21 ILE H    H  -6.640   6.354  -1.055 1.00 . A A . 21 ILE H    1 1 
       12  6095 1 1 21 ILE HA   H  -7.574   9.013  -0.430 1.00 . A A . 21 ILE HA   1 1 
       12  6096 1 1 21 ILE HB   H  -5.333   8.262   0.121 1.00 . A A . 21 ILE HB   1 1 
       12  6097 1 1 21 ILE HD11 H  -3.028  10.150  -0.663 1.00 . A A . 21 ILE HD11 1 1 
       12  6098 1 1 21 ILE HD12 H  -3.751  11.605   0.037 1.00 . A A . 21 ILE HD12 1 1 
       12  6099 1 1 21 ILE HD13 H  -3.834  10.070   0.923 1.00 . A A . 21 ILE HD13 1 1 
       12  6100 1 1 21 ILE HG12 H  -5.195  10.665  -1.745 1.00 . A A . 21 ILE HG12 1 1 
       12  6101 1 1 21 ILE HG13 H  -5.984  10.696  -0.165 1.00 . A A . 21 ILE HG13 1 1 
       12  6102 1 1 21 ILE HG21 H  -3.522   8.091  -1.491 1.00 . A A . 21 ILE HG21 1 1 
       12  6103 1 1 21 ILE HG22 H  -4.794   6.978  -1.932 1.00 . A A . 21 ILE HG22 1 1 
       12  6104 1 1 21 ILE HG23 H  -4.606   8.487  -2.840 1.00 . A A . 21 ILE HG23 1 1 
       12  6105 1 1 21 ILE N    N  -7.375   7.055  -1.075 1.00 . A A . 21 ILE N    1 1 
       12  6106 1 1 21 ILE O    O  -7.888  10.233  -2.574 1.00 . A A . 21 ILE O    1 1 
       12  6107 1 1 22 VAL C    C  -9.319   8.826  -5.103 1.00 . A A . 22 VAL C    1 1 
       12  6108 1 1 22 VAL CA   C  -7.793   8.795  -4.978 1.00 . A A . 22 VAL CA   1 1 
       12  6109 1 1 22 VAL CB   C  -7.232   7.935  -6.127 1.00 . A A . 22 VAL CB   1 1 
       12  6110 1 1 22 VAL CG1  C  -5.714   8.025  -6.219 1.00 . A A . 22 VAL CG1  1 1 
       12  6111 1 1 22 VAL CG2  C  -7.669   6.477  -6.078 1.00 . A A . 22 VAL CG2  1 1 
       12  6112 1 1 22 VAL H    H  -6.884   7.433  -3.564 1.00 . A A . 22 VAL H    1 1 
       12  6113 1 1 22 VAL HA   H  -7.444   9.816  -5.138 1.00 . A A . 22 VAL HA   1 1 
       12  6114 1 1 22 VAL HB   H  -7.617   8.325  -7.056 1.00 . A A . 22 VAL HB   1 1 
       12  6115 1 1 22 VAL HG11 H  -5.426   9.064  -6.372 1.00 . A A . 22 VAL HG11 1 1 
       12  6116 1 1 22 VAL HG12 H  -5.261   7.638  -5.311 1.00 . A A . 22 VAL HG12 1 1 
       12  6117 1 1 22 VAL HG13 H  -5.376   7.426  -7.064 1.00 . A A . 22 VAL HG13 1 1 
       12  6118 1 1 22 VAL HG21 H  -7.055   5.865  -6.737 1.00 . A A . 22 VAL HG21 1 1 
       12  6119 1 1 22 VAL HG22 H  -7.562   6.111  -5.072 1.00 . A A . 22 VAL HG22 1 1 
       12  6120 1 1 22 VAL HG23 H  -8.713   6.388  -6.366 1.00 . A A . 22 VAL HG23 1 1 
       12  6121 1 1 22 VAL N    N  -7.321   8.345  -3.650 1.00 . A A . 22 VAL N    1 1 
       12  6122 1 1 22 VAL O    O  -9.850   9.687  -5.802 1.00 . A A . 22 VAL O    1 1 
       12  6123 1 1 23 GLY C    C -11.826   7.468  -6.155 1.00 . A A . 23 GLY C    1 1 
       12  6124 1 1 23 GLY CA   C -11.440   7.567  -4.674 1.00 . A A . 23 GLY CA   1 1 
       12  6125 1 1 23 GLY H    H  -9.495   7.203  -3.940 1.00 . A A . 23 GLY H    1 1 
       12  6126 1 1 23 GLY HA2  H -11.650   6.599  -4.214 1.00 . A A . 23 GLY HA2  1 1 
       12  6127 1 1 23 GLY HA3  H -12.057   8.323  -4.186 1.00 . A A . 23 GLY HA3  1 1 
       12  6128 1 1 23 GLY N    N -10.024   7.881  -4.469 1.00 . A A . 23 GLY N    1 1 
       12  6129 1 1 23 GLY O    O -11.629   6.432  -6.791 1.00 . A A . 23 GLY O    1 1 
       12  6130 1 1 24 GLY C    C -11.561   8.627  -9.134 1.00 . A A . 24 GLY C    1 1 
       12  6131 1 1 24 GLY CA   C -12.728   8.661  -8.133 1.00 . A A . 24 GLY CA   1 1 
       12  6132 1 1 24 GLY H    H -12.386   9.383  -6.134 1.00 . A A . 24 GLY H    1 1 
       12  6133 1 1 24 GLY HA2  H -13.405   7.840  -8.372 1.00 . A A . 24 GLY HA2  1 1 
       12  6134 1 1 24 GLY HA3  H -13.271   9.594  -8.286 1.00 . A A . 24 GLY HA3  1 1 
       12  6135 1 1 24 GLY N    N -12.335   8.563  -6.723 1.00 . A A . 24 GLY N    1 1 
       12  6136 1 1 24 GLY O    O -11.754   8.181 -10.266 1.00 . A A . 24 GLY O    1 1 
       12  6137 1 1 25 LEU C    C  -8.504   7.666  -9.783 1.00 . A A . 25 LEU C    1 1 
       12  6138 1 1 25 LEU CA   C  -9.170   9.054  -9.635 1.00 . A A . 25 LEU CA   1 1 
       12  6139 1 1 25 LEU CB   C  -8.123  10.134  -9.258 1.00 . A A . 25 LEU CB   1 1 
       12  6140 1 1 25 LEU CD1  C  -7.414  12.336  -8.304 1.00 . A A . 25 LEU CD1  1 1 
       12  6141 1 1 25 LEU CD2  C  -9.568  12.221  -9.529 1.00 . A A . 25 LEU CD2  1 1 
       12  6142 1 1 25 LEU CG   C  -8.615  11.445  -8.621 1.00 . A A . 25 LEU CG   1 1 
       12  6143 1 1 25 LEU H    H -10.258   9.391  -7.790 1.00 . A A . 25 LEU H    1 1 
       12  6144 1 1 25 LEU HA   H  -9.527   9.321 -10.632 1.00 . A A . 25 LEU HA   1 1 
       12  6145 1 1 25 LEU HB2  H  -7.386   9.702  -8.588 1.00 . A A . 25 LEU HB2  1 1 
       12  6146 1 1 25 LEU HB3  H  -7.577  10.387 -10.168 1.00 . A A . 25 LEU HB3  1 1 
       12  6147 1 1 25 LEU HD11 H  -6.885  12.599  -9.219 1.00 . A A . 25 LEU HD11 1 1 
       12  6148 1 1 25 LEU HD12 H  -6.734  11.807  -7.634 1.00 . A A . 25 LEU HD12 1 1 
       12  6149 1 1 25 LEU HD13 H  -7.752  13.246  -7.807 1.00 . A A . 25 LEU HD13 1 1 
       12  6150 1 1 25 LEU HD21 H -10.467  11.636  -9.716 1.00 . A A . 25 LEU HD21 1 1 
       12  6151 1 1 25 LEU HD22 H  -9.083  12.446 -10.479 1.00 . A A . 25 LEU HD22 1 1 
       12  6152 1 1 25 LEU HD23 H  -9.859  13.153  -9.044 1.00 . A A . 25 LEU HD23 1 1 
       12  6153 1 1 25 LEU HG   H  -9.108  11.219  -7.680 1.00 . A A . 25 LEU HG   1 1 
       12  6154 1 1 25 LEU N    N -10.348   9.046  -8.741 1.00 . A A . 25 LEU N    1 1 
       12  6155 1 1 25 LEU O    O  -7.472   7.552 -10.439 1.00 . A A . 25 LEU O    1 1 
       12  6156 1 1 26 VAL C    C  -8.240   4.725 -10.698 1.00 . A A . 26 VAL C    1 1 
       12  6157 1 1 26 VAL CA   C  -8.522   5.219  -9.270 1.00 . A A . 26 VAL CA   1 1 
       12  6158 1 1 26 VAL CB   C  -9.446   4.247  -8.507 1.00 . A A . 26 VAL CB   1 1 
       12  6159 1 1 26 VAL CG1  C -10.819   4.038  -9.158 1.00 . A A . 26 VAL CG1  1 1 
       12  6160 1 1 26 VAL CG2  C  -8.783   2.885  -8.299 1.00 . A A . 26 VAL CG2  1 1 
       12  6161 1 1 26 VAL H    H  -9.909   6.755  -8.668 1.00 . A A . 26 VAL H    1 1 
       12  6162 1 1 26 VAL HA   H  -7.559   5.224  -8.761 1.00 . A A . 26 VAL HA   1 1 
       12  6163 1 1 26 VAL HB   H  -9.621   4.667  -7.520 1.00 . A A . 26 VAL HB   1 1 
       12  6164 1 1 26 VAL HG11 H -11.305   4.997  -9.333 1.00 . A A . 26 VAL HG11 1 1 
       12  6165 1 1 26 VAL HG12 H -10.718   3.499 -10.100 1.00 . A A . 26 VAL HG12 1 1 
       12  6166 1 1 26 VAL HG13 H -11.450   3.455  -8.488 1.00 . A A . 26 VAL HG13 1 1 
       12  6167 1 1 26 VAL HG21 H  -7.822   3.033  -7.810 1.00 . A A . 26 VAL HG21 1 1 
       12  6168 1 1 26 VAL HG22 H  -9.417   2.260  -7.672 1.00 . A A . 26 VAL HG22 1 1 
       12  6169 1 1 26 VAL HG23 H  -8.632   2.377  -9.251 1.00 . A A . 26 VAL HG23 1 1 
       12  6170 1 1 26 VAL N    N  -9.068   6.595  -9.206 1.00 . A A . 26 VAL N    1 1 
       12  6171 1 1 26 VAL O    O  -7.305   3.955 -10.929 1.00 . A A . 26 VAL O    1 1 
       12  6172 1 1 27 LYS C    C  -7.758   5.392 -13.859 1.00 . A A . 27 LYS C    1 1 
       12  6173 1 1 27 LYS CA   C  -8.969   4.829 -13.090 1.00 . A A . 27 LYS CA   1 1 
       12  6174 1 1 27 LYS CB   C -10.265   5.290 -13.768 1.00 . A A . 27 LYS CB   1 1 
       12  6175 1 1 27 LYS CD   C -12.804   5.084 -13.705 1.00 . A A . 27 LYS CD   1 1 
       12  6176 1 1 27 LYS CE   C -12.956   5.262 -15.222 1.00 . A A . 27 LYS CE   1 1 
       12  6177 1 1 27 LYS CG   C -11.468   4.438 -13.325 1.00 . A A . 27 LYS CG   1 1 
       12  6178 1 1 27 LYS H    H  -9.767   5.812 -11.346 1.00 . A A . 27 LYS H    1 1 
       12  6179 1 1 27 LYS HA   H  -8.921   3.744 -13.174 1.00 . A A . 27 LYS HA   1 1 
       12  6180 1 1 27 LYS HB2  H -10.441   6.341 -13.529 1.00 . A A . 27 LYS HB2  1 1 
       12  6181 1 1 27 LYS HB3  H -10.157   5.196 -14.849 1.00 . A A . 27 LYS HB3  1 1 
       12  6182 1 1 27 LYS HD2  H -13.606   4.446 -13.333 1.00 . A A . 27 LYS HD2  1 1 
       12  6183 1 1 27 LYS HD3  H -12.871   6.053 -13.209 1.00 . A A . 27 LYS HD3  1 1 
       12  6184 1 1 27 LYS HE2  H -12.129   5.876 -15.590 1.00 . A A . 27 LYS HE2  1 1 
       12  6185 1 1 27 LYS HE3  H -12.886   4.281 -15.701 1.00 . A A . 27 LYS HE3  1 1 
       12  6186 1 1 27 LYS HG2  H -11.396   3.447 -13.776 1.00 . A A . 27 LYS HG2  1 1 
       12  6187 1 1 27 LYS HG3  H -11.457   4.319 -12.242 1.00 . A A . 27 LYS HG3  1 1 
       12  6188 1 1 27 LYS HZ1  H -15.033   5.349 -15.257 1.00 . A A . 27 LYS HZ1  1 1 
       12  6189 1 1 27 LYS HZ2  H -14.336   6.035 -16.565 1.00 . A A . 27 LYS HZ2  1 1 
       12  6190 1 1 27 LYS HZ3  H -14.329   6.820 -15.136 1.00 . A A . 27 LYS HZ3  1 1 
       12  6191 1 1 27 LYS N    N  -9.030   5.197 -11.667 1.00 . A A . 27 LYS N    1 1 
       12  6192 1 1 27 LYS NZ   N -14.249   5.909 -15.566 1.00 . A A . 27 LYS NZ   1 1 
       12  6193 1 1 27 LYS O    O  -7.395   4.811 -14.887 1.00 . A A . 27 LYS O    1 1 
       12  6194 1 1 28 LYS C    C  -4.691   7.090 -13.537 1.00 . A A . 28 LYS C    1 1 
       12  6195 1 1 28 LYS CA   C  -6.099   7.256 -14.131 1.00 . A A . 28 LYS CA   1 1 
       12  6196 1 1 28 LYS CB   C  -6.544   8.720 -14.372 1.00 . A A . 28 LYS CB   1 1 
       12  6197 1 1 28 LYS CD   C  -5.295  10.305 -12.762 1.00 . A A . 28 LYS CD   1 1 
       12  6198 1 1 28 LYS CE   C  -5.057  11.622 -13.517 1.00 . A A . 28 LYS CE   1 1 
       12  6199 1 1 28 LYS CG   C  -6.628   9.630 -13.133 1.00 . A A . 28 LYS CG   1 1 
       12  6200 1 1 28 LYS H    H  -7.451   6.841 -12.503 1.00 . A A . 28 LYS H    1 1 
       12  6201 1 1 28 LYS HA   H  -6.010   6.827 -15.127 1.00 . A A . 28 LYS HA   1 1 
       12  6202 1 1 28 LYS HB2  H  -5.875   9.176 -15.103 1.00 . A A . 28 LYS HB2  1 1 
       12  6203 1 1 28 LYS HB3  H  -7.535   8.690 -14.829 1.00 . A A . 28 LYS HB3  1 1 
       12  6204 1 1 28 LYS HD2  H  -5.272  10.492 -11.688 1.00 . A A . 28 LYS HD2  1 1 
       12  6205 1 1 28 LYS HD3  H  -4.476   9.627 -12.994 1.00 . A A . 28 LYS HD3  1 1 
       12  6206 1 1 28 LYS HE2  H  -3.988  11.850 -13.477 1.00 . A A . 28 LYS HE2  1 1 
       12  6207 1 1 28 LYS HE3  H  -5.326  11.483 -14.569 1.00 . A A . 28 LYS HE3  1 1 
       12  6208 1 1 28 LYS HG2  H  -7.380  10.400 -13.312 1.00 . A A . 28 LYS HG2  1 1 
       12  6209 1 1 28 LYS HG3  H  -6.973   9.044 -12.291 1.00 . A A . 28 LYS HG3  1 1 
       12  6210 1 1 28 LYS HZ1  H  -6.818  12.586 -12.947 1.00 . A A . 28 LYS HZ1  1 1 
       12  6211 1 1 28 LYS HZ2  H  -5.651  13.611 -13.443 1.00 . A A . 28 LYS HZ2  1 1 
       12  6212 1 1 28 LYS HZ3  H  -5.548  12.924 -11.971 1.00 . A A . 28 LYS HZ3  1 1 
       12  6213 1 1 28 LYS N    N  -7.149   6.499 -13.407 1.00 . A A . 28 LYS N    1 1 
       12  6214 1 1 28 LYS NZ   N  -5.823  12.756 -12.929 1.00 . A A . 28 LYS NZ   1 1 
       12  6215 1 1 28 LYS O    O  -3.722   7.118 -14.329 1.00 . A A . 28 LYS O    1 1 
       12  6216 1 1 28 LYS OXT  O  -4.551   6.908 -12.307 1.00 . A A . 28 LYS OXT  1 1 
       13  6217 1 1  1 LYS C    C  14.190  -7.295  11.473 1.00 . A A .  1 LYS C    1 1 
       13  6218 1 1  1 LYS CA   C  13.478  -7.682  12.775 1.00 . A A .  1 LYS CA   1 1 
       13  6219 1 1  1 LYS CB   C  12.680  -9.000  12.604 1.00 . A A .  1 LYS CB   1 1 
       13  6220 1 1  1 LYS CD   C  12.630 -11.512  13.054 1.00 . A A .  1 LYS CD   1 1 
       13  6221 1 1  1 LYS CE   C  12.553 -12.281  14.383 1.00 . A A .  1 LYS CE   1 1 
       13  6222 1 1  1 LYS CG   C  13.451 -10.209  13.158 1.00 . A A .  1 LYS CG   1 1 
       13  6223 1 1  1 LYS H1   H  12.084  -6.183  12.439 1.00 . A A .  1 LYS H1   1 1 
       13  6224 1 1  1 LYS H2   H  11.915  -6.906  13.897 1.00 . A A .  1 LYS H2   1 1 
       13  6225 1 1  1 LYS H3   H  13.122  -5.834  13.659 1.00 . A A .  1 LYS H3   1 1 
       13  6226 1 1  1 LYS HA   H  14.233  -7.844  13.548 1.00 . A A .  1 LYS HA   1 1 
       13  6227 1 1  1 LYS HB2  H  11.737  -8.931  13.150 1.00 . A A .  1 LYS HB2  1 1 
       13  6228 1 1  1 LYS HB3  H  12.439  -9.171  11.553 1.00 . A A .  1 LYS HB3  1 1 
       13  6229 1 1  1 LYS HD2  H  11.606 -11.281  12.752 1.00 . A A .  1 LYS HD2  1 1 
       13  6230 1 1  1 LYS HD3  H  13.058 -12.153  12.281 1.00 . A A .  1 LYS HD3  1 1 
       13  6231 1 1  1 LYS HE2  H  12.165 -11.610  15.156 1.00 . A A .  1 LYS HE2  1 1 
       13  6232 1 1  1 LYS HE3  H  11.831 -13.096  14.268 1.00 . A A .  1 LYS HE3  1 1 
       13  6233 1 1  1 LYS HG2  H  14.387 -10.331  12.610 1.00 . A A .  1 LYS HG2  1 1 
       13  6234 1 1  1 LYS HG3  H  13.689 -10.008  14.203 1.00 . A A .  1 LYS HG3  1 1 
       13  6235 1 1  1 LYS HZ1  H  14.555 -12.111  14.938 1.00 . A A .  1 LYS HZ1  1 1 
       13  6236 1 1  1 LYS HZ2  H  14.228 -13.485  14.111 1.00 . A A .  1 LYS HZ2  1 1 
       13  6237 1 1  1 LYS HZ3  H  13.783 -13.343  15.673 1.00 . A A .  1 LYS HZ3  1 1 
       13  6238 1 1  1 LYS N    N  12.589  -6.572  13.224 1.00 . A A .  1 LYS N    1 1 
       13  6239 1 1  1 LYS NZ   N  13.867 -12.838  14.801 1.00 . A A .  1 LYS NZ   1 1 
       13  6240 1 1  1 LYS O    O  13.510  -6.963  10.504 1.00 . A A .  1 LYS O    1 1 
       13  6241 1 1  2 LYS C    C  16.053  -7.793   8.969 1.00 . A A .  2 LYS C    1 1 
       13  6242 1 1  2 LYS CA   C  16.310  -6.920  10.205 1.00 . A A .  2 LYS CA   1 1 
       13  6243 1 1  2 LYS CB   C  17.815  -6.849  10.537 1.00 . A A .  2 LYS CB   1 1 
       13  6244 1 1  2 LYS CD   C  18.487  -4.642   9.433 1.00 . A A .  2 LYS CD   1 1 
       13  6245 1 1  2 LYS CE   C  19.096  -3.258   9.699 1.00 . A A .  2 LYS CE   1 1 
       13  6246 1 1  2 LYS CG   C  18.303  -5.407  10.756 1.00 . A A .  2 LYS CG   1 1 
       13  6247 1 1  2 LYS H    H  16.038  -7.598  12.237 1.00 . A A .  2 LYS H    1 1 
       13  6248 1 1  2 LYS HA   H  15.977  -5.922   9.914 1.00 . A A .  2 LYS HA   1 1 
       13  6249 1 1  2 LYS HB2  H  18.022  -7.431  11.436 1.00 . A A .  2 LYS HB2  1 1 
       13  6250 1 1  2 LYS HB3  H  18.401  -7.292   9.729 1.00 . A A .  2 LYS HB3  1 1 
       13  6251 1 1  2 LYS HD2  H  19.157  -5.214   8.789 1.00 . A A .  2 LYS HD2  1 1 
       13  6252 1 1  2 LYS HD3  H  17.527  -4.524   8.926 1.00 . A A .  2 LYS HD3  1 1 
       13  6253 1 1  2 LYS HE2  H  18.325  -2.607  10.123 1.00 . A A .  2 LYS HE2  1 1 
       13  6254 1 1  2 LYS HE3  H  19.891  -3.362  10.442 1.00 . A A .  2 LYS HE3  1 1 
       13  6255 1 1  2 LYS HG2  H  17.604  -4.874  11.403 1.00 . A A .  2 LYS HG2  1 1 
       13  6256 1 1  2 LYS HG3  H  19.269  -5.452  11.261 1.00 . A A .  2 LYS HG3  1 1 
       13  6257 1 1  2 LYS HZ1  H  18.945  -2.541   7.748 1.00 . A A .  2 LYS HZ1  1 1 
       13  6258 1 1  2 LYS HZ2  H  20.392  -3.229   8.074 1.00 . A A .  2 LYS HZ2  1 1 
       13  6259 1 1  2 LYS HZ3  H  20.050  -1.744   8.646 1.00 . A A .  2 LYS HZ3  1 1 
       13  6260 1 1  2 LYS N    N  15.531  -7.323  11.405 1.00 . A A .  2 LYS N    1 1 
       13  6261 1 1  2 LYS NZ   N  19.654  -2.655   8.459 1.00 . A A .  2 LYS NZ   1 1 
       13  6262 1 1  2 LYS O    O  15.829  -7.254   7.887 1.00 . A A .  2 LYS O    1 1 
       13  6263 1 1  3 LYS C    C  14.302  -9.817   7.415 1.00 . A A .  3 LYS C    1 1 
       13  6264 1 1  3 LYS CA   C  15.686 -10.065   8.018 1.00 . A A .  3 LYS CA   1 1 
       13  6265 1 1  3 LYS CB   C  15.790 -11.522   8.499 1.00 . A A .  3 LYS CB   1 1 
       13  6266 1 1  3 LYS CD   C  17.340 -13.496   8.809 1.00 . A A .  3 LYS CD   1 1 
       13  6267 1 1  3 LYS CE   C  18.772 -13.972   8.538 1.00 . A A .  3 LYS CE   1 1 
       13  6268 1 1  3 LYS CG   C  17.251 -11.977   8.609 1.00 . A A .  3 LYS CG   1 1 
       13  6269 1 1  3 LYS H    H  16.250  -9.477  10.035 1.00 . A A .  3 LYS H    1 1 
       13  6270 1 1  3 LYS HA   H  16.394  -9.917   7.200 1.00 . A A .  3 LYS HA   1 1 
       13  6271 1 1  3 LYS HB2  H  15.282 -11.646   9.458 1.00 . A A .  3 LYS HB2  1 1 
       13  6272 1 1  3 LYS HB3  H  15.290 -12.159   7.766 1.00 . A A .  3 LYS HB3  1 1 
       13  6273 1 1  3 LYS HD2  H  17.042 -13.752   9.827 1.00 . A A .  3 LYS HD2  1 1 
       13  6274 1 1  3 LYS HD3  H  16.667 -13.993   8.107 1.00 . A A .  3 LYS HD3  1 1 
       13  6275 1 1  3 LYS HE2  H  19.076 -13.606   7.553 1.00 . A A .  3 LYS HE2  1 1 
       13  6276 1 1  3 LYS HE3  H  19.443 -13.529   9.281 1.00 . A A .  3 LYS HE3  1 1 
       13  6277 1 1  3 LYS HG2  H  17.767 -11.712   7.685 1.00 . A A .  3 LYS HG2  1 1 
       13  6278 1 1  3 LYS HG3  H  17.738 -11.466   9.441 1.00 . A A .  3 LYS HG3  1 1 
       13  6279 1 1  3 LYS HZ1  H  18.232 -15.878   7.909 1.00 . A A .  3 LYS HZ1  1 1 
       13  6280 1 1  3 LYS HZ2  H  18.656 -15.819   9.487 1.00 . A A .  3 LYS HZ2  1 1 
       13  6281 1 1  3 LYS HZ3  H  19.803 -15.761   8.327 1.00 . A A .  3 LYS HZ3  1 1 
       13  6282 1 1  3 LYS N    N  16.018  -9.125   9.116 1.00 . A A .  3 LYS N    1 1 
       13  6283 1 1  3 LYS NZ   N  18.870 -15.455   8.569 1.00 . A A .  3 LYS NZ   1 1 
       13  6284 1 1  3 LYS O    O  14.123  -9.910   6.201 1.00 . A A .  3 LYS O    1 1 
       13  6285 1 1  4 ASN C    C  11.687  -7.664   7.696 1.00 . A A .  4 ASN C    1 1 
       13  6286 1 1  4 ASN CA   C  11.948  -9.176   7.897 1.00 . A A .  4 ASN CA   1 1 
       13  6287 1 1  4 ASN CB   C  11.015  -9.849   8.932 1.00 . A A .  4 ASN CB   1 1 
       13  6288 1 1  4 ASN CG   C   9.865 -10.601   8.280 1.00 . A A .  4 ASN CG   1 1 
       13  6289 1 1  4 ASN H    H  13.591  -9.431   9.237 1.00 . A A .  4 ASN H    1 1 
       13  6290 1 1  4 ASN HA   H  11.751  -9.631   6.923 1.00 . A A .  4 ASN HA   1 1 
       13  6291 1 1  4 ASN HB2  H  11.565 -10.573   9.535 1.00 . A A .  4 ASN HB2  1 1 
       13  6292 1 1  4 ASN HB3  H  10.608  -9.099   9.611 1.00 . A A .  4 ASN HB3  1 1 
       13  6293 1 1  4 ASN HD21 H  11.108 -11.989   7.472 1.00 . A A .  4 ASN HD21 1 1 
       13  6294 1 1  4 ASN HD22 H   9.390 -12.180   7.155 1.00 . A A .  4 ASN HD22 1 1 
       13  6295 1 1  4 ASN N    N  13.334  -9.473   8.263 1.00 . A A .  4 ASN N    1 1 
       13  6296 1 1  4 ASN ND2  N  10.155 -11.670   7.570 1.00 . A A .  4 ASN ND2  1 1 
       13  6297 1 1  4 ASN O    O  10.535  -7.252   7.612 1.00 . A A .  4 ASN O    1 1 
       13  6298 1 1  4 ASN OD1  O   8.698 -10.263   8.417 1.00 . A A .  4 ASN OD1  1 1 
       13  6299 1 1  5 TRP C    C  11.925  -5.023   6.020 1.00 . A A .  5 TRP C    1 1 
       13  6300 1 1  5 TRP CA   C  12.579  -5.367   7.372 1.00 . A A .  5 TRP CA   1 1 
       13  6301 1 1  5 TRP CB   C  13.961  -4.709   7.478 1.00 . A A .  5 TRP CB   1 1 
       13  6302 1 1  5 TRP CD1  C  14.296  -2.501   6.274 1.00 . A A .  5 TRP CD1  1 1 
       13  6303 1 1  5 TRP CD2  C  13.582  -2.241   8.391 1.00 . A A .  5 TRP CD2  1 1 
       13  6304 1 1  5 TRP CE2  C  13.700  -0.935   7.827 1.00 . A A .  5 TRP CE2  1 1 
       13  6305 1 1  5 TRP CE3  C  13.143  -2.327   9.730 1.00 . A A .  5 TRP CE3  1 1 
       13  6306 1 1  5 TRP CG   C  13.962  -3.216   7.373 1.00 . A A .  5 TRP CG   1 1 
       13  6307 1 1  5 TRP CH2  C  12.955   0.106   9.883 1.00 . A A .  5 TRP CH2  1 1 
       13  6308 1 1  5 TRP CZ2  C  13.390   0.226   8.552 1.00 . A A .  5 TRP CZ2  1 1 
       13  6309 1 1  5 TRP CZ3  C  12.834  -1.168  10.469 1.00 . A A .  5 TRP CZ3  1 1 
       13  6310 1 1  5 TRP H    H  13.657  -7.189   7.705 1.00 . A A .  5 TRP H    1 1 
       13  6311 1 1  5 TRP HA   H  11.944  -4.953   8.156 1.00 . A A .  5 TRP HA   1 1 
       13  6312 1 1  5 TRP HB2  H  14.395  -4.970   8.442 1.00 . A A .  5 TRP HB2  1 1 
       13  6313 1 1  5 TRP HB3  H  14.609  -5.114   6.698 1.00 . A A .  5 TRP HB3  1 1 
       13  6314 1 1  5 TRP HD1  H  14.616  -2.927   5.327 1.00 . A A .  5 TRP HD1  1 1 
       13  6315 1 1  5 TRP HE1  H  14.323  -0.420   5.858 1.00 . A A .  5 TRP HE1  1 1 
       13  6316 1 1  5 TRP HE3  H  13.044  -3.302  10.187 1.00 . A A .  5 TRP HE3  1 1 
       13  6317 1 1  5 TRP HH2  H  12.711   0.992  10.457 1.00 . A A .  5 TRP HH2  1 1 
       13  6318 1 1  5 TRP HZ2  H  13.488   1.198   8.088 1.00 . A A .  5 TRP HZ2  1 1 
       13  6319 1 1  5 TRP HZ3  H  12.497  -1.254  11.496 1.00 . A A .  5 TRP HZ3  1 1 
       13  6320 1 1  5 TRP N    N  12.722  -6.818   7.596 1.00 . A A .  5 TRP N    1 1 
       13  6321 1 1  5 TRP NE1  N  14.143  -1.152   6.539 1.00 . A A .  5 TRP NE1  1 1 
       13  6322 1 1  5 TRP O    O  11.204  -4.031   5.899 1.00 . A A .  5 TRP O    1 1 
       13  6323 1 1  6 PHE C    C  10.194  -6.395   3.500 1.00 . A A .  6 PHE C    1 1 
       13  6324 1 1  6 PHE CA   C  11.591  -5.749   3.653 1.00 . A A .  6 PHE CA   1 1 
       13  6325 1 1  6 PHE CB   C  12.623  -6.293   2.641 1.00 . A A .  6 PHE CB   1 1 
       13  6326 1 1  6 PHE CD1  C  12.092  -5.387   0.324 1.00 . A A .  6 PHE CD1  1 1 
       13  6327 1 1  6 PHE CD2  C  13.907  -4.377   1.595 1.00 . A A .  6 PHE CD2  1 1 
       13  6328 1 1  6 PHE CE1  C  12.324  -4.478  -0.725 1.00 . A A .  6 PHE CE1  1 1 
       13  6329 1 1  6 PHE CE2  C  14.139  -3.469   0.546 1.00 . A A .  6 PHE CE2  1 1 
       13  6330 1 1  6 PHE CG   C  12.884  -5.340   1.488 1.00 . A A .  6 PHE CG   1 1 
       13  6331 1 1  6 PHE CZ   C  13.346  -3.519  -0.615 1.00 . A A .  6 PHE CZ   1 1 
       13  6332 1 1  6 PHE H    H  12.755  -6.648   5.201 1.00 . A A .  6 PHE H    1 1 
       13  6333 1 1  6 PHE HA   H  11.447  -4.691   3.429 1.00 . A A .  6 PHE HA   1 1 
       13  6334 1 1  6 PHE HB2  H  13.576  -6.471   3.142 1.00 . A A .  6 PHE HB2  1 1 
       13  6335 1 1  6 PHE HB3  H  12.297  -7.259   2.252 1.00 . A A .  6 PHE HB3  1 1 
       13  6336 1 1  6 PHE HD1  H  11.297  -6.116   0.237 1.00 . A A .  6 PHE HD1  1 1 
       13  6337 1 1  6 PHE HD2  H  14.515  -4.330   2.488 1.00 . A A .  6 PHE HD2  1 1 
       13  6338 1 1  6 PHE HE1  H  11.711  -4.514  -1.616 1.00 . A A .  6 PHE HE1  1 1 
       13  6339 1 1  6 PHE HE2  H  14.924  -2.730   0.633 1.00 . A A .  6 PHE HE2  1 1 
       13  6340 1 1  6 PHE HZ   H  13.522  -2.818  -1.421 1.00 . A A .  6 PHE HZ   1 1 
       13  6341 1 1  6 PHE N    N  12.148  -5.866   5.007 1.00 . A A .  6 PHE N    1 1 
       13  6342 1 1  6 PHE O    O   9.745  -6.636   2.379 1.00 . A A .  6 PHE O    1 1 
       13  6343 1 1  7 ASP C    C   7.108  -6.578   3.833 1.00 . A A .  7 ASP C    1 1 
       13  6344 1 1  7 ASP CA   C   8.182  -7.355   4.619 1.00 . A A .  7 ASP CA   1 1 
       13  6345 1 1  7 ASP CB   C   7.726  -7.693   6.050 1.00 . A A .  7 ASP CB   1 1 
       13  6346 1 1  7 ASP CG   C   7.208  -6.503   6.892 1.00 . A A .  7 ASP CG   1 1 
       13  6347 1 1  7 ASP H    H   9.905  -6.461   5.500 1.00 . A A .  7 ASP H    1 1 
       13  6348 1 1  7 ASP HA   H   8.307  -8.317   4.117 1.00 . A A .  7 ASP HA   1 1 
       13  6349 1 1  7 ASP HB2  H   6.932  -8.434   5.963 1.00 . A A .  7 ASP HB2  1 1 
       13  6350 1 1  7 ASP HB3  H   8.533  -8.200   6.572 1.00 . A A .  7 ASP HB3  1 1 
       13  6351 1 1  7 ASP N    N   9.504  -6.711   4.606 1.00 . A A .  7 ASP N    1 1 
       13  6352 1 1  7 ASP O    O   6.563  -5.570   4.287 1.00 . A A .  7 ASP O    1 1 
       13  6353 1 1  7 ASP OD1  O   7.973  -5.549   7.175 1.00 . A A .  7 ASP OD1  1 1 
       13  6354 1 1  7 ASP OD2  O   6.019  -6.537   7.297 1.00 . A A .  7 ASP OD2  1 1 
       13  6355 1 1  8 ILE C    C   4.328  -6.529   2.386 1.00 . A A .  8 ILE C    1 1 
       13  6356 1 1  8 ILE CA   C   5.742  -6.454   1.780 1.00 . A A .  8 ILE CA   1 1 
       13  6357 1 1  8 ILE CB   C   5.796  -7.002   0.338 1.00 . A A .  8 ILE CB   1 1 
       13  6358 1 1  8 ILE CD1  C   5.262  -9.034  -1.144 1.00 . A A .  8 ILE CD1  1 1 
       13  6359 1 1  8 ILE CG1  C   5.544  -8.525   0.277 1.00 . A A .  8 ILE CG1  1 1 
       13  6360 1 1  8 ILE CG2  C   7.155  -6.628  -0.292 1.00 . A A .  8 ILE CG2  1 1 
       13  6361 1 1  8 ILE H    H   7.316  -7.834   2.270 1.00 . A A .  8 ILE H    1 1 
       13  6362 1 1  8 ILE HA   H   5.974  -5.392   1.705 1.00 . A A .  8 ILE HA   1 1 
       13  6363 1 1  8 ILE HB   H   5.016  -6.497  -0.233 1.00 . A A .  8 ILE HB   1 1 
       13  6364 1 1  8 ILE HD11 H   5.186 -10.121  -1.128 1.00 . A A .  8 ILE HD11 1 1 
       13  6365 1 1  8 ILE HD12 H   4.321  -8.617  -1.504 1.00 . A A .  8 ILE HD12 1 1 
       13  6366 1 1  8 ILE HD13 H   6.068  -8.752  -1.822 1.00 . A A .  8 ILE HD13 1 1 
       13  6367 1 1  8 ILE HG12 H   6.409  -9.052   0.679 1.00 . A A .  8 ILE HG12 1 1 
       13  6368 1 1  8 ILE HG13 H   4.679  -8.778   0.892 1.00 . A A .  8 ILE HG13 1 1 
       13  6369 1 1  8 ILE HG21 H   7.110  -6.742  -1.374 1.00 . A A .  8 ILE HG21 1 1 
       13  6370 1 1  8 ILE HG22 H   7.403  -5.589  -0.069 1.00 . A A .  8 ILE HG22 1 1 
       13  6371 1 1  8 ILE HG23 H   7.951  -7.262   0.102 1.00 . A A .  8 ILE HG23 1 1 
       13  6372 1 1  8 ILE N    N   6.778  -7.060   2.631 1.00 . A A .  8 ILE N    1 1 
       13  6373 1 1  8 ILE O    O   3.428  -5.848   1.905 1.00 . A A .  8 ILE O    1 1 
       13  6374 1 1  9 THR C    C   2.344  -6.018   4.685 1.00 . A A .  9 THR C    1 1 
       13  6375 1 1  9 THR CA   C   2.859  -7.384   4.224 1.00 . A A .  9 THR CA   1 1 
       13  6376 1 1  9 THR CB   C   2.978  -8.333   5.438 1.00 . A A .  9 THR CB   1 1 
       13  6377 1 1  9 THR CG2  C   2.507  -9.742   5.079 1.00 . A A .  9 THR CG2  1 1 
       13  6378 1 1  9 THR H    H   4.904  -7.809   3.838 1.00 . A A .  9 THR H    1 1 
       13  6379 1 1  9 THR HA   H   2.093  -7.786   3.560 1.00 . A A .  9 THR HA   1 1 
       13  6380 1 1  9 THR HB   H   2.360  -7.969   6.262 1.00 . A A .  9 THR HB   1 1 
       13  6381 1 1  9 THR HG1  H   4.553  -7.711   6.435 1.00 . A A .  9 THR HG1  1 1 
       13  6382 1 1  9 THR HG21 H   2.612 -10.392   5.948 1.00 . A A .  9 THR HG21 1 1 
       13  6383 1 1  9 THR HG22 H   3.107 -10.139   4.258 1.00 . A A .  9 THR HG22 1 1 
       13  6384 1 1  9 THR HG23 H   1.458  -9.715   4.785 1.00 . A A .  9 THR HG23 1 1 
       13  6385 1 1  9 THR N    N   4.121  -7.289   3.468 1.00 . A A .  9 THR N    1 1 
       13  6386 1 1  9 THR O    O   1.168  -5.717   4.484 1.00 . A A .  9 THR O    1 1 
       13  6387 1 1  9 THR OG1  O   4.313  -8.479   5.882 1.00 . A A .  9 THR OG1  1 1 
       13  6388 1 1 10 ASN C    C   2.713  -2.861   4.414 1.00 . A A . 10 ASN C    1 1 
       13  6389 1 1 10 ASN CA   C   2.803  -3.795   5.634 1.00 . A A . 10 ASN CA   1 1 
       13  6390 1 1 10 ASN CB   C   3.742  -3.226   6.716 1.00 . A A . 10 ASN CB   1 1 
       13  6391 1 1 10 ASN CG   C   3.195  -3.432   8.122 1.00 . A A . 10 ASN CG   1 1 
       13  6392 1 1 10 ASN H    H   4.156  -5.461   5.411 1.00 . A A . 10 ASN H    1 1 
       13  6393 1 1 10 ASN HA   H   1.791  -3.833   6.047 1.00 . A A . 10 ASN HA   1 1 
       13  6394 1 1 10 ASN HB2  H   4.733  -3.675   6.638 1.00 . A A . 10 ASN HB2  1 1 
       13  6395 1 1 10 ASN HB3  H   3.855  -2.150   6.572 1.00 . A A . 10 ASN HB3  1 1 
       13  6396 1 1 10 ASN HD21 H   1.621  -2.186   7.804 1.00 . A A . 10 ASN HD21 1 1 
       13  6397 1 1 10 ASN HD22 H   1.735  -2.942   9.387 1.00 . A A . 10 ASN HD22 1 1 
       13  6398 1 1 10 ASN N    N   3.200  -5.161   5.263 1.00 . A A . 10 ASN N    1 1 
       13  6399 1 1 10 ASN ND2  N   2.088  -2.799   8.453 1.00 . A A . 10 ASN ND2  1 1 
       13  6400 1 1 10 ASN O    O   1.906  -1.931   4.429 1.00 . A A . 10 ASN O    1 1 
       13  6401 1 1 10 ASN OD1  O   3.747  -4.148   8.944 1.00 . A A . 10 ASN OD1  1 1 
       13  6402 1 1 11 TRP C    C   1.994  -2.437   1.455 1.00 . A A . 11 TRP C    1 1 
       13  6403 1 1 11 TRP CA   C   3.384  -2.342   2.100 1.00 . A A . 11 TRP CA   1 1 
       13  6404 1 1 11 TRP CB   C   4.478  -2.755   1.109 1.00 . A A . 11 TRP CB   1 1 
       13  6405 1 1 11 TRP CD1  C   6.649  -2.653   2.450 1.00 . A A . 11 TRP CD1  1 1 
       13  6406 1 1 11 TRP CD2  C   6.603  -1.226   0.723 1.00 . A A . 11 TRP CD2  1 1 
       13  6407 1 1 11 TRP CE2  C   7.869  -1.060   1.355 1.00 . A A . 11 TRP CE2  1 1 
       13  6408 1 1 11 TRP CE3  C   6.324  -0.413  -0.394 1.00 . A A . 11 TRP CE3  1 1 
       13  6409 1 1 11 TRP CG   C   5.853  -2.254   1.430 1.00 . A A . 11 TRP CG   1 1 
       13  6410 1 1 11 TRP CH2  C   8.518   0.649  -0.234 1.00 . A A . 11 TRP CH2  1 1 
       13  6411 1 1 11 TRP CZ2  C   8.821  -0.140   0.892 1.00 . A A . 11 TRP CZ2  1 1 
       13  6412 1 1 11 TRP CZ3  C   7.270   0.513  -0.873 1.00 . A A . 11 TRP CZ3  1 1 
       13  6413 1 1 11 TRP H    H   4.116  -3.891   3.374 1.00 . A A . 11 TRP H    1 1 
       13  6414 1 1 11 TRP HA   H   3.551  -1.296   2.332 1.00 . A A . 11 TRP HA   1 1 
       13  6415 1 1 11 TRP HB2  H   4.505  -3.834   0.997 1.00 . A A . 11 TRP HB2  1 1 
       13  6416 1 1 11 TRP HB3  H   4.210  -2.356   0.130 1.00 . A A . 11 TRP HB3  1 1 
       13  6417 1 1 11 TRP HD1  H   6.391  -3.402   3.187 1.00 . A A . 11 TRP HD1  1 1 
       13  6418 1 1 11 TRP HE1  H   8.594  -2.085   3.074 1.00 . A A . 11 TRP HE1  1 1 
       13  6419 1 1 11 TRP HE3  H   5.358  -0.526  -0.866 1.00 . A A . 11 TRP HE3  1 1 
       13  6420 1 1 11 TRP HH2  H   9.243   1.363  -0.608 1.00 . A A . 11 TRP HH2  1 1 
       13  6421 1 1 11 TRP HZ2  H   9.773  -0.042   1.396 1.00 . A A . 11 TRP HZ2  1 1 
       13  6422 1 1 11 TRP HZ3  H   7.031   1.121  -1.738 1.00 . A A . 11 TRP HZ3  1 1 
       13  6423 1 1 11 TRP N    N   3.475  -3.114   3.344 1.00 . A A . 11 TRP N    1 1 
       13  6424 1 1 11 TRP NE1  N   7.842  -1.954   2.407 1.00 . A A . 11 TRP NE1  1 1 
       13  6425 1 1 11 TRP O    O   1.529  -1.453   0.876 1.00 . A A . 11 TRP O    1 1 
       13  6426 1 1 12 LEU C    C  -1.039  -2.645   1.666 1.00 . A A . 12 LEU C    1 1 
       13  6427 1 1 12 LEU CA   C  -0.097  -3.745   1.156 1.00 . A A . 12 LEU CA   1 1 
       13  6428 1 1 12 LEU CB   C  -0.664  -5.120   1.570 1.00 . A A . 12 LEU CB   1 1 
       13  6429 1 1 12 LEU CD1  C  -0.617  -7.631   1.556 1.00 . A A . 12 LEU CD1  1 1 
       13  6430 1 1 12 LEU CD2  C   0.457  -6.421  -0.329 1.00 . A A . 12 LEU CD2  1 1 
       13  6431 1 1 12 LEU CG   C   0.147  -6.364   1.168 1.00 . A A . 12 LEU CG   1 1 
       13  6432 1 1 12 LEU H    H   1.743  -4.324   2.111 1.00 . A A . 12 LEU H    1 1 
       13  6433 1 1 12 LEU HA   H  -0.097  -3.687   0.065 1.00 . A A . 12 LEU HA   1 1 
       13  6434 1 1 12 LEU HB2  H  -0.780  -5.130   2.654 1.00 . A A . 12 LEU HB2  1 1 
       13  6435 1 1 12 LEU HB3  H  -1.661  -5.211   1.137 1.00 . A A . 12 LEU HB3  1 1 
       13  6436 1 1 12 LEU HD11 H  -0.007  -8.507   1.339 1.00 . A A . 12 LEU HD11 1 1 
       13  6437 1 1 12 LEU HD12 H  -1.551  -7.694   0.998 1.00 . A A . 12 LEU HD12 1 1 
       13  6438 1 1 12 LEU HD13 H  -0.834  -7.613   2.625 1.00 . A A . 12 LEU HD13 1 1 
       13  6439 1 1 12 LEU HD21 H   0.973  -7.352  -0.562 1.00 . A A . 12 LEU HD21 1 1 
       13  6440 1 1 12 LEU HD22 H   1.112  -5.594  -0.600 1.00 . A A . 12 LEU HD22 1 1 
       13  6441 1 1 12 LEU HD23 H  -0.466  -6.363  -0.907 1.00 . A A . 12 LEU HD23 1 1 
       13  6442 1 1 12 LEU HG   H   1.076  -6.368   1.721 1.00 . A A . 12 LEU HG   1 1 
       13  6443 1 1 12 LEU N    N   1.283  -3.564   1.630 1.00 . A A . 12 LEU N    1 1 
       13  6444 1 1 12 LEU O    O  -1.984  -2.291   0.968 1.00 . A A . 12 LEU O    1 1 
       13  6445 1 1 13 TRP C    C  -1.572   0.263   2.534 1.00 . A A . 13 TRP C    1 1 
       13  6446 1 1 13 TRP CA   C  -1.581  -0.987   3.415 1.00 . A A . 13 TRP CA   1 1 
       13  6447 1 1 13 TRP CB   C  -1.097  -0.647   4.824 1.00 . A A . 13 TRP CB   1 1 
       13  6448 1 1 13 TRP CD1  C  -3.147  -0.025   6.175 1.00 . A A . 13 TRP CD1  1 1 
       13  6449 1 1 13 TRP CD2  C  -1.868   1.758   5.681 1.00 . A A . 13 TRP CD2  1 1 
       13  6450 1 1 13 TRP CE2  C  -2.989   2.242   6.419 1.00 . A A . 13 TRP CE2  1 1 
       13  6451 1 1 13 TRP CE3  C  -0.928   2.715   5.239 1.00 . A A . 13 TRP CE3  1 1 
       13  6452 1 1 13 TRP CG   C  -1.994   0.307   5.550 1.00 . A A . 13 TRP CG   1 1 
       13  6453 1 1 13 TRP CH2  C  -2.205   4.529   6.265 1.00 . A A . 13 TRP CH2  1 1 
       13  6454 1 1 13 TRP CZ2  C  -3.164   3.604   6.713 1.00 . A A . 13 TRP CZ2  1 1 
       13  6455 1 1 13 TRP CZ3  C  -1.096   4.084   5.525 1.00 . A A . 13 TRP CZ3  1 1 
       13  6456 1 1 13 TRP H    H   0.061  -2.373   3.332 1.00 . A A . 13 TRP H    1 1 
       13  6457 1 1 13 TRP HA   H  -2.615  -1.326   3.486 1.00 . A A . 13 TRP HA   1 1 
       13  6458 1 1 13 TRP HB2  H  -1.020  -1.571   5.390 1.00 . A A . 13 TRP HB2  1 1 
       13  6459 1 1 13 TRP HB3  H  -0.098  -0.211   4.772 1.00 . A A . 13 TRP HB3  1 1 
       13  6460 1 1 13 TRP HD1  H  -3.549  -1.032   6.238 1.00 . A A . 13 TRP HD1  1 1 
       13  6461 1 1 13 TRP HE1  H  -4.609   1.113   7.211 1.00 . A A . 13 TRP HE1  1 1 
       13  6462 1 1 13 TRP HE3  H  -0.070   2.383   4.673 1.00 . A A . 13 TRP HE3  1 1 
       13  6463 1 1 13 TRP HH2  H  -2.332   5.587   6.462 1.00 . A A . 13 TRP HH2  1 1 
       13  6464 1 1 13 TRP HZ2  H  -4.032   3.934   7.266 1.00 . A A . 13 TRP HZ2  1 1 
       13  6465 1 1 13 TRP HZ3  H  -0.368   4.803   5.170 1.00 . A A . 13 TRP HZ3  1 1 
       13  6466 1 1 13 TRP N    N  -0.776  -2.072   2.845 1.00 . A A . 13 TRP N    1 1 
       13  6467 1 1 13 TRP NE1  N  -3.733   1.115   6.698 1.00 . A A . 13 TRP NE1  1 1 
       13  6468 1 1 13 TRP O    O  -2.634   0.743   2.143 1.00 . A A . 13 TRP O    1 1 
       13  6469 1 1 14 TYR C    C  -0.810   1.628  -0.117 1.00 . A A . 14 TYR C    1 1 
       13  6470 1 1 14 TYR CA   C  -0.232   1.913   1.275 1.00 . A A . 14 TYR CA   1 1 
       13  6471 1 1 14 TYR CB   C   1.247   2.301   1.148 1.00 . A A . 14 TYR CB   1 1 
       13  6472 1 1 14 TYR CD1  C   1.776   3.839   3.096 1.00 . A A . 14 TYR CD1  1 1 
       13  6473 1 1 14 TYR CD2  C   2.724   1.593   3.071 1.00 . A A . 14 TYR CD2  1 1 
       13  6474 1 1 14 TYR CE1  C   2.417   4.095   4.324 1.00 . A A . 14 TYR CE1  1 1 
       13  6475 1 1 14 TYR CE2  C   3.367   1.842   4.298 1.00 . A A . 14 TYR CE2  1 1 
       13  6476 1 1 14 TYR CG   C   1.934   2.590   2.468 1.00 . A A . 14 TYR CG   1 1 
       13  6477 1 1 14 TYR CZ   C   3.221   3.100   4.926 1.00 . A A . 14 TYR CZ   1 1 
       13  6478 1 1 14 TYR H    H   0.442   0.302   2.520 1.00 . A A . 14 TYR H    1 1 
       13  6479 1 1 14 TYR HA   H  -0.772   2.762   1.695 1.00 . A A . 14 TYR HA   1 1 
       13  6480 1 1 14 TYR HB2  H   1.782   1.499   0.636 1.00 . A A . 14 TYR HB2  1 1 
       13  6481 1 1 14 TYR HB3  H   1.320   3.189   0.520 1.00 . A A . 14 TYR HB3  1 1 
       13  6482 1 1 14 TYR HD1  H   1.157   4.602   2.639 1.00 . A A . 14 TYR HD1  1 1 
       13  6483 1 1 14 TYR HD2  H   2.831   0.639   2.580 1.00 . A A . 14 TYR HD2  1 1 
       13  6484 1 1 14 TYR HE1  H   2.299   5.049   4.817 1.00 . A A . 14 TYR HE1  1 1 
       13  6485 1 1 14 TYR HE2  H   3.970   1.072   4.758 1.00 . A A . 14 TYR HE2  1 1 
       13  6486 1 1 14 TYR HH   H   4.429   2.627   6.377 1.00 . A A . 14 TYR HH   1 1 
       13  6487 1 1 14 TYR N    N  -0.386   0.766   2.176 1.00 . A A . 14 TYR N    1 1 
       13  6488 1 1 14 TYR O    O  -1.386   2.522  -0.738 1.00 . A A . 14 TYR O    1 1 
       13  6489 1 1 14 TYR OH   O   3.852   3.361   6.104 1.00 . A A . 14 TYR OH   1 1 
       13  6490 1 1 15 ILE C    C  -2.794  -0.018  -1.849 1.00 . A A . 15 ILE C    1 1 
       13  6491 1 1 15 ILE CA   C  -1.260  -0.027  -1.896 1.00 . A A . 15 ILE CA   1 1 
       13  6492 1 1 15 ILE CB   C  -0.691  -1.377  -2.382 1.00 . A A . 15 ILE CB   1 1 
       13  6493 1 1 15 ILE CD1  C   1.470  -0.483  -3.573 1.00 . A A . 15 ILE CD1  1 1 
       13  6494 1 1 15 ILE CG1  C   0.853  -1.362  -2.474 1.00 . A A . 15 ILE CG1  1 1 
       13  6495 1 1 15 ILE CG2  C  -1.305  -1.754  -3.741 1.00 . A A . 15 ILE CG2  1 1 
       13  6496 1 1 15 ILE H    H  -0.221  -0.287   0.000 1.00 . A A . 15 ILE H    1 1 
       13  6497 1 1 15 ILE HA   H  -0.978   0.729  -2.630 1.00 . A A . 15 ILE HA   1 1 
       13  6498 1 1 15 ILE HB   H  -0.968  -2.147  -1.661 1.00 . A A . 15 ILE HB   1 1 
       13  6499 1 1 15 ILE HD11 H   1.020   0.510  -3.575 1.00 . A A . 15 ILE HD11 1 1 
       13  6500 1 1 15 ILE HD12 H   2.542  -0.377  -3.389 1.00 . A A . 15 ILE HD12 1 1 
       13  6501 1 1 15 ILE HD13 H   1.327  -0.949  -4.548 1.00 . A A . 15 ILE HD13 1 1 
       13  6502 1 1 15 ILE HG12 H   1.246  -1.022  -1.522 1.00 . A A . 15 ILE HG12 1 1 
       13  6503 1 1 15 ILE HG13 H   1.206  -2.384  -2.618 1.00 . A A . 15 ILE HG13 1 1 
       13  6504 1 1 15 ILE HG21 H  -2.354  -2.028  -3.615 1.00 . A A . 15 ILE HG21 1 1 
       13  6505 1 1 15 ILE HG22 H  -1.248  -0.906  -4.428 1.00 . A A . 15 ILE HG22 1 1 
       13  6506 1 1 15 ILE HG23 H  -0.777  -2.608  -4.168 1.00 . A A . 15 ILE HG23 1 1 
       13  6507 1 1 15 ILE N    N  -0.700   0.383  -0.597 1.00 . A A . 15 ILE N    1 1 
       13  6508 1 1 15 ILE O    O  -3.419   0.575  -2.724 1.00 . A A . 15 ILE O    1 1 
       13  6509 1 1 16 LYS C    C  -5.364   0.880  -0.444 1.00 . A A . 16 LYS C    1 1 
       13  6510 1 1 16 LYS CA   C  -4.889  -0.567  -0.654 1.00 . A A . 16 LYS CA   1 1 
       13  6511 1 1 16 LYS CB   C  -5.361  -1.469   0.506 1.00 . A A . 16 LYS CB   1 1 
       13  6512 1 1 16 LYS CD   C  -4.651  -3.948   0.440 1.00 . A A . 16 LYS CD   1 1 
       13  6513 1 1 16 LYS CE   C  -5.180  -5.369   0.199 1.00 . A A . 16 LYS CE   1 1 
       13  6514 1 1 16 LYS CG   C  -5.725  -2.907   0.093 1.00 . A A . 16 LYS CG   1 1 
       13  6515 1 1 16 LYS H    H  -2.833  -1.111  -0.162 1.00 . A A . 16 LYS H    1 1 
       13  6516 1 1 16 LYS HA   H  -5.368  -0.899  -1.575 1.00 . A A . 16 LYS HA   1 1 
       13  6517 1 1 16 LYS HB2  H  -4.626  -1.480   1.311 1.00 . A A . 16 LYS HB2  1 1 
       13  6518 1 1 16 LYS HB3  H  -6.274  -1.034   0.914 1.00 . A A . 16 LYS HB3  1 1 
       13  6519 1 1 16 LYS HD2  H  -3.787  -3.785  -0.205 1.00 . A A . 16 LYS HD2  1 1 
       13  6520 1 1 16 LYS HD3  H  -4.338  -3.839   1.481 1.00 . A A . 16 LYS HD3  1 1 
       13  6521 1 1 16 LYS HE2  H  -5.736  -5.369  -0.743 1.00 . A A . 16 LYS HE2  1 1 
       13  6522 1 1 16 LYS HE3  H  -4.327  -6.043   0.085 1.00 . A A . 16 LYS HE3  1 1 
       13  6523 1 1 16 LYS HG2  H  -6.644  -3.174   0.613 1.00 . A A . 16 LYS HG2  1 1 
       13  6524 1 1 16 LYS HG3  H  -5.933  -2.950  -0.978 1.00 . A A . 16 LYS HG3  1 1 
       13  6525 1 1 16 LYS HZ1  H  -6.443  -6.760   1.091 1.00 . A A . 16 LYS HZ1  1 1 
       13  6526 1 1 16 LYS HZ2  H  -6.820  -5.224   1.483 1.00 . A A . 16 LYS HZ2  1 1 
       13  6527 1 1 16 LYS HZ3  H  -5.528  -5.953   2.169 1.00 . A A . 16 LYS HZ3  1 1 
       13  6528 1 1 16 LYS N    N  -3.422  -0.622  -0.832 1.00 . A A . 16 LYS N    1 1 
       13  6529 1 1 16 LYS NZ   N  -6.050  -5.854   1.308 1.00 . A A . 16 LYS NZ   1 1 
       13  6530 1 1 16 LYS O    O  -6.340   1.304  -1.065 1.00 . A A . 16 LYS O    1 1 
       13  6531 1 1 17 LEU C    C  -4.822   3.943  -0.624 1.00 . A A . 17 LEU C    1 1 
       13  6532 1 1 17 LEU CA   C  -4.950   3.073   0.633 1.00 . A A . 17 LEU CA   1 1 
       13  6533 1 1 17 LEU CB   C  -4.083   3.603   1.788 1.00 . A A . 17 LEU CB   1 1 
       13  6534 1 1 17 LEU CD1  C  -4.620   5.251   3.647 1.00 . A A . 17 LEU CD1  1 1 
       13  6535 1 1 17 LEU CD2  C  -3.321   6.028   1.688 1.00 . A A . 17 LEU CD2  1 1 
       13  6536 1 1 17 LEU CG   C  -4.419   5.069   2.148 1.00 . A A . 17 LEU CG   1 1 
       13  6537 1 1 17 LEU H    H  -3.892   1.223   0.883 1.00 . A A . 17 LEU H    1 1 
       13  6538 1 1 17 LEU HA   H  -5.990   3.137   0.954 1.00 . A A . 17 LEU HA   1 1 
       13  6539 1 1 17 LEU HB2  H  -4.263   2.972   2.657 1.00 . A A . 17 LEU HB2  1 1 
       13  6540 1 1 17 LEU HB3  H  -3.028   3.515   1.527 1.00 . A A . 17 LEU HB3  1 1 
       13  6541 1 1 17 LEU HD11 H  -4.876   6.288   3.863 1.00 . A A . 17 LEU HD11 1 1 
       13  6542 1 1 17 LEU HD12 H  -3.703   4.987   4.165 1.00 . A A . 17 LEU HD12 1 1 
       13  6543 1 1 17 LEU HD13 H  -5.435   4.610   3.989 1.00 . A A . 17 LEU HD13 1 1 
       13  6544 1 1 17 LEU HD21 H  -3.627   7.056   1.882 1.00 . A A . 17 LEU HD21 1 1 
       13  6545 1 1 17 LEU HD22 H  -3.148   5.911   0.619 1.00 . A A . 17 LEU HD22 1 1 
       13  6546 1 1 17 LEU HD23 H  -2.397   5.821   2.230 1.00 . A A . 17 LEU HD23 1 1 
       13  6547 1 1 17 LEU HG   H  -5.353   5.357   1.669 1.00 . A A . 17 LEU HG   1 1 
       13  6548 1 1 17 LEU N    N  -4.660   1.657   0.384 1.00 . A A . 17 LEU N    1 1 
       13  6549 1 1 17 LEU O    O  -5.583   4.897  -0.753 1.00 . A A . 17 LEU O    1 1 
       13  6550 1 1 18 PHE C    C  -5.205   4.451  -3.550 1.00 . A A . 18 PHE C    1 1 
       13  6551 1 1 18 PHE CA   C  -3.842   4.345  -2.847 1.00 . A A . 18 PHE CA   1 1 
       13  6552 1 1 18 PHE CB   C  -2.765   3.746  -3.761 1.00 . A A . 18 PHE CB   1 1 
       13  6553 1 1 18 PHE CD1  C  -2.719   5.748  -5.355 1.00 . A A . 18 PHE CD1  1 1 
       13  6554 1 1 18 PHE CD2  C  -2.618   3.501  -6.279 1.00 . A A . 18 PHE CD2  1 1 
       13  6555 1 1 18 PHE CE1  C  -2.644   6.286  -6.653 1.00 . A A . 18 PHE CE1  1 1 
       13  6556 1 1 18 PHE CE2  C  -2.554   4.038  -7.578 1.00 . A A . 18 PHE CE2  1 1 
       13  6557 1 1 18 PHE CG   C  -2.694   4.350  -5.158 1.00 . A A . 18 PHE CG   1 1 
       13  6558 1 1 18 PHE CZ   C  -2.561   5.430  -7.765 1.00 . A A . 18 PHE CZ   1 1 
       13  6559 1 1 18 PHE H    H  -3.266   2.894  -1.371 1.00 . A A . 18 PHE H    1 1 
       13  6560 1 1 18 PHE HA   H  -3.531   5.362  -2.613 1.00 . A A . 18 PHE HA   1 1 
       13  6561 1 1 18 PHE HB2  H  -1.793   3.878  -3.282 1.00 . A A . 18 PHE HB2  1 1 
       13  6562 1 1 18 PHE HB3  H  -2.932   2.674  -3.863 1.00 . A A . 18 PHE HB3  1 1 
       13  6563 1 1 18 PHE HD1  H  -2.832   6.427  -4.521 1.00 . A A . 18 PHE HD1  1 1 
       13  6564 1 1 18 PHE HD2  H  -2.616   2.429  -6.142 1.00 . A A . 18 PHE HD2  1 1 
       13  6565 1 1 18 PHE HE1  H  -2.664   7.357  -6.795 1.00 . A A . 18 PHE HE1  1 1 
       13  6566 1 1 18 PHE HE2  H  -2.501   3.379  -8.435 1.00 . A A . 18 PHE HE2  1 1 
       13  6567 1 1 18 PHE HZ   H  -2.513   5.846  -8.764 1.00 . A A . 18 PHE HZ   1 1 
       13  6568 1 1 18 PHE N    N  -3.942   3.618  -1.575 1.00 . A A . 18 PHE N    1 1 
       13  6569 1 1 18 PHE O    O  -5.526   5.516  -4.061 1.00 . A A . 18 PHE O    1 1 
       13  6570 1 1 19 ILE C    C  -8.371   4.302  -3.194 1.00 . A A . 19 ILE C    1 1 
       13  6571 1 1 19 ILE CA   C  -7.413   3.450  -4.065 1.00 . A A . 19 ILE CA   1 1 
       13  6572 1 1 19 ILE CB   C  -7.972   2.016  -4.242 1.00 . A A . 19 ILE CB   1 1 
       13  6573 1 1 19 ILE CD1  C  -5.881   0.515  -4.656 1.00 . A A . 19 ILE CD1  1 1 
       13  6574 1 1 19 ILE CG1  C  -7.163   1.129  -5.224 1.00 . A A . 19 ILE CG1  1 1 
       13  6575 1 1 19 ILE CG2  C  -9.431   2.084  -4.733 1.00 . A A . 19 ILE CG2  1 1 
       13  6576 1 1 19 ILE H    H  -5.723   2.569  -3.054 1.00 . A A . 19 ILE H    1 1 
       13  6577 1 1 19 ILE HA   H  -7.360   3.919  -5.049 1.00 . A A . 19 ILE HA   1 1 
       13  6578 1 1 19 ILE HB   H  -7.984   1.535  -3.268 1.00 . A A . 19 ILE HB   1 1 
       13  6579 1 1 19 ILE HD11 H  -5.099   1.269  -4.588 1.00 . A A . 19 ILE HD11 1 1 
       13  6580 1 1 19 ILE HD12 H  -6.075   0.081  -3.676 1.00 . A A . 19 ILE HD12 1 1 
       13  6581 1 1 19 ILE HD13 H  -5.530  -0.271  -5.325 1.00 . A A . 19 ILE HD13 1 1 
       13  6582 1 1 19 ILE HG12 H  -7.784   0.290  -5.537 1.00 . A A . 19 ILE HG12 1 1 
       13  6583 1 1 19 ILE HG13 H  -6.905   1.700  -6.113 1.00 . A A . 19 ILE HG13 1 1 
       13  6584 1 1 19 ILE HG21 H -10.086   2.375  -3.913 1.00 . A A . 19 ILE HG21 1 1 
       13  6585 1 1 19 ILE HG22 H  -9.519   2.828  -5.525 1.00 . A A . 19 ILE HG22 1 1 
       13  6586 1 1 19 ILE HG23 H  -9.772   1.115  -5.097 1.00 . A A . 19 ILE HG23 1 1 
       13  6587 1 1 19 ILE N    N  -6.049   3.412  -3.510 1.00 . A A . 19 ILE N    1 1 
       13  6588 1 1 19 ILE O    O  -9.295   4.940  -3.703 1.00 . A A . 19 ILE O    1 1 
       13  6589 1 1 20 MET C    C  -8.740   6.639  -1.058 1.00 . A A . 20 MET C    1 1 
       13  6590 1 1 20 MET CA   C  -8.978   5.122  -0.931 1.00 . A A . 20 MET CA   1 1 
       13  6591 1 1 20 MET CB   C  -8.699   4.654   0.508 1.00 . A A . 20 MET CB   1 1 
       13  6592 1 1 20 MET CE   C -10.832   3.418   2.840 1.00 . A A . 20 MET CE   1 1 
       13  6593 1 1 20 MET CG   C  -9.048   3.174   0.739 1.00 . A A . 20 MET CG   1 1 
       13  6594 1 1 20 MET H    H  -7.348   3.859  -1.529 1.00 . A A . 20 MET H    1 1 
       13  6595 1 1 20 MET HA   H -10.032   4.937  -1.148 1.00 . A A . 20 MET HA   1 1 
       13  6596 1 1 20 MET HB2  H  -7.646   4.804   0.736 1.00 . A A . 20 MET HB2  1 1 
       13  6597 1 1 20 MET HB3  H  -9.273   5.270   1.200 1.00 . A A . 20 MET HB3  1 1 
       13  6598 1 1 20 MET HE1  H -11.783   3.142   3.296 1.00 . A A . 20 MET HE1  1 1 
       13  6599 1 1 20 MET HE2  H -10.017   2.962   3.405 1.00 . A A . 20 MET HE2  1 1 
       13  6600 1 1 20 MET HE3  H -10.722   4.501   2.869 1.00 . A A . 20 MET HE3  1 1 
       13  6601 1 1 20 MET HG2  H  -8.766   2.590  -0.135 1.00 . A A . 20 MET HG2  1 1 
       13  6602 1 1 20 MET HG3  H  -8.447   2.809   1.574 1.00 . A A . 20 MET HG3  1 1 
       13  6603 1 1 20 MET N    N  -8.159   4.351  -1.879 1.00 . A A . 20 MET N    1 1 
       13  6604 1 1 20 MET O    O  -9.702   7.405  -1.131 1.00 . A A . 20 MET O    1 1 
       13  6605 1 1 20 MET SD   S -10.788   2.833   1.119 1.00 . A A . 20 MET SD   1 1 
       13  6606 1 1 21 ILE C    C  -7.543   9.098  -2.592 1.00 . A A . 21 ILE C    1 1 
       13  6607 1 1 21 ILE CA   C  -7.090   8.500  -1.248 1.00 . A A . 21 ILE CA   1 1 
       13  6608 1 1 21 ILE CB   C  -5.575   8.702  -0.982 1.00 . A A . 21 ILE CB   1 1 
       13  6609 1 1 21 ILE CD1  C  -3.781  10.489  -0.493 1.00 . A A . 21 ILE CD1  1 1 
       13  6610 1 1 21 ILE CG1  C  -5.211  10.203  -0.970 1.00 . A A . 21 ILE CG1  1 1 
       13  6611 1 1 21 ILE CG2  C  -4.677   7.943  -1.971 1.00 . A A . 21 ILE CG2  1 1 
       13  6612 1 1 21 ILE H    H  -6.744   6.379  -1.025 1.00 . A A . 21 ILE H    1 1 
       13  6613 1 1 21 ILE HA   H  -7.617   9.056  -0.471 1.00 . A A . 21 ILE HA   1 1 
       13  6614 1 1 21 ILE HB   H  -5.375   8.303   0.014 1.00 . A A . 21 ILE HB   1 1 
       13  6615 1 1 21 ILE HD11 H  -3.057  10.099  -1.208 1.00 . A A . 21 ILE HD11 1 1 
       13  6616 1 1 21 ILE HD12 H  -3.638  11.567  -0.413 1.00 . A A . 21 ILE HD12 1 1 
       13  6617 1 1 21 ILE HD13 H  -3.616  10.033   0.483 1.00 . A A . 21 ILE HD13 1 1 
       13  6618 1 1 21 ILE HG12 H  -5.329  10.620  -1.970 1.00 . A A . 21 ILE HG12 1 1 
       13  6619 1 1 21 ILE HG13 H  -5.898  10.725  -0.301 1.00 . A A . 21 ILE HG13 1 1 
       13  6620 1 1 21 ILE HG21 H  -3.651   7.917  -1.603 1.00 . A A . 21 ILE HG21 1 1 
       13  6621 1 1 21 ILE HG22 H  -5.016   6.920  -2.054 1.00 . A A . 21 ILE HG22 1 1 
       13  6622 1 1 21 ILE HG23 H  -4.695   8.411  -2.955 1.00 . A A . 21 ILE HG23 1 1 
       13  6623 1 1 21 ILE N    N  -7.475   7.081  -1.104 1.00 . A A . 21 ILE N    1 1 
       13  6624 1 1 21 ILE O    O  -8.057  10.218  -2.626 1.00 . A A . 21 ILE O    1 1 
       13  6625 1 1 22 VAL C    C  -9.389   8.762  -5.179 1.00 . A A . 22 VAL C    1 1 
       13  6626 1 1 22 VAL CA   C  -7.864   8.764  -5.036 1.00 . A A . 22 VAL CA   1 1 
       13  6627 1 1 22 VAL CB   C  -7.264   7.878  -6.145 1.00 . A A . 22 VAL CB   1 1 
