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
587480 4cz3 19911 cing 4-filtered-FRED STAR entry full 263


data_FRED_restraints_with_modified_coordinates_PDB_code_4cz3

# This FRED archive file contains, for PDB entry <4cz3>:
# 
# - 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_4cz3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  4cz3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2894.44

    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 $VILLIN_1 A . 1 1 
    stop_

save_


save_VILLIN_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "VILLIN 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XMTRSAFANLPLWKQQNLKKEKGLFX
    _Entity.Number_of_monomers           26

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

        1 ACE $ACE 1 1 
        2 MET .    1 1 
        3 THR .    1 1 
        4 ARG .    1 1 
        5 SER .    1 1 
        6 ALA .    1 1 
        7 PHE .    1 1 
        8 ALA .    1 1 
        9 ASN .    1 1 
       10 LEU .    1 1 
       11 PRO .    1 1 
       12 LEU .    1 1 
       13 TRP .    1 1 
       14 LYS .    1 1 
       15 GLN .    1 1 
       16 GLN .    1 1 
       17 ASN .    1 1 
       18 LEU .    1 1 
       19 LYS .    1 1 
       20 LYS .    1 1 
       21 GLU .    1 1 
       22 LYS .    1 1 
       23 GLY .    1 1 
       24 LEU .    1 1 
       25 PHE .    1 1 
       26 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       MET  2  2 1 1 
       THR  3  3 1 1 
       ARG  4  4 1 1 
       SER  5  5 1 1 
       ALA  6  6 1 1 
       PHE  7  7 1 1 
       ALA  8  8 1 1 
       ASN  9  9 1 1 
       LEU 10 10 1 1 
       PRO 11 11 1 1 
       LEU 12 12 1 1 
       TRP 13 13 1 1 
       LYS 14 14 1 1 
       GLN 15 15 1 1 
       GLN 16 16 1 1 
       ASN 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       LYS 20 20 1 1 
       GLU 21 21 1 1 
       LYS 22 22 1 1 
       GLY 23 23 1 1 
       LEU 24 24 1 1 
       PHE 25 25 1 1 
       NH2 26 26 1 1 
    stop_