       13  6628 1 1 22 VAL CG1  C  -5.746   7.992  -6.211 1.00 . A A . 22 VAL CG1  1 1 
       13  6629 1 1 22 VAL CG2  C  -7.678   6.416  -6.049 1.00 . A A . 22 VAL CG2  1 1 
       13  6630 1 1 22 VAL H    H  -6.930   7.461  -3.593 1.00 . A A . 22 VAL H    1 1 
       13  6631 1 1 22 VAL HA   H  -7.530   9.786  -5.217 1.00 . A A . 22 VAL HA   1 1 
       13  6632 1 1 22 VAL HB   H  -7.631   8.225  -7.096 1.00 . A A . 22 VAL HB   1 1 
       13  6633 1 1 22 VAL HG11 H  -5.305   7.652  -5.279 1.00 . A A . 22 VAL HG11 1 1 
       13  6634 1 1 22 VAL HG12 H  -5.380   7.363  -7.021 1.00 . A A . 22 VAL HG12 1 1 
       13  6635 1 1 22 VAL HG13 H  -5.475   9.031  -6.401 1.00 . A A . 22 VAL HG13 1 1 
       13  6636 1 1 22 VAL HG21 H  -8.709   6.298  -6.373 1.00 . A A . 22 VAL HG21 1 1 
       13  6637 1 1 22 VAL HG22 H  -7.028   5.787  -6.654 1.00 . A A . 22 VAL HG22 1 1 
       13  6638 1 1 22 VAL HG23 H  -7.607   6.096  -5.023 1.00 . A A . 22 VAL HG23 1 1 
       13  6639 1 1 22 VAL N    N  -7.402   8.352  -3.694 1.00 . A A . 22 VAL N    1 1 
       13  6640 1 1 22 VAL O    O  -9.930   9.610  -5.886 1.00 . A A . 22 VAL O    1 1 
       13  6641 1 1 23 GLY C    C -11.882   7.341  -6.223 1.00 . A A . 23 GLY C    1 1 
       13  6642 1 1 23 GLY CA   C -11.500   7.488  -4.746 1.00 . A A . 23 GLY CA   1 1 
       13  6643 1 1 23 GLY H    H  -9.551   7.141  -4.008 1.00 . A A . 23 GLY H    1 1 
       13  6644 1 1 23 GLY HA2  H -11.710   6.537  -4.254 1.00 . A A . 23 GLY HA2  1 1 
       13  6645 1 1 23 GLY HA3  H -12.117   8.261  -4.285 1.00 . A A . 23 GLY HA3  1 1 
       13  6646 1 1 23 GLY N    N -10.083   7.808  -4.548 1.00 . A A . 23 GLY N    1 1 
       13  6647 1 1 23 GLY O    O -11.708   6.275  -6.815 1.00 . A A . 23 GLY O    1 1 
       13  6648 1 1 24 GLY C    C -11.551   8.457  -9.232 1.00 . A A . 24 GLY C    1 1 
       13  6649 1 1 24 GLY CA   C -12.737   8.474  -8.257 1.00 . A A . 24 GLY CA   1 1 
       13  6650 1 1 24 GLY H    H -12.400   9.270  -6.287 1.00 . A A . 24 GLY H    1 1 
       13  6651 1 1 24 GLY HA2  H -13.380   7.624  -8.489 1.00 . A A . 24 GLY HA2  1 1 
       13  6652 1 1 24 GLY HA3  H -13.308   9.384  -8.442 1.00 . A A . 24 GLY HA3  1 1 
       13  6653 1 1 24 GLY N    N -12.366   8.423  -6.838 1.00 . A A . 24 GLY N    1 1 
       13  6654 1 1 24 GLY O    O -11.706   7.989 -10.362 1.00 . A A . 24 GLY O    1 1 
       13  6655 1 1 25 LEU C    C  -8.481   7.549  -9.802 1.00 . A A . 25 LEU C    1 1 
       13  6656 1 1 25 LEU CA   C  -9.161   8.932  -9.685 1.00 . A A . 25 LEU CA   1 1 
       13  6657 1 1 25 LEU CB   C  -8.141  10.034  -9.294 1.00 . A A . 25 LEU CB   1 1 
       13  6658 1 1 25 LEU CD1  C  -7.514  12.262  -8.324 1.00 . A A . 25 LEU CD1  1 1 
       13  6659 1 1 25 LEU CD2  C  -9.627  12.086  -9.616 1.00 . A A . 25 LEU CD2  1 1 
       13  6660 1 1 25 LEU CG   C  -8.678  11.337  -8.678 1.00 . A A . 25 LEU CG   1 1 
       13  6661 1 1 25 LEU H    H -10.297   9.280  -7.874 1.00 . A A . 25 LEU H    1 1 
       13  6662 1 1 25 LEU HA   H  -9.497   9.182 -10.693 1.00 . A A . 25 LEU HA   1 1 
       13  6663 1 1 25 LEU HB2  H  -7.410   9.624  -8.605 1.00 . A A . 25 LEU HB2  1 1 
       13  6664 1 1 25 LEU HB3  H  -7.579  10.291 -10.193 1.00 . A A . 25 LEU HB3  1 1 
       13  6665 1 1 25 LEU HD11 H  -7.895  13.160  -7.837 1.00 . A A . 25 LEU HD11 1 1 
       13  6666 1 1 25 LEU HD12 H  -6.964  12.542  -9.222 1.00 . A A . 25 LEU HD12 1 1 
       13  6667 1 1 25 LEU HD13 H  -6.840  11.752  -7.633 1.00 . A A . 25 LEU HD13 1 1 
       13  6668 1 1 25 LEU HD21 H  -9.960  13.008  -9.138 1.00 . A A . 25 LEU HD21 1 1 
       13  6669 1 1 25 LEU HD22 H -10.502  11.474  -9.828 1.00 . A A . 25 LEU HD22 1 1 
       13  6670 1 1 25 LEU HD23 H  -9.121  12.326 -10.550 1.00 . A A . 25 LEU HD23 1 1 
       13  6671 1 1 25 LEU HG   H  -9.192  11.102  -7.751 1.00 . A A . 25 LEU HG   1 1 
       13  6672 1 1 25 LEU N    N -10.358   8.916  -8.819 1.00 . A A . 25 LEU N    1 1 
       13  6673 1 1 25 LEU O    O  -7.457   7.428 -10.469 1.00 . A A . 25 LEU O    1 1 
       13  6674 1 1 26 VAL C    C  -8.139   4.598 -10.610 1.00 . A A . 26 VAL C    1 1 
       13  6675 1 1 26 VAL CA   C  -8.476   5.115  -9.205 1.00 . A A . 26 VAL CA   1 1 
       13  6676 1 1 26 VAL CB   C  -9.413   4.142  -8.455 1.00 . A A . 26 VAL CB   1 1 
       13  6677 1 1 26 VAL CG1  C -10.769   3.916  -9.135 1.00 . A A . 26 VAL CG1  1 1 
       13  6678 1 1 26 VAL CG2  C  -8.739   2.789  -8.228 1.00 . A A . 26 VAL CG2  1 1 
       13  6679 1 1 26 VAL H    H  -9.873   6.658  -8.655 1.00 . A A . 26 VAL H    1 1 
       13  6680 1 1 26 VAL HA   H  -7.532   5.138  -8.664 1.00 . A A . 26 VAL HA   1 1 
       13  6681 1 1 26 VAL HB   H  -9.613   4.565  -7.474 1.00 . A A . 26 VAL HB   1 1 
       13  6682 1 1 26 VAL HG11 H -11.260   4.870  -9.325 1.00 . A A . 26 VAL HG11 1 1 
       13  6683 1 1 26 VAL HG12 H -10.645   3.373 -10.072 1.00 . A A . 26 VAL HG12 1 1 
       13  6684 1 1 26 VAL HG13 H -11.407   3.330  -8.473 1.00 . A A . 26 VAL HG13 1 1 
       13  6685 1 1 26 VAL HG21 H  -8.526   2.294  -9.174 1.00 . A A . 26 VAL HG21 1 1 
       13  6686 1 1 26 VAL HG22 H  -7.809   2.951  -7.685 1.00 . A A . 26 VAL HG22 1 1 
       13  6687 1 1 26 VAL HG23 H  -9.393   2.144  -7.644 1.00 . A A . 26 VAL HG23 1 1 
       13  6688 1 1 26 VAL N    N  -9.032   6.488  -9.189 1.00 . A A . 26 VAL N    1 1 
       13  6689 1 1 26 VAL O    O  -7.141   3.900 -10.798 1.00 . A A . 26 VAL O    1 1 
       13  6690 1 1 27 LYS C    C  -7.494   5.252 -13.679 1.00 . A A . 27 LYS C    1 1 
       13  6691 1 1 27 LYS CA   C  -8.742   4.633 -13.024 1.00 . A A . 27 LYS CA   1 1 
       13  6692 1 1 27 LYS CB   C  -9.997   5.024 -13.828 1.00 . A A . 27 LYS CB   1 1 
       13  6693 1 1 27 LYS CD   C -12.050   4.174 -15.038 1.00 . A A . 27 LYS CD   1 1 
       13  6694 1 1 27 LYS CE   C -11.506   4.171 -16.477 1.00 . A A . 27 LYS CE   1 1 
       13  6695 1 1 27 LYS CG   C -10.940   3.826 -14.034 1.00 . A A . 27 LYS CG   1 1 
       13  6696 1 1 27 LYS H    H  -9.735   5.545 -11.337 1.00 . A A . 27 LYS H    1 1 
       13  6697 1 1 27 LYS HA   H  -8.606   3.553 -13.094 1.00 . A A . 27 LYS HA   1 1 
       13  6698 1 1 27 LYS HB2  H -10.535   5.830 -13.325 1.00 . A A . 27 LYS HB2  1 1 
       13  6699 1 1 27 LYS HB3  H  -9.688   5.400 -14.803 1.00 . A A . 27 LYS HB3  1 1 
       13  6700 1 1 27 LYS HD2  H -12.846   3.432 -14.964 1.00 . A A . 27 LYS HD2  1 1 
       13  6701 1 1 27 LYS HD3  H -12.465   5.151 -14.782 1.00 . A A . 27 LYS HD3  1 1 
       13  6702 1 1 27 LYS HE2  H -10.457   4.483 -16.469 1.00 . A A . 27 LYS HE2  1 1 
       13  6703 1 1 27 LYS HE3  H -11.535   3.146 -16.858 1.00 . A A . 27 LYS HE3  1 1 
       13  6704 1 1 27 LYS HG2  H -10.380   2.967 -14.406 1.00 . A A . 27 LYS HG2  1 1 
       13  6705 1 1 27 LYS HG3  H -11.383   3.559 -13.074 1.00 . A A . 27 LYS HG3  1 1 
       13  6706 1 1 27 LYS HZ1  H -13.264   4.848 -17.360 1.00 . A A . 27 LYS HZ1  1 1 
       13  6707 1 1 27 LYS HZ2  H -11.955   5.007 -18.323 1.00 . A A . 27 LYS HZ2  1 1 
       13  6708 1 1 27 LYS HZ3  H -12.179   6.041 -17.084 1.00 . A A . 27 LYS HZ3  1 1 
       13  6709 1 1 27 LYS N    N  -8.941   4.982 -11.611 1.00 . A A . 27 LYS N    1 1 
       13  6710 1 1 27 LYS NZ   N -12.279   5.075 -17.368 1.00 . A A . 27 LYS NZ   1 1 
       13  6711 1 1 27 LYS O    O  -6.990   4.658 -14.636 1.00 . A A . 27 LYS O    1 1 
       13  6712 1 1 28 LYS C    C  -5.021   7.964 -12.935 1.00 . A A . 28 LYS C    1 1 
       13  6713 1 1 28 LYS CA   C  -5.952   7.202 -13.899 1.00 . A A . 28 LYS CA   1 1 
       13  6714 1 1 28 LYS CB   C  -6.551   8.031 -15.062 1.00 . A A . 28 LYS CB   1 1 
       13  6715 1 1 28 LYS CD   C  -6.684  10.520 -14.531 1.00 . A A . 28 LYS CD   1 1 
       13  6716 1 1 28 LYS CE   C  -7.172  11.304 -13.310 1.00 . A A . 28 LYS CE   1 1 
       13  6717 1 1 28 LYS CG   C  -7.469   9.205 -14.678 1.00 . A A . 28 LYS CG   1 1 
       13  6718 1 1 28 LYS H    H  -7.428   6.801 -12.382 1.00 . A A . 28 LYS H    1 1 
       13  6719 1 1 28 LYS HA   H  -5.288   6.490 -14.376 1.00 . A A . 28 LYS HA   1 1 
       13  6720 1 1 28 LYS HB2  H  -5.739   8.394 -15.694 1.00 . A A . 28 LYS HB2  1 1 
       13  6721 1 1 28 LYS HB3  H  -7.137   7.350 -15.683 1.00 . A A . 28 LYS HB3  1 1 
       13  6722 1 1 28 LYS HD2  H  -5.622  10.300 -14.414 1.00 . A A . 28 LYS HD2  1 1 
       13  6723 1 1 28 LYS HD3  H  -6.802  11.123 -15.434 1.00 . A A . 28 LYS HD3  1 1 
       13  6724 1 1 28 LYS HE2  H  -8.119  11.795 -13.553 1.00 . A A . 28 LYS HE2  1 1 
       13  6725 1 1 28 LYS HE3  H  -7.352  10.583 -12.505 1.00 . A A . 28 LYS HE3  1 1 
       13  6726 1 1 28 LYS HG2  H  -8.214   9.342 -15.463 1.00 . A A . 28 LYS HG2  1 1 
       13  6727 1 1 28 LYS HG3  H  -8.004   8.961 -13.759 1.00 . A A . 28 LYS HG3  1 1 
       13  6728 1 1 28 LYS HZ1  H  -5.314  11.816 -12.572 1.00 . A A . 28 LYS HZ1  1 1 
       13  6729 1 1 28 LYS HZ2  H  -6.491  12.833 -12.077 1.00 . A A . 28 LYS HZ2  1 1 
       13  6730 1 1 28 LYS HZ3  H  -5.918  12.936 -13.604 1.00 . A A . 28 LYS HZ3  1 1 
       13  6731 1 1 28 LYS N    N  -7.018   6.425 -13.231 1.00 . A A . 28 LYS N    1 1 
       13  6732 1 1 28 LYS NZ   N  -6.158  12.293 -12.863 1.00 . A A . 28 LYS NZ   1 1 
       13  6733 1 1 28 LYS O    O  -3.822   7.603 -12.894 1.00 . A A . 28 LYS O    1 1 
       13  6734 1 1 28 LYS OXT  O  -5.460   8.901 -12.233 1.00 . A A . 28 LYS OXT  1 1 
       14  6735 1 1  1 LYS C    C  13.322  -4.057  10.709 1.00 . A A .  1 LYS C    1 1 
       14  6736 1 1  1 LYS CA   C  12.978  -3.523  12.113 1.00 . A A .  1 LYS CA   1 1 
       14  6737 1 1  1 LYS CB   C  13.807  -2.289  12.567 1.00 . A A .  1 LYS CB   1 1 
       14  6738 1 1  1 LYS CD   C  11.969  -0.549  13.034 1.00 . A A .  1 LYS CD   1 1 
       14  6739 1 1  1 LYS CE   C  11.894   0.956  13.344 1.00 . A A .  1 LYS CE   1 1 
       14  6740 1 1  1 LYS CG   C  13.198  -0.927  12.180 1.00 . A A .  1 LYS CG   1 1 
       14  6741 1 1  1 LYS H1   H  12.684  -4.297  14.014 1.00 . A A .  1 LYS H1   1 1 
       14  6742 1 1  1 LYS H2   H  12.465  -5.404  12.840 1.00 . A A .  1 LYS H2   1 1 
       14  6743 1 1  1 LYS H3   H  13.981  -4.943  13.263 1.00 . A A .  1 LYS H3   1 1 
       14  6744 1 1  1 LYS HA   H  11.936  -3.202  12.049 1.00 . A A .  1 LYS HA   1 1 
       14  6745 1 1  1 LYS HB2  H  13.918  -2.301  13.652 1.00 . A A .  1 LYS HB2  1 1 
       14  6746 1 1  1 LYS HB3  H  14.819  -2.338  12.166 1.00 . A A .  1 LYS HB3  1 1 
       14  6747 1 1  1 LYS HD2  H  11.053  -0.875  12.536 1.00 . A A .  1 LYS HD2  1 1 
       14  6748 1 1  1 LYS HD3  H  12.022  -1.063  13.996 1.00 . A A .  1 LYS HD3  1 1 
       14  6749 1 1  1 LYS HE2  H  11.099   1.117  14.079 1.00 . A A .  1 LYS HE2  1 1 
       14  6750 1 1  1 LYS HE3  H  12.835   1.263  13.811 1.00 . A A .  1 LYS HE3  1 1 
       14  6751 1 1  1 LYS HG2  H  13.974  -0.176  12.337 1.00 . A A .  1 LYS HG2  1 1 
       14  6752 1 1  1 LYS HG3  H  12.931  -0.918  11.121 1.00 . A A .  1 LYS HG3  1 1 
       14  6753 1 1  1 LYS HZ1  H  10.747   1.542  11.710 1.00 . A A .  1 LYS HZ1  1 1 
       14  6754 1 1  1 LYS HZ2  H  12.358   1.677  11.445 1.00 . A A .  1 LYS HZ2  1 1 
       14  6755 1 1  1 LYS HZ3  H  11.589   2.766  12.380 1.00 . A A .  1 LYS HZ3  1 1 
       14  6756 1 1  1 LYS N    N  13.035  -4.620  13.124 1.00 . A A .  1 LYS N    1 1 
       14  6757 1 1  1 LYS NZ   N  11.630   1.785  12.137 1.00 . A A .  1 LYS NZ   1 1 
       14  6758 1 1  1 LYS O    O  12.420  -4.511  10.003 1.00 . A A .  1 LYS O    1 1 
       14  6759 1 1  2 LYS C    C  14.708  -5.934   8.559 1.00 . A A .  2 LYS C    1 1 
       14  6760 1 1  2 LYS CA   C  15.076  -4.499   8.956 1.00 . A A .  2 LYS CA   1 1 
       14  6761 1 1  2 LYS CB   C  16.602  -4.295   8.834 1.00 . A A .  2 LYS CB   1 1 
       14  6762 1 1  2 LYS CD   C  16.513  -1.839   8.072 1.00 . A A .  2 LYS CD   1 1 
       14  6763 1 1  2 LYS CE   C  17.063  -0.436   8.372 1.00 . A A .  2 LYS CE   1 1 
       14  6764 1 1  2 LYS CG   C  17.090  -2.854   9.070 1.00 . A A .  2 LYS CG   1 1 
       14  6765 1 1  2 LYS H    H  15.301  -3.748  10.954 1.00 . A A .  2 LYS H    1 1 
       14  6766 1 1  2 LYS HA   H  14.587  -3.868   8.213 1.00 . A A .  2 LYS HA   1 1 
       14  6767 1 1  2 LYS HB2  H  17.104  -4.946   9.552 1.00 . A A .  2 LYS HB2  1 1 
       14  6768 1 1  2 LYS HB3  H  16.921  -4.601   7.836 1.00 . A A .  2 LYS HB3  1 1 
       14  6769 1 1  2 LYS HD2  H  16.786  -2.123   7.054 1.00 . A A .  2 LYS HD2  1 1 
       14  6770 1 1  2 LYS HD3  H  15.426  -1.832   8.155 1.00 . A A .  2 LYS HD3  1 1 
       14  6771 1 1  2 LYS HE2  H  17.424  -0.410   9.405 1.00 . A A .  2 LYS HE2  1 1 
       14  6772 1 1  2 LYS HE3  H  17.921  -0.248   7.719 1.00 . A A .  2 LYS HE3  1 1 
       14  6773 1 1  2 LYS HG2  H  16.829  -2.546  10.083 1.00 . A A .  2 LYS HG2  1 1 
       14  6774 1 1  2 LYS HG3  H  18.178  -2.846   8.989 1.00 . A A .  2 LYS HG3  1 1 
       14  6775 1 1  2 LYS HZ1  H  15.253   0.484   8.814 1.00 . A A .  2 LYS HZ1  1 1 
       14  6776 1 1  2 LYS HZ2  H  15.668   0.614   7.238 1.00 . A A .  2 LYS HZ2  1 1 
       14  6777 1 1  2 LYS HZ3  H  16.412   1.536   8.363 1.00 . A A .  2 LYS HZ3  1 1 
       14  6778 1 1  2 LYS N    N  14.606  -4.094  10.305 1.00 . A A .  2 LYS N    1 1 
       14  6779 1 1  2 LYS NZ   N  16.030   0.616   8.182 1.00 . A A .  2 LYS NZ   1 1 
       14  6780 1 1  2 LYS O    O  14.407  -6.184   7.393 1.00 . A A .  2 LYS O    1 1 
       14  6781 1 1  3 LYS C    C  12.869  -8.448   8.687 1.00 . A A .  3 LYS C    1 1 
       14  6782 1 1  3 LYS CA   C  14.275  -8.278   9.288 1.00 . A A .  3 LYS CA   1 1 
       14  6783 1 1  3 LYS CB   C  14.437  -9.072  10.605 1.00 . A A .  3 LYS CB   1 1 
       14  6784 1 1  3 LYS CD   C  15.859 -11.039   9.794 1.00 . A A .  3 LYS CD   1 1 
       14  6785 1 1  3 LYS CE   C  15.747 -12.449   9.202 1.00 . A A .  3 LYS CE   1 1 
       14  6786 1 1  3 LYS CG   C  14.517 -10.596  10.403 1.00 . A A .  3 LYS CG   1 1 
       14  6787 1 1  3 LYS H    H  14.967  -6.576  10.433 1.00 . A A .  3 LYS H    1 1 
       14  6788 1 1  3 LYS HA   H  14.964  -8.676   8.544 1.00 . A A .  3 LYS HA   1 1 
       14  6789 1 1  3 LYS HB2  H  15.344  -8.751  11.120 1.00 . A A .  3 LYS HB2  1 1 
       14  6790 1 1  3 LYS HB3  H  13.589  -8.850  11.256 1.00 . A A .  3 LYS HB3  1 1 
       14  6791 1 1  3 LYS HD2  H  16.153 -10.353   9.001 1.00 . A A .  3 LYS HD2  1 1 
       14  6792 1 1  3 LYS HD3  H  16.631 -11.020  10.566 1.00 . A A .  3 LYS HD3  1 1 
       14  6793 1 1  3 LYS HE2  H  15.677 -13.176  10.015 1.00 . A A .  3 LYS HE2  1 1 
       14  6794 1 1  3 LYS HE3  H  14.823 -12.507   8.619 1.00 . A A .  3 LYS HE3  1 1 
       14  6795 1 1  3 LYS HG2  H  14.397 -11.087  11.370 1.00 . A A .  3 LYS HG2  1 1 
       14  6796 1 1  3 LYS HG3  H  13.694 -10.920   9.766 1.00 . A A .  3 LYS HG3  1 1 
       14  6797 1 1  3 LYS HZ1  H  16.793 -13.660   7.878 1.00 . A A .  3 LYS HZ1  1 1 
       14  6798 1 1  3 LYS HZ2  H  17.772 -12.779   8.845 1.00 . A A .  3 LYS HZ2  1 1 
       14  6799 1 1  3 LYS HZ3  H  17.002 -12.071   7.588 1.00 . A A .  3 LYS HZ3  1 1 
       14  6800 1 1  3 LYS N    N  14.653  -6.868   9.518 1.00 . A A .  3 LYS N    1 1 
       14  6801 1 1  3 LYS NZ   N  16.906 -12.760   8.323 1.00 . A A .  3 LYS NZ   1 1 
       14  6802 1 1  3 LYS O    O  12.645  -9.373   7.908 1.00 . A A .  3 LYS O    1 1 
       14  6803 1 1  4 ASN C    C  10.382  -6.457   7.328 1.00 . A A .  4 ASN C    1 1 
       14  6804 1 1  4 ASN CA   C  10.574  -7.471   8.483 1.00 . A A .  4 ASN CA   1 1 
       14  6805 1 1  4 ASN CB   C   9.622  -7.222   9.672 1.00 . A A .  4 ASN CB   1 1 
       14  6806 1 1  4 ASN CG   C   9.471  -8.451  10.557 1.00 . A A .  4 ASN CG   1 1 
       14  6807 1 1  4 ASN H    H  12.247  -6.789   9.617 1.00 . A A .  4 ASN H    1 1 
       14  6808 1 1  4 ASN HA   H  10.315  -8.443   8.060 1.00 . A A .  4 ASN HA   1 1 
       14  6809 1 1  4 ASN HB2  H   9.966  -6.368  10.256 1.00 . A A .  4 ASN HB2  1 1 
       14  6810 1 1  4 ASN HB3  H   8.626  -6.987   9.296 1.00 . A A .  4 ASN HB3  1 1 
       14  6811 1 1  4 ASN HD21 H  10.277  -7.551  12.192 1.00 . A A .  4 ASN HD21 1 1 
       14  6812 1 1  4 ASN HD22 H   9.758  -9.221  12.364 1.00 . A A .  4 ASN HD22 1 1 
       14  6813 1 1  4 ASN N    N  11.951  -7.525   8.994 1.00 . A A .  4 ASN N    1 1 
       14  6814 1 1  4 ASN ND2  N   9.889  -8.393  11.802 1.00 . A A .  4 ASN ND2  1 1 
       14  6815 1 1  4 ASN O    O   9.248  -6.183   6.933 1.00 . A A .  4 ASN O    1 1 
       14  6816 1 1  4 ASN OD1  O   8.959  -9.483  10.147 1.00 . A A .  4 ASN OD1  1 1 
       14  6817 1 1  5 TRP C    C  10.925  -5.563   4.327 1.00 . A A .  5 TRP C    1 1 
       14  6818 1 1  5 TRP CA   C  11.376  -4.924   5.653 1.00 . A A .  5 TRP CA   1 1 
       14  6819 1 1  5 TRP CB   C  12.732  -4.229   5.479 1.00 . A A .  5 TRP CB   1 1 
       14  6820 1 1  5 TRP CD1  C  13.231  -3.147   3.238 1.00 . A A .  5 TRP CD1  1 1 
       14  6821 1 1  5 TRP CD2  C  12.119  -1.785   4.641 1.00 . A A .  5 TRP CD2  1 1 
       14  6822 1 1  5 TRP CE2  C  12.302  -1.067   3.423 1.00 . A A .  5 TRP CE2  1 1 
       14  6823 1 1  5 TRP CE3  C  11.432  -1.124   5.684 1.00 . A A .  5 TRP CE3  1 1 
       14  6824 1 1  5 TRP CG   C  12.716  -3.108   4.489 1.00 . A A .  5 TRP CG   1 1 
       14  6825 1 1  5 TRP CH2  C  11.143   0.870   4.302 1.00 . A A .  5 TRP CH2  1 1 
       14  6826 1 1  5 TRP CZ2  C  11.825   0.240   3.245 1.00 . A A .  5 TRP CZ2  1 1 
       14  6827 1 1  5 TRP CZ3  C  10.950   0.188   5.517 1.00 . A A .  5 TRP CZ3  1 1 
       14  6828 1 1  5 TRP H    H  12.372  -6.137   7.115 1.00 . A A .  5 TRP H    1 1 
       14  6829 1 1  5 TRP HA   H  10.640  -4.160   5.908 1.00 . A A .  5 TRP HA   1 1 
       14  6830 1 1  5 TRP HB2  H  13.039  -3.818   6.440 1.00 . A A .  5 TRP HB2  1 1 
       14  6831 1 1  5 TRP HB3  H  13.480  -4.963   5.173 1.00 . A A .  5 TRP HB3  1 1 
       14  6832 1 1  5 TRP HD1  H  13.739  -4.000   2.799 1.00 . A A .  5 TRP HD1  1 1 
       14  6833 1 1  5 TRP HE1  H  13.286  -1.734   1.657 1.00 . A A .  5 TRP HE1  1 1 
       14  6834 1 1  5 TRP HE3  H  11.276  -1.642   6.622 1.00 . A A .  5 TRP HE3  1 1 
       14  6835 1 1  5 TRP HH2  H  10.767   1.879   4.182 1.00 . A A .  5 TRP HH2  1 1 
       14  6836 1 1  5 TRP HZ2  H  11.979   0.753   2.305 1.00 . A A .  5 TRP HZ2  1 1 
       14  6837 1 1  5 TRP HZ3  H  10.424   0.678   6.328 1.00 . A A .  5 TRP HZ3  1 1 
       14  6838 1 1  5 TRP N    N  11.456  -5.886   6.765 1.00 . A A .  5 TRP N    1 1 
       14  6839 1 1  5 TRP NE1  N  12.992  -1.939   2.606 1.00 . A A .  5 TRP NE1  1 1 
       14  6840 1 1  5 TRP O    O  10.045  -5.033   3.642 1.00 . A A .  5 TRP O    1 1 
       14  6841 1 1  6 PHE C    C   9.837  -8.204   2.818 1.00 . A A .  6 PHE C    1 1 
       14  6842 1 1  6 PHE CA   C  11.203  -7.485   2.760 1.00 . A A .  6 PHE CA   1 1 
       14  6843 1 1  6 PHE CB   C  12.334  -8.507   2.518 1.00 . A A .  6 PHE CB   1 1 
       14  6844 1 1  6 PHE CD1  C  12.081  -8.446  -0.037 1.00 . A A .  6 PHE CD1  1 1 
       14  6845 1 1  6 PHE CD2  C  14.277  -8.821   0.940 1.00 . A A .  6 PHE CD2  1 1 
       14  6846 1 1  6 PHE CE1  C  12.639  -8.555  -1.325 1.00 . A A .  6 PHE CE1  1 1 
       14  6847 1 1  6 PHE CE2  C  14.835  -8.932  -0.346 1.00 . A A .  6 PHE CE2  1 1 
       14  6848 1 1  6 PHE CG   C  12.898  -8.581   1.105 1.00 . A A .  6 PHE CG   1 1 
       14  6849 1 1  6 PHE CZ   C  14.015  -8.801  -1.480 1.00 . A A .  6 PHE CZ   1 1 
       14  6850 1 1  6 PHE H    H  12.259  -7.060   4.559 1.00 . A A .  6 PHE H    1 1 
       14  6851 1 1  6 PHE HA   H  11.173  -6.790   1.920 1.00 . A A .  6 PHE HA   1 1 
       14  6852 1 1  6 PHE HB2  H  13.166  -8.276   3.186 1.00 . A A .  6 PHE HB2  1 1 
       14  6853 1 1  6 PHE HB3  H  11.988  -9.502   2.799 1.00 . A A .  6 PHE HB3  1 1 
       14  6854 1 1  6 PHE HD1  H  11.019  -8.257   0.055 1.00 . A A .  6 PHE HD1  1 1 
       14  6855 1 1  6 PHE HD2  H  14.907  -8.924   1.814 1.00 . A A .  6 PHE HD2  1 1 
       14  6856 1 1  6 PHE HE1  H  12.009  -8.454  -2.198 1.00 . A A .  6 PHE HE1  1 1 
       14  6857 1 1  6 PHE HE2  H  15.894  -9.121  -0.463 1.00 . A A .  6 PHE HE2  1 1 
       14  6858 1 1  6 PHE HZ   H  14.443  -8.889  -2.471 1.00 . A A .  6 PHE HZ   1 1 
       14  6859 1 1  6 PHE N    N  11.516  -6.712   3.971 1.00 . A A .  6 PHE N    1 1 
       14  6860 1 1  6 PHE O    O   9.363  -8.722   1.805 1.00 . A A .  6 PHE O    1 1 
       14  6861 1 1  7 ASP C    C   6.795  -7.934   3.468 1.00 . A A .  7 ASP C    1 1 
       14  6862 1 1  7 ASP CA   C   7.844  -8.816   4.165 1.00 . A A .  7 ASP CA   1 1 
       14  6863 1 1  7 ASP CB   C   7.526  -9.021   5.655 1.00 . A A .  7 ASP CB   1 1 
       14  6864 1 1  7 ASP CG   C   8.261 -10.240   6.237 1.00 . A A .  7 ASP CG   1 1 
       14  6865 1 1  7 ASP H    H   9.633  -7.827   4.781 1.00 . A A .  7 ASP H    1 1 
       14  6866 1 1  7 ASP HA   H   7.807  -9.800   3.693 1.00 . A A .  7 ASP HA   1 1 
       14  6867 1 1  7 ASP HB2  H   7.780  -8.125   6.219 1.00 . A A .  7 ASP HB2  1 1 
       14  6868 1 1  7 ASP HB3  H   6.451  -9.174   5.761 1.00 . A A .  7 ASP HB3  1 1 
       14  6869 1 1  7 ASP N    N   9.188  -8.258   3.984 1.00 . A A .  7 ASP N    1 1 
       14  6870 1 1  7 ASP O    O   6.253  -6.985   4.045 1.00 . A A .  7 ASP O    1 1 
       14  6871 1 1  7 ASP OD1  O   9.505 -10.193   6.378 1.00 . A A .  7 ASP OD1  1 1 
       14  6872 1 1  7 ASP OD2  O   7.596 -11.259   6.546 1.00 . A A .  7 ASP OD2  1 1 
       14  6873 1 1  8 ILE C    C   4.095  -7.539   1.964 1.00 . A A .  8 ILE C    1 1 
       14  6874 1 1  8 ILE CA   C   5.513  -7.563   1.361 1.00 . A A .  8 ILE CA   1 1 
       14  6875 1 1  8 ILE CB   C   5.497  -8.110  -0.085 1.00 . A A .  8 ILE CB   1 1 
       14  6876 1 1  8 ILE CD1  C   4.852 -10.095  -1.596 1.00 . A A .  8 ILE CD1  1 1 
       14  6877 1 1  8 ILE CG1  C   4.999  -9.572  -0.161 1.00 . A A .  8 ILE CG1  1 1 
       14  6878 1 1  8 ILE CG2  C   6.887  -7.940  -0.727 1.00 . A A .  8 ILE CG2  1 1 
       14  6879 1 1  8 ILE H    H   7.067  -8.982   1.781 1.00 . A A .  8 ILE H    1 1 
       14  6880 1 1  8 ILE HA   H   5.846  -6.527   1.288 1.00 . A A .  8 ILE HA   1 1 
       14  6881 1 1  8 ILE HB   H   4.802  -7.491  -0.657 1.00 . A A .  8 ILE HB   1 1 
       14  6882 1 1  8 ILE HD11 H   5.830 -10.193  -2.067 1.00 . A A .  8 ILE HD11 1 1 
       14  6883 1 1  8 ILE HD12 H   4.378 -11.077  -1.575 1.00 . A A .  8 ILE HD12 1 1 
       14  6884 1 1  8 ILE HD13 H   4.231  -9.414  -2.180 1.00 . A A .  8 ILE HD13 1 1 
       14  6885 1 1  8 ILE HG12 H   5.683 -10.223   0.384 1.00 . A A .  8 ILE HG12 1 1 
       14  6886 1 1  8 ILE HG13 H   4.018  -9.639   0.309 1.00 . A A .  8 ILE HG13 1 1 
       14  6887 1 1  8 ILE HG21 H   7.593  -8.660  -0.314 1.00 . A A .  8 ILE HG21 1 1 
       14  6888 1 1  8 ILE HG22 H   6.822  -8.087  -1.805 1.00 . A A .  8 ILE HG22 1 1 
       14  6889 1 1  8 ILE HG23 H   7.262  -6.930  -0.547 1.00 . A A .  8 ILE HG23 1 1 
       14  6890 1 1  8 ILE N    N   6.495  -8.262   2.204 1.00 . A A .  8 ILE N    1 1 
       14  6891 1 1  8 ILE O    O   3.252  -6.766   1.524 1.00 . A A .  8 ILE O    1 1 
       14  6892 1 1  9 THR C    C   2.188  -7.012   4.330 1.00 . A A .  9 THR C    1 1 
       14  6893 1 1  9 THR CA   C   2.582  -8.389   3.784 1.00 . A A .  9 THR CA   1 1 
       14  6894 1 1  9 THR CB   C   2.692  -9.384   4.965 1.00 . A A .  9 THR CB   1 1 
       14  6895 1 1  9 THR CG2  C   1.580 -10.430   4.922 1.00 . A A .  9 THR CG2  1 1 
       14  6896 1 1  9 THR H    H   4.579  -8.930   3.334 1.00 . A A .  9 THR H    1 1 
       14  6897 1 1  9 THR HA   H   1.783  -8.719   3.120 1.00 . A A .  9 THR HA   1 1 
       14  6898 1 1  9 THR HB   H   2.613  -8.836   5.906 1.00 . A A .  9 THR HB   1 1 
       14  6899 1 1  9 THR HG1  H   3.804 -10.901   4.456 1.00 . A A .  9 THR HG1  1 1 
       14  6900 1 1  9 THR HG21 H   1.652 -11.019   4.007 1.00 . A A .  9 THR HG21 1 1 
       14  6901 1 1  9 THR HG22 H   0.610  -9.935   4.956 1.00 . A A .  9 THR HG22 1 1 
       14  6902 1 1  9 THR HG23 H   1.669 -11.091   5.785 1.00 . A A .  9 THR HG23 1 1 
       14  6903 1 1  9 THR N    N   3.830  -8.337   3.005 1.00 . A A .  9 THR N    1 1 
       14  6904 1 1  9 THR O    O   1.022  -6.626   4.238 1.00 . A A .  9 THR O    1 1 
       14  6905 1 1  9 THR OG1  O   3.923 -10.088   4.976 1.00 . A A .  9 THR OG1  1 1 
       14  6906 1 1 10 ASN C    C   2.832  -3.875   4.149 1.00 . A A . 10 ASN C    1 1 
       14  6907 1 1 10 ASN CA   C   2.913  -4.869   5.320 1.00 . A A . 10 ASN CA   1 1 
       14  6908 1 1 10 ASN CB   C   4.011  -4.443   6.313 1.00 . A A . 10 ASN CB   1 1 
       14  6909 1 1 10 ASN CG   C   3.906  -5.123   7.671 1.00 . A A . 10 ASN CG   1 1 
       14  6910 1 1 10 ASN H    H   4.088  -6.624   4.893 1.00 . A A . 10 ASN H    1 1 
       14  6911 1 1 10 ASN HA   H   1.948  -4.819   5.832 1.00 . A A . 10 ASN HA   1 1 
       14  6912 1 1 10 ASN HB2  H   4.992  -4.637   5.879 1.00 . A A . 10 ASN HB2  1 1 
       14  6913 1 1 10 ASN HB3  H   3.923  -3.370   6.490 1.00 . A A . 10 ASN HB3  1 1 
       14  6914 1 1 10 ASN HD21 H   5.872  -4.833   8.064 1.00 . A A . 10 ASN HD21 1 1 
       14  6915 1 1 10 ASN HD22 H   4.915  -5.633   9.307 1.00 . A A . 10 ASN HD22 1 1 
       14  6916 1 1 10 ASN N    N   3.149  -6.245   4.864 1.00 . A A . 10 ASN N    1 1 
       14  6917 1 1 10 ASN ND2  N   4.997  -5.206   8.398 1.00 . A A . 10 ASN ND2  1 1 
       14  6918 1 1 10 ASN O    O   2.077  -2.905   4.219 1.00 . A A . 10 ASN O    1 1 
       14  6919 1 1 10 ASN OD1  O   2.854  -5.565   8.113 1.00 . A A . 10 ASN OD1  1 1 
       14  6920 1 1 11 TRP C    C   2.065  -3.277   1.229 1.00 . A A . 11 TRP C    1 1 
       14  6921 1 1 11 TRP CA   C   3.479  -3.316   1.830 1.00 . A A . 11 TRP CA   1 1 
       14  6922 1 1 11 TRP CB   C   4.504  -3.786   0.792 1.00 . A A . 11 TRP CB   1 1 
       14  6923 1 1 11 TRP CD1  C   6.737  -3.980   2.026 1.00 . A A . 11 TRP CD1  1 1 
       14  6924 1 1 11 TRP CD2  C   6.739  -2.437   0.399 1.00 . A A . 11 TRP CD2  1 1 
       14  6925 1 1 11 TRP CE2  C   8.043  -2.424   0.975 1.00 . A A . 11 TRP CE2  1 1 
       14  6926 1 1 11 TRP CE3  C   6.484  -1.543  -0.660 1.00 . A A . 11 TRP CE3  1 1 
       14  6927 1 1 11 TRP CG   C   5.932  -3.436   1.083 1.00 . A A . 11 TRP CG   1 1 
       14  6928 1 1 11 TRP CH2  C   8.761  -0.675  -0.544 1.00 . A A . 11 TRP CH2  1 1 
       14  6929 1 1 11 TRP CZ2  C   9.047  -1.555   0.519 1.00 . A A . 11 TRP CZ2  1 1 
       14  6930 1 1 11 TRP CZ3  C   7.481  -0.672  -1.133 1.00 . A A . 11 TRP CZ3  1 1 
       14  6931 1 1 11 TRP H    H   4.138  -4.948   3.041 1.00 . A A . 11 TRP H    1 1 
       14  6932 1 1 11 TRP HA   H   3.740  -2.293   2.087 1.00 . A A . 11 TRP HA   1 1 
       14  6933 1 1 11 TRP HB2  H   4.426  -4.854   0.629 1.00 . A A . 11 TRP HB2  1 1 
       14  6934 1 1 11 TRP HB3  H   4.247  -3.320  -0.159 1.00 . A A . 11 TRP HB3  1 1 
       14  6935 1 1 11 TRP HD1  H   6.456  -4.760   2.725 1.00 . A A . 11 TRP HD1  1 1 
       14  6936 1 1 11 TRP HE1  H   8.768  -3.677   2.553 1.00 . A A . 11 TRP HE1  1 1 
       14  6937 1 1 11 TRP HE3  H   5.497  -1.547  -1.102 1.00 . A A . 11 TRP HE3  1 1 
       14  6938 1 1 11 TRP HH2  H   9.526   0.001  -0.911 1.00 . A A . 11 TRP HH2  1 1 
       14  6939 1 1 11 TRP HZ2  H  10.024  -1.565   0.981 1.00 . A A . 11 TRP HZ2  1 1 
       14  6940 1 1 11 TRP HZ3  H   7.248  -0.004  -1.955 1.00 . A A . 11 TRP HZ3  1 1 
       14  6941 1 1 11 TRP N    N   3.554  -4.127   3.049 1.00 . A A . 11 TRP N    1 1 
       14  6942 1 1 11 TRP NE1  N   7.990  -3.394   1.959 1.00 . A A . 11 TRP NE1  1 1 
       14  6943 1 1 11 TRP O    O   1.667  -2.242   0.697 1.00 . A A . 11 TRP O    1 1 
       14  6944 1 1 12 LEU C    C  -0.973  -3.259   1.501 1.00 . A A . 12 LEU C    1 1 
       14  6945 1 1 12 LEU CA   C  -0.126  -4.414   0.944 1.00 . A A . 12 LEU CA   1 1 
       14  6946 1 1 12 LEU CB   C  -0.783  -5.753   1.338 1.00 . A A . 12 LEU CB   1 1 
       14  6947 1 1 12 LEU CD1  C  -0.880  -8.267   1.306 1.00 . A A . 12 LEU CD1  1 1 
       14  6948 1 1 12 LEU CD2  C   0.269  -7.111  -0.566 1.00 . A A . 12 LEU CD2  1 1 
       14  6949 1 1 12 LEU CG   C  -0.048  -7.042   0.928 1.00 . A A . 12 LEU CG   1 1 
       14  6950 1 1 12 LEU H    H   1.682  -5.158   1.838 1.00 . A A . 12 LEU H    1 1 
       14  6951 1 1 12 LEU HA   H  -0.142  -4.330  -0.143 1.00 . A A . 12 LEU HA   1 1 
       14  6952 1 1 12 LEU HB2  H  -0.900  -5.769   2.422 1.00 . A A . 12 LEU HB2  1 1 
       14  6953 1 1 12 LEU HB3  H  -1.780  -5.777   0.900 1.00 . A A . 12 LEU HB3  1 1 
       14  6954 1 1 12 LEU HD11 H  -1.130  -8.229   2.367 1.00 . A A . 12 LEU HD11 1 1 
       14  6955 1 1 12 LEU HD12 H  -0.301  -9.172   1.118 1.00 . A A . 12 LEU HD12 1 1 
       14  6956 1 1 12 LEU HD13 H  -1.797  -8.301   0.717 1.00 . A A . 12 LEU HD13 1 1 
       14  6957 1 1 12 LEU HD21 H  -0.647  -7.028  -1.151 1.00 . A A . 12 LEU HD21 1 1 
       14  6958 1 1 12 LEU HD22 H   0.758  -8.058  -0.791 1.00 . A A . 12 LEU HD22 1 1 
       14  6959 1 1 12 LEU HD23 H   0.950  -6.305  -0.838 1.00 . A A . 12 LEU HD23 1 1 
       14  6960 1 1 12 LEU HG   H   0.875  -7.099   1.487 1.00 . A A . 12 LEU HG   1 1 
       14  6961 1 1 12 LEU N    N   1.272  -4.349   1.390 1.00 . A A . 12 LEU N    1 1 
       14  6962 1 1 12 LEU O    O  -1.885  -2.797   0.818 1.00 . A A . 12 LEU O    1 1 
       14  6963 1 1 13 TRP C    C  -1.297  -0.364   2.500 1.00 . A A . 13 TRP C    1 1 
       14  6964 1 1 13 TRP CA   C  -1.373  -1.644   3.333 1.00 . A A . 13 TRP CA   1 1 
       14  6965 1 1 13 TRP CB   C  -0.831  -1.399   4.742 1.00 . A A . 13 TRP CB   1 1 
       14  6966 1 1 13 TRP CD1  C  -2.760  -0.652   6.210 1.00 . A A . 13 TRP CD1  1 1 
       14  6967 1 1 13 TRP CD2  C  -1.361   1.034   5.701 1.00 . A A . 13 TRP CD2  1 1 
       14  6968 1 1 13 TRP CE2  C  -2.404   1.587   6.503 1.00 . A A . 13 TRP CE2  1 1 
       14  6969 1 1 13 TRP CE3  C  -0.360   1.923   5.253 1.00 . A A . 13 TRP CE3  1 1 
       14  6970 1 1 13 TRP CG   C  -1.617  -0.396   5.533 1.00 . A A . 13 TRP CG   1 1 
       14  6971 1 1 13 TRP CH2  C  -1.437   3.804   6.383 1.00 . A A . 13 TRP CH2  1 1 
       14  6972 1 1 13 TRP CZ2  C  -2.452   2.948   6.843 1.00 . A A . 13 TRP CZ2  1 1 
       14  6973 1 1 13 TRP CZ3  C  -0.398   3.291   5.585 1.00 . A A . 13 TRP CZ3  1 1 
       14  6974 1 1 13 TRP H    H   0.141  -3.162   3.173 1.00 . A A . 13 TRP H    1 1 
       14  6975 1 1 13 TRP HA   H  -2.428  -1.911   3.420 1.00 . A A . 13 TRP HA   1 1 
       14  6976 1 1 13 TRP HB2  H  -0.829  -2.349   5.270 1.00 . A A . 13 TRP HB2  1 1 
       14  6977 1 1 13 TRP HB3  H   0.202  -1.056   4.680 1.00 . A A . 13 TRP HB3  1 1 
       14  6978 1 1 13 TRP HD1  H  -3.238  -1.624   6.277 1.00 . A A . 13 TRP HD1  1 1 
       14  6979 1 1 13 TRP HE1  H  -4.076   0.571   7.339 1.00 . A A . 13 TRP HE1  1 1 
       14  6980 1 1 13 TRP HE3  H   0.446   1.539   4.643 1.00 . A A . 13 TRP HE3  1 1 
       14  6981 1 1 13 TRP HH2  H  -1.465   4.861   6.613 1.00 . A A . 13 TRP HH2  1 1 
       14  6982 1 1 13 TRP HZ2  H  -3.266   3.332   7.442 1.00 . A A . 13 TRP HZ2  1 1 
       14  6983 1 1 13 TRP HZ3  H   0.375   3.957   5.224 1.00 . A A . 13 TRP HZ3  1 1 
       14  6984 1 1 13 TRP N    N  -0.663  -2.762   2.703 1.00 . A A . 13 TRP N    1 1 
       14  6985 1 1 13 TRP NE1  N  -3.227   0.517   6.786 1.00 . A A . 13 TRP NE1  1 1 
       14  6986 1 1 13 TRP O    O  -2.330   0.212   2.171 1.00 . A A . 13 TRP O    1 1 
       14  6987 1 1 14 TYR C    C  -0.523   1.049  -0.132 1.00 . A A . 14 TYR C    1 1 
       14  6988 1 1 14 TYR CA   C   0.117   1.231   1.251 1.00 . A A . 14 TYR CA   1 1 
       14  6989 1 1 14 TYR CB   C   1.616   1.521   1.089 1.00 . A A . 14 TYR CB   1 1 
       14  6990 1 1 14 TYR CD1  C   2.359   2.921   3.074 1.00 . A A . 14 TYR CD1  1 1 
       14  6991 1 1 14 TYR CD2  C   3.080   0.598   2.928 1.00 . A A . 14 TYR CD2  1 1 
       14  6992 1 1 14 TYR CE1  C   3.057   3.062   4.289 1.00 . A A . 14 TYR CE1  1 1 
       14  6993 1 1 14 TYR CE2  C   3.779   0.730   4.142 1.00 . A A . 14 TYR CE2  1 1 
       14  6994 1 1 14 TYR CG   C   2.371   1.689   2.393 1.00 . A A . 14 TYR CG   1 1 
       14  6995 1 1 14 TYR CZ   C   3.771   1.966   4.827 1.00 . A A . 14 TYR CZ   1 1 
       14  6996 1 1 14 TYR H    H   0.713  -0.479   2.403 1.00 . A A . 14 TYR H    1 1 
       14  6997 1 1 14 TYR HA   H  -0.346   2.098   1.724 1.00 . A A . 14 TYR HA   1 1 
       14  6998 1 1 14 TYR HB2  H   2.073   0.712   0.516 1.00 . A A . 14 TYR HB2  1 1 
       14  6999 1 1 14 TYR HB3  H   1.731   2.434   0.503 1.00 . A A . 14 TYR HB3  1 1 
       14  7000 1 1 14 TYR HD1  H   1.805   3.758   2.666 1.00 . A A . 14 TYR HD1  1 1 
       14  7001 1 1 14 TYR HD2  H   3.083  -0.341   2.396 1.00 . A A . 14 TYR HD2  1 1 
       14  7002 1 1 14 TYR HE1  H   3.043   4.006   4.815 1.00 . A A . 14 TYR HE1  1 1 
       14  7003 1 1 14 TYR HE2  H   4.323  -0.105   4.557 1.00 . A A . 14 TYR HE2  1 1 
       14  7004 1 1 14 TYR HH   H   4.393   2.990   6.362 1.00 . A A . 14 TYR HH   1 1 
       14  7005 1 1 14 TYR N    N  -0.089   0.060   2.111 1.00 . A A . 14 TYR N    1 1 
       14  7006 1 1 14 TYR O    O  -1.044   2.010  -0.700 1.00 . A A . 14 TYR O    1 1 
       14  7007 1 1 14 TYR OH   O   4.454   2.090   5.998 1.00 . A A . 14 TYR OH   1 1 
       14  7008 1 1 15 ILE C    C  -2.677  -0.380  -1.864 1.00 . A A . 15 ILE C    1 1 
       14  7009 1 1 15 ILE CA   C  -1.149  -0.491  -1.962 1.00 . A A . 15 ILE CA   1 1 
       14  7010 1 1 15 ILE CB   C  -0.696  -1.864  -2.509 1.00 . A A . 15 ILE CB   1 1 
       14  7011 1 1 15 ILE CD1  C   1.514  -1.088  -3.697 1.00 . A A . 15 ILE CD1  1 1 
       14  7012 1 1 15 ILE CG1  C   0.842  -1.978  -2.639 1.00 . A A . 15 ILE CG1  1 1 
       14  7013 1 1 15 ILE CG2  C  -1.372  -2.148  -3.861 1.00 . A A . 15 ILE CG2  1 1 
       14  7014 1 1 15 ILE H    H  -0.102  -0.913  -0.102 1.00 . A A . 15 ILE H    1 1 
       14  7015 1 1 15 ILE HA   H  -0.831   0.268  -2.678 1.00 . A A . 15 ILE HA   1 1 
       14  7016 1 1 15 ILE HB   H  -1.019  -2.635  -1.806 1.00 . A A . 15 ILE HB   1 1 
       14  7017 1 1 15 ILE HD11 H   1.242  -1.424  -4.698 1.00 . A A . 15 ILE HD11 1 1 
       14  7018 1 1 15 ILE HD12 H   1.220  -0.048  -3.568 1.00 . A A . 15 ILE HD12 1 1 
       14  7019 1 1 15 ILE HD13 H   2.600  -1.156  -3.586 1.00 . A A . 15 ILE HD13 1 1 
       14  7020 1 1 15 ILE HG12 H   1.286  -1.737  -1.680 1.00 . A A . 15 ILE HG12 1 1 
       14  7021 1 1 15 ILE HG13 H   1.097  -3.016  -2.856 1.00 . A A . 15 ILE HG13 1 1 
       14  7022 1 1 15 ILE HG21 H  -1.249  -1.293  -4.530 1.00 . A A . 15 ILE HG21 1 1 
       14  7023 1 1 15 ILE HG22 H  -0.938  -3.037  -4.319 1.00 . A A . 15 ILE HG22 1 1 
       14  7024 1 1 15 ILE HG23 H  -2.439  -2.324  -3.719 1.00 . A A . 15 ILE HG23 1 1 
       14  7025 1 1 15 ILE N    N  -0.525  -0.180  -0.664 1.00 . A A . 15 ILE N    1 1 
       14  7026 1 1 15 ILE O    O  -3.298   0.263  -2.704 1.00 . A A . 15 ILE O    1 1 
       14  7027 1 1 16 LYS C    C  -5.132   0.628  -0.288 1.00 . A A . 16 LYS C    1 1 
       14  7028 1 1 16 LYS CA   C  -4.747  -0.831  -0.573 1.00 . A A . 16 LYS CA   1 1 
       14  7029 1 1 16 LYS CB   C  -5.165  -1.772   0.568 1.00 . A A . 16 LYS CB   1 1 
       14  7030 1 1 16 LYS CD   C  -4.975  -4.305   0.881 1.00 . A A . 16 LYS CD   1 1 
       14  7031 1 1 16 LYS CE   C  -5.707  -5.630   0.606 1.00 . A A . 16 LYS CE   1 1 
       14  7032 1 1 16 LYS CG   C  -5.554  -3.166   0.034 1.00 . A A . 16 LYS CG   1 1 
       14  7033 1 1 16 LYS H    H  -2.716  -1.501  -0.200 1.00 . A A . 16 LYS H    1 1 
       14  7034 1 1 16 LYS HA   H  -5.295  -1.124  -1.467 1.00 . A A . 16 LYS HA   1 1 
       14  7035 1 1 16 LYS HB2  H  -4.360  -1.842   1.302 1.00 . A A . 16 LYS HB2  1 1 
       14  7036 1 1 16 LYS HB3  H  -6.036  -1.357   1.079 1.00 . A A . 16 LYS HB3  1 1 
       14  7037 1 1 16 LYS HD2  H  -3.912  -4.393   0.662 1.00 . A A . 16 LYS HD2  1 1 
       14  7038 1 1 16 LYS HD3  H  -5.094  -4.056   1.935 1.00 . A A . 16 LYS HD3  1 1 
       14  7039 1 1 16 LYS HE2  H  -5.985  -6.077   1.566 1.00 . A A . 16 LYS HE2  1 1 
       14  7040 1 1 16 LYS HE3  H  -6.636  -5.414   0.071 1.00 . A A . 16 LYS HE3  1 1 
       14  7041 1 1 16 LYS HG2  H  -6.644  -3.232   0.037 1.00 . A A . 16 LYS HG2  1 1 
       14  7042 1 1 16 LYS HG3  H  -5.212  -3.298  -0.993 1.00 . A A . 16 LYS HG3  1 1 
       14  7043 1 1 16 LYS HZ1  H  -4.100  -6.926   0.369 1.00 . A A . 16 LYS HZ1  1 1 
       14  7044 1 1 16 LYS HZ2  H  -4.542  -6.189  -1.030 1.00 . A A . 16 LYS HZ2  1 1 
       14  7045 1 1 16 LYS HZ3  H  -5.435  -7.411  -0.422 1.00 . A A . 16 LYS HZ3  1 1 
       14  7046 1 1 16 LYS N    N  -3.300  -0.960  -0.832 1.00 . A A . 16 LYS N    1 1 
       14  7047 1 1 16 LYS NZ   N  -4.887  -6.598  -0.172 1.00 . A A . 16 LYS NZ   1 1 
       14  7048 1 1 16 LYS O    O  -6.107   1.133  -0.849 1.00 . A A . 16 LYS O    1 1 
       14  7049 1 1 17 LEU C    C  -4.368   3.655  -0.408 1.00 . A A . 17 LEU C    1 1 
       14  7050 1 1 17 LEU CA   C  -4.510   2.756   0.827 1.00 . A A . 17 LEU CA   1 1 
       14  7051 1 1 17 LEU CB   C  -3.552   3.180   1.952 1.00 . A A . 17 LEU CB   1 1 
       14  7052 1 1 17 LEU CD1  C  -3.878   4.784   3.894 1.00 . A A . 17 LEU CD1  1 1 
       14  7053 1 1 17 LEU CD2  C  -2.615   5.544   1.906 1.00 . A A . 17 LEU CD2  1 1 
       14  7054 1 1 17 LEU CG   C  -3.762   4.651   2.380 1.00 . A A . 17 LEU CG   1 1 
       14  7055 1 1 17 LEU H    H  -3.582   0.829   0.974 1.00 . A A . 17 LEU H    1 1 
       14  7056 1 1 17 LEU HA   H  -5.528   2.889   1.198 1.00 . A A . 17 LEU HA   1 1 
       14  7057 1 1 17 LEU HB2  H  -3.732   2.531   2.807 1.00 . A A . 17 LEU HB2  1 1 
       14  7058 1 1 17 LEU HB3  H  -2.521   3.028   1.633 1.00 . A A . 17 LEU HB3  1 1 
       14  7059 1 1 17 LEU HD11 H  -4.043   5.827   4.163 1.00 . A A . 17 LEU HD11 1 1 
       14  7060 1 1 17 LEU HD12 H  -2.960   4.430   4.355 1.00 . A A . 17 LEU HD12 1 1 
       14  7061 1 1 17 LEU HD13 H  -4.720   4.191   4.252 1.00 . A A . 17 LEU HD13 1 1 
       14  7062 1 1 17 LEU HD21 H  -1.683   5.237   2.386 1.00 . A A . 17 LEU HD21 1 1 
       14  7063 1 1 17 LEU HD22 H  -2.827   6.581   2.167 1.00 . A A . 17 LEU HD22 1 1 
       14  7064 1 1 17 LEU HD23 H  -2.509   5.471   0.824 1.00 . A A . 17 LEU HD23 1 1 
       14  7065 1 1 17 LEU HG   H  -4.690   5.026   1.958 1.00 . A A . 17 LEU HG   1 1 
       14  7066 1 1 17 LEU N    N  -4.341   1.331   0.526 1.00 . A A . 17 LEU N    1 1 
       14  7067 1 1 17 LEU O    O  -5.057   4.668  -0.473 1.00 . A A . 17 LEU O    1 1 
       14  7068 1 1 18 PHE C    C  -4.831   4.288  -3.299 1.00 . A A . 18 PHE C    1 1 
       14  7069 1 1 18 PHE CA   C  -3.452   4.058  -2.658 1.00 . A A . 18 PHE CA   1 1 
       14  7070 1 1 18 PHE CB   C  -2.459   3.409  -3.636 1.00 . A A . 18 PHE CB   1 1 
       14  7071 1 1 18 PHE CD1  C  -2.334   5.450  -5.176 1.00 . A A . 18 PHE CD1  1 1 
       14  7072 1 1 18 PHE CD2  C  -2.408   3.228  -6.161 1.00 . A A . 18 PHE CD2  1 1 
       14  7073 1 1 18 PHE CE1  C  -2.263   6.017  -6.461 1.00 . A A . 18 PHE CE1  1 1 
       14  7074 1 1 18 PHE CE2  C  -2.350   3.796  -7.448 1.00 . A A . 18 PHE CE2  1 1 
       14  7075 1 1 18 PHE CG   C  -2.395   4.049  -5.017 1.00 . A A . 18 PHE CG   1 1 
       14  7076 1 1 18 PHE CZ   C  -2.272   5.192  -7.597 1.00 . A A . 18 PHE CZ   1 1 
       14  7077 1 1 18 PHE H    H  -2.927   2.520  -1.252 1.00 . A A . 18 PHE H    1 1 
       14  7078 1 1 18 PHE HA   H  -3.053   5.039  -2.409 1.00 . A A . 18 PHE HA   1 1 
       14  7079 1 1 18 PHE HB2  H  -1.463   3.451  -3.194 1.00 . A A . 18 PHE HB2  1 1 
       14  7080 1 1 18 PHE HB3  H  -2.712   2.359  -3.764 1.00 . A A . 18 PHE HB3  1 1 
       14  7081 1 1 18 PHE HD1  H  -2.372   6.109  -4.320 1.00 . A A . 18 PHE HD1  1 1 
       14  7082 1 1 18 PHE HD2  H  -2.471   2.153  -6.053 1.00 . A A . 18 PHE HD2  1 1 
       14  7083 1 1 18 PHE HE1  H  -2.218   7.093  -6.574 1.00 . A A . 18 PHE HE1  1 1 
       14  7084 1 1 18 PHE HE2  H  -2.365   3.160  -8.323 1.00 . A A . 18 PHE HE2  1 1 
       14  7085 1 1 18 PHE HZ   H  -2.229   5.630  -8.587 1.00 . A A . 18 PHE HZ   1 1 
       14  7086 1 1 18 PHE N    N  -3.554   3.296  -1.407 1.00 . A A . 18 PHE N    1 1 
       14  7087 1 1 18 PHE O    O  -5.098   5.395  -3.747 1.00 . A A . 18 PHE O    1 1 
       14  7088 1 1 19 ILE C    C  -7.970   4.367  -2.818 1.00 . A A . 19 ILE C    1 1 
       14  7089 1 1 19 ILE CA   C  -7.123   3.473  -3.759 1.00 . A A . 19 ILE CA   1 1 
       14  7090 1 1 19 ILE CB   C  -7.803   2.097  -3.957 1.00 . A A . 19 ILE CB   1 1 
       14  7091 1 1 19 ILE CD1  C  -5.849   0.463  -4.534 1.00 . A A . 19 ILE CD1  1 1 
       14  7092 1 1 19 ILE CG1  C  -7.115   1.185  -5.007 1.00 . A A . 19 ILE CG1  1 1 
       14  7093 1 1 19 ILE CG2  C  -9.271   2.297  -4.377 1.00 . A A . 19 ILE CG2  1 1 
       14  7094 1 1 19 ILE H    H  -5.464   2.426  -2.862 1.00 . A A . 19 ILE H    1 1 
       14  7095 1 1 19 ILE HA   H  -7.073   3.969  -4.730 1.00 . A A . 19 ILE HA   1 1 
       14  7096 1 1 19 ILE HB   H  -7.808   1.583  -3.001 1.00 . A A . 19 ILE HB   1 1 
       14  7097 1 1 19 ILE HD11 H  -6.021   0.004  -3.560 1.00 . A A . 19 ILE HD11 1 1 
       14  7098 1 1 19 ILE HD12 H  -5.592  -0.318  -5.250 1.00 . A A . 19 ILE HD12 1 1 
       14  7099 1 1 19 ILE HD13 H  -5.014   1.158  -4.482 1.00 . A A . 19 ILE HD13 1 1 
       14  7100 1 1 19 ILE HG12 H  -7.812   0.401  -5.305 1.00 . A A . 19 ILE HG12 1 1 
       14  7101 1 1 19 ILE HG13 H  -6.870   1.764  -5.895 1.00 . A A . 19 ILE HG13 1 1 
       14  7102 1 1 19 ILE HG21 H  -9.332   3.063  -5.150 1.00 . A A . 19 ILE HG21 1 1 
       14  7103 1 1 19 ILE HG22 H  -9.708   1.368  -4.742 1.00 . A A . 19 ILE HG22 1 1 
       14  7104 1 1 19 ILE HG23 H  -9.862   2.622  -3.522 1.00 . A A . 19 ILE HG23 1 1 
       14  7105 1 1 19 ILE N    N  -5.744   3.310  -3.267 1.00 . A A . 19 ILE N    1 1 
       14  7106 1 1 19 ILE O    O  -8.846   5.110  -3.264 1.00 . A A . 19 ILE O    1 1 
       14  7107 1 1 20 MET C    C  -8.087   6.618  -0.574 1.00 . A A . 20 MET C    1 1 
       14  7108 1 1 20 MET CA   C  -8.430   5.118  -0.496 1.00 . A A . 20 MET CA   1 1 
       14  7109 1 1 20 MET CB   C  -8.132   4.564   0.909 1.00 . A A . 20 MET CB   1 1 
       14  7110 1 1 20 MET CE   C -10.314   3.293   3.248 1.00 . A A . 20 MET CE   1 1 
       14  7111 1 1 20 MET CG   C  -8.579   3.103   1.085 1.00 . A A . 20 MET CG   1 1 
       14  7112 1 1 20 MET H    H  -6.940   3.749  -1.215 1.00 . A A . 20 MET H    1 1 
       14  7113 1 1 20 MET HA   H  -9.502   5.020  -0.675 1.00 . A A . 20 MET HA   1 1 
       14  7114 1 1 20 MET HB2  H  -7.064   4.630   1.101 1.00 . A A . 20 MET HB2  1 1 
       14  7115 1 1 20 MET HB3  H  -8.638   5.181   1.652 1.00 . A A . 20 MET HB3  1 1 
       14  7116 1 1 20 MET HE1  H  -9.297   3.513   3.577 1.00 . A A . 20 MET HE1  1 1 
       14  7117 1 1 20 MET HE2  H -10.945   4.162   3.431 1.00 . A A . 20 MET HE2  1 1 
       14  7118 1 1 20 MET HE3  H -10.695   2.448   3.823 1.00 . A A . 20 MET HE3  1 1 
       14  7119 1 1 20 MET HG2  H  -8.355   2.540   0.180 1.00 . A A . 20 MET HG2  1 1 
       14  7120 1 1 20 MET HG3  H  -7.993   2.657   1.889 1.00 . A A . 20 MET HG3  1 1 
       14  7121 1 1 20 MET N    N  -7.712   4.331  -1.510 1.00 . A A . 20 MET N    1 1 
       14  7122 1 1 20 MET O    O  -8.991   7.455  -0.558 1.00 . A A . 20 MET O    1 1 
       14  7123 1 1 20 MET SD   S -10.335   2.877   1.479 1.00 . A A . 20 MET SD   1 1 
       14  7124 1 1 21 ILE C    C  -6.779   9.033  -2.110 1.00 . A A . 21 ILE C    1 1 
       14  7125 1 1 21 ILE CA   C  -6.320   8.364  -0.801 1.00 . A A . 21 ILE CA   1 1 
       14  7126 1 1 21 ILE CB   C  -4.786   8.455  -0.583 1.00 . A A . 21 ILE CB   1 1 
       14  7127 1 1 21 ILE CD1  C  -2.856  10.101  -0.114 1.00 . A A . 21 ILE CD1  1 1 
       14  7128 1 1 21 ILE CG1  C  -4.325   9.929  -0.522 1.00 . A A . 21 ILE CG1  1 1 
       14  7129 1 1 21 ILE CG2  C  -3.976   7.681  -1.634 1.00 . A A . 21 ILE CG2  1 1 
       14  7130 1 1 21 ILE H    H  -6.116   6.218  -0.669 1.00 . A A . 21 ILE H    1 1 
       14  7131 1 1 21 ILE HA   H  -6.778   8.931   0.011 1.00 . A A . 21 ILE HA   1 1 
       14  7132 1 1 21 ILE HB   H  -4.577   8.002   0.388 1.00 . A A . 21 ILE HB   1 1 
       14  7133 1 1 21 ILE HD11 H  -2.642  11.162   0.018 1.00 . A A . 21 ILE HD11 1 1 
       14  7134 1 1 21 ILE HD12 H  -2.665   9.577   0.822 1.00 . A A . 21 ILE HD12 1 1 
       14  7135 1 1 21 ILE HD13 H  -2.197   9.713  -0.892 1.00 . A A . 21 ILE HD13 1 1 
       14  7136 1 1 21 ILE HG12 H  -4.468  10.403  -1.494 1.00 . A A . 21 ILE HG12 1 1 
       14  7137 1 1 21 ILE HG13 H  -4.939  10.457   0.207 1.00 . A A . 21 ILE HG13 1 1 
       14  7138 1 1 21 ILE HG21 H  -2.942   7.576  -1.308 1.00 . A A . 21 ILE HG21 1 1 
       14  7139 1 1 21 ILE HG22 H  -4.383   6.686  -1.739 1.00 . A A . 21 ILE HG22 1 1 
       14  7140 1 1 21 ILE HG23 H  -4.002   8.188  -2.598 1.00 . A A . 21 ILE HG23 1 1 
       14  7141 1 1 21 ILE N    N  -6.797   6.972  -0.679 1.00 . A A . 21 ILE N    1 1 
       14  7142 1 1 21 ILE O    O  -7.209  10.189  -2.089 1.00 . A A . 21 ILE O    1 1 
       14  7143 1 1 22 VAL C    C  -8.730   8.939  -4.641 1.00 . A A . 22 VAL C    1 1 
       14  7144 1 1 22 VAL CA   C  -7.207   8.819  -4.549 1.00 . A A . 22 VAL CA   1 1 
       14  7145 1 1 22 VAL CB   C  -6.714   7.946  -5.720 1.00 . A A . 22 VAL CB   1 1 
       14  7146 1 1 22 VAL CG1  C  -5.195   7.946  -5.829 1.00 . A A . 22 VAL CG1  1 1 
       14  7147 1 1 22 VAL CG2  C  -7.243   6.517  -5.683 1.00 . A A . 22 VAL CG2  1 1 
       14  7148 1 1 22 VAL H    H  -6.329   7.390  -3.190 1.00 . A A . 22 VAL H    1 1 
       14  7149 1 1 22 VAL HA   H  -6.803   9.821  -4.701 1.00 . A A . 22 VAL HA   1 1 
       14  7150 1 1 22 VAL HB   H  -7.081   8.372  -6.639 1.00 . A A . 22 VAL HB   1 1 
       14  7151 1 1 22 VAL HG11 H  -4.901   7.330  -6.679 1.00 . A A . 22 VAL HG11 1 1 
       14  7152 1 1 22 VAL HG12 H  -4.846   8.967  -5.979 1.00 . A A . 22 VAL HG12 1 1 
       14  7153 1 1 22 VAL HG13 H  -4.754   7.527  -4.929 1.00 . A A . 22 VAL HG13 1 1 
       14  7154 1 1 22 VAL HG21 H  -8.294   6.501  -5.955 1.00 . A A . 22 VAL HG21 1 1 
       14  7155 1 1 22 VAL HG22 H  -6.679   5.876  -6.360 1.00 . A A . 22 VAL HG22 1 1 
       14  7156 1 1 22 VAL HG23 H  -7.145   6.129  -4.683 1.00 . A A . 22 VAL HG23 1 1 
       14  7157 1 1 22 VAL N    N  -6.735   8.317  -3.241 1.00 . A A . 22 VAL N    1 1 
       14  7158 1 1 22 VAL O    O  -9.225   9.837  -5.318 1.00 . A A . 22 VAL O    1 1 
       14  7159 1 1 23 GLY C    C -11.355   7.733  -5.628 1.00 . A A . 23 GLY C    1 1 
       14  7160 1 1 23 GLY CA   C -10.917   7.819  -4.160 1.00 . A A . 23 GLY CA   1 1 