save_


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

save_


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

save_


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

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

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

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

         1 1 1 1 1  2 MET H    .  2 . H    1 1 
         1 1 2 1 1  2 MET QB   .  2 . HB*  1 1 
         2 1 1 1 1  3 THR H    .  3 . H    1 1 
         2 1 2 1 1  3 THR MG   .  3 . HG2* 1 1 
         3 1 1 1 1  3 THR HA   .  3 . HA   1 1 
         3 1 2 1 1  3 THR MG   .  3 . HG2* 1 1 
         4 1 1 1 1  3 THR HB   .  3 . HB   1 1 
         4 1 2 1 1  4 ARG H    .  4 . H    1 1 
         5 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
         5 1 2 1 1  4 ARG QD   .  4 . HD*  1 1 
         6 1 1 1 1  5 SER HA   .  5 . HA   1 1 
         6 1 2 1 1  6 ALA H    .  6 . H    1 1 
         7 1 1 1 1  6 ALA H    .  6 . H    1 1 
         7 1 2 1 1  6 ALA MB   .  6 . HB*  1 1 
         8 1 1 1 1  6 ALA HA   .  6 . HA   1 1 
         8 1 2 1 1  7 PHE H    .  7 . H    1 1 
         9 1 1 1 1  6 ALA MB   .  6 . HB*  1 1 
         9 1 2 1 1  7 PHE H    .  7 . H    1 1 
        10 1 1 1 1  6 ALA MB   .  6 . HB*  1 1 
        10 1 2 1 1  7 PHE QD   .  7 . HD*  1 1 
        11 1 1 1 1  6 ALA MB   .  6 . HB*  1 1 
        11 1 2 1 1  8 ALA H    .  8 . H    1 1 
        12 1 1 1 1  7 PHE H    .  7 . H    1 1 
        12 1 2 1 1  7 PHE HB2  .  7 . HB2  1 1 
        13 1 1 1 1  7 PHE H    .  7 . H    1 1 
        13 1 2 1 1  7 PHE QB   .  7 . HB*  1 1 
        14 1 1 1 1  7 PHE H    .  7 . H    1 1 
        14 1 2 1 1  7 PHE HB3  .  7 . HB3  1 1 
        15 1 1 1 1  7 PHE H    .  7 . H    1 1 
        15 1 2 1 1  7 PHE QD   .  7 . HD*  1 1 
        16 1 1 1 1  7 PHE H    .  7 . H    1 1 
        16 1 2 1 1  8 ALA H    .  8 . H    1 1 
        17 1 1 1 1  7 PHE HA   .  7 . HA   1 1 
        17 1 2 1 1  7 PHE QD   .  7 . HD*  1 1 
        18 1 1 1 1  7 PHE HA   .  7 . HA   1 1 
        18 1 2 1 1 10 LEU H    . 10 . H    1 1 
        19 1 1 1 1  7 PHE HA   .  7 . HA   1 1 
        19 1 2 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        20 1 1 1 1  7 PHE HA   .  7 . HA   1 1 
        20 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        21 1 1 1 1  7 PHE QB   .  7 . HB*  1 1 
        21 1 2 1 1  8 ALA H    .  8 . H    1 1 
        22 1 1 1 1  7 PHE QB   .  7 . HB*  1 1 
        22 1 2 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        23 1 1 1 1  7 PHE HB2  .  7 . HB2  1 1 
        23 1 2 1 1  8 ALA H    .  8 . H    1 1 
        24 1 1 1 1  7 PHE HB3  .  7 . HB3  1 1 
        24 1 2 1 1  8 ALA H    .  8 . H    1 1 
        25 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        25 1 2 1 1  8 ALA H    .  8 . H    1 1 
        26 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        26 1 2 1 1  8 ALA HA   .  8 . HA   1 1 
        27 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        27 1 2 1 1  8 ALA MB   .  8 . HB*  1 1 
        28 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        28 1 2 1 1 10 LEU H    . 10 . H    1 1 
        29 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        29 1 2 1 1 10 LEU HB2  . 10 . HB2  1 1 
        30 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        30 1 2 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        31 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        31 1 2 1 1 15 GLN HA   . 15 . HA   1 1 
        32 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        32 1 2 1 1 15 GLN HG2  . 15 . HG2  1 1 
        33 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        33 1 2 1 1 18 LEU HB3  . 18 . HB3  1 1 
        34 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        34 1 2 1 1 18 LEU MD1  . 18 . HD1* 1 1 
        35 1 1 1 1  7 PHE QD   .  7 . HD*  1 1 
        35 1 2 1 1 20 LYS QD   . 20 . HD*  1 1 
        36 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        36 1 2 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        37 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        37 1 2 1 1 15 GLN HA   . 15 . HA   1 1 
        38 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        38 1 2 1 1 15 GLN HG2  . 15 . HG2  1 1 
        39 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        39 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
        40 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        40 1 2 1 1 18 LEU HB3  . 18 . HB3  1 1 
        41 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        41 1 2 1 1 18 LEU MD1  . 18 . HD1* 1 1 
        42 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        42 1 2 1 1 20 LYS QD   . 20 . HD*  1 1 
        43 1 1 1 1  7 PHE QE   .  7 . HE*  1 1 
        43 1 2 1 1 20 LYS QE   . 20 . HE*  1 1 
        44 1 1 1 1  7 PHE HZ   .  7 . HZ   1 1 
        44 1 2 1 1 15 GLN HG2  . 15 . HG2  1 1 
        45 1 1 1 1  8 ALA H    .  8 . H    1 1 
        45 1 2 1 1  8 ALA MB   .  8 . HB*  1 1 
        46 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
        46 1 2 1 1 10 LEU H    . 10 . H    1 1 
        47 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
        47 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
        48 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
        48 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
        49 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
        49 1 2 1 1  9 ASN H    .  9 . H    1 1 
        50 1 1 1 1  8 ALA MB   .  8 . HB*  1 1 
        50 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
        51 1 1 1 1  9 ASN H    .  9 . H    1 1 
        51 1 2 1 1  9 ASN QB   .  9 . HB*  1 1 
        52 1 1 1 1  9 ASN H    .  9 . H    1 1 
        52 1 2 1 1 10 LEU H    . 10 . H    1 1 
        53 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
        53 1 2 1 1 10 LEU H    . 10 . H    1 1 
        54 1 1 1 1  9 ASN HB2  .  9 . HB2  1 1 
        54 1 2 1 1 10 LEU H    . 10 . H    1 1 
        55 1 1 1 1  9 ASN HB3  .  9 . HB3  1 1 
        55 1 2 1 1 10 LEU H    . 10 . H    1 1 
        56 1 1 1 1  9 ASN QD   .  9 . HD2* 1 1 
        56 1 2 1 1 10 LEU H    . 10 . H    1 1 