       14  7161 1 1 23 GLY H    H  -8.977   7.315  -3.489 1.00 . A A . 23 GLY H    1 1 
       14  7162 1 1 23 GLY HA2  H -11.181   6.874  -3.683 1.00 . A A . 23 GLY HA2  1 1 
       14  7163 1 1 23 GLY HA3  H -11.463   8.622  -3.663 1.00 . A A . 23 GLY HA3  1 1 
       14  7164 1 1 23 GLY N    N  -9.475   8.030  -4.000 1.00 . A A . 23 GLY N    1 1 
       14  7165 1 1 23 GLY O    O -11.288   6.669  -6.243 1.00 . A A . 23 GLY O    1 1 
       14  7166 1 1 24 GLY C    C -11.061   8.908  -8.639 1.00 . A A . 24 GLY C    1 1 
       14  7167 1 1 24 GLY CA   C -12.196   8.973  -7.604 1.00 . A A . 24 GLY CA   1 1 
       14  7168 1 1 24 GLY H    H -11.719   9.698  -5.636 1.00 . A A . 24 GLY H    1 1 
       14  7169 1 1 24 GLY HA2  H -12.903   8.172  -7.826 1.00 . A A . 24 GLY HA2  1 1 
       14  7170 1 1 24 GLY HA3  H -12.716   9.921  -7.742 1.00 . A A . 24 GLY HA3  1 1 
       14  7171 1 1 24 GLY N    N -11.768   8.863  -6.206 1.00 . A A . 24 GLY N    1 1 
       14  7172 1 1 24 GLY O    O -11.308   8.499  -9.775 1.00 . A A . 24 GLY O    1 1 
       14  7173 1 1 25 LEU C    C  -8.100   7.843  -9.475 1.00 . A A . 25 LEU C    1 1 
       14  7174 1 1 25 LEU CA   C  -8.677   9.256  -9.221 1.00 . A A . 25 LEU CA   1 1 
       14  7175 1 1 25 LEU CB   C  -7.554  10.248  -8.823 1.00 . A A . 25 LEU CB   1 1 
       14  7176 1 1 25 LEU CD1  C  -6.701  12.384  -7.823 1.00 . A A . 25 LEU CD1  1 1 
       14  7177 1 1 25 LEU CD2  C  -8.895  12.419  -8.983 1.00 . A A . 25 LEU CD2  1 1 
       14  7178 1 1 25 LEU CG   C  -7.954  11.563  -8.132 1.00 . A A . 25 LEU CG   1 1 
       14  7179 1 1 25 LEU H    H  -9.679   9.586  -7.324 1.00 . A A . 25 LEU H    1 1 
       14  7180 1 1 25 LEU HA   H  -9.055   9.601 -10.185 1.00 . A A . 25 LEU HA   1 1 
       14  7181 1 1 25 LEU HB2  H  -6.839   9.744  -8.181 1.00 . A A . 25 LEU HB2  1 1 
       14  7182 1 1 25 LEU HB3  H  -7.005  10.499  -9.732 1.00 . A A . 25 LEU HB3  1 1 
       14  7183 1 1 25 LEU HD11 H  -6.191  12.656  -8.747 1.00 . A A . 25 LEU HD11 1 1 
       14  7184 1 1 25 LEU HD12 H  -6.026  11.799  -7.197 1.00 . A A . 25 LEU HD12 1 1 
       14  7185 1 1 25 LEU HD13 H  -6.978  13.289  -7.283 1.00 . A A . 25 LEU HD13 1 1 
       14  7186 1 1 25 LEU HD21 H  -9.832  11.890  -9.149 1.00 . A A . 25 LEU HD21 1 1 
       14  7187 1 1 25 LEU HD22 H  -8.431  12.641  -9.944 1.00 . A A . 25 LEU HD22 1 1 
       14  7188 1 1 25 LEU HD23 H  -9.113  13.352  -8.463 1.00 . A A . 25 LEU HD23 1 1 
       14  7189 1 1 25 LEU HG   H  -8.430  11.333  -7.183 1.00 . A A . 25 LEU HG   1 1 
       14  7190 1 1 25 LEU N    N  -9.817   9.264  -8.278 1.00 . A A . 25 LEU N    1 1 
       14  7191 1 1 25 LEU O    O  -7.161   7.701 -10.258 1.00 . A A . 25 LEU O    1 1 
       14  7192 1 1 26 VAL C    C  -7.994   4.844 -10.340 1.00 . A A . 26 VAL C    1 1 
       14  7193 1 1 26 VAL CA   C  -8.207   5.382  -8.916 1.00 . A A . 26 VAL CA   1 1 
       14  7194 1 1 26 VAL CB   C  -9.186   4.483  -8.129 1.00 . A A . 26 VAL CB   1 1 
       14  7195 1 1 26 VAL CG1  C -10.584   4.382  -8.752 1.00 . A A . 26 VAL CG1  1 1 
       14  7196 1 1 26 VAL CG2  C  -8.631   3.074  -7.925 1.00 . A A . 26 VAL CG2  1 1 
       14  7197 1 1 26 VAL H    H  -9.424   7.011  -8.230 1.00 . A A . 26 VAL H    1 1 
       14  7198 1 1 26 VAL HA   H  -7.237   5.322  -8.424 1.00 . A A . 26 VAL HA   1 1 
       14  7199 1 1 26 VAL HB   H  -9.311   4.918  -7.141 1.00 . A A . 26 VAL HB   1 1 
       14  7200 1 1 26 VAL HG11 H -11.001   5.376  -8.909 1.00 . A A . 26 VAL HG11 1 1 
       14  7201 1 1 26 VAL HG12 H -10.547   3.846  -9.700 1.00 . A A . 26 VAL HG12 1 1 
       14  7202 1 1 26 VAL HG13 H -11.242   3.841  -8.070 1.00 . A A . 26 VAL HG13 1 1 
       14  7203 1 1 26 VAL HG21 H  -8.516   2.557  -8.876 1.00 . A A . 26 VAL HG21 1 1 
       14  7204 1 1 26 VAL HG22 H  -7.664   3.145  -7.430 1.00 . A A . 26 VAL HG22 1 1 
       14  7205 1 1 26 VAL HG23 H  -9.314   2.496  -7.304 1.00 . A A . 26 VAL HG23 1 1 
       14  7206 1 1 26 VAL N    N  -8.655   6.794  -8.848 1.00 . A A . 26 VAL N    1 1 
       14  7207 1 1 26 VAL O    O  -7.118   4.009 -10.574 1.00 . A A . 26 VAL O    1 1 
       14  7208 1 1 27 LYS C    C  -7.358   5.392 -13.414 1.00 . A A . 27 LYS C    1 1 
       14  7209 1 1 27 LYS CA   C  -8.693   5.031 -12.739 1.00 . A A . 27 LYS CA   1 1 
       14  7210 1 1 27 LYS CB   C  -9.864   5.737 -13.456 1.00 . A A . 27 LYS CB   1 1 
       14  7211 1 1 27 LYS CD   C -12.172   5.461 -14.431 1.00 . A A . 27 LYS CD   1 1 
       14  7212 1 1 27 LYS CE   C -13.211   4.450 -14.927 1.00 . A A . 27 LYS CE   1 1 
       14  7213 1 1 27 LYS CG   C -10.919   4.731 -13.932 1.00 . A A . 27 LYS CG   1 1 
       14  7214 1 1 27 LYS H    H  -9.460   6.016 -10.979 1.00 . A A . 27 LYS H    1 1 
       14  7215 1 1 27 LYS HA   H  -8.800   3.950 -12.854 1.00 . A A . 27 LYS HA   1 1 
       14  7216 1 1 27 LYS HB2  H -10.333   6.459 -12.786 1.00 . A A . 27 LYS HB2  1 1 
       14  7217 1 1 27 LYS HB3  H  -9.497   6.290 -14.323 1.00 . A A . 27 LYS HB3  1 1 
       14  7218 1 1 27 LYS HD2  H -12.589   6.041 -13.606 1.00 . A A . 27 LYS HD2  1 1 
       14  7219 1 1 27 LYS HD3  H -11.905   6.139 -15.244 1.00 . A A . 27 LYS HD3  1 1 
       14  7220 1 1 27 LYS HE2  H -12.871   4.037 -15.882 1.00 . A A . 27 LYS HE2  1 1 
       14  7221 1 1 27 LYS HE3  H -13.272   3.626 -14.210 1.00 . A A . 27 LYS HE3  1 1 
       14  7222 1 1 27 LYS HG2  H -10.500   4.124 -14.736 1.00 . A A . 27 LYS HG2  1 1 
       14  7223 1 1 27 LYS HG3  H -11.197   4.078 -13.102 1.00 . A A . 27 LYS HG3  1 1 
       14  7224 1 1 27 LYS HZ1  H -14.894   5.422 -14.197 1.00 . A A . 27 LYS HZ1  1 1 
       14  7225 1 1 27 LYS HZ2  H -15.225   4.413 -15.434 1.00 . A A . 27 LYS HZ2  1 1 
       14  7226 1 1 27 LYS HZ3  H -14.519   5.856 -15.727 1.00 . A A . 27 LYS HZ3  1 1 
       14  7227 1 1 27 LYS N    N  -8.769   5.352 -11.303 1.00 . A A . 27 LYS N    1 1 
       14  7228 1 1 27 LYS NZ   N -14.549   5.078 -15.082 1.00 . A A . 27 LYS NZ   1 1 
       14  7229 1 1 27 LYS O    O  -7.045   4.823 -14.463 1.00 . A A . 27 LYS O    1 1 
       14  7230 1 1 28 LYS C    C  -4.078   6.390 -12.805 1.00 . A A . 28 LYS C    1 1 
       14  7231 1 1 28 LYS CA   C  -5.373   6.933 -13.427 1.00 . A A . 28 LYS CA   1 1 
       14  7232 1 1 28 LYS CB   C  -5.459   8.465 -13.310 1.00 . A A . 28 LYS CB   1 1 
       14  7233 1 1 28 LYS CD   C  -6.095  10.000 -15.249 1.00 . A A . 28 LYS CD   1 1 
       14  7234 1 1 28 LYS CE   C  -7.264  10.515 -16.098 1.00 . A A . 28 LYS CE   1 1 
       14  7235 1 1 28 LYS CG   C  -6.611   9.070 -14.143 1.00 . A A . 28 LYS CG   1 1 
       14  7236 1 1 28 LYS H    H  -6.909   6.692 -11.955 1.00 . A A . 28 LYS H    1 1 
       14  7237 1 1 28 LYS HA   H  -5.322   6.684 -14.488 1.00 . A A . 28 LYS HA   1 1 
       14  7238 1 1 28 LYS HB2  H  -5.599   8.738 -12.263 1.00 . A A . 28 LYS HB2  1 1 
       14  7239 1 1 28 LYS HB3  H  -4.508   8.894 -13.631 1.00 . A A . 28 LYS HB3  1 1 
       14  7240 1 1 28 LYS HD2  H  -5.573  10.841 -14.791 1.00 . A A . 28 LYS HD2  1 1 
       14  7241 1 1 28 LYS HD3  H  -5.399   9.451 -15.889 1.00 . A A . 28 LYS HD3  1 1 
       14  7242 1 1 28 LYS HE2  H  -7.713   9.669 -16.626 1.00 . A A . 28 LYS HE2  1 1 
       14  7243 1 1 28 LYS HE3  H  -8.023  10.937 -15.435 1.00 . A A . 28 LYS HE3  1 1 
       14  7244 1 1 28 LYS HG2  H  -7.207   8.279 -14.601 1.00 . A A . 28 LYS HG2  1 1 
       14  7245 1 1 28 LYS HG3  H  -7.263   9.640 -13.479 1.00 . A A . 28 LYS HG3  1 1 
       14  7246 1 1 28 LYS HZ1  H  -7.590  11.855 -17.652 1.00 . A A . 28 LYS HZ1  1 1 
       14  7247 1 1 28 LYS HZ2  H  -6.104  11.184 -17.690 1.00 . A A . 28 LYS HZ2  1 1 
       14  7248 1 1 28 LYS HZ3  H  -6.446  12.357 -16.604 1.00 . A A . 28 LYS HZ3  1 1 
       14  7249 1 1 28 LYS N    N  -6.590   6.331 -12.846 1.00 . A A . 28 LYS N    1 1 
       14  7250 1 1 28 LYS NZ   N  -6.820  11.544 -17.074 1.00 . A A . 28 LYS NZ   1 1 
       14  7251 1 1 28 LYS O    O  -4.015   6.204 -11.569 1.00 . A A . 28 LYS O    1 1 
       14  7252 1 1 28 LYS OXT  O  -3.116   6.155 -13.573 1.00 . A A . 28 LYS OXT  1 1 
       15  7253 1 1  1 LYS C    C  15.298  -6.743  11.359 1.00 . A A .  1 LYS C    1 1 
       15  7254 1 1  1 LYS CA   C  15.606  -7.188  12.796 1.00 . A A .  1 LYS CA   1 1 
       15  7255 1 1  1 LYS CB   C  16.002  -8.688  12.827 1.00 . A A .  1 LYS CB   1 1 
       15  7256 1 1  1 LYS CD   C  18.469  -8.927  13.473 1.00 . A A .  1 LYS CD   1 1 
       15  7257 1 1  1 LYS CE   C  19.881  -8.689  12.920 1.00 . A A .  1 LYS CE   1 1 
       15  7258 1 1  1 LYS CG   C  17.438  -8.959  12.333 1.00 . A A .  1 LYS CG   1 1 
       15  7259 1 1  1 LYS H1   H  14.716  -6.988  14.660 1.00 . A A .  1 LYS H1   1 1 
       15  7260 1 1  1 LYS H2   H  14.067  -5.997  13.533 1.00 . A A .  1 LYS H2   1 1 
       15  7261 1 1  1 LYS H3   H  13.704  -7.590  13.522 1.00 . A A .  1 LYS H3   1 1 
       15  7262 1 1  1 LYS HA   H  16.449  -6.594  13.154 1.00 . A A .  1 LYS HA   1 1 
       15  7263 1 1  1 LYS HB2  H  15.905  -9.081  13.841 1.00 . A A .  1 LYS HB2  1 1 
       15  7264 1 1  1 LYS HB3  H  15.306  -9.251  12.199 1.00 . A A .  1 LYS HB3  1 1 
       15  7265 1 1  1 LYS HD2  H  18.230  -8.130  14.180 1.00 . A A .  1 LYS HD2  1 1 
       15  7266 1 1  1 LYS HD3  H  18.430  -9.883  13.999 1.00 . A A .  1 LYS HD3  1 1 
       15  7267 1 1  1 LYS HE2  H  20.024  -9.298  12.022 1.00 . A A .  1 LYS HE2  1 1 
       15  7268 1 1  1 LYS HE3  H  19.965  -7.637  12.626 1.00 . A A .  1 LYS HE3  1 1 
       15  7269 1 1  1 LYS HG2  H  17.471  -9.951  11.878 1.00 . A A .  1 LYS HG2  1 1 
       15  7270 1 1  1 LYS HG3  H  17.717  -8.241  11.563 1.00 . A A .  1 LYS HG3  1 1 
       15  7271 1 1  1 LYS HZ1  H  21.846  -8.765  13.589 1.00 . A A .  1 LYS HZ1  1 1 
       15  7272 1 1  1 LYS HZ2  H  20.941 -10.011  14.122 1.00 . A A .  1 LYS HZ2  1 1 
       15  7273 1 1  1 LYS HZ3  H  20.772  -8.531  14.796 1.00 . A A .  1 LYS HZ3  1 1 
       15  7274 1 1  1 LYS N    N  14.442  -6.922  13.691 1.00 . A A .  1 LYS N    1 1 
       15  7275 1 1  1 LYS NZ   N  20.926  -9.020  13.923 1.00 . A A .  1 LYS NZ   1 1 
       15  7276 1 1  1 LYS O    O  14.174  -6.933  10.889 1.00 . A A .  1 LYS O    1 1 
       15  7277 1 1  2 LYS C    C  15.627  -6.881   8.258 1.00 . A A .  2 LYS C    1 1 
       15  7278 1 1  2 LYS CA   C  16.198  -5.808   9.198 1.00 . A A .  2 LYS CA   1 1 
       15  7279 1 1  2 LYS CB   C  17.573  -5.325   8.695 1.00 . A A .  2 LYS CB   1 1 
       15  7280 1 1  2 LYS CD   C  17.305  -2.789   8.470 1.00 . A A .  2 LYS CD   1 1 
       15  7281 1 1  2 LYS CE   C  17.714  -1.447   9.092 1.00 . A A .  2 LYS CE   1 1 
       15  7282 1 1  2 LYS CG   C  17.964  -3.942   9.245 1.00 . A A .  2 LYS CG   1 1 
       15  7283 1 1  2 LYS H    H  17.184  -6.081  11.084 1.00 . A A .  2 LYS H    1 1 
       15  7284 1 1  2 LYS HA   H  15.505  -4.972   9.134 1.00 . A A .  2 LYS HA   1 1 
       15  7285 1 1  2 LYS HB2  H  18.332  -6.052   8.985 1.00 . A A .  2 LYS HB2  1 1 
       15  7286 1 1  2 LYS HB3  H  17.570  -5.276   7.604 1.00 . A A .  2 LYS HB3  1 1 
       15  7287 1 1  2 LYS HD2  H  17.638  -2.834   7.431 1.00 . A A .  2 LYS HD2  1 1 
       15  7288 1 1  2 LYS HD3  H  16.218  -2.880   8.493 1.00 . A A .  2 LYS HD3  1 1 
       15  7289 1 1  2 LYS HE2  H  17.058  -1.240   9.943 1.00 . A A .  2 LYS HE2  1 1 
       15  7290 1 1  2 LYS HE3  H  18.735  -1.531   9.474 1.00 . A A .  2 LYS HE3  1 1 
       15  7291 1 1  2 LYS HG2  H  17.706  -3.874  10.302 1.00 . A A .  2 LYS HG2  1 1 
       15  7292 1 1  2 LYS HG3  H  19.045  -3.836   9.151 1.00 . A A .  2 LYS HG3  1 1 
       15  7293 1 1  2 LYS HZ1  H  16.718  -0.238   7.718 1.00 . A A .  2 LYS HZ1  1 1 
       15  7294 1 1  2 LYS HZ2  H  18.293  -0.485   7.344 1.00 . A A .  2 LYS HZ2  1 1 
       15  7295 1 1  2 LYS HZ3  H  17.892   0.547   8.539 1.00 . A A .  2 LYS HZ3  1 1 
       15  7296 1 1  2 LYS N    N  16.294  -6.221  10.622 1.00 . A A .  2 LYS N    1 1 
       15  7297 1 1  2 LYS NZ   N  17.646  -0.335   8.106 1.00 . A A .  2 LYS NZ   1 1 
       15  7298 1 1  2 LYS O    O  14.986  -6.531   7.269 1.00 . A A .  2 LYS O    1 1 
       15  7299 1 1  3 LYS C    C  13.659  -9.150   7.650 1.00 . A A .  3 LYS C    1 1 
       15  7300 1 1  3 LYS CA   C  15.180  -9.305   7.845 1.00 . A A .  3 LYS CA   1 1 
       15  7301 1 1  3 LYS CB   C  15.523 -10.616   8.579 1.00 . A A .  3 LYS CB   1 1 
       15  7302 1 1  3 LYS CD   C  15.300 -13.153   8.528 1.00 . A A .  3 LYS CD   1 1 
       15  7303 1 1  3 LYS CE   C  14.674 -14.296   7.716 1.00 . A A .  3 LYS CE   1 1 
       15  7304 1 1  3 LYS CG   C  15.215 -11.854   7.718 1.00 . A A .  3 LYS CG   1 1 
       15  7305 1 1  3 LYS H    H  16.360  -8.358   9.384 1.00 . A A .  3 LYS H    1 1 
       15  7306 1 1  3 LYS HA   H  15.629  -9.335   6.849 1.00 . A A .  3 LYS HA   1 1 
       15  7307 1 1  3 LYS HB2  H  16.584 -10.629   8.834 1.00 . A A .  3 LYS HB2  1 1 
       15  7308 1 1  3 LYS HB3  H  14.947 -10.663   9.506 1.00 . A A .  3 LYS HB3  1 1 
       15  7309 1 1  3 LYS HD2  H  16.344 -13.380   8.757 1.00 . A A .  3 LYS HD2  1 1 
       15  7310 1 1  3 LYS HD3  H  14.747 -13.033   9.461 1.00 . A A .  3 LYS HD3  1 1 
       15  7311 1 1  3 LYS HE2  H  13.686 -13.976   7.372 1.00 . A A .  3 LYS HE2  1 1 
       15  7312 1 1  3 LYS HE3  H  15.291 -14.480   6.831 1.00 . A A .  3 LYS HE3  1 1 
       15  7313 1 1  3 LYS HG2  H  14.207 -11.772   7.315 1.00 . A A .  3 LYS HG2  1 1 
       15  7314 1 1  3 LYS HG3  H  15.920 -11.897   6.885 1.00 . A A .  3 LYS HG3  1 1 
       15  7315 1 1  3 LYS HZ1  H  13.928 -15.395   9.314 1.00 . A A .  3 LYS HZ1  1 1 
       15  7316 1 1  3 LYS HZ2  H  15.436 -15.848   8.871 1.00 . A A .  3 LYS HZ2  1 1 
       15  7317 1 1  3 LYS HZ3  H  14.149 -16.286   7.968 1.00 . A A .  3 LYS HZ3  1 1 
       15  7318 1 1  3 LYS N    N  15.768  -8.172   8.589 1.00 . A A .  3 LYS N    1 1 
       15  7319 1 1  3 LYS NZ   N  14.541 -15.536   8.522 1.00 . A A .  3 LYS NZ   1 1 
       15  7320 1 1  3 LYS O    O  13.137  -9.477   6.585 1.00 . A A .  3 LYS O    1 1 
       15  7321 1 1  4 ASN C    C  11.141  -6.901   8.240 1.00 . A A .  4 ASN C    1 1 
       15  7322 1 1  4 ASN CA   C  11.519  -8.345   8.648 1.00 . A A .  4 ASN CA   1 1 
       15  7323 1 1  4 ASN CB   C  10.944  -8.728  10.028 1.00 . A A .  4 ASN CB   1 1 
       15  7324 1 1  4 ASN CG   C  11.076 -10.211  10.352 1.00 . A A .  4 ASN CG   1 1 
       15  7325 1 1  4 ASN H    H  13.488  -8.327   9.476 1.00 . A A .  4 ASN H    1 1 
       15  7326 1 1  4 ASN HA   H  11.048  -8.994   7.908 1.00 . A A .  4 ASN HA   1 1 
       15  7327 1 1  4 ASN HB2  H  11.439  -8.137  10.799 1.00 . A A .  4 ASN HB2  1 1 
       15  7328 1 1  4 ASN HB3  H   9.881  -8.489  10.050 1.00 . A A .  4 ASN HB3  1 1 
       15  7329 1 1  4 ASN HD21 H  11.295  -9.869  12.342 1.00 . A A .  4 ASN HD21 1 1 
       15  7330 1 1  4 ASN HD22 H  11.328 -11.544  11.804 1.00 . A A .  4 ASN HD22 1 1 
       15  7331 1 1  4 ASN N    N  12.965  -8.599   8.654 1.00 . A A .  4 ASN N    1 1 
       15  7332 1 1  4 ASN ND2  N  11.266 -10.557  11.605 1.00 . A A .  4 ASN ND2  1 1 
       15  7333 1 1  4 ASN O    O   9.960  -6.554   8.218 1.00 . A A .  4 ASN O    1 1 
       15  7334 1 1  4 ASN OD1  O  11.011 -11.086   9.498 1.00 . A A .  4 ASN OD1  1 1 
       15  7335 1 1  5 TRP C    C  11.204  -4.572   6.080 1.00 . A A .  5 TRP C    1 1 
       15  7336 1 1  5 TRP CA   C  11.858  -4.651   7.471 1.00 . A A .  5 TRP CA   1 1 
       15  7337 1 1  5 TRP CB   C  13.179  -3.872   7.493 1.00 . A A .  5 TRP CB   1 1 
       15  7338 1 1  5 TRP CD1  C  13.504  -1.688   6.243 1.00 . A A .  5 TRP CD1  1 1 
       15  7339 1 1  5 TRP CD2  C  12.453  -1.421   8.214 1.00 . A A .  5 TRP CD2  1 1 
       15  7340 1 1  5 TRP CE2  C  12.564  -0.127   7.623 1.00 . A A .  5 TRP CE2  1 1 
       15  7341 1 1  5 TRP CE3  C  11.822  -1.502   9.475 1.00 . A A .  5 TRP CE3  1 1 
       15  7342 1 1  5 TRP CG   C  13.058  -2.393   7.309 1.00 . A A .  5 TRP CG   1 1 
       15  7343 1 1  5 TRP CH2  C  11.441   0.913   9.500 1.00 . A A .  5 TRP CH2  1 1 
       15  7344 1 1  5 TRP CZ2  C  12.069   1.027   8.248 1.00 . A A .  5 TRP CZ2  1 1 
       15  7345 1 1  5 TRP CZ3  C  11.320  -0.349  10.111 1.00 . A A .  5 TRP CZ3  1 1 
       15  7346 1 1  5 TRP H    H  13.064  -6.370   7.905 1.00 . A A .  5 TRP H    1 1 
       15  7347 1 1  5 TRP HA   H  11.174  -4.181   8.179 1.00 . A A .  5 TRP HA   1 1 
       15  7348 1 1  5 TRP HB2  H  13.649  -4.033   8.462 1.00 . A A .  5 TRP HB2  1 1 
       15  7349 1 1  5 TRP HB3  H  13.843  -4.267   6.723 1.00 . A A .  5 TRP HB3  1 1 
       15  7350 1 1  5 TRP HD1  H  14.007  -2.114   5.379 1.00 . A A .  5 TRP HD1  1 1 
       15  7351 1 1  5 TRP HE1  H  13.444   0.375   5.752 1.00 . A A .  5 TRP HE1  1 1 
       15  7352 1 1  5 TRP HE3  H  11.725  -2.467   9.953 1.00 . A A .  5 TRP HE3  1 1 
       15  7353 1 1  5 TRP HH2  H  11.051   1.794   9.997 1.00 . A A .  5 TRP HH2  1 1 
       15  7354 1 1  5 TRP HZ2  H  12.170   1.991   7.768 1.00 . A A .  5 TRP HZ2  1 1 
       15  7355 1 1  5 TRP HZ3  H  10.836  -0.433  11.077 1.00 . A A .  5 TRP HZ3  1 1 
       15  7356 1 1  5 TRP N    N  12.109  -6.037   7.905 1.00 . A A .  5 TRP N    1 1 
       15  7357 1 1  5 TRP NE1  N  13.214  -0.348   6.426 1.00 . A A .  5 TRP NE1  1 1 
       15  7358 1 1  5 TRP O    O  10.326  -3.741   5.844 1.00 . A A .  5 TRP O    1 1 
       15  7359 1 1  6 PHE C    C   9.762  -6.435   3.715 1.00 . A A .  6 PHE C    1 1 
       15  7360 1 1  6 PHE CA   C  11.058  -5.592   3.806 1.00 . A A .  6 PHE CA   1 1 
       15  7361 1 1  6 PHE CB   C  12.172  -6.095   2.862 1.00 . A A .  6 PHE CB   1 1 
       15  7362 1 1  6 PHE CD1  C  11.467  -5.329   0.541 1.00 . A A .  6 PHE CD1  1 1 
       15  7363 1 1  6 PHE CD2  C  13.374  -4.252   1.602 1.00 . A A .  6 PHE CD2  1 1 
       15  7364 1 1  6 PHE CE1  C  11.606  -4.478  -0.571 1.00 . A A .  6 PHE CE1  1 1 
       15  7365 1 1  6 PHE CE2  C  13.516  -3.404   0.488 1.00 . A A .  6 PHE CE2  1 1 
       15  7366 1 1  6 PHE CG   C  12.349  -5.217   1.634 1.00 . A A .  6 PHE CG   1 1 
       15  7367 1 1  6 PHE CZ   C  12.630  -3.515  -0.598 1.00 . A A .  6 PHE CZ   1 1 
       15  7368 1 1  6 PHE H    H  12.316  -6.117   5.455 1.00 . A A .  6 PHE H    1 1 
       15  7369 1 1  6 PHE HA   H  10.784  -4.590   3.471 1.00 . A A .  6 PHE HA   1 1 
       15  7370 1 1  6 PHE HB2  H  13.125  -6.124   3.395 1.00 . A A .  6 PHE HB2  1 1 
       15  7371 1 1  6 PHE HB3  H  11.968  -7.120   2.547 1.00 . A A .  6 PHE HB3  1 1 
       15  7372 1 1  6 PHE HD1  H  10.673  -6.063   0.552 1.00 . A A .  6 PHE HD1  1 1 
       15  7373 1 1  6 PHE HD2  H  14.053  -4.152   2.439 1.00 . A A .  6 PHE HD2  1 1 
       15  7374 1 1  6 PHE HE1  H  10.920  -4.561  -1.405 1.00 . A A .  6 PHE HE1  1 1 
       15  7375 1 1  6 PHE HE2  H  14.305  -2.663   0.468 1.00 . A A .  6 PHE HE2  1 1 
       15  7376 1 1  6 PHE HZ   H  12.736  -2.859  -1.452 1.00 . A A .  6 PHE HZ   1 1 
       15  7377 1 1  6 PHE N    N  11.592  -5.473   5.171 1.00 . A A .  6 PHE N    1 1 
       15  7378 1 1  6 PHE O    O   9.381  -6.879   2.632 1.00 . A A .  6 PHE O    1 1 
       15  7379 1 1  7 ASP C    C   6.694  -6.909   4.079 1.00 . A A .  7 ASP C    1 1 
       15  7380 1 1  7 ASP CA   C   7.837  -7.460   4.955 1.00 . A A .  7 ASP CA   1 1 
       15  7381 1 1  7 ASP CB   C   7.408  -7.555   6.434 1.00 . A A .  7 ASP CB   1 1 
       15  7382 1 1  7 ASP CG   C   7.943  -8.793   7.184 1.00 . A A .  7 ASP CG   1 1 
       15  7383 1 1  7 ASP H    H   9.450  -6.277   5.689 1.00 . A A .  7 ASP H    1 1 
       15  7384 1 1  7 ASP HA   H   8.032  -8.472   4.595 1.00 . A A .  7 ASP HA   1 1 
       15  7385 1 1  7 ASP HB2  H   7.693  -6.642   6.959 1.00 . A A .  7 ASP HB2  1 1 
       15  7386 1 1  7 ASP HB3  H   6.324  -7.605   6.477 1.00 . A A .  7 ASP HB3  1 1 
       15  7387 1 1  7 ASP N    N   9.082  -6.683   4.842 1.00 . A A .  7 ASP N    1 1 
       15  7388 1 1  7 ASP O    O   5.937  -6.019   4.480 1.00 . A A .  7 ASP O    1 1 
       15  7389 1 1  7 ASP OD1  O   8.853  -9.492   6.679 1.00 . A A .  7 ASP OD1  1 1 
       15  7390 1 1  7 ASP OD2  O   7.410  -9.096   8.279 1.00 . A A .  7 ASP OD2  1 1 
       15  7391 1 1  8 ILE C    C   4.080  -7.177   2.399 1.00 . A A .  8 ILE C    1 1 
       15  7392 1 1  8 ILE CA   C   5.524  -7.086   1.881 1.00 . A A .  8 ILE CA   1 1 
       15  7393 1 1  8 ILE CB   C   5.686  -7.858   0.554 1.00 . A A .  8 ILE CB   1 1 
       15  7394 1 1  8 ILE CD1  C   5.377 -10.143  -0.595 1.00 . A A .  8 ILE CD1  1 1 
       15  7395 1 1  8 ILE CG1  C   5.487  -9.380   0.731 1.00 . A A .  8 ILE CG1  1 1 
       15  7396 1 1  8 ILE CG2  C   7.050  -7.526  -0.079 1.00 . A A .  8 ILE CG2  1 1 
       15  7397 1 1  8 ILE H    H   7.252  -8.134   2.597 1.00 . A A .  8 ILE H    1 1 
       15  7398 1 1  8 ILE HA   H   5.695  -6.034   1.651 1.00 . A A .  8 ILE HA   1 1 
       15  7399 1 1  8 ILE HB   H   4.915  -7.494  -0.128 1.00 . A A .  8 ILE HB   1 1 
       15  7400 1 1  8 ILE HD11 H   5.174 -11.194  -0.388 1.00 . A A .  8 ILE HD11 1 1 
       15  7401 1 1  8 ILE HD12 H   4.557  -9.736  -1.189 1.00 . A A .  8 ILE HD12 1 1 
       15  7402 1 1  8 ILE HD13 H   6.307 -10.072  -1.159 1.00 . A A .  8 ILE HD13 1 1 
       15  7403 1 1  8 ILE HG12 H   6.314  -9.791   1.311 1.00 . A A .  8 ILE HG12 1 1 
       15  7404 1 1  8 ILE HG13 H   4.563  -9.562   1.278 1.00 . A A .  8 ILE HG13 1 1 
       15  7405 1 1  8 ILE HG21 H   7.861  -7.974   0.495 1.00 . A A .  8 ILE HG21 1 1 
       15  7406 1 1  8 ILE HG22 H   7.091  -7.903  -1.102 1.00 . A A .  8 ILE HG22 1 1 
       15  7407 1 1  8 ILE HG23 H   7.193  -6.446  -0.112 1.00 . A A .  8 ILE HG23 1 1 
       15  7408 1 1  8 ILE N    N   6.535  -7.478   2.877 1.00 . A A .  8 ILE N    1 1 
       15  7409 1 1  8 ILE O    O   3.207  -6.492   1.874 1.00 . A A .  8 ILE O    1 1 
       15  7410 1 1  9 THR C    C   1.990  -6.699   4.604 1.00 . A A .  9 THR C    1 1 
       15  7411 1 1  9 THR CA   C   2.508  -8.065   4.118 1.00 . A A .  9 THR CA   1 1 
       15  7412 1 1  9 THR CB   C   2.564  -9.096   5.262 1.00 . A A .  9 THR CB   1 1 
       15  7413 1 1  9 THR CG2  C   3.319  -8.620   6.507 1.00 . A A .  9 THR CG2  1 1 
       15  7414 1 1  9 THR H    H   4.601  -8.493   3.814 1.00 . A A .  9 THR H    1 1 
       15  7415 1 1  9 THR HA   H   1.794  -8.436   3.386 1.00 . A A .  9 THR HA   1 1 
       15  7416 1 1  9 THR HB   H   3.064  -9.987   4.884 1.00 . A A .  9 THR HB   1 1 
       15  7417 1 1  9 THR HG1  H   1.353 -10.161   6.339 1.00 . A A .  9 THR HG1  1 1 
       15  7418 1 1  9 THR HG21 H   3.475  -9.459   7.186 1.00 . A A .  9 THR HG21 1 1 
       15  7419 1 1  9 THR HG22 H   2.755  -7.845   7.027 1.00 . A A .  9 THR HG22 1 1 
       15  7420 1 1  9 THR HG23 H   4.286  -8.225   6.216 1.00 . A A .  9 THR HG23 1 1 
       15  7421 1 1  9 THR N    N   3.822  -7.958   3.455 1.00 . A A .  9 THR N    1 1 
       15  7422 1 1  9 THR O    O   0.789  -6.428   4.531 1.00 . A A .  9 THR O    1 1 
       15  7423 1 1  9 THR OG1  O   1.264  -9.461   5.667 1.00 . A A .  9 THR OG1  1 1 
       15  7424 1 1 10 ASN C    C   2.492  -3.480   4.202 1.00 . A A . 10 ASN C    1 1 
       15  7425 1 1 10 ASN CA   C   2.549  -4.429   5.422 1.00 . A A . 10 ASN CA   1 1 
       15  7426 1 1 10 ASN CB   C   3.547  -3.953   6.496 1.00 . A A . 10 ASN CB   1 1 
       15  7427 1 1 10 ASN CG   C   3.014  -2.820   7.372 1.00 . A A . 10 ASN CG   1 1 
       15  7428 1 1 10 ASN H    H   3.867  -6.070   5.034 1.00 . A A . 10 ASN H    1 1 
       15  7429 1 1 10 ASN HA   H   1.552  -4.438   5.864 1.00 . A A . 10 ASN HA   1 1 
       15  7430 1 1 10 ASN HB2  H   3.773  -4.787   7.160 1.00 . A A . 10 ASN HB2  1 1 
       15  7431 1 1 10 ASN HB3  H   4.472  -3.630   6.021 1.00 . A A . 10 ASN HB3  1 1 
       15  7432 1 1 10 ASN HD21 H   4.678  -2.827   8.531 1.00 . A A . 10 ASN HD21 1 1 
       15  7433 1 1 10 ASN HD22 H   3.404  -1.686   8.956 1.00 . A A . 10 ASN HD22 1 1 
       15  7434 1 1 10 ASN N    N   2.891  -5.798   5.031 1.00 . A A . 10 ASN N    1 1 
       15  7435 1 1 10 ASN ND2  N   3.776  -2.410   8.360 1.00 . A A . 10 ASN ND2  1 1 
       15  7436 1 1 10 ASN O    O   1.687  -2.552   4.180 1.00 . A A . 10 ASN O    1 1 
       15  7437 1 1 10 ASN OD1  O   1.914  -2.311   7.222 1.00 . A A . 10 ASN OD1  1 1 
       15  7438 1 1 11 TRP C    C   1.847  -2.999   1.247 1.00 . A A . 11 TRP C    1 1 
       15  7439 1 1 11 TRP CA   C   3.237  -2.964   1.897 1.00 . A A . 11 TRP CA   1 1 
       15  7440 1 1 11 TRP CB   C   4.309  -3.437   0.912 1.00 . A A . 11 TRP CB   1 1 
       15  7441 1 1 11 TRP CD1  C   6.504  -3.382   2.215 1.00 . A A . 11 TRP CD1  1 1 
       15  7442 1 1 11 TRP CD2  C   6.483  -2.001   0.448 1.00 . A A . 11 TRP CD2  1 1 
       15  7443 1 1 11 TRP CE2  C   7.771  -1.881   1.046 1.00 . A A . 11 TRP CE2  1 1 
       15  7444 1 1 11 TRP CE3  C   6.214  -1.201  -0.680 1.00 . A A . 11 TRP CE3  1 1 
       15  7445 1 1 11 TRP CG   C   5.706  -2.979   1.198 1.00 . A A . 11 TRP CG   1 1 
       15  7446 1 1 11 TRP CH2  C   8.464  -0.250  -0.607 1.00 . A A . 11 TRP CH2  1 1 
       15  7447 1 1 11 TRP CZ2  C   8.757  -1.024   0.531 1.00 . A A . 11 TRP CZ2  1 1 
       15  7448 1 1 11 TRP CZ3  C   7.194  -0.336  -1.208 1.00 . A A . 11 TRP CZ3  1 1 
       15  7449 1 1 11 TRP H    H   3.919  -4.516   3.198 1.00 . A A . 11 TRP H    1 1 
       15  7450 1 1 11 TRP HA   H   3.455  -1.925   2.129 1.00 . A A . 11 TRP HA   1 1 
       15  7451 1 1 11 TRP HB2  H   4.291  -4.518   0.824 1.00 . A A . 11 TRP HB2  1 1 
       15  7452 1 1 11 TRP HB3  H   4.043  -3.052  -0.073 1.00 . A A . 11 TRP HB3  1 1 
       15  7453 1 1 11 TRP HD1  H   6.230  -4.099   2.979 1.00 . A A . 11 TRP HD1  1 1 
       15  7454 1 1 11 TRP HE1  H   8.486  -2.877   2.783 1.00 . A A . 11 TRP HE1  1 1 
       15  7455 1 1 11 TRP HE3  H   5.230  -1.273  -1.121 1.00 . A A . 11 TRP HE3  1 1 
       15  7456 1 1 11 TRP HH2  H   9.213   0.416  -1.018 1.00 . A A . 11 TRP HH2  1 1 
       15  7457 1 1 11 TRP HZ2  H   9.725  -0.961   1.008 1.00 . A A . 11 TRP HZ2  1 1 
       15  7458 1 1 11 TRP HZ3  H   6.968   0.266  -2.080 1.00 . A A . 11 TRP HZ3  1 1 
       15  7459 1 1 11 TRP N    N   3.285  -3.734   3.150 1.00 . A A . 11 TRP N    1 1 
       15  7460 1 1 11 TRP NE1  N   7.727  -2.738   2.126 1.00 . A A . 11 TRP NE1  1 1 
       15  7461 1 1 11 TRP O    O   1.424  -2.000   0.666 1.00 . A A . 11 TRP O    1 1 
       15  7462 1 1 12 LEU C    C  -1.197  -3.124   1.436 1.00 . A A . 12 LEU C    1 1 
       15  7463 1 1 12 LEU CA   C  -0.279  -4.252   0.931 1.00 . A A . 12 LEU CA   1 1 
       15  7464 1 1 12 LEU CB   C  -0.875  -5.609   1.360 1.00 . A A . 12 LEU CB   1 1 
       15  7465 1 1 12 LEU CD1  C  -0.844  -8.122   1.403 1.00 . A A . 12 LEU CD1  1 1 
       15  7466 1 1 12 LEU CD2  C   0.315  -6.968  -0.463 1.00 . A A . 12 LEU CD2  1 1 
       15  7467 1 1 12 LEU CG   C  -0.062  -6.867   1.015 1.00 . A A . 12 LEU CG   1 1 
       15  7468 1 1 12 LEU H    H   1.539  -4.878   1.894 1.00 . A A . 12 LEU H    1 1 
       15  7469 1 1 12 LEU HA   H  -0.276  -4.204  -0.156 1.00 . A A . 12 LEU HA   1 1 
       15  7470 1 1 12 LEU HB2  H  -1.020  -5.593   2.442 1.00 . A A . 12 LEU HB2  1 1 
       15  7471 1 1 12 LEU HB3  H  -1.861  -5.700   0.899 1.00 . A A . 12 LEU HB3  1 1 
       15  7472 1 1 12 LEU HD11 H  -0.232  -9.007   1.225 1.00 . A A . 12 LEU HD11 1 1 
       15  7473 1 1 12 LEU HD12 H  -1.760  -8.192   0.818 1.00 . A A . 12 LEU HD12 1 1 
       15  7474 1 1 12 LEU HD13 H  -1.096  -8.082   2.464 1.00 . A A . 12 LEU HD13 1 1 
       15  7475 1 1 12 LEU HD21 H  -0.582  -6.956  -1.082 1.00 . A A . 12 LEU HD21 1 1 
       15  7476 1 1 12 LEU HD22 H   0.867  -7.892  -0.637 1.00 . A A . 12 LEU HD22 1 1 
       15  7477 1 1 12 LEU HD23 H   0.960  -6.134  -0.739 1.00 . A A . 12 LEU HD23 1 1 
       15  7478 1 1 12 LEU HG   H   0.843  -6.858   1.606 1.00 . A A . 12 LEU HG   1 1 
       15  7479 1 1 12 LEU N    N   1.101  -4.102   1.413 1.00 . A A . 12 LEU N    1 1 
       15  7480 1 1 12 LEU O    O  -2.127  -2.738   0.732 1.00 . A A . 12 LEU O    1 1 
       15  7481 1 1 13 TRP C    C  -1.634  -0.200   2.351 1.00 . A A . 13 TRP C    1 1 
       15  7482 1 1 13 TRP CA   C  -1.695  -1.463   3.207 1.00 . A A . 13 TRP CA   1 1 
       15  7483 1 1 13 TRP CB   C  -1.206  -1.173   4.626 1.00 . A A . 13 TRP CB   1 1 
       15  7484 1 1 13 TRP CD1  C  -3.211  -0.519   6.035 1.00 . A A . 13 TRP CD1  1 1 
       15  7485 1 1 13 TRP CD2  C  -1.876   1.229   5.570 1.00 . A A . 13 TRP CD2  1 1 
       15  7486 1 1 13 TRP CE2  C  -2.960   1.730   6.353 1.00 . A A . 13 TRP CE2  1 1 
       15  7487 1 1 13 TRP CE3  C  -0.904   2.164   5.150 1.00 . A A . 13 TRP CE3  1 1 
       15  7488 1 1 13 TRP CG   C  -2.064  -0.209   5.389 1.00 . A A . 13 TRP CG   1 1 
       15  7489 1 1 13 TRP CH2  C  -2.082   3.986   6.277 1.00 . A A . 13 TRP CH2  1 1 
       15  7490 1 1 13 TRP CZ2  C  -3.070   3.083   6.708 1.00 . A A . 13 TRP CZ2  1 1 
       15  7491 1 1 13 TRP CZ3  C  -1.006   3.526   5.496 1.00 . A A . 13 TRP CZ3  1 1 
       15  7492 1 1 13 TRP H    H  -0.096  -2.887   3.108 1.00 . A A . 13 TRP H    1 1 
       15  7493 1 1 13 TRP HA   H  -2.742  -1.767   3.265 1.00 . A A . 13 TRP HA   1 1 
       15  7494 1 1 13 TRP HB2  H  -1.162  -2.116   5.164 1.00 . A A . 13 TRP HB2  1 1 
       15  7495 1 1 13 TRP HB3  H  -0.193  -0.771   4.587 1.00 . A A . 13 TRP HB3  1 1 
       15  7496 1 1 13 TRP HD1  H  -3.646  -1.513   6.088 1.00 . A A . 13 TRP HD1  1 1 
       15  7497 1 1 13 TRP HE1  H  -4.605   0.636   7.141 1.00 . A A . 13 TRP HE1  1 1 
       15  7498 1 1 13 TRP HE3  H  -0.070   1.818   4.555 1.00 . A A . 13 TRP HE3  1 1 
       15  7499 1 1 13 TRP HH2  H  -2.157   5.039   6.518 1.00 . A A . 13 TRP HH2  1 1 
       15  7500 1 1 13 TRP HZ2  H  -3.910   3.425   7.296 1.00 . A A . 13 TRP HZ2  1 1 
       15  7501 1 1 13 TRP HZ3  H  -0.254   4.226   5.158 1.00 . A A . 13 TRP HZ3  1 1 
       15  7502 1 1 13 TRP N    N  -0.924  -2.564   2.622 1.00 . A A . 13 TRP N    1 1 
       15  7503 1 1 13 TRP NE1  N  -3.744   0.623   6.605 1.00 . A A . 13 TRP NE1  1 1 
       15  7504 1 1 13 TRP O    O  -2.675   0.326   1.969 1.00 . A A . 13 TRP O    1 1 
       15  7505 1 1 14 TYR C    C  -0.828   1.194  -0.275 1.00 . A A . 14 TYR C    1 1 
       15  7506 1 1 14 TYR CA   C  -0.239   1.426   1.122 1.00 . A A . 14 TYR CA   1 1 
       15  7507 1 1 14 TYR CB   C   1.251   1.773   1.003 1.00 . A A . 14 TYR CB   1 1 
       15  7508 1 1 14 TYR CD1  C   1.834   3.215   3.012 1.00 . A A . 14 TYR CD1  1 1 
       15  7509 1 1 14 TYR CD2  C   2.714   0.945   2.886 1.00 . A A . 14 TYR CD2  1 1 
       15  7510 1 1 14 TYR CE1  C   2.483   3.394   4.250 1.00 . A A . 14 TYR CE1  1 1 
       15  7511 1 1 14 TYR CE2  C   3.358   1.115   4.126 1.00 . A A . 14 TYR CE2  1 1 
       15  7512 1 1 14 TYR CG   C   1.952   1.988   2.330 1.00 . A A . 14 TYR CG   1 1 
       15  7513 1 1 14 TYR CZ   C   3.245   2.345   4.812 1.00 . A A . 14 TYR CZ   1 1 
       15  7514 1 1 14 TYR H    H   0.381  -0.234   2.336 1.00 . A A . 14 TYR H    1 1 
       15  7515 1 1 14 TYR HA   H  -0.750   2.281   1.563 1.00 . A A . 14 TYR HA   1 1 
       15  7516 1 1 14 TYR HB2  H   1.759   0.976   0.458 1.00 . A A . 14 TYR HB2  1 1 
       15  7517 1 1 14 TYR HB3  H   1.349   2.682   0.409 1.00 . A A . 14 TYR HB3  1 1 
       15  7518 1 1 14 TYR HD1  H   1.239   4.014   2.589 1.00 . A A . 14 TYR HD1  1 1 
       15  7519 1 1 14 TYR HD2  H   2.796   0.013   2.349 1.00 . A A . 14 TYR HD2  1 1 
       15  7520 1 1 14 TYR HE1  H   2.400   4.330   4.785 1.00 . A A . 14 TYR HE1  1 1 
       15  7521 1 1 14 TYR HE2  H   3.937   0.308   4.551 1.00 . A A . 14 TYR HE2  1 1 
       15  7522 1 1 14 TYR HH   H   4.371   1.742   6.280 1.00 . A A . 14 TYR HH   1 1 
       15  7523 1 1 14 TYR N    N  -0.430   0.265   1.999 1.00 . A A . 14 TYR N    1 1 
       15  7524 1 1 14 TYR O    O  -1.380   2.121  -0.869 1.00 . A A . 14 TYR O    1 1 
       15  7525 1 1 14 TYR OH   O   3.867   2.528   6.009 1.00 . A A . 14 TYR OH   1 1 
       15  7526 1 1 15 ILE C    C  -2.884  -0.333  -2.031 1.00 . A A . 15 ILE C    1 1 
       15  7527 1 1 15 ILE CA   C  -1.354  -0.392  -2.092 1.00 . A A . 15 ILE CA   1 1 
       15  7528 1 1 15 ILE CB   C  -0.869  -1.766  -2.606 1.00 . A A . 15 ILE CB   1 1 
       15  7529 1 1 15 ILE CD1  C   1.312  -0.895  -3.755 1.00 . A A . 15 ILE CD1  1 1 
       15  7530 1 1 15 ILE CG1  C   0.668  -1.853  -2.742 1.00 . A A . 15 ILE CG1  1 1 
       15  7531 1 1 15 ILE CG2  C  -1.540  -2.097  -3.952 1.00 . A A . 15 ILE CG2  1 1 
       15  7532 1 1 15 ILE H    H  -0.310  -0.746  -0.210 1.00 . A A . 15 ILE H    1 1 
       15  7533 1 1 15 ILE HA   H  -1.044   0.360  -2.818 1.00 . A A . 15 ILE HA   1 1 
       15  7534 1 1 15 ILE HB   H  -1.172  -2.530  -1.888 1.00 . A A . 15 ILE HB   1 1 
       15  7535 1 1 15 ILE HD11 H   1.103   0.140  -3.488 1.00 . A A . 15 ILE HD11 1 1 
       15  7536 1 1 15 ILE HD12 H   2.393  -1.043  -3.747 1.00 . A A . 15 ILE HD12 1 1 
       15  7537 1 1 15 ILE HD13 H   0.942  -1.098  -4.760 1.00 . A A . 15 ILE HD13 1 1 
       15  7538 1 1 15 ILE HG12 H   1.108  -1.657  -1.769 1.00 . A A . 15 ILE HG12 1 1 
       15  7539 1 1 15 ILE HG13 H   0.936  -2.873  -3.017 1.00 . A A . 15 ILE HG13 1 1 
       15  7540 1 1 15 ILE HG21 H  -1.065  -2.966  -4.407 1.00 . A A . 15 ILE HG21 1 1 
       15  7541 1 1 15 ILE HG22 H  -2.595  -2.327  -3.800 1.00 . A A . 15 ILE HG22 1 1 
       15  7542 1 1 15 ILE HG23 H  -1.468  -1.241  -4.629 1.00 . A A . 15 ILE HG23 1 1 
       15  7543 1 1 15 ILE N    N  -0.759  -0.042  -0.789 1.00 . A A . 15 ILE N    1 1 
       15  7544 1 1 15 ILE O    O  -3.510   0.255  -2.907 1.00 . A A . 15 ILE O    1 1 
       15  7545 1 1 16 LYS C    C  -5.445   0.587  -0.529 1.00 . A A . 16 LYS C    1 1 
       15  7546 1 1 16 LYS CA   C  -4.967  -0.849  -0.792 1.00 . A A . 16 LYS CA   1 1 
       15  7547 1 1 16 LYS CB   C  -5.357  -1.828   0.328 1.00 . A A . 16 LYS CB   1 1 
       15  7548 1 1 16 LYS CD   C  -7.699  -2.053   1.370 1.00 . A A . 16 LYS CD   1 1 
       15  7549 1 1 16 LYS CE   C  -8.868  -3.047   1.407 1.00 . A A . 16 LYS CE   1 1 
       15  7550 1 1 16 LYS CG   C  -6.783  -2.392   0.186 1.00 . A A . 16 LYS CG   1 1 
       15  7551 1 1 16 LYS H    H  -2.919  -1.410  -0.337 1.00 . A A . 16 LYS H    1 1 
       15  7552 1 1 16 LYS HA   H  -5.438  -1.174  -1.722 1.00 . A A . 16 LYS HA   1 1 
       15  7553 1 1 16 LYS HB2  H  -4.685  -2.687   0.286 1.00 . A A . 16 LYS HB2  1 1 
       15  7554 1 1 16 LYS HB3  H  -5.213  -1.354   1.299 1.00 . A A . 16 LYS HB3  1 1 
       15  7555 1 1 16 LYS HD2  H  -7.139  -2.133   2.304 1.00 . A A . 16 LYS HD2  1 1 
       15  7556 1 1 16 LYS HD3  H  -8.071  -1.031   1.260 1.00 . A A . 16 LYS HD3  1 1 
       15  7557 1 1 16 LYS HE2  H  -9.414  -2.994   0.460 1.00 . A A . 16 LYS HE2  1 1 
       15  7558 1 1 16 LYS HE3  H  -8.456  -4.057   1.496 1.00 . A A . 16 LYS HE3  1 1 
       15  7559 1 1 16 LYS HG2  H  -7.250  -2.042  -0.737 1.00 . A A . 16 LYS HG2  1 1 
       15  7560 1 1 16 LYS HG3  H  -6.696  -3.478   0.115 1.00 . A A . 16 LYS HG3  1 1 
       15  7561 1 1 16 LYS HZ1  H -10.510  -3.486   2.597 1.00 . A A . 16 LYS HZ1  1 1 
       15  7562 1 1 16 LYS HZ2  H -10.238  -1.883   2.450 1.00 . A A . 16 LYS HZ2  1 1 
       15  7563 1 1 16 LYS HZ3  H  -9.291  -2.792   3.426 1.00 . A A . 16 LYS HZ3  1 1 
       15  7564 1 1 16 LYS N    N  -3.507  -0.905  -0.996 1.00 . A A . 16 LYS N    1 1 
       15  7565 1 1 16 LYS NZ   N  -9.786  -2.782   2.545 1.00 . A A . 16 LYS NZ   1 1 
       15  7566 1 1 16 LYS O    O  -6.437   1.030  -1.109 1.00 . A A . 16 LYS O    1 1 
       15  7567 1 1 17 LEU C    C  -4.778   3.658  -0.629 1.00 . A A . 17 LEU C    1 1 
       15  7568 1 1 17 LEU CA   C  -4.948   2.751   0.600 1.00 . A A . 17 LEU CA   1 1 
       15  7569 1 1 17 LEU CB   C  -4.044   3.203   1.760 1.00 . A A . 17 LEU CB   1 1 
       15  7570 1 1 17 LEU CD1  C  -4.481   4.815   3.677 1.00 . A A . 17 LEU CD1  1 1 
       15  7571 1 1 17 LEU CD2  C  -3.133   5.577   1.746 1.00 . A A . 17 LEU CD2  1 1 
       15  7572 1 1 17 LEU CG   C  -4.292   4.672   2.171 1.00 . A A . 17 LEU CG   1 1 
       15  7573 1 1 17 LEU H    H  -3.933   0.874   0.758 1.00 . A A . 17 LEU H    1 1 
       15  7574 1 1 17 LEU HA   H  -5.981   2.852   0.925 1.00 . A A . 17 LEU HA   1 1 
       15  7575 1 1 17 LEU HB2  H  -4.241   2.553   2.612 1.00 . A A . 17 LEU HB2  1 1 
       15  7576 1 1 17 LEU HB3  H  -2.997   3.068   1.482 1.00 . A A . 17 LEU HB3  1 1 
       15  7577 1 1 17 LEU HD11 H  -4.661   5.860   3.932 1.00 . A A . 17 LEU HD11 1 1 
       15  7578 1 1 17 LEU HD12 H  -3.587   4.465   4.186 1.00 . A A . 17 LEU HD12 1 1 
       15  7579 1 1 17 LEU HD13 H  -5.337   4.221   3.997 1.00 . A A . 17 LEU HD13 1 1 
       15  7580 1 1 17 LEU HD21 H  -2.223   5.289   2.275 1.00 . A A . 17 LEU HD21 1 1 
       15  7581 1 1 17 LEU HD22 H  -3.371   6.613   1.982 1.00 . A A . 17 LEU HD22 1 1 
       15  7582 1 1 17 LEU HD23 H  -2.970   5.492   0.672 1.00 . A A . 17 LEU HD23 1 1 
       15  7583 1 1 17 LEU HG   H  -5.204   5.036   1.706 1.00 . A A . 17 LEU HG   1 1 
       15  7584 1 1 17 LEU N    N  -4.706   1.337   0.294 1.00 . A A . 17 LEU N    1 1 
       15  7585 1 1 17 LEU O    O  -5.480   4.662  -0.711 1.00 . A A . 17 LEU O    1 1 
       15  7586 1 1 18 PHE C    C  -5.158   4.331  -3.514 1.00 . A A . 18 PHE C    1 1 
       15  7587 1 1 18 PHE CA   C  -3.793   4.086  -2.849 1.00 . A A . 18 PHE CA   1 1 
       15  7588 1 1 18 PHE CB   C  -2.786   3.432  -3.810 1.00 . A A . 18 PHE CB   1 1 
       15  7589 1 1 18 PHE CD1  C  -2.616   5.467  -5.355 1.00 . A A . 18 PHE CD1  1 1 
       15  7590 1 1 18 PHE CD2  C  -2.693   3.242  -6.334 1.00 . A A . 18 PHE CD2  1 1 
       15  7591 1 1 18 PHE CE1  C  -2.512   6.028  -6.639 1.00 . A A . 18 PHE CE1  1 1 
       15  7592 1 1 18 PHE CE2  C  -2.601   3.804  -7.620 1.00 . A A . 18 PHE CE2  1 1 
       15  7593 1 1 18 PHE CG   C  -2.695   4.066  -5.193 1.00 . A A . 18 PHE CG   1 1 
       15  7594 1 1 18 PHE CZ   C  -2.504   5.198  -7.774 1.00 . A A . 18 PHE CZ   1 1 
       15  7595 1 1 18 PHE H    H  -3.291   2.553  -1.432 1.00 . A A . 18 PHE H    1 1 
       15  7596 1 1 18 PHE HA   H  -3.390   5.062  -2.590 1.00 . A A . 18 PHE HA   1 1 
       15  7597 1 1 18 PHE HB2  H  -1.797   3.473  -3.353 1.00 . A A . 18 PHE HB2  1 1 
       15  7598 1 1 18 PHE HB3  H  -3.038   2.381  -3.941 1.00 . A A . 18 PHE HB3  1 1 
       15  7599 1 1 18 PHE HD1  H  -2.662   6.128  -4.501 1.00 . A A . 18 PHE HD1  1 1 
       15  7600 1 1 18 PHE HD2  H  -2.766   2.168  -6.224 1.00 . A A . 18 PHE HD2  1 1 
       15  7601 1 1 18 PHE HE1  H  -2.450   7.103  -6.756 1.00 . A A . 18 PHE HE1  1 1 
       15  7602 1 1 18 PHE HE2  H  -2.602   3.164  -8.494 1.00 . A A . 18 PHE HE2  1 1 
       15  7603 1 1 18 PHE HZ   H  -2.432   5.632  -8.762 1.00 . A A . 18 PHE HZ   1 1 
       15  7604 1 1 18 PHE N    N  -3.928   3.319  -1.606 1.00 . A A . 18 PHE N    1 1 
       15  7605 1 1 18 PHE O    O  -5.424   5.453  -3.927 1.00 . A A . 18 PHE O    1 1 
       15  7606 1 1 19 ILE C    C  -8.308   4.398  -3.131 1.00 . A A . 19 ILE C    1 1 
       15  7607 1 1 19 ILE CA   C  -7.437   3.494  -4.038 1.00 . A A . 19 ILE CA   1 1 
       15  7608 1 1 19 ILE CB   C  -8.102   2.108  -4.227 1.00 . A A . 19 ILE CB   1 1 
       15  7609 1 1 19 ILE CD1  C  -6.163   0.428  -4.688 1.00 . A A . 19 ILE CD1  1 1 
       15  7610 1 1 19 ILE CG1  C  -7.374   1.186  -5.241 1.00 . A A . 19 ILE CG1  1 1 
       15  7611 1 1 19 ILE CG2  C  -9.560   2.290  -4.688 1.00 . A A . 19 ILE CG2  1 1 
       15  7612 1 1 19 ILE H    H  -5.781   2.454  -3.137 1.00 . A A . 19 ILE H    1 1 
       15  7613 1 1 19 ILE HA   H  -7.372   3.974  -5.017 1.00 . A A . 19 ILE HA   1 1 
       15  7614 1 1 19 ILE HB   H  -8.130   1.609  -3.261 1.00 . A A . 19 ILE HB   1 1 
       15  7615 1 1 19 ILE HD11 H  -5.326   1.105  -4.545 1.00 . A A . 19 ILE HD11 1 1 
       15  7616 1 1 19 ILE HD12 H  -6.421  -0.057  -3.746 1.00 . A A . 19 ILE HD12 1 1 
       15  7617 1 1 19 ILE HD13 H  -5.860  -0.336  -5.404 1.00 . A A . 19 ILE HD13 1 1 
       15  7618 1 1 19 ILE HG12 H  -8.069   0.424  -5.594 1.00 . A A . 19 ILE HG12 1 1 
       15  7619 1 1 19 ILE HG13 H  -7.054   1.766  -6.103 1.00 . A A . 19 ILE HG13 1 1 
       15  7620 1 1 19 ILE HG21 H  -9.606   3.039  -5.479 1.00 . A A . 19 ILE HG21 1 1 
       15  7621 1 1 19 ILE HG22 H  -9.983   1.350  -5.044 1.00 . A A . 19 ILE HG22 1 1 
       15  7622 1 1 19 ILE HG23 H -10.176   2.629  -3.855 1.00 . A A . 19 ILE HG23 1 1 
       15  7623 1 1 19 ILE N    N  -6.064   3.344  -3.526 1.00 . A A . 19 ILE N    1 1 
       15  7624 1 1 19 ILE O    O  -9.190   5.113  -3.607 1.00 . A A . 19 ILE O    1 1 
       15  7625 1 1 20 MET C    C  -8.453   6.695  -0.915 1.00 . A A . 20 MET C    1 1 
       15  7626 1 1 20 MET CA   C  -8.814   5.201  -0.838 1.00 . A A . 20 MET CA   1 1 
       15  7627 1 1 20 MET CB   C  -8.593   4.650   0.581 1.00 . A A . 20 MET CB   1 1 
       15  7628 1 1 20 MET CE   C  -9.842   3.051   3.379 1.00 . A A . 20 MET CE   1 1 
       15  7629 1 1 20 MET CG   C  -9.012   3.176   0.714 1.00 . A A . 20 MET CG   1 1 
       15  7630 1 1 20 MET H    H  -7.284   3.849  -1.495 1.00 . A A . 20 MET H    1 1 
       15  7631 1 1 20 MET HA   H  -9.881   5.116  -1.063 1.00 . A A . 20 MET HA   1 1 
       15  7632 1 1 20 MET HB2  H  -7.543   4.747   0.850 1.00 . A A . 20 MET HB2  1 1 
       15  7633 1 1 20 MET HB3  H  -9.177   5.245   1.284 1.00 . A A . 20 MET HB3  1 1 
       15  7634 1 1 20 MET HE1  H -10.816   2.671   3.068 1.00 . A A . 20 MET HE1  1 1 
       15  7635 1 1 20 MET HE2  H  -9.647   2.732   4.403 1.00 . A A . 20 MET HE2  1 1 
       15  7636 1 1 20 MET HE3  H  -9.849   4.139   3.338 1.00 . A A . 20 MET HE3  1 1 
       15  7637 1 1 20 MET HG2  H -10.091   3.097   0.577 1.00 . A A . 20 MET HG2  1 1 
       15  7638 1 1 20 MET HG3  H  -8.534   2.599  -0.077 1.00 . A A . 20 MET HG3  1 1 
       15  7639 1 1 20 MET N    N  -8.072   4.395  -1.819 1.00 . A A . 20 MET N    1 1 
       15  7640 1 1 20 MET O    O  -9.350   7.540  -0.917 1.00 . A A . 20 MET O    1 1 
       15  7641 1 1 20 MET SD   S  -8.553   2.392   2.287 1.00 . A A . 20 MET SD   1 1 
       15  7642 1 1 21 ILE C    C  -7.110   9.081  -2.464 1.00 . A A . 21 ILE C    1 1 
       15  7643 1 1 21 ILE CA   C  -6.681   8.435  -1.134 1.00 . A A . 21 ILE CA   1 1 
       15  7644 1 1 21 ILE CB   C  -5.154   8.545  -0.879 1.00 . A A . 21 ILE CB   1 1 
       15  7645 1 1 21 ILE CD1  C  -5.207  10.928   0.119 1.00 . A A . 21 ILE CD1  1 1 
       15  7646 1 1 21 ILE CG1  C  -4.604   9.989  -0.930 1.00 . A A . 21 ILE CG1  1 1 
       15  7647 1 1 21 ILE CG2  C  -4.308   7.713  -1.852 1.00 . A A . 21 ILE CG2  1 1 
       15  7648 1 1 21 ILE H    H  -6.480   6.285  -0.978 1.00 . A A . 21 ILE H    1 1 
       15  7649 1 1 21 ILE HA   H  -7.173   9.007  -0.346 1.00 . A A . 21 ILE HA   1 1 
       15  7650 1 1 21 ILE HB   H  -4.965   8.155   0.123 1.00 . A A . 21 ILE HB   1 1 
       15  7651 1 1 21 ILE HD11 H  -4.696  11.890   0.072 1.00 . A A . 21 ILE HD11 1 1 
       15  7652 1 1 21 ILE HD12 H  -6.268  11.087  -0.076 1.00 . A A . 21 ILE HD12 1 1 
       15  7653 1 1 21 ILE HD13 H  -5.076  10.505   1.115 1.00 . A A . 21 ILE HD13 1 1 
       15  7654 1 1 21 ILE HG12 H  -3.527   9.956  -0.757 1.00 . A A . 21 ILE HG12 1 1 
       15  7655 1 1 21 ILE HG13 H  -4.763  10.413  -1.922 1.00 . A A . 21 ILE HG13 1 1 
       15  7656 1 1 21 ILE HG21 H  -3.262   7.721  -1.537 1.00 . A A . 21 ILE HG21 1 1 
       15  7657 1 1 21 ILE HG22 H  -4.648   6.686  -1.838 1.00 . A A . 21 ILE HG22 1 1 
       15  7658 1 1 21 ILE HG23 H  -4.374   8.106  -2.867 1.00 . A A . 21 ILE HG23 1 1 
       15  7659 1 1 21 ILE N    N  -7.159   7.041  -1.005 1.00 . A A . 21 ILE N    1 1 
       15  7660 1 1 21 ILE O    O  -7.552  10.231  -2.475 1.00 . A A . 21 ILE O    1 1 
       15  7661 1 1 22 VAL C    C  -9.006   8.946  -5.017 1.00 . A A . 22 VAL C    1 1 
       15  7662 1 1 22 VAL CA   C  -7.483   8.822  -4.905 1.00 . A A . 22 VAL CA   1 1 
       15  7663 1 1 22 VAL CB   C  -6.979   7.919  -6.048 1.00 . A A . 22 VAL CB   1 1 
       15  7664 1 1 22 VAL CG1  C  -5.460   7.917  -6.147 1.00 . A A . 22 VAL CG1  1 1 
       15  7665 1 1 22 VAL CG2  C  -7.506   6.492  -5.971 1.00 . A A . 22 VAL CG2  1 1 
       15  7666 1 1 22 VAL H    H  -6.617   7.424  -3.507 1.00 . A A . 22 VAL H    1 1 
       15  7667 1 1 22 VAL HA   H  -7.072   9.819  -5.073 1.00 . A A . 22 VAL HA   1 1 
       15  7668 1 1 22 VAL HB   H  -7.341   8.315  -6.981 1.00 . A A . 22 VAL HB   1 1 
       15  7669 1 1 22 VAL HG11 H  -5.113   8.937  -6.318 1.00 . A A . 22 VAL HG11 1 1 
       15  7670 1 1 22 VAL HG12 H  -5.024   7.518  -5.235 1.00 . A A . 22 VAL HG12 1 1 
       15  7671 1 1 22 VAL HG13 H  -5.160   7.286  -6.982 1.00 . A A . 22 VAL HG13 1 1 
       15  7672 1 1 22 VAL HG21 H  -7.436   6.145  -4.955 1.00 . A A . 22 VAL HG21 1 1 
       15  7673 1 1 22 VAL HG22 H  -8.550   6.467  -6.266 1.00 . A A . 22 VAL HG22 1 1 
       15  7674 1 1 22 VAL HG23 H  -6.925   5.828  -6.608 1.00 . A A . 22 VAL HG23 1 1 
       15  7675 1 1 22 VAL N    N  -7.031   8.347  -3.581 1.00 . A A . 22 VAL N    1 1 
       15  7676 1 1 22 VAL O    O  -9.489   9.847  -5.700 1.00 . A A . 22 VAL O    1 1 
       15  7677 1 1 23 GLY C    C -11.609   7.740  -6.048 1.00 . A A . 23 GLY C    1 1 
       15  7678 1 1 23 GLY CA   C -11.201   7.828  -4.573 1.00 . A A . 23 GLY CA   1 1 
       15  7679 1 1 23 GLY H    H  -9.273   7.323  -3.870 1.00 . A A . 23 GLY H    1 1 
       15  7680 1 1 23 GLY HA2  H -11.473   6.884  -4.100 1.00 . A A . 23 GLY HA2  1 1 
       15  7681 1 1 23 GLY HA3  H -11.755   8.632  -4.089 1.00 . A A . 23 GLY HA3  1 1 
       15  7682 1 1 23 GLY N    N  -9.761   8.040  -4.388 1.00 . A A . 23 GLY N    1 1 
       15  7683 1 1 23 GLY O    O -11.521   6.675  -6.662 1.00 . A A . 23 GLY O    1 1 
       15  7684 1 1 24 GLY C    C -11.226   8.901  -9.041 1.00 . A A . 24 GLY C    1 1 
       15  7685 1 1 24 GLY CA   C -12.396   8.975  -8.050 1.00 . A A . 24 GLY CA   1 1 
       15  7686 1 1 24 GLY H    H -11.983   9.702  -6.068 1.00 . A A . 24 GLY H    1 1 
       15  7687 1 1 24 GLY HA2  H -13.100   8.178  -8.292 1.00 . A A . 24 GLY HA2  1 1 
       15  7688 1 1 24 GLY HA3  H -12.907   9.926  -8.206 1.00 . A A . 24 GLY HA3  1 1 
       15  7689 1 1 24 GLY N    N -12.016   8.867  -6.637 1.00 . A A . 24 GLY N    1 1 
       15  7690 1 1 24 GLY O    O -11.430   8.482 -10.183 1.00 . A A . 24 GLY O    1 1 
       15  7691 1 1 25 LEU C    C  -8.240   7.801  -9.724 1.00 . A A . 25 LEU C    1 1 
       15  7692 1 1 25 LEU CA   C  -8.818   9.222  -9.529 1.00 . A A . 25 LEU CA   1 1 
       15  7693 1 1 25 LEU CB   C  -7.710  10.226  -9.123 1.00 . A A . 25 LEU CB   1 1 
       15  7694 1 1 25 LEU CD1  C  -6.902  12.366  -8.089 1.00 . A A . 25 LEU CD1  1 1 