        57 1 1 1 1 10 LEU H    . 10 . H    1 1 
        57 1 2 1 1 10 LEU HB2  . 10 . HB2  1 1 
        58 1 1 1 1 10 LEU H    . 10 . H    1 1 
        58 1 2 1 1 10 LEU HB3  . 10 . HB3  1 1 
        59 1 1 1 1 10 LEU H    . 10 . H    1 1 
        59 1 2 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        60 1 1 1 1 10 LEU H    . 10 . H    1 1 
        60 1 2 1 1 10 LEU MD2  . 10 . HD2* 1 1 
        61 1 1 1 1 10 LEU H    . 10 . H    1 1 
        61 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        62 1 1 1 1 10 LEU H    . 10 . H    1 1 
        62 1 2 1 1 11 PRO HA   . 11 . HA   1 1 
        63 1 1 1 1 10 LEU H    . 10 . H    1 1 
        63 1 2 1 1 11 PRO HD2  . 11 . HD2  1 1 
        64 1 1 1 1 10 LEU H    . 10 . H    1 1 
        64 1 2 1 1 11 PRO HD3  . 11 . HD3  1 1 
        65 1 1 1 1 10 LEU H    . 10 . H    1 1 
        65 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
        66 1 1 1 1 10 LEU H    . 10 . H    1 1 
        66 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
        67 1 1 1 1 10 LEU H    . 10 . H    1 1 
        67 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
        68 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        68 1 2 1 1 10 LEU MD2  . 10 . HD2* 1 1 
        69 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        69 1 2 1 1 10 LEU HG   . 10 . HG   1 1 
        70 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        70 1 2 1 1 11 PRO HB3  . 11 . HB3  1 1 
        71 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        71 1 2 1 1 11 PRO HD2  . 11 . HD2  1 1 
        72 1 1 1 1 10 LEU HA   . 10 . HA   1 1 
        72 1 2 1 1 11 PRO HD3  . 11 . HD3  1 1 
        73 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        73 1 2 1 1 11 PRO HD2  . 11 . HD2  1 1 
        74 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        74 1 2 1 1 11 PRO HD3  . 11 . HD3  1 1 
        75 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        75 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
        76 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        76 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
        77 1 1 1 1 10 LEU HB2  . 10 . HB2  1 1 
        77 1 2 1 1 15 GLN HG3  . 15 . HG3  1 1 
        78 1 1 1 1 10 LEU HB3  . 10 . HB3  1 1 
        78 1 2 1 1 11 PRO HD2  . 11 . HD2  1 1 
        79 1 1 1 1 10 LEU HB3  . 10 . HB3  1 1 
        79 1 2 1 1 11 PRO HD3  . 11 . HD3  1 1 
        80 1 1 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        80 1 2 1 1 15 GLN HA   . 15 . HA   1 1 
        81 1 1 1 1 10 LEU MD1  . 10 . HD1* 1 1 
        81 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
        82 1 1 1 1 10 LEU MD2  . 10 . HD2* 1 1 
        82 1 2 1 1 11 PRO HD2  . 11 . HD2  1 1 
        83 1 1 1 1 10 LEU MD2  . 10 . HD2* 1 1 
        83 1 2 1 1 11 PRO HD3  . 11 . HD3  1 1 
        84 1 1 1 1 11 PRO HA   . 11 . HA   1 1 
        84 1 2 1 1 12 LEU H    . 12 . H    1 1 
        85 1 1 1 1 11 PRO HA   . 11 . HA   1 1 
        85 1 2 1 1 13 TRP H    . 13 . H    1 1 
        86 1 1 1 1 11 PRO HB2  . 11 . HB2  1 1 
        86 1 2 1 1 12 LEU H    . 12 . H    1 1 
        87 1 1 1 1 11 PRO HB2  . 11 . HB2  1 1 
        87 1 2 1 1 13 TRP H    . 13 . H    1 1 
        88 1 1 1 1 11 PRO HB2  . 11 . HB2  1 1 
        88 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
        89 1 1 1 1 11 PRO HB2  . 11 . HB2  1 1 
        89 1 2 1 1 13 TRP HE1  . 13 . HE1  1 1 
        90 1 1 1 1 11 PRO HB2  . 11 . HB2  1 1 
        90 1 2 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
        91 1 1 1 1 11 PRO HB2  . 11 . HB2  1 1 
        91 1 2 1 1 14 LYS H    . 14 . H    1 1 
        92 1 1 1 1 11 PRO HB3  . 11 . HB3  1 1 
        92 1 2 1 1 12 LEU H    . 12 . H    1 1 
        93 1 1 1 1 11 PRO HB3  . 11 . HB3  1 1 
        93 1 2 1 1 13 TRP H    . 13 . H    1 1 
        94 1 1 1 1 11 PRO HB3  . 11 . HB3  1 1 
        94 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
        95 1 1 1 1 11 PRO HB3  . 11 . HB3  1 1 
        95 1 2 1 1 13 TRP HE1  . 13 . HE1  1 1 
        96 1 1 1 1 11 PRO HB3  . 11 . HB3  1 1 
        96 1 2 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
        97 1 1 1 1 11 PRO HD2  . 11 . HD2  1 1 
        97 1 2 1 1 12 LEU H    . 12 . H    1 1 
        98 1 1 1 1 11 PRO HD2  . 11 . HD2  1 1 
        98 1 2 1 1 14 LYS QB   . 14 . HB*  1 1 
        99 1 1 1 1 11 PRO HD2  . 11 . HD2  1 1 
        99 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
       100 1 1 1 1 11 PRO HD2  . 11 . HD2  1 1 
       100 1 2 1 1 14 LYS HG2  . 14 . HG2  1 1 
       101 1 1 1 1 11 PRO HD2  . 11 . HD2  1 1 
       101 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       102 1 1 1 1 11 PRO HD2  . 11 . HD2  1 1 
       102 1 2 1 1 14 LYS HG3  . 14 . HG3  1 1 
       103 1 1 1 1 11 PRO HD3  . 11 . HD3  1 1 
       103 1 2 1 1 12 LEU H    . 12 . H    1 1 
       104 1 1 1 1 11 PRO HD3  . 11 . HD3  1 1 
       104 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
       105 1 1 1 1 11 PRO QG   . 11 . HG*  1 1 
       105 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       106 1 1 1 1 11 PRO QG   . 11 . HG*  1 1 
       106 1 2 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       107 1 1 1 1 11 PRO QG   . 11 . HG*  1 1 
       107 1 2 1 1 14 LYS H    . 14 . H    1 1 
       108 1 1 1 1 11 PRO HG2  . 11 . HG2  1 1 
       108 1 2 1 1 13 TRP HE1  . 13 . HE1  1 1 
       109 1 1 1 1 11 PRO HG3  . 11 . HG3  1 1 
       109 1 2 1 1 13 TRP HE1  . 13 . HE1  1 1 
       110 1 1 1 1 12 LEU H    . 12 . H    1 1 
       110 1 2 1 1 12 LEU HB2  . 12 . HB2  1 1 
       111 1 1 1 1 12 LEU H    . 12 . H    1 1 
       111 1 2 1 1 12 LEU HB3  . 12 . HB3  1 1 
       112 1 1 1 1 12 LEU H    . 12 . H    1 1 
       112 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       113 1 1 1 1 12 LEU H    . 12 . H    1 1 
       113 1 2 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       114 1 1 1 1 12 LEU H    . 12 . H    1 1 
       114 1 2 1 1 13 TRP H    . 13 . H    1 1 
       115 1 1 1 1 12 LEU H    . 12 . H    1 1 
       115 1 2 1 1 13 TRP HA   . 13 . HA   1 1 
       116 1 1 1 1 12 LEU H    . 12 . H    1 1 