       15  7695 1 1 25 LEU CD2  C  -9.020  12.400  -9.384 1.00 . A A . 25 LEU CD2  1 1 
       15  7696 1 1 25 LEU CG   C  -8.138  11.551  -8.468 1.00 . A A . 25 LEU CG   1 1 
       15  7697 1 1 25 LEU H    H  -9.894   9.589  -7.682 1.00 . A A . 25 LEU H    1 1 
       15  7698 1 1 25 LEU HA   H  -9.160   9.542 -10.513 1.00 . A A . 25 LEU HA   1 1 
       15  7699 1 1 25 LEU HB2  H  -7.009   9.740  -8.451 1.00 . A A . 25 LEU HB2  1 1 
       15  7700 1 1 25 LEU HB3  H  -7.138  10.463 -10.021 1.00 . A A . 25 LEU HB3  1 1 
       15  7701 1 1 25 LEU HD11 H  -7.209  13.282  -7.583 1.00 . A A . 25 LEU HD11 1 1 
       15  7702 1 1 25 LEU HD12 H  -6.329  12.619  -8.981 1.00 . A A . 25 LEU HD12 1 1 
       15  7703 1 1 25 LEU HD13 H  -6.278  11.786  -7.410 1.00 . A A . 25 LEU HD13 1 1 
       15  7704 1 1 25 LEU HD21 H  -9.302  13.320  -8.869 1.00 . A A . 25 LEU HD21 1 1 
       15  7705 1 1 25 LEU HD22 H  -9.929  11.857  -9.639 1.00 . A A . 25 LEU HD22 1 1 
       15  7706 1 1 25 LEU HD23 H  -8.481  12.650 -10.297 1.00 . A A . 25 LEU HD23 1 1 
       15  7707 1 1 25 LEU HG   H  -8.672  11.332  -7.548 1.00 . A A . 25 LEU HG   1 1 
       15  7708 1 1 25 LEU N    N  -9.996   9.257  -8.636 1.00 . A A . 25 LEU N    1 1 
       15  7709 1 1 25 LEU O    O  -7.268   7.635 -10.458 1.00 . A A . 25 LEU O    1 1 
       15  7710 1 1 26 VAL C    C  -8.141   4.838 -10.593 1.00 . A A . 26 VAL C    1 1 
       15  7711 1 1 26 VAL CA   C  -8.384   5.353  -9.168 1.00 . A A . 26 VAL CA   1 1 
       15  7712 1 1 26 VAL CB   C  -9.377   4.441  -8.411 1.00 . A A . 26 VAL CB   1 1 
       15  7713 1 1 26 VAL CG1  C -10.759   4.326  -9.069 1.00 . A A . 26 VAL CG1  1 1 
       15  7714 1 1 26 VAL CG2  C  -8.810   3.035  -8.208 1.00 . A A . 26 VAL CG2  1 1 
       15  7715 1 1 26 VAL H    H  -9.628   6.985  -8.527 1.00 . A A . 26 VAL H    1 1 
       15  7716 1 1 26 VAL HA   H  -7.425   5.290  -8.657 1.00 . A A . 26 VAL HA   1 1 
       15  7717 1 1 26 VAL HB   H  -9.531   4.862  -7.420 1.00 . A A . 26 VAL HB   1 1 
       15  7718 1 1 26 VAL HG11 H -11.180   5.317  -9.239 1.00 . A A . 26 VAL HG11 1 1 
       15  7719 1 1 26 VAL HG12 H -10.694   3.787 -10.014 1.00 . A A . 26 VAL HG12 1 1 
       15  7720 1 1 26 VAL HG13 H -11.429   3.783  -8.402 1.00 . A A . 26 VAL HG13 1 1 
       15  7721 1 1 26 VAL HG21 H  -8.650   2.536  -9.164 1.00 . A A . 26 VAL HG21 1 1 
       15  7722 1 1 26 VAL HG22 H  -7.865   3.111  -7.676 1.00 . A A . 26 VAL HG22 1 1 
       15  7723 1 1 26 VAL HG23 H  -9.508   2.438  -7.624 1.00 . A A . 26 VAL HG23 1 1 
       15  7724 1 1 26 VAL N    N  -8.832   6.764  -9.109 1.00 . A A . 26 VAL N    1 1 
       15  7725 1 1 26 VAL O    O  -7.225   4.046 -10.829 1.00 . A A . 26 VAL O    1 1 
       15  7726 1 1 27 LYS C    C  -7.677   5.497 -13.744 1.00 . A A . 27 LYS C    1 1 
       15  7727 1 1 27 LYS CA   C  -8.890   4.932 -12.971 1.00 . A A . 27 LYS CA   1 1 
       15  7728 1 1 27 LYS CB   C -10.223   5.357 -13.618 1.00 . A A . 27 LYS CB   1 1 
       15  7729 1 1 27 LYS CD   C -11.830   4.963 -15.554 1.00 . A A . 27 LYS CD   1 1 
       15  7730 1 1 27 LYS CE   C -13.130   5.125 -14.753 1.00 . A A . 27 LYS CE   1 1 
       15  7731 1 1 27 LYS CG   C -10.684   4.382 -14.714 1.00 . A A . 27 LYS CG   1 1 
       15  7732 1 1 27 LYS H    H  -9.650   5.963 -11.239 1.00 . A A . 27 LYS H    1 1 
       15  7733 1 1 27 LYS HA   H  -8.812   3.845 -13.019 1.00 . A A . 27 LYS HA   1 1 
       15  7734 1 1 27 LYS HB2  H -11.005   5.394 -12.856 1.00 . A A . 27 LYS HB2  1 1 
       15  7735 1 1 27 LYS HB3  H -10.118   6.358 -14.037 1.00 . A A . 27 LYS HB3  1 1 
       15  7736 1 1 27 LYS HD2  H -11.517   5.930 -15.952 1.00 . A A . 27 LYS HD2  1 1 
       15  7737 1 1 27 LYS HD3  H -12.015   4.293 -16.395 1.00 . A A . 27 LYS HD3  1 1 
       15  7738 1 1 27 LYS HE2  H -13.505   4.131 -14.490 1.00 . A A . 27 LYS HE2  1 1 
       15  7739 1 1 27 LYS HE3  H -12.919   5.660 -13.823 1.00 . A A . 27 LYS HE3  1 1 
       15  7740 1 1 27 LYS HG2  H  -9.851   4.166 -15.382 1.00 . A A . 27 LYS HG2  1 1 
       15  7741 1 1 27 LYS HG3  H -11.003   3.445 -14.252 1.00 . A A . 27 LYS HG3  1 1 
       15  7742 1 1 27 LYS HZ1  H -13.853   6.813 -15.729 1.00 . A A . 27 LYS HZ1  1 1 
       15  7743 1 1 27 LYS HZ2  H -15.027   5.928 -15.025 1.00 . A A . 27 LYS HZ2  1 1 
       15  7744 1 1 27 LYS HZ3  H -14.346   5.415 -16.416 1.00 . A A . 27 LYS HZ3  1 1 
       15  7745 1 1 27 LYS N    N  -8.936   5.319 -11.554 1.00 . A A . 27 LYS N    1 1 
       15  7746 1 1 27 LYS NZ   N -14.155   5.867 -15.533 1.00 . A A . 27 LYS NZ   1 1 
       15  7747 1 1 27 LYS O    O  -7.412   5.042 -14.860 1.00 . A A . 27 LYS O    1 1 
       15  7748 1 1 28 LYS C    C  -4.599   7.300 -12.850 1.00 . A A . 28 LYS C    1 1 
       15  7749 1 1 28 LYS CA   C  -5.812   7.194 -13.797 1.00 . A A . 28 LYS CA   1 1 
       15  7750 1 1 28 LYS CB   C  -6.259   8.536 -14.430 1.00 . A A . 28 LYS CB   1 1 
       15  7751 1 1 28 LYS CD   C  -8.601   9.281 -13.655 1.00 . A A . 28 LYS CD   1 1 
       15  7752 1 1 28 LYS CE   C  -9.234   9.951 -14.884 1.00 . A A . 28 LYS CE   1 1 
       15  7753 1 1 28 LYS CG   C  -7.081   9.490 -13.535 1.00 . A A . 28 LYS CG   1 1 
       15  7754 1 1 28 LYS H    H  -7.207   6.742 -12.238 1.00 . A A . 28 LYS H    1 1 
       15  7755 1 1 28 LYS HA   H  -5.452   6.589 -14.625 1.00 . A A . 28 LYS HA   1 1 
       15  7756 1 1 28 LYS HB2  H  -5.359   9.065 -14.749 1.00 . A A . 28 LYS HB2  1 1 
       15  7757 1 1 28 LYS HB3  H  -6.827   8.322 -15.337 1.00 . A A . 28 LYS HB3  1 1 
       15  7758 1 1 28 LYS HD2  H  -8.802   8.213 -13.707 1.00 . A A . 28 LYS HD2  1 1 
       15  7759 1 1 28 LYS HD3  H  -9.087   9.662 -12.757 1.00 . A A . 28 LYS HD3  1 1 
       15  7760 1 1 28 LYS HE2  H  -8.640   9.717 -15.772 1.00 . A A . 28 LYS HE2  1 1 
       15  7761 1 1 28 LYS HE3  H -10.229   9.519 -15.029 1.00 . A A . 28 LYS HE3  1 1 
       15  7762 1 1 28 LYS HG2  H  -6.788   9.355 -12.495 1.00 . A A . 28 LYS HG2  1 1 
       15  7763 1 1 28 LYS HG3  H  -6.843  10.519 -13.805 1.00 . A A . 28 LYS HG3  1 1 
       15  7764 1 1 28 LYS HZ1  H  -8.462  11.879 -14.683 1.00 . A A . 28 LYS HZ1  1 1 
       15  7765 1 1 28 LYS HZ2  H  -9.867  11.659 -13.872 1.00 . A A . 28 LYS HZ2  1 1 
       15  7766 1 1 28 LYS HZ3  H  -9.878  11.831 -15.490 1.00 . A A . 28 LYS HZ3  1 1 
       15  7767 1 1 28 LYS N    N  -6.949   6.477 -13.182 1.00 . A A . 28 LYS N    1 1 
       15  7768 1 1 28 LYS NZ   N  -9.366  11.425 -14.719 1.00 . A A . 28 LYS NZ   1 1 
       15  7769 1 1 28 LYS O    O  -3.904   6.269 -12.695 1.00 . A A . 28 LYS O    1 1 
       15  7770 1 1 28 LYS OXT  O  -4.311   8.387 -12.300 1.00 . A A . 28 LYS OXT  1 1 
       16  7771 1 1  1 LYS C    C  14.954  -5.676  11.183 1.00 . A A .  1 LYS C    1 1 
       16  7772 1 1  1 LYS CA   C  15.017  -5.681  12.728 1.00 . A A .  1 LYS CA   1 1 
       16  7773 1 1  1 LYS CB   C  13.622  -5.847  13.392 1.00 . A A .  1 LYS CB   1 1 
       16  7774 1 1  1 LYS CD   C  11.271  -4.808  13.714 1.00 . A A .  1 LYS CD   1 1 
       16  7775 1 1  1 LYS CE   C  11.095  -5.357  15.139 1.00 . A A .  1 LYS CE   1 1 
       16  7776 1 1  1 LYS CG   C  12.744  -4.581  13.337 1.00 . A A .  1 LYS CG   1 1 
       16  7777 1 1  1 LYS H1   H  15.760  -4.562  14.309 1.00 . A A .  1 LYS H1   1 1 
       16  7778 1 1  1 LYS H2   H  16.719  -4.487  13.002 1.00 . A A .  1 LYS H2   1 1 
       16  7779 1 1  1 LYS H3   H  15.318  -3.639  13.037 1.00 . A A .  1 LYS H3   1 1 
       16  7780 1 1  1 LYS HA   H  15.575  -6.579  12.989 1.00 . A A .  1 LYS HA   1 1 
       16  7781 1 1  1 LYS HB2  H  13.092  -6.675  12.916 1.00 . A A .  1 LYS HB2  1 1 
       16  7782 1 1  1 LYS HB3  H  13.765  -6.124  14.439 1.00 . A A .  1 LYS HB3  1 1 
       16  7783 1 1  1 LYS HD2  H  10.759  -3.848  13.621 1.00 . A A .  1 LYS HD2  1 1 
       16  7784 1 1  1 LYS HD3  H  10.814  -5.499  13.002 1.00 . A A .  1 LYS HD3  1 1 
       16  7785 1 1  1 LYS HE2  H  10.946  -6.440  15.080 1.00 . A A .  1 LYS HE2  1 1 
       16  7786 1 1  1 LYS HE3  H  12.012  -5.181  15.709 1.00 . A A .  1 LYS HE3  1 1 
       16  7787 1 1  1 LYS HG2  H  13.158  -3.831  14.011 1.00 . A A .  1 LYS HG2  1 1 
       16  7788 1 1  1 LYS HG3  H  12.767  -4.172  12.326 1.00 . A A .  1 LYS HG3  1 1 
       16  7789 1 1  1 LYS HZ1  H   9.808  -5.132  16.756 1.00 . A A .  1 LYS HZ1  1 1 
       16  7790 1 1  1 LYS HZ2  H   9.089  -4.828  15.323 1.00 . A A .  1 LYS HZ2  1 1 
       16  7791 1 1  1 LYS HZ3  H  10.108  -3.732  15.980 1.00 . A A .  1 LYS HZ3  1 1 
       16  7792 1 1  1 LYS N    N  15.755  -4.511  13.301 1.00 . A A .  1 LYS N    1 1 
       16  7793 1 1  1 LYS NZ   N   9.949  -4.721  15.842 1.00 . A A .  1 LYS NZ   1 1 
       16  7794 1 1  1 LYS O    O  13.886  -5.869  10.596 1.00 . A A .  1 LYS O    1 1 
       16  7795 1 1  2 LYS C    C  15.593  -6.718   8.299 1.00 . A A .  2 LYS C    1 1 
       16  7796 1 1  2 LYS CA   C  16.168  -5.471   8.993 1.00 . A A .  2 LYS CA   1 1 
       16  7797 1 1  2 LYS CB   C  17.619  -5.185   8.555 1.00 . A A .  2 LYS CB   1 1 
       16  7798 1 1  2 LYS CD   C  17.641  -2.756   7.687 1.00 . A A .  2 LYS CD   1 1 
       16  7799 1 1  2 LYS CE   C  18.644  -2.848   6.526 1.00 . A A .  2 LYS CE   1 1 
       16  7800 1 1  2 LYS CG   C  18.030  -3.721   8.821 1.00 . A A .  2 LYS CG   1 1 
       16  7801 1 1  2 LYS H    H  16.964  -5.451  10.985 1.00 . A A .  2 LYS H    1 1 
       16  7802 1 1  2 LYS HA   H  15.550  -4.640   8.649 1.00 . A A .  2 LYS HA   1 1 
       16  7803 1 1  2 LYS HB2  H  18.293  -5.849   9.099 1.00 . A A .  2 LYS HB2  1 1 
       16  7804 1 1  2 LYS HB3  H  17.734  -5.401   7.492 1.00 . A A .  2 LYS HB3  1 1 
       16  7805 1 1  2 LYS HD2  H  16.632  -2.977   7.335 1.00 . A A .  2 LYS HD2  1 1 
       16  7806 1 1  2 LYS HD3  H  17.653  -1.738   8.080 1.00 . A A .  2 LYS HD3  1 1 
       16  7807 1 1  2 LYS HE2  H  19.638  -2.595   6.908 1.00 . A A .  2 LYS HE2  1 1 
       16  7808 1 1  2 LYS HE3  H  18.680  -3.879   6.163 1.00 . A A .  2 LYS HE3  1 1 
       16  7809 1 1  2 LYS HG2  H  17.566  -3.376   9.746 1.00 . A A .  2 LYS HG2  1 1 
       16  7810 1 1  2 LYS HG3  H  19.110  -3.676   8.964 1.00 . A A .  2 LYS HG3  1 1 
       16  7811 1 1  2 LYS HZ1  H  18.242  -0.971   5.724 1.00 . A A .  2 LYS HZ1  1 1 
       16  7812 1 1  2 LYS HZ2  H  17.395  -2.172   5.005 1.00 . A A .  2 LYS HZ2  1 1 
       16  7813 1 1  2 LYS HZ3  H  18.980  -1.975   4.673 1.00 . A A .  2 LYS HZ3  1 1 
       16  7814 1 1  2 LYS N    N  16.092  -5.528  10.479 1.00 . A A .  2 LYS N    1 1 
       16  7815 1 1  2 LYS NZ   N  18.289  -1.931   5.411 1.00 . A A .  2 LYS NZ   1 1 
       16  7816 1 1  2 LYS O    O  14.961  -6.597   7.250 1.00 . A A .  2 LYS O    1 1 
       16  7817 1 1  3 LYS C    C  13.628  -9.171   8.277 1.00 . A A .  3 LYS C    1 1 
       16  7818 1 1  3 LYS CA   C  15.150  -9.197   8.506 1.00 . A A .  3 LYS CA   1 1 
       16  7819 1 1  3 LYS CB   C  15.502 -10.259   9.574 1.00 . A A .  3 LYS CB   1 1 
       16  7820 1 1  3 LYS CD   C  16.044 -12.373   8.253 1.00 . A A .  3 LYS CD   1 1 
       16  7821 1 1  3 LYS CE   C  17.058 -13.510   8.063 1.00 . A A .  3 LYS CE   1 1 
       16  7822 1 1  3 LYS CG   C  16.599 -11.243   9.138 1.00 . A A .  3 LYS CG   1 1 
       16  7823 1 1  3 LYS H    H  16.293  -7.865   9.759 1.00 . A A .  3 LYS H    1 1 
       16  7824 1 1  3 LYS HA   H  15.594  -9.480   7.550 1.00 . A A .  3 LYS HA   1 1 
       16  7825 1 1  3 LYS HB2  H  15.836  -9.763  10.488 1.00 . A A .  3 LYS HB2  1 1 
       16  7826 1 1  3 LYS HB3  H  14.613 -10.829   9.848 1.00 . A A .  3 LYS HB3  1 1 
       16  7827 1 1  3 LYS HD2  H  15.166 -12.799   8.741 1.00 . A A .  3 LYS HD2  1 1 
       16  7828 1 1  3 LYS HD3  H  15.733 -11.977   7.284 1.00 . A A .  3 LYS HD3  1 1 
       16  7829 1 1  3 LYS HE2  H  17.444 -13.803   9.044 1.00 . A A .  3 LYS HE2  1 1 
       16  7830 1 1  3 LYS HE3  H  16.532 -14.375   7.648 1.00 . A A .  3 LYS HE3  1 1 
       16  7831 1 1  3 LYS HG2  H  17.392 -10.704   8.617 1.00 . A A .  3 LYS HG2  1 1 
       16  7832 1 1  3 LYS HG3  H  17.023 -11.690  10.039 1.00 . A A .  3 LYS HG3  1 1 
       16  7833 1 1  3 LYS HZ1  H  17.846 -12.906   6.237 1.00 . A A .  3 LYS HZ1  1 1 
       16  7834 1 1  3 LYS HZ2  H  18.835 -13.900   7.066 1.00 . A A .  3 LYS HZ2  1 1 
       16  7835 1 1  3 LYS HZ3  H  18.693 -12.340   7.518 1.00 . A A .  3 LYS HZ3  1 1 
       16  7836 1 1  3 LYS N    N  15.714  -7.894   8.931 1.00 . A A .  3 LYS N    1 1 
       16  7837 1 1  3 LYS NZ   N  18.180 -13.135   7.163 1.00 . A A .  3 LYS NZ   1 1 
       16  7838 1 1  3 LYS O    O  13.118  -9.943   7.467 1.00 . A A .  3 LYS O    1 1 
       16  7839 1 1  4 ASN C    C  11.056  -6.745   8.262 1.00 . A A .  4 ASN C    1 1 
       16  7840 1 1  4 ASN CA   C  11.461  -8.091   8.908 1.00 . A A .  4 ASN CA   1 1 
       16  7841 1 1  4 ASN CB   C  10.881  -8.284  10.327 1.00 . A A .  4 ASN CB   1 1 
       16  7842 1 1  4 ASN CG   C  10.723  -9.753  10.688 1.00 . A A .  4 ASN CG   1 1 
       16  7843 1 1  4 ASN H    H  13.429  -7.680   9.605 1.00 . A A .  4 ASN H    1 1 
       16  7844 1 1  4 ASN HA   H  11.019  -8.857   8.267 1.00 . A A .  4 ASN HA   1 1 
       16  7845 1 1  4 ASN HB2  H  11.504  -7.781  11.067 1.00 . A A .  4 ASN HB2  1 1 
       16  7846 1 1  4 ASN HB3  H   9.888  -7.838  10.379 1.00 . A A .  4 ASN HB3  1 1 
       16  7847 1 1  4 ASN HD21 H  12.639  -9.940  11.329 1.00 . A A .  4 ASN HD21 1 1 
       16  7848 1 1  4 ASN HD22 H  11.623 -11.375  11.399 1.00 . A A .  4 ASN HD22 1 1 
       16  7849 1 1  4 ASN N    N  12.916  -8.279   8.971 1.00 . A A .  4 ASN N    1 1 
       16  7850 1 1  4 ASN ND2  N  11.758 -10.400  11.175 1.00 . A A .  4 ASN ND2  1 1 
       16  7851 1 1  4 ASN O    O   9.874  -6.407   8.249 1.00 . A A .  4 ASN O    1 1 
       16  7852 1 1  4 ASN OD1  O   9.663 -10.343  10.533 1.00 . A A .  4 ASN OD1  1 1 
       16  7853 1 1  5 TRP C    C  11.225  -4.831   5.587 1.00 . A A .  5 TRP C    1 1 
       16  7854 1 1  5 TRP CA   C  11.735  -4.688   7.037 1.00 . A A .  5 TRP CA   1 1 
       16  7855 1 1  5 TRP CB   C  13.017  -3.847   7.083 1.00 . A A .  5 TRP CB   1 1 
       16  7856 1 1  5 TRP CD1  C  12.974  -1.645   5.814 1.00 . A A .  5 TRP CD1  1 1 
       16  7857 1 1  5 TRP CD2  C  12.370  -1.433   7.970 1.00 . A A .  5 TRP CD2  1 1 
       16  7858 1 1  5 TRP CE2  C  12.295  -0.132   7.389 1.00 . A A .  5 TRP CE2  1 1 
       16  7859 1 1  5 TRP CE3  C  12.026  -1.550   9.336 1.00 . A A .  5 TRP CE3  1 1 
       16  7860 1 1  5 TRP CG   C  12.806  -2.372   6.942 1.00 . A A .  5 TRP CG   1 1 
       16  7861 1 1  5 TRP CH2  C  11.564   0.847   9.481 1.00 . A A .  5 TRP CH2  1 1 
       16  7862 1 1  5 TRP CZ2  C  11.899   0.997   8.123 1.00 . A A .  5 TRP CZ2  1 1 
       16  7863 1 1  5 TRP CZ3  C  11.628  -0.424  10.083 1.00 . A A .  5 TRP CZ3  1 1 
       16  7864 1 1  5 TRP H    H  12.958  -6.303   7.734 1.00 . A A .  5 TRP H    1 1 
       16  7865 1 1  5 TRP HA   H  10.966  -4.157   7.599 1.00 . A A .  5 TRP HA   1 1 
       16  7866 1 1  5 TRP HB2  H  13.491  -3.998   8.052 1.00 . A A .  5 TRP HB2  1 1 
       16  7867 1 1  5 TRP HB3  H  13.710  -4.194   6.314 1.00 . A A .  5 TRP HB3  1 1 
       16  7868 1 1  5 TRP HD1  H  13.285  -2.047   4.854 1.00 . A A .  5 TRP HD1  1 1 
       16  7869 1 1  5 TRP HE1  H  12.721   0.417   5.377 1.00 . A A .  5 TRP HE1  1 1 
       16  7870 1 1  5 TRP HE3  H  12.069  -2.524   9.804 1.00 . A A .  5 TRP HE3  1 1 
       16  7871 1 1  5 TRP HH2  H  11.257   1.706  10.064 1.00 . A A .  5 TRP HH2  1 1 
       16  7872 1 1  5 TRP HZ2  H  11.853   1.967   7.648 1.00 . A A .  5 TRP HZ2  1 1 
       16  7873 1 1  5 TRP HZ3  H  11.367  -0.535  11.129 1.00 . A A .  5 TRP HZ3  1 1 
       16  7874 1 1  5 TRP N    N  12.001  -5.975   7.705 1.00 . A A .  5 TRP N    1 1 
       16  7875 1 1  5 TRP NE1  N  12.674  -0.319   6.074 1.00 . A A .  5 TRP NE1  1 1 
       16  7876 1 1  5 TRP O    O  10.576  -3.928   5.055 1.00 . A A .  5 TRP O    1 1 
       16  7877 1 1  6 PHE C    C   9.664  -7.141   3.656 1.00 . A A .  6 PHE C    1 1 
       16  7878 1 1  6 PHE CA   C  10.997  -6.357   3.613 1.00 . A A .  6 PHE CA   1 1 
       16  7879 1 1  6 PHE CB   C  12.121  -7.098   2.855 1.00 . A A .  6 PHE CB   1 1 
       16  7880 1 1  6 PHE CD1  C  11.551  -6.710   0.409 1.00 . A A .  6 PHE CD1  1 1 
       16  7881 1 1  6 PHE CD2  C  13.534  -5.644   1.337 1.00 . A A .  6 PHE CD2  1 1 
       16  7882 1 1  6 PHE CE1  C  11.805  -6.098  -0.833 1.00 . A A .  6 PHE CE1  1 1 
       16  7883 1 1  6 PHE CE2  C  13.791  -5.037   0.095 1.00 . A A .  6 PHE CE2  1 1 
       16  7884 1 1  6 PHE CG   C  12.416  -6.484   1.499 1.00 . A A .  6 PHE CG   1 1 
       16  7885 1 1  6 PHE CZ   C  12.925  -5.262  -0.990 1.00 . A A .  6 PHE CZ   1 1 
       16  7886 1 1  6 PHE H    H  12.050  -6.652   5.446 1.00 . A A .  6 PHE H    1 1 
       16  7887 1 1  6 PHE HA   H  10.786  -5.441   3.059 1.00 . A A .  6 PHE HA   1 1 
       16  7888 1 1  6 PHE HB2  H  13.039  -7.079   3.444 1.00 . A A .  6 PHE HB2  1 1 
       16  7889 1 1  6 PHE HB3  H  11.865  -8.150   2.725 1.00 . A A .  6 PHE HB3  1 1 
       16  7890 1 1  6 PHE HD1  H  10.684  -7.344   0.526 1.00 . A A .  6 PHE HD1  1 1 
       16  7891 1 1  6 PHE HD2  H  14.195  -5.458   2.175 1.00 . A A .  6 PHE HD2  1 1 
       16  7892 1 1  6 PHE HE1  H  11.134  -6.266  -1.665 1.00 . A A .  6 PHE HE1  1 1 
       16  7893 1 1  6 PHE HE2  H  14.652  -4.392  -0.026 1.00 . A A .  6 PHE HE2  1 1 
       16  7894 1 1  6 PHE HZ   H  13.118  -4.789  -1.945 1.00 . A A .  6 PHE HZ   1 1 
       16  7895 1 1  6 PHE N    N  11.482  -5.981   4.951 1.00 . A A .  6 PHE N    1 1 
       16  7896 1 1  6 PHE O    O   9.326  -7.886   2.734 1.00 . A A .  6 PHE O    1 1 
       16  7897 1 1  7 ASP C    C   6.481  -7.209   4.090 1.00 . A A .  7 ASP C    1 1 
       16  7898 1 1  7 ASP CA   C   7.624  -7.664   5.020 1.00 . A A .  7 ASP CA   1 1 
       16  7899 1 1  7 ASP CB   C   7.268  -7.514   6.510 1.00 . A A .  7 ASP CB   1 1 
       16  7900 1 1  7 ASP CG   C   7.039  -6.071   7.025 1.00 . A A .  7 ASP CG   1 1 
       16  7901 1 1  7 ASP H    H   9.202  -6.322   5.428 1.00 . A A .  7 ASP H    1 1 
       16  7902 1 1  7 ASP HA   H   7.756  -8.734   4.845 1.00 . A A .  7 ASP HA   1 1 
       16  7903 1 1  7 ASP HB2  H   6.364  -8.100   6.682 1.00 . A A .  7 ASP HB2  1 1 
       16  7904 1 1  7 ASP HB3  H   8.060  -7.981   7.094 1.00 . A A .  7 ASP HB3  1 1 
       16  7905 1 1  7 ASP N    N   8.910  -7.014   4.750 1.00 . A A .  7 ASP N    1 1 
       16  7906 1 1  7 ASP O    O   5.622  -6.404   4.459 1.00 . A A .  7 ASP O    1 1 
       16  7907 1 1  7 ASP OD1  O   7.599  -5.094   6.472 1.00 . A A .  7 ASP OD1  1 1 
       16  7908 1 1  7 ASP OD2  O   6.305  -5.920   8.034 1.00 . A A .  7 ASP OD2  1 1 
       16  7909 1 1  8 ILE C    C   3.979  -7.529   2.305 1.00 . A A .  8 ILE C    1 1 
       16  7910 1 1  8 ILE CA   C   5.439  -7.435   1.832 1.00 . A A .  8 ILE CA   1 1 
       16  7911 1 1  8 ILE CB   C   5.658  -8.226   0.522 1.00 . A A .  8 ILE CB   1 1 
       16  7912 1 1  8 ILE CD1  C   5.472 -10.531  -0.616 1.00 . A A .  8 ILE CD1  1 1 
       16  7913 1 1  8 ILE CG1  C   5.421  -9.743   0.698 1.00 . A A .  8 ILE CG1  1 1 
       16  7914 1 1  8 ILE CG2  C   7.053  -7.915  -0.052 1.00 . A A .  8 ILE CG2  1 1 
       16  7915 1 1  8 ILE H    H   7.218  -8.363   2.644 1.00 . A A .  8 ILE H    1 1 
       16  7916 1 1  8 ILE HA   H   5.602  -6.388   1.584 1.00 . A A .  8 ILE HA   1 1 
       16  7917 1 1  8 ILE HB   H   4.926  -7.858  -0.199 1.00 . A A .  8 ILE HB   1 1 
       16  7918 1 1  8 ILE HD11 H   4.766 -10.108  -1.331 1.00 . A A .  8 ILE HD11 1 1 
       16  7919 1 1  8 ILE HD12 H   6.477 -10.507  -1.038 1.00 . A A .  8 ILE HD12 1 1 
       16  7920 1 1  8 ILE HD13 H   5.201 -11.569  -0.424 1.00 . A A .  8 ILE HD13 1 1 
       16  7921 1 1  8 ILE HG12 H   6.161 -10.152   1.387 1.00 . A A .  8 ILE HG12 1 1 
       16  7922 1 1  8 ILE HG13 H   4.430  -9.899   1.124 1.00 . A A .  8 ILE HG13 1 1 
       16  7923 1 1  8 ILE HG21 H   7.221  -6.838  -0.061 1.00 . A A .  8 ILE HG21 1 1 
       16  7924 1 1  8 ILE HG22 H   7.829  -8.393   0.545 1.00 . A A .  8 ILE HG22 1 1 
       16  7925 1 1  8 ILE HG23 H   7.124  -8.276  -1.078 1.00 . A A .  8 ILE HG23 1 1 
       16  7926 1 1  8 ILE N    N   6.427  -7.775   2.878 1.00 . A A .  8 ILE N    1 1 
       16  7927 1 1  8 ILE O    O   3.119  -6.840   1.765 1.00 . A A .  8 ILE O    1 1 
       16  7928 1 1  9 THR C    C   1.848  -7.092   4.479 1.00 . A A .  9 THR C    1 1 
       16  7929 1 1  9 THR CA   C   2.377  -8.454   3.987 1.00 . A A .  9 THR CA   1 1 
       16  7930 1 1  9 THR CB   C   2.431  -9.500   5.120 1.00 . A A .  9 THR CB   1 1 
       16  7931 1 1  9 THR CG2  C   3.504  -9.239   6.185 1.00 . A A .  9 THR CG2  1 1 
       16  7932 1 1  9 THR H    H   4.473  -8.855   3.711 1.00 . A A .  9 THR H    1 1 
       16  7933 1 1  9 THR HA   H   1.667  -8.820   3.247 1.00 . A A .  9 THR HA   1 1 
       16  7934 1 1  9 THR HB   H   2.647 -10.468   4.666 1.00 . A A .  9 THR HB   1 1 
       16  7935 1 1  9 THR HG1  H   1.258 -10.294   6.447 1.00 . A A .  9 THR HG1  1 1 
       16  7936 1 1  9 THR HG21 H   4.493  -9.243   5.731 1.00 . A A .  9 THR HG21 1 1 
       16  7937 1 1  9 THR HG22 H   3.476 -10.029   6.935 1.00 . A A .  9 THR HG22 1 1 
       16  7938 1 1  9 THR HG23 H   3.333  -8.282   6.677 1.00 . A A .  9 THR HG23 1 1 
       16  7939 1 1  9 THR N    N   3.697  -8.327   3.341 1.00 . A A .  9 THR N    1 1 
       16  7940 1 1  9 THR O    O   0.661  -6.795   4.329 1.00 . A A .  9 THR O    1 1 
       16  7941 1 1  9 THR OG1  O   1.185  -9.593   5.774 1.00 . A A .  9 THR OG1  1 1 
       16  7942 1 1 10 ASN C    C   2.390  -3.872   4.204 1.00 . A A . 10 ASN C    1 1 
       16  7943 1 1 10 ASN CA   C   2.390  -4.849   5.392 1.00 . A A . 10 ASN CA   1 1 
       16  7944 1 1 10 ASN CB   C   3.336  -4.384   6.511 1.00 . A A . 10 ASN CB   1 1 
       16  7945 1 1 10 ASN CG   C   2.849  -4.846   7.877 1.00 . A A . 10 ASN CG   1 1 
       16  7946 1 1 10 ASN H    H   3.701  -6.501   5.034 1.00 . A A . 10 ASN H    1 1 
       16  7947 1 1 10 ASN HA   H   1.371  -4.836   5.788 1.00 . A A . 10 ASN HA   1 1 
       16  7948 1 1 10 ASN HB2  H   4.344  -4.759   6.338 1.00 . A A . 10 ASN HB2  1 1 
       16  7949 1 1 10 ASN HB3  H   3.385  -3.294   6.511 1.00 . A A . 10 ASN HB3  1 1 
       16  7950 1 1 10 ASN HD21 H   2.333  -2.966   8.446 1.00 . A A . 10 ASN HD21 1 1 
       16  7951 1 1 10 ASN HD22 H   2.036  -4.263   9.597 1.00 . A A . 10 ASN HD22 1 1 
       16  7952 1 1 10 ASN N    N   2.729  -6.216   4.985 1.00 . A A . 10 ASN N    1 1 
       16  7953 1 1 10 ASN ND2  N   2.368  -3.941   8.701 1.00 . A A . 10 ASN ND2  1 1 
       16  7954 1 1 10 ASN O    O   1.624  -2.908   4.217 1.00 . A A . 10 ASN O    1 1 
       16  7955 1 1 10 ASN OD1  O   2.853  -6.023   8.214 1.00 . A A . 10 ASN OD1  1 1 
       16  7956 1 1 11 TRP C    C   1.793  -3.294   1.255 1.00 . A A . 11 TRP C    1 1 
       16  7957 1 1 11 TRP CA   C   3.171  -3.296   1.935 1.00 . A A . 11 TRP CA   1 1 
       16  7958 1 1 11 TRP CB   C   4.258  -3.746   0.952 1.00 . A A . 11 TRP CB   1 1 
       16  7959 1 1 11 TRP CD1  C   6.429  -3.727   2.299 1.00 . A A . 11 TRP CD1  1 1 
       16  7960 1 1 11 TRP CD2  C   6.441  -2.300   0.570 1.00 . A A . 11 TRP CD2  1 1 
       16  7961 1 1 11 TRP CE2  C   7.716  -2.193   1.198 1.00 . A A . 11 TRP CE2  1 1 
       16  7962 1 1 11 TRP CE3  C   6.191  -1.468  -0.540 1.00 . A A . 11 TRP CE3  1 1 
       16  7963 1 1 11 TRP CG   C   5.651  -3.298   1.278 1.00 . A A . 11 TRP CG   1 1 
       16  7964 1 1 11 TRP CH2  C   8.434  -0.514  -0.395 1.00 . A A . 11 TRP CH2  1 1 
       16  7965 1 1 11 TRP CZ2  C   8.708  -1.318   0.727 1.00 . A A . 11 TRP CZ2  1 1 
       16  7966 1 1 11 TRP CZ3  C   7.177  -0.587  -1.023 1.00 . A A . 11 TRP CZ3  1 1 
       16  7967 1 1 11 TRP H    H   3.800  -4.915   3.182 1.00 . A A . 11 TRP H    1 1 
       16  7968 1 1 11 TRP HA   H   3.396  -2.270   2.209 1.00 . A A . 11 TRP HA   1 1 
       16  7969 1 1 11 TRP HB2  H   4.239  -4.824   0.833 1.00 . A A . 11 TRP HB2  1 1 
       16  7970 1 1 11 TRP HB3  H   4.011  -3.333  -0.026 1.00 . A A . 11 TRP HB3  1 1 
       16  7971 1 1 11 TRP HD1  H   6.137  -4.460   3.043 1.00 . A A . 11 TRP HD1  1 1 
       16  7972 1 1 11 TRP HE1  H   8.395  -3.234   2.926 1.00 . A A . 11 TRP HE1  1 1 
       16  7973 1 1 11 TRP HE3  H   5.216  -1.529  -1.002 1.00 . A A . 11 TRP HE3  1 1 
       16  7974 1 1 11 TRP HH2  H   9.189   0.168  -0.772 1.00 . A A . 11 TRP HH2  1 1 
       16  7975 1 1 11 TRP HZ2  H   9.665  -1.264   1.226 1.00 . A A . 11 TRP HZ2  1 1 
       16  7976 1 1 11 TRP HZ3  H   6.964   0.038  -1.883 1.00 . A A . 11 TRP HZ3  1 1 
       16  7977 1 1 11 TRP N    N   3.186  -4.117   3.153 1.00 . A A . 11 TRP N    1 1 
       16  7978 1 1 11 TRP NE1  N   7.652  -3.081   2.253 1.00 . A A . 11 TRP NE1  1 1 
       16  7979 1 1 11 TRP O    O   1.392  -2.270   0.703 1.00 . A A . 11 TRP O    1 1 
       16  7980 1 1 12 LEU C    C  -1.261  -3.380   1.389 1.00 . A A . 12 LEU C    1 1 
       16  7981 1 1 12 LEU CA   C  -0.349  -4.507   0.875 1.00 . A A . 12 LEU CA   1 1 
       16  7982 1 1 12 LEU CB   C  -0.970  -5.866   1.259 1.00 . A A . 12 LEU CB   1 1 
       16  7983 1 1 12 LEU CD1  C  -0.979  -8.377   1.257 1.00 . A A . 12 LEU CD1  1 1 
       16  7984 1 1 12 LEU CD2  C   0.208  -7.211  -0.582 1.00 . A A . 12 LEU CD2  1 1 
       16  7985 1 1 12 LEU CG   C  -0.173  -7.130   0.896 1.00 . A A . 12 LEU CG   1 1 
       16  7986 1 1 12 LEU H    H   1.445  -5.184   1.847 1.00 . A A . 12 LEU H    1 1 
       16  7987 1 1 12 LEU HA   H  -0.327  -4.433  -0.213 1.00 . A A . 12 LEU HA   1 1 
       16  7988 1 1 12 LEU HB2  H  -1.130  -5.874   2.338 1.00 . A A . 12 LEU HB2  1 1 
       16  7989 1 1 12 LEU HB3  H  -1.950  -5.931   0.782 1.00 . A A . 12 LEU HB3  1 1 
       16  7990 1 1 12 LEU HD11 H  -0.386  -9.270   1.058 1.00 . A A . 12 LEU HD11 1 1 
       16  7991 1 1 12 LEU HD12 H  -1.898  -8.416   0.670 1.00 . A A . 12 LEU HD12 1 1 
       16  7992 1 1 12 LEU HD13 H  -1.229  -8.356   2.318 1.00 . A A . 12 LEU HD13 1 1 
       16  7993 1 1 12 LEU HD21 H  -0.687  -7.184  -1.204 1.00 . A A . 12 LEU HD21 1 1 
       16  7994 1 1 12 LEU HD22 H   0.755  -8.136  -0.767 1.00 . A A . 12 LEU HD22 1 1 
       16  7995 1 1 12 LEU HD23 H   0.860  -6.378  -0.843 1.00 . A A . 12 LEU HD23 1 1 
       16  7996 1 1 12 LEU HG   H   0.732  -7.147   1.490 1.00 . A A . 12 LEU HG   1 1 
       16  7997 1 1 12 LEU N    N   1.029  -4.391   1.374 1.00 . A A . 12 LEU N    1 1 
       16  7998 1 1 12 LEU O    O  -2.170  -2.962   0.676 1.00 . A A . 12 LEU O    1 1 
       16  7999 1 1 13 TRP C    C  -1.704  -0.484   2.384 1.00 . A A . 13 TRP C    1 1 
       16  8000 1 1 13 TRP CA   C  -1.782  -1.773   3.204 1.00 . A A . 13 TRP CA   1 1 
       16  8001 1 1 13 TRP CB   C  -1.305  -1.523   4.635 1.00 . A A . 13 TRP CB   1 1 
       16  8002 1 1 13 TRP CD1  C  -3.320  -0.874   6.030 1.00 . A A . 13 TRP CD1  1 1 
       16  8003 1 1 13 TRP CD2  C  -1.950   0.865   5.634 1.00 . A A . 13 TRP CD2  1 1 
       16  8004 1 1 13 TRP CE2  C  -3.040   1.362   6.412 1.00 . A A . 13 TRP CE2  1 1 
       16  8005 1 1 13 TRP CE3  C  -0.957   1.795   5.256 1.00 . A A . 13 TRP CE3  1 1 
       16  8006 1 1 13 TRP CG   C  -2.158  -0.565   5.411 1.00 . A A . 13 TRP CG   1 1 
       16  8007 1 1 13 TRP CH2  C  -2.125   3.604   6.411 1.00 . A A . 13 TRP CH2  1 1 
       16  8008 1 1 13 TRP CZ2  C  -3.136   2.707   6.800 1.00 . A A . 13 TRP CZ2  1 1 
       16  8009 1 1 13 TRP CZ3  C  -1.043   3.148   5.637 1.00 . A A . 13 TRP CZ3  1 1 
       16  8010 1 1 13 TRP H    H  -0.201  -3.219   3.093 1.00 . A A . 13 TRP H    1 1 
       16  8011 1 1 13 TRP HA   H  -2.830  -2.071   3.241 1.00 . A A . 13 TRP HA   1 1 
       16  8012 1 1 13 TRP HB2  H  -1.284  -2.480   5.151 1.00 . A A . 13 TRP HB2  1 1 
       16  8013 1 1 13 TRP HB3  H  -0.286  -1.137   4.618 1.00 . A A . 13 TRP HB3  1 1 
       16  8014 1 1 13 TRP HD1  H  -3.771  -1.862   6.050 1.00 . A A . 13 TRP HD1  1 1 
       16  8015 1 1 13 TRP HE1  H  -4.714   0.275   7.145 1.00 . A A . 13 TRP HE1  1 1 
       16  8016 1 1 13 TRP HE3  H  -0.118   1.454   4.666 1.00 . A A . 13 TRP HE3  1 1 
       16  8017 1 1 13 TRP HH2  H  -2.190   4.652   6.683 1.00 . A A . 13 TRP HH2  1 1 
       16  8018 1 1 13 TRP HZ2  H  -3.980   3.047   7.383 1.00 . A A . 13 TRP HZ2  1 1 
       16  8019 1 1 13 TRP HZ3  H  -0.275   3.846   5.331 1.00 . A A . 13 TRP HZ3  1 1 
       16  8020 1 1 13 TRP N    N  -1.009  -2.861   2.597 1.00 . A A . 13 TRP N    1 1 
       16  8021 1 1 13 TRP NE1  N  -3.844   0.261   6.623 1.00 . A A . 13 TRP NE1  1 1 
       16  8022 1 1 13 TRP O    O  -2.737   0.065   2.009 1.00 . A A . 13 TRP O    1 1 
       16  8023 1 1 14 TYR C    C  -0.852   0.953  -0.202 1.00 . A A . 14 TYR C    1 1 
       16  8024 1 1 14 TYR CA   C  -0.274   1.150   1.206 1.00 . A A . 14 TYR CA   1 1 
       16  8025 1 1 14 TYR CB   C   1.222   1.482   1.113 1.00 . A A . 14 TYR CB   1 1 
       16  8026 1 1 14 TYR CD1  C   1.809   2.882   3.151 1.00 . A A . 14 TYR CD1  1 1 
       16  8027 1 1 14 TYR CD2  C   2.645   0.597   3.001 1.00 . A A . 14 TYR CD2  1 1 
       16  8028 1 1 14 TYR CE1  C   2.445   3.030   4.400 1.00 . A A . 14 TYR CE1  1 1 
       16  8029 1 1 14 TYR CE2  C   3.277   0.736   4.251 1.00 . A A . 14 TYR CE2  1 1 
       16  8030 1 1 14 TYR CG   C   1.910   1.663   2.452 1.00 . A A . 14 TYR CG   1 1 
       16  8031 1 1 14 TYR CZ   C   3.178   1.958   4.955 1.00 . A A . 14 TYR CZ   1 1 
       16  8032 1 1 14 TYR H    H   0.312  -0.543   2.386 1.00 . A A . 14 TYR H    1 1 
       16  8033 1 1 14 TYR HA   H  -0.782   2.003   1.658 1.00 . A A . 14 TYR HA   1 1 
       16  8034 1 1 14 TYR HB2  H   1.727   0.690   0.558 1.00 . A A . 14 TYR HB2  1 1 
       16  8035 1 1 14 TYR HB3  H   1.338   2.402   0.537 1.00 . A A . 14 TYR HB3  1 1 
       16  8036 1 1 14 TYR HD1  H   1.240   3.702   2.732 1.00 . A A . 14 TYR HD1  1 1 
       16  8037 1 1 14 TYR HD2  H   2.717  -0.329   2.450 1.00 . A A . 14 TYR HD2  1 1 
       16  8038 1 1 14 TYR HE1  H   2.374   3.959   4.948 1.00 . A A . 14 TYR HE1  1 1 
       16  8039 1 1 14 TYR HE2  H   3.836  -0.088   4.670 1.00 . A A . 14 TYR HE2  1 1 
       16  8040 1 1 14 TYR HH   H   4.273   1.310   6.430 1.00 . A A . 14 TYR HH   1 1 
       16  8041 1 1 14 TYR N    N  -0.491  -0.026   2.055 1.00 . A A . 14 TYR N    1 1 
       16  8042 1 1 14 TYR O    O  -1.388   1.896  -0.782 1.00 . A A . 14 TYR O    1 1 
       16  8043 1 1 14 TYR OH   O   3.787   2.110   6.164 1.00 . A A . 14 TYR OH   1 1 
       16  8044 1 1 15 ILE C    C  -2.916  -0.507  -2.002 1.00 . A A . 15 ILE C    1 1 
       16  8045 1 1 15 ILE CA   C  -1.386  -0.592  -2.054 1.00 . A A . 15 ILE CA   1 1 
       16  8046 1 1 15 ILE CB   C  -0.910  -1.953  -2.606 1.00 . A A . 15 ILE CB   1 1 
       16  8047 1 1 15 ILE CD1  C   1.314  -1.061  -3.659 1.00 . A A . 15 ILE CD1  1 1 
       16  8048 1 1 15 ILE CG1  C   0.628  -2.055  -2.708 1.00 . A A . 15 ILE CG1  1 1 
       16  8049 1 1 15 ILE CG2  C  -1.550  -2.221  -3.980 1.00 . A A . 15 ILE CG2  1 1 
       16  8050 1 1 15 ILE H    H  -0.356  -0.996  -0.174 1.00 . A A . 15 ILE H    1 1 
       16  8051 1 1 15 ILE HA   H  -1.063   0.176  -2.757 1.00 . A A . 15 ILE HA   1 1 
       16  8052 1 1 15 ILE HB   H  -1.242  -2.738  -1.925 1.00 . A A . 15 ILE HB   1 1 
       16  8053 1 1 15 ILE HD11 H   1.107  -0.035  -3.356 1.00 . A A . 15 ILE HD11 1 1 
       16  8054 1 1 15 ILE HD12 H   2.393  -1.219  -3.624 1.00 . A A . 15 ILE HD12 1 1 
       16  8055 1 1 15 ILE HD13 H   0.973  -1.216  -4.683 1.00 . A A . 15 ILE HD13 1 1 
       16  8056 1 1 15 ILE HG12 H   1.044  -1.909  -1.716 1.00 . A A . 15 ILE HG12 1 1 
       16  8057 1 1 15 ILE HG13 H   0.892  -3.065  -3.022 1.00 . A A . 15 ILE HG13 1 1 
       16  8058 1 1 15 ILE HG21 H  -1.084  -3.088  -4.451 1.00 . A A . 15 ILE HG21 1 1 
       16  8059 1 1 15 ILE HG22 H  -2.615  -2.428  -3.864 1.00 . A A . 15 ILE HG22 1 1 
       16  8060 1 1 15 ILE HG23 H  -1.436  -1.347  -4.625 1.00 . A A . 15 ILE HG23 1 1 
       16  8061 1 1 15 ILE N    N  -0.794  -0.274  -0.741 1.00 . A A . 15 ILE N    1 1 
       16  8062 1 1 15 ILE O    O  -3.521   0.090  -2.889 1.00 . A A . 15 ILE O    1 1 
       16  8063 1 1 16 LYS C    C  -5.421   0.534  -0.562 1.00 . A A . 16 LYS C    1 1 
       16  8064 1 1 16 LYS CA   C  -5.022  -0.931  -0.778 1.00 . A A . 16 LYS CA   1 1 
       16  8065 1 1 16 LYS CB   C  -5.516  -1.813   0.390 1.00 . A A . 16 LYS CB   1 1 
       16  8066 1 1 16 LYS CD   C  -7.676  -2.967   1.086 1.00 . A A . 16 LYS CD   1 1 
       16  8067 1 1 16 LYS CE   C  -8.477  -4.266   0.922 1.00 . A A . 16 LYS CE   1 1 
       16  8068 1 1 16 LYS CG   C  -6.642  -2.775  -0.035 1.00 . A A . 16 LYS CG   1 1 
       16  8069 1 1 16 LYS H    H  -2.994  -1.580  -0.304 1.00 . A A . 16 LYS H    1 1 
       16  8070 1 1 16 LYS HA   H  -5.509  -1.251  -1.700 1.00 . A A . 16 LYS HA   1 1 
       16  8071 1 1 16 LYS HB2  H  -4.699  -2.409   0.796 1.00 . A A . 16 LYS HB2  1 1 
       16  8072 1 1 16 LYS HB3  H  -5.868  -1.172   1.198 1.00 . A A . 16 LYS HB3  1 1 
       16  8073 1 1 16 LYS HD2  H  -7.189  -2.956   2.063 1.00 . A A . 16 LYS HD2  1 1 
       16  8074 1 1 16 LYS HD3  H  -8.368  -2.125   1.045 1.00 . A A . 16 LYS HD3  1 1 
       16  8075 1 1 16 LYS HE2  H  -9.472  -4.117   1.352 1.00 . A A . 16 LYS HE2  1 1 
       16  8076 1 1 16 LYS HE3  H  -8.606  -4.474  -0.145 1.00 . A A . 16 LYS HE3  1 1 
       16  8077 1 1 16 LYS HG2  H  -7.171  -2.386  -0.907 1.00 . A A . 16 LYS HG2  1 1 
       16  8078 1 1 16 LYS HG3  H  -6.195  -3.731  -0.307 1.00 . A A . 16 LYS HG3  1 1 
       16  8079 1 1 16 LYS HZ1  H  -8.335  -6.266   1.467 1.00 . A A . 16 LYS HZ1  1 1 
       16  8080 1 1 16 LYS HZ2  H  -7.749  -5.253   2.599 1.00 . A A . 16 LYS HZ2  1 1 
       16  8081 1 1 16 LYS HZ3  H  -6.878  -5.563   1.250 1.00 . A A . 16 LYS HZ3  1 1 
       16  8082 1 1 16 LYS N    N  -3.563  -1.057  -0.966 1.00 . A A . 16 LYS N    1 1 
       16  8083 1 1 16 LYS NZ   N  -7.813  -5.410   1.601 1.00 . A A . 16 LYS NZ   1 1 
       16  8084 1 1 16 LYS O    O  -6.334   1.038  -1.216 1.00 . A A . 16 LYS O    1 1 
       16  8085 1 1 17 LEU C    C  -4.724   3.567  -0.540 1.00 . A A . 17 LEU C    1 1 
       16  8086 1 1 17 LEU CA   C  -4.922   2.639   0.665 1.00 . A A . 17 LEU CA   1 1 
       16  8087 1 1 17 LEU CB   C  -4.029   3.036   1.852 1.00 . A A . 17 LEU CB   1 1 
       16  8088 1 1 17 LEU CD1  C  -4.475   4.588   3.812 1.00 . A A . 17 LEU CD1  1 1 
       16  8089 1 1 17 LEU CD2  C  -3.082   5.392   1.928 1.00 . A A . 17 LEU CD2  1 1 
       16  8090 1 1 17 LEU CG   C  -4.261   4.495   2.306 1.00 . A A . 17 LEU CG   1 1 
       16  8091 1 1 17 LEU H    H  -3.997   0.717   0.839 1.00 . A A . 17 LEU H    1 1 
       16  8092 1 1 17 LEU HA   H  -5.957   2.756   0.984 1.00 . A A . 17 LEU HA   1 1 
       16  8093 1 1 17 LEU HB2  H  -4.257   2.363   2.678 1.00 . A A . 17 LEU HB2  1 1 
       16  8094 1 1 17 LEU HB3  H  -2.981   2.890   1.587 1.00 . A A . 17 LEU HB3  1 1 
       16  8095 1 1 17 LEU HD11 H  -5.344   3.995   4.096 1.00 . A A . 17 LEU HD11 1 1 
       16  8096 1 1 17 LEU HD12 H  -4.646   5.624   4.099 1.00 . A A . 17 LEU HD12 1 1 
       16  8097 1 1 17 LEU HD13 H  -3.594   4.209   4.323 1.00 . A A . 17 LEU HD13 1 1 
       16  8098 1 1 17 LEU HD21 H  -3.302   6.423   2.208 1.00 . A A . 17 LEU HD21 1 1 
       16  8099 1 1 17 LEU HD22 H  -2.913   5.351   0.853 1.00 . A A . 17 LEU HD22 1 1 
       16  8100 1 1 17 LEU HD23 H  -2.183   5.063   2.452 1.00 . A A . 17 LEU HD23 1 1 
       16  8101 1 1 17 LEU HG   H  -5.158   4.887   1.834 1.00 . A A . 17 LEU HG   1 1 
       16  8102 1 1 17 LEU N    N  -4.716   1.227   0.337 1.00 . A A . 17 LEU N    1 1 
       16  8103 1 1 17 LEU O    O  -5.402   4.587  -0.611 1.00 . A A . 17 LEU O    1 1 
       16  8104 1 1 18 PHE C    C  -5.051   4.265  -3.433 1.00 . A A . 18 PHE C    1 1 
       16  8105 1 1 18 PHE CA   C  -3.704   3.989  -2.745 1.00 . A A . 18 PHE CA   1 1 
       16  8106 1 1 18 PHE CB   C  -2.697   3.313  -3.689 1.00 . A A . 18 PHE CB   1 1 
       16  8107 1 1 18 PHE CD1  C  -2.475   5.343  -5.230 1.00 . A A . 18 PHE CD1  1 1 
       16  8108 1 1 18 PHE CD2  C  -2.554   3.115  -6.207 1.00 . A A . 18 PHE CD2  1 1 
       16  8109 1 1 18 PHE CE1  C  -2.344   5.901  -6.516 1.00 . A A . 18 PHE CE1  1 1 
       16  8110 1 1 18 PHE CE2  C  -2.432   3.674  -7.492 1.00 . A A . 18 PHE CE2  1 1 
       16  8111 1 1 18 PHE CG   C  -2.570   3.944  -5.068 1.00 . A A . 18 PHE CG   1 1 
       16  8112 1 1 18 PHE CZ   C  -2.321   5.065  -7.645 1.00 . A A . 18 PHE CZ   1 1 
       16  8113 1 1 18 PHE H    H  -3.263   2.431  -1.336 1.00 . A A . 18 PHE H    1 1 
       16  8114 1 1 18 PHE HA   H  -3.283   4.955  -2.471 1.00 . A A . 18 PHE HA   1 1 
       16  8115 1 1 18 PHE HB2  H  -1.714   3.330  -3.215 1.00 . A A . 18 PHE HB2  1 1 
       16  8116 1 1 18 PHE HB3  H  -2.973   2.269  -3.820 1.00 . A A . 18 PHE HB3  1 1 
       16  8117 1 1 18 PHE HD1  H  -2.532   6.009  -4.381 1.00 . A A . 18 PHE HD1  1 1 
       16  8118 1 1 18 PHE HD2  H  -2.639   2.042  -6.097 1.00 . A A . 18 PHE HD2  1 1 
       16  8119 1 1 18 PHE HE1  H  -2.272   6.974  -6.630 1.00 . A A . 18 PHE HE1  1 1 
       16  8120 1 1 18 PHE HE2  H  -2.422   3.031  -8.364 1.00 . A A . 18 PHE HE2  1 1 
       16  8121 1 1 18 PHE HZ   H  -2.225   5.488  -8.633 1.00 . A A . 18 PHE HZ   1 1 
       16  8122 1 1 18 PHE N    N  -3.874   3.216  -1.510 1.00 . A A . 18 PHE N    1 1 
       16  8123 1 1 18 PHE O    O  -5.273   5.387  -3.870 1.00 . A A . 18 PHE O    1 1 
       16  8124 1 1 19 ILE C    C  -8.209   4.408  -3.080 1.00 . A A . 19 ILE C    1 1 
       16  8125 1 1 19 ILE CA   C  -7.343   3.507  -3.995 1.00 . A A . 19 ILE CA   1 1 
       16  8126 1 1 19 ILE CB   C  -8.040   2.146  -4.241 1.00 . A A . 19 ILE CB   1 1 
       16  8127 1 1 19 ILE CD1  C  -6.153   0.420  -4.729 1.00 . A A . 19 ILE CD1  1 1 
       16  8128 1 1 19 ILE CG1  C  -7.315   1.253  -5.282 1.00 . A A . 19 ILE CG1  1 1 
       16  8129 1 1 19 ILE CG2  C  -9.486   2.374  -4.719 1.00 . A A . 19 ILE CG2  1 1 
       16  8130 1 1 19 ILE H    H  -5.749   2.413  -3.044 1.00 . A A . 19 ILE H    1 1 
       16  8131 1 1 19 ILE HA   H  -7.244   4.012  -4.955 1.00 . A A . 19 ILE HA   1 1 
       16  8132 1 1 19 ILE HB   H  -8.093   1.613  -3.296 1.00 . A A . 19 ILE HB   1 1 
       16  8133 1 1 19 ILE HD11 H  -5.309   1.061  -4.493 1.00 . A A . 19 ILE HD11 1 1 
       16  8134 1 1 19 ILE HD12 H  -6.471  -0.127  -3.842 1.00 . A A . 19 ILE HD12 1 1 
       16  8135 1 1 19 ILE HD13 H  -5.833  -0.296  -5.487 1.00 . A A . 19 ILE HD13 1 1 
       16  8136 1 1 19 ILE HG12 H  -8.024   0.539  -5.702 1.00 . A A . 19 ILE HG12 1 1 
       16  8137 1 1 19 ILE HG13 H  -6.943   1.868  -6.098 1.00 . A A . 19 ILE HG13 1 1 
       16  8138 1 1 19 ILE HG21 H  -9.928   1.449  -5.090 1.00 . A A . 19 ILE HG21 1 1 
       16  8139 1 1 19 ILE HG22 H -10.105   2.717  -3.890 1.00 . A A . 19 ILE HG22 1 1 
       16  8140 1 1 19 ILE HG23 H  -9.502   3.132  -5.501 1.00 . A A . 19 ILE HG23 1 1 
       16  8141 1 1 19 ILE N    N  -5.987   3.308  -3.454 1.00 . A A . 19 ILE N    1 1 
       16  8142 1 1 19 ILE O    O  -9.070   5.151  -3.553 1.00 . A A . 19 ILE O    1 1 
       16  8143 1 1 20 MET C    C  -8.340   6.674  -0.832 1.00 . A A . 20 MET C    1 1 
       16  8144 1 1 20 MET CA   C  -8.727   5.184  -0.782 1.00 . A A . 20 MET CA   1 1 
       16  8145 1 1 20 MET CB   C  -8.527   4.626   0.638 1.00 . A A . 20 MET CB   1 1 
       16  8146 1 1 20 MET CE   C  -8.348   0.709   1.973 1.00 . A A . 20 MET CE   1 1 
       16  8147 1 1 20 MET CG   C  -8.819   3.123   0.726 1.00 . A A . 20 MET CG   1 1 
       16  8148 1 1 20 MET H    H  -7.207   3.819  -1.446 1.00 . A A . 20 MET H    1 1 
       16  8149 1 1 20 MET HA   H  -9.789   5.115  -1.017 1.00 . A A . 20 MET HA   1 1 
       16  8150 1 1 20 MET HB2  H  -7.504   4.803   0.966 1.00 . A A . 20 MET HB2  1 1 
       16  8151 1 1 20 MET HB3  H  -9.197   5.153   1.317 1.00 . A A . 20 MET HB3  1 1 
       16  8152 1 1 20 MET HE1  H  -8.427   0.089   2.866 1.00 . A A . 20 MET HE1  1 1 
       16  8153 1 1 20 MET HE2  H  -9.067   0.366   1.228 1.00 . A A . 20 MET HE2  1 1 
       16  8154 1 1 20 MET HE3  H  -7.341   0.623   1.566 1.00 . A A . 20 MET HE3  1 1 
       16  8155 1 1 20 MET HG2  H  -9.827   2.930   0.356 1.00 . A A . 20 MET HG2  1 1 
       16  8156 1 1 20 MET HG3  H  -8.118   2.591   0.083 1.00 . A A . 20 MET HG3  1 1 
       16  8157 1 1 20 MET N    N  -7.982   4.383  -1.765 1.00 . A A . 20 MET N    1 1 
       16  8158 1 1 20 MET O    O  -9.222   7.534  -0.860 1.00 . A A . 20 MET O    1 1 
       16  8159 1 1 20 MET SD   S  -8.672   2.441   2.398 1.00 . A A . 20 MET SD   1 1 
       16  8160 1 1 21 ILE C    C  -6.910   9.058  -2.279 1.00 . A A . 21 ILE C    1 1 
       16  8161 1 1 21 ILE CA   C  -6.517   8.369  -0.959 1.00 . A A . 21 ILE CA   1 1 
       16  8162 1 1 21 ILE CB   C  -4.992   8.417  -0.684 1.00 . A A . 21 ILE CB   1 1 
       16  8163 1 1 21 ILE CD1  C  -3.043  10.017  -0.128 1.00 . A A . 21 ILE CD1  1 1 
       16  8164 1 1 21 ILE CG1  C  -4.484   9.876  -0.634 1.00 . A A . 21 ILE CG1  1 1 
       16  8165 1 1 21 ILE CG2  C  -4.166   7.599  -1.688 1.00 . A A . 21 ILE CG2  1 1 
       16  8166 1 1 21 ILE H    H  -6.379   6.217  -0.825 1.00 . A A . 21 ILE H    1 1 
       16  8167 1 1 21 ILE HA   H  -6.993   8.943  -0.162 1.00 . A A . 21 ILE HA   1 1 
       16  8168 1 1 21 ILE HB   H  -4.835   7.978   0.303 1.00 . A A . 21 ILE HB   1 1 
       16  8169 1 1 21 ILE HD11 H  -2.795  11.075  -0.038 1.00 . A A . 21 ILE HD11 1 1 
       16  8170 1 1 21 ILE HD12 H  -2.942   9.542   0.849 1.00 . A A . 21 ILE HD12 1 1 
       16  8171 1 1 21 ILE HD13 H  -2.345   9.561  -0.830 1.00 . A A . 21 ILE HD13 1 1 
       16  8172 1 1 21 ILE HG12 H  -4.543  10.321  -1.629 1.00 . A A . 21 ILE HG12 1 1 
       16  8173 1 1 21 ILE HG13 H  -5.130  10.449   0.033 1.00 . A A . 21 ILE HG13 1 1 
       16  8174 1 1 21 ILE HG21 H  -4.153   8.077  -2.667 1.00 . A A . 21 ILE HG21 1 1 
       16  8175 1 1 21 ILE HG22 H  -3.144   7.481  -1.329 1.00 . A A . 21 ILE HG22 1 1 
       16  8176 1 1 21 ILE HG23 H  -4.589   6.607  -1.778 1.00 . A A . 21 ILE HG23 1 1 
       16  8177 1 1 21 ILE N    N  -7.037   6.990  -0.868 1.00 . A A . 21 ILE N    1 1 
       16  8178 1 1 21 ILE O    O  -7.304  10.227  -2.268 1.00 . A A . 21 ILE O    1 1 
       16  8179 1 1 22 VAL C    C  -8.800   9.007  -4.862 1.00 . A A . 22 VAL C    1 1 
       16  8180 1 1 22 VAL CA   C  -7.281   8.860  -4.728 1.00 . A A . 22 VAL CA   1 1 
       16  8181 1 1 22 VAL CB   C  -6.774   7.980  -5.888 1.00 . A A . 22 VAL CB   1 1 
       16  8182 1 1 22 VAL CG1  C  -5.252   7.950  -5.957 1.00 . A A . 22 VAL CG1  1 1 
       16  8183 1 1 22 VAL CG2  C  -7.330   6.562  -5.866 1.00 . A A . 22 VAL CG2  1 1 
       16  8184 1 1 22 VAL H    H  -6.478   7.405  -3.351 1.00 . A A . 22 VAL H    1 1 
       16  8185 1 1 22 VAL HA   H  -6.855   9.854  -4.863 1.00 . A A . 22 VAL HA   1 1 
       16  8186 1 1 22 VAL HB   H  -7.108   8.412  -6.816 1.00 . A A . 22 VAL HB   1 1 
       16  8187 1 1 22 VAL HG11 H  -4.843   7.520  -5.047 1.00 . A A . 22 VAL HG11 1 1 
       16  8188 1 1 22 VAL HG12 H  -4.947   7.334  -6.802 1.00 . A A . 22 VAL HG12 1 1 
       16  8189 1 1 22 VAL HG13 H  -4.882   8.966  -6.093 1.00 . A A . 22 VAL HG13 1 1 
       16  8190 1 1 22 VAL HG21 H  -6.760   5.909  -6.525 1.00 . A A . 22 VAL HG21 1 1 
       16  8191 1 1 22 VAL HG22 H  -7.275   6.175  -4.863 1.00 . A A . 22 VAL HG22 1 1 
       16  8192 1 1 22 VAL HG23 H  -8.373   6.568  -6.171 1.00 . A A . 22 VAL HG23 1 1 
       16  8193 1 1 22 VAL N    N  -6.855   8.343  -3.410 1.00 . A A . 22 VAL N    1 1 
       16  8194 1 1 22 VAL O    O  -9.259   9.920  -5.543 1.00 . A A . 22 VAL O    1 1 
       16  8195 1 1 23 GLY C    C -11.388   7.859  -5.969 1.00 . A A . 23 GLY C    1 1 
       16  8196 1 1 23 GLY CA   C -11.011   7.892  -4.483 1.00 . A A . 23 GLY CA   1 1 
       16  8197 1 1 23 GLY H    H  -9.107   7.379  -3.731 1.00 . A A . 23 GLY H    1 1 
       16  8198 1 1 23 GLY HA2  H -11.288   6.927  -4.055 1.00 . A A . 23 GLY HA2  1 1 
       16  8199 1 1 23 GLY HA3  H -11.582   8.671  -3.979 1.00 . A A . 23 GLY HA3  1 1 
       16  8200 1 1 23 GLY N    N  -9.579   8.102  -4.256 1.00 . A A . 23 GLY N    1 1 
       16  8201 1 1 23 GLY O    O -11.271   6.823  -6.624 1.00 . A A . 23 GLY O    1 1 
       16  8202 1 1 24 GLY C    C -10.995   9.084  -8.919 1.00 . A A . 24 GLY C    1 1 
       16  8203 1 1 24 GLY CA   C -12.167   9.163  -7.928 1.00 . A A . 24 GLY CA   1 1 
       16  8204 1 1 24 GLY H    H -11.790   9.814  -5.912 1.00 . A A . 24 GLY H    1 1 
       16  8205 1 1 24 GLY HA2  H -12.891   8.393  -8.196 1.00 . A A . 24 GLY HA2  1 1 
       16  8206 1 1 24 GLY HA3  H -12.650  10.132  -8.060 1.00 . A A . 24 GLY HA3  1 1 
       16  8207 1 1 24 GLY N    N -11.799   9.003  -6.517 1.00 . A A . 24 GLY N    1 1 
       16  8208 1 1 24 GLY O    O -11.204   8.683 -10.065 1.00 . A A . 24 GLY O    1 1 
       16  8209 1 1 25 LEU C    C  -8.024   7.971  -9.640 1.00 . A A . 25 LEU C    1 1 
       16  8210 1 1 25 LEU CA   C  -8.584   9.392  -9.403 1.00 . A A . 25 LEU CA   1 1 
       16  8211 1 1 25 LEU CB   C  -7.454  10.357  -8.958 1.00 . A A . 25 LEU CB   1 1 
       16  8212 1 1 25 LEU CD1  C  -6.589  12.451  -7.884 1.00 . A A . 25 LEU CD1  1 1 
       16  8213 1 1 25 LEU CD2  C  -8.718  12.566  -9.153 1.00 . A A . 25 LEU CD2  1 1 
       16  8214 1 1 25 LEU CG   C  -7.848  11.673  -8.266 1.00 . A A . 25 LEU CG   1 1 
       16  8215 1 1 25 LEU H    H  -9.655   9.732  -7.547 1.00 . A A . 25 LEU H    1 1 
       16  8216 1 1 25 LEU HA   H  -8.915   9.748 -10.380 1.00 . A A . 25 LEU HA   1 1 
       16  8217 1 1 25 LEU HB2  H  -6.773   9.832  -8.296 1.00 . A A . 25 LEU HB2  1 1 
       16  8218 1 1 25 LEU HB3  H  -6.870  10.603  -9.846 1.00 . A A . 25 LEU HB3  1 1 
       16  8219 1 1 25 LEU HD11 H  -6.867  13.362  -7.353 1.00 . A A . 25 LEU HD11 1 1 
       16  8220 1 1 25 LEU HD12 H  -6.020  12.710  -8.776 1.00 . A A . 25 LEU HD12 1 1 
       16  8221 1 1 25 LEU HD13 H  -5.970  11.841  -7.225 1.00 . A A . 25 LEU HD13 1 1 
       16  8222 1 1 25 LEU HD21 H  -9.648  12.056  -9.400 1.00 . A A . 25 LEU HD21 1 1 
       16  8223 1 1 25 LEU HD22 H  -8.188  12.811 -10.073 1.00 . A A . 25 LEU HD22 1 1 
       16  8224 1 1 25 LEU HD23 H  -8.960  13.486  -8.620 1.00 . A A . 25 LEU HD23 1 1 
       16  8225 1 1 25 LEU HG   H  -8.377  11.443  -7.346 1.00 . A A . 25 LEU HG   1 1 
       16  8226 1 1 25 LEU N    N  -9.760   9.420  -8.507 1.00 . A A . 25 LEU N    1 1 
       16  8227 1 1 25 LEU O    O  -7.050   7.819 -10.377 1.00 . A A . 25 LEU O    1 1 
       16  8228 1 1 26 VAL C    C  -7.947   5.026 -10.571 1.00 . A A . 26 VAL C    1 1 
       16  8229 1 1 26 VAL CA   C  -8.188   5.512  -9.136 1.00 . A A . 26 VAL CA   1 1 
       16  8230 1 1 26 VAL CB   C  -9.180   4.589  -8.390 1.00 . A A . 26 VAL CB   1 1 
       16  8231 1 1 26 VAL CG1  C -10.576   4.512  -9.021 1.00 . A A . 26 VAL CG1  1 1 
       16  8232 1 1 26 VAL CG2  C  -8.634   3.167  -8.248 1.00 . A A . 26 VAL CG2  1 1 
       16  8233 1 1 26 VAL H    H  -9.419   7.139  -8.460 1.00 . A A . 26 VAL H    1 1 
       16  8234 1 1 26 VAL HA   H  -7.227   5.436  -8.627 1.00 . A A . 26 VAL HA   1 1 
       16  8235 1 1 26 VAL HB   H  -9.308   4.980  -7.384 1.00 . A A . 26 VAL HB   1 1 
       16  8236 1 1 26 VAL HG11 H -11.245   3.978  -8.346 1.00 . A A . 26 VAL HG11 1 1 
       16  8237 1 1 26 VAL HG12 H -10.978   5.513  -9.177 1.00 . A A . 26 VAL HG12 1 1 
       16  8238 1 1 26 VAL HG13 H -10.540   3.977  -9.969 1.00 . A A . 26 VAL HG13 1 1 
       16  8239 1 1 26 VAL HG21 H  -8.516   2.695  -9.222 1.00 . A A . 26 VAL HG21 1 1 
       16  8240 1 1 26 VAL HG22 H  -7.669   3.206  -7.745 1.00 . A A . 26 VAL HG22 1 1 
       16  8241 1 1 26 VAL HG23 H  -9.323   2.566  -7.658 1.00 . A A . 26 VAL HG23 1 1 
       16  8242 1 1 26 VAL N    N  -8.624   6.925  -9.049 1.00 . A A . 26 VAL N    1 1 
       16  8243 1 1 26 VAL O    O  -7.009   4.267 -10.825 1.00 . A A . 26 VAL O    1 1 
       16  8244 1 1 27 LYS C    C  -7.486   5.749 -13.688 1.00 . A A . 27 LYS C    1 1 
       16  8245 1 1 27 LYS CA   C  -8.692   5.143 -12.946 1.00 . A A . 27 LYS CA   1 1 
       16  8246 1 1 27 LYS CB   C  -9.996   5.570 -13.637 1.00 . A A . 27 LYS CB   1 1 
       16  8247 1 1 27 LYS CD   C -12.470   5.091 -13.871 1.00 . A A . 27 LYS CD   1 1 
       16  8248 1 1 27 LYS CE   C -13.606   4.149 -13.454 1.00 . A A . 27 LYS CE   1 1 
       16  8249 1 1 27 LYS CG   C -11.156   4.662 -13.208 1.00 . A A . 27 LYS CG   1 1 
       16  8250 1 1 27 LYS H    H  -9.499   6.109 -11.194 1.00 . A A . 27 LYS H    1 1 
       16  8251 1 1 27 LYS HA   H  -8.617   4.059 -13.032 1.00 . A A . 27 LYS HA   1 1 
       16  8252 1 1 27 LYS HB2  H -10.221   6.610 -13.393 1.00 . A A . 27 LYS HB2  1 1 
       16  8253 1 1 27 LYS HB3  H  -9.877   5.486 -14.718 1.00 . A A . 27 LYS HB3  1 1 
       16  8254 1 1 27 LYS HD2  H -12.717   6.113 -13.575 1.00 . A A . 27 LYS HD2  1 1 
       16  8255 1 1 27 LYS HD3  H -12.343   5.055 -14.955 1.00 . A A . 27 LYS HD3  1 1 
       16  8256 1 1 27 LYS HE2  H -13.257   3.116 -13.546 1.00 . A A . 27 LYS HE2  1 1 
       16  8257 1 1 27 LYS HE3  H -13.845   4.328 -12.402 1.00 . A A . 27 LYS HE3  1 1 
       16  8258 1 1 27 LYS HG2  H -10.930   3.635 -13.498 1.00 . A A . 27 LYS HG2  1 1 
       16  8259 1 1 27 LYS HG3  H -11.255   4.696 -12.125 1.00 . A A . 27 LYS HG3  1 1 
       16  8260 1 1 27 LYS HZ1  H -15.563   3.731 -14.010 1.00 . A A . 27 LYS HZ1  1 1 
       16  8261 1 1 27 LYS HZ2  H -14.617   4.145 -15.269 1.00 . A A . 27 LYS HZ2  1 1 
       16  8262 1 1 27 LYS HZ3  H -15.156   5.295 -14.239 1.00 . A A . 27 LYS HZ3  1 1 
       16  8263 1 1 27 LYS N    N  -8.766   5.493 -11.519 1.00 . A A . 27 LYS N    1 1 
       16  8264 1 1 27 LYS NZ   N -14.814   4.345 -14.298 1.00 . A A . 27 LYS NZ   1 1 
       16  8265 1 1 27 LYS O    O  -7.106   5.219 -14.736 1.00 . A A . 27 LYS O    1 1 
       16  8266 1 1 28 LYS C    C  -6.390   8.018 -15.332 1.00 . A A . 28 LYS C    1 1 
       16  8267 1 1 28 LYS CA   C  -6.008   7.799 -13.850 1.00 . A A . 28 LYS CA   1 1 
       16  8268 1 1 28 LYS CB   C  -4.529   7.436 -13.628 1.00 . A A . 28 LYS CB   1 1 
       16  8269 1 1 28 LYS CD   C  -2.557   7.670 -12.106 1.00 . A A . 28 LYS CD   1 1 
       16  8270 1 1 28 LYS CE   C  -2.050   7.757 -10.663 1.00 . A A . 28 LYS CE   1 1 
       16  8271 1 1 28 LYS CG   C  -4.087   7.605 -12.164 1.00 . A A . 28 LYS CG   1 1 
       16  8272 1 1 28 LYS H    H  -7.240   7.102 -12.245 1.00 . A A . 28 LYS H    1 1 
       16  8273 1 1 28 LYS HA   H  -6.146   8.774 -13.384 1.00 . A A . 28 LYS HA   1 1 
       16  8274 1 1 28 LYS HB2  H  -4.340   6.411 -13.954 1.00 . A A . 28 LYS HB2  1 1 
       16  8275 1 1 28 LYS HB3  H  -3.926   8.107 -14.241 1.00 . A A . 28 LYS HB3  1 1 
       16  8276 1 1 28 LYS HD2  H  -2.146   6.779 -12.584 1.00 . A A . 28 LYS HD2  1 1 
       16  8277 1 1 28 LYS HD3  H  -2.230   8.553 -12.657 1.00 . A A . 28 LYS HD3  1 1 
       16  8278 1 1 28 LYS HE2  H  -2.452   8.661 -10.197 1.00 . A A . 28 LYS HE2  1 1 
       16  8279 1 1 28 LYS HE3  H  -2.434   6.895 -10.110 1.00 . A A . 28 LYS HE3  1 1 
       16  8280 1 1 28 LYS HG2  H  -4.491   8.534 -11.758 1.00 . A A . 28 LYS HG2  1 1 
       16  8281 1 1 28 LYS HG3  H  -4.451   6.766 -11.569 1.00 . A A . 28 LYS HG3  1 1 
       16  8282 1 1 28 LYS HZ1  H  -0.168   6.954 -11.050 1.00 . A A . 28 LYS HZ1  1 1 
       16  8283 1 1 28 LYS HZ2  H  -0.228   7.801  -9.657 1.00 . A A . 28 LYS HZ2  1 1 
       16  8284 1 1 28 LYS HZ3  H  -0.190   8.586 -11.085 1.00 . A A . 28 LYS HZ3  1 1 
       16  8285 1 1 28 LYS N    N  -6.901   6.838 -13.162 1.00 . A A . 28 LYS N    1 1 
       16  8286 1 1 28 LYS NZ   N  -0.563   7.775 -10.611 1.00 . A A . 28 LYS NZ   1 1 
       16  8287 1 1 28 LYS O    O  -5.564   7.786 -16.244 1.00 . A A . 28 LYS O    1 1 
       16  8288 1 1 28 LYS OXT  O  -7.539   8.463 -15.568 1.00 . A A . 28 LYS OXT  1 1 
       17  8289 1 1  1 LYS C    C  11.680  -3.849  11.160 1.00 . A A .  1 LYS C    1 1 
       17  8290 1 1  1 LYS CA   C  10.998  -3.814  12.555 1.00 . A A .  1 LYS CA   1 1 
       17  8291 1 1  1 LYS CB   C   9.455  -3.925  12.427 1.00 . A A .  1 LYS CB   1 1 
       17  8292 1 1  1 LYS CD   C   7.718  -5.574  11.463 1.00 . A A .  1 LYS CD   1 1 
       17  8293 1 1  1 LYS CE   C   6.441  -4.965  12.063 1.00 . A A .  1 LYS CE   1 1 
       17  8294 1 1  1 LYS CG   C   8.983  -5.391  12.322 1.00 . A A .  1 LYS CG   1 1 
       17  8295 1 1  1 LYS H1   H  10.887  -2.699  14.296 1.00 . A A .  1 LYS H1   1 1 
       17  8296 1 1  1 LYS H2   H  12.356  -2.630  13.621 1.00 . A A .  1 LYS H2   1 1 
       17  8297 1 1  1 LYS H3   H  11.103  -1.770  12.975 1.00 . A A .  1 LYS H3   1 1 
       17  8298 1 1  1 LYS HA   H  11.340  -4.711  13.076 1.00 . A A .  1 LYS HA   1 1 
       17  8299 1 1  1 LYS HB2  H   8.968  -3.487  13.300 1.00 . A A .  1 LYS HB2  1 1 
       17  8300 1 1  1 LYS HB3  H   9.126  -3.360  11.551 1.00 . A A .  1 LYS HB3  1 1 
       17  8301 1 1  1 LYS HD2  H   7.894  -5.119  10.486 1.00 . A A .  1 LYS HD2  1 1 
       17  8302 1 1  1 LYS HD3  H   7.556  -6.640  11.296 1.00 . A A .  1 LYS HD3  1 1 
       17  8303 1 1  1 LYS HE2  H   6.624  -3.918  12.321 1.00 . A A .  1 LYS HE2  1 1 
       17  8304 1 1  1 LYS HE3  H   5.666  -4.982  11.291 1.00 . A A .  1 LYS HE3  1 1 
       17  8305 1 1  1 LYS HG2  H   9.770  -5.992  11.872 1.00 . A A .  1 LYS HG2  1 1 
       17  8306 1 1  1 LYS HG3  H   8.817  -5.790  13.323 1.00 . A A .  1 LYS HG3  1 1 
       17  8307 1 1  1 LYS HZ1  H   5.082  -5.348  13.588 1.00 . A A .  1 LYS HZ1  1 1 
       17  8308 1 1  1 LYS HZ2  H   6.620  -5.674  14.017 1.00 . A A .  1 LYS HZ2  1 1 
       17  8309 1 1  1 LYS HZ3  H   5.808  -6.695  13.032 1.00 . A A .  1 LYS HZ3  1 1 
       17  8310 1 1  1 LYS N    N  11.368  -2.643  13.410 1.00 . A A .  1 LYS N    1 1 
       17  8311 1 1  1 LYS NZ   N   5.961  -5.721  13.252 1.00 . A A .  1 LYS NZ   1 1 
       17  8312 1 1  1 LYS O    O  11.282  -4.652  10.314 1.00 . A A .  1 LYS O    1 1 
       17  8313 1 1  2 LYS C    C  13.826  -4.179   8.858 1.00 . A A .  2 LYS C    1 1 
       17  8314 1 1  2 LYS CA   C  13.357  -2.879   9.536 1.00 . A A .  2 LYS CA   1 1 
       17  8315 1 1  2 LYS CB   C  14.535  -1.889   9.652 1.00 . A A .  2 LYS CB   1 1 
       17  8316 1 1  2 LYS CD   C  13.974   0.210   8.316 1.00 . A A .  2 LYS CD   1 1 
       17  8317 1 1  2 LYS CE   C  13.463   1.653   8.414 1.00 . A A .  2 LYS CE   1 1 
       17  8318 1 1  2 LYS CG   C  14.088  -0.416   9.715 1.00 . A A .  2 LYS CG   1 1 
       17  8319 1 1  2 LYS H    H  13.075  -2.427  11.594 1.00 . A A .  2 LYS H    1 1 
       17  8320 1 1  2 LYS HA   H  12.620  -2.453   8.851 1.00 . A A .  2 LYS HA   1 1 
       17  8321 1 1  2 LYS HB2  H  15.110  -2.124  10.551 1.00 . A A .  2 LYS HB2  1 1 
       17  8322 1 1  2 LYS HB3  H  15.211  -2.012   8.803 1.00 . A A .  2 LYS HB3  1 1 
       17  8323 1 1  2 LYS HD2  H  14.961   0.208   7.849 1.00 . A A .  2 LYS HD2  1 1 
       17  8324 1 1  2 LYS HD3  H  13.290  -0.378   7.700 1.00 . A A .  2 LYS HD3  1 1 
       17  8325 1 1  2 LYS HE2  H  12.434   1.637   8.788 1.00 . A A .  2 LYS HE2  1 1 
       17  8326 1 1  2 LYS HE3  H  14.074   2.196   9.142 1.00 . A A .  2 LYS HE3  1 1 
       17  8327 1 1  2 LYS HG2  H  13.132  -0.337  10.235 1.00 . A A .  2 LYS HG2  1 1 
       17  8328 1 1  2 LYS HG3  H  14.831   0.148  10.281 1.00 . A A .  2 LYS HG3  1 1 
       17  8329 1 1  2 LYS HZ1  H  13.151   3.286   7.169 1.00 . A A .  2 LYS HZ1  1 1 
       17  8330 1 1  2 LYS HZ2  H  12.971   1.857   6.402 1.00 . A A .  2 LYS HZ2  1 1 
       17  8331 1 1  2 LYS HZ3  H  14.466   2.416   6.760 1.00 . A A .  2 LYS HZ3  1 1 
       17  8332 1 1  2 LYS N    N  12.722  -3.041  10.874 1.00 . A A .  2 LYS N    1 1 
       17  8333 1 1  2 LYS NZ   N  13.516   2.346   7.099 1.00 . A A .  2 LYS NZ   1 1 
       17  8334 1 1  2 LYS O    O  13.820  -4.255   7.630 1.00 . A A .  2 LYS O    1 1 
       17  8335 1 1  3 LYS C    C  13.468  -7.329   8.399 1.00 . A A .  3 LYS C    1 1 
       17  8336 1 1  3 LYS CA   C  14.597  -6.535   9.073 1.00 . A A .  3 LYS CA   1 1 
       17  8337 1 1  3 LYS CB   C  15.274  -7.381  10.164 1.00 . A A .  3 LYS CB   1 1 
       17  8338 1 1  3 LYS CD   C  17.561  -7.567  11.272 1.00 . A A .  3 LYS CD   1 1 
       17  8339 1 1  3 LYS CE   C  18.679  -6.738  11.916 1.00 . A A .  3 LYS CE   1 1 
       17  8340 1 1  3 LYS CG   C  16.445  -6.623  10.812 1.00 . A A .  3 LYS CG   1 1 
       17  8341 1 1  3 LYS H    H  14.178  -5.068  10.614 1.00 . A A .  3 LYS H    1 1 
       17  8342 1 1  3 LYS HA   H  15.338  -6.360   8.289 1.00 . A A .  3 LYS HA   1 1 
       17  8343 1 1  3 LYS HB2  H  14.548  -7.657  10.932 1.00 . A A .  3 LYS HB2  1 1 
       17  8344 1 1  3 LYS HB3  H  15.645  -8.296   9.700 1.00 . A A .  3 LYS HB3  1 1 
       17  8345 1 1  3 LYS HD2  H  17.171  -8.291  11.990 1.00 . A A .  3 LYS HD2  1 1 
       17  8346 1 1  3 LYS HD3  H  17.949  -8.097  10.400 1.00 . A A .  3 LYS HD3  1 1 
       17  8347 1 1  3 LYS HE2  H  18.825  -5.828  11.327 1.00 . A A .  3 LYS HE2  1 1 
       17  8348 1 1  3 LYS HE3  H  18.359  -6.438  12.918 1.00 . A A .  3 LYS HE3  1 1 
       17  8349 1 1  3 LYS HG2  H  16.873  -5.930  10.086 1.00 . A A .  3 LYS HG2  1 1 
       17  8350 1 1  3 LYS HG3  H  16.074  -6.050  11.662 1.00 . A A .  3 LYS HG3  1 1 
       17  8351 1 1  3 LYS HZ1  H  19.848  -8.354  12.506 1.00 . A A .  3 LYS HZ1  1 1 
       17  8352 1 1  3 LYS HZ2  H  20.677  -6.948  12.430 1.00 . A A .  3 LYS HZ2  1 1 
       17  8353 1 1  3 LYS HZ3  H  20.286  -7.733  11.058 1.00 . A A .  3 LYS HZ3  1 1 
       17  8354 1 1  3 LYS N    N  14.180  -5.223   9.617 1.00 . A A .  3 LYS N    1 1 
       17  8355 1 1  3 LYS NZ   N  19.955  -7.495  11.983 1.00 . A A .  3 LYS NZ   1 1 
       17  8356 1 1  3 LYS O    O  13.740  -8.189   7.561 1.00 . A A .  3 LYS O    1 1 
       17  8357 1 1  4 ASN C    C  10.410  -6.737   6.992 1.00 . A A .  4 ASN C    1 1 
       17  8358 1 1  4 ASN CA   C  11.010  -7.608   8.116 1.00 . A A .  4 ASN CA   1 1 
       17  8359 1 1  4 ASN CB   C  10.005  -7.924   9.240 1.00 . A A .  4 ASN CB   1 1 
       17  8360 1 1  4 ASN CG   C  10.507  -9.028  10.159 1.00 . A A .  4 ASN CG   1 1 
       17  8361 1 1  4 ASN H    H  12.078  -6.278   9.399 1.00 . A A .  4 ASN H    1 1 
       17  8362 1 1  4 ASN HA   H  11.272  -8.557   7.643 1.00 . A A .  4 ASN HA   1 1 
       17  8363 1 1  4 ASN HB2  H   9.791  -7.020   9.806 1.00 . A A .  4 ASN HB2  1 1 
       17  8364 1 1  4 ASN HB3  H   9.069  -8.272   8.803 1.00 . A A .  4 ASN HB3  1 1 
       17  8365 1 1  4 ASN HD21 H  10.645  -7.812  11.782 1.00 . A A .  4 ASN HD21 1 1 
       17  8366 1 1  4 ASN HD22 H  11.097  -9.497  11.995 1.00 . A A .  4 ASN HD22 1 1 
       17  8367 1 1  4 ASN N    N  12.210  -7.014   8.715 1.00 . A A .  4 ASN N    1 1 
       17  8368 1 1  4 ASN ND2  N  10.772  -8.739  11.414 1.00 . A A .  4 ASN ND2  1 1 
       17  8369 1 1  4 ASN O    O   9.319  -7.028   6.505 1.00 . A A .  4 ASN O    1 1 
       17  8370 1 1  4 ASN OD1  O  10.672 -10.173   9.763 1.00 . A A .  4 ASN OD1  1 1 
       17  8371 1 1  5 TRP C    C  10.440  -5.514   4.096 1.00 . A A .  5 TRP C    1 1 
       17  8372 1 1  5 TRP CA   C  10.598  -4.809   5.458 1.00 . A A .  5 TRP CA   1 1 
       17  8373 1 1  5 TRP CB   C  11.485  -3.565   5.343 1.00 . A A .  5 TRP CB   1 1 
       17  8374 1 1  5 TRP CD1  C  10.925  -1.652   3.759 1.00 . A A .  5 TRP CD1  1 1 
       17  8375 1 1  5 TRP CD2  C   9.724  -1.625   5.663 1.00 . A A .  5 TRP CD2  1 1 
       17  8376 1 1  5 TRP CE2  C   9.305  -0.501   4.893 1.00 . A A .  5 TRP CE2  1 1 
       17  8377 1 1  5 TRP CE3  C   9.102  -1.825   6.915 1.00 . A A .  5 TRP CE3  1 1 
       17  8378 1 1  5 TRP CG   C  10.757  -2.333   4.915 1.00 . A A .  5 TRP CG   1 1 
       17  8379 1 1  5 TRP CH2  C   7.723   0.164   6.603 1.00 . A A .  5 TRP CH2  1 1 
       17  8380 1 1  5 TRP CZ2  C   8.321   0.389   5.350 1.00 . A A .  5 TRP CZ2  1 1 
       17  8381 1 1  5 TRP CZ3  C   8.110  -0.943   7.381 1.00 . A A .  5 TRP CZ3  1 1 
       17  8382 1 1  5 TRP H    H  11.994  -5.468   6.951 1.00 . A A .  5 TRP H    1 1 
       17  8383 1 1  5 TRP HA   H   9.600  -4.478   5.746 1.00 . A A .  5 TRP HA   1 1 
       17  8384 1 1  5 TRP HB2  H  11.894  -3.332   6.325 1.00 . A A .  5 TRP HB2  1 1 
       17  8385 1 1  5 TRP HB3  H  12.324  -3.763   4.670 1.00 . A A .  5 TRP HB3  1 1 
       17  8386 1 1  5 TRP HD1  H  11.625  -1.919   2.974 1.00 . A A .  5 TRP HD1  1 1 
       17  8387 1 1  5 TRP HE1  H  10.009   0.096   2.975 1.00 . A A .  5 TRP HE1  1 1 
       17  8388 1 1  5 TRP HE3  H   9.397  -2.672   7.520 1.00 . A A .  5 TRP HE3  1 1 
       17  8389 1 1  5 TRP HH2  H   6.960   0.838   6.972 1.00 . A A .  5 TRP HH2  1 1 
       17  8390 1 1  5 TRP HZ2  H   8.023   1.232   4.742 1.00 . A A .  5 TRP HZ2  1 1 
       17  8391 1 1  5 TRP HZ3  H   7.640  -1.113   8.341 1.00 . A A .  5 TRP HZ3  1 1 
       17  8392 1 1  5 TRP N    N  11.099  -5.683   6.532 1.00 . A A .  5 TRP N    1 1 
       17  8393 1 1  5 TRP NE1  N  10.066  -0.566   3.743 1.00 . A A .  5 TRP NE1  1 1 
       17  8394 1 1  5 TRP O    O   9.668  -5.063   3.250 1.00 . A A .  5 TRP O    1 1 
       17  8395 1 1  6 PHE C    C   9.733  -8.344   2.661 1.00 . A A .  6 PHE C    1 1 
       17  8396 1 1  6 PHE CA   C  11.011  -7.476   2.679 1.00 . A A .  6 PHE CA   1 1 
       17  8397 1 1  6 PHE CB   C  12.261  -8.371   2.559 1.00 . A A .  6 PHE CB   1 1 
       17  8398 1 1  6 PHE CD1  C  12.235  -8.387  -0.004 1.00 . A A .  6 PHE CD1  1 1 
       17  8399 1 1  6 PHE CD2  C  14.367  -8.345   1.169 1.00 . A A .  6 PHE CD2  1 1 
       17  8400 1 1  6 PHE CE1  C  12.916  -8.404  -1.235 1.00 . A A .  6 PHE CE1  1 1 
       17  8401 1 1  6 PHE CE2  C  15.048  -8.366  -0.062 1.00 . A A .  6 PHE CE2  1 1 
       17  8402 1 1  6 PHE CG   C  12.960  -8.359   1.207 1.00 . A A .  6 PHE CG   1 1 
       17  8403 1 1  6 PHE CZ   C  14.322  -8.397  -1.265 1.00 . A A .  6 PHE CZ   1 1 
       17  8404 1 1  6 PHE H    H  11.805  -6.921   4.579 1.00 . A A .  6 PHE H    1 1 
       17  8405 1 1  6 PHE HA   H  10.971  -6.816   1.812 1.00 . A A .  6 PHE HA   1 1 
       17  8406 1 1  6 PHE HB2  H  12.991  -8.067   3.312 1.00 . A A .  6 PHE HB2  1 1 
       17  8407 1 1  6 PHE HB3  H  11.994  -9.402   2.795 1.00 . A A .  6 PHE HB3  1 1 
       17  8408 1 1  6 PHE HD1  H  11.153  -8.392  -0.005 1.00 . A A .  6 PHE HD1  1 1 
       17  8409 1 1  6 PHE HD2  H  14.926  -8.322   2.095 1.00 . A A .  6 PHE HD2  1 1 
       17  8410 1 1  6 PHE HE1  H  12.357  -8.426  -2.162 1.00 . A A .  6 PHE HE1  1 1 
       17  8411 1 1  6 PHE HE2  H  16.130  -8.361  -0.083 1.00 . A A .  6 PHE HE2  1 1 
       17  8412 1 1  6 PHE HZ   H  14.845  -8.414  -2.213 1.00 . A A .  6 PHE HZ   1 1 
       17  8413 1 1  6 PHE N    N  11.135  -6.638   3.880 1.00 . A A .  6 PHE N    1 1 
       17  8414 1 1  6 PHE O    O   9.375  -8.881   1.612 1.00 . A A .  6 PHE O    1 1 
       17  8415 1 1  7 ASP C    C   6.668  -8.478   3.061 1.00 . A A .  7 ASP C    1 1 
       17  8416 1 1  7 ASP CA   C   7.757  -9.238   3.836 1.00 . A A .  7 ASP CA   1 1 
       17  8417 1 1  7 ASP CB   C   7.320  -9.546   5.284 1.00 . A A .  7 ASP CB   1 1 
       17  8418 1 1  7 ASP CG   C   7.510 -11.030   5.641 1.00 . A A .  7 ASP CG   1 1 
       17  8419 1 1  7 ASP H    H   9.325  -8.011   4.621 1.00 . A A .  7 ASP H    1 1 
       17  8420 1 1  7 ASP HA   H   7.902 -10.192   3.325 1.00 . A A .  7 ASP HA   1 1 
       17  8421 1 1  7 ASP HB2  H   7.868  -8.926   5.987 1.00 . A A .  7 ASP HB2  1 1 
       17  8422 1 1  7 ASP HB3  H   6.266  -9.302   5.409 1.00 . A A .  7 ASP HB3  1 1 
       17  8423 1 1  7 ASP N    N   9.030  -8.507   3.789 1.00 . A A .  7 ASP N    1 1 
       17  8424 1 1  7 ASP O    O   6.146  -7.456   3.517 1.00 . A A .  7 ASP O    1 1 
       17  8425 1 1  7 ASP OD1  O   6.897 -11.897   4.973 1.00 . A A .  7 ASP OD1  1 1 
       17  8426 1 1  7 ASP OD2  O   8.269 -11.337   6.591 1.00 . A A .  7 ASP OD2  1 1 
       17  8427 1 1  8 ILE C    C   3.943  -8.214   1.608 1.00 . A A .  8 ILE C    1 1 
       17  8428 1 1  8 ILE CA   C   5.331  -8.377   0.961 1.00 . A A .  8 ILE CA   1 1 
       17  8429 1 1  8 ILE CB   C   5.230  -9.152  -0.372 1.00 . A A .  8 ILE CB   1 1 
       17  8430 1 1  8 ILE CD1  C   4.417 -11.339  -1.465 1.00 . A A .  8 ILE CD1  1 1 
       17  8431 1 1  8 ILE CG1  C   4.805 -10.624  -0.165 1.00 . A A .  8 ILE CG1  1 1 
       17  8432 1 1  8 ILE CG2  C   6.561  -9.039  -1.139 1.00 . A A .  8 ILE CG2  1 1 
       17  8433 1 1  8 ILE H    H   6.860  -9.769   1.533 1.00 . A A .  8 ILE H    1 1 
       17  8434 1 1  8 ILE HA   H   5.688  -7.375   0.710 1.00 . A A .  8 ILE HA   1 1 
       17  8435 1 1  8 ILE HB   H   4.465  -8.662  -0.977 1.00 . A A .  8 ILE HB   1 1 
       17  8436 1 1  8 ILE HD11 H   3.609 -10.797  -1.958 1.00 . A A .  8 ILE HD11 1 1 
       17  8437 1 1  8 ILE HD12 H   5.272 -11.410  -2.136 1.00 . A A .  8 ILE HD12 1 1 
       17  8438 1 1  8 ILE HD13 H   4.073 -12.347  -1.231 1.00 . A A .  8 ILE HD13 1 1 
       17  8439 1 1  8 ILE HG12 H   5.616 -11.175   0.314 1.00 . A A .  8 ILE HG12 1 1 
       17  8440 1 1  8 ILE HG13 H   3.935 -10.659   0.490 1.00 . A A .  8 ILE HG13 1 1 
       17  8441 1 1  8 ILE HG21 H   7.353  -9.584  -0.625 1.00 . A A .  8 ILE HG21 1 1 
       17  8442 1 1  8 ILE HG22 H   6.450  -9.441  -2.146 1.00 . A A .  8 ILE HG22 1 1 
       17  8443 1 1  8 ILE HG23 H   6.850  -7.991  -1.226 1.00 . A A .  8 ILE HG23 1 1 
       17  8444 1 1  8 ILE N    N   6.328  -8.977   1.865 1.00 . A A .  8 ILE N    1 1 
       17  8445 1 1  8 ILE O    O   3.137  -7.423   1.127 1.00 . A A .  8 ILE O    1 1 
       17  8446 1 1  9 THR C    C   2.223  -7.355   4.028 1.00 . A A .  9 THR C    1 1 
       17  8447 1 1  9 THR CA   C   2.413  -8.782   3.500 1.00 . A A .  9 THR CA   1 1 
       17  8448 1 1  9 THR CB   C   2.398  -9.769   4.676 1.00 . A A .  9 THR CB   1 1 
       17  8449 1 1  9 THR CG2  C   2.223 -11.213   4.205 1.00 . A A .  9 THR CG2  1 1 
       17  8450 1 1  9 THR H    H   4.367  -9.513   3.098 1.00 . A A .  9 THR H    1 1 
       17  8451 1 1  9 THR HA   H   1.561  -9.008   2.860 1.00 . A A .  9 THR HA   1 1 
       17  8452 1 1  9 THR HB   H   1.573  -9.517   5.341 1.00 . A A .  9 THR HB   1 1 
       17  8453 1 1  9 THR HG1  H   3.542 -10.302   6.154 1.00 . A A .  9 THR HG1  1 1 
       17  8454 1 1  9 THR HG21 H   3.048 -11.504   3.555 1.00 . A A .  9 THR HG21 1 1 
       17  8455 1 1  9 THR HG22 H   1.283 -11.307   3.660 1.00 . A A .  9 THR HG22 1 1 
       17  8456 1 1  9 THR HG23 H   2.195 -11.879   5.067 1.00 . A A .  9 THR HG23 1 1 
       17  8457 1 1  9 THR N    N   3.653  -8.911   2.713 1.00 . A A .  9 THR N    1 1 
       17  8458 1 1  9 THR O    O   1.105  -6.840   4.013 1.00 . A A .  9 THR O    1 1 
       17  8459 1 1  9 THR OG1  O   3.613  -9.699   5.393 1.00 . A A .  9 THR OG1  1 1 
       17  8460 1 1 10 ASN C    C   3.127  -4.330   3.676 1.00 . A A . 10 ASN C    1 1 
       17  8461 1 1 10 ASN CA   C   3.274  -5.281   4.878 1.00 . A A . 10 ASN CA   1 1 
       17  8462 1 1 10 ASN CB   C   4.543  -4.954   5.686 1.00 . A A . 10 ASN CB   1 1 
       17  8463 1 1 10 ASN CG   C   4.405  -5.357   7.145 1.00 . A A . 10 ASN CG   1 1 
       17  8464 1 1 10 ASN H    H   4.186  -7.182   4.445 1.00 . A A . 10 ASN H    1 1 
       17  8465 1 1 10 ASN HA   H   2.403  -5.115   5.515 1.00 . A A . 10 ASN HA   1 1 
       17  8466 1 1 10 ASN HB2  H   5.410  -5.455   5.256 1.00 . A A . 10 ASN HB2  1 1 
       17  8467 1 1 10 ASN HB3  H   4.729  -3.880   5.641 1.00 . A A . 10 ASN HB3  1 1 
       17  8468 1 1 10 ASN HD21 H   4.204  -3.433   7.763 1.00 . A A . 10 ASN HD21 1 1 
       17  8469 1 1 10 ASN HD22 H   4.108  -4.684   8.995 1.00 . A A . 10 ASN HD22 1 1 
       17  8470 1 1 10 ASN N    N   3.303  -6.685   4.451 1.00 . A A . 10 ASN N    1 1 
       17  8471 1 1 10 ASN ND2  N   4.231  -4.404   8.035 1.00 . A A . 10 ASN ND2  1 1 
       17  8472 1 1 10 ASN O    O   2.470  -3.294   3.786 1.00 . A A . 10 ASN O    1 1 
       17  8473 1 1 10 ASN OD1  O   4.441  -6.523   7.510 1.00 . A A . 10 ASN OD1  1 1 
       17  8474 1 1 11 TRP C    C   2.084  -3.800   0.799 1.00 . A A . 11 TRP C    1 1 
       17  8475 1 1 11 TRP CA   C   3.539  -3.917   1.271 1.00 . A A . 11 TRP CA   1 1 
       17  8476 1 1 11 TRP CB   C   4.431  -4.495   0.170 1.00 . A A . 11 TRP CB   1 1 
       17  8477 1 1 11 TRP CD1  C   6.720  -4.737   1.273 1.00 . A A . 11 TRP CD1  1 1 
       17  8478 1 1 11 TRP CD2  C   6.717  -3.336  -0.475 1.00 . A A . 11 TRP CD2  1 1 
       17  8479 1 1 11 TRP CE2  C   8.053  -3.369   0.016 1.00 . A A . 11 TRP CE2  1 1 
       17  8480 1 1 11 TRP CE3  C   6.447  -2.501  -1.576 1.00 . A A . 11 TRP CE3  1 1 
       17  8481 1 1 11 TRP CG   C   5.895  -4.223   0.333 1.00 . A A . 11 TRP CG   1 1 
       17  8482 1 1 11 TRP CH2  C   8.787  -1.814  -1.691 1.00 . A A . 11 TRP CH2  1 1 
       17  8483 1 1 11 TRP CZ2  C   9.083  -2.623  -0.577 1.00 . A A . 11 TRP CZ2  1 1 
       17  8484 1 1 11 TRP CZ3  C   7.470  -1.751  -2.186 1.00 . A A . 11 TRP CZ3  1 1 
       17  8485 1 1 11 TRP H    H   4.190  -5.559   2.479 1.00 . A A . 11 TRP H    1 1 
       17  8486 1 1 11 TRP HA   H   3.887  -2.904   1.460 1.00 . A A . 11 TRP HA   1 1 
       17  8487 1 1 11 TRP HB2  H   4.277  -5.564   0.068 1.00 . A A . 11 TRP HB2  1 1 
       17  8488 1 1 11 TRP HB3  H   4.121  -4.052  -0.778 1.00 . A A . 11 TRP HB3  1 1 
       17  8489 1 1 11 TRP HD1  H   6.434  -5.428   2.057 1.00 . A A . 11 TRP HD1  1 1 
       17  8490 1 1 11 TRP HE1  H   8.765  -4.454   1.722 1.00 . A A . 11 TRP HE1  1 1 
       17  8491 1 1 11 TRP HE3  H   5.426  -2.461  -1.926 1.00 . A A . 11 TRP HE3  1 1 
       17  8492 1 1 11 TRP HH2  H   9.571  -1.235  -2.165 1.00 . A A . 11 TRP HH2  1 1 
       17  8493 1 1 11 TRP HZ2  H  10.088  -2.672  -0.180 1.00 . A A . 11 TRP HZ2  1 1 
       17  8494 1 1 11 TRP HZ3  H   7.235  -1.124  -3.039 1.00 . A A . 11 TRP HZ3  1 1 
       17  8495 1 1 11 TRP N    N   3.681  -4.688   2.511 1.00 . A A . 11 TRP N    1 1 
       17  8496 1 1 11 TRP NE1  N   7.993  -4.228   1.094 1.00 . A A . 11 TRP NE1  1 1 
       17  8497 1 1 11 TRP O    O   1.706  -2.762   0.254 1.00 . A A . 11 TRP O    1 1 
       17  8498 1 1 12 LEU C    C  -0.904  -3.550   1.391 1.00 . A A . 12 LEU C    1 1 
       17  8499 1 1 12 LEU CA   C  -0.201  -4.778   0.786 1.00 . A A . 12 LEU CA   1 1 
       17  8500 1 1 12 LEU CB   C  -0.898  -6.059   1.292 1.00 . A A . 12 LEU CB   1 1 
       17  8501 1 1 12 LEU CD1  C  -1.058  -8.563   1.477 1.00 . A A . 12 LEU CD1  1 1 
       17  8502 1 1 12 LEU CD2  C  -0.223  -7.592  -0.650 1.00 . A A . 12 LEU CD2  1 1 
       17  8503 1 1 12 LEU CG   C  -0.276  -7.401   0.866 1.00 . A A . 12 LEU CG   1 1 
       17  8504 1 1 12 LEU H    H   1.634  -5.620   1.530 1.00 . A A . 12 LEU H    1 1 
       17  8505 1 1 12 LEU HA   H  -0.327  -4.719  -0.297 1.00 . A A . 12 LEU HA   1 1 
       17  8506 1 1 12 LEU HB2  H  -0.910  -6.026   2.382 1.00 . A A . 12 LEU HB2  1 1 
       17  8507 1 1 12 LEU HB3  H  -1.934  -6.037   0.953 1.00 . A A . 12 LEU HB3  1 1 
       17  8508 1 1 12 LEU HD11 H  -2.082  -8.567   1.103 1.00 . A A . 12 LEU HD11 1 1 
       17  8509 1 1 12 LEU HD12 H  -1.071  -8.464   2.562 1.00 . A A . 12 LEU HD12 1 1 
       17  8510 1 1 12 LEU HD13 H  -0.574  -9.506   1.219 1.00 . A A . 12 LEU HD13 1 1 
       17  8511 1 1 12 LEU HD21 H   0.371  -6.800  -1.105 1.00 . A A . 12 LEU HD21 1 1 
       17  8512 1 1 12 LEU HD22 H  -1.229  -7.581  -1.066 1.00 . A A . 12 LEU HD22 1 1 
       17  8513 1 1 12 LEU HD23 H   0.255  -8.546  -0.876 1.00 . A A . 12 LEU HD23 1 1 
       17  8514 1 1 12 LEU HG   H   0.730  -7.451   1.258 1.00 . A A . 12 LEU HG   1 1 
       17  8515 1 1 12 LEU N    N   1.239  -4.802   1.083 1.00 . A A . 12 LEU N    1 1 
       17  8516 1 1 12 LEU O    O  -1.882  -3.072   0.822 1.00 . A A . 12 LEU O    1 1 
       17  8517 1 1 13 TRP C    C  -0.838  -0.577   2.272 1.00 . A A . 13 TRP C    1 1 
       17  8518 1 1 13 TRP CA   C  -0.940  -1.817   3.158 1.00 . A A . 13 TRP CA   1 1 
       17  8519 1 1 13 TRP CB   C  -0.237  -1.578   4.494 1.00 . A A . 13 TRP CB   1 1 
       17  8520 1 1 13 TRP CD1  C  -1.947  -0.672   6.134 1.00 . A A . 13 TRP CD1  1 1 
       17  8521 1 1 13 TRP CD2  C  -0.500   0.903   5.441 1.00 . A A . 13 TRP CD2  1 1 
       17  8522 1 1 13 TRP CE2  C  -1.411   1.541   6.335 1.00 . A A . 13 TRP CE2  1 1 
       17  8523 1 1 13 TRP CE3  C   0.505   1.713   4.866 1.00 . A A . 13 TRP CE3  1 1 
       17  8524 1 1 13 TRP CG   C  -0.867  -0.508   5.335 1.00 . A A . 13 TRP CG   1 1 
       17  8525 1 1 13 TRP CH2  C  -0.312   3.681   6.063 1.00 . A A . 13 TRP CH2  1 1 
       17  8526 1 1 13 TRP CZ2  C  -1.327   2.906   6.650 1.00 . A A . 13 TRP CZ2  1 1 
       17  8527 1 1 13 TRP CZ3  C   0.597   3.085   5.171 1.00 . A A . 13 TRP CZ3  1 1 
       17  8528 1 1 13 TRP H    H   0.455  -3.419   2.876 1.00 . A A . 13 TRP H    1 1 
       17  8529 1 1 13 TRP HA   H  -1.999  -1.986   3.360 1.00 . A A . 13 TRP HA   1 1 
       17  8530 1 1 13 TRP HB2  H  -0.242  -2.515   5.044 1.00 . A A . 13 TRP HB2  1 1 
       17  8531 1 1 13 TRP HB3  H   0.805  -1.307   4.317 1.00 . A A . 13 TRP HB3  1 1 
       17  8532 1 1 13 TRP HD1  H  -2.478  -1.608   6.277 1.00 . A A . 13 TRP HD1  1 1 
       17  8533 1 1 13 TRP HE1  H  -3.048   0.658   7.369 1.00 . A A . 13 TRP HE1  1 1 
       17  8534 1 1 13 TRP HE3  H   1.212   1.264   4.183 1.00 . A A . 13 TRP HE3  1 1 
       17  8535 1 1 13 TRP HH2  H  -0.241   4.741   6.276 1.00 . A A . 13 TRP HH2  1 1 
       17  8536 1 1 13 TRP HZ2  H  -2.043   3.353   7.326 1.00 . A A . 13 TRP HZ2  1 1 
       17  8537 1 1 13 TRP HZ3  H   1.368   3.690   4.715 1.00 . A A . 13 TRP HZ3  1 1 
       17  8538 1 1 13 TRP N    N  -0.394  -3.009   2.506 1.00 . A A . 13 TRP N    1 1 
       17  8539 1 1 13 TRP NE1  N  -2.269   0.535   6.727 1.00 . A A . 13 TRP NE1  1 1 
       17  8540 1 1 13 TRP O    O  -1.847   0.072   2.017 1.00 . A A . 13 TRP O    1 1 
       17  8541 1 1 14 TYR C    C  -0.218   0.684  -0.469 1.00 . A A . 14 TYR C    1 1 
       17  8542 1 1 14 TYR CA   C   0.574   0.850   0.830 1.00 . A A . 14 TYR CA   1 1 
       17  8543 1 1 14 TYR CB   C   2.065   0.990   0.500 1.00 . A A . 14 TYR CB   1 1 
       17  8544 1 1 14 TYR CD1  C   3.006   2.474   2.319 1.00 . A A . 14 TYR CD1  1 1 
       17  8545 1 1 14 TYR CD2  C   3.635   0.115   2.272 1.00 . A A . 14 TYR CD2  1 1 
       17  8546 1 1 14 TYR CE1  C   3.778   2.660   3.481 1.00 . A A . 14 TYR CE1  1 1 
       17  8547 1 1 14 TYR CE2  C   4.400   0.294   3.441 1.00 . A A . 14 TYR CE2  1 1 
       17  8548 1 1 14 TYR CG   C   2.935   1.202   1.719 1.00 . A A . 14 TYR CG   1 1 
       17  8549 1 1 14 TYR CZ   C   4.468   1.567   4.051 1.00 . A A . 14 TYR CZ   1 1 
       17  8550 1 1 14 TYR H    H   1.139  -0.861   1.996 1.00 . A A . 14 TYR H    1 1 
       17  8551 1 1 14 TYR HA   H   0.242   1.772   1.309 1.00 . A A . 14 TYR HA   1 1 
       17  8552 1 1 14 TYR HB2  H   2.402   0.099  -0.034 1.00 . A A . 14 TYR HB2  1 1 
       17  8553 1 1 14 TYR HB3  H   2.197   1.841  -0.171 1.00 . A A . 14 TYR HB3  1 1 
       17  8554 1 1 14 TYR HD1  H   2.454   3.305   1.897 1.00 . A A . 14 TYR HD1  1 1 
       17  8555 1 1 14 TYR HD2  H   3.568  -0.854   1.795 1.00 . A A . 14 TYR HD2  1 1 
       17  8556 1 1 14 TYR HE1  H   3.832   3.633   3.948 1.00 . A A . 14 TYR HE1  1 1 
       17  8557 1 1 14 TYR HE2  H   4.934  -0.536   3.884 1.00 . A A . 14 TYR HE2  1 1 
       17  8558 1 1 14 TYR HH   H   5.140   2.654   5.515 1.00 . A A . 14 TYR HH   1 1 
       17  8559 1 1 14 TYR N    N   0.357  -0.269   1.755 1.00 . A A . 14 TYR N    1 1 
       17  8560 1 1 14 TYR O    O  -0.744   1.661  -1.001 1.00 . A A . 14 TYR O    1 1 
       17  8561 1 1 14 TYR OH   O   5.186   1.739   5.192 1.00 . A A . 14 TYR OH   1 1 
       17  8562 1 1 15 ILE C    C  -2.599  -0.622  -1.970 1.00 . A A . 15 ILE C    1 1 
       17  8563 1 1 15 ILE CA   C  -1.095  -0.842  -2.195 1.00 . A A . 15 ILE CA   1 1 
       17  8564 1 1 15 ILE CB   C  -0.796  -2.257  -2.739 1.00 . A A . 15 ILE CB   1 1 
       17  8565 1 1 15 ILE CD1  C   1.314  -1.675  -4.181 1.00 . A A . 15 ILE CD1  1 1 
       17  8566 1 1 15 ILE CG1  C   0.708  -2.480  -3.020 1.00 . A A . 15 ILE CG1  1 1 
       17  8567 1 1 15 ILE CG2  C  -1.626  -2.524  -4.007 1.00 . A A . 15 ILE CG2  1 1 
       17  8568 1 1 15 ILE H    H   0.118  -1.292  -0.433 1.00 . A A . 15 ILE H    1 1 
       17  8569 1 1 15 ILE HA   H  -0.792  -0.124  -2.958 1.00 . A A . 15 ILE HA   1 1 
       17  8570 1 1 15 ILE HB   H  -1.097  -2.984  -1.982 1.00 . A A . 15 ILE HB   1 1 
       17  8571 1 1 15 ILE HD11 H   2.396  -1.821  -4.190 1.00 . A A . 15 ILE HD11 1 1 
       17  8572 1 1 15 ILE HD12 H   0.908  -2.022  -5.131 1.00 . A A . 15 ILE HD12 1 1 
       17  8573 1 1 15 ILE HD13 H   1.108  -0.612  -4.060 1.00 . A A . 15 ILE HD13 1 1 
       17  8574 1 1 15 ILE HG12 H   1.267  -2.237  -2.123 1.00 . A A . 15 ILE HG12 1 1 
       17  8575 1 1 15 ILE HG13 H   0.870  -3.540  -3.220 1.00 . A A . 15 ILE HG13 1 1 
       17  8576 1 1 15 ILE HG21 H  -1.523  -1.690  -4.706 1.00 . A A . 15 ILE HG21 1 1 
       17  8577 1 1 15 ILE HG22 H  -1.294  -3.447  -4.485 1.00 . A A . 15 ILE HG22 1 1 
       17  8578 1 1 15 ILE HG23 H  -2.680  -2.631  -3.753 1.00 . A A . 15 ILE HG23 1 1 
       17  8579 1 1 15 ILE N    N  -0.335  -0.552  -0.967 1.00 . A A . 15 ILE N    1 1 
       17  8580 1 1 15 ILE O    O  -3.254   0.032  -2.775 1.00 . A A . 15 ILE O    1 1 
       17  8581 1 1 16 LYS C    C  -4.829   0.587  -0.173 1.00 . A A . 16 LYS C    1 1 
       17  8582 1 1 16 LYS CA   C  -4.555  -0.894  -0.464 1.00 . A A . 16 LYS CA   1 1 
       17  8583 1 1 16 LYS CB   C  -4.871  -1.833   0.713 1.00 . A A . 16 LYS CB   1 1 
       17  8584 1 1 16 LYS CD   C  -6.637  -0.842   2.282 1.00 . A A . 16 LYS CD   1 1 
       17  8585 1 1 16 LYS CE   C  -7.879  -1.238   3.090 1.00 . A A . 16 LYS CE   1 1 
       17  8586 1 1 16 LYS CG   C  -6.334  -1.863   1.171 1.00 . A A . 16 LYS CG   1 1 
       17  8587 1 1 16 LYS H    H  -2.550  -1.684  -0.268 1.00 . A A . 16 LYS H    1 1 
       17  8588 1 1 16 LYS HA   H  -5.201  -1.171  -1.301 1.00 . A A . 16 LYS HA   1 1 
       17  8589 1 1 16 LYS HB2  H  -4.627  -2.847   0.390 1.00 . A A . 16 LYS HB2  1 1 
       17  8590 1 1 16 LYS HB3  H  -4.227  -1.601   1.563 1.00 . A A . 16 LYS HB3  1 1 
       17  8591 1 1 16 LYS HD2  H  -5.790  -0.752   2.962 1.00 . A A . 16 LYS HD2  1 1 
       17  8592 1 1 16 LYS HD3  H  -6.813   0.134   1.826 1.00 . A A . 16 LYS HD3  1 1 
       17  8593 1 1 16 LYS HE2  H  -8.155  -0.391   3.724 1.00 . A A . 16 LYS HE2  1 1 
       17  8594 1 1 16 LYS HE3  H  -8.701  -1.425   2.395 1.00 . A A . 16 LYS HE3  1 1 
       17  8595 1 1 16 LYS HG2  H  -7.001  -1.703   0.322 1.00 . A A . 16 LYS HG2  1 1 
       17  8596 1 1 16 LYS HG3  H  -6.523  -2.867   1.552 1.00 . A A . 16 LYS HG3  1 1 
       17  8597 1 1 16 LYS HZ1  H  -8.455  -2.650   4.506 1.00 . A A . 16 LYS HZ1  1 1 
       17  8598 1 1 16 LYS HZ2  H  -6.866  -2.294   4.576 1.00 . A A . 16 LYS HZ2  1 1 
       17  8599 1 1 16 LYS HZ3  H  -7.441  -3.256   3.386 1.00 . A A . 16 LYS HZ3  1 1 
       17  8600 1 1 16 LYS N    N  -3.153  -1.119  -0.861 1.00 . A A . 16 LYS N    1 1 
       17  8601 1 1 16 LYS NZ   N  -7.641  -2.437   3.943 1.00 . A A . 16 LYS NZ   1 1 
       17  8602 1 1 16 LYS O    O  -5.824   1.139  -0.642 1.00 . A A . 16 LYS O    1 1 
       17  8603 1 1 17 LEU C    C  -3.870   3.560  -0.440 1.00 . A A . 17 LEU C    1 1 
       17  8604 1 1 17 LEU CA   C  -3.974   2.695   0.822 1.00 . A A . 17 LEU CA   1 1 
       17  8605 1 1 17 LEU CB   C  -2.900   3.074   1.859 1.00 . A A . 17 LEU CB   1 1 
       17  8606 1 1 17 LEU CD1  C  -2.946   4.741   3.772 1.00 . A A . 17 LEU CD1  1 1 
       17  8607 1 1 17 LEU CD2  C  -1.789   5.355   1.670 1.00 . A A . 17 LEU CD2  1 1 
       17  8608 1 1 17 LEU CG   C  -2.960   4.566   2.259 1.00 . A A . 17 LEU CG   1 1 
       17  8609 1 1 17 LEU H    H  -3.149   0.722   0.919 1.00 . A A . 17 LEU H    1 1 
       17  8610 1 1 17 LEU HA   H  -4.945   2.905   1.271 1.00 . A A . 17 LEU HA   1 1 
       17  8611 1 1 17 LEU HB2  H  -3.064   2.461   2.745 1.00 . A A . 17 LEU HB2  1 1 
       17  8612 1 1 17 LEU HB3  H  -1.912   2.833   1.469 1.00 . A A . 17 LEU HB3  1 1 
       17  8613 1 1 17 LEU HD11 H  -3.808   4.234   4.208 1.00 . A A . 17 LEU HD11 1 1 
       17  8614 1 1 17 LEU HD12 H  -2.996   5.800   4.023 1.00 . A A . 17 LEU HD12 1 1 
       17  8615 1 1 17 LEU HD13 H  -2.030   4.314   4.173 1.00 . A A . 17 LEU HD13 1 1 
       17  8616 1 1 17 LEU HD21 H  -1.898   6.411   1.916 1.00 . A A . 17 LEU HD21 1 1 
       17  8617 1 1 17 LEU HD22 H  -1.778   5.250   0.584 1.00 . A A . 17 LEU HD22 1 1 
       17  8618 1 1 17 LEU HD23 H  -0.849   4.986   2.081 1.00 . A A . 17 LEU HD23 1 1 
       17  8619 1 1 17 LEU HG   H  -3.888   5.004   1.900 1.00 . A A . 17 LEU HG   1 1 
       17  8620 1 1 17 LEU N    N  -3.922   1.259   0.543 1.00 . A A . 17 LEU N    1 1 
       17  8621 1 1 17 LEU O    O  -4.480   4.623  -0.469 1.00 . A A . 17 LEU O    1 1 
       17  8622 1 1 18 PHE C    C  -4.544   4.183  -3.287 1.00 . A A . 18 PHE C    1 1 
       17  8623 1 1 18 PHE CA   C  -3.135   3.853  -2.771 1.00 . A A . 18 PHE CA   1 1 
       17  8624 1 1 18 PHE CB   C  -2.287   3.112  -3.819 1.00 . A A . 18 PHE CB   1 1 
       17  8625 1 1 18 PHE CD1  C  -2.162   5.108  -5.419 1.00 . A A . 18 PHE CD1  1 1 
       17  8626 1 1 18 PHE CD2  C  -2.476   2.876  -6.333 1.00 . A A . 18 PHE CD2  1 1 
       17  8627 1 1 18 PHE CE1  C  -2.168   5.642  -6.719 1.00 . A A . 18 PHE CE1  1 1 
       17  8628 1 1 18 PHE CE2  C  -2.494   3.412  -7.634 1.00 . A A . 18 PHE CE2  1 1 
       17  8629 1 1 18 PHE CG   C  -2.305   3.718  -5.217 1.00 . A A . 18 PHE CG   1 1 
       17  8630 1 1 18 PHE CZ   C  -2.334   4.795  -7.828 1.00 . A A . 18 PHE CZ   1 1 
       17  8631 1 1 18 PHE H    H  -2.600   2.305  -1.381 1.00 . A A . 18 PHE H    1 1 
       17  8632 1 1 18 PHE HA   H  -2.639   4.804  -2.581 1.00 . A A . 18 PHE HA   1 1 
       17  8633 1 1 18 PHE HB2  H  -1.254   3.089  -3.471 1.00 . A A . 18 PHE HB2  1 1 
       17  8634 1 1 18 PHE HB3  H  -2.626   2.081  -3.896 1.00 . A A . 18 PHE HB3  1 1 
       17  8635 1 1 18 PHE HD1  H  -2.080   5.786  -4.581 1.00 . A A . 18 PHE HD1  1 1 
       17  8636 1 1 18 PHE HD2  H  -2.602   1.811  -6.191 1.00 . A A . 18 PHE HD2  1 1 
       17  8637 1 1 18 PHE HE1  H  -2.060   6.709  -6.866 1.00 . A A . 18 PHE HE1  1 1 
       17  8638 1 1 18 PHE HE2  H  -2.632   2.760  -8.487 1.00 . A A . 18 PHE HE2  1 1 
       17  8639 1 1 18 PHE HZ   H  -2.350   5.208  -8.829 1.00 . A A . 18 PHE HZ   1 1 
       17  8640 1 1 18 PHE N    N  -3.181   3.123  -1.499 1.00 . A A . 18 PHE N    1 1 
       17  8641 1 1 18 PHE O    O  -4.766   5.301  -3.734 1.00 . A A . 18 PHE O    1 1 
       17  8642 1 1 19 ILE C    C  -7.609   4.517  -2.515 1.00 . A A . 19 ILE C    1 1 
       17  8643 1 1 19 ILE CA   C  -6.927   3.540  -3.507 1.00 . A A . 19 ILE CA   1 1 
       17  8644 1 1 19 ILE CB   C  -7.721   2.213  -3.597 1.00 . A A . 19 ILE CB   1 1 
       17  8645 1 1 19 ILE CD1  C  -5.961   0.429  -4.325 1.00 . A A . 19 ILE CD1  1 1 
       17  8646 1 1 19 ILE CG1  C  -7.213   1.234  -4.686 1.00 . A A . 19 ILE CG1  1 1 
       17  8647 1 1 19 ILE CG2  C  -9.206   2.515  -3.869 1.00 . A A . 19 ILE CG2  1 1 
       17  8648 1 1 19 ILE H    H  -5.272   2.384  -2.747 1.00 . A A . 19 ILE H    1 1 
       17  8649 1 1 19 ILE HA   H  -6.936   4.007  -4.493 1.00 . A A . 19 ILE HA   1 1 
       17  8650 1 1 19 ILE HB   H  -7.664   1.721  -2.631 1.00 . A A . 19 ILE HB   1 1 
       17  8651 1 1 19 ILE HD11 H  -5.833  -0.380  -5.044 1.00 . A A . 19 ILE HD11 1 1 
       17  8652 1 1 19 ILE HD12 H  -5.078   1.061  -4.371 1.00 . A A . 19 ILE HD12 1 1 
       17  8653 1 1 19 ILE HD13 H  -6.066  -0.001  -3.329 1.00 . A A . 19 ILE HD13 1 1 
       17  8654 1 1 19 ILE HG12 H  -7.992   0.499  -4.892 1.00 . A A . 19 ILE HG12 1 1 
       17  8655 1 1 19 ILE HG13 H  -7.018   1.777  -5.608 1.00 . A A . 19 ILE HG13 1 1 
       17  8656 1 1 19 ILE HG21 H  -9.681   2.900  -2.967 1.00 . A A . 19 ILE HG21 1 1 
       17  8657 1 1 19 ILE HG22 H  -9.292   3.268  -4.652 1.00 . A A . 19 ILE HG22 1 1 
       17  8658 1 1 19 ILE HG23 H  -9.745   1.614  -4.161 1.00 . A A . 19 ILE HG23 1 1 
       17  8659 1 1 19 ILE N    N  -5.523   3.281  -3.144 1.00 . A A . 19 ILE N    1 1 
       17  8660 1 1 19 ILE O    O  -8.467   5.314  -2.897 1.00 . A A . 19 ILE O    1 1 
       17  8661 1 1 20 MET C    C  -7.335   6.812  -0.326 1.00 . A A . 20 MET C    1 1 
       17  8662 1 1 20 MET CA   C  -7.782   5.345  -0.180 1.00 . A A . 20 MET CA   1 1 
       17  8663 1 1 20 MET CB   C  -7.394   4.791   1.203 1.00 . A A . 20 MET CB   1 1 
       17  8664 1 1 20 MET CE   C  -9.362   3.531   3.812 1.00 . A A . 20 MET CE   1 1 
       17  8665 1 1 20 MET CG   C  -7.937   3.374   1.455 1.00 . A A . 20 MET CG   1 1 
       17  8666 1 1 20 MET H    H  -6.473   3.857  -1.004 1.00 . A A . 20 MET H    1 1 
       17  8667 1 1 20 MET HA   H  -8.871   5.329  -0.254 1.00 . A A . 20 MET HA   1 1 
       17  8668 1 1 20 MET HB2  H  -6.311   4.773   1.292 1.00 . A A . 20 MET HB2  1 1 
       17  8669 1 1 20 MET HB3  H  -7.775   5.459   1.977 1.00 . A A . 20 MET HB3  1 1 
       17  8670 1 1 20 MET HE1  H  -8.773   4.433   3.985 1.00 . A A . 20 MET HE1  1 1 
       17  8671 1 1 20 MET HE2  H -10.314   3.615   4.335 1.00 . A A . 20 MET HE2  1 1 
       17  8672 1 1 20 MET HE3  H  -8.815   2.672   4.202 1.00 . A A . 20 MET HE3  1 1 
       17  8673 1 1 20 MET HG2  H  -7.858   2.782   0.544 1.00 . A A . 20 MET HG2  1 1 
       17  8674 1 1 20 MET HG3  H  -7.310   2.892   2.205 1.00 . A A . 20 MET HG3  1 1 
       17  8675 1 1 20 MET N    N  -7.228   4.487  -1.237 1.00 . A A . 20 MET N    1 1 
       17  8676 1 1 20 MET O    O  -8.167   7.716  -0.241 1.00 . A A . 20 MET O    1 1 
       17  8677 1 1 20 MET SD   S  -9.654   3.308   2.034 1.00 . A A . 20 MET SD   1 1 
       17  8678 1 1 21 ILE C    C  -6.015   9.085  -2.054 1.00 . A A . 21 ILE C    1 1 
       17  8679 1 1 21 ILE CA   C  -5.477   8.414  -0.777 1.00 . A A . 21 ILE CA   1 1 
       17  8680 1 1 21 ILE CB   C  -3.927   8.399  -0.715 1.00 . A A . 21 ILE CB   1 1 
       17  8681 1 1 21 ILE CD1  C  -1.850   9.917  -0.495 1.00 . A A . 21 ILE CD1  1 1 
       17  8682 1 1 21 ILE CG1  C  -3.358   9.834  -0.768 1.00 . A A . 21 ILE CG1  1 1 
       17  8683 1 1 21 ILE CG2  C  -3.282   7.528  -1.804 1.00 . A A . 21 ILE CG2  1 1 
       17  8684 1 1 21 ILE H    H  -5.419   6.260  -0.606 1.00 . A A . 21 ILE H    1 1 
       17  8685 1 1 21 ILE HA   H  -5.810   9.031   0.057 1.00 . A A . 21 ILE HA   1 1 
       17  8686 1 1 21 ILE HB   H  -3.653   7.970   0.250 1.00 . A A . 21 ILE HB   1 1 
       17  8687 1 1 21 ILE HD11 H  -1.550  10.964  -0.449 1.00 . A A . 21 ILE HD11 1 1 
       17  8688 1 1 21 ILE HD12 H  -1.617   9.435   0.455 1.00 . A A . 21 ILE HD12 1 1 
       17  8689 1 1 21 ILE HD13 H  -1.292   9.436  -1.297 1.00 . A A . 21 ILE HD13 1 1 
       17  8690 1 1 21 ILE HG12 H  -3.552  10.274  -1.749 1.00 . A A . 21 ILE HG12 1 1 
       17  8691 1 1 21 ILE HG13 H  -3.867  10.441  -0.017 1.00 . A A . 21 ILE HG13 1 1 
       17  8692 1 1 21 ILE HG21 H  -2.228   7.361  -1.578 1.00 . A A . 21 ILE HG21 1 1 
       17  8693 1 1 21 ILE HG22 H  -3.762   6.561  -1.823 1.00 . A A . 21 ILE HG22 1 1 
       17  8694 1 1 21 ILE HG23 H  -3.371   7.996  -2.784 1.00 . A A . 21 ILE HG23 1 1 
       17  8695 1 1 21 ILE N    N  -6.039   7.064  -0.568 1.00 . A A . 21 ILE N    1 1 
       17  8696 1 1 21 ILE O    O  -6.360  10.269  -2.025 1.00 . A A . 21 ILE O    1 1 
       17  8697 1 1 22 VAL C    C  -8.200   9.095  -4.387 1.00 . A A . 22 VAL C    1 1 
       17  8698 1 1 22 VAL CA   C  -6.689   8.854  -4.435 1.00 . A A . 22 VAL CA   1 1 
       17  8699 1 1 22 VAL CB   C  -6.381   7.921  -5.622 1.00 . A A . 22 VAL CB   1 1 
       17  8700 1 1 22 VAL CG1  C  -4.885   7.798  -5.881 1.00 . A A . 22 VAL CG1  1 1 
       17  8701 1 1 22 VAL CG2  C  -7.007   6.538  -5.491 1.00 . A A . 22 VAL CG2  1 1 
       17  8702 1 1 22 VAL H    H  -5.792   7.390  -3.126 1.00 . A A . 22 VAL H    1 1 
       17  8703 1 1 22 VAL HA   H  -6.224   9.818  -4.650 1.00 . A A . 22 VAL HA   1 1 
       17  8704 1 1 22 VAL HB   H  -6.806   8.354  -6.513 1.00 . A A . 22 VAL HB   1 1 
       17  8705 1 1 22 VAL HG11 H  -4.388   7.370  -5.015 1.00 . A A . 22 VAL HG11 1 1 
       17  8706 1 1 22 VAL HG12 H  -4.727   7.140  -6.734 1.00 . A A . 22 VAL HG12 1 1 
       17  8707 1 1 22 VAL HG13 H  -4.478   8.785  -6.099 1.00 . A A . 22 VAL HG13 1 1 
       17  8708 1 1 22 VAL HG21 H  -6.832   6.163  -4.498 1.00 . A A . 22 VAL HG21 1 1 
       17  8709 1 1 22 VAL HG22 H  -8.080   6.600  -5.649 1.00 . A A . 22 VAL HG22 1 1 
       17  8710 1 1 22 VAL HG23 H  -6.570   5.844  -6.208 1.00 . A A . 22 VAL HG23 1 1 
       17  8711 1 1 22 VAL N    N  -6.132   8.344  -3.164 1.00 . A A . 22 VAL N    1 1 
       17  8712 1 1 22 VAL O    O  -8.684  10.017  -5.040 1.00 . A A . 22 VAL O    1 1 
       17  8713 1 1 23 GLY C    C -10.989   8.081  -5.092 1.00 . A A . 23 GLY C    1 1 
       17  8714 1 1 23 GLY CA   C -10.412   8.166  -3.674 1.00 . A A . 23 GLY CA   1 1 
       17  8715 1 1 23 GLY H    H  -8.463   7.520  -3.172 1.00 . A A . 23 GLY H    1 1 
       17  8716 1 1 23 GLY HA2  H -10.706   7.259  -3.144 1.00 . A A . 23 GLY HA2  1 1 
       17  8717 1 1 23 GLY HA3  H -10.843   9.024  -3.156 1.00 . A A . 23 GLY HA3  1 1 
       17  8718 1 1 23 GLY N    N  -8.950   8.263  -3.653 1.00 . A A . 23 GLY N    1 1 
       17  8719 1 1 23 GLY O    O -11.056   7.002  -5.681 1.00 . A A . 23 GLY O    1 1 
       17  8720 1 1 24 GLY C    C -10.879   9.160  -8.149 1.00 . A A . 24 GLY C    1 1 
       17  8721 1 1 24 GLY CA   C -11.908   9.339  -7.023 1.00 . A A . 24 GLY CA   1 1 
       17  8722 1 1 24 GLY H    H -11.207  10.067  -5.124 1.00 . A A . 24 GLY H    1 1 
       17  8723 1 1 24 GLY HA2  H -12.693   8.592  -7.159 1.00 . A A . 24 GLY HA2  1 1 
       17  8724 1 1 24 GLY HA3  H -12.364  10.322  -7.142 1.00 . A A . 24 GLY HA3  1 1 
       17  8725 1 1 24 GLY N    N -11.369   9.226  -5.664 1.00 . A A . 24 GLY N    1 1 
       17  8726 1 1 24 GLY O    O -11.255   8.737  -9.245 1.00 . A A . 24 GLY O    1 1 
       17  8727 1 1 25 LEU C    C  -8.092   7.850  -9.203 1.00 . A A . 25 LEU C    1 1 
       17  8728 1 1 25 LEU CA   C  -8.537   9.309  -8.949 1.00 . A A . 25 LEU CA   1 1 
       17  8729 1 1 25 LEU CB   C  -7.312  10.222  -8.687 1.00 . A A . 25 LEU CB   1 1 
       17  8730 1 1 25 LEU CD1  C  -6.217  12.306  -7.831 1.00 . A A . 25 LEU CD1  1 1 
       17  8731 1 1 25 LEU CD2  C  -8.494  12.483  -8.807 1.00 . A A . 25 LEU CD2  1 1 
       17  8732 1 1 25 LEU CG   C  -7.551  11.581  -8.007 1.00 . A A . 25 LEU CG   1 1 
       17  8733 1 1 25 LEU H    H  -9.339   9.770  -6.986 1.00 . A A . 25 LEU H    1 1 
       17  8734 1 1 25 LEU HA   H  -8.972   9.655  -9.888 1.00 . A A . 25 LEU HA   1 1 
       17  8735 1 1 25 LEU HB2  H  -6.580   9.682  -8.094 1.00 . A A . 25 LEU HB2  1 1 
       17  8736 1 1 25 LEU HB3  H  -6.833  10.406  -9.650 1.00 . A A . 25 LEU HB3  1 1 
       17  8737 1 1 25 LEU HD11 H  -5.540  11.688  -7.241 1.00 . A A . 25 LEU HD11 1 1 
       17  8738 1 1 25 LEU HD12 H  -6.377  13.247  -7.304 1.00 . A A . 25 LEU HD12 1 1 
       17  8739 1 1 25 LEU HD13 H  -5.766  12.509  -8.803 1.00 . A A . 25 LEU HD13 1 1 
       17  8740 1 1 25 LEU HD21 H  -9.478  12.024  -8.880 1.00 . A A . 25 LEU HD21 1 1 
       17  8741 1 1 25 LEU HD22 H  -8.097  12.645  -9.809 1.00 . A A . 25 LEU HD22 1 1 
       17  8742 1 1 25 LEU HD23 H  -8.600  13.443  -8.301 1.00 . A A . 25 LEU HD23 1 1 
       17  8743 1 1 25 LEU HG   H  -7.961  11.414  -7.016 1.00 . A A . 25 LEU HG   1 1 
       17  8744 1 1 25 LEU N    N  -9.585   9.433  -7.912 1.00 . A A . 25 LEU N    1 1 
       17  8745 1 1 25 LEU O    O  -7.245   7.611 -10.064 1.00 . A A . 25 LEU O    1 1 
       17  8746 1 1 26 VAL C    C  -8.381   4.851 -10.000 1.00 . A A . 26 VAL C    1 1 
       17  8747 1 1 26 VAL CA   C  -8.370   5.420  -8.576 1.00 . A A . 26 VAL CA   1 1 
       17  8748 1 1 26 VAL CB   C  -9.339   4.626  -7.671 1.00 . A A . 26 VAL CB   1 1 
       17  8749 1 1 26 VAL CG1  C -10.796   4.633  -8.151 1.00 . A A . 26 VAL CG1  1 1 
       17  8750 1 1 26 VAL CG2  C  -8.888   3.177  -7.483 1.00 . A A . 26 VAL CG2  1 1 
       17  8751 1 1 26 VAL H    H  -9.358   7.165  -7.813 1.00 . A A . 26 VAL H    1 1 
       17  8752 1 1 26 VAL HA   H  -7.361   5.270  -8.193 1.00 . A A . 26 VAL HA   1 1 
       17  8753 1 1 26 VAL HB   H  -9.327   5.089  -6.688 1.00 . A A . 26 VAL HB   1 1 
       17  8754 1 1 26 VAL HG11 H -11.142   5.657  -8.291 1.00 . A A . 26 VAL HG11 1 1 
       17  8755 1 1 26 VAL HG12 H -10.898   4.081  -9.084 1.00 . A A . 26 VAL HG12 1 1 
       17  8756 1 1 26 VAL HG13 H -11.426   4.161  -7.395 1.00 . A A . 26 VAL HG13 1 1 
       17  8757 1 1 26 VAL HG21 H  -7.869   3.172  -7.103 1.00 . A A . 26 VAL HG21 1 1 
       17  8758 1 1 26 VAL HG22 H  -9.545   2.675  -6.774 1.00 . A A . 26 VAL HG22 1 1 
       17  8759 1 1 26 VAL HG23 H  -8.929   2.630  -8.424 1.00 . A A . 26 VAL HG23 1 1 
       17  8760 1 1 26 VAL N    N  -8.671   6.868  -8.493 1.00 . A A . 26 VAL N    1 1 