       116 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       117 1 1 1 1 12 LEU H    . 12 . H    1 1 
       117 1 2 1 1 14 LYS H    . 14 . H    1 1 
       118 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       118 1 2 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       119 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       119 1 2 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       120 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       120 1 2 1 1 15 GLN H    . 15 . H    1 1 
       121 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       121 1 2 1 1 15 GLN HB2  . 15 . HB2  1 1 
       122 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       122 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
       123 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       123 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
       124 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       124 1 2 1 1 15 GLN HG3  . 15 . HG3  1 1 
       125 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
       125 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       126 1 1 1 1 12 LEU HB2  . 12 . HB2  1 1 
       126 1 2 1 1 16 GLN QE   . 16 . HE2* 1 1 
       127 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       127 1 2 1 1 13 TRP H    . 13 . H    1 1 
       128 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       128 1 2 1 1 15 GLN H    . 15 . H    1 1 
       129 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       129 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
       130 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       130 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
       131 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       131 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 
       132 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       132 1 2 1 1 16 GLN QE   . 16 . HE2* 1 1 
       133 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       133 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
       134 1 1 1 1 12 LEU MD1  . 12 . HD1* 1 1 
       134 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
       135 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       135 1 2 1 1 13 TRP H    . 13 . H    1 1 
       136 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       136 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       137 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       137 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
       138 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       138 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
       139 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       139 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 
       140 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       140 1 2 1 1 16 GLN QE   . 16 . HE2* 1 1 
       141 1 1 1 1 12 LEU MD2  . 12 . HD2* 1 1 
       141 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
       142 1 1 1 1 13 TRP H    . 13 . H    1 1 
       142 1 2 1 1 13 TRP HA   . 13 . HA   1 1 
       143 1 1 1 1 13 TRP H    . 13 . H    1 1 
       143 1 2 1 1 13 TRP HB2  . 13 . HB2  1 1 
       144 1 1 1 1 13 TRP H    . 13 . H    1 1 
       144 1 2 1 1 13 TRP HB3  . 13 . HB3  1 1 
       145 1 1 1 1 13 TRP H    . 13 . H    1 1 
       145 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       146 1 1 1 1 13 TRP H    . 13 . H    1 1 
       146 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       147 1 1 1 1 13 TRP H    . 13 . H    1 1 
       147 1 2 1 1 14 LYS H    . 14 . H    1 1 
       148 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       148 1 2 1 1 13 TRP HB2  . 13 . HB2  1 1 
       149 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       149 1 2 1 1 13 TRP HB3  . 13 . HB3  1 1 
       150 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       150 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       151 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       151 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       152 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       152 1 2 1 1 14 LYS H    . 14 . H    1 1 
       153 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       153 1 2 1 1 16 GLN H    . 16 . H    1 1 
       154 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       154 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       155 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       155 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
       156 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       156 1 2 1 1 16 GLN HG3  . 16 . HG3  1 1 
       157 1 1 1 1 13 TRP HA   . 13 . HA   1 1 
       157 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       158 1 1 1 1 13 TRP HB2  . 13 . HB2  1 1 
       158 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       159 1 1 1 1 13 TRP HB2  . 13 . HB2  1 1 
       159 1 2 1 1 13 TRP HE3  . 13 . HE3  1 1 
       160 1 1 1 1 13 TRP HB2  . 13 . HB2  1 1 
       160 1 2 1 1 14 LYS H    . 14 . H    1 1 
       161 1 1 1 1 13 TRP HB3  . 13 . HB3  1 1 
       161 1 2 1 1 13 TRP HD1  . 13 . HD1  1 1 
       162 1 1 1 1 13 TRP HB3  . 13 . HB3  1 1 
       162 1 2 1 1 13 TRP HE1  . 13 . HE1  1 1 
       163 1 1 1 1 13 TRP HB3  . 13 . HB3  1 1 
       163 1 2 1 1 14 LYS H    . 14 . H    1 1 
       164 1 1 1 1 13 TRP HE3  . 13 . HE3  1 1 
       164 1 2 1 1 14 LYS HA   . 14 . HA   1 1 
       165 1 1 1 1 13 TRP HE3  . 13 . HE3  1 1 
       165 1 2 1 1 14 LYS QB   . 14 . HB*  1 1 
       166 1 1 1 1 13 TRP HE3  . 13 . HE3  1 1 
       166 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       167 1 1 1 1 13 TRP HE3  . 13 . HE3  1 1 
       167 1 2 1 1 15 GLN H    . 15 . H    1 1 
       168 1 1 1 1 13 TRP HE3  . 13 . HE3  1 1 
       168 1 2 1 1 17 ASN QB   . 17 . HB*  1 1 
       169 1 1 1 1 13 TRP HE3  . 13 . HE3  1 1 
       169 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       170 1 1 1 1 13 TRP HH2  . 13 . HH2  1 1 
       170 1 2 1 1 14 LYS HE2  . 14 . HE2  1 1 
       171 1 1 1 1 13 TRP HH2  . 13 . HH2  1 1 
       171 1 2 1 1 14 LYS QE   . 14 . HE*  1 1 
       172 1 1 1 1 13 TRP HH2  . 13 . HH2  1 1 
       172 1 2 1 1 14 LYS HE3  . 14 . HE3  1 1 
       173 1 1 1 1 13 TRP HH2  . 13 . HH2  1 1 
       173 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       174 1 1 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       174 1 2 1 1 14 LYS HD2  . 14 . HD2  1 1 
       175 1 1 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       175 1 2 1 1 14 LYS HE2  . 14 . HE2  1 1 
       176 1 1 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       176 1 2 1 1 14 LYS QE   . 14 . HE*  1 1 
       177 1 1 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       177 1 2 1 1 14 LYS HE3  . 14 . HE3  1 1 
       178 1 1 1 1 13 TRP HZ2  . 13 . HZ2  1 1 
       178 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       179 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       179 1 2 1 1 14 LYS HA   . 14 . HA   1 1 
       180 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       180 1 2 1 1 14 LYS HD3  . 14 . HD3  1 1 
       181 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       181 1 2 1 1 14 LYS QE   . 14 . HE*  1 1 
       182 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       182 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       183 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       183 1 2 1 1 17 ASN QB   . 17 . HB*  1 1 
       184 1 1 1 1 13 TRP HZ3  . 13 . HZ3  1 1 
       184 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       185 1 1 1 1 14 LYS H    . 14 . H    1 1 
       185 1 2 1 1 14 LYS HB2  . 14 . HB2  1 1 
       186 1 1 1 1 14 LYS H    . 14 . H    1 1 
       186 1 2 1 1 14 LYS HB3  . 14 . HB3  1 1 
       187 1 1 1 1 14 LYS H    . 14 . H    1 1 
       187 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       188 1 1 1 1 14 LYS H    . 14 . H    1 1 
       188 1 2 1 1 15 GLN H    . 15 . H    1 1 
       189 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       189 1 2 1 1 14 LYS HD3  . 14 . HD3  1 1 
       190 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       190 1 2 1 1 14 LYS QG   . 14 . HG*  1 1 
       191 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       191 1 2 1 1 15 GLN H    . 15 . H    1 1 
       192 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       192 1 2 1 1 17 ASN QB   . 17 . HB*  1 1 
       193 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       193 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       194 1 1 1 1 14 LYS QB   . 14 . HB*  1 1 
       194 1 2 1 1 15 GLN H    . 15 . H    1 1 
       195 1 1 1 1 15 GLN H    . 15 . H    1 1 
       195 1 2 1 1 15 GLN HB2  . 15 . HB2  1 1 
       196 1 1 1 1 15 GLN H    . 15 . H    1 1 
       196 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
       197 1 1 1 1 15 GLN H    . 15 . H    1 1 
       197 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
       198 1 1 1 1 15 GLN H    . 15 . H    1 1 
       198 1 2 1 1 15 GLN HG3  . 15 . HG3  1 1 
       199 1 1 1 1 15 GLN H    . 15 . H    1 1 
       199 1 2 1 1 16 GLN H    . 16 . H    1 1 
       200 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       200 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1 
       201 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       201 1 2 1 1 15 GLN HG2  . 15 . HG2  1 1 
       202 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       202 1 2 1 1 15 GLN HG3  . 15 . HG3  1 1 
       203 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       203 1 2 1 1 16 GLN H    . 16 . H    1 1 
       204 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       204 1 2 1 1 17 ASN H    . 17 . H    1 1 
       205 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       205 1 2 1 1 18 LEU H    . 18 . H    1 1 
       206 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       206 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       207 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       207 1 2 1 1 18 LEU MD1  . 18 . HD1* 1 1 
       208 1 1 1 1 15 GLN HA   . 15 . HA   1 1 
       208 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       209 1 1 1 1 15 GLN HB2  . 15 . HB2  1 1 
       209 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1 
       210 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1 
       210 1 2 1 1 15 GLN HG3  . 15 . HG3  1 1 
       211 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1 
       211 1 2 1 1 15 GLN HG3  . 15 . HG3  1 1 
       212 1 1 1 1 15 GLN HG3  . 15 . HG3  1 1 
       212 1 2 1 1 16 GLN H    . 16 . H    1 1 
       213 1 1 1 1 16 GLN H    . 16 . H    1 1 
       213 1 2 1 1 16 GLN QB   . 16 . HB*  1 1 
       214 1 1 1 1 16 GLN H    . 16 . H    1 1 
       214 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       215 1 1 1 1 16 GLN H    . 16 . H    1 1 
       215 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
       216 1 1 1 1 16 GLN H    . 16 . H    1 1 
       216 1 2 1 1 16 GLN HG3  . 16 . HG3  1 1 
       217 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       217 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       218 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       218 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
       219 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       219 1 2 1 1 16 GLN HG3  . 16 . HG3  1 1 
       220 1 1 1 1 16 GLN QB   . 16 . HB*  1 1 
       220 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
       221 1 1 1 1 16 GLN QB   . 16 . HB*  1 1 
       221 1 2 1 1 17 ASN H    . 17 . H    1 1 
       222 1 1 1 1 17 ASN H    . 17 . H    1 1 
       222 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       223 1 1 1 1 17 ASN H    . 17 . H    1 1 
       223 1 2 1 1 18 LEU MD1  . 18 . HD1* 1 1 
       224 1 1 1 1 17 ASN H    . 17 . H    1 1 
       224 1 2 1 1 18 LEU MD2  . 18 . HD2* 1 1 
       225 1 1 1 1 17 ASN H    . 17 . H    1 1 
       225 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       226 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       226 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       227 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       227 1 2 1 1 18 LEU H    . 18 . H    1 1 
       228 1 1 1 1 17 ASN QB   . 17 . HB*  1 1 
       228 1 2 1 1 18 LEU H    . 18 . H    1 1 