       17  8761 1 1 26 VAL O    O  -7.668   3.892 -10.301 1.00 . A A . 26 VAL O    1 1 
       17  8762 1 1 27 LYS C    C  -8.027   5.180 -13.121 1.00 . A A . 27 LYS C    1 1 
       17  8763 1 1 27 LYS CA   C  -9.324   5.049 -12.293 1.00 . A A . 27 LYS CA   1 1 
       17  8764 1 1 27 LYS CB   C -10.499   5.830 -12.910 1.00 . A A . 27 LYS CB   1 1 
       17  8765 1 1 27 LYS CD   C -12.283   5.789 -14.757 1.00 . A A . 27 LYS CD   1 1 
       17  8766 1 1 27 LYS CE   C -13.503   5.979 -13.844 1.00 . A A . 27 LYS CE   1 1 
       17  8767 1 1 27 LYS CG   C -11.138   5.040 -14.062 1.00 . A A . 27 LYS CG   1 1 
       17  8768 1 1 27 LYS H    H  -9.732   6.212 -10.516 1.00 . A A . 27 LYS H    1 1 
       17  8769 1 1 27 LYS HA   H  -9.585   3.989 -12.302 1.00 . A A . 27 LYS HA   1 1 
       17  8770 1 1 27 LYS HB2  H -11.261   5.995 -12.146 1.00 . A A . 27 LYS HB2  1 1 
       17  8771 1 1 27 LYS HB3  H -10.150   6.802 -13.264 1.00 . A A . 27 LYS HB3  1 1 
       17  8772 1 1 27 LYS HD2  H -11.922   6.760 -15.101 1.00 . A A . 27 LYS HD2  1 1 
       17  8773 1 1 27 LYS HD3  H -12.580   5.203 -15.628 1.00 . A A . 27 LYS HD3  1 1 
       17  8774 1 1 27 LYS HE2  H -13.763   5.015 -13.396 1.00 . A A . 27 LYS HE2  1 1 
       17  8775 1 1 27 LYS HE3  H -13.238   6.665 -13.035 1.00 . A A . 27 LYS HE3  1 1 
       17  8776 1 1 27 LYS HG2  H -10.377   4.823 -14.811 1.00 . A A . 27 LYS HG2  1 1 
       17  8777 1 1 27 LYS HG3  H -11.517   4.091 -13.679 1.00 . A A . 27 LYS HG3  1 1 
       17  8778 1 1 27 LYS HZ1  H -15.465   6.645 -13.997 1.00 . A A . 27 LYS HZ1  1 1 
       17  8779 1 1 27 LYS HZ2  H -14.947   5.874 -15.336 1.00 . A A . 27 LYS HZ2  1 1 
       17  8780 1 1 27 LYS HZ3  H -14.452   7.401 -15.030 1.00 . A A . 27 LYS HZ3  1 1 
       17  8781 1 1 27 LYS N    N  -9.177   5.453 -10.889 1.00 . A A . 27 LYS N    1 1 
       17  8782 1 1 27 LYS NZ   N -14.667   6.510 -14.602 1.00 . A A . 27 LYS NZ   1 1 
       17  8783 1 1 27 LYS O    O  -7.867   4.445 -14.099 1.00 . A A . 27 LYS O    1 1 
       17  8784 1 1 28 LYS C    C  -4.823   5.004 -12.820 1.00 . A A . 28 LYS C    1 1 
       17  8785 1 1 28 LYS CA   C  -5.728   6.150 -13.302 1.00 . A A . 28 LYS CA   1 1 
       17  8786 1 1 28 LYS CB   C  -5.080   7.520 -13.020 1.00 . A A . 28 LYS CB   1 1 
       17  8787 1 1 28 LYS CD   C  -4.372   9.620 -14.263 1.00 . A A . 28 LYS CD   1 1 
       17  8788 1 1 28 LYS CE   C  -4.606  10.505 -15.495 1.00 . A A . 28 LYS CE   1 1 
       17  8789 1 1 28 LYS CG   C  -5.482   8.574 -14.069 1.00 . A A . 28 LYS CG   1 1 
       17  8790 1 1 28 LYS H    H  -7.293   6.586 -11.888 1.00 . A A . 28 LYS H    1 1 
       17  8791 1 1 28 LYS HA   H  -5.793   6.029 -14.383 1.00 . A A . 28 LYS HA   1 1 
       17  8792 1 1 28 LYS HB2  H  -5.329   7.872 -12.017 1.00 . A A . 28 LYS HB2  1 1 
       17  8793 1 1 28 LYS HB3  H  -3.998   7.385 -13.062 1.00 . A A . 28 LYS HB3  1 1 
       17  8794 1 1 28 LYS HD2  H  -4.326  10.251 -13.374 1.00 . A A . 28 LYS HD2  1 1 
       17  8795 1 1 28 LYS HD3  H  -3.408   9.121 -14.374 1.00 . A A . 28 LYS HD3  1 1 
       17  8796 1 1 28 LYS HE2  H  -5.617  10.919 -15.445 1.00 . A A . 28 LYS HE2  1 1 
       17  8797 1 1 28 LYS HE3  H  -3.899  11.339 -15.456 1.00 . A A . 28 LYS HE3  1 1 
       17  8798 1 1 28 LYS HG2  H  -5.660   8.079 -15.023 1.00 . A A . 28 LYS HG2  1 1 
       17  8799 1 1 28 LYS HG3  H  -6.407   9.066 -13.761 1.00 . A A . 28 LYS HG3  1 1 
       17  8800 1 1 28 LYS HZ1  H  -3.488   9.365 -16.833 1.00 . A A . 28 LYS HZ1  1 1 
       17  8801 1 1 28 LYS HZ2  H  -4.534  10.373 -17.570 1.00 . A A . 28 LYS HZ2  1 1 
       17  8802 1 1 28 LYS HZ3  H  -5.083   9.009 -16.867 1.00 . A A . 28 LYS HZ3  1 1 
       17  8803 1 1 28 LYS N    N  -7.092   6.067 -12.734 1.00 . A A . 28 LYS N    1 1 
       17  8804 1 1 28 LYS NZ   N  -4.415   9.762 -16.772 1.00 . A A . 28 LYS NZ   1 1 
       17  8805 1 1 28 LYS O    O  -4.296   4.269 -13.687 1.00 . A A . 28 LYS O    1 1 
       17  8806 1 1 28 LYS OXT  O  -4.612   4.864 -11.594 1.00 . A A . 28 LYS OXT  1 1 
       18  8807 1 1  1 LYS C    C  14.770  -5.792  11.156 1.00 . A A .  1 LYS C    1 1 
       18  8808 1 1  1 LYS CA   C  14.809  -5.748  12.705 1.00 . A A .  1 LYS CA   1 1 
       18  8809 1 1  1 LYS CB   C  13.422  -5.418  13.325 1.00 . A A .  1 LYS CB   1 1 
       18  8810 1 1  1 LYS CD   C  12.099  -5.288  15.503 1.00 . A A .  1 LYS CD   1 1 
       18  8811 1 1  1 LYS CE   C  11.925  -5.959  16.875 1.00 . A A .  1 LYS CE   1 1 
       18  8812 1 1  1 LYS CG   C  13.322  -5.883  14.790 1.00 . A A .  1 LYS CG   1 1 
       18  8813 1 1  1 LYS H1   H  15.755  -4.735  14.250 1.00 . A A .  1 LYS H1   1 1 
       18  8814 1 1  1 LYS H2   H  16.782  -5.143  13.066 1.00 . A A .  1 LYS H2   1 1 
       18  8815 1 1  1 LYS H3   H  15.739  -3.886  12.861 1.00 . A A .  1 LYS H3   1 1 
       18  8816 1 1  1 LYS HA   H  15.059  -6.763  13.019 1.00 . A A .  1 LYS HA   1 1 
       18  8817 1 1  1 LYS HB2  H  13.238  -4.343  13.260 1.00 . A A .  1 LYS HB2  1 1 
       18  8818 1 1  1 LYS HB3  H  12.626  -5.928  12.779 1.00 . A A .  1 LYS HB3  1 1 
       18  8819 1 1  1 LYS HD2  H  12.255  -4.214  15.623 1.00 . A A .  1 LYS HD2  1 1 
       18  8820 1 1  1 LYS HD3  H  11.199  -5.448  14.907 1.00 . A A .  1 LYS HD3  1 1 
       18  8821 1 1  1 LYS HE2  H  11.273  -6.831  16.754 1.00 . A A .  1 LYS HE2  1 1 
       18  8822 1 1  1 LYS HE3  H  12.897  -6.320  17.220 1.00 . A A .  1 LYS HE3  1 1 
       18  8823 1 1  1 LYS HG2  H  13.258  -6.972  14.805 1.00 . A A .  1 LYS HG2  1 1 
       18  8824 1 1  1 LYS HG3  H  14.212  -5.581  15.342 1.00 . A A .  1 LYS HG3  1 1 
       18  8825 1 1  1 LYS HZ1  H  10.464  -4.657  17.589 1.00 . A A .  1 LYS HZ1  1 1 
       18  8826 1 1  1 LYS HZ2  H  11.980  -4.250  18.054 1.00 . A A .  1 LYS HZ2  1 1 
       18  8827 1 1  1 LYS HZ3  H  11.216  -5.497  18.770 1.00 . A A .  1 LYS HZ3  1 1 
       18  8828 1 1  1 LYS N    N  15.845  -4.814  13.248 1.00 . A A .  1 LYS N    1 1 
       18  8829 1 1  1 LYS NZ   N  11.357  -5.029  17.885 1.00 . A A .  1 LYS NZ   1 1 
       18  8830 1 1  1 LYS O    O  13.708  -6.001  10.565 1.00 . A A .  1 LYS O    1 1 
       18  8831 1 1  2 LYS C    C  15.403  -6.846   8.257 1.00 . A A .  2 LYS C    1 1 
       18  8832 1 1  2 LYS CA   C  15.968  -5.602   8.962 1.00 . A A .  2 LYS CA   1 1 
       18  8833 1 1  2 LYS CB   C  17.400  -5.285   8.481 1.00 . A A .  2 LYS CB   1 1 
       18  8834 1 1  2 LYS CD   C  17.371  -2.753   8.969 1.00 . A A .  2 LYS CD   1 1 
       18  8835 1 1  2 LYS CE   C  17.733  -1.394   8.353 1.00 . A A .  2 LYS CE   1 1 
       18  8836 1 1  2 LYS CG   C  17.552  -3.860   7.919 1.00 . A A .  2 LYS CG   1 1 
       18  8837 1 1  2 LYS H    H  16.789  -5.567  10.938 1.00 . A A .  2 LYS H    1 1 
       18  8838 1 1  2 LYS HA   H  15.321  -4.786   8.631 1.00 . A A .  2 LYS HA   1 1 
       18  8839 1 1  2 LYS HB2  H  18.121  -5.435   9.287 1.00 . A A .  2 LYS HB2  1 1 
       18  8840 1 1  2 LYS HB3  H  17.671  -5.977   7.680 1.00 . A A .  2 LYS HB3  1 1 
       18  8841 1 1  2 LYS HD2  H  16.336  -2.735   9.314 1.00 . A A .  2 LYS HD2  1 1 
       18  8842 1 1  2 LYS HD3  H  18.030  -2.952   9.817 1.00 . A A .  2 LYS HD3  1 1 
       18  8843 1 1  2 LYS HE2  H  18.760  -1.445   7.978 1.00 . A A .  2 LYS HE2  1 1 
       18  8844 1 1  2 LYS HE3  H  17.076  -1.204   7.500 1.00 . A A .  2 LYS HE3  1 1 
       18  8845 1 1  2 LYS HG2  H  18.553  -3.775   7.493 1.00 . A A .  2 LYS HG2  1 1 
       18  8846 1 1  2 LYS HG3  H  16.830  -3.714   7.113 1.00 . A A .  2 LYS HG3  1 1 
       18  8847 1 1  2 LYS HZ1  H  17.929   0.587   8.942 1.00 . A A .  2 LYS HZ1  1 1 
       18  8848 1 1  2 LYS HZ2  H  18.182  -0.464  10.160 1.00 . A A .  2 LYS HZ2  1 1 
       18  8849 1 1  2 LYS HZ3  H  16.659  -0.159   9.641 1.00 . A A .  2 LYS HZ3  1 1 
       18  8850 1 1  2 LYS N    N  15.909  -5.653  10.447 1.00 . A A .  2 LYS N    1 1 
       18  8851 1 1  2 LYS NZ   N  17.616  -0.288   9.342 1.00 . A A .  2 LYS NZ   1 1 
       18  8852 1 1  2 LYS O    O  14.830  -6.712   7.175 1.00 . A A .  2 LYS O    1 1 
       18  8853 1 1  3 LYS C    C  13.371  -9.168   8.104 1.00 . A A .  3 LYS C    1 1 
       18  8854 1 1  3 LYS CA   C  14.882  -9.288   8.375 1.00 . A A .  3 LYS CA   1 1 
       18  8855 1 1  3 LYS CB   C  15.150 -10.456   9.357 1.00 . A A .  3 LYS CB   1 1 
       18  8856 1 1  3 LYS CD   C  15.691 -12.981   9.393 1.00 . A A .  3 LYS CD   1 1 
       18  8857 1 1  3 LYS CE   C  16.947 -13.518  10.095 1.00 . A A .  3 LYS CE   1 1 
       18  8858 1 1  3 LYS CG   C  15.871 -11.629   8.669 1.00 . A A .  3 LYS CG   1 1 
       18  8859 1 1  3 LYS H    H  16.002  -8.037   9.745 1.00 . A A .  3 LYS H    1 1 
       18  8860 1 1  3 LYS HA   H  15.346  -9.512   7.414 1.00 . A A .  3 LYS HA   1 1 
       18  8861 1 1  3 LYS HB2  H  15.746 -10.121  10.208 1.00 . A A .  3 LYS HB2  1 1 
       18  8862 1 1  3 LYS HB3  H  14.194 -10.809   9.749 1.00 . A A .  3 LYS HB3  1 1 
       18  8863 1 1  3 LYS HD2  H  14.864 -12.933  10.104 1.00 . A A .  3 LYS HD2  1 1 
       18  8864 1 1  3 LYS HD3  H  15.410 -13.718   8.638 1.00 . A A .  3 LYS HD3  1 1 
       18  8865 1 1  3 LYS HE2  H  16.748 -14.555  10.386 1.00 . A A .  3 LYS HE2  1 1 
       18  8866 1 1  3 LYS HE3  H  17.775 -13.533   9.380 1.00 . A A .  3 LYS HE3  1 1 
       18  8867 1 1  3 LYS HG2  H  15.462 -11.745   7.665 1.00 . A A .  3 LYS HG2  1 1 
       18  8868 1 1  3 LYS HG3  H  16.932 -11.393   8.566 1.00 . A A .  3 LYS HG3  1 1 
       18  8869 1 1  3 LYS HZ1  H  16.552 -12.688  11.961 1.00 . A A .  3 LYS HZ1  1 1 
       18  8870 1 1  3 LYS HZ2  H  17.591 -11.791  11.064 1.00 . A A .  3 LYS HZ2  1 1 
       18  8871 1 1  3 LYS HZ3  H  18.098 -13.163  11.781 1.00 . A A .  3 LYS HZ3  1 1 
       18  8872 1 1  3 LYS N    N  15.474  -8.030   8.884 1.00 . A A .  3 LYS N    1 1 
       18  8873 1 1  3 LYS NZ   N  17.317 -12.733  11.303 1.00 . A A .  3 LYS NZ   1 1 
       18  8874 1 1  3 LYS O    O  12.872  -9.707   7.117 1.00 . A A .  3 LYS O    1 1 
       18  8875 1 1  4 ASN C    C  10.808  -6.863   8.334 1.00 . A A .  4 ASN C    1 1 
       18  8876 1 1  4 ASN CA   C  11.208  -8.230   8.934 1.00 . A A .  4 ASN CA   1 1 
       18  8877 1 1  4 ASN CB   C  10.659  -8.407  10.361 1.00 . A A .  4 ASN CB   1 1 
       18  8878 1 1  4 ASN CG   C  10.880  -9.814  10.893 1.00 . A A .  4 ASN CG   1 1 
       18  8879 1 1  4 ASN H    H  13.172  -8.048   9.748 1.00 . A A .  4 ASN H    1 1 
       18  8880 1 1  4 ASN HA   H  10.745  -8.990   8.300 1.00 . A A .  4 ASN HA   1 1 
       18  8881 1 1  4 ASN HB2  H  11.139  -7.695  11.033 1.00 . A A .  4 ASN HB2  1 1 
       18  8882 1 1  4 ASN HB3  H   9.588  -8.204  10.367 1.00 . A A .  4 ASN HB3  1 1 
       18  8883 1 1  4 ASN HD21 H   9.258 -10.519   9.921 1.00 . A A .  4 ASN HD21 1 1 
       18  8884 1 1  4 ASN HD22 H  10.175 -11.683  10.887 1.00 . A A .  4 ASN HD22 1 1 
       18  8885 1 1  4 ASN N    N  12.659  -8.446   8.974 1.00 . A A .  4 ASN N    1 1 
       18  8886 1 1  4 ASN ND2  N  10.030 -10.748  10.536 1.00 . A A .  4 ASN ND2  1 1 
       18  8887 1 1  4 ASN O    O   9.629  -6.606   8.098 1.00 . A A .  4 ASN O    1 1 
       18  8888 1 1  4 ASN OD1  O  11.823 -10.090  11.623 1.00 . A A .  4 ASN OD1  1 1 
       18  8889 1 1  5 TRP C    C  10.937  -4.735   6.034 1.00 . A A .  5 TRP C    1 1 
       18  8890 1 1  5 TRP CA   C  11.528  -4.659   7.454 1.00 . A A .  5 TRP CA   1 1 
       18  8891 1 1  5 TRP CB   C  12.843  -3.872   7.459 1.00 . A A .  5 TRP CB   1 1 
       18  8892 1 1  5 TRP CD1  C  13.211  -1.910   5.895 1.00 . A A .  5 TRP CD1  1 1 
       18  8893 1 1  5 TRP CD2  C  12.057  -1.352   7.744 1.00 . A A .  5 TRP CD2  1 1 
       18  8894 1 1  5 TRP CE2  C  12.174  -0.170   6.954 1.00 . A A .  5 TRP CE2  1 1 
       18  8895 1 1  5 TRP CE3  C  11.361  -1.244   8.969 1.00 . A A .  5 TRP CE3  1 1 
       18  8896 1 1  5 TRP CG   C  12.723  -2.442   7.039 1.00 . A A .  5 TRP CG   1 1 
       18  8897 1 1  5 TRP CH2  C  10.937   1.132   8.579 1.00 . A A .  5 TRP CH2  1 1 
       18  8898 1 1  5 TRP CZ2  C  11.627   1.058   7.357 1.00 . A A .  5 TRP CZ2  1 1 
       18  8899 1 1  5 TRP CZ3  C  10.806  -0.016   9.382 1.00 . A A .  5 TRP CZ3  1 1 
       18  8900 1 1  5 TRP H    H  12.719  -6.238   8.284 1.00 . A A .  5 TRP H    1 1 
       18  8901 1 1  5 TRP HA   H  10.808  -4.125   8.076 1.00 . A A .  5 TRP HA   1 1 
       18  8902 1 1  5 TRP HB2  H  13.243  -3.880   8.473 1.00 . A A .  5 TRP HB2  1 1 
       18  8903 1 1  5 TRP HB3  H  13.562  -4.371   6.807 1.00 . A A .  5 TRP HB3  1 1 
       18  8904 1 1  5 TRP HD1  H  13.760  -2.459   5.136 1.00 . A A .  5 TRP HD1  1 1 
       18  8905 1 1  5 TRP HE1  H  13.147   0.046   5.074 1.00 . A A .  5 TRP HE1  1 1 
       18  8906 1 1  5 TRP HE3  H  11.256  -2.121   9.593 1.00 . A A .  5 TRP HE3  1 1 
       18  8907 1 1  5 TRP HH2  H  10.505   2.070   8.905 1.00 . A A .  5 TRP HH2  1 1 
       18  8908 1 1  5 TRP HZ2  H  11.735   1.932   6.730 1.00 . A A .  5 TRP HZ2  1 1 
       18  8909 1 1  5 TRP HZ3  H  10.274   0.045  10.323 1.00 . A A .  5 TRP HZ3  1 1 
       18  8910 1 1  5 TRP N    N  11.772  -5.981   8.048 1.00 . A A .  5 TRP N    1 1 
       18  8911 1 1  5 TRP NE1  N  12.890  -0.565   5.843 1.00 . A A .  5 TRP NE1  1 1 
       18  8912 1 1  5 TRP O    O  10.071  -3.937   5.670 1.00 . A A .  5 TRP O    1 1 
       18  8913 1 1  6 PHE C    C   9.676  -6.865   3.746 1.00 . A A .  6 PHE C    1 1 
       18  8914 1 1  6 PHE CA   C  10.928  -5.962   3.862 1.00 . A A .  6 PHE CA   1 1 
       18  8915 1 1  6 PHE CB   C  12.120  -6.475   3.026 1.00 . A A .  6 PHE CB   1 1 
       18  8916 1 1  6 PHE CD1  C  11.604  -5.933   0.592 1.00 . A A .  6 PHE CD1  1 1 
       18  8917 1 1  6 PHE CD2  C  13.297  -4.624   1.752 1.00 . A A .  6 PHE CD2  1 1 
       18  8918 1 1  6 PHE CE1  C  11.801  -5.159  -0.566 1.00 . A A .  6 PHE CE1  1 1 
       18  8919 1 1  6 PHE CE2  C  13.497  -3.853   0.593 1.00 . A A .  6 PHE CE2  1 1 
       18  8920 1 1  6 PHE CG   C  12.351  -5.669   1.757 1.00 . A A .  6 PHE CG   1 1 
       18  8921 1 1  6 PHE CZ   C  12.748  -4.119  -0.567 1.00 . A A .  6 PHE CZ   1 1 
       18  8922 1 1  6 PHE H    H  12.082  -6.329   5.626 1.00 . A A .  6 PHE H    1 1 
       18  8923 1 1  6 PHE HA   H  10.636  -4.999   3.439 1.00 . A A .  6 PHE HA   1 1 
       18  8924 1 1  6 PHE HB2  H  13.036  -6.435   3.619 1.00 . A A .  6 PHE HB2  1 1 
       18  8925 1 1  6 PHE HB3  H  11.973  -7.524   2.764 1.00 . A A .  6 PHE HB3  1 1 
       18  8926 1 1  6 PHE HD1  H  10.871  -6.729   0.584 1.00 . A A .  6 PHE HD1  1 1 
       18  8927 1 1  6 PHE HD2  H  13.873  -4.409   2.642 1.00 . A A .  6 PHE HD2  1 1 
       18  8928 1 1  6 PHE HE1  H  11.221  -5.362  -1.458 1.00 . A A .  6 PHE HE1  1 1 
       18  8929 1 1  6 PHE HE2  H  14.225  -3.053   0.593 1.00 . A A .  6 PHE HE2  1 1 
       18  8930 1 1  6 PHE HZ   H  12.899  -3.524  -1.459 1.00 . A A .  6 PHE HZ   1 1 
       18  8931 1 1  6 PHE N    N  11.369  -5.724   5.244 1.00 . A A .  6 PHE N    1 1 
       18  8932 1 1  6 PHE O    O   9.373  -7.355   2.658 1.00 . A A .  6 PHE O    1 1 
       18  8933 1 1  7 ASP C    C   6.612  -7.310   3.936 1.00 . A A .  7 ASP C    1 1 
       18  8934 1 1  7 ASP CA   C   7.700  -7.906   4.856 1.00 . A A .  7 ASP CA   1 1 
       18  8935 1 1  7 ASP CB   C   7.168  -8.100   6.294 1.00 . A A .  7 ASP CB   1 1 
       18  8936 1 1  7 ASP CG   C   7.702  -9.371   6.989 1.00 . A A .  7 ASP CG   1 1 
       18  8937 1 1  7 ASP H    H   9.230  -6.668   5.703 1.00 . A A .  7 ASP H    1 1 
       18  8938 1 1  7 ASP HA   H   7.929  -8.890   4.448 1.00 . A A .  7 ASP HA   1 1 
       18  8939 1 1  7 ASP HB2  H   7.383  -7.210   6.886 1.00 . A A .  7 ASP HB2  1 1 
       18  8940 1 1  7 ASP HB3  H   6.082  -8.193   6.257 1.00 . A A .  7 ASP HB3  1 1 
       18  8941 1 1  7 ASP N    N   8.944  -7.115   4.842 1.00 . A A .  7 ASP N    1 1 
       18  8942 1 1  7 ASP O    O   5.876  -6.392   4.312 1.00 . A A .  7 ASP O    1 1 
       18  8943 1 1  7 ASP OD1  O   7.788 -10.435   6.333 1.00 . A A .  7 ASP OD1  1 1 
       18  8944 1 1  7 ASP OD2  O   7.987  -9.337   8.211 1.00 . A A .  7 ASP OD2  1 1 
       18  8945 1 1  8 ILE C    C   4.067  -7.503   2.137 1.00 . A A .  8 ILE C    1 1 
       18  8946 1 1  8 ILE CA   C   5.534  -7.445   1.679 1.00 . A A .  8 ILE CA   1 1 
       18  8947 1 1  8 ILE CB   C   5.743  -8.240   0.369 1.00 . A A .  8 ILE CB   1 1 
       18  8948 1 1  8 ILE CD1  C   5.562 -10.561  -0.746 1.00 . A A .  8 ILE CD1  1 1 
       18  8949 1 1  8 ILE CG1  C   5.484  -9.754   0.555 1.00 . A A .  8 ILE CG1  1 1 
       18  8950 1 1  8 ILE CG2  C   7.149  -7.956  -0.190 1.00 . A A .  8 ILE CG2  1 1 
       18  8951 1 1  8 ILE H    H   7.202  -8.531   2.464 1.00 . A A .  8 ILE H    1 1 
       18  8952 1 1  8 ILE HA   H   5.734  -6.398   1.446 1.00 . A A .  8 ILE HA   1 1 
       18  8953 1 1  8 ILE HB   H   5.023  -7.864  -0.359 1.00 . A A .  8 ILE HB   1 1 
       18  8954 1 1  8 ILE HD11 H   5.265 -11.592  -0.547 1.00 . A A .  8 ILE HD11 1 1 
       18  8955 1 1  8 ILE HD12 H   4.887 -10.135  -1.490 1.00 . A A .  8 ILE HD12 1 1 
       18  8956 1 1  8 ILE HD13 H   6.580 -10.563  -1.133 1.00 . A A .  8 ILE HD13 1 1 
       18  8957 1 1  8 ILE HG12 H   6.200 -10.169   1.265 1.00 . A A .  8 ILE HG12 1 1 
       18  8958 1 1  8 ILE HG13 H   4.481  -9.894   0.961 1.00 . A A .  8 ILE HG13 1 1 
       18  8959 1 1  8 ILE HG21 H   7.913  -8.434   0.424 1.00 . A A .  8 ILE HG21 1 1 
       18  8960 1 1  8 ILE HG22 H   7.230  -8.330  -1.211 1.00 . A A .  8 ILE HG22 1 1 
       18  8961 1 1  8 ILE HG23 H   7.332  -6.880  -0.210 1.00 . A A .  8 ILE HG23 1 1 
       18  8962 1 1  8 ILE N    N   6.493  -7.856   2.719 1.00 . A A .  8 ILE N    1 1 
       18  8963 1 1  8 ILE O    O   3.219  -6.831   1.554 1.00 . A A .  8 ILE O    1 1 
       18  8964 1 1  9 THR C    C   1.965  -6.958   4.344 1.00 . A A .  9 THR C    1 1 
       18  8965 1 1  9 THR CA   C   2.424  -8.326   3.827 1.00 . A A .  9 THR CA   1 1 
       18  8966 1 1  9 THR CB   C   2.426  -9.323   4.995 1.00 . A A .  9 THR CB   1 1 
       18  8967 1 1  9 THR CG2  C   2.586 -10.765   4.510 1.00 . A A .  9 THR CG2  1 1 
       18  8968 1 1  9 THR H    H   4.502  -8.746   3.666 1.00 . A A .  9 THR H    1 1 
       18  8969 1 1  9 THR HA   H   1.697  -8.662   3.088 1.00 . A A .  9 THR HA   1 1 
       18  8970 1 1  9 THR HB   H   1.481  -9.240   5.531 1.00 . A A .  9 THR HB   1 1 
       18  8971 1 1  9 THR HG1  H   3.307  -9.481   6.721 1.00 . A A .  9 THR HG1  1 1 
       18  8972 1 1  9 THR HG21 H   2.582 -11.442   5.364 1.00 . A A .  9 THR HG21 1 1 
       18  8973 1 1  9 THR HG22 H   3.524 -10.886   3.966 1.00 . A A .  9 THR HG22 1 1 
       18  8974 1 1  9 THR HG23 H   1.755 -11.024   3.854 1.00 . A A .  9 THR HG23 1 1 
       18  8975 1 1  9 THR N    N   3.756  -8.250   3.202 1.00 . A A .  9 THR N    1 1 
       18  8976 1 1  9 THR O    O   0.776  -6.637   4.265 1.00 . A A .  9 THR O    1 1 
       18  8977 1 1  9 THR OG1  O   3.488  -9.029   5.879 1.00 . A A .  9 THR OG1  1 1 
       18  8978 1 1 10 ASN C    C   2.584  -3.781   4.078 1.00 . A A . 10 ASN C    1 1 
       18  8979 1 1 10 ASN CA   C   2.622  -4.753   5.270 1.00 . A A . 10 ASN CA   1 1 
       18  8980 1 1 10 ASN CB   C   3.662  -4.314   6.317 1.00 . A A . 10 ASN CB   1 1 
       18  8981 1 1 10 ASN CG   C   3.145  -4.509   7.732 1.00 . A A . 10 ASN CG   1 1 
       18  8982 1 1 10 ASN H    H   3.848  -6.469   4.854 1.00 . A A . 10 ASN H    1 1 
       18  8983 1 1 10 ASN HA   H   1.631  -4.709   5.728 1.00 . A A . 10 ASN HA   1 1 
       18  8984 1 1 10 ASN HB2  H   4.603  -4.848   6.187 1.00 . A A . 10 ASN HB2  1 1 
       18  8985 1 1 10 ASN HB3  H   3.869  -3.250   6.195 1.00 . A A . 10 ASN HB3  1 1 
       18  8986 1 1 10 ASN HD21 H   3.612  -6.480   7.751 1.00 . A A . 10 ASN HD21 1 1 
       18  8987 1 1 10 ASN HD22 H   2.864  -5.817   9.204 1.00 . A A . 10 ASN HD22 1 1 
       18  8988 1 1 10 ASN N    N   2.892  -6.127   4.836 1.00 . A A . 10 ASN N    1 1 
       18  8989 1 1 10 ASN ND2  N   3.221  -5.707   8.266 1.00 . A A . 10 ASN ND2  1 1 
       18  8990 1 1 10 ASN O    O   1.813  -2.823   4.100 1.00 . A A . 10 ASN O    1 1 
       18  8991 1 1 10 ASN OD1  O   2.650  -3.590   8.369 1.00 . A A . 10 ASN OD1  1 1 
       18  8992 1 1 11 TRP C    C   1.924  -3.212   1.139 1.00 . A A . 11 TRP C    1 1 
       18  8993 1 1 11 TRP CA   C   3.319  -3.237   1.781 1.00 . A A . 11 TRP CA   1 1 
       18  8994 1 1 11 TRP CB   C   4.372  -3.721   0.779 1.00 . A A . 11 TRP CB   1 1 
       18  8995 1 1 11 TRP CD1  C   6.565  -3.739   2.087 1.00 . A A . 11 TRP CD1  1 1 
       18  8996 1 1 11 TRP CD2  C   6.578  -2.327   0.346 1.00 . A A . 11 TRP CD2  1 1 
       18  8997 1 1 11 TRP CE2  C   7.863  -2.236   0.955 1.00 . A A . 11 TRP CE2  1 1 
       18  8998 1 1 11 TRP CE3  C   6.331  -1.508  -0.774 1.00 . A A . 11 TRP CE3  1 1 
       18  8999 1 1 11 TRP CG   C   5.779  -3.302   1.075 1.00 . A A . 11 TRP CG   1 1 
       18  9000 1 1 11 TRP CH2  C   8.590  -0.585  -0.664 1.00 . A A . 11 TRP CH2  1 1 
       18  9001 1 1 11 TRP CZ2  C   8.863  -1.383   0.464 1.00 . A A . 11 TRP CZ2  1 1 
       18  9002 1 1 11 TRP CZ3  C   7.324  -0.647  -1.278 1.00 . A A . 11 TRP CZ3  1 1 
       18  9003 1 1 11 TRP H    H   3.974  -4.836   3.043 1.00 . A A . 11 TRP H    1 1 
       18  9004 1 1 11 TRP HA   H   3.571  -2.213   2.035 1.00 . A A . 11 TRP HA   1 1 
       18  9005 1 1 11 TRP HB2  H   4.329  -4.801   0.674 1.00 . A A . 11 TRP HB2  1 1 
       18  9006 1 1 11 TRP HB3  H   4.113  -3.311  -0.198 1.00 . A A . 11 TRP HB3  1 1 
       18  9007 1 1 11 TRP HD1  H   6.275  -4.462   2.838 1.00 . A A . 11 TRP HD1  1 1 
       18  9008 1 1 11 TRP HE1  H   8.548  -3.270   2.683 1.00 . A A . 11 TRP HE1  1 1 
       18  9009 1 1 11 TRP HE3  H   5.350  -1.562  -1.226 1.00 . A A . 11 TRP HE3  1 1 
       18  9010 1 1 11 TRP HH2  H   9.351   0.078  -1.056 1.00 . A A . 11 TRP HH2  1 1 
       18  9011 1 1 11 TRP HZ2  H   9.829  -1.342   0.950 1.00 . A A . 11 TRP HZ2  1 1 
       18  9012 1 1 11 TRP HZ3  H   7.110  -0.029  -2.143 1.00 . A A . 11 TRP HZ3  1 1 
       18  9013 1 1 11 TRP N    N   3.355  -4.039   3.012 1.00 . A A . 11 TRP N    1 1 
       18  9014 1 1 11 TRP NE1  N   7.798  -3.112   2.019 1.00 . A A . 11 TRP NE1  1 1 
       18  9015 1 1 11 TRP O    O   1.533  -2.186   0.580 1.00 . A A . 11 TRP O    1 1 
       18  9016 1 1 12 LEU C    C  -1.126  -3.230   1.354 1.00 . A A . 12 LEU C    1 1 
       18  9017 1 1 12 LEU CA   C  -0.249  -4.374   0.820 1.00 . A A . 12 LEU CA   1 1 
       18  9018 1 1 12 LEU CB   C  -0.885  -5.722   1.212 1.00 . A A . 12 LEU CB   1 1 
       18  9019 1 1 12 LEU CD1  C  -0.929  -8.235   1.183 1.00 . A A . 12 LEU CD1  1 1 
       18  9020 1 1 12 LEU CD2  C   0.309  -7.062  -0.620 1.00 . A A . 12 LEU CD2  1 1 
       18  9021 1 1 12 LEU CG   C  -0.100  -6.994   0.850 1.00 . A A . 12 LEU CG   1 1 
       18  9022 1 1 12 LEU H    H   1.544  -5.083   1.765 1.00 . A A . 12 LEU H    1 1 
       18  9023 1 1 12 LEU HA   H  -0.244  -4.302  -0.268 1.00 . A A . 12 LEU HA   1 1 
       18  9024 1 1 12 LEU HB2  H  -1.041  -5.724   2.292 1.00 . A A . 12 LEU HB2  1 1 
       18  9025 1 1 12 LEU HB3  H  -1.866  -5.774   0.738 1.00 . A A . 12 LEU HB3  1 1 
       18  9026 1 1 12 LEU HD11 H  -0.320  -9.128   1.042 1.00 . A A . 12 LEU HD11 1 1 
       18  9027 1 1 12 LEU HD12 H  -1.802  -8.293   0.534 1.00 . A A . 12 LEU HD12 1 1 
       18  9028 1 1 12 LEU HD13 H  -1.251  -8.194   2.224 1.00 . A A . 12 LEU HD13 1 1 
       18  9029 1 1 12 LEU HD21 H   0.806  -8.014  -0.817 1.00 . A A . 12 LEU HD21 1 1 
       18  9030 1 1 12 LEU HD22 H   1.015  -6.263  -0.845 1.00 . A A . 12 LEU HD22 1 1 
       18  9031 1 1 12 LEU HD23 H  -0.567  -6.969  -1.262 1.00 . A A . 12 LEU HD23 1 1 
       18  9032 1 1 12 LEU HG   H   0.791  -7.023   1.464 1.00 . A A . 12 LEU HG   1 1 
       18  9033 1 1 12 LEU N    N   1.138  -4.287   1.293 1.00 . A A . 12 LEU N    1 1 
       18  9034 1 1 12 LEU O    O  -2.044  -2.796   0.661 1.00 . A A . 12 LEU O    1 1 
       18  9035 1 1 13 TRP C    C  -1.507  -0.332   2.346 1.00 . A A . 13 TRP C    1 1 
       18  9036 1 1 13 TRP CA   C  -1.584  -1.616   3.173 1.00 . A A . 13 TRP CA   1 1 
       18  9037 1 1 13 TRP CB   C  -1.075  -1.367   4.593 1.00 . A A . 13 TRP CB   1 1 
       18  9038 1 1 13 TRP CD1  C  -3.060  -0.661   6.003 1.00 . A A . 13 TRP CD1  1 1 
       18  9039 1 1 13 TRP CD2  C  -1.663   1.045   5.561 1.00 . A A . 13 TRP CD2  1 1 
       18  9040 1 1 13 TRP CE2  C  -2.733   1.577   6.342 1.00 . A A . 13 TRP CE2  1 1 
       18  9041 1 1 13 TRP CE3  C  -0.663   1.950   5.143 1.00 . A A . 13 TRP CE3  1 1 
       18  9042 1 1 13 TRP CG   C  -1.898  -0.384   5.369 1.00 . A A . 13 TRP CG   1 1 
       18  9043 1 1 13 TRP CH2  C  -1.786   3.805   6.271 1.00 . A A . 13 TRP CH2  1 1 
       18  9044 1 1 13 TRP CZ2  C  -2.802   2.933   6.698 1.00 . A A . 13 TRP CZ2  1 1 
       18  9045 1 1 13 TRP CZ3  C  -0.724   3.314   5.491 1.00 . A A . 13 TRP CZ3  1 1 
       18  9046 1 1 13 TRP H    H  -0.028  -3.087   3.037 1.00 . A A . 13 TRP H    1 1 
       18  9047 1 1 13 TRP HA   H  -2.636  -1.900   3.234 1.00 . A A . 13 TRP HA   1 1 
       18  9048 1 1 13 TRP HB2  H  -1.062  -2.318   5.119 1.00 . A A . 13 TRP HB2  1 1 
       18  9049 1 1 13 TRP HB3  H  -0.050  -1.000   4.553 1.00 . A A . 13 TRP HB3  1 1 
       18  9050 1 1 13 TRP HD1  H  -3.532  -1.639   6.035 1.00 . A A . 13 TRP HD1  1 1 
       18  9051 1 1 13 TRP HE1  H  -4.417   0.533   7.117 1.00 . A A . 13 TRP HE1  1 1 
       18  9052 1 1 13 TRP HE3  H   0.160   1.581   4.548 1.00 . A A . 13 TRP HE3  1 1 
       18  9053 1 1 13 TRP HH2  H  -1.833   4.860   6.511 1.00 . A A . 13 TRP HH2  1 1 
       18  9054 1 1 13 TRP HZ2  H  -3.634   3.300   7.283 1.00 . A A . 13 TRP HZ2  1 1 
       18  9055 1 1 13 TRP HZ3  H   0.048   3.992   5.152 1.00 . A A . 13 TRP HZ3  1 1 
       18  9056 1 1 13 TRP N    N  -0.839  -2.717   2.555 1.00 . A A . 13 TRP N    1 1 
       18  9057 1 1 13 TRP NE1  N  -3.554   0.494   6.586 1.00 . A A . 13 TRP NE1  1 1 
       18  9058 1 1 13 TRP O    O  -2.542   0.229   1.994 1.00 . A A . 13 TRP O    1 1 
       18  9059 1 1 14 TYR C    C  -0.707   1.098  -0.260 1.00 . A A . 14 TYR C    1 1 
       18  9060 1 1 14 TYR CA   C  -0.090   1.286   1.131 1.00 . A A . 14 TYR CA   1 1 
       18  9061 1 1 14 TYR CB   C   1.407   1.595   0.991 1.00 . A A . 14 TYR CB   1 1 
       18  9062 1 1 14 TYR CD1  C   2.095   2.942   3.032 1.00 . A A . 14 TYR CD1  1 1 
       18  9063 1 1 14 TYR CD2  C   2.884   0.647   2.805 1.00 . A A . 14 TYR CD2  1 1 
       18  9064 1 1 14 TYR CE1  C   2.779   3.055   4.260 1.00 . A A . 14 TYR CE1  1 1 
       18  9065 1 1 14 TYR CE2  C   3.566   0.753   4.032 1.00 . A A . 14 TYR CE2  1 1 
       18  9066 1 1 14 TYR CG   C   2.149   1.737   2.305 1.00 . A A . 14 TYR CG   1 1 
       18  9067 1 1 14 TYR CZ   C   3.521   1.960   4.760 1.00 . A A . 14 TYR CZ   1 1 
       18  9068 1 1 14 TYR H    H   0.507  -0.414   2.300 1.00 . A A . 14 TYR H    1 1 
       18  9069 1 1 14 TYR HA   H  -0.571   2.145   1.599 1.00 . A A . 14 TYR HA   1 1 
       18  9070 1 1 14 TYR HB2  H   1.878   0.805   0.403 1.00 . A A . 14 TYR HB2  1 1 
       18  9071 1 1 14 TYR HB3  H   1.518   2.523   0.429 1.00 . A A . 14 TYR HB3  1 1 
       18  9072 1 1 14 TYR HD1  H   1.523   3.779   2.653 1.00 . A A . 14 TYR HD1  1 1 
       18  9073 1 1 14 TYR HD2  H   2.921  -0.268   2.236 1.00 . A A . 14 TYR HD2  1 1 
       18  9074 1 1 14 TYR HE1  H   2.728   3.978   4.820 1.00 . A A . 14 TYR HE1  1 1 
       18  9075 1 1 14 TYR HE2  H   4.127  -0.085   4.420 1.00 . A A . 14 TYR HE2  1 1 
       18  9076 1 1 14 TYR HH   H   4.148   2.957   6.312 1.00 . A A . 14 TYR HH   1 1 
       18  9077 1 1 14 TYR N    N  -0.297   0.111   1.987 1.00 . A A . 14 TYR N    1 1 
       18  9078 1 1 14 TYR O    O  -1.226   2.053  -0.836 1.00 . A A . 14 TYR O    1 1 
       18  9079 1 1 14 TYR OH   O   4.199   2.061   5.937 1.00 . A A . 14 TYR OH   1 1 
       18  9080 1 1 15 ILE C    C  -2.824  -0.356  -2.017 1.00 . A A . 15 ILE C    1 1 
       18  9081 1 1 15 ILE CA   C  -1.296  -0.452  -2.095 1.00 . A A . 15 ILE CA   1 1 
       18  9082 1 1 15 ILE CB   C  -0.817  -1.814  -2.644 1.00 . A A . 15 ILE CB   1 1 
       18  9083 1 1 15 ILE CD1  C   1.373  -1.002  -3.834 1.00 . A A . 15 ILE CD1  1 1 
       18  9084 1 1 15 ILE CG1  C   0.723  -1.891  -2.762 1.00 . A A . 15 ILE CG1  1 1 
       18  9085 1 1 15 ILE CG2  C  -1.475  -2.099  -4.005 1.00 . A A . 15 ILE CG2  1 1 
       18  9086 1 1 15 ILE H    H  -0.267  -0.863  -0.226 1.00 . A A . 15 ILE H    1 1 
       18  9087 1 1 15 ILE HA   H  -0.979   0.314  -2.804 1.00 . A A . 15 ILE HA   1 1 
       18  9088 1 1 15 ILE HB   H  -1.130  -2.595  -1.948 1.00 . A A . 15 ILE HB   1 1 
       18  9089 1 1 15 ILE HD11 H   1.142  -1.385  -4.829 1.00 . A A . 15 ILE HD11 1 1 
       18  9090 1 1 15 ILE HD12 H   1.022   0.026  -3.748 1.00 . A A . 15 ILE HD12 1 1 
       18  9091 1 1 15 ILE HD13 H   2.456  -1.011  -3.701 1.00 . A A . 15 ILE HD13 1 1 
       18  9092 1 1 15 ILE HG12 H   1.152  -1.622  -1.802 1.00 . A A . 15 ILE HG12 1 1 
       18  9093 1 1 15 ILE HG13 H   1.008  -2.925  -2.960 1.00 . A A . 15 ILE HG13 1 1 
       18  9094 1 1 15 ILE HG21 H  -2.538  -2.303  -3.874 1.00 . A A . 15 ILE HG21 1 1 
       18  9095 1 1 15 ILE HG22 H  -1.368  -1.233  -4.662 1.00 . A A . 15 ILE HG22 1 1 
       18  9096 1 1 15 ILE HG23 H  -1.013  -2.971  -4.468 1.00 . A A . 15 ILE HG23 1 1 
       18  9097 1 1 15 ILE N    N  -0.692  -0.133  -0.791 1.00 . A A . 15 ILE N    1 1 
       18  9098 1 1 15 ILE O    O  -3.432   0.298  -2.859 1.00 . A A . 15 ILE O    1 1 
       18  9099 1 1 16 LYS C    C  -5.303   0.644  -0.521 1.00 . A A . 16 LYS C    1 1 
       18  9100 1 1 16 LYS CA   C  -4.922  -0.820  -0.796 1.00 . A A . 16 LYS CA   1 1 
       18  9101 1 1 16 LYS CB   C  -5.423  -1.736   0.338 1.00 . A A . 16 LYS CB   1 1 
       18  9102 1 1 16 LYS CD   C  -4.865  -4.263   0.151 1.00 . A A . 16 LYS CD   1 1 
       18  9103 1 1 16 LYS CE   C  -5.553  -5.610  -0.118 1.00 . A A . 16 LYS CE   1 1 
       18  9104 1 1 16 LYS CG   C  -5.871  -3.137  -0.128 1.00 . A A . 16 LYS CG   1 1 
       18  9105 1 1 16 LYS H    H  -2.894  -1.502  -0.365 1.00 . A A . 16 LYS H    1 1 
       18  9106 1 1 16 LYS HA   H  -5.438  -1.085  -1.719 1.00 . A A . 16 LYS HA   1 1 
       18  9107 1 1 16 LYS HB2  H  -4.678  -1.809   1.133 1.00 . A A . 16 LYS HB2  1 1 
       18  9108 1 1 16 LYS HB3  H  -6.306  -1.265   0.775 1.00 . A A . 16 LYS HB3  1 1 
       18  9109 1 1 16 LYS HD2  H  -3.997  -4.148  -0.500 1.00 . A A . 16 LYS HD2  1 1 
       18  9110 1 1 16 LYS HD3  H  -4.547  -4.217   1.195 1.00 . A A . 16 LYS HD3  1 1 
       18  9111 1 1 16 LYS HE2  H  -6.454  -5.668   0.500 1.00 . A A . 16 LYS HE2  1 1 
       18  9112 1 1 16 LYS HE3  H  -5.869  -5.642  -1.165 1.00 . A A . 16 LYS HE3  1 1 
       18  9113 1 1 16 LYS HG2  H  -6.791  -3.376   0.407 1.00 . A A . 16 LYS HG2  1 1 
       18  9114 1 1 16 LYS HG3  H  -6.109  -3.122  -1.192 1.00 . A A . 16 LYS HG3  1 1 
       18  9115 1 1 16 LYS HZ1  H  -5.163  -7.640   0.032 1.00 . A A . 16 LYS HZ1  1 1 
       18  9116 1 1 16 LYS HZ2  H  -4.366  -6.758   1.145 1.00 . A A . 16 LYS HZ2  1 1 
       18  9117 1 1 16 LYS HZ3  H  -3.860  -6.775  -0.420 1.00 . A A . 16 LYS HZ3  1 1 
       18  9118 1 1 16 LYS N    N  -3.466  -0.955  -1.004 1.00 . A A . 16 LYS N    1 1 
       18  9119 1 1 16 LYS NZ   N  -4.672  -6.769   0.182 1.00 . A A . 16 LYS NZ   1 1 
       18  9120 1 1 16 LYS O    O  -6.259   1.155  -1.108 1.00 . A A . 16 LYS O    1 1 
       18  9121 1 1 17 LEU C    C  -4.572   3.673  -0.573 1.00 . A A . 17 LEU C    1 1 
       18  9122 1 1 17 LEU CA   C  -4.734   2.757   0.646 1.00 . A A . 17 LEU CA   1 1 
       18  9123 1 1 17 LEU CB   C  -3.804   3.181   1.795 1.00 . A A . 17 LEU CB   1 1 
       18  9124 1 1 17 LEU CD1  C  -4.182   4.764   3.742 1.00 . A A . 17 LEU CD1  1 1 
       18  9125 1 1 17 LEU CD2  C  -2.894   5.558   1.782 1.00 . A A . 17 LEU CD2  1 1 
       18  9126 1 1 17 LEU CG   C  -4.038   4.646   2.229 1.00 . A A . 17 LEU CG   1 1 
       18  9127 1 1 17 LEU H    H  -3.794   0.834   0.794 1.00 . A A . 17 LEU H    1 1 
       18  9128 1 1 17 LEU HA   H  -5.760   2.873   0.996 1.00 . A A . 17 LEU HA   1 1 
       18  9129 1 1 17 LEU HB2  H  -3.997   2.523   2.640 1.00 . A A . 17 LEU HB2  1 1 
       18  9130 1 1 17 LEU HB3  H  -2.764   3.041   1.497 1.00 . A A . 17 LEU HB3  1 1 
       18  9131 1 1 17 LEU HD11 H  -3.269   4.412   4.215 1.00 . A A . 17 LEU HD11 1 1 
       18  9132 1 1 17 LEU HD12 H  -5.028   4.161   4.077 1.00 . A A . 17 LEU HD12 1 1 
       18  9133 1 1 17 LEU HD13 H  -4.360   5.802   4.017 1.00 . A A . 17 LEU HD13 1 1 
       18  9134 1 1 17 LEU HD21 H  -2.765   5.491   0.703 1.00 . A A . 17 LEU HD21 1 1 
       18  9135 1 1 17 LEU HD22 H  -1.969   5.262   2.279 1.00 . A A . 17 LEU HD22 1 1 
       18  9136 1 1 17 LEU HD23 H  -3.125   6.590   2.044 1.00 . A A . 17 LEU HD23 1 1 
       18  9137 1 1 17 LEU HG   H  -4.964   5.014   1.795 1.00 . A A . 17 LEU HG   1 1 
       18  9138 1 1 17 LEU N    N  -4.541   1.340   0.329 1.00 . A A . 17 LEU N    1 1 
       18  9139 1 1 17 LEU O    O  -5.267   4.680  -0.647 1.00 . A A . 17 LEU O    1 1 
       18  9140 1 1 18 PHE C    C  -4.968   4.326  -3.465 1.00 . A A . 18 PHE C    1 1 
       18  9141 1 1 18 PHE CA   C  -3.605   4.104  -2.791 1.00 . A A . 18 PHE CA   1 1 
       18  9142 1 1 18 PHE CB   C  -2.578   3.471  -3.741 1.00 . A A . 18 PHE CB   1 1 
       18  9143 1 1 18 PHE CD1  C  -2.464   5.507  -5.284 1.00 . A A . 18 PHE CD1  1 1 
       18  9144 1 1 18 PHE CD2  C  -2.507   3.276  -6.262 1.00 . A A . 18 PHE CD2  1 1 
       18  9145 1 1 18 PHE CE1  C  -2.402   6.068  -6.571 1.00 . A A . 18 PHE CE1  1 1 
       18  9146 1 1 18 PHE CE2  C  -2.457   3.839  -7.548 1.00 . A A . 18 PHE CE2  1 1 
       18  9147 1 1 18 PHE CG   C  -2.507   4.105  -5.123 1.00 . A A . 18 PHE CG   1 1 
       18  9148 1 1 18 PHE CZ   C  -2.402   5.233  -7.702 1.00 . A A . 18 PHE CZ   1 1 
       18  9149 1 1 18 PHE H    H  -3.102   2.556  -1.389 1.00 . A A . 18 PHE H    1 1 
       18  9150 1 1 18 PHE HA   H  -3.222   5.088  -2.523 1.00 . A A . 18 PHE HA   1 1 
       18  9151 1 1 18 PHE HB2  H  -1.590   3.541  -3.282 1.00 . A A . 18 PHE HB2  1 1 
       18  9152 1 1 18 PHE HB3  H  -2.803   2.414  -3.867 1.00 . A A . 18 PHE HB3  1 1 
       18  9153 1 1 18 PHE HD1  H  -2.515   6.171  -4.431 1.00 . A A . 18 PHE HD1  1 1 
       18  9154 1 1 18 PHE HD2  H  -2.554   2.202  -6.149 1.00 . A A . 18 PHE HD2  1 1 
       18  9155 1 1 18 PHE HE1  H  -2.372   7.143  -6.690 1.00 . A A . 18 PHE HE1  1 1 
       18  9156 1 1 18 PHE HE2  H  -2.464   3.198  -8.421 1.00 . A A . 18 PHE HE2  1 1 
       18  9157 1 1 18 PHE HZ   H  -2.371   5.660  -8.691 1.00 . A A . 18 PHE HZ   1 1 
       18  9158 1 1 18 PHE N    N  -3.729   3.332  -1.551 1.00 . A A . 18 PHE N    1 1 
       18  9159 1 1 18 PHE O    O  -5.240   5.440  -3.897 1.00 . A A . 18 PHE O    1 1 
       18  9160 1 1 19 ILE C    C  -8.123   4.348  -3.072 1.00 . A A . 19 ILE C    1 1 
       18  9161 1 1 19 ILE CA   C  -7.237   3.482  -4.001 1.00 . A A . 19 ILE CA   1 1 
       18  9162 1 1 19 ILE CB   C  -7.888   2.096  -4.231 1.00 . A A . 19 ILE CB   1 1 
       18  9163 1 1 19 ILE CD1  C  -5.903   0.487  -4.761 1.00 . A A . 19 ILE CD1  1 1 
       18  9164 1 1 19 ILE CG1  C  -7.159   1.202  -5.269 1.00 . A A . 19 ILE CG1  1 1 
       18  9165 1 1 19 ILE CG2  C  -9.348   2.276  -4.687 1.00 . A A . 19 ILE CG2  1 1 
       18  9166 1 1 19 ILE H    H  -5.583   2.447  -3.079 1.00 . A A . 19 ILE H    1 1 
       18  9167 1 1 19 ILE HA   H  -7.169   3.992  -4.964 1.00 . A A . 19 ILE HA   1 1 
       18  9168 1 1 19 ILE HB   H  -7.912   1.573  -3.280 1.00 . A A . 19 ILE HB   1 1 
       18  9169 1 1 19 ILE HD11 H  -5.614  -0.284  -5.475 1.00 . A A . 19 ILE HD11 1 1 
       18  9170 1 1 19 ILE HD12 H  -5.078   1.191  -4.676 1.00 . A A . 19 ILE HD12 1 1 
       18  9171 1 1 19 ILE HD13 H  -6.103   0.019  -3.798 1.00 . A A . 19 ILE HD13 1 1 
       18  9172 1 1 19 ILE HG12 H  -7.838   0.416  -5.599 1.00 . A A . 19 ILE HG12 1 1 
       18  9173 1 1 19 ILE HG13 H  -6.888   1.794  -6.140 1.00 . A A . 19 ILE HG13 1 1 
       18  9174 1 1 19 ILE HG21 H  -9.760   1.346  -5.078 1.00 . A A . 19 ILE HG21 1 1 
       18  9175 1 1 19 ILE HG22 H  -9.968   2.578  -3.842 1.00 . A A . 19 ILE HG22 1 1 
       18  9176 1 1 19 ILE HG23 H  -9.403   3.054  -5.449 1.00 . A A . 19 ILE HG23 1 1 
       18  9177 1 1 19 ILE N    N  -5.866   3.334  -3.477 1.00 . A A . 19 ILE N    1 1 
       18  9178 1 1 19 ILE O    O  -9.006   5.074  -3.533 1.00 . A A . 19 ILE O    1 1 
       18  9179 1 1 20 MET C    C  -8.320   6.590  -0.831 1.00 . A A . 20 MET C    1 1 
       18  9180 1 1 20 MET CA   C  -8.640   5.086  -0.762 1.00 . A A . 20 MET CA   1 1 
       18  9181 1 1 20 MET CB   C  -8.363   4.540   0.648 1.00 . A A . 20 MET CB   1 1 
       18  9182 1 1 20 MET CE   C -10.615   3.404   2.962 1.00 . A A . 20 MET CE   1 1 
       18  9183 1 1 20 MET CG   C  -8.872   3.102   0.834 1.00 . A A . 20 MET CG   1 1 
       18  9184 1 1 20 MET H    H  -7.118   3.737  -1.450 1.00 . A A . 20 MET H    1 1 
       18  9185 1 1 20 MET HA   H  -9.709   4.975  -0.961 1.00 . A A . 20 MET HA   1 1 
       18  9186 1 1 20 MET HB2  H  -7.294   4.566   0.847 1.00 . A A . 20 MET HB2  1 1 
       18  9187 1 1 20 MET HB3  H  -8.846   5.184   1.382 1.00 . A A . 20 MET HB3  1 1 
       18  9188 1 1 20 MET HE1  H -11.486   4.010   3.213 1.00 . A A . 20 MET HE1  1 1 
       18  9189 1 1 20 MET HE2  H -10.637   2.484   3.548 1.00 . A A . 20 MET HE2  1 1 
       18  9190 1 1 20 MET HE3  H  -9.708   3.958   3.210 1.00 . A A . 20 MET HE3  1 1 
       18  9191 1 1 20 MET HG2  H  -8.657   2.518  -0.061 1.00 . A A . 20 MET HG2  1 1 
       18  9192 1 1 20 MET HG3  H  -8.328   2.642   1.661 1.00 . A A . 20 MET HG3  1 1 
       18  9193 1 1 20 MET N    N  -7.893   4.308  -1.758 1.00 . A A . 20 MET N    1 1 
       18  9194 1 1 20 MET O    O  -9.236   7.413  -0.850 1.00 . A A . 20 MET O    1 1 
       18  9195 1 1 20 MET SD   S -10.647   2.994   1.191 1.00 . A A . 20 MET SD   1 1 
       18  9196 1 1 21 ILE C    C  -7.002   9.054  -2.271 1.00 . A A . 21 ILE C    1 1 
       18  9197 1 1 21 ILE CA   C  -6.574   8.365  -0.962 1.00 . A A . 21 ILE CA   1 1 
       18  9198 1 1 21 ILE CB   C  -5.051   8.471  -0.694 1.00 . A A . 21 ILE CB   1 1 
       18  9199 1 1 21 ILE CD1  C  -3.168  10.133  -0.111 1.00 . A A . 21 ILE CD1  1 1 
       18  9200 1 1 21 ILE CG1  C  -4.620   9.949  -0.570 1.00 . A A . 21 ILE CG1  1 1 
       18  9201 1 1 21 ILE CG2  C  -4.193   7.737  -1.738 1.00 . A A . 21 ILE CG2  1 1 
       18  9202 1 1 21 ILE H    H  -6.340   6.220  -0.856 1.00 . A A . 21 ILE H    1 1 
       18  9203 1 1 21 ILE HA   H  -7.068   8.906  -0.156 1.00 . A A . 21 ILE HA   1 1 
       18  9204 1 1 21 ILE HB   H  -4.867   7.993   0.270 1.00 . A A . 21 ILE HB   1 1 
       18  9205 1 1 21 ILE HD11 H  -2.988  11.187   0.098 1.00 . A A . 21 ILE HD11 1 1 
       18  9206 1 1 21 ILE HD12 H  -2.986   9.552   0.794 1.00 . A A . 21 ILE HD12 1 1 
       18  9207 1 1 21 ILE HD13 H  -2.480   9.814  -0.895 1.00 . A A . 21 ILE HD13 1 1 
       18  9208 1 1 21 ILE HG12 H  -4.742  10.454  -1.529 1.00 . A A . 21 ILE HG12 1 1 
       18  9209 1 1 21 ILE HG13 H  -5.266  10.439   0.158 1.00 . A A . 21 ILE HG13 1 1 
       18  9210 1 1 21 ILE HG21 H  -4.214   8.252  -2.698 1.00 . A A . 21 ILE HG21 1 1 
       18  9211 1 1 21 ILE HG22 H  -3.163   7.660  -1.394 1.00 . A A . 21 ILE HG22 1 1 
       18  9212 1 1 21 ILE HG23 H  -4.564   6.728  -1.863 1.00 . A A . 21 ILE HG23 1 1 
       18  9213 1 1 21 ILE N    N  -7.032   6.963  -0.886 1.00 . A A . 21 ILE N    1 1 
       18  9214 1 1 21 ILE O    O  -7.440  10.205  -2.246 1.00 . A A . 21 ILE O    1 1 
       18  9215 1 1 22 VAL C    C  -8.905   8.952  -4.842 1.00 . A A . 22 VAL C    1 1 
       18  9216 1 1 22 VAL CA   C  -7.380   8.858  -4.721 1.00 . A A . 22 VAL CA   1 1 
       18  9217 1 1 22 VAL CB   C  -6.850   7.996  -5.883 1.00 . A A . 22 VAL CB   1 1 
       18  9218 1 1 22 VAL CG1  C  -5.329   8.016  -5.967 1.00 . A A . 22 VAL CG1  1 1 
       18  9219 1 1 22 VAL CG2  C  -7.355   6.560  -5.847 1.00 . A A . 22 VAL CG2  1 1 
       18  9220 1 1 22 VAL H    H  -6.514   7.429  -3.358 1.00 . A A . 22 VAL H    1 1 
       18  9221 1 1 22 VAL HA   H  -6.989   9.868  -4.858 1.00 . A A . 22 VAL HA   1 1 
       18  9222 1 1 22 VAL HB   H  -7.208   8.412  -6.810 1.00 . A A . 22 VAL HB   1 1 
       18  9223 1 1 22 VAL HG11 H  -4.898   7.595  -5.062 1.00 . A A . 22 VAL HG11 1 1 
       18  9224 1 1 22 VAL HG12 H  -5.015   7.411  -6.817 1.00 . A A . 22 VAL HG12 1 1 
       18  9225 1 1 22 VAL HG13 H  -4.993   9.043  -6.105 1.00 . A A . 22 VAL HG13 1 1 
       18  9226 1 1 22 VAL HG21 H  -8.399   6.529  -6.144 1.00 . A A . 22 VAL HG21 1 1 
       18  9227 1 1 22 VAL HG22 H  -6.766   5.924  -6.504 1.00 . A A . 22 VAL HG22 1 1 
       18  9228 1 1 22 VAL HG23 H  -7.279   6.179  -4.842 1.00 . A A . 22 VAL HG23 1 1 
       18  9229 1 1 22 VAL N    N  -6.926   8.353  -3.409 1.00 . A A . 22 VAL N    1 1 
       18  9230 1 1 22 VAL O    O  -9.403   9.851  -5.516 1.00 . A A . 22 VAL O    1 1 
       18  9231 1 1 23 GLY C    C -11.482   7.711  -5.904 1.00 . A A . 23 GLY C    1 1 
       18  9232 1 1 23 GLY CA   C -11.078   7.776  -4.427 1.00 . A A . 23 GLY CA   1 1 
       18  9233 1 1 23 GLY H    H  -9.144   7.310  -3.718 1.00 . A A . 23 GLY H    1 1 
       18  9234 1 1 23 GLY HA2  H -11.325   6.812  -3.980 1.00 . A A . 23 GLY HA2  1 1 
       18  9235 1 1 23 GLY HA3  H -11.655   8.552  -3.925 1.00 . A A . 23 GLY HA3  1 1 
       18  9236 1 1 23 GLY N    N  -9.646   8.020  -4.231 1.00 . A A . 23 GLY N    1 1 
       18  9237 1 1 23 GLY O    O -11.372   6.663  -6.540 1.00 . A A . 23 GLY O    1 1 
       18  9238 1 1 24 GLY C    C -11.128   8.922  -8.875 1.00 . A A . 24 GLY C    1 1 
       18  9239 1 1 24 GLY CA   C -12.298   8.969  -7.880 1.00 . A A . 24 GLY CA   1 1 
       18  9240 1 1 24 GLY H    H -11.899   9.666  -5.884 1.00 . A A . 24 GLY H    1 1 
       18  9241 1 1 24 GLY HA2  H -12.994   8.167  -8.134 1.00 . A A . 24 GLY HA2  1 1 
       18  9242 1 1 24 GLY HA3  H -12.819   9.916  -8.021 1.00 . A A . 24 GLY HA3  1 1 
       18  9243 1 1 24 GLY N    N -11.913   8.842  -6.470 1.00 . A A . 24 GLY N    1 1 
       18  9244 1 1 24 GLY O    O -11.325   8.495 -10.014 1.00 . A A . 24 GLY O    1 1 
       18  9245 1 1 25 LEU C    C  -8.112   7.916  -9.577 1.00 . A A . 25 LEU C    1 1 
       18  9246 1 1 25 LEU CA   C  -8.731   9.317  -9.368 1.00 . A A . 25 LEU CA   1 1 
       18  9247 1 1 25 LEU CB   C  -7.646  10.338  -8.943 1.00 . A A . 25 LEU CB   1 1 
       18  9248 1 1 25 LEU CD1  C  -6.863  12.476  -7.912 1.00 . A A . 25 LEU CD1  1 1 
       18  9249 1 1 25 LEU CD2  C  -9.031  12.476  -9.128 1.00 . A A . 25 LEU CD2  1 1 
       18  9250 1 1 25 LEU CG   C  -8.093  11.638  -8.256 1.00 . A A . 25 LEU CG   1 1 
       18  9251 1 1 25 LEU H    H  -9.812   9.641  -7.516 1.00 . A A . 25 LEU H    1 1 
       18  9252 1 1 25 LEU HA   H  -9.078   9.640 -10.351 1.00 . A A . 25 LEU HA   1 1 
       18  9253 1 1 25 LEU HB2  H  -6.932   9.851  -8.285 1.00 . A A . 25 LEU HB2  1 1 
       18  9254 1 1 25 LEU HB3  H  -7.083  10.604  -9.840 1.00 . A A . 25 LEU HB3  1 1 
       18  9255 1 1 25 LEU HD11 H  -7.168  13.374  -7.374 1.00 . A A . 25 LEU HD11 1 1 
       18  9256 1 1 25 LEU HD12 H  -6.334  12.762  -8.822 1.00 . A A . 25 LEU HD12 1 1 
       18  9257 1 1 25 LEU HD13 H  -6.196  11.897  -7.273 1.00 . A A . 25 LEU HD13 1 1 
       18  9258 1 1 25 LEU HD21 H  -9.966  11.941  -9.290 1.00 . A A . 25 LEU HD21 1 1 
       18  9259 1 1 25 LEU HD22 H  -8.563  12.681 -10.091 1.00 . A A . 25 LEU HD22 1 1 
       18  9260 1 1 25 LEU HD23 H  -9.255  13.418  -8.628 1.00 . A A . 25 LEU HD23 1 1 
       18  9261 1 1 25 LEU HG   H  -8.587  11.394  -7.321 1.00 . A A . 25 LEU HG   1 1 
       18  9262 1 1 25 LEU N    N  -9.907   9.311  -8.472 1.00 . A A . 25 LEU N    1 1 
       18  9263 1 1 25 LEU O    O  -7.138   7.785 -10.318 1.00 . A A . 25 LEU O    1 1 
       18  9264 1 1 26 VAL C    C  -7.983   4.978 -10.483 1.00 . A A . 26 VAL C    1 1 
       18  9265 1 1 26 VAL CA   C  -8.208   5.457  -9.046 1.00 . A A . 26 VAL CA   1 1 
       18  9266 1 1 26 VAL CB   C  -9.185   4.515  -8.301 1.00 . A A . 26 VAL CB   1 1 
       18  9267 1 1 26 VAL CG1  C -10.582   4.418  -8.929 1.00 . A A . 26 VAL CG1  1 1 
       18  9268 1 1 26 VAL CG2  C  -8.609   3.105  -8.177 1.00 . A A . 26 VAL CG2  1 1 
       18  9269 1 1 26 VAL H    H  -9.469   7.062  -8.370 1.00 . A A . 26 VAL H    1 1 
       18  9270 1 1 26 VAL HA   H  -7.240   5.394  -8.551 1.00 . A A . 26 VAL HA   1 1 
       18  9271 1 1 26 VAL HB   H  -9.314   4.892  -7.291 1.00 . A A . 26 VAL HB   1 1 
       18  9272 1 1 26 VAL HG11 H -11.007   5.412  -9.069 1.00 . A A . 26 VAL HG11 1 1 
       18  9273 1 1 26 VAL HG12 H -10.543   3.897  -9.886 1.00 . A A . 26 VAL HG12 1 1 
       18  9274 1 1 26 VAL HG13 H -11.237   3.860  -8.259 1.00 . A A . 26 VAL HG13 1 1 
       18  9275 1 1 26 VAL HG21 H  -9.286   2.481  -7.595 1.00 . A A . 26 VAL HG21 1 1 
       18  9276 1 1 26 VAL HG22 H  -8.480   2.645  -9.156 1.00 . A A . 26 VAL HG22 1 1 
       18  9277 1 1 26 VAL HG23 H  -7.646   3.163  -7.674 1.00 . A A . 26 VAL HG23 1 1 
       18  9278 1 1 26 VAL N    N  -8.671   6.862  -8.959 1.00 . A A . 26 VAL N    1 1 
       18  9279 1 1 26 VAL O    O  -7.038   4.239 -10.767 1.00 . A A . 26 VAL O    1 1 
       18  9280 1 1 27 LYS C    C  -7.699   5.678 -13.643 1.00 . A A . 27 LYS C    1 1 
       18  9281 1 1 27 LYS CA   C  -8.855   5.075 -12.819 1.00 . A A . 27 LYS CA   1 1 
       18  9282 1 1 27 LYS CB   C -10.233   5.478 -13.386 1.00 . A A . 27 LYS CB   1 1 
       18  9283 1 1 27 LYS CD   C -12.268   4.743 -14.674 1.00 . A A . 27 LYS CD   1 1 
       18  9284 1 1 27 LYS CE   C -12.836   3.669 -15.607 1.00 . A A . 27 LYS CE   1 1 
       18  9285 1 1 27 LYS CG   C -10.867   4.342 -14.196 1.00 . A A . 27 LYS CG   1 1 
       18  9286 1 1 27 LYS H    H  -9.565   6.046 -11.046 1.00 . A A . 27 LYS H    1 1 
       18  9287 1 1 27 LYS HA   H  -8.746   3.991 -12.889 1.00 . A A . 27 LYS HA   1 1 
       18  9288 1 1 27 LYS HB2  H -10.917   5.724 -12.571 1.00 . A A . 27 LYS HB2  1 1 
       18  9289 1 1 27 LYS HB3  H -10.131   6.367 -14.011 1.00 . A A . 27 LYS HB3  1 1 
       18  9290 1 1 27 LYS HD2  H -12.925   4.869 -13.811 1.00 . A A . 27 LYS HD2  1 1 
       18  9291 1 1 27 LYS HD3  H -12.203   5.691 -15.213 1.00 . A A . 27 LYS HD3  1 1 
       18  9292 1 1 27 LYS HE2  H -12.145   3.548 -16.446 1.00 . A A . 27 LYS HE2  1 1 
       18  9293 1 1 27 LYS HE3  H -12.884   2.715 -15.072 1.00 . A A . 27 LYS HE3  1 1 
       18  9294 1 1 27 LYS HG2  H -10.235   4.115 -15.055 1.00 . A A . 27 LYS HG2  1 1 