       229 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       229 1 2 1 1 18 LEU H    . 18 . H    1 1 
       230 1 1 1 1 17 ASN HB3  . 17 . HB3  1 1 
       230 1 2 1 1 18 LEU H    . 18 . H    1 1 
       231 1 1 1 1 18 LEU H    . 18 . H    1 1 
       231 1 2 1 1 18 LEU HB2  . 18 . HB2  1 1 
       232 1 1 1 1 18 LEU H    . 18 . H    1 1 
       232 1 2 1 1 18 LEU HB3  . 18 . HB3  1 1 
       233 1 1 1 1 18 LEU H    . 18 . H    1 1 
       233 1 2 1 1 18 LEU MD1  . 18 . HD1* 1 1 
       234 1 1 1 1 18 LEU H    . 18 . H    1 1 
       234 1 2 1 1 18 LEU MD2  . 18 . HD2* 1 1 
       235 1 1 1 1 18 LEU H    . 18 . H    1 1 
       235 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       236 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       236 1 2 1 1 18 LEU MD2  . 18 . HD2* 1 1 
       237 1 1 1 1 18 LEU HA   . 18 . HA   1 1 
       237 1 2 1 1 18 LEU HG   . 18 . HG   1 1 
       238 1 1 1 1 20 LYS H    . 20 . H    1 1 
       238 1 2 1 1 20 LYS QB   . 20 . HB*  1 1 
       239 1 1 1 1 20 LYS H    . 20 . H    1 1 
       239 1 2 1 1 20 LYS QD   . 20 . HD*  1 1 
       240 1 1 1 1 20 LYS H    . 20 . H    1 1 
       240 1 2 1 1 20 LYS HG2  . 20 . HG2  1 1 
       241 1 1 1 1 20 LYS H    . 20 . H    1 1 
       241 1 2 1 1 20 LYS QG   . 20 . HG*  1 1 
       242 1 1 1 1 20 LYS H    . 20 . H    1 1 
       242 1 2 1 1 20 LYS HG3  . 20 . HG3  1 1 
       243 1 1 1 1 20 LYS QB   . 20 . HB*  1 1 
       243 1 2 1 1 21 GLU H    . 21 . H    1 1 
       244 1 1 1 1 20 LYS QB   . 20 . HB*  1 1 
       244 1 2 1 1 22 LYS H    . 22 . H    1 1 
       245 1 1 1 1 20 LYS QD   . 20 . HD*  1 1 
       245 1 2 1 1 21 GLU H    . 21 . H    1 1 
       246 1 1 1 1 21 GLU H    . 21 . H    1 1 
       246 1 2 1 1 21 GLU HA   . 21 . HA   1 1 
       247 1 1 1 1 21 GLU H    . 21 . H    1 1 
       247 1 2 1 1 21 GLU HB2  . 21 . HB2  1 1 
       248 1 1 1 1 21 GLU H    . 21 . H    1 1 
       248 1 2 1 1 21 GLU QB   . 21 . HB*  1 1 
       249 1 1 1 1 21 GLU H    . 21 . H    1 1 
       249 1 2 1 1 21 GLU HB3  . 21 . HB3  1 1 
       250 1 1 1 1 21 GLU H    . 21 . H    1 1 
       250 1 2 1 1 21 GLU QG   . 21 . HG*  1 1 
       251 1 1 1 1 21 GLU H    . 21 . H    1 1 
       251 1 2 1 1 22 LYS H    . 22 . H    1 1 
       252 1 1 1 1 21 GLU HA   . 21 . HA   1 1 
       252 1 2 1 1 21 GLU QG   . 21 . HG*  1 1 
       253 1 1 1 1 22 LYS H    . 22 . H    1 1 
       253 1 2 1 1 22 LYS QG   . 22 . HG*  1 1 
       254 1 1 1 1 23 GLY QA   . 23 . HA*  1 1 
       254 1 2 1 1 24 LEU H    . 24 . H    1 1 
       255 1 1 1 1 24 LEU H    . 24 . H    1 1 
       255 1 2 1 1 24 LEU QB   . 24 . HB*  1 1 
       256 1 1 1 1 24 LEU H    . 24 . H    1 1 
       256 1 2 1 1 25 PHE H    . 25 . H    1 1 
       257 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       257 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
       258 1 1 1 1 24 LEU QB   . 24 . HB*  1 1 
       258 1 2 1 1 25 PHE H    . 25 . H    1 1 
       259 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
       259 1 2 1 1 25 PHE H    . 25 . H    1 1 
       260 1 1 1 1 24 LEU HB3  . 24 . HB3  1 1 
       260 1 2 1 1 25 PHE H    . 25 . H    1 1 
       261 1 1 1 1 25 PHE H    . 25 . H    1 1 
       261 1 2 1 1 25 PHE QB   . 25 . HB*  1 1 
       262 1 1 1 1 25 PHE H    . 25 . H    1 1 
       262 1 2 1 1 25 PHE QD   . 25 . HD*  1 1 
       263 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       263 1 2 1 1 25 PHE QD   . 25 . HD*  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 . . . . . 3.33 0.0 3.33 1 1 
         2 1 . . . . . 4.49 0.0 4.49 1 1 
         3 1 . . . . . 3.02 0.0 3.02 1 1 
         4 1 . . . . . 4.11 0.0 4.11 1 1 
         5 1 . . . . . 4.04 0.0 4.04 1 1 
         6 1 . . . . . 3.54 0.0 3.54 1 1 
         7 1 . . . . . 3.66 0.0 3.66 1 1 
         8 1 . . . . . 3.28 0.0 3.28 1 1 
         9 1 . . . . . 3.71 0.0 3.71 1 1 
        10 1 . . . . . 5.31 0.0 5.31 1 1 
        11 1 . . . . . 4.88 0.0 4.88 1 1 
        12 1 . . . . . 3.78 0.0 3.78 1 1 
        13 1 . . . . . 3.13 0.0 3.13 1 1 
        14 1 . . . . . 3.78 0.0 3.78 1 1 
        15 1 . . . . . 4.34 0.0 4.34 1 1 
        16 1 . . . . . 4.17 0.0 4.17 1 1 
        17 1 . . . . .  3.7 0.0  3.7 1 1 
        18 1 . . . . .  4.3 0.0  4.3 1 1 
        19 1 . . . . . 3.57 0.0 3.57 1 1 
        20 1 . . . . . 3.56 0.0 3.56 1 1 
        21 1 . . . . . 3.96 0.0 3.96 1 1 
        22 1 . . . . . 4.57 0.0 4.57 1 1 
        23 1 . . . . . 4.62 0.0 4.62 1 1 
        24 1 . . . . . 4.62 0.0 4.62 1 1 
        25 1 . . . . . 4.28 0.0 4.28 1 1 
        26 1 . . . . . 4.36 0.0 4.36 1 1 
        27 1 . . . . . 4.12 0.0 4.12 1 1 
        28 1 . . . . .  5.5 0.0  5.5 1 1 
        29 1 . . . . .  5.3 0.0  5.3 1 1 
        30 1 . . . . . 3.35 0.0 3.35 1 1 
        31 1 . . . . . 5.08 0.0 5.08 1 1 
        32 1 . . . . . 4.09 0.0 4.09 1 1 
        33 1 . . . . . 4.76 0.0 4.76 1 1 
        34 1 . . . . . 3.75 0.0 3.75 1 1 
        35 1 . . . . . 4.81 0.0 4.81 1 1 
        36 1 . . . . .  4.4 0.0  4.4 1 1 
        37 1 . . . . . 3.75 0.0 3.75 1 1 
        38 1 . . . . . 3.67 0.0 3.67 1 1 
        39 1 . . . . . 3.91 0.0 3.91 1 1 
        40 1 . . . . . 4.41 0.0 4.41 1 1 
        41 1 . . . . . 3.87 0.0 3.87 1 1 
        42 1 . . . . . 4.43 0.0 4.43 1 1 
        43 1 . . . . . 5.29 0.0 5.29 1 1 
        44 1 . . . . . 3.82 0.0 3.82 1 1 
        45 1 . . . . . 3.04 0.0 3.04 1 1 
        46 1 . . . . . 4.27 0.0 4.27 1 1 
        47 1 . . . . .  4.0 0.0  4.0 1 1 
        48 1 . . . . . 4.04 0.0 4.04 1 1 
        49 1 . . . . . 4.03 0.0 4.03 1 1 
        50 1 . . . . . 4.99 0.0 4.99 1 1 
        51 1 . . . . . 3.59 0.0 3.59 1 1 
        52 1 . . . . . 4.05 0.0 4.05 1 1 
        53 1 . . . . . 3.42 0.0 3.42 1 1 
        54 1 . . . . . 4.21 0.0 4.21 1 1 
        55 1 . . . . . 4.21 0.0 4.21 1 1 
        56 1 . . . . . 5.16 0.0 5.16 1 1 
        57 1 . . . . . 2.93 0.0 2.93 1 1 
        58 1 . . . . . 3.82 0.0 3.82 1 1 
        59 1 . . . . . 4.19 0.0 4.19 1 1 
        60 1 . . . . . 3.43 0.0 3.43 1 1 
        61 1 . . . . . 3.18 0.0 3.18 1 1 
        62 1 . . . . .  5.5 0.0  5.5 1 1 
        63 1 . . . . . 4.97 0.0 4.97 1 1 
        64 1 . . . . . 5.33 0.0 5.33 1 1 
        65 1 . . . . .  5.5 0.0  5.5 1 1 
        66 1 . . . . . 4.31 0.0 4.31 1 1 
        67 1 . . . . .  5.5 0.0  5.5 1 1 
        68 1 . . . . . 2.71 0.0 2.71 1 1 
        69 1 . . . . . 3.69 0.0 3.69 1 1 
        70 1 . . . . . 4.91 0.0 4.91 1 1 
        71 1 . . . . . 2.59 0.0 2.59 1 1 
        72 1 . . . . . 2.77 0.0 2.77 1 1 
        73 1 . . . . . 3.54 0.0 3.54 1 1 
        74 1 . . . . . 4.55 0.0 4.55 1 1 
        75 1 . . . . . 4.07 0.0 4.07 1 1 
        76 1 . . . . . 5.07 0.0 5.07 1 1 
        77 1 . . . . . 3.62 0.0 3.62 1 1 
        78 1 . . . . . 3.35 0.0 3.35 1 1 
        79 1 . . . . . 3.63 0.0 3.63 1 1 
        80 1 . . . . .  4.4 0.0  4.4 1 1 
        81 1 . . . . . 4.73 0.0 4.73 1 1 
        82 1 . . . . . 3.56 0.0 3.56 1 1 
        83 1 . . . . . 3.92 0.0 3.92 1 1 
        84 1 . . . . . 2.84 0.0 2.84 1 1 
        85 1 . . . . . 4.96 0.0 4.96 1 1 
        86 1 . . . . .  4.1 0.0  4.1 1 1 
        87 1 . . . . . 3.84 0.0 3.84 1 1 
        88 1 . . . . . 3.32 0.0 3.32 1 1 
        89 1 . . . . . 4.32 0.0 4.32 1 1 
        90 1 . . . . . 4.95 0.0 4.95 1 1 
        91 1 . . . . . 4.02 0.0 4.02 1 1 
        92 1 . . . . . 4.04 0.0 4.04 1 1 
        93 1 . . . . . 4.75 0.0 4.75 1 1 
        94 1 . . . . .  4.1 0.0  4.1 1 1 
        95 1 . . . . . 4.44 0.0 4.44 1 1 
        96 1 . . . . . 4.77 0.0 4.77 1 1 
        97 1 . . . . . 5.37 0.0 5.37 1 1 
        98 1 . . . . . 3.92 0.0 3.92 1 1 
        99 1 . . . . . 3.93 0.0 3.93 1 1 
       100 1 . . . . . 4.74 0.0 4.74 1 1 
       101 1 . . . . . 4.04 0.0 4.04 1 1 
       102 1 . . . . . 4.74 0.0 4.74 1 1 
       103 1 . . . . .  5.5 0.0  5.5 1 1 
       104 1 . . . . .  4.5 0.0  4.5 1 1 
       105 1 . . . . . 4.32 0.0 4.32 1 1 
       106 1 . . . . . 4.11 0.0 4.11 1 1 
       107 1 . . . . . 4.14 0.0 4.14 1 1 
       108 1 . . . . . 4.78 0.0 4.78 1 1 
       109 1 . . . . . 4.78 0.0 4.78 1 1 
       110 1 . . . . . 3.19 0.0 3.19 1 1 
       111 1 . . . . . 3.58 0.0 3.58 1 1 
       112 1 . . . . . 4.44 0.0 4.44 1 1 
       113 1 . . . . . 4.35 0.0 4.35 1 1 
       114 1 . . . . . 3.75 0.0 3.75 1 1 
       115 1 . . . . . 5.31 0.0 5.31 1 1 
       116 1 . . . . . 5.12 0.0 5.12 1 1 
       117 1 . . . . . 5.22 0.0 5.22 1 1 
       118 1 . . . . . 3.38 0.0 3.38 1 1 
       119 1 . . . . . 3.35 0.0 3.35 1 1 
       120 1 . . . . . 3.94 0.0 3.94 1 1 
       121 1 . . . . .  3.5 0.0  3.5 1 1 
       122 1 . . . . . 4.06 0.0 4.06 1 1 
       123 1 . . . . .  4.3 0.0  4.3 1 1 
       124 1 . . . . .  3.9 0.0  3.9 1 1 
       125 1 . . . . . 4.46 0.0 4.46 1 1 
       126 1 . . . . . 4.91 0.0 4.91 1 1 
       127 1 . . . . .  4.7 0.0  4.7 1 1 
       128 1 . . . . . 4.75 0.0 4.75 1 1 
       129 1 . . . . . 4.96 0.0 4.96 1 1 
       130 1 . . . . . 4.62 0.0 4.62 1 1 
       131 1 . . . . . 4.55 0.0 4.55 1 1 
       132 1 . . . . . 3.97 0.0 3.97 1 1 
       133 1 . . . . . 4.55 0.0 4.55 1 1 
       134 1 . . . . . 4.16 0.0 4.16 1 1 
       135 1 . . . . . 4.35 0.0 4.35 1 1 
       136 1 . . . . .  5.5 0.0  5.5 1 1 
       137 1 . . . . . 4.36 0.0 4.36 1 1 
       138 1 . . . . . 4.32 0.0 4.32 1 1 
       139 1 . . . . . 5.36 0.0 5.36 1 1 
       140 1 . . . . . 4.53 0.0 4.53 1 1 
       141 1 . . . . . 5.36 0.0 5.36 1 1 
       142 1 . . . . . 2.92 0.0 2.92 1 1 
       143 1 . . . . . 3.68 0.0 3.68 1 1 
       144 1 . . . . . 3.01 0.0 3.01 1 1 
       145 1 . . . . . 3.08 0.0 3.08 1 1 
       146 1 . . . . . 5.07 0.0 5.07 1 1 
       147 1 . . . . . 3.51 0.0 3.51 1 1 
       148 1 . . . . . 2.65 0.0 2.65 1 1 
       149 1 . . . . . 2.79 0.0 2.79 1 1 
       150 1 . . . . . 4.53 0.0 4.53 1 1 
       151 1 . . . . . 4.25 0.0 4.25 1 1 
       152 1 . . . . . 3.44 0.0 3.44 1 1 
       153 1 . . . . . 5.06 0.0 5.06 1 1 
       154 1 . . . . . 4.72 0.0 4.72 1 1 
       155 1 . . . . . 4.14 0.0 4.14 1 1 
       156 1 . . . . . 4.72 0.0 4.72 1 1 
       157 1 . . . . . 5.26 0.0 5.26 1 1 
       158 1 . . . . . 3.86 0.0 3.86 1 1 
       159 1 . . . . . 3.16 0.0 3.16 1 1 
       160 1 . . . . . 4.14 0.0 4.14 1 1 
       161 1 . . . . . 2.95 0.0 2.95 1 1 
       162 1 . . . . . 5.07 0.0 5.07 1 1 
       163 1 . . . . . 4.41 0.0 4.41 1 1 
       164 1 . . . . . 3.33 0.0 3.33 1 1 
       165 1 . . . . . 5.28 0.0 5.28 1 1 
       166 1 . . . . . 4.59 0.0 4.59 1 1 
       167 1 . . . . .  5.5 0.0  5.5 1 1 
       168 1 . . . . . 4.68 0.0 4.68 1 1 
       169 1 . . . . . 4.17 0.0 4.17 1 1 
       170 1 . . . . . 4.63 0.0 4.63 1 1 
       171 1 . . . . . 3.99 0.0 3.99 1 1 
       172 1 . . . . . 4.63 0.0 4.63 1 1 
       173 1 . . . . . 3.94 0.0 3.94 1 1 
       174 1 . . . . . 4.98 0.0 4.98 1 1 
       175 1 . . . . . 4.56 0.0 4.56 1 1 
       176 1 . . . . . 3.94 0.0 3.94 1 1 
       177 1 . . . . . 4.56 0.0 4.56 1 1 
       178 1 . . . . . 4.03 0.0 4.03 1 1 
       179 1 . . . . . 4.15 0.0 4.15 1 1 
       180 1 . . . . . 5.03 0.0 5.03 1 1 
       181 1 . . . . . 4.44 0.0 4.44 1 1 
       182 1 . . . . . 4.41 0.0 4.41 1 1 
       183 1 . . . . . 5.34 0.0 5.34 1 1 
       184 1 . . . . . 4.56 0.0 4.56 1 1 
       185 1 . . . . . 3.59 0.0 3.59 1 1 
       186 1 . . . . . 3.59 0.0 3.59 1 1 
       187 1 . . . . . 4.32 0.0 4.32 1 1 
       188 1 . . . . . 3.49 0.0 3.49 1 1 
       189 1 . . . . . 3.93 0.0 3.93 1 1 
       190 1 . . . . . 3.43 0.0 3.43 1 1 
       191 1 . . . . . 3.52 0.0 3.52 1 1 
       192 1 . . . . . 3.86 0.0 3.86 1 1 
       193 1 . . . . . 4.81 0.0 4.81 1 1 
       194 1 . . . . . 3.93 0.0 3.93 1 1 
       195 1 . . . . . 3.09 0.0 3.09 1 1 
       196 1 . . . . . 5.07 0.0 5.07 1 1 
       197 1 . . . . .  5.5 0.0  5.5 1 1 
       198 1 . . . . . 3.34 0.0 3.34 1 1 
       199 1 . . . . . 4.04 0.0 4.04 1 1 
       200 1 . . . . . 5.09 0.0 5.09 1 1 
       201 1 . . . . . 3.32 0.0 3.32 1 1 
       202 1 . . . . .  3.5 0.0  3.5 1 1 
       203 1 . . . . .  3.5 0.0  3.5 1 1 
       204 1 . . . . . 4.69 0.0 4.69 1 1 
       205 1 . . . . . 4.33 0.0 4.33 1 1 
       206 1 . . . . . 4.01 0.0 4.01 1 1 
       207 1 . . . . .  3.8 0.0  3.8 1 1 
       208 1 . . . . . 4.21 0.0 4.21 1 1 
       209 1 . . . . . 5.18 0.0 5.18 1 1 
       210 1 . . . . . 3.28 0.0 3.28 1 1 
       211 1 . . . . . 3.78 0.0 3.78 1 1 
       212 1 . . . . . 5.01 0.0 5.01 1 1 
       213 1 . . . . . 3.06 0.0 3.06 1 1 