       18  9295 1 1 27 LYS HG3  H -10.949   3.452 -13.569 1.00 . A A . 27 LYS HG3  1 1 
       18  9296 1 1 27 LYS HZ1  H -14.891   3.914 -15.400 1.00 . A A . 27 LYS HZ1  1 1 
       18  9297 1 1 27 LYS HZ2  H -14.443   3.475 -16.906 1.00 . A A . 27 LYS HZ2  1 1 
       18  9298 1 1 27 LYS HZ3  H -14.210   5.010 -16.403 1.00 . A A . 27 LYS HZ3  1 1 
       18  9299 1 1 27 LYS N    N  -8.839   5.437 -11.399 1.00 . A A . 27 LYS N    1 1 
       18  9300 1 1 27 LYS NZ   N -14.183   4.043 -16.111 1.00 . A A . 27 LYS NZ   1 1 
       18  9301 1 1 27 LYS O    O  -7.492   5.236 -14.775 1.00 . A A . 27 LYS O    1 1 
       18  9302 1 1 28 LYS C    C  -6.287   7.882 -15.191 1.00 . A A . 28 LYS C    1 1 
       18  9303 1 1 28 LYS CA   C  -5.956   7.534 -13.723 1.00 . A A . 28 LYS CA   1 1 
       18  9304 1 1 28 LYS CB   C  -4.527   6.981 -13.525 1.00 . A A . 28 LYS CB   1 1 
       18  9305 1 1 28 LYS CD   C  -2.435   7.501 -12.222 1.00 . A A . 28 LYS CD   1 1 
       18  9306 1 1 28 LYS CE   C  -1.778   7.676 -10.849 1.00 . A A . 28 LYS CE   1 1 
       18  9307 1 1 28 LYS CG   C  -3.946   7.226 -12.116 1.00 . A A . 28 LYS CG   1 1 
       18  9308 1 1 28 LYS H    H  -7.213   6.877 -12.128 1.00 . A A . 28 LYS H    1 1 
       18  9309 1 1 28 LYS HA   H  -5.994   8.495 -13.211 1.00 . A A . 28 LYS HA   1 1 
       18  9310 1 1 28 LYS HB2  H  -4.502   5.912 -13.748 1.00 . A A . 28 LYS HB2  1 1 
       18  9311 1 1 28 LYS HB3  H  -3.879   7.480 -14.245 1.00 . A A . 28 LYS HB3  1 1 
       18  9312 1 1 28 LYS HD2  H  -1.962   6.669 -12.746 1.00 . A A . 28 LYS HD2  1 1 
       18  9313 1 1 28 LYS HD3  H  -2.281   8.415 -12.800 1.00 . A A . 28 LYS HD3  1 1 
       18  9314 1 1 28 LYS HE2  H  -2.160   8.589 -10.383 1.00 . A A . 28 LYS HE2  1 1 
       18  9315 1 1 28 LYS HE3  H  -2.065   6.832 -10.222 1.00 . A A . 28 LYS HE3  1 1 
       18  9316 1 1 28 LYS HG2  H  -4.425   8.088 -11.650 1.00 . A A . 28 LYS HG2  1 1 
       18  9317 1 1 28 LYS HG3  H  -4.123   6.347 -11.492 1.00 . A A . 28 LYS HG3  1 1 
       18  9318 1 1 28 LYS HZ1  H   0.138   7.839 -10.055 1.00 . A A . 28 LYS HZ1  1 1 
       18  9319 1 1 28 LYS HZ2  H  -0.001   8.519 -11.531 1.00 . A A . 28 LYS HZ2  1 1 
       18  9320 1 1 28 LYS HZ3  H   0.074   6.894 -11.382 1.00 . A A . 28 LYS HZ3  1 1 
       18  9321 1 1 28 LYS N    N  -6.961   6.654 -13.083 1.00 . A A . 28 LYS N    1 1 
       18  9322 1 1 28 LYS NZ   N  -0.296   7.737 -10.962 1.00 . A A . 28 LYS NZ   1 1 
       18  9323 1 1 28 LYS O    O  -7.210   8.704 -15.388 1.00 . A A . 28 LYS O    1 1 
       18  9324 1 1 28 LYS OXT  O  -5.625   7.381 -16.131 1.00 . A A . 28 LYS OXT  1 1 
       19  9325 1 1  1 LYS C    C  14.832  -6.368  11.371 1.00 . A A .  1 LYS C    1 1 
       19  9326 1 1  1 LYS CA   C  14.822  -6.608  12.891 1.00 . A A .  1 LYS CA   1 1 
       19  9327 1 1  1 LYS CB   C  15.260  -5.364  13.706 1.00 . A A .  1 LYS CB   1 1 
       19  9328 1 1  1 LYS CD   C  13.495  -4.128  15.130 1.00 . A A .  1 LYS CD   1 1 
       19  9329 1 1  1 LYS CE   C  12.694  -5.379  15.524 1.00 . A A .  1 LYS CE   1 1 
       19  9330 1 1  1 LYS CG   C  14.180  -4.259  13.756 1.00 . A A .  1 LYS CG   1 1 
       19  9331 1 1  1 LYS H1   H  15.517  -8.005  14.261 1.00 . A A .  1 LYS H1   1 1 
       19  9332 1 1  1 LYS H2   H  15.245  -8.646  12.790 1.00 . A A .  1 LYS H2   1 1 
       19  9333 1 1  1 LYS H3   H  16.580  -7.730  13.056 1.00 . A A .  1 LYS H3   1 1 
       19  9334 1 1  1 LYS HA   H  13.777  -6.802  13.140 1.00 . A A .  1 LYS HA   1 1 
       19  9335 1 1  1 LYS HB2  H  15.504  -5.662  14.728 1.00 . A A .  1 LYS HB2  1 1 
       19  9336 1 1  1 LYS HB3  H  16.173  -4.943  13.282 1.00 . A A .  1 LYS HB3  1 1 
       19  9337 1 1  1 LYS HD2  H  14.262  -3.932  15.883 1.00 . A A .  1 LYS HD2  1 1 
       19  9338 1 1  1 LYS HD3  H  12.823  -3.268  15.104 1.00 . A A .  1 LYS HD3  1 1 
       19  9339 1 1  1 LYS HE2  H  11.855  -5.501  14.830 1.00 . A A .  1 LYS HE2  1 1 
       19  9340 1 1  1 LYS HE3  H  13.339  -6.256  15.433 1.00 . A A .  1 LYS HE3  1 1 
       19  9341 1 1  1 LYS HG2  H  14.663  -3.304  13.539 1.00 . A A .  1 LYS HG2  1 1 
       19  9342 1 1  1 LYS HG3  H  13.423  -4.423  12.988 1.00 . A A .  1 LYS HG3  1 1 
       19  9343 1 1  1 LYS HZ1  H  12.928  -5.027  17.563 1.00 . A A .  1 LYS HZ1  1 1 
       19  9344 1 1  1 LYS HZ2  H  11.821  -6.177  17.234 1.00 . A A .  1 LYS HZ2  1 1 
       19  9345 1 1  1 LYS HZ3  H  11.450  -4.605  17.006 1.00 . A A .  1 LYS HZ3  1 1 
       19  9346 1 1  1 LYS N    N  15.598  -7.828  13.270 1.00 . A A .  1 LYS N    1 1 
       19  9347 1 1  1 LYS NZ   N  12.190  -5.288  16.921 1.00 . A A .  1 LYS NZ   1 1 
       19  9348 1 1  1 LYS O    O  13.804  -6.567  10.727 1.00 . A A .  1 LYS O    1 1 
       19  9349 1 1  2 LYS C    C  15.580  -6.673   8.361 1.00 . A A .  2 LYS C    1 1 
       19  9350 1 1  2 LYS CA   C  16.164  -5.639   9.343 1.00 . A A .  2 LYS CA   1 1 
       19  9351 1 1  2 LYS CB   C  17.663  -5.398   9.055 1.00 . A A .  2 LYS CB   1 1 
       19  9352 1 1  2 LYS CD   C  18.026  -2.838   9.365 1.00 . A A .  2 LYS CD   1 1 
       19  9353 1 1  2 LYS CE   C  18.856  -2.527   8.109 1.00 . A A .  2 LYS CE   1 1 
       19  9354 1 1  2 LYS CG   C  18.303  -4.260   9.879 1.00 . A A .  2 LYS CG   1 1 
       19  9355 1 1  2 LYS H    H  16.780  -5.853  11.378 1.00 . A A .  2 LYS H    1 1 
       19  9356 1 1  2 LYS HA   H  15.634  -4.705   9.146 1.00 . A A .  2 LYS HA   1 1 
       19  9357 1 1  2 LYS HB2  H  18.207  -6.319   9.275 1.00 . A A .  2 LYS HB2  1 1 
       19  9358 1 1  2 LYS HB3  H  17.798  -5.188   7.992 1.00 . A A .  2 LYS HB3  1 1 
       19  9359 1 1  2 LYS HD2  H  16.963  -2.707   9.157 1.00 . A A .  2 LYS HD2  1 1 
       19  9360 1 1  2 LYS HD3  H  18.310  -2.139  10.154 1.00 . A A .  2 LYS HD3  1 1 
       19  9361 1 1  2 LYS HE2  H  19.877  -2.886   8.270 1.00 . A A .  2 LYS HE2  1 1 
       19  9362 1 1  2 LYS HE3  H  18.439  -3.076   7.260 1.00 . A A .  2 LYS HE3  1 1 
       19  9363 1 1  2 LYS HG2  H  17.968  -4.322  10.913 1.00 . A A .  2 LYS HG2  1 1 
       19  9364 1 1  2 LYS HG3  H  19.384  -4.412   9.891 1.00 . A A .  2 LYS HG3  1 1 
       19  9365 1 1  2 LYS HZ1  H  19.440  -0.878   6.989 1.00 . A A .  2 LYS HZ1  1 1 
       19  9366 1 1  2 LYS HZ2  H  19.303  -0.551   8.578 1.00 . A A .  2 LYS HZ2  1 1 
       19  9367 1 1  2 LYS HZ3  H  17.961  -0.701   7.657 1.00 . A A .  2 LYS HZ3  1 1 
       19  9368 1 1  2 LYS N    N  15.981  -5.996  10.774 1.00 . A A .  2 LYS N    1 1 
       19  9369 1 1  2 LYS NZ   N  18.889  -1.069   7.815 1.00 . A A .  2 LYS NZ   1 1 
       19  9370 1 1  2 LYS O    O  14.941  -6.294   7.381 1.00 . A A .  2 LYS O    1 1 
       19  9371 1 1  3 LYS C    C  13.638  -8.990   7.672 1.00 . A A .  3 LYS C    1 1 
       19  9372 1 1  3 LYS CA   C  15.151  -9.117   7.918 1.00 . A A .  3 LYS CA   1 1 
       19  9373 1 1  3 LYS CB   C  15.495 -10.410   8.687 1.00 . A A .  3 LYS CB   1 1 
       19  9374 1 1  3 LYS CD   C  15.345 -12.940   8.825 1.00 . A A .  3 LYS CD   1 1 
       19  9375 1 1  3 LYS CE   C  14.585 -14.177   8.318 1.00 . A A .  3 LYS CE   1 1 
       19  9376 1 1  3 LYS CG   C  14.901 -11.684   8.060 1.00 . A A .  3 LYS CG   1 1 
       19  9377 1 1  3 LYS H    H  16.309  -8.156   9.465 1.00 . A A .  3 LYS H    1 1 
       19  9378 1 1  3 LYS HA   H  15.623  -9.168   6.934 1.00 . A A .  3 LYS HA   1 1 
       19  9379 1 1  3 LYS HB2  H  16.581 -10.513   8.727 1.00 . A A .  3 LYS HB2  1 1 
       19  9380 1 1  3 LYS HB3  H  15.124 -10.325   9.711 1.00 . A A .  3 LYS HB3  1 1 
       19  9381 1 1  3 LYS HD2  H  16.414 -13.091   8.670 1.00 . A A .  3 LYS HD2  1 1 
       19  9382 1 1  3 LYS HD3  H  15.172 -12.799   9.893 1.00 . A A .  3 LYS HD3  1 1 
       19  9383 1 1  3 LYS HE2  H  13.983 -13.894   7.449 1.00 . A A .  3 LYS HE2  1 1 
       19  9384 1 1  3 LYS HE3  H  15.313 -14.921   7.981 1.00 . A A .  3 LYS HE3  1 1 
       19  9385 1 1  3 LYS HG2  H  13.813 -11.627   8.090 1.00 . A A .  3 LYS HG2  1 1 
       19  9386 1 1  3 LYS HG3  H  15.225 -11.762   7.022 1.00 . A A .  3 LYS HG3  1 1 
       19  9387 1 1  3 LYS HZ1  H  14.255 -15.093  10.156 1.00 . A A .  3 LYS HZ1  1 1 
       19  9388 1 1  3 LYS HZ2  H  13.198 -15.563   9.008 1.00 . A A .  3 LYS HZ2  1 1 
       19  9389 1 1  3 LYS HZ3  H  13.035 -14.099   9.708 1.00 . A A .  3 LYS HZ3  1 1 
       19  9390 1 1  3 LYS N    N  15.720  -7.971   8.665 1.00 . A A .  3 LYS N    1 1 
       19  9391 1 1  3 LYS NZ   N  13.711 -14.768   9.367 1.00 . A A .  3 LYS NZ   1 1 
       19  9392 1 1  3 LYS O    O  13.158  -9.302   6.585 1.00 . A A .  3 LYS O    1 1 
       19  9393 1 1  4 ASN C    C  11.005  -6.899   8.303 1.00 . A A .  4 ASN C    1 1 
       19  9394 1 1  4 ASN CA   C  11.440  -8.342   8.657 1.00 . A A .  4 ASN CA   1 1 
       19  9395 1 1  4 ASN CB   C  10.906  -8.832  10.020 1.00 . A A .  4 ASN CB   1 1 
       19  9396 1 1  4 ASN CG   C   9.393  -9.002  10.072 1.00 . A A .  4 ASN CG   1 1 
       19  9397 1 1  4 ASN H    H  13.387  -8.231   9.512 1.00 . A A .  4 ASN H    1 1 
       19  9398 1 1  4 ASN HA   H  11.022  -8.985   7.880 1.00 . A A .  4 ASN HA   1 1 
       19  9399 1 1  4 ASN HB2  H  11.349  -9.800  10.256 1.00 . A A .  4 ASN HB2  1 1 
       19  9400 1 1  4 ASN HB3  H  11.204  -8.128  10.798 1.00 . A A .  4 ASN HB3  1 1 
       19  9401 1 1  4 ASN HD21 H   9.380 -10.437   8.629 1.00 . A A .  4 ASN HD21 1 1 
       19  9402 1 1  4 ASN HD22 H   7.832  -9.982   9.327 1.00 . A A .  4 ASN HD22 1 1 
       19  9403 1 1  4 ASN N    N  12.896  -8.513   8.674 1.00 . A A .  4 ASN N    1 1 
       19  9404 1 1  4 ASN ND2  N   8.834  -9.878   9.265 1.00 . A A .  4 ASN ND2  1 1 
       19  9405 1 1  4 ASN O    O   9.817  -6.589   8.338 1.00 . A A .  4 ASN O    1 1 
       19  9406 1 1  4 ASN OD1  O   8.698  -8.384  10.867 1.00 . A A .  4 ASN OD1  1 1 
       19  9407 1 1  5 TRP C    C  11.134  -4.475   6.104 1.00 . A A .  5 TRP C    1 1 
       19  9408 1 1  5 TRP CA   C  11.660  -4.618   7.548 1.00 . A A .  5 TRP CA   1 1 
       19  9409 1 1  5 TRP CB   C  12.936  -3.788   7.742 1.00 . A A .  5 TRP CB   1 1 
       19  9410 1 1  5 TRP CD1  C  12.742  -1.293   7.287 1.00 . A A .  5 TRP CD1  1 1 
       19  9411 1 1  5 TRP CD2  C  12.381  -1.836   9.440 1.00 . A A .  5 TRP CD2  1 1 
       19  9412 1 1  5 TRP CE2  C  12.237  -0.421   9.340 1.00 . A A .  5 TRP CE2  1 1 
       19  9413 1 1  5 TRP CE3  C  12.190  -2.420  10.711 1.00 . A A .  5 TRP CE3  1 1 
       19  9414 1 1  5 TRP CG   C  12.704  -2.360   8.118 1.00 . A A .  5 TRP CG   1 1 
       19  9415 1 1  5 TRP CH2  C  11.739  -0.233  11.704 1.00 . A A .  5 TRP CH2  1 1 
       19  9416 1 1  5 TRP CZ2  C  11.921   0.378  10.451 1.00 . A A .  5 TRP CZ2  1 1 
       19  9417 1 1  5 TRP CZ3  C  11.872  -1.629  11.831 1.00 . A A .  5 TRP CZ3  1 1 
       19  9418 1 1  5 TRP H    H  12.904  -6.314   7.936 1.00 . A A .  5 TRP H    1 1 
       19  9419 1 1  5 TRP HA   H  10.895  -4.217   8.217 1.00 . A A .  5 TRP HA   1 1 
       19  9420 1 1  5 TRP HB2  H  13.511  -4.222   8.561 1.00 . A A .  5 TRP HB2  1 1 
       19  9421 1 1  5 TRP HB3  H  13.553  -3.840   6.844 1.00 . A A .  5 TRP HB3  1 1 
       19  9422 1 1  5 TRP HD1  H  12.950  -1.339   6.222 1.00 . A A .  5 TRP HD1  1 1 
       19  9423 1 1  5 TRP HE1  H  12.439   0.785   7.599 1.00 . A A .  5 TRP HE1  1 1 
       19  9424 1 1  5 TRP HE3  H  12.287  -3.493  10.813 1.00 . A A .  5 TRP HE3  1 1 
       19  9425 1 1  5 TRP HH2  H  11.492   0.367  12.571 1.00 . A A .  5 TRP HH2  1 1 
       19  9426 1 1  5 TRP HZ2  H  11.819   1.449  10.338 1.00 . A A .  5 TRP HZ2  1 1 
       19  9427 1 1  5 TRP HZ3  H  11.724  -2.097  12.796 1.00 . A A .  5 TRP HZ3  1 1 
       19  9428 1 1  5 TRP N    N  11.940  -6.010   7.942 1.00 . A A .  5 TRP N    1 1 
       19  9429 1 1  5 TRP NE1  N  12.470  -0.143   8.008 1.00 . A A .  5 TRP NE1  1 1 
       19  9430 1 1  5 TRP O    O  10.479  -3.488   5.768 1.00 . A A .  5 TRP O    1 1 
       19  9431 1 1  6 PHE C    C   9.678  -6.495   3.725 1.00 . A A .  6 PHE C    1 1 
       19  9432 1 1  6 PHE CA   C  10.924  -5.591   3.864 1.00 . A A .  6 PHE CA   1 1 
       19  9433 1 1  6 PHE CB   C  12.100  -6.031   2.969 1.00 . A A .  6 PHE CB   1 1 
       19  9434 1 1  6 PHE CD1  C  11.476  -5.405   0.587 1.00 . A A .  6 PHE CD1  1 1 
       19  9435 1 1  6 PHE CD2  C  13.116  -4.052   1.776 1.00 . A A .  6 PHE CD2  1 1 
       19  9436 1 1  6 PHE CE1  C  11.583  -4.553  -0.528 1.00 . A A .  6 PHE CE1  1 1 
       19  9437 1 1  6 PHE CE2  C  13.227  -3.203   0.659 1.00 . A A .  6 PHE CE2  1 1 
       19  9438 1 1  6 PHE CG   C  12.245  -5.157   1.740 1.00 . A A .  6 PHE CG   1 1 
       19  9439 1 1  6 PHE CZ   C  12.459  -3.453  -0.492 1.00 . A A .  6 PHE CZ   1 1 
       19  9440 1 1  6 PHE H    H  11.994  -6.212   5.594 1.00 . A A .  6 PHE H    1 1 
       19  9441 1 1  6 PHE HA   H  10.609  -4.604   3.522 1.00 . A A .  6 PHE HA   1 1 
       19  9442 1 1  6 PHE HB2  H  13.034  -5.978   3.530 1.00 . A A .  6 PHE HB2  1 1 
       19  9443 1 1  6 PHE HB3  H  11.982  -7.073   2.667 1.00 . A A .  6 PHE HB3  1 1 
       19  9444 1 1  6 PHE HD1  H  10.794  -6.244   0.563 1.00 . A A .  6 PHE HD1  1 1 
       19  9445 1 1  6 PHE HD2  H  13.691  -3.855   2.671 1.00 . A A .  6 PHE HD2  1 1 
       19  9446 1 1  6 PHE HE1  H  10.986  -4.740  -1.412 1.00 . A A .  6 PHE HE1  1 1 
       19  9447 1 1  6 PHE HE2  H  13.898  -2.354   0.689 1.00 . A A .  6 PHE HE2  1 1 
       19  9448 1 1  6 PHE HZ   H  12.539  -2.796  -1.349 1.00 . A A .  6 PHE HZ   1 1 
       19  9449 1 1  6 PHE N    N  11.396  -5.475   5.252 1.00 . A A .  6 PHE N    1 1 
       19  9450 1 1  6 PHE O    O   9.398  -7.040   2.657 1.00 . A A .  6 PHE O    1 1 
       19  9451 1 1  7 ASP C    C   6.584  -7.030   3.992 1.00 . A A .  7 ASP C    1 1 
       19  9452 1 1  7 ASP CA   C   7.721  -7.500   4.924 1.00 . A A .  7 ASP CA   1 1 
       19  9453 1 1  7 ASP CB   C   7.282  -7.600   6.398 1.00 . A A .  7 ASP CB   1 1 
       19  9454 1 1  7 ASP CG   C   6.858  -6.278   7.085 1.00 . A A .  7 ASP CG   1 1 
       19  9455 1 1  7 ASP H    H   9.178  -6.143   5.635 1.00 . A A .  7 ASP H    1 1 
       19  9456 1 1  7 ASP HA   H   7.982  -8.512   4.611 1.00 . A A .  7 ASP HA   1 1 
       19  9457 1 1  7 ASP HB2  H   6.452  -8.305   6.446 1.00 . A A .  7 ASP HB2  1 1 
       19  9458 1 1  7 ASP HB3  H   8.100  -8.045   6.966 1.00 . A A .  7 ASP HB3  1 1 
       19  9459 1 1  7 ASP N    N   8.939  -6.691   4.819 1.00 . A A .  7 ASP N    1 1 
       19  9460 1 1  7 ASP O    O   5.783  -6.159   4.339 1.00 . A A .  7 ASP O    1 1 
       19  9461 1 1  7 ASP OD1  O   7.442  -5.199   6.815 1.00 . A A .  7 ASP OD1  1 1 
       19  9462 1 1  7 ASP OD2  O   5.953  -6.332   7.953 1.00 . A A .  7 ASP OD2  1 1 
       19  9463 1 1  8 ILE C    C   4.043  -7.327   2.242 1.00 . A A .  8 ILE C    1 1 
       19  9464 1 1  8 ILE CA   C   5.501  -7.262   1.758 1.00 . A A .  8 ILE CA   1 1 
       19  9465 1 1  8 ILE CB   C   5.693  -8.070   0.457 1.00 . A A .  8 ILE CB   1 1 
       19  9466 1 1  8 ILE CD1  C   5.390 -10.370  -0.658 1.00 . A A .  8 ILE CD1  1 1 
       19  9467 1 1  8 ILE CG1  C   5.429  -9.579   0.655 1.00 . A A .  8 ILE CG1  1 1 
       19  9468 1 1  8 ILE CG2  C   7.096  -7.803  -0.122 1.00 . A A .  8 ILE CG2  1 1 
       19  9469 1 1  8 ILE H    H   7.234  -8.261   2.541 1.00 . A A .  8 ILE H    1 1 
       19  9470 1 1  8 ILE HA   H   5.682  -6.219   1.500 1.00 . A A .  8 ILE HA   1 1 
       19  9471 1 1  8 ILE HB   H   4.965  -7.692  -0.264 1.00 . A A .  8 ILE HB   1 1 
       19  9472 1 1  8 ILE HD11 H   5.177 -11.416  -0.441 1.00 . A A .  8 ILE HD11 1 1 
       19  9473 1 1  8 ILE HD12 H   4.604  -9.976  -1.303 1.00 . A A .  8 ILE HD12 1 1 
       19  9474 1 1  8 ILE HD13 H   6.349 -10.307  -1.171 1.00 . A A .  8 ILE HD13 1 1 
       19  9475 1 1  8 ILE HG12 H   6.196 -10.002   1.304 1.00 . A A .  8 ILE HG12 1 1 
       19  9476 1 1  8 ILE HG13 H   4.461  -9.717   1.139 1.00 . A A .  8 ILE HG13 1 1 
       19  9477 1 1  8 ILE HG21 H   7.111  -8.052  -1.183 1.00 . A A .  8 ILE HG21 1 1 
       19  9478 1 1  8 ILE HG22 H   7.356  -6.748  -0.015 1.00 . A A .  8 ILE HG22 1 1 
       19  9479 1 1  8 ILE HG23 H   7.846  -8.402   0.397 1.00 . A A .  8 ILE HG23 1 1 
       19  9480 1 1  8 ILE N    N   6.491  -7.622   2.793 1.00 . A A .  8 ILE N    1 1 
       19  9481 1 1  8 ILE O    O   3.179  -6.662   1.678 1.00 . A A .  8 ILE O    1 1 
       19  9482 1 1  9 THR C    C   1.988  -6.827   4.500 1.00 . A A .  9 THR C    1 1 
       19  9483 1 1  9 THR CA   C   2.465  -8.191   3.981 1.00 . A A .  9 THR CA   1 1 
       19  9484 1 1  9 THR CB   C   2.551  -9.192   5.146 1.00 . A A .  9 THR CB   1 1 
       19  9485 1 1  9 THR CG2  C   2.513 -10.634   4.639 1.00 . A A .  9 THR CG2  1 1 
       19  9486 1 1  9 THR H    H   4.541  -8.559   3.752 1.00 . A A .  9 THR H    1 1 
       19  9487 1 1  9 THR HA   H   1.717  -8.545   3.271 1.00 . A A .  9 THR HA   1 1 
       19  9488 1 1  9 THR HB   H   1.713  -9.039   5.828 1.00 . A A .  9 THR HB   1 1 
       19  9489 1 1  9 THR HG1  H   3.870  -9.788   6.448 1.00 . A A .  9 THR HG1  1 1 
       19  9490 1 1  9 THR HG21 H   2.573 -11.322   5.483 1.00 . A A .  9 THR HG21 1 1 
       19  9491 1 1  9 THR HG22 H   3.348 -10.822   3.963 1.00 . A A .  9 THR HG22 1 1 
       19  9492 1 1  9 THR HG23 H   1.574 -10.811   4.113 1.00 . A A .  9 THR HG23 1 1 
       19  9493 1 1  9 THR N    N   3.769  -8.081   3.309 1.00 . A A .  9 THR N    1 1 
       19  9494 1 1  9 THR O    O   0.790  -6.541   4.463 1.00 . A A .  9 THR O    1 1 
       19  9495 1 1  9 THR OG1  O   3.771  -9.031   5.845 1.00 . A A .  9 THR OG1  1 1 
       19  9496 1 1 10 ASN C    C   2.538  -3.628   4.162 1.00 . A A . 10 ASN C    1 1 
       19  9497 1 1 10 ASN CA   C   2.620  -4.588   5.367 1.00 . A A . 10 ASN CA   1 1 
       19  9498 1 1 10 ASN CB   C   3.698  -4.136   6.365 1.00 . A A . 10 ASN CB   1 1 
       19  9499 1 1 10 ASN CG   C   3.401  -2.762   6.942 1.00 . A A . 10 ASN CG   1 1 
       19  9500 1 1 10 ASN H    H   3.875  -6.271   4.939 1.00 . A A . 10 ASN H    1 1 
       19  9501 1 1 10 ASN HA   H   1.651  -4.564   5.870 1.00 . A A . 10 ASN HA   1 1 
       19  9502 1 1 10 ASN HB2  H   3.755  -4.853   7.183 1.00 . A A . 10 ASN HB2  1 1 
       19  9503 1 1 10 ASN HB3  H   4.669  -4.104   5.870 1.00 . A A . 10 ASN HB3  1 1 
       19  9504 1 1 10 ASN HD21 H   2.146  -3.509   8.351 1.00 . A A . 10 ASN HD21 1 1 
       19  9505 1 1 10 ASN HD22 H   2.371  -1.765   8.324 1.00 . A A . 10 ASN HD22 1 1 
       19  9506 1 1 10 ASN N    N   2.909  -5.960   4.939 1.00 . A A . 10 ASN N    1 1 
       19  9507 1 1 10 ASN ND2  N   2.562  -2.682   7.952 1.00 . A A . 10 ASN ND2  1 1 
       19  9508 1 1 10 ASN O    O   1.708  -2.718   4.167 1.00 . A A . 10 ASN O    1 1 
       19  9509 1 1 10 ASN OD1  O   3.912  -1.745   6.493 1.00 . A A . 10 ASN OD1  1 1 
       19  9510 1 1 11 TRP C    C   1.870  -3.079   1.217 1.00 . A A . 11 TRP C    1 1 
       19  9511 1 1 11 TRP CA   C   3.266  -3.079   1.856 1.00 . A A . 11 TRP CA   1 1 
       19  9512 1 1 11 TRP CB   C   4.319  -3.557   0.850 1.00 . A A . 11 TRP CB   1 1 
       19  9513 1 1 11 TRP CD1  C   6.528  -3.552   2.130 1.00 . A A . 11 TRP CD1  1 1 
       19  9514 1 1 11 TRP CD2  C   6.527  -2.178   0.358 1.00 . A A . 11 TRP CD2  1 1 
       19  9515 1 1 11 TRP CE2  C   7.824  -2.093   0.942 1.00 . A A . 11 TRP CE2  1 1 
       19  9516 1 1 11 TRP CE3  C   6.272  -1.378  -0.773 1.00 . A A . 11 TRP CE3  1 1 
       19  9517 1 1 11 TRP CG   C   5.730  -3.130   1.121 1.00 . A A . 11 TRP CG   1 1 
       19  9518 1 1 11 TRP CH2  C   8.549  -0.492  -0.725 1.00 . A A . 11 TRP CH2  1 1 
       19  9519 1 1 11 TRP CZ2  C   8.830  -1.268   0.414 1.00 . A A . 11 TRP CZ2  1 1 
       19  9520 1 1 11 TRP CZ3  C   7.271  -0.544  -1.314 1.00 . A A . 11 TRP CZ3  1 1 
       19  9521 1 1 11 TRP H    H   3.985  -4.618   3.152 1.00 . A A . 11 TRP H    1 1 
       19  9522 1 1 11 TRP HA   H   3.502  -2.047   2.093 1.00 . A A . 11 TRP HA   1 1 
       19  9523 1 1 11 TRP HB2  H   4.279  -4.637   0.753 1.00 . A A . 11 TRP HB2  1 1 
       19  9524 1 1 11 TRP HB3  H   4.047  -3.157  -0.127 1.00 . A A . 11 TRP HB3  1 1 
       19  9525 1 1 11 TRP HD1  H   6.245  -4.258   2.899 1.00 . A A . 11 TRP HD1  1 1 
       19  9526 1 1 11 TRP HE1  H   8.525  -3.095   2.680 1.00 . A A . 11 TRP HE1  1 1 
       19  9527 1 1 11 TRP HE3  H   5.283  -1.422  -1.207 1.00 . A A . 11 TRP HE3  1 1 
       19  9528 1 1 11 TRP HH2  H   9.314   0.150  -1.146 1.00 . A A . 11 TRP HH2  1 1 
       19  9529 1 1 11 TRP HZ2  H   9.804  -1.234   0.881 1.00 . A A . 11 TRP HZ2  1 1 
       19  9530 1 1 11 TRP HZ3  H   7.052   0.059  -2.187 1.00 . A A . 11 TRP HZ3  1 1 
       19  9531 1 1 11 TRP N    N   3.327  -3.856   3.101 1.00 . A A . 11 TRP N    1 1 
       19  9532 1 1 11 TRP NE1  N   7.765  -2.942   2.027 1.00 . A A . 11 TRP NE1  1 1 
       19  9533 1 1 11 TRP O    O   1.470  -2.071   0.631 1.00 . A A . 11 TRP O    1 1 
       19  9534 1 1 12 LEU C    C  -1.175  -3.101   1.438 1.00 . A A . 12 LEU C    1 1 
       19  9535 1 1 12 LEU CA   C  -0.300  -4.260   0.930 1.00 . A A . 12 LEU CA   1 1 
       19  9536 1 1 12 LEU CB   C  -0.934  -5.600   1.367 1.00 . A A . 12 LEU CB   1 1 
       19  9537 1 1 12 LEU CD1  C  -0.960  -8.112   1.433 1.00 . A A . 12 LEU CD1  1 1 
       19  9538 1 1 12 LEU CD2  C   0.208  -7.004  -0.455 1.00 . A A . 12 LEU CD2  1 1 
       19  9539 1 1 12 LEU CG   C  -0.152  -6.880   1.027 1.00 . A A . 12 LEU CG   1 1 
       19  9540 1 1 12 LEU H    H   1.503  -4.941   1.881 1.00 . A A . 12 LEU H    1 1 
       19  9541 1 1 12 LEU HA   H  -0.307  -4.215  -0.160 1.00 . A A . 12 LEU HA   1 1 
       19  9542 1 1 12 LEU HB2  H  -1.075  -5.574   2.448 1.00 . A A . 12 LEU HB2  1 1 
       19  9543 1 1 12 LEU HB3  H  -1.921  -5.668   0.907 1.00 . A A . 12 LEU HB3  1 1 
       19  9544 1 1 12 LEU HD11 H  -1.199  -8.057   2.496 1.00 . A A . 12 LEU HD11 1 1 
       19  9545 1 1 12 LEU HD12 H  -0.373  -9.012   1.254 1.00 . A A . 12 LEU HD12 1 1 
       19  9546 1 1 12 LEU HD13 H  -1.885  -8.163   0.858 1.00 . A A . 12 LEU HD13 1 1 
       19  9547 1 1 12 LEU HD21 H  -0.695  -6.985  -1.064 1.00 . A A . 12 LEU HD21 1 1 
       19  9548 1 1 12 LEU HD22 H   0.742  -7.939  -0.622 1.00 . A A . 12 LEU HD22 1 1 
       19  9549 1 1 12 LEU HD23 H   0.864  -6.185  -0.747 1.00 . A A . 12 LEU HD23 1 1 
       19  9550 1 1 12 LEU HG   H   0.761  -6.885   1.611 1.00 . A A . 12 LEU HG   1 1 
       19  9551 1 1 12 LEU N    N   1.091  -4.155   1.396 1.00 . A A . 12 LEU N    1 1 
       19  9552 1 1 12 LEU O    O  -2.098  -2.685   0.741 1.00 . A A . 12 LEU O    1 1 
       19  9553 1 1 13 TRP C    C  -1.522  -0.159   2.359 1.00 . A A . 13 TRP C    1 1 
       19  9554 1 1 13 TRP CA   C  -1.610  -1.425   3.210 1.00 . A A . 13 TRP CA   1 1 
       19  9555 1 1 13 TRP CB   C  -1.101  -1.155   4.627 1.00 . A A . 13 TRP CB   1 1 
       19  9556 1 1 13 TRP CD1  C  -3.054  -0.409   6.063 1.00 . A A . 13 TRP CD1  1 1 
       19  9557 1 1 13 TRP CD2  C  -1.672   1.286   5.541 1.00 . A A . 13 TRP CD2  1 1 
       19  9558 1 1 13 TRP CE2  C  -2.726   1.837   6.329 1.00 . A A . 13 TRP CE2  1 1 
       19  9559 1 1 13 TRP CE3  C  -0.678   2.180   5.085 1.00 . A A . 13 TRP CE3  1 1 
       19  9560 1 1 13 TRP CG   C  -1.910  -0.149   5.390 1.00 . A A . 13 TRP CG   1 1 
       19  9561 1 1 13 TRP CH2  C  -1.778   4.061   6.191 1.00 . A A . 13 TRP CH2  1 1 
       19  9562 1 1 13 TRP CZ2  C  -2.788   3.200   6.656 1.00 . A A . 13 TRP CZ2  1 1 
       19  9563 1 1 13 TRP CZ3  C  -0.731   3.550   5.403 1.00 . A A . 13 TRP CZ3  1 1 
       19  9564 1 1 13 TRP H    H  -0.057  -2.897   3.101 1.00 . A A . 13 TRP H    1 1 
       19  9565 1 1 13 TRP HA   H  -2.665  -1.697   3.278 1.00 . A A . 13 TRP HA   1 1 
       19  9566 1 1 13 TRP HB2  H  -1.102  -2.097   5.168 1.00 . A A . 13 TRP HB2  1 1 
       19  9567 1 1 13 TRP HB3  H  -0.070  -0.802   4.581 1.00 . A A . 13 TRP HB3  1 1 
       19  9568 1 1 13 TRP HD1  H  -3.520  -1.388   6.142 1.00 . A A . 13 TRP HD1  1 1 
       19  9569 1 1 13 TRP HE1  H  -4.390   0.812   7.170 1.00 . A A . 13 TRP HE1  1 1 
       19  9570 1 1 13 TRP HE3  H   0.135   1.796   4.486 1.00 . A A . 13 TRP HE3  1 1 
       19  9571 1 1 13 TRP HH2  H  -1.817   5.120   6.415 1.00 . A A . 13 TRP HH2  1 1 
       19  9572 1 1 13 TRP HZ2  H  -3.607   3.582   7.248 1.00 . A A . 13 TRP HZ2  1 1 
       19  9573 1 1 13 TRP HZ3  H   0.037   4.221   5.039 1.00 . A A . 13 TRP HZ3  1 1 
       19  9574 1 1 13 TRP N    N  -0.877  -2.547   2.618 1.00 . A A . 13 TRP N    1 1 
       19  9575 1 1 13 TRP NE1  N  -3.539   0.761   6.620 1.00 . A A . 13 TRP NE1  1 1 
       19  9576 1 1 13 TRP O    O  -2.553   0.407   2.003 1.00 . A A . 13 TRP O    1 1 
       19  9577 1 1 14 TYR C    C  -0.723   1.210  -0.284 1.00 . A A . 14 TYR C    1 1 
       19  9578 1 1 14 TYR CA   C  -0.102   1.424   1.103 1.00 . A A . 14 TYR CA   1 1 
       19  9579 1 1 14 TYR CB   C   1.396   1.731   0.959 1.00 . A A . 14 TYR CB   1 1 
       19  9580 1 1 14 TYR CD1  C   2.055   3.146   2.962 1.00 . A A . 14 TYR CD1  1 1 
       19  9581 1 1 14 TYR CD2  C   2.853   0.848   2.819 1.00 . A A . 14 TYR CD2  1 1 
       19  9582 1 1 14 TYR CE1  C   2.712   3.294   4.200 1.00 . A A . 14 TYR CE1  1 1 
       19  9583 1 1 14 TYR CE2  C   3.507   0.988   4.057 1.00 . A A . 14 TYR CE2  1 1 
       19  9584 1 1 14 TYR CG   C   2.125   1.919   2.274 1.00 . A A . 14 TYR CG   1 1 
       19  9585 1 1 14 TYR CZ   C   3.437   2.215   4.754 1.00 . A A . 14 TYR CZ   1 1 
       19  9586 1 1 14 TYR H    H   0.492  -0.260   2.298 1.00 . A A . 14 TYR H    1 1 
       19  9587 1 1 14 TYR HA   H  -0.582   2.293   1.555 1.00 . A A . 14 TYR HA   1 1 
       19  9588 1 1 14 TYR HB2  H   1.871   0.922   0.401 1.00 . A A . 14 TYR HB2  1 1 
       19  9589 1 1 14 TYR HB3  H   1.509   2.640   0.365 1.00 . A A . 14 TYR HB3  1 1 
       19  9590 1 1 14 TYR HD1  H   1.485   3.970   2.549 1.00 . A A . 14 TYR HD1  1 1 
       19  9591 1 1 14 TYR HD2  H   2.901  -0.084   2.277 1.00 . A A . 14 TYR HD2  1 1 
       19  9592 1 1 14 TYR HE1  H   2.658   4.228   4.741 1.00 . A A . 14 TYR HE1  1 1 
       19  9593 1 1 14 TYR HE2  H   4.059   0.158   4.476 1.00 . A A . 14 TYR HE2  1 1 
       19  9594 1 1 14 TYR HH   H   4.498   1.540   6.235 1.00 . A A . 14 TYR HH   1 1 
       19  9595 1 1 14 TYR N    N  -0.311   0.266   1.981 1.00 . A A . 14 TYR N    1 1 
       19  9596 1 1 14 TYR O    O  -1.243   2.154  -0.877 1.00 . A A . 14 TYR O    1 1 
       19  9597 1 1 14 TYR OH   O   4.060   2.362   5.955 1.00 . A A . 14 TYR OH   1 1 
       19  9598 1 1 15 ILE C    C  -2.853  -0.269  -1.993 1.00 . A A . 15 ILE C    1 1 
       19  9599 1 1 15 ILE CA   C  -1.326  -0.375  -2.080 1.00 . A A . 15 ILE CA   1 1 
       19  9600 1 1 15 ILE CB   C  -0.858  -1.754  -2.598 1.00 . A A . 15 ILE CB   1 1 
       19  9601 1 1 15 ILE CD1  C   1.319  -0.982  -3.834 1.00 . A A . 15 ILE CD1  1 1 
       19  9602 1 1 15 ILE CG1  C   0.681  -1.839  -2.729 1.00 . A A . 15 ILE CG1  1 1 
       19  9603 1 1 15 ILE CG2  C  -1.531  -2.072  -3.945 1.00 . A A . 15 ILE CG2  1 1 
       19  9604 1 1 15 ILE H    H  -0.283  -0.747  -0.208 1.00 . A A . 15 ILE H    1 1 
       19  9605 1 1 15 ILE HA   H  -1.011   0.371  -2.809 1.00 . A A . 15 ILE HA   1 1 
       19  9606 1 1 15 ILE HB   H  -1.166  -2.516  -1.880 1.00 . A A . 15 ILE HB   1 1 
       19  9607 1 1 15 ILE HD11 H   0.950   0.043  -3.792 1.00 . A A . 15 ILE HD11 1 1 
       19  9608 1 1 15 ILE HD12 H   2.401  -0.968  -3.697 1.00 . A A . 15 ILE HD12 1 1 
       19  9609 1 1 15 ILE HD13 H   1.098  -1.409  -4.813 1.00 . A A . 15 ILE HD13 1 1 
       19  9610 1 1 15 ILE HG12 H   1.122  -1.545  -1.782 1.00 . A A . 15 ILE HG12 1 1 
       19  9611 1 1 15 ILE HG13 H   0.961  -2.880  -2.902 1.00 . A A . 15 ILE HG13 1 1 
       19  9612 1 1 15 ILE HG21 H  -2.592  -2.272  -3.796 1.00 . A A . 15 ILE HG21 1 1 
       19  9613 1 1 15 ILE HG22 H  -1.430  -1.222  -4.625 1.00 . A A . 15 ILE HG22 1 1 
       19  9614 1 1 15 ILE HG23 H  -1.075  -2.957  -4.393 1.00 . A A . 15 ILE HG23 1 1 
       19  9615 1 1 15 ILE N    N  -0.711  -0.031  -0.787 1.00 . A A . 15 ILE N    1 1 
       19  9616 1 1 15 ILE O    O  -3.466   0.371  -2.841 1.00 . A A . 15 ILE O    1 1 
       19  9617 1 1 16 LYS C    C  -5.327   0.754  -0.489 1.00 . A A . 16 LYS C    1 1 
       19  9618 1 1 16 LYS CA   C  -4.937  -0.710  -0.731 1.00 . A A . 16 LYS CA   1 1 
       19  9619 1 1 16 LYS CB   C  -5.384  -1.608   0.440 1.00 . A A . 16 LYS CB   1 1 
       19  9620 1 1 16 LYS CD   C  -5.010  -4.167   0.615 1.00 . A A . 16 LYS CD   1 1 
       19  9621 1 1 16 LYS CE   C  -5.813  -5.476   0.567 1.00 . A A . 16 LYS CE   1 1 
       19  9622 1 1 16 LYS CG   C  -5.826  -3.018  -0.003 1.00 . A A . 16 LYS CG   1 1 
       19  9623 1 1 16 LYS H    H  -2.907  -1.388  -0.326 1.00 . A A . 16 LYS H    1 1 
       19  9624 1 1 16 LYS HA   H  -5.474  -1.010  -1.634 1.00 . A A . 16 LYS HA   1 1 
       19  9625 1 1 16 LYS HB2  H  -4.598  -1.662   1.194 1.00 . A A . 16 LYS HB2  1 1 
       19  9626 1 1 16 LYS HB3  H  -6.248  -1.143   0.918 1.00 . A A . 16 LYS HB3  1 1 
       19  9627 1 1 16 LYS HD2  H  -4.096  -4.291   0.031 1.00 . A A . 16 LYS HD2  1 1 
       19  9628 1 1 16 LYS HD3  H  -4.735  -3.941   1.646 1.00 . A A . 16 LYS HD3  1 1 
       19  9629 1 1 16 LYS HE2  H  -6.347  -5.516  -0.388 1.00 . A A . 16 LYS HE2  1 1 
       19  9630 1 1 16 LYS HE3  H  -5.120  -6.323   0.592 1.00 . A A . 16 LYS HE3  1 1 
       19  9631 1 1 16 LYS HG2  H  -6.874  -3.132   0.279 1.00 . A A . 16 LYS HG2  1 1 
       19  9632 1 1 16 LYS HG3  H  -5.778  -3.111  -1.090 1.00 . A A . 16 LYS HG3  1 1 
       19  9633 1 1 16 LYS HZ1  H  -7.496  -6.261   1.504 1.00 . A A . 16 LYS HZ1  1 1 
       19  9634 1 1 16 LYS HZ2  H  -7.227  -4.698   1.889 1.00 . A A . 16 LYS HZ2  1 1 
       19  9635 1 1 16 LYS HZ3  H  -6.305  -5.875   2.549 1.00 . A A . 16 LYS HZ3  1 1 
       19  9636 1 1 16 LYS N    N  -3.485  -0.846  -0.964 1.00 . A A . 16 LYS N    1 1 
       19  9637 1 1 16 LYS NZ   N  -6.773  -5.581   1.700 1.00 . A A . 16 LYS NZ   1 1 
       19  9638 1 1 16 LYS O    O  -6.291   1.242  -1.079 1.00 . A A . 16 LYS O    1 1 
       19  9639 1 1 17 LEU C    C  -4.603   3.776  -0.646 1.00 . A A . 17 LEU C    1 1 
       19  9640 1 1 17 LEU CA   C  -4.751   2.900   0.604 1.00 . A A . 17 LEU CA   1 1 
       19  9641 1 1 17 LEU CB   C  -3.821   3.356   1.741 1.00 . A A . 17 LEU CB   1 1 
       19  9642 1 1 17 LEU CD1  C  -4.232   4.979   3.648 1.00 . A A . 17 LEU CD1  1 1 
       19  9643 1 1 17 LEU CD2  C  -2.916   5.730   1.685 1.00 . A A . 17 LEU CD2  1 1 
       19  9644 1 1 17 LEU CG   C  -4.063   4.828   2.142 1.00 . A A . 17 LEU CG   1 1 
       19  9645 1 1 17 LEU H    H  -3.803   0.987   0.800 1.00 . A A . 17 LEU H    1 1 
       19  9646 1 1 17 LEU HA   H  -5.775   3.025   0.955 1.00 . A A . 17 LEU HA   1 1 
       19  9647 1 1 17 LEU HB2  H  -4.010   2.716   2.602 1.00 . A A . 17 LEU HB2  1 1 
       19  9648 1 1 17 LEU HB3  H  -2.782   3.214   1.444 1.00 . A A . 17 LEU HB3  1 1 
       19  9649 1 1 17 LEU HD11 H  -3.328   4.634   4.145 1.00 . A A . 17 LEU HD11 1 1 
       19  9650 1 1 17 LEU HD12 H  -5.086   4.386   3.982 1.00 . A A . 17 LEU HD12 1 1 
       19  9651 1 1 17 LEU HD13 H  -4.411   6.024   3.898 1.00 . A A . 17 LEU HD13 1 1 
       19  9652 1 1 17 LEU HD21 H  -2.780   5.642   0.607 1.00 . A A . 17 LEU HD21 1 1 
       19  9653 1 1 17 LEU HD22 H  -1.994   5.443   2.194 1.00 . A A . 17 LEU HD22 1 1 
       19  9654 1 1 17 LEU HD23 H  -3.148   6.767   1.924 1.00 . A A . 17 LEU HD23 1 1 
       19  9655 1 1 17 LEU HG   H  -4.984   5.185   1.685 1.00 . A A . 17 LEU HG   1 1 
       19  9656 1 1 17 LEU N    N  -4.557   1.476   0.330 1.00 . A A . 17 LEU N    1 1 
       19  9657 1 1 17 LEU O    O  -5.300   4.783  -0.738 1.00 . A A . 17 LEU O    1 1 
       19  9658 1 1 18 PHE C    C  -5.036   4.344  -3.548 1.00 . A A . 18 PHE C    1 1 
       19  9659 1 1 18 PHE CA   C  -3.664   4.151  -2.886 1.00 . A A . 18 PHE CA   1 1 
       19  9660 1 1 18 PHE CB   C  -2.646   3.503  -3.840 1.00 . A A . 18 PHE CB   1 1 
       19  9661 1 1 18 PHE CD1  C  -2.528   5.527  -5.404 1.00 . A A . 18 PHE CD1  1 1 
       19  9662 1 1 18 PHE CD2  C  -2.570   3.292  -6.364 1.00 . A A . 18 PHE CD2  1 1 
       19  9663 1 1 18 PHE CE1  C  -2.452   6.080  -6.695 1.00 . A A . 18 PHE CE1  1 1 
       19  9664 1 1 18 PHE CE2  C  -2.506   3.846  -7.655 1.00 . A A . 18 PHE CE2  1 1 
       19  9665 1 1 18 PHE CG   C  -2.575   4.127  -5.229 1.00 . A A . 18 PHE CG   1 1 
       19  9666 1 1 18 PHE CZ   C  -2.440   5.241  -7.821 1.00 . A A . 18 PHE CZ   1 1 
       19  9667 1 1 18 PHE H    H  -3.140   2.640  -1.450 1.00 . A A . 18 PHE H    1 1 
       19  9668 1 1 18 PHE HA   H  -3.284   5.145  -2.648 1.00 . A A . 18 PHE HA   1 1 
       19  9669 1 1 18 PHE HB2  H  -1.656   3.569  -3.386 1.00 . A A . 18 PHE HB2  1 1 
       19  9670 1 1 18 PHE HB3  H  -2.879   2.445  -3.956 1.00 . A A . 18 PHE HB3  1 1 
       19  9671 1 1 18 PHE HD1  H  -2.587   6.195  -4.557 1.00 . A A . 18 PHE HD1  1 1 
       19  9672 1 1 18 PHE HD2  H  -2.625   2.220  -6.242 1.00 . A A . 18 PHE HD2  1 1 
       19  9673 1 1 18 PHE HE1  H  -2.417   7.154  -6.820 1.00 . A A . 18 PHE HE1  1 1 
       19  9674 1 1 18 PHE HE2  H  -2.507   3.200  -8.523 1.00 . A A . 18 PHE HE2  1 1 
       19  9675 1 1 18 PHE HZ   H  -2.390   5.668  -8.814 1.00 . A A . 18 PHE HZ   1 1 
       19  9676 1 1 18 PHE N    N  -3.776   3.404  -1.629 1.00 . A A . 18 PHE N    1 1 
       19  9677 1 1 18 PHE O    O  -5.309   5.431  -4.039 1.00 . A A . 18 PHE O    1 1 
       19  9678 1 1 19 ILE C    C  -8.192   4.374  -3.097 1.00 . A A . 19 ILE C    1 1 
       19  9679 1 1 19 ILE CA   C  -7.314   3.485  -4.011 1.00 . A A . 19 ILE CA   1 1 
       19  9680 1 1 19 ILE CB   C  -7.961   2.091  -4.200 1.00 . A A . 19 ILE CB   1 1 
       19  9681 1 1 19 ILE CD1  C  -5.970   0.486  -4.723 1.00 . A A . 19 ILE CD1  1 1 
       19  9682 1 1 19 ILE CG1  C  -7.240   1.179  -5.228 1.00 . A A . 19 ILE CG1  1 1 
       19  9683 1 1 19 ILE CG2  C  -9.427   2.254  -4.644 1.00 . A A . 19 ILE CG2  1 1 
       19  9684 1 1 19 ILE H    H  -5.650   2.488  -3.062 1.00 . A A . 19 ILE H    1 1 
       19  9685 1 1 19 ILE HA   H  -7.259   3.968  -4.990 1.00 . A A . 19 ILE HA   1 1 
       19  9686 1 1 19 ILE HB   H  -7.971   1.590  -3.236 1.00 . A A . 19 ILE HB   1 1 
       19  9687 1 1 19 ILE HD11 H  -5.686  -0.299  -5.424 1.00 . A A . 19 ILE HD11 1 1 
       19  9688 1 1 19 ILE HD12 H  -5.149   1.198  -4.667 1.00 . A A . 19 ILE HD12 1 1 
       19  9689 1 1 19 ILE HD13 H  -6.150   0.038  -3.747 1.00 . A A . 19 ILE HD13 1 1 
       19  9690 1 1 19 ILE HG12 H  -7.917   0.378  -5.528 1.00 . A A . 19 ILE HG12 1 1 
       19  9691 1 1 19 ILE HG13 H  -6.988   1.752  -6.118 1.00 . A A . 19 ILE HG13 1 1 
       19  9692 1 1 19 ILE HG21 H -10.038   2.577  -3.801 1.00 . A A . 19 ILE HG21 1 1 
       19  9693 1 1 19 ILE HG22 H  -9.493   3.009  -5.427 1.00 . A A . 19 ILE HG22 1 1 
       19  9694 1 1 19 ILE HG23 H  -9.840   1.312  -5.005 1.00 . A A . 19 ILE HG23 1 1 
       19  9695 1 1 19 ILE N    N  -5.941   3.358  -3.491 1.00 . A A . 19 ILE N    1 1 
       19  9696 1 1 19 ILE O    O  -9.082   5.083  -3.569 1.00 . A A . 19 ILE O    1 1 
       19  9697 1 1 20 MET C    C  -8.363   6.688  -0.926 1.00 . A A . 20 MET C    1 1 
       19  9698 1 1 20 MET CA   C  -8.685   5.187  -0.803 1.00 . A A . 20 MET CA   1 1 
       19  9699 1 1 20 MET CB   C  -8.381   4.696   0.622 1.00 . A A . 20 MET CB   1 1 
       19  9700 1 1 20 MET CE   C -10.640   3.775   2.902 1.00 . A A . 20 MET CE   1 1 
       19  9701 1 1 20 MET CG   C  -8.827   3.247   0.872 1.00 . A A . 20 MET CG   1 1 
       19  9702 1 1 20 MET H    H  -7.165   3.820  -1.468 1.00 . A A . 20 MET H    1 1 
       19  9703 1 1 20 MET HA   H  -9.754   5.066  -0.982 1.00 . A A . 20 MET HA   1 1 
       19  9704 1 1 20 MET HB2  H  -7.313   4.768   0.808 1.00 . A A . 20 MET HB2  1 1 
       19  9705 1 1 20 MET HB3  H  -8.878   5.351   1.338 1.00 . A A . 20 MET HB3  1 1 
       19  9706 1 1 20 MET HE1  H -11.556   3.478   3.411 1.00 . A A . 20 MET HE1  1 1 
       19  9707 1 1 20 MET HE2  H  -9.778   3.447   3.486 1.00 . A A . 20 MET HE2  1 1 
       19  9708 1 1 20 MET HE3  H -10.617   4.861   2.813 1.00 . A A . 20 MET HE3  1 1 
       19  9709 1 1 20 MET HG2  H  -8.579   2.634   0.004 1.00 . A A . 20 MET HG2  1 1 
       19  9710 1 1 20 MET HG3  H  -8.255   2.855   1.713 1.00 . A A . 20 MET HG3  1 1 
       19  9711 1 1 20 MET N    N  -7.946   4.376  -1.786 1.00 . A A . 20 MET N    1 1 
       19  9712 1 1 20 MET O    O  -9.280   7.509  -0.973 1.00 . A A . 20 MET O    1 1 
       19  9713 1 1 20 MET SD   S -10.588   3.020   1.250 1.00 . A A . 20 MET SD   1 1 
       19  9714 1 1 21 ILE C    C  -7.064   9.101  -2.443 1.00 . A A . 21 ILE C    1 1 
       19  9715 1 1 21 ILE CA   C  -6.610   8.452  -1.121 1.00 . A A . 21 ILE CA   1 1 
       19  9716 1 1 21 ILE CB   C  -5.080   8.555  -0.895 1.00 . A A . 21 ILE CB   1 1 
       19  9717 1 1 21 ILE CD1  C  -3.160  10.216  -0.448 1.00 . A A . 21 ILE CD1  1 1 
       19  9718 1 1 21 ILE CG1  C  -4.631  10.032  -0.836 1.00 . A A . 21 ILE CG1  1 1 
       19  9719 1 1 21 ILE CG2  C  -4.257   7.780  -1.936 1.00 . A A . 21 ILE CG2  1 1 
       19  9720 1 1 21 ILE H    H  -6.386   6.313  -0.937 1.00 . A A . 21 ILE H    1 1 
       19  9721 1 1 21 ILE HA   H  -7.079   9.024  -0.320 1.00 . A A . 21 ILE HA   1 1 
       19  9722 1 1 21 ILE HB   H  -4.874   8.109   0.080 1.00 . A A . 21 ILE HB   1 1 
       19  9723 1 1 21 ILE HD11 H  -2.956  11.277  -0.302 1.00 . A A . 21 ILE HD11 1 1 
       19  9724 1 1 21 ILE HD12 H  -2.949   9.680   0.478 1.00 . A A . 21 ILE HD12 1 1 
       19  9725 1 1 21 ILE HD13 H  -2.509   9.847  -1.241 1.00 . A A . 21 ILE HD13 1 1 
       19  9726 1 1 21 ILE HG12 H  -4.790  10.507  -1.805 1.00 . A A . 21 ILE HG12 1 1 
       19  9727 1 1 21 ILE HG13 H  -5.242  10.552  -0.097 1.00 . A A . 21 ILE HG13 1 1 
       19  9728 1 1 21 ILE HG21 H  -4.665   6.785  -2.048 1.00 . A A . 21 ILE HG21 1 1 
       19  9729 1 1 21 ILE HG22 H  -4.269   8.288  -2.900 1.00 . A A . 21 ILE HG22 1 1 
       19  9730 1 1 21 ILE HG23 H  -3.228   7.673  -1.596 1.00 . A A . 21 ILE HG23 1 1 
       19  9731 1 1 21 ILE N    N  -7.076   7.057  -0.992 1.00 . A A . 21 ILE N    1 1 
       19  9732 1 1 21 ILE O    O  -7.506  10.251  -2.443 1.00 . A A . 21 ILE O    1 1 
       19  9733 1 1 22 VAL C    C  -8.999   8.925  -4.984 1.00 . A A . 22 VAL C    1 1 
       19  9734 1 1 22 VAL CA   C  -7.474   8.833  -4.880 1.00 . A A . 22 VAL CA   1 1 
       19  9735 1 1 22 VAL CB   C  -6.957   7.940  -6.025 1.00 . A A . 22 VAL CB   1 1 
       19  9736 1 1 22 VAL CG1  C  -5.437   7.960  -6.125 1.00 . A A . 22 VAL CG1  1 1 
       19  9737 1 1 22 VAL CG2  C  -7.460   6.503  -5.955 1.00 . A A . 22 VAL CG2  1 1 
       19  9738 1 1 22 VAL H    H  -6.588   7.445  -3.488 1.00 . A A . 22 VAL H    1 1 
       19  9739 1 1 22 VAL HA   H  -7.085   9.838  -5.049 1.00 . A A . 22 VAL HA   1 1 
       19  9740 1 1 22 VAL HB   H  -7.324   8.336  -6.958 1.00 . A A . 22 VAL HB   1 1 
       19  9741 1 1 22 VAL HG11 H  -5.130   7.327  -6.957 1.00 . A A . 22 VAL HG11 1 1 
       19  9742 1 1 22 VAL HG12 H  -5.104   8.982  -6.300 1.00 . A A . 22 VAL HG12 1 1 
       19  9743 1 1 22 VAL HG13 H  -4.997   7.572  -5.211 1.00 . A A . 22 VAL HG13 1 1 
       19  9744 1 1 22 VAL HG21 H  -7.379   6.149  -4.942 1.00 . A A . 22 VAL HG21 1 1 
       19  9745 1 1 22 VAL HG22 H  -8.506   6.461  -6.250 1.00 . A A . 22 VAL HG22 1 1 
       19  9746 1 1 22 VAL HG23 H  -6.870   5.854  -6.599 1.00 . A A . 22 VAL HG23 1 1 
       19  9747 1 1 22 VAL N    N  -7.003   8.366  -3.560 1.00 . A A . 22 VAL N    1 1 
       19  9748 1 1 22 VAL O    O  -9.505   9.813  -5.668 1.00 . A A . 22 VAL O    1 1 
       19  9749 1 1 23 GLY C    C -11.590   7.665  -5.992 1.00 . A A . 23 GLY C    1 1 
       19  9750 1 1 23 GLY CA   C -11.169   7.764  -4.521 1.00 . A A . 23 GLY CA   1 1 
       19  9751 1 1 23 GLY H    H  -9.227   7.303  -3.825 1.00 . A A . 23 GLY H    1 1 
       19  9752 1 1 23 GLY HA2  H -11.418   6.815  -4.043 1.00 . A A . 23 GLY HA2  1 1 
       19  9753 1 1 23 GLY HA3  H -11.735   8.557  -4.032 1.00 . A A . 23 GLY HA3  1 1 
       19  9754 1 1 23 GLY N    N  -9.733   8.005  -4.348 1.00 . A A . 23 GLY N    1 1 
       19  9755 1 1 23 GLY O    O -11.494   6.600  -6.603 1.00 . A A . 23 GLY O    1 1 
       19  9756 1 1 24 GLY C    C -11.263   8.811  -8.996 1.00 . A A . 24 GLY C    1 1 
       19  9757 1 1 24 GLY CA   C -12.421   8.881  -7.988 1.00 . A A . 24 GLY CA   1 1 
       19  9758 1 1 24 GLY H    H -11.994   9.621  -6.014 1.00 . A A . 24 GLY H    1 1 
       19  9759 1 1 24 GLY HA2  H -13.120   8.076  -8.216 1.00 . A A . 24 GLY HA2  1 1 
       19  9760 1 1 24 GLY HA3  H -12.942   9.826  -8.143 1.00 . A A . 24 GLY HA3  1 1 
       19  9761 1 1 24 GLY N    N -12.019   8.784  -6.580 1.00 . A A . 24 GLY N    1 1 
       19  9762 1 1 24 GLY O    O -11.475   8.370 -10.127 1.00 . A A . 24 GLY O    1 1 
       19  9763 1 1 25 LEU C    C  -8.248   7.736  -9.651 1.00 . A A . 25 LEU C    1 1 
       19  9764 1 1 25 LEU CA   C  -8.857   9.153  -9.505 1.00 . A A . 25 LEU CA   1 1 
       19  9765 1 1 25 LEU CB   C  -7.774  10.197  -9.125 1.00 . A A . 25 LEU CB   1 1 
       19  9766 1 1 25 LEU CD1  C  -6.993  12.367  -8.146 1.00 . A A . 25 LEU CD1  1 1 
       19  9767 1 1 25 LEU CD2  C  -9.160  12.334  -9.357 1.00 . A A . 25 LEU CD2  1 1 
       19  9768 1 1 25 LEU CG   C  -8.220  11.515  -8.470 1.00 . A A . 25 LEU CG   1 1 
       19  9769 1 1 25 LEU H    H  -9.927   9.533  -7.659 1.00 . A A . 25 LEU H    1 1 
       19  9770 1 1 25 LEU HA   H  -9.203   9.433 -10.502 1.00 . A A . 25 LEU HA   1 1 
       19  9771 1 1 25 LEU HB2  H  -7.045   9.736  -8.465 1.00 . A A . 25 LEU HB2  1 1 
       19  9772 1 1 25 LEU HB3  H  -7.227  10.442 -10.037 1.00 . A A . 25 LEU HB3  1 1 
       19  9773 1 1 25 LEU HD11 H  -6.465  12.632  -9.062 1.00 . A A . 25 LEU HD11 1 1 
       19  9774 1 1 25 LEU HD12 H  -6.322  11.806  -7.492 1.00 . A A . 25 LEU HD12 1 1 
       19  9775 1 1 25 LEU HD13 H  -7.301  13.276  -7.629 1.00 . A A . 25 LEU HD13 1 1 
       19  9776 1 1 25 LEU HD21 H  -8.681  12.547 -10.312 1.00 . A A . 25 LEU HD21 1 1 
       19  9777 1 1 25 LEU HD22 H  -9.409  13.271  -8.860 1.00 . A A . 25 LEU HD22 1 1 
       19  9778 1 1 25 LEU HD23 H -10.082  11.783  -9.533 1.00 . A A . 25 LEU HD23 1 1 
       19  9779 1 1 25 LEU HG   H  -8.712  11.292  -7.528 1.00 . A A . 25 LEU HG   1 1 
       19  9780 1 1 25 LEU N    N -10.033   9.190  -8.610 1.00 . A A . 25 LEU N    1 1 
       19  9781 1 1 25 LEU O    O  -7.201   7.572 -10.275 1.00 . A A . 25 LEU O    1 1 
       19  9782 1 1 26 VAL C    C  -8.149   4.774 -10.553 1.00 . A A . 26 VAL C    1 1 
       19  9783 1 1 26 VAL CA   C  -8.408   5.294  -9.132 1.00 . A A . 26 VAL CA   1 1 
       19  9784 1 1 26 VAL CB   C  -9.378   4.373  -8.363 1.00 . A A . 26 VAL CB   1 1 
       19  9785 1 1 26 VAL CG1  C -10.768   4.240  -8.999 1.00 . A A . 26 VAL CG1  1 1 
       19  9786 1 1 26 VAL CG2  C  -8.781   2.979  -8.172 1.00 . A A . 26 VAL CG2  1 1 
       19  9787 1 1 26 VAL H    H  -9.722   6.902  -8.571 1.00 . A A . 26 VAL H    1 1 
       19  9788 1 1 26 VAL HA   H  -7.447   5.255  -8.620 1.00 . A A . 26 VAL HA   1 1 
       19  9789 1 1 26 VAL HB   H  -9.519   4.795  -7.371 1.00 . A A . 26 VAL HB   1 1 
       19  9790 1 1 26 VAL HG11 H -10.710   3.701  -9.945 1.00 . A A . 26 VAL HG11 1 1 
       19  9791 1 1 26 VAL HG12 H -11.420   3.686  -8.321 1.00 . A A . 26 VAL HG12 1 1 
       19  9792 1 1 26 VAL HG13 H -11.205   5.224  -9.161 1.00 . A A . 26 VAL HG13 1 1 
       19  9793 1 1 26 VAL HG21 H  -9.451   2.371  -7.565 1.00 . A A . 26 VAL HG21 1 1 
       19  9794 1 1 26 VAL HG22 H  -8.639   2.480  -9.129 1.00 . A A . 26 VAL HG22 1 1 
       19  9795 1 1 26 VAL HG23 H  -7.821   3.078  -7.668 1.00 . A A . 26 VAL HG23 1 1 
       19  9796 1 1 26 VAL N    N  -8.878   6.696  -9.086 1.00 . A A . 26 VAL N    1 1 
       19  9797 1 1 26 VAL O    O  -7.201   4.018 -10.777 1.00 . A A . 26 VAL O    1 1 
       19  9798 1 1 27 LYS C    C  -7.542   5.249 -13.597 1.00 . A A . 27 LYS C    1 1 
       19  9799 1 1 27 LYS CA   C  -8.863   4.823 -12.941 1.00 . A A . 27 LYS CA   1 1 
       19  9800 1 1 27 LYS CB   C -10.084   5.372 -13.704 1.00 . A A . 27 LYS CB   1 1 
       19  9801 1 1 27 LYS CD   C -12.595   5.060 -14.024 1.00 . A A . 27 LYS CD   1 1 
       19  9802 1 1 27 LYS CE   C -13.778   4.094 -13.855 1.00 . A A . 27 LYS CE   1 1 
       19  9803 1 1 27 LYS CG   C -11.284   4.423 -13.544 1.00 . A A . 27 LYS CG   1 1 
       19  9804 1 1 27 LYS H    H  -9.711   5.815 -11.219 1.00 . A A . 27 LYS H    1 1 
       19  9805 1 1 27 LYS HA   H  -8.880   3.733 -13.008 1.00 . A A . 27 LYS HA   1 1 
       19  9806 1 1 27 LYS HB2  H -10.336   6.367 -13.329 1.00 . A A . 27 LYS HB2  1 1 
       19  9807 1 1 27 LYS HB3  H  -9.851   5.456 -14.766 1.00 . A A . 27 LYS HB3  1 1 
       19  9808 1 1 27 LYS HD2  H -12.789   5.946 -13.417 1.00 . A A . 27 LYS HD2  1 1 
       19  9809 1 1 27 LYS HD3  H -12.507   5.371 -15.067 1.00 . A A . 27 LYS HD3  1 1 
       19  9810 1 1 27 LYS HE2  H -13.680   3.585 -12.891 1.00 . A A . 27 LYS HE2  1 1 
       19  9811 1 1 27 LYS HE3  H -14.702   4.678 -13.825 1.00 . A A . 27 LYS HE3  1 1 
       19  9812 1 1 27 LYS HG2  H -11.085   3.515 -14.115 1.00 . A A . 27 LYS HG2  1 1 
       19  9813 1 1 27 LYS HG3  H -11.397   4.152 -12.493 1.00 . A A . 27 LYS HG3  1 1 
       19  9814 1 1 27 LYS HZ1  H -14.605   2.434 -14.789 1.00 . A A . 27 LYS HZ1  1 1 
       19  9815 1 1 27 LYS HZ2  H -13.003   2.572 -15.053 1.00 . A A . 27 LYS HZ2  1 1 
       19  9816 1 1 27 LYS HZ3  H -14.053   3.547 -15.842 1.00 . A A . 27 LYS HZ3  1 1 
       19  9817 1 1 27 LYS N    N  -8.964   5.204 -11.523 1.00 . A A . 27 LYS N    1 1 
       19  9818 1 1 27 LYS NZ   N -13.860   3.097 -14.957 1.00 . A A . 27 LYS NZ   1 1 
       19  9819 1 1 27 LYS O    O  -6.957   4.445 -14.329 1.00 . A A . 27 LYS O    1 1 
       19  9820 1 1 28 LYS C    C  -5.273   8.218 -13.052 1.00 . A A . 28 LYS C    1 1 
       19  9821 1 1 28 LYS CA   C  -5.822   7.053 -13.895 1.00 . A A . 28 LYS CA   1 1 
       19  9822 1 1 28 LYS CB   C  -5.996   7.396 -15.394 1.00 . A A . 28 LYS CB   1 1 
       19  9823 1 1 28 LYS CD   C  -6.258   9.911 -15.739 1.00 . A A . 28 LYS CD   1 1 
       19  9824 1 1 28 LYS CE   C  -7.125  10.987 -15.080 1.00 . A A . 28 LYS CE   1 1 
       19  9825 1 1 28 LYS CG   C  -6.970   8.547 -15.704 1.00 . A A . 28 LYS CG   1 1 
       19  9826 1 1 28 LYS H    H  -7.594   7.038 -12.690 1.00 . A A . 28 LYS H    1 1 
       19  9827 1 1 28 LYS HA   H  -5.058   6.283 -13.841 1.00 . A A . 28 LYS HA   1 1 