       214 1 . . . . . 4.19 0.0 4.19 1 1 
       215 1 . . . . . 3.68 0.0 3.68 1 1 
       216 1 . . . . . 4.19 0.0 4.19 1 1 
       217 1 . . . . . 3.93 0.0 3.93 1 1 
       218 1 . . . . .  3.3 0.0  3.3 1 1 
       219 1 . . . . . 3.93 0.0 3.93 1 1 
       220 1 . . . . . 5.01 0.0 5.01 1 1 
       221 1 . . . . . 4.55 0.0 4.55 1 1 
       222 1 . . . . . 4.22 0.0 4.22 1 1 
       223 1 . . . . .  5.5 0.0  5.5 1 1 
       224 1 . . . . . 5.03 0.0 5.03 1 1 
       225 1 . . . . . 4.08 0.0 4.08 1 1 
       226 1 . . . . . 4.46 0.0 4.46 1 1 
       227 1 . . . . .  3.1 0.0  3.1 1 1 
       228 1 . . . . . 3.78 0.0 3.78 1 1 
       229 1 . . . . . 4.44 0.0 4.44 1 1 
       230 1 . . . . . 4.44 0.0 4.44 1 1 
       231 1 . . . . . 3.22 0.0 3.22 1 1 
       232 1 . . . . . 3.77 0.0 3.77 1 1 
       233 1 . . . . .  4.4 0.0  4.4 1 1 
       234 1 . . . . .  4.1 0.0  4.1 1 1 
       235 1 . . . . . 3.44 0.0 3.44 1 1 
       236 1 . . . . . 2.78 0.0 2.78 1 1 
       237 1 . . . . . 3.45 0.0 3.45 1 1 
       238 1 . . . . . 3.67 0.0 3.67 1 1 
       239 1 . . . . . 4.93 0.0 4.93 1 1 
       240 1 . . . . . 5.17 0.0 5.17 1 1 
       241 1 . . . . . 4.45 0.0 4.45 1 1 
       242 1 . . . . . 5.17 0.0 5.17 1 1 
       243 1 . . . . . 4.17 0.0 4.17 1 1 
       244 1 . . . . . 3.18 0.0 3.18 1 1 
       245 1 . . . . .  5.5 0.0  5.5 1 1 
       246 1 . . . . . 2.82 0.0 2.82 1 1 
       247 1 . . . . . 3.62 0.0 3.62 1 1 
       248 1 . . . . . 3.13 0.0 3.13 1 1 
       249 1 . . . . . 3.62 0.0 3.62 1 1 
       250 1 . . . . . 3.98 0.0 3.98 1 1 
       251 1 . . . . . 4.25 0.0 4.25 1 1 
       252 1 . . . . .  3.6 0.0  3.6 1 1 
       253 1 . . . . . 4.05 0.0 4.05 1 1 
       254 1 . . . . . 3.22 0.0 3.22 1 1 
       255 1 . . . . . 3.31 0.0 3.31 1 1 
       256 1 . . . . . 4.64 0.0 4.64 1 1 
       257 1 . . . . . 4.01 0.0 4.01 1 1 
       258 1 . . . . . 3.99 0.0 3.99 1 1 
       259 1 . . . . . 4.58 0.0 4.58 1 1 
       260 1 . . . . . 4.58 0.0 4.58 1 1 
       261 1 . . . . . 3.61 0.0 3.61 1 1 
       262 1 . . . . . 4.53 0.0 4.53 1 1 
       263 1 . . . . . 3.51 0.0 3.51 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ACE C    C  -0.522  6.138  1.700 1.00 . A A . 52 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C   0.931  6.510  1.741 1.00 . A A . 52 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H   1.497  5.821  1.132 1.00 . A A . 52 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H   1.293  6.457  2.756 1.00 . A A . 52 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H   1.050  7.520  1.377 1.00 . A A . 52 ACE H3   1 1 
        1    6 1 1  1 ACE O    O  -1.183  6.255  0.662 1.00 . A A . 52 ACE O    1 1 
        1    7 1 1  2 MET C    C  -3.217  6.480  3.411 1.00 . A A . 53 MET C    1 1 
        1    8 1 1  2 MET CA   C  -2.413  5.270  2.911 1.00 . A A . 53 MET CA   1 1 
        1    9 1 1  2 MET CB   C  -2.492  4.039  3.855 1.00 . A A . 53 MET CB   1 1 
        1   10 1 1  2 MET CE   C  -6.367  3.001  5.012 1.00 . A A . 53 MET CE   1 1 
        1   11 1 1  2 MET CG   C  -3.841  3.337  3.979 1.00 . A A . 53 MET CG   1 1 
        1   12 1 1  2 MET H    H  -0.458  5.559  3.599 1.00 . A A . 53 MET H    1 1 
        1   13 1 1  2 MET HA   H  -2.760  4.998  1.925 1.00 . A A . 53 MET HA   1 1 
        1   14 1 1  2 MET HB2  H  -1.783  3.304  3.504 1.00 . A A . 53 MET HB2  1 1 
        1   15 1 1  2 MET HB3  H  -2.184  4.357  4.841 1.00 . A A . 53 MET HB3  1 1 
        1   16 1 1  2 MET HE1  H  -6.041  2.034  5.369 1.00 . A A . 53 MET HE1  1 1 
        1   17 1 1  2 MET HE2  H  -7.176  3.359  5.630 1.00 . A A . 53 MET HE2  1 1 
        1   18 1 1  2 MET HE3  H  -6.710  2.912  3.991 1.00 . A A . 53 MET HE3  1 1 
        1   19 1 1  2 MET HG2  H  -4.288  3.291  2.997 1.00 . A A . 53 MET HG2  1 1 
        1   20 1 1  2 MET HG3  H  -3.672  2.332  4.336 1.00 . A A . 53 MET HG3  1 1 
        1   21 1 1  2 MET N    N  -1.028  5.666  2.803 1.00 . A A . 53 MET N    1 1 
        1   22 1 1  2 MET O    O  -2.992  6.972  4.526 1.00 . A A . 53 MET O    1 1 
        1   23 1 1  2 MET SD   S  -5.001  4.157  5.085 1.00 . A A . 53 MET SD   1 1 
        1   24 1 1  3 THR C    C  -6.002  7.963  3.852 1.00 . A A . 54 THR C    1 1 
        1   25 1 1  3 THR CA   C  -4.870  8.200  2.850 1.00 . A A . 54 THR CA   1 1 
        1   26 1 1  3 THR CB   C  -5.414  8.820  1.555 1.00 . A A . 54 THR CB   1 1 
        1   27 1 1  3 THR CG2  C  -4.326  9.580  0.828 1.00 . A A . 54 THR CG2  1 1 
        1   28 1 1  3 THR H    H  -4.247  6.547  1.702 1.00 . A A . 54 THR H    1 1 
        1   29 1 1  3 THR HA   H  -4.187  8.908  3.296 1.00 . A A . 54 THR HA   1 1 
        1   30 1 1  3 THR HB   H  -6.215  9.500  1.808 1.00 . A A . 54 THR HB   1 1 
        1   31 1 1  3 THR HG1  H  -6.819  8.071  0.405 1.00 . A A . 54 THR HG1  1 1 
        1   32 1 1  3 THR HG21 H  -3.523  8.902  0.579 1.00 . A A . 54 THR HG21 1 1 
        1   33 1 1  3 THR HG22 H  -4.726 10.011 -0.078 1.00 . A A . 54 THR HG22 1 1 
        1   34 1 1  3 THR HG23 H  -3.946 10.365  1.465 1.00 . A A . 54 THR HG23 1 1 
        1   35 1 1  3 THR N    N  -4.091  6.992  2.563 1.00 . A A . 54 THR N    1 1 
        1   36 1 1  3 THR O    O  -6.300  6.827  4.210 1.00 . A A . 54 THR O    1 1 
        1   37 1 1  3 THR OG1  O  -5.940  7.785  0.703 1.00 . A A . 54 THR OG1  1 1 
        1   38 1 1  4 ARG C    C  -9.036  9.039  4.675 1.00 . A A . 55 ARG C    1 1 
        1   39 1 1  4 ARG CA   C  -7.663  8.948  5.299 1.00 . A A . 55 ARG CA   1 1 
        1   40 1 1  4 ARG CB   C  -7.501 10.081  6.305 1.00 . A A . 55 ARG CB   1 1 
        1   41 1 1  4 ARG CD   C  -5.997 11.333  7.843 1.00 . A A . 55 ARG CD   1 1 
        1   42 1 1  4 ARG CG   C  -6.135 10.139  6.935 1.00 . A A . 55 ARG CG   1 1 
        1   43 1 1  4 ARG CZ   C  -4.056 12.616  8.704 1.00 . A A . 55 ARG CZ   1 1 
        1   44 1 1  4 ARG H    H  -6.428  9.921  3.921 1.00 . A A . 55 ARG H    1 1 
        1   45 1 1  4 ARG HA   H  -7.562  8.010  5.822 1.00 . A A . 55 ARG HA   1 1 
        1   46 1 1  4 ARG HB2  H  -7.684 11.020  5.804 1.00 . A A . 55 ARG HB2  1 1 
        1   47 1 1  4 ARG HB3  H  -8.231  9.957  7.090 1.00 . A A . 55 ARG HB3  1 1 
        1   48 1 1  4 ARG HD2  H  -6.256 12.226  7.292 1.00 . A A . 55 ARG HD2  1 1 
        1   49 1 1  4 ARG