       19  9828 1 1 28 LYS HB2  H  -5.018   7.620 -15.823 1.00 . A A . 28 LYS HB2  1 1 
       19  9829 1 1 28 LYS HB3  H  -6.359   6.507 -15.907 1.00 . A A . 28 LYS HB3  1 1 
       19  9830 1 1 28 LYS HD2  H  -5.310   9.846 -15.204 1.00 . A A . 28 LYS HD2  1 1 
       19  9831 1 1 28 LYS HD3  H  -6.045  10.180 -16.773 1.00 . A A . 28 LYS HD3  1 1 
       19  9832 1 1 28 LYS HE2  H  -8.013  11.157 -15.694 1.00 . A A . 28 LYS HE2  1 1 
       19  9833 1 1 28 LYS HE3  H  -7.451  10.608 -14.108 1.00 . A A . 28 LYS HE3  1 1 
       19  9834 1 1 28 LYS HG2  H  -7.421   8.373 -16.682 1.00 . A A . 28 LYS HG2  1 1 
       19  9835 1 1 28 LYS HG3  H  -7.776   8.548 -14.969 1.00 . A A . 28 LYS HG3  1 1 
       19  9836 1 1 28 LYS HZ1  H  -5.559  12.097 -14.302 1.00 . A A . 28 LYS HZ1  1 1 
       19  9837 1 1 28 LYS HZ2  H  -6.939  12.955 -14.445 1.00 . A A . 28 LYS HZ2  1 1 
       19  9838 1 1 28 LYS HZ3  H  -6.046  12.624 -15.774 1.00 . A A . 28 LYS HZ3  1 1 
       19  9839 1 1 28 LYS N    N  -7.073   6.482 -13.353 1.00 . A A . 28 LYS N    1 1 
       19  9840 1 1 28 LYS NZ   N  -6.366  12.251 -14.891 1.00 . A A . 28 LYS NZ   1 1 
       19  9841 1 1 28 LYS O    O  -4.049   8.215 -12.786 1.00 . A A . 28 LYS O    1 1 
       19  9842 1 1 28 LYS OXT  O  -6.048   9.129 -12.683 1.00 . A A . 28 LYS OXT  1 1 
       20  9843 1 1  1 LYS C    C  15.772  -7.047  10.303 1.00 . A A .  1 LYS C    1 1 
       20  9844 1 1  1 LYS CA   C  16.590  -7.855  11.316 1.00 . A A .  1 LYS CA   1 1 
       20  9845 1 1  1 LYS CB   C  16.845  -9.259  10.713 1.00 . A A .  1 LYS CB   1 1 
       20  9846 1 1  1 LYS CD   C  18.456 -11.129  10.296 1.00 . A A .  1 LYS CD   1 1 
       20  9847 1 1  1 LYS CE   C  19.381 -12.202  10.886 1.00 . A A .  1 LYS CE   1 1 
       20  9848 1 1  1 LYS CG   C  18.054 -10.018  11.285 1.00 . A A .  1 LYS CG   1 1 
       20  9849 1 1  1 LYS H1   H  16.487  -8.427  13.313 1.00 . A A .  1 LYS H1   1 1 
       20  9850 1 1  1 LYS H2   H  15.770  -6.988  13.017 1.00 . A A .  1 LYS H2   1 1 
       20  9851 1 1  1 LYS H3   H  15.023  -8.372  12.579 1.00 . A A .  1 LYS H3   1 1 
       20  9852 1 1  1 LYS HA   H  17.549  -7.347  11.431 1.00 . A A .  1 LYS HA   1 1 
       20  9853 1 1  1 LYS HB2  H  15.950  -9.878  10.819 1.00 . A A .  1 LYS HB2  1 1 
       20  9854 1 1  1 LYS HB3  H  17.026  -9.141   9.644 1.00 . A A .  1 LYS HB3  1 1 
       20  9855 1 1  1 LYS HD2  H  17.554 -11.637   9.949 1.00 . A A .  1 LYS HD2  1 1 
       20  9856 1 1  1 LYS HD3  H  18.936 -10.678   9.424 1.00 . A A .  1 LYS HD3  1 1 
       20  9857 1 1  1 LYS HE2  H  18.876 -12.676  11.732 1.00 . A A .  1 LYS HE2  1 1 
       20  9858 1 1  1 LYS HE3  H  19.533 -12.971  10.122 1.00 . A A .  1 LYS HE3  1 1 
       20  9859 1 1  1 LYS HG2  H  18.893  -9.331  11.412 1.00 . A A .  1 LYS HG2  1 1 
       20  9860 1 1  1 LYS HG3  H  17.790 -10.449  12.251 1.00 . A A .  1 LYS HG3  1 1 
       20  9861 1 1  1 LYS HZ1  H  21.174 -11.200  10.545 1.00 . A A .  1 LYS HZ1  1 1 
       20  9862 1 1  1 LYS HZ2  H  21.302 -12.403  11.638 1.00 . A A .  1 LYS HZ2  1 1 
       20  9863 1 1  1 LYS HZ3  H  20.601 -10.996  12.066 1.00 . A A .  1 LYS HZ3  1 1 
       20  9864 1 1  1 LYS N    N  15.921  -7.917  12.650 1.00 . A A .  1 LYS N    1 1 
       20  9865 1 1  1 LYS NZ   N  20.699 -11.659  11.310 1.00 . A A .  1 LYS NZ   1 1 
       20  9866 1 1  1 LYS O    O  14.548  -6.947  10.415 1.00 . A A .  1 LYS O    1 1 
       20  9867 1 1  2 LYS C    C  14.714  -6.606   7.385 1.00 . A A .  2 LYS C    1 1 
       20  9868 1 1  2 LYS CA   C  15.850  -5.844   8.084 1.00 . A A .  2 LYS CA   1 1 
       20  9869 1 1  2 LYS CB   C  16.999  -5.495   7.114 1.00 . A A .  2 LYS CB   1 1 
       20  9870 1 1  2 LYS CD   C  15.977  -3.287   6.281 1.00 . A A .  2 LYS CD   1 1 
       20  9871 1 1  2 LYS CE   C  16.140  -2.269   5.144 1.00 . A A .  2 LYS CE   1 1 
       20  9872 1 1  2 LYS CG   C  16.623  -4.628   5.898 1.00 . A A .  2 LYS CG   1 1 
       20  9873 1 1  2 LYS H    H  17.441  -6.681   9.247 1.00 . A A .  2 LYS H    1 1 
       20  9874 1 1  2 LYS HA   H  15.415  -4.912   8.451 1.00 . A A .  2 LYS HA   1 1 
       20  9875 1 1  2 LYS HB2  H  17.772  -4.963   7.672 1.00 . A A .  2 LYS HB2  1 1 
       20  9876 1 1  2 LYS HB3  H  17.444  -6.421   6.744 1.00 . A A .  2 LYS HB3  1 1 
       20  9877 1 1  2 LYS HD2  H  14.917  -3.446   6.484 1.00 . A A .  2 LYS HD2  1 1 
       20  9878 1 1  2 LYS HD3  H  16.458  -2.892   7.178 1.00 . A A .  2 LYS HD3  1 1 
       20  9879 1 1  2 LYS HE2  H  17.211  -2.109   4.978 1.00 . A A .  2 LYS HE2  1 1 
       20  9880 1 1  2 LYS HE3  H  15.724  -2.688   4.224 1.00 . A A .  2 LYS HE3  1 1 
       20  9881 1 1  2 LYS HG2  H  17.543  -4.433   5.346 1.00 . A A .  2 LYS HG2  1 1 
       20  9882 1 1  2 LYS HG3  H  15.951  -5.180   5.239 1.00 . A A .  2 LYS HG3  1 1 
       20  9883 1 1  2 LYS HZ1  H  14.482  -1.082   5.564 1.00 . A A .  2 LYS HZ1  1 1 
       20  9884 1 1  2 LYS HZ2  H  15.644  -0.296   4.732 1.00 . A A .  2 LYS HZ2  1 1 
       20  9885 1 1  2 LYS HZ3  H  15.843  -0.582   6.323 1.00 . A A .  2 LYS HZ3  1 1 
       20  9886 1 1  2 LYS N    N  16.435  -6.561   9.240 1.00 . A A .  2 LYS N    1 1 
       20  9887 1 1  2 LYS NZ   N  15.483  -0.976   5.464 1.00 . A A .  2 LYS NZ   1 1 
       20  9888 1 1  2 LYS O    O  13.790  -5.973   6.884 1.00 . A A .  2 LYS O    1 1 
       20  9889 1 1  3 LYS C    C  12.265  -8.462   7.449 1.00 . A A .  3 LYS C    1 1 
       20  9890 1 1  3 LYS CA   C  13.654  -8.827   6.889 1.00 . A A .  3 LYS CA   1 1 
       20  9891 1 1  3 LYS CB   C  13.969 -10.310   7.190 1.00 . A A .  3 LYS CB   1 1 
       20  9892 1 1  3 LYS CD   C  16.453 -10.528   6.412 1.00 . A A .  3 LYS CD   1 1 
       20  9893 1 1  3 LYS CE   C  16.902  -9.604   5.267 1.00 . A A .  3 LYS CE   1 1 
       20  9894 1 1  3 LYS CG   C  14.993 -10.997   6.262 1.00 . A A .  3 LYS CG   1 1 
       20  9895 1 1  3 LYS H    H  15.537  -8.360   7.841 1.00 . A A .  3 LYS H    1 1 
       20  9896 1 1  3 LYS HA   H  13.583  -8.700   5.807 1.00 . A A .  3 LYS HA   1 1 
       20  9897 1 1  3 LYS HB2  H  14.288 -10.419   8.228 1.00 . A A .  3 LYS HB2  1 1 
       20  9898 1 1  3 LYS HB3  H  13.041 -10.874   7.086 1.00 . A A .  3 LYS HB3  1 1 
       20  9899 1 1  3 LYS HD2  H  16.577 -10.014   7.363 1.00 . A A .  3 LYS HD2  1 1 
       20  9900 1 1  3 LYS HD3  H  17.107 -11.402   6.442 1.00 . A A .  3 LYS HD3  1 1 
       20  9901 1 1  3 LYS HE2  H  16.067  -8.957   4.981 1.00 . A A .  3 LYS HE2  1 1 
       20  9902 1 1  3 LYS HE3  H  17.711  -8.964   5.632 1.00 . A A .  3 LYS HE3  1 1 
       20  9903 1 1  3 LYS HG2  H  14.969 -12.062   6.499 1.00 . A A .  3 LYS HG2  1 1 
       20  9904 1 1  3 LYS HG3  H  14.666 -10.894   5.227 1.00 . A A .  3 LYS HG3  1 1 
       20  9905 1 1  3 LYS HZ1  H  16.681 -11.013   3.742 1.00 . A A .  3 LYS HZ1  1 1 
       20  9906 1 1  3 LYS HZ2  H  18.206 -10.923   4.323 1.00 . A A .  3 LYS HZ2  1 1 
       20  9907 1 1  3 LYS HZ3  H  17.645  -9.762   3.329 1.00 . A A .  3 LYS HZ3  1 1 
       20  9908 1 1  3 LYS N    N  14.722  -7.947   7.418 1.00 . A A .  3 LYS N    1 1 
       20  9909 1 1  3 LYS NZ   N  17.386 -10.377   4.089 1.00 . A A .  3 LYS NZ   1 1 
       20  9910 1 1  3 LYS O    O  11.290  -8.447   6.701 1.00 . A A .  3 LYS O    1 1 
       20  9911 1 1  4 ASN C    C  10.499  -6.278   8.940 1.00 . A A .  4 ASN C    1 1 
       20  9912 1 1  4 ASN CA   C  10.950  -7.681   9.412 1.00 . A A .  4 ASN CA   1 1 
       20  9913 1 1  4 ASN CB   C  11.189  -7.753  10.935 1.00 . A A .  4 ASN CB   1 1 
       20  9914 1 1  4 ASN CG   C   9.932  -7.600  11.790 1.00 . A A .  4 ASN CG   1 1 
       20  9915 1 1  4 ASN H    H  13.038  -8.144   9.278 1.00 . A A .  4 ASN H    1 1 
       20  9916 1 1  4 ASN HA   H  10.150  -8.380   9.158 1.00 . A A .  4 ASN HA   1 1 
       20  9917 1 1  4 ASN HB2  H  11.619  -8.724  11.177 1.00 . A A .  4 ASN HB2  1 1 
       20  9918 1 1  4 ASN HB3  H  11.902  -6.981  11.224 1.00 . A A .  4 ASN HB3  1 1 
       20  9919 1 1  4 ASN HD21 H  11.014  -7.362  13.492 1.00 . A A .  4 ASN HD21 1 1 
       20  9920 1 1  4 ASN HD22 H   9.259  -7.337  13.639 1.00 . A A .  4 ASN HD22 1 1 
       20  9921 1 1  4 ASN N    N  12.181  -8.124   8.742 1.00 . A A .  4 ASN N    1 1 
       20  9922 1 1  4 ASN ND2  N  10.096  -7.402  13.077 1.00 . A A .  4 ASN ND2  1 1 
       20  9923 1 1  4 ASN O    O   9.307  -6.012   8.800 1.00 . A A .  4 ASN O    1 1 
       20  9924 1 1  4 ASN OD1  O   8.799  -7.690  11.344 1.00 . A A .  4 ASN OD1  1 1 
       20  9925 1 1  5 TRP C    C  10.688  -4.128   6.619 1.00 . A A .  5 TRP C    1 1 
       20  9926 1 1  5 TRP CA   C  11.157  -4.045   8.084 1.00 . A A .  5 TRP CA   1 1 
       20  9927 1 1  5 TRP CB   C  12.393  -3.135   8.213 1.00 . A A .  5 TRP CB   1 1 
       20  9928 1 1  5 TRP CD1  C  12.345  -0.792   9.180 1.00 . A A .  5 TRP CD1  1 1 
       20  9929 1 1  5 TRP CD2  C  12.142  -2.376  10.761 1.00 . A A .  5 TRP CD2  1 1 
       20  9930 1 1  5 TRP CE2  C  12.053  -1.114  11.421 1.00 . A A .  5 TRP CE2  1 1 
       20  9931 1 1  5 TRP CE3  C  12.033  -3.529  11.570 1.00 . A A .  5 TRP CE3  1 1 
       20  9932 1 1  5 TRP CG   C  12.314  -2.137   9.329 1.00 . A A .  5 TRP CG   1 1 
       20  9933 1 1  5 TRP CH2  C  11.727  -2.168  13.578 1.00 . A A .  5 TRP CH2  1 1 
       20  9934 1 1  5 TRP CZ2  C  11.849  -0.999  12.805 1.00 . A A .  5 TRP CZ2  1 1 
       20  9935 1 1  5 TRP CZ3  C  11.820  -3.427  12.957 1.00 . A A .  5 TRP CZ3  1 1 
       20  9936 1 1  5 TRP H    H  12.408  -5.659   8.751 1.00 . A A .  5 TRP H    1 1 
       20  9937 1 1  5 TRP HA   H  10.345  -3.591   8.656 1.00 . A A .  5 TRP HA   1 1 
       20  9938 1 1  5 TRP HB2  H  13.289  -3.737   8.354 1.00 . A A .  5 TRP HB2  1 1 
       20  9939 1 1  5 TRP HB3  H  12.525  -2.582   7.282 1.00 . A A .  5 TRP HB3  1 1 
       20  9940 1 1  5 TRP HD1  H  12.445  -0.272   8.231 1.00 . A A .  5 TRP HD1  1 1 
       20  9941 1 1  5 TRP HE1  H  12.184   0.822  10.548 1.00 . A A .  5 TRP HE1  1 1 
       20  9942 1 1  5 TRP HE3  H  12.107  -4.502  11.111 1.00 . A A .  5 TRP HE3  1 1 
       20  9943 1 1  5 TRP HH2  H  11.562  -2.099  14.645 1.00 . A A .  5 TRP HH2  1 1 
       20  9944 1 1  5 TRP HZ2  H  11.781  -0.024  13.266 1.00 . A A .  5 TRP HZ2  1 1 
       20  9945 1 1  5 TRP HZ3  H  11.721  -4.328  13.548 1.00 . A A .  5 TRP HZ3  1 1 
       20  9946 1 1  5 TRP N    N  11.444  -5.377   8.644 1.00 . A A .  5 TRP N    1 1 
       20  9947 1 1  5 TRP NE1  N  12.201  -0.184  10.413 1.00 . A A .  5 TRP NE1  1 1 
       20  9948 1 1  5 TRP O    O   9.806  -3.378   6.199 1.00 . A A .  5 TRP O    1 1 
       20  9949 1 1  6 PHE C    C   9.722  -6.266   4.222 1.00 . A A .  6 PHE C    1 1 
       20  9950 1 1  6 PHE CA   C  10.932  -5.327   4.437 1.00 . A A .  6 PHE CA   1 1 
       20  9951 1 1  6 PHE CB   C  12.196  -5.836   3.711 1.00 . A A .  6 PHE CB   1 1 
       20  9952 1 1  6 PHE CD1  C  11.907  -5.208   1.263 1.00 . A A .  6 PHE CD1  1 1 
       20  9953 1 1  6 PHE CD2  C  13.515  -3.976   2.612 1.00 . A A .  6 PHE CD2  1 1 
       20  9954 1 1  6 PHE CE1  C  12.217  -4.399   0.156 1.00 . A A .  6 PHE CE1  1 1 
       20  9955 1 1  6 PHE CE2  C  13.829  -3.169   1.504 1.00 . A A .  6 PHE CE2  1 1 
       20  9956 1 1  6 PHE CG   C  12.555  -4.999   2.496 1.00 . A A .  6 PHE CG   1 1 
       20  9957 1 1  6 PHE CZ   C  13.179  -3.379   0.275 1.00 . A A .  6 PHE CZ   1 1 
       20  9958 1 1  6 PHE H    H  12.011  -5.591   6.263 1.00 . A A .  6 PHE H    1 1 
       20  9959 1 1  6 PHE HA   H  10.656  -4.377   3.978 1.00 . A A .  6 PHE HA   1 1 
       20  9960 1 1  6 PHE HB2  H  13.050  -5.826   4.389 1.00 . A A .  6 PHE HB2  1 1 
       20  9961 1 1  6 PHE HB3  H  12.064  -6.875   3.405 1.00 . A A .  6 PHE HB3  1 1 
       20  9962 1 1  6 PHE HD1  H  11.161  -5.986   1.166 1.00 . A A .  6 PHE HD1  1 1 
       20  9963 1 1  6 PHE HD2  H  14.006  -3.809   3.559 1.00 . A A .  6 PHE HD2  1 1 
       20  9964 1 1  6 PHE HE1  H  11.713  -4.557  -0.789 1.00 . A A .  6 PHE HE1  1 1 
       20  9965 1 1  6 PHE HE2  H  14.568  -2.383   1.594 1.00 . A A .  6 PHE HE2  1 1 
       20  9966 1 1  6 PHE HZ   H  13.416  -2.755  -0.578 1.00 . A A .  6 PHE HZ   1 1 
       20  9967 1 1  6 PHE N    N  11.252  -5.061   5.846 1.00 . A A .  6 PHE N    1 1 
       20  9968 1 1  6 PHE O    O   9.478  -6.692   3.092 1.00 . A A .  6 PHE O    1 1 
       20  9969 1 1  7 ASP C    C   6.699  -6.916   4.231 1.00 . A A .  7 ASP C    1 1 
       20  9970 1 1  7 ASP CA   C   7.772  -7.474   5.186 1.00 . A A .  7 ASP CA   1 1 
       20  9971 1 1  7 ASP CB   C   7.175  -7.758   6.582 1.00 . A A .  7 ASP CB   1 1 
       20  9972 1 1  7 ASP CG   C   7.569  -9.132   7.159 1.00 . A A .  7 ASP CG   1 1 
       20  9973 1 1  7 ASP H    H   9.209  -6.223   6.169 1.00 . A A .  7 ASP H    1 1 
       20  9974 1 1  7 ASP HA   H   8.097  -8.421   4.755 1.00 . A A .  7 ASP HA   1 1 
       20  9975 1 1  7 ASP HB2  H   7.449  -6.957   7.267 1.00 . A A .  7 ASP HB2  1 1 
       20  9976 1 1  7 ASP HB3  H   6.086  -7.743   6.517 1.00 . A A .  7 ASP HB3  1 1 
       20  9977 1 1  7 ASP N    N   8.959  -6.606   5.270 1.00 . A A .  7 ASP N    1 1 
       20  9978 1 1  7 ASP O    O   5.921  -6.022   4.582 1.00 . A A .  7 ASP O    1 1 
       20  9979 1 1  7 ASP OD1  O   7.659 -10.126   6.398 1.00 . A A .  7 ASP OD1  1 1 
       20  9980 1 1  7 ASP OD2  O   7.731  -9.244   8.397 1.00 . A A .  7 ASP OD2  1 1 
       20  9981 1 1  8 ILE C    C   4.230  -7.202   2.378 1.00 . A A .  8 ILE C    1 1 
       20  9982 1 1  8 ILE CA   C   5.702  -7.090   1.947 1.00 . A A .  8 ILE CA   1 1 
       20  9983 1 1  8 ILE CB   C   5.980  -7.874   0.645 1.00 . A A .  8 ILE CB   1 1 
       20  9984 1 1  8 ILE CD1  C   5.914 -10.191  -0.487 1.00 . A A .  8 ILE CD1  1 1 
       20  9985 1 1  8 ILE CG1  C   5.737  -9.392   0.811 1.00 . A A .  8 ILE CG1  1 1 
       20  9986 1 1  8 ILE CG2  C   7.410  -7.572   0.155 1.00 . A A .  8 ILE CG2  1 1 
       20  9987 1 1  8 ILE H    H   7.380  -8.121   2.784 1.00 . A A .  8 ILE H    1 1 
       20  9988 1 1  8 ILE HA   H   5.871  -6.036   1.722 1.00 . A A .  8 ILE HA   1 1 
       20  9989 1 1  8 ILE HB   H   5.290  -7.501  -0.112 1.00 . A A .  8 ILE HB   1 1 
       20  9990 1 1  8 ILE HD11 H   6.956 -10.173  -0.805 1.00 . A A .  8 ILE HD11 1 1 
       20  9991 1 1  8 ILE HD12 H   5.622 -11.227  -0.314 1.00 . A A .  8 ILE HD12 1 1 
       20  9992 1 1  8 ILE HD13 H   5.284  -9.771  -1.272 1.00 . A A .  8 ILE HD13 1 1 
       20  9993 1 1  8 ILE HG12 H   6.414  -9.797   1.564 1.00 . A A .  8 ILE HG12 1 1 
       20  9994 1 1  8 ILE HG13 H   4.715  -9.554   1.152 1.00 . A A .  8 ILE HG13 1 1 
       20  9995 1 1  8 ILE HG21 H   7.526  -7.892  -0.880 1.00 . A A .  8 ILE HG21 1 1 
       20  9996 1 1  8 ILE HG22 H   7.604  -6.499   0.201 1.00 . A A .  8 ILE HG22 1 1 
       20  9997 1 1  8 ILE HG23 H   8.146  -8.091   0.770 1.00 . A A .  8 ILE HG23 1 1 
       20  9998 1 1  8 ILE N    N   6.646  -7.466   3.013 1.00 . A A .  8 ILE N    1 1 
       20  9999 1 1  8 ILE O    O   3.375  -6.540   1.799 1.00 . A A .  8 ILE O    1 1 
       20 10000 1 1  9 THR C    C   2.061  -6.796   4.547 1.00 . A A .  9 THR C    1 1 
       20 10001 1 1  9 THR CA   C   2.600  -8.135   4.036 1.00 . A A .  9 THR CA   1 1 
       20 10002 1 1  9 THR CB   C   2.634  -9.141   5.207 1.00 . A A .  9 THR CB   1 1 
       20 10003 1 1  9 THR CG2  C   2.225 -10.540   4.751 1.00 . A A .  9 THR CG2  1 1 
       20 10004 1 1  9 THR H    H   4.685  -8.477   3.877 1.00 . A A .  9 THR H    1 1 
       20 10005 1 1  9 THR HA   H   1.897  -8.495   3.285 1.00 . A A .  9 THR HA   1 1 
       20 10006 1 1  9 THR HB   H   1.937  -8.822   5.983 1.00 . A A .  9 THR HB   1 1 
       20 10007 1 1  9 THR HG1  H   3.905  -9.923   6.458 1.00 . A A .  9 THR HG1  1 1 
       20 10008 1 1  9 THR HG21 H   2.884 -10.885   3.952 1.00 . A A .  9 THR HG21 1 1 
       20 10009 1 1  9 THR HG22 H   1.197 -10.516   4.388 1.00 . A A .  9 THR HG22 1 1 
       20 10010 1 1  9 THR HG23 H   2.279 -11.233   5.591 1.00 . A A .  9 THR HG23 1 1 
       20 10011 1 1  9 THR N    N   3.929  -7.986   3.419 1.00 . A A .  9 THR N    1 1 
       20 10012 1 1  9 THR O    O   0.859  -6.546   4.448 1.00 . A A .  9 THR O    1 1 
       20 10013 1 1  9 THR OG1  O   3.930  -9.235   5.770 1.00 . A A .  9 THR OG1  1 1 
       20 10014 1 1 10 ASN C    C   2.519  -3.572   4.295 1.00 . A A . 10 ASN C    1 1 
       20 10015 1 1 10 ASN CA   C   2.546  -4.560   5.477 1.00 . A A . 10 ASN CA   1 1 
       20 10016 1 1 10 ASN CB   C   3.487  -4.080   6.593 1.00 . A A . 10 ASN CB   1 1 
       20 10017 1 1 10 ASN CG   C   3.083  -2.709   7.122 1.00 . A A . 10 ASN CG   1 1 
       20 10018 1 1 10 ASN H    H   3.908  -6.178   5.097 1.00 . A A . 10 ASN H    1 1 
       20 10019 1 1 10 ASN HA   H   1.532  -4.593   5.881 1.00 . A A . 10 ASN HA   1 1 
       20 10020 1 1 10 ASN HB2  H   3.468  -4.790   7.419 1.00 . A A . 10 ASN HB2  1 1 
       20 10021 1 1 10 ASN HB3  H   4.508  -4.021   6.213 1.00 . A A . 10 ASN HB3  1 1 
       20 10022 1 1 10 ASN HD21 H   1.369  -3.409   7.964 1.00 . A A . 10 ASN HD21 1 1 
       20 10023 1 1 10 ASN HD22 H   1.689  -1.688   8.108 1.00 . A A . 10 ASN HD22 1 1 
       20 10024 1 1 10 ASN N    N   2.929  -5.911   5.057 1.00 . A A . 10 ASN N    1 1 
       20 10025 1 1 10 ASN ND2  N   1.953  -2.607   7.789 1.00 . A A . 10 ASN ND2  1 1 
       20 10026 1 1 10 ASN O    O   1.693  -2.660   4.286 1.00 . A A . 10 ASN O    1 1 
       20 10027 1 1 10 ASN OD1  O   3.771  -1.716   6.936 1.00 . A A . 10 ASN OD1  1 1 
       20 10028 1 1 11 TRP C    C   1.968  -2.969   1.344 1.00 . A A . 11 TRP C    1 1 
       20 10029 1 1 11 TRP CA   C   3.334  -2.953   2.044 1.00 . A A . 11 TRP CA   1 1 
       20 10030 1 1 11 TRP CB   C   4.442  -3.382   1.075 1.00 . A A . 11 TRP CB   1 1 
       20 10031 1 1 11 TRP CD1  C   6.591  -3.325   2.455 1.00 . A A . 11 TRP CD1  1 1 
       20 10032 1 1 11 TRP CD2  C   6.609  -1.906   0.721 1.00 . A A . 11 TRP CD2  1 1 
       20 10033 1 1 11 TRP CE2  C   7.872  -1.777   1.368 1.00 . A A . 11 TRP CE2  1 1 
       20 10034 1 1 11 TRP CE3  C   6.370  -1.088  -0.401 1.00 . A A . 11 TRP CE3  1 1 
       20 10035 1 1 11 TRP CG   C   5.822  -2.910   1.420 1.00 . A A . 11 TRP CG   1 1 
       20 10036 1 1 11 TRP CH2  C   8.598  -0.100  -0.224 1.00 . A A . 11 TRP CH2  1 1 
       20 10037 1 1 11 TRP CZ2  C   8.861  -0.893   0.909 1.00 . A A . 11 TRP CZ2  1 1 
       20 10038 1 1 11 TRP CZ3  C   7.352  -0.196  -0.875 1.00 . A A . 11 TRP CZ3  1 1 
       20 10039 1 1 11 TRP H    H   4.009  -4.536   3.313 1.00 . A A . 11 TRP H    1 1 
       20 10040 1 1 11 TRP HA   H   3.537  -1.922   2.321 1.00 . A A . 11 TRP HA   1 1 
       20 10041 1 1 11 TRP HB2  H   4.446  -4.461   0.958 1.00 . A A . 11 TRP HB2  1 1 
       20 10042 1 1 11 TRP HB3  H   4.201  -2.972   0.093 1.00 . A A . 11 TRP HB3  1 1 
       20 10043 1 1 11 TRP HD1  H   6.301  -4.062   3.191 1.00 . A A . 11 TRP HD1  1 1 
       20 10044 1 1 11 TRP HE1  H   8.536  -2.795   3.115 1.00 . A A . 11 TRP HE1  1 1 
       20 10045 1 1 11 TRP HE3  H   5.405  -1.169  -0.881 1.00 . A A . 11 TRP HE3  1 1 
       20 10046 1 1 11 TRP HH2  H   9.350   0.586  -0.594 1.00 . A A . 11 TRP HH2  1 1 
       20 10047 1 1 11 TRP HZ2  H   9.810  -0.825   1.422 1.00 . A A . 11 TRP HZ2  1 1 
       20 10048 1 1 11 TRP HZ3  H   7.145   0.418  -1.743 1.00 . A A . 11 TRP HZ3  1 1 
       20 10049 1 1 11 TRP N    N   3.353  -3.771   3.264 1.00 . A A . 11 TRP N    1 1 
       20 10050 1 1 11 TRP NE1  N   7.802  -2.656   2.428 1.00 . A A . 11 TRP NE1  1 1 
       20 10051 1 1 11 TRP O    O   1.562  -1.953   0.778 1.00 . A A . 11 TRP O    1 1 
       20 10052 1 1 12 LEU C    C  -1.083  -3.093   1.447 1.00 . A A . 12 LEU C    1 1 
       20 10053 1 1 12 LEU CA   C  -0.152  -4.205   0.939 1.00 . A A . 12 LEU CA   1 1 
       20 10054 1 1 12 LEU CB   C  -0.753  -5.578   1.308 1.00 . A A . 12 LEU CB   1 1 
       20 10055 1 1 12 LEU CD1  C  -0.671  -8.092   1.338 1.00 . A A . 12 LEU CD1  1 1 
       20 10056 1 1 12 LEU CD2  C   0.530  -6.898  -0.476 1.00 . A A . 12 LEU CD2  1 1 
       20 10057 1 1 12 LEU CG   C   0.098  -6.818   0.989 1.00 . A A . 12 LEU CG   1 1 
       20 10058 1 1 12 LEU H    H   1.632  -4.859   1.940 1.00 . A A . 12 LEU H    1 1 
       20 10059 1 1 12 LEU HA   H  -0.115  -4.128  -0.148 1.00 . A A . 12 LEU HA   1 1 
       20 10060 1 1 12 LEU HB2  H  -0.951  -5.582   2.382 1.00 . A A . 12 LEU HB2  1 1 
       20 10061 1 1 12 LEU HB3  H  -1.709  -5.673   0.793 1.00 . A A . 12 LEU HB3  1 1 
       20 10062 1 1 12 LEU HD11 H  -1.542  -8.198   0.693 1.00 . A A . 12 LEU HD11 1 1 
       20 10063 1 1 12 LEU HD12 H  -0.990  -8.054   2.381 1.00 . A A . 12 LEU HD12 1 1 
       20 10064 1 1 12 LEU HD13 H  -0.021  -8.958   1.206 1.00 . A A . 12 LEU HD13 1 1 
       20 10065 1 1 12 LEU HD21 H   1.108  -7.809  -0.635 1.00 . A A . 12 LEU HD21 1 1 
       20 10066 1 1 12 LEU HD22 H   1.167  -6.048  -0.721 1.00 . A A . 12 LEU HD22 1 1 
       20 10067 1 1 12 LEU HD23 H  -0.343  -6.902  -1.128 1.00 . A A . 12 LEU HD23 1 1 
       20 10068 1 1 12 LEU HG   H   0.979  -6.792   1.616 1.00 . A A . 12 LEU HG   1 1 
       20 10069 1 1 12 LEU N    N   1.215  -4.073   1.457 1.00 . A A . 12 LEU N    1 1 
       20 10070 1 1 12 LEU O    O  -1.985  -2.682   0.722 1.00 . A A . 12 LEU O    1 1 
       20 10071 1 1 13 TRP C    C  -1.589  -0.213   2.445 1.00 . A A . 13 TRP C    1 1 
       20 10072 1 1 13 TRP CA   C  -1.654  -1.505   3.262 1.00 . A A . 13 TRP CA   1 1 
       20 10073 1 1 13 TRP CB   C  -1.204  -1.252   4.701 1.00 . A A . 13 TRP CB   1 1 
       20 10074 1 1 13 TRP CD1  C  -3.239  -0.624   6.079 1.00 . A A . 13 TRP CD1  1 1 
       20 10075 1 1 13 TRP CD2  C  -1.905   1.137   5.659 1.00 . A A . 13 TRP CD2  1 1 
       20 10076 1 1 13 TRP CE2  C  -3.011   1.625   6.419 1.00 . A A . 13 TRP CE2  1 1 
       20 10077 1 1 13 TRP CE3  C  -0.930   2.082   5.270 1.00 . A A . 13 TRP CE3  1 1 
       20 10078 1 1 13 TRP CG   C  -2.079  -0.301   5.460 1.00 . A A . 13 TRP CG   1 1 
       20 10079 1 1 13 TRP CH2  C  -2.150   3.887   6.377 1.00 . A A . 13 TRP CH2  1 1 
       20 10080 1 1 13 TRP CZ2  C  -3.141   2.975   6.777 1.00 . A A . 13 TRP CZ2  1 1 
       20 10081 1 1 13 TRP CZ3  C  -1.052   3.440   5.620 1.00 . A A . 13 TRP CZ3  1 1 
       20 10082 1 1 13 TRP H    H  -0.046  -2.919   3.168 1.00 . A A . 13 TRP H    1 1 
       20 10083 1 1 13 TRP HA   H  -2.698  -1.821   3.284 1.00 . A A . 13 TRP HA   1 1 
       20 10084 1 1 13 TRP HB2  H  -1.181  -2.208   5.218 1.00 . A A . 13 TRP HB2  1 1 
       20 10085 1 1 13 TRP HB3  H  -0.188  -0.855   4.699 1.00 . A A . 13 TRP HB3  1 1 
       20 10086 1 1 13 TRP HD1  H  -3.668  -1.621   6.112 1.00 . A A . 13 TRP HD1  1 1 
       20 10087 1 1 13 TRP HE1  H  -4.666   0.514   7.161 1.00 . A A . 13 TRP HE1  1 1 
       20 10088 1 1 13 TRP HE3  H  -0.080   1.747   4.693 1.00 . A A . 13 TRP HE3  1 1 
       20 10089 1 1 13 TRP HH2  H  -2.241   4.938   6.623 1.00 . A A . 13 TRP HH2  1 1 
       20 10090 1 1 13 TRP HZ2  H  -3.999   3.307   7.346 1.00 . A A . 13 TRP HZ2  1 1 
       20 10091 1 1 13 TRP HZ3  H  -0.298   4.150   5.305 1.00 . A A . 13 TRP HZ3  1 1 
       20 10092 1 1 13 TRP N    N  -0.856  -2.578   2.661 1.00 . A A . 13 TRP N    1 1 
       20 10093 1 1 13 TRP NE1  N  -3.791   0.510   6.647 1.00 . A A . 13 TRP NE1  1 1 
       20 10094 1 1 13 TRP O    O  -2.628   0.319   2.066 1.00 . A A . 13 TRP O    1 1 
       20 10095 1 1 14 TYR C    C  -0.749   1.256  -0.128 1.00 . A A . 14 TYR C    1 1 
       20 10096 1 1 14 TYR CA   C  -0.184   1.452   1.283 1.00 . A A . 14 TYR CA   1 1 
       20 10097 1 1 14 TYR CB   C   1.307   1.805   1.197 1.00 . A A . 14 TYR CB   1 1 
       20 10098 1 1 14 TYR CD1  C   1.842   3.196   3.253 1.00 . A A . 14 TYR CD1  1 1 
       20 10099 1 1 14 TYR CD2  C   2.735   0.934   3.087 1.00 . A A . 14 TYR CD2  1 1 
       20 10100 1 1 14 TYR CE1  C   2.456   3.344   4.512 1.00 . A A . 14 TYR CE1  1 1 
       20 10101 1 1 14 TYR CE2  C   3.345   1.072   4.348 1.00 . A A . 14 TYR CE2  1 1 
       20 10102 1 1 14 TYR CG   C   1.983   1.988   2.541 1.00 . A A . 14 TYR CG   1 1 
       20 10103 1 1 14 TYR CZ   C   3.208   2.282   5.065 1.00 . A A . 14 TYR CZ   1 1 
       20 10104 1 1 14 TYR H    H   0.427  -0.237   2.460 1.00 . A A . 14 TYR H    1 1 
       20 10105 1 1 14 TYR HA   H  -0.705   2.295   1.739 1.00 . A A . 14 TYR HA   1 1 
       20 10106 1 1 14 TYR HB2  H   1.826   1.022   0.642 1.00 . A A . 14 TYR HB2  1 1 
       20 10107 1 1 14 TYR HB3  H   1.414   2.729   0.627 1.00 . A A . 14 TYR HB3  1 1 
       20 10108 1 1 14 TYR HD1  H   1.253   4.005   2.838 1.00 . A A . 14 TYR HD1  1 1 
       20 10109 1 1 14 TYR HD2  H   2.835   0.016   2.528 1.00 . A A . 14 TYR HD2  1 1 
       20 10110 1 1 14 TYR HE1  H   2.347   4.263   5.071 1.00 . A A . 14 TYR HE1  1 1 
       20 10111 1 1 14 TYR HE2  H   3.915   0.255   4.769 1.00 . A A . 14 TYR HE2  1 1 
       20 10112 1 1 14 TYR HH   H   4.283   1.633   6.550 1.00 . A A . 14 TYR HH   1 1 
       20 10113 1 1 14 TYR N    N  -0.383   0.267   2.125 1.00 . A A . 14 TYR N    1 1 
       20 10114 1 1 14 TYR O    O  -1.283   2.198  -0.715 1.00 . A A . 14 TYR O    1 1 
       20 10115 1 1 14 TYR OH   O   3.796   2.432   6.284 1.00 . A A . 14 TYR OH   1 1 
       20 10116 1 1 15 ILE C    C  -2.756  -0.256  -1.970 1.00 . A A . 15 ILE C    1 1 
       20 10117 1 1 15 ILE CA   C  -1.222  -0.298  -1.994 1.00 . A A . 15 ILE CA   1 1 
       20 10118 1 1 15 ILE CB   C  -0.682  -1.644  -2.526 1.00 . A A . 15 ILE CB   1 1 
       20 10119 1 1 15 ILE CD1  C   1.517  -0.766  -3.649 1.00 . A A . 15 ILE CD1  1 1 
       20 10120 1 1 15 ILE CG1  C   0.863  -1.672  -2.594 1.00 . A A . 15 ILE CG1  1 1 
       20 10121 1 1 15 ILE CG2  C  -1.285  -1.951  -3.908 1.00 . A A . 15 ILE CG2  1 1 
       20 10122 1 1 15 ILE H    H  -0.241  -0.684  -0.090 1.00 . A A . 15 ILE H    1 1 
       20 10123 1 1 15 ILE HA   H  -0.907   0.481  -2.688 1.00 . A A . 15 ILE HA   1 1 
       20 10124 1 1 15 ILE HB   H  -0.992  -2.434  -1.842 1.00 . A A . 15 ILE HB   1 1 
       20 10125 1 1 15 ILE HD11 H   1.341  -1.168  -4.648 1.00 . A A . 15 ILE HD11 1 1 
       20 10126 1 1 15 ILE HD12 H   1.121   0.247  -3.589 1.00 . A A . 15 ILE HD12 1 1 
       20 10127 1 1 15 ILE HD13 H   2.593  -0.729  -3.474 1.00 . A A . 15 ILE HD13 1 1 
       20 10128 1 1 15 ILE HG12 H   1.255  -1.386  -1.623 1.00 . A A . 15 ILE HG12 1 1 
       20 10129 1 1 15 ILE HG13 H   1.187  -2.697  -2.778 1.00 . A A . 15 ILE HG13 1 1 
       20 10130 1 1 15 ILE HG21 H  -2.344  -2.191  -3.810 1.00 . A A . 15 ILE HG21 1 1 
       20 10131 1 1 15 ILE HG22 H  -1.185  -1.082  -4.563 1.00 . A A . 15 ILE HG22 1 1 
       20 10132 1 1 15 ILE HG23 H  -0.780  -2.807  -4.355 1.00 . A A . 15 ILE HG23 1 1 
       20 10133 1 1 15 ILE N    N  -0.674   0.032  -0.665 1.00 . A A . 15 ILE N    1 1 
       20 10134 1 1 15 ILE O    O  -3.361   0.382  -2.826 1.00 . A A . 15 ILE O    1 1 
       20 10135 1 1 16 LYS C    C  -5.341   0.608  -0.512 1.00 . A A . 16 LYS C    1 1 
       20 10136 1 1 16 LYS CA   C  -4.868  -0.823  -0.803 1.00 . A A . 16 LYS CA   1 1 
       20 10137 1 1 16 LYS CB   C  -5.311  -1.818   0.279 1.00 . A A . 16 LYS CB   1 1 
       20 10138 1 1 16 LYS CD   C  -5.100  -4.339   0.566 1.00 . A A . 16 LYS CD   1 1 
       20 10139 1 1 16 LYS CE   C  -5.496  -5.695  -0.032 1.00 . A A . 16 LYS CE   1 1 
       20 10140 1 1 16 LYS CG   C  -5.560  -3.204  -0.349 1.00 . A A . 16 LYS CG   1 1 
       20 10141 1 1 16 LYS H    H  -2.830  -1.417  -0.336 1.00 . A A . 16 LYS H    1 1 
       20 10142 1 1 16 LYS HA   H  -5.351  -1.121  -1.732 1.00 . A A . 16 LYS HA   1 1 
       20 10143 1 1 16 LYS HB2  H  -4.554  -1.870   1.063 1.00 . A A . 16 LYS HB2  1 1 
       20 10144 1 1 16 LYS HB3  H  -6.243  -1.481   0.735 1.00 . A A . 16 LYS HB3  1 1 
       20 10145 1 1 16 LYS HD2  H  -4.017  -4.278   0.652 1.00 . A A . 16 LYS HD2  1 1 
       20 10146 1 1 16 LYS HD3  H  -5.553  -4.215   1.549 1.00 . A A . 16 LYS HD3  1 1 
       20 10147 1 1 16 LYS HE2  H  -6.587  -5.739  -0.108 1.00 . A A . 16 LYS HE2  1 1 
       20 10148 1 1 16 LYS HE3  H  -5.089  -5.764  -1.046 1.00 . A A . 16 LYS HE3  1 1 
       20 10149 1 1 16 LYS HG2  H  -6.626  -3.308  -0.554 1.00 . A A . 16 LYS HG2  1 1 
       20 10150 1 1 16 LYS HG3  H  -5.020  -3.298  -1.292 1.00 . A A . 16 LYS HG3  1 1 
       20 10151 1 1 16 LYS HZ1  H  -3.992  -6.815   0.867 1.00 . A A . 16 LYS HZ1  1 1 
       20 10152 1 1 16 LYS HZ2  H  -5.261  -7.715   0.379 1.00 . A A . 16 LYS HZ2  1 1 
       20 10153 1 1 16 LYS HZ3  H  -5.385  -6.803   1.725 1.00 . A A . 16 LYS HZ3  1 1 
       20 10154 1 1 16 LYS N    N  -3.404  -0.886  -0.986 1.00 . A A . 16 LYS N    1 1 
       20 10155 1 1 16 LYS NZ   N  -4.999  -6.829   0.790 1.00 . A A . 16 LYS NZ   1 1 
       20 10156 1 1 16 LYS O    O  -6.316   1.071  -1.106 1.00 . A A . 16 LYS O    1 1 
       20 10157 1 1 17 LEU C    C  -4.704   3.670  -0.563 1.00 . A A . 17 LEU C    1 1 
       20 10158 1 1 17 LEU CA   C  -4.877   2.747   0.651 1.00 . A A . 17 LEU CA   1 1 
       20 10159 1 1 17 LEU CB   C  -4.006   3.199   1.836 1.00 . A A . 17 LEU CB   1 1 
       20 10160 1 1 17 LEU CD1  C  -4.532   4.760   3.766 1.00 . A A . 17 LEU CD1  1 1 
       20 10161 1 1 17 LEU CD2  C  -3.179   5.605   1.867 1.00 . A A . 17 LEU CD2  1 1 
       20 10162 1 1 17 LEU CG   C  -4.310   4.653   2.263 1.00 . A A . 17 LEU CG   1 1 
       20 10163 1 1 17 LEU H    H  -3.857   0.868   0.817 1.00 . A A . 17 LEU H    1 1 
       20 10164 1 1 17 LEU HA   H  -5.919   2.828   0.964 1.00 . A A . 17 LEU HA   1 1 
       20 10165 1 1 17 LEU HB2  H  -4.207   2.531   2.673 1.00 . A A . 17 LEU HB2  1 1 
       20 10166 1 1 17 LEU HB3  H  -2.952   3.099   1.577 1.00 . A A . 17 LEU HB3  1 1 
       20 10167 1 1 17 LEU HD11 H  -4.754   5.793   4.036 1.00 . A A . 17 LEU HD11 1 1 
       20 10168 1 1 17 LEU HD12 H  -3.633   4.434   4.284 1.00 . A A . 17 LEU HD12 1 1 
       20 10169 1 1 17 LEU HD13 H  -5.376   4.133   4.058 1.00 . A A . 17 LEU HD13 1 1 
       20 10170 1 1 17 LEU HD21 H  -3.456   6.627   2.124 1.00 . A A . 17 LEU HD21 1 1 
       20 10171 1 1 17 LEU HD22 H  -3.006   5.550   0.793 1.00 . A A . 17 LEU HD22 1 1 
       20 10172 1 1 17 LEU HD23 H  -2.265   5.336   2.398 1.00 . A A . 17 LEU HD23 1 1 
       20 10173 1 1 17 LEU HG   H  -5.227   4.991   1.787 1.00 . A A . 17 LEU HG   1 1 
       20 10174 1 1 17 LEU N    N  -4.621   1.338   0.344 1.00 . A A . 17 LEU N    1 1 
       20 10175 1 1 17 LEU O    O  -5.437   4.649  -0.657 1.00 . A A . 17 LEU O    1 1 
       20 10176 1 1 18 PHE C    C  -5.035   4.330  -3.462 1.00 . A A . 18 PHE C    1 1 
       20 10177 1 1 18 PHE CA   C  -3.684   4.151  -2.751 1.00 . A A . 18 PHE CA   1 1 
       20 10178 1 1 18 PHE CB   C  -2.607   3.569  -3.682 1.00 . A A . 18 PHE CB   1 1 
       20 10179 1 1 18 PHE CD1  C  -2.499   5.635  -5.188 1.00 . A A . 18 PHE CD1  1 1 
       20 10180 1 1 18 PHE CD2  C  -2.427   3.427  -6.205 1.00 . A A . 18 PHE CD2  1 1 
       20 10181 1 1 18 PHE CE1  C  -2.389   6.224  -6.461 1.00 . A A . 18 PHE CE1  1 1 
       20 10182 1 1 18 PHE CE2  C  -2.330   4.015  -7.478 1.00 . A A . 18 PHE CE2  1 1 
       20 10183 1 1 18 PHE CG   C  -2.507   4.230  -5.050 1.00 . A A . 18 PHE CG   1 1 
       20 10184 1 1 18 PHE CZ   C  -2.306   5.416  -7.606 1.00 . A A . 18 PHE CZ   1 1 
       20 10185 1 1 18 PHE H    H  -3.165   2.617  -1.340 1.00 . A A . 18 PHE H    1 1 
       20 10186 1 1 18 PHE HA   H  -3.347   5.146  -2.466 1.00 . A A . 18 PHE HA   1 1 
       20 10187 1 1 18 PHE HB2  H  -1.639   3.658  -3.188 1.00 . A A . 18 PHE HB2  1 1 
       20 10188 1 1 18 PHE HB3  H  -2.797   2.508  -3.834 1.00 . A A . 18 PHE HB3  1 1 
       20 10189 1 1 18 PHE HD1  H  -2.608   6.279  -4.327 1.00 . A A . 18 PHE HD1  1 1 
       20 10190 1 1 18 PHE HD2  H  -2.448   2.349  -6.114 1.00 . A A . 18 PHE HD2  1 1 
       20 10191 1 1 18 PHE HE1  H  -2.385   7.302  -6.558 1.00 . A A . 18 PHE HE1  1 1 
       20 10192 1 1 18 PHE HE2  H  -2.274   3.392  -8.361 1.00 . A A . 18 PHE HE2  1 1 
       20 10193 1 1 18 PHE HZ   H  -2.231   5.870  -8.586 1.00 . A A . 18 PHE HZ   1 1 
       20 10194 1 1 18 PHE N    N  -3.818   3.367  -1.518 1.00 . A A . 18 PHE N    1 1 
       20 10195 1 1 18 PHE O    O  -5.337   5.435  -3.893 1.00 . A A . 18 PHE O    1 1 
       20 10196 1 1 19 ILE C    C  -8.199   4.239  -3.169 1.00 . A A . 19 ILE C    1 1 
       20 10197 1 1 19 ILE CA   C  -7.253   3.401  -4.066 1.00 . A A . 19 ILE CA   1 1 
       20 10198 1 1 19 ILE CB   C  -7.846   1.991  -4.313 1.00 . A A . 19 ILE CB   1 1 
       20 10199 1 1 19 ILE CD1  C  -5.784   0.464  -4.796 1.00 . A A . 19 ILE CD1  1 1 
       20 10200 1 1 19 ILE CG1  C  -7.056   1.128  -5.332 1.00 . A A . 19 ILE CG1  1 1 
       20 10201 1 1 19 ILE CG2  C  -9.299   2.117  -4.807 1.00 . A A . 19 ILE CG2  1 1 
       20 10202 1 1 19 ILE H    H  -5.588   2.425  -3.106 1.00 . A A . 19 ILE H    1 1 
       20 10203 1 1 19 ILE HA   H  -7.176   3.910  -5.029 1.00 . A A . 19 ILE HA   1 1 
       20 10204 1 1 19 ILE HB   H  -7.874   1.467  -3.362 1.00 . A A . 19 ILE HB   1 1 
       20 10205 1 1 19 ILE HD11 H  -5.449  -0.295  -5.503 1.00 . A A . 19 ILE HD11 1 1 
       20 10206 1 1 19 ILE HD12 H  -4.990   1.200  -4.694 1.00 . A A . 19 ILE HD12 1 1 
       20 10207 1 1 19 ILE HD13 H  -5.987  -0.012  -3.837 1.00 . A A . 19 ILE HD13 1 1 
       20 10208 1 1 19 ILE HG12 H  -7.695   0.314  -5.677 1.00 . A A . 19 ILE HG12 1 1 
       20 10209 1 1 19 ILE HG13 H  -6.789   1.729  -6.199 1.00 . A A . 19 ILE HG13 1 1 
       20 10210 1 1 19 ILE HG21 H  -9.951   2.391  -3.979 1.00 . A A . 19 ILE HG21 1 1 
       20 10211 1 1 19 ILE HG22 H  -9.363   2.894  -5.568 1.00 . A A . 19 ILE HG22 1 1 
       20 10212 1 1 19 ILE HG23 H  -9.663   1.173  -5.211 1.00 . A A . 19 ILE HG23 1 1 
       20 10213 1 1 19 ILE N    N  -5.895   3.303  -3.504 1.00 . A A . 19 ILE N    1 1 
       20 10214 1 1 19 ILE O    O  -9.094   4.927  -3.662 1.00 . A A . 19 ILE O    1 1 
       20 10215 1 1 20 MET C    C  -8.535   6.494  -0.958 1.00 . A A . 20 MET C    1 1 
       20 10216 1 1 20 MET CA   C  -8.811   4.981  -0.882 1.00 . A A . 20 MET CA   1 1 
       20 10217 1 1 20 MET CB   C  -8.555   4.464   0.543 1.00 . A A . 20 MET CB   1 1 
       20 10218 1 1 20 MET CE   C -10.861   3.418   2.718 1.00 . A A . 20 MET CE   1 1 
       20 10219 1 1 20 MET CG   C  -8.968   2.997   0.740 1.00 . A A . 20 MET CG   1 1 
       20 10220 1 1 20 MET H    H  -7.216   3.687  -1.511 1.00 . A A . 20 MET H    1 1 
       20 10221 1 1 20 MET HA   H  -9.867   4.830  -1.110 1.00 . A A . 20 MET HA   1 1 
       20 10222 1 1 20 MET HB2  H  -7.499   4.563   0.780 1.00 . A A . 20 MET HB2  1 1 
       20 10223 1 1 20 MET HB3  H  -9.102   5.088   1.250 1.00 . A A . 20 MET HB3  1 1 
       20 10224 1 1 20 MET HE1  H -10.838   4.507   2.665 1.00 . A A . 20 MET HE1  1 1 
       20 10225 1 1 20 MET HE2  H -11.798   3.105   3.177 1.00 . A A . 20 MET HE2  1 1 
       20 10226 1 1 20 MET HE3  H -10.025   3.073   3.330 1.00 . A A . 20 MET HE3  1 1 
       20 10227 1 1 20 MET HG2  H  -8.673   2.416  -0.133 1.00 . A A . 20 MET HG2  1 1 
       20 10228 1 1 20 MET HG3  H  -8.415   2.600   1.590 1.00 . A A . 20 MET HG3  1 1 
       20 10229 1 1 20 MET N    N  -8.005   4.220  -1.849 1.00 . A A . 20 MET N    1 1 
       20 10230 1 1 20 MET O    O  -9.477   7.285  -1.027 1.00 . A A . 20 MET O    1 1 
       20 10231 1 1 20 MET SD   S -10.734   2.714   1.048 1.00 . A A . 20 MET SD   1 1 
       20 10232 1 1 21 ILE C    C  -7.252   8.989  -2.364 1.00 . A A . 21 ILE C    1 1 
       20 10233 1 1 21 ILE CA   C  -6.845   8.325  -1.037 1.00 . A A . 21 ILE CA   1 1 
       20 10234 1 1 21 ILE CB   C  -5.335   8.491  -0.723 1.00 . A A . 21 ILE CB   1 1 
       20 10235 1 1 21 ILE CD1  C  -3.590  10.240   0.011 1.00 . A A . 21 ILE CD1  1 1 
       20 10236 1 1 21 ILE CG1  C  -4.937   9.983  -0.678 1.00 . A A . 21 ILE CG1  1 1 
       20 10237 1 1 21 ILE CG2  C  -4.423   7.739  -1.706 1.00 . A A . 21 ILE CG2  1 1 
       20 10238 1 1 21 ILE H    H  -6.545   6.189  -0.894 1.00 . A A . 21 ILE H    1 1 
       20 10239 1 1 21 ILE HA   H  -7.386   8.856  -0.252 1.00 . A A . 21 ILE HA   1 1 
       20 10240 1 1 21 ILE HB   H  -5.172   8.069   0.270 1.00 . A A . 21 ILE HB   1 1 
       20 10241 1 1 21 ILE HD11 H  -3.376  11.309  -0.003 1.00 . A A . 21 ILE HD11 1 1 
       20 10242 1 1 21 ILE HD12 H  -3.634   9.902   1.047 1.00 . A A . 21 ILE HD12 1 1 
       20 10243 1 1 21 ILE HD13 H  -2.785   9.721  -0.507 1.00 . A A . 21 ILE HD13 1 1 
       20 10244 1 1 21 ILE HG12 H  -4.890  10.382  -1.693 1.00 . A A . 21 ILE HG12 1 1 
       20 10245 1 1 21 ILE HG13 H  -5.699  10.539  -0.132 1.00 . A A . 21 ILE HG13 1 1 
       20 10246 1 1 21 ILE HG21 H  -3.401   7.712  -1.330 1.00 . A A . 21 ILE HG21 1 1 
       20 10247 1 1 21 ILE HG22 H  -4.759   6.716  -1.800 1.00 . A A . 21 ILE HG22 1 1 
       20 10248 1 1 21 ILE HG23 H  -4.433   8.210  -2.688 1.00 . A A . 21 ILE HG23 1 1 
       20 10249 1 1 21 ILE N    N  -7.259   6.909  -0.961 1.00 . A A . 21 ILE N    1 1 
       20 10250 1 1 21 ILE O    O  -7.724  10.129  -2.363 1.00 . A A . 21 ILE O    1 1 
       20 10251 1 1 22 VAL C    C  -9.077   8.806  -4.981 1.00 . A A . 22 VAL C    1 1 
       20 10252 1 1 22 VAL CA   C  -7.554   8.762  -4.819 1.00 . A A . 22 VAL CA   1 1 
       20 10253 1 1 22 VAL CB   C  -6.961   7.912  -5.960 1.00 . A A . 22 VAL CB   1 1 
       20 10254 1 1 22 VAL CG1  C  -5.441   7.983  -5.995 1.00 . A A . 22 VAL CG1  1 1 
       20 10255 1 1 22 VAL CG2  C  -7.418   6.458  -5.936 1.00 . A A . 22 VAL CG2  1 1 
       20 10256 1 1 22 VAL H    H  -6.683   7.370  -3.420 1.00 . A A . 22 VAL H    1 1 
       20 10257 1 1 22 VAL HA   H  -7.192   9.783  -4.951 1.00 . A A . 22 VAL HA   1 1 
       20 10258 1 1 22 VAL HB   H  -7.304   8.314  -6.899 1.00 . A A . 22 VAL HB   1 1 
       20 10259 1 1 22 VAL HG11 H  -5.135   9.021  -6.124 1.00 . A A . 22 VAL HG11 1 1 
       20 10260 1 1 22 VAL HG12 H  -5.025   7.580  -5.075 1.00 . A A . 22 VAL HG12 1 1 
       20 10261 1 1 22 VAL HG13 H  -5.079   7.388  -6.832 1.00 . A A . 22 VAL HG13 1 1 
       20 10262 1 1 22 VAL HG21 H  -7.363   6.086  -4.927 1.00 . A A . 22 VAL HG21 1 1 
       20 10263 1 1 22 VAL HG22 H  -8.449   6.389  -6.271 1.00 . A A . 22 VAL HG22 1 1 
       20 10264 1 1 22 VAL HG23 H  -6.783   5.842  -6.568 1.00 . A A . 22 VAL HG23 1 1 
       20 10265 1 1 22 VAL N    N  -7.121   8.281  -3.492 1.00 . A A . 22 VAL N    1 1 
       20 10266 1 1 22 VAL O    O  -9.585   9.691  -5.667 1.00 . A A . 22 VAL O    1 1 
       20 10267 1 1 23 GLY C    C -11.592   7.490  -6.103 1.00 . A A . 23 GLY C    1 1 
       20 10268 1 1 23 GLY CA   C -11.227   7.575  -4.616 1.00 . A A . 23 GLY CA   1 1 
       20 10269 1 1 23 GLY H    H  -9.297   7.156  -3.862 1.00 . A A . 23 GLY H    1 1 
       20 10270 1 1 23 GLY HA2  H -11.466   6.613  -4.163 1.00 . A A . 23 GLY HA2  1 1 
       20 10271 1 1 23 GLY HA3  H -11.831   8.345  -4.137 1.00 . A A . 23 GLY HA3  1 1 
       20 10272 1 1 23 GLY N    N  -9.804   7.852  -4.390 1.00 . A A . 23 GLY N    1 1 
       20 10273 1 1 23 GLY O    O -11.445   6.439  -6.728 1.00 . A A . 23 GLY O    1 1 
       20 10274 1 1 24 GLY C    C -11.185   8.720  -9.070 1.00 . A A . 24 GLY C    1 1 
       20 10275 1 1 24 GLY CA   C -12.382   8.718  -8.108 1.00 . A A . 24 GLY CA   1 1 
       20 10276 1 1 24 GLY H    H -12.050   9.434  -6.108 1.00 . A A . 24 GLY H    1 1 
       20 10277 1 1 24 GLY HA2  H -13.037   7.889  -8.381 1.00 . A A . 24 GLY HA2  1 1 
       20 10278 1 1 24 GLY HA3  H -12.936   9.643  -8.265 1.00 . A A . 24 GLY HA3  1 1 
       20 10279 1 1 24 GLY N    N -12.032   8.606  -6.687 1.00 . A A . 24 GLY N    1 1 
       20 10280 1 1 24 GLY O    O -11.338   8.304 -10.221 1.00 . A A . 24 GLY O    1 1 
       20 10281 1 1 25 LEU C    C  -8.123   7.788  -9.676 1.00 . A A . 25 LEU C    1 1 
       20 10282 1 1 25 LEU CA   C  -8.784   9.174  -9.488 1.00 . A A . 25 LEU CA   1 1 
       20 10283 1 1 25 LEU CB   C  -7.742  10.229  -9.035 1.00 . A A . 25 LEU CB   1 1 
       20 10284 1 1 25 LEU CD1  C  -7.058  12.391  -7.969 1.00 . A A . 25 LEU CD1  1 1 
       20 10285 1 1 25 LEU CD2  C  -9.180  12.330  -9.260 1.00 . A A . 25 LEU CD2  1 1 
       20 10286 1 1 25 LEU CG   C  -8.248  11.515  -8.359 1.00 . A A . 25 LEU CG   1 1 
       20 10287 1 1 25 LEU H    H  -9.926   9.457  -7.668 1.00 . A A . 25 LEU H    1 1 
       20 10288 1 1 25 LEU HA   H  -9.109   9.486 -10.483 1.00 . A A . 25 LEU HA   1 1 
       20 10289 1 1 25 LEU HB2  H  -7.031   9.765  -8.359 1.00 . A A . 25 LEU HB2  1 1 
       20 10290 1 1 25 LEU HB3  H  -7.165  10.515  -9.916 1.00 . A A . 25 LEU HB3  1 1 
       20 10291 1 1 25 LEU HD11 H  -7.411  13.275  -7.440 1.00 . A A . 25 LEU HD11 1 1 
       20 10292 1 1 25 LEU HD12 H  -6.507  12.696  -8.858 1.00 . A A . 25 LEU HD12 1 1 
       20 10293 1 1 25 LEU HD13 H  -6.396  11.830  -7.307 1.00 . A A . 25 LEU HD13 1 1 
       20 10294 1 1 25 LEU HD21 H -10.079  11.758  -9.482 1.00 . A A . 25 LEU HD21 1 1 
       20 10295 1 1 25 LEU HD22 H  -8.674  12.579 -10.193 1.00 . A A . 25 LEU HD22 1 1 
       20 10296 1 1 25 LEU HD23 H  -9.473  13.247  -8.750 1.00 . A A . 25 LEU HD23 1 1 
       20 10297 1 1 25 LEU HG   H  -8.767  11.252  -7.443 1.00 . A A . 25 LEU HG   1 1 
       20 10298 1 1 25 LEU N    N  -9.986   9.135  -8.629 1.00 . A A . 25 LEU N    1 1 
       20 10299 1 1 25 LEU O    O  -7.100   7.689 -10.350 1.00 . A A . 25 LEU O    1 1 
       20 10300 1 1 26 VAL C    C  -7.850   4.833 -10.587 1.00 . A A . 26 VAL C    1 1 
       20 10301 1 1 26 VAL CA   C  -8.177   5.323  -9.171 1.00 . A A . 26 VAL CA   1 1 
       20 10302 1 1 26 VAL CB   C  -9.158   4.358  -8.466 1.00 . A A . 26 VAL CB   1 1 
       20 10303 1 1 26 VAL CG1  C -10.512   4.209  -9.173 1.00 . A A . 26 VAL CG1  1 1 
       20 10304 1 1 26 VAL CG2  C  -8.543   2.971  -8.279 1.00 . A A . 26 VAL CG2  1 1 
       20 10305 1 1 26 VAL H    H  -9.529   6.882  -8.571 1.00 . A A . 26 VAL H    1 1 
       20 10306 1 1 26 VAL HA   H  -7.238   5.297  -8.621 1.00 . A A . 26 VAL HA   1 1 
       20 10307 1 1 26 VAL HB   H  -9.357   4.753  -7.475 1.00 . A A . 26 VAL HB   1 1 
       20 10308 1 1 26 VAL HG11 H -10.396   3.701 -10.130 1.00 . A A . 26 VAL HG11 1 1 
       20 10309 1 1 26 VAL HG12 H -11.181   3.621  -8.543 1.00 . A A . 26 VAL HG12 1 1 
       20 10310 1 1 26 VAL HG13 H -10.966   5.187  -9.329 1.00 . A A . 26 VAL HG13 1 1 
       20 10311 1 1 26 VAL HG21 H  -7.608   3.075  -7.731 1.00 . A A . 26 VAL HG21 1 1 
       20 10312 1 1 26 VAL HG22 H  -9.227   2.339  -7.716 1.00 . A A . 26 VAL HG22 1 1 
       20 10313 1 1 26 VAL HG23 H  -8.351   2.495  -9.239 1.00 . A A . 26 VAL HG23 1 1 
       20 10314 1 1 26 VAL N    N  -8.692   6.711  -9.111 1.00 . A A . 26 VAL N    1 1 
       20 10315 1 1 26 VAL O    O  -6.902   4.071 -10.787 1.00 . A A . 26 VAL O    1 1 
       20 10316 1 1 27 LYS C    C  -7.111   5.534 -13.611 1.00 . A A . 27 LYS C    1 1 
       20 10317 1 1 27 LYS CA   C  -8.436   5.011 -13.012 1.00 . A A . 27 LYS CA   1 1 
       20 10318 1 1 27 LYS CB   C  -9.652   5.594 -13.753 1.00 . A A . 27 LYS CB   1 1 
       20 10319 1 1 27 LYS CD   C -11.070   5.590 -15.827 1.00 . A A . 27 LYS CD   1 1 
       20 10320 1 1 27 LYS CE   C -11.596   4.808 -17.037 1.00 . A A . 27 LYS CE   1 1 
       20 10321 1 1 27 LYS CG   C -10.004   4.821 -15.032 1.00 . A A . 27 LYS CG   1 1 
       20 10322 1 1 27 LYS H    H  -9.358   5.919 -11.289 1.00 . A A . 27 LYS H    1 1 
       20 10323 1 1 27 LYS HA   H  -8.435   3.926 -13.132 1.00 . A A . 27 LYS HA   1 1 
       20 10324 1 1 27 LYS HB2  H -10.529   5.555 -13.102 1.00 . A A . 27 LYS HB2  1 1 
       20 10325 1 1 27 LYS HB3  H  -9.457   6.642 -13.989 1.00 . A A . 27 LYS HB3  1 1 
       20 10326 1 1 27 LYS HD2  H -11.905   5.853 -15.173 1.00 . A A . 27 LYS HD2  1 1 
       20 10327 1 1 27 LYS HD3  H -10.623   6.518 -16.188 1.00 . A A . 27 LYS HD3  1 1 
       20 10328 1 1 27 LYS HE2  H -12.154   5.504 -17.670 1.00 . A A . 27 LYS HE2  1 1 
       20 10329 1 1 27 LYS HE3  H -10.749   4.436 -17.620 1.00 . A A . 27 LYS HE3  1 1 
       20 10330 1 1 27 LYS HG2  H  -9.120   4.696 -15.656 1.00 . A A . 27 LYS HG2  1 1 
       20 10331 1 1 27 LYS HG3  H -10.381   3.837 -14.752 1.00 . A A . 27 LYS HG3  1 1 
       20 10332 1 1 27 LYS HZ1  H -11.978   2.963 -16.145 1.00 . A A . 27 LYS HZ1  1 1 
       20 10333 1 1 27 LYS HZ2  H -12.912   3.256 -17.450 1.00 . A A . 27 LYS HZ2  1 1 
       20 10334 1 1 27 LYS HZ3  H -13.236   4.005 -16.039 1.00 . A A . 27 LYS HZ3  1 1 
       20 10335 1 1 27 LYS N    N  -8.604   5.311 -11.582 1.00 . A A . 27 LYS N    1 1 
       20 10336 1 1 27 LYS NZ   N -12.487   3.685 -16.638 1.00 . A A . 27 LYS NZ   1 1 
       20 10337 1 1 27 LYS O    O  -6.704   5.071 -14.680 1.00 . A A . 27 LYS O    1 1 
       20 10338 1 1 28 LYS C    C  -4.029   6.753 -12.396 1.00 . A A . 28 LYS C    1 1 
       20 10339 1 1 28 LYS CA   C  -5.187   7.150 -13.330 1.00 . A A . 28 LYS CA   1 1 
       20 10340 1 1 28 LYS CB   C  -5.430   8.677 -13.412 1.00 . A A . 28 LYS CB   1 1 
       20 10341 1 1 28 LYS CD   C  -5.558   9.102 -15.939 1.00 . A A . 28 LYS CD   1 1 
       20 10342 1 1 28 LYS CE   C  -4.868  10.447 -16.215 1.00 . A A . 28 LYS CE   1 1 
       20 10343 1 1 28 LYS CG   C  -6.321   9.092 -14.600 1.00 . A A . 28 LYS CG   1 1 
       20 10344 1 1 28 LYS H    H  -6.848   6.759 -12.050 1.00 . A A . 28 LYS H    1 1 
       20 10345 1 1 28 LYS HA   H  -4.888   6.798 -14.316 1.00 . A A . 28 LYS HA   1 1 
       20 10346 1 1 28 LYS HB2  H  -5.905   9.009 -12.487 1.00 . A A . 28 LYS HB2  1 1 
       20 10347 1 1 28 LYS HB3  H  -4.475   9.197 -13.495 1.00 . A A . 28 LYS HB3  1 1 
       20 10348 1 1 28 LYS HD2  H  -4.802   8.317 -15.933 1.00 . A A . 28 LYS HD2  1 1 
       20 10349 1 1 28 LYS HD3  H  -6.251   8.876 -16.751 1.00 . A A . 28 LYS HD3  1 1 
       20 10350 1 1 28 LYS HE2  H  -4.448  10.832 -15.281 1.00 . A A . 28 LYS HE2  1 1 
       20 10351 1 1 28 LYS HE3  H  -4.036  10.272 -16.904 1.00 . A A . 28 LYS HE3  1 1 
       20 10352 1 1 28 LYS HG2  H  -7.168   8.409 -14.675 1.00 . A A . 28 LYS HG2  1 1 
       20 10353 1 1 28 LYS HG3  H  -6.725  10.087 -14.406 1.00 . A A . 28 LYS HG3  1 1 
       20 10354 1 1 28 LYS HZ1  H  -5.335  12.320 -16.985 1.00 . A A . 28 LYS HZ1  1 1 
       20 10355 1 1 28 LYS HZ2  H  -6.590  11.623 -16.209 1.00 . A A . 28 LYS HZ2  1 1 
       20 10356 1 1 28 LYS HZ3  H  -6.160  11.111 -17.700 1.00 . A A . 28 LYS HZ3  1 1 
       20 10357 1 1 28 LYS N    N  -6.441   6.479 -12.935 1.00 . A A . 28 LYS N    1 1 
       20 10358 1 1 28 LYS NZ   N  -5.802  11.439 -16.814 1.00 . A A . 28 LYS NZ   1 1 
       20 10359 1 1 28 LYS O    O  -3.537   5.610 -12.541 1.00 . A A . 28 LYS O    1 1 
       20 10360 1 1 28 LYS OXT  O  -3.594   7.563 -11.545 1.00 . A A . 28 LYS OXT  1 1 
    stop_

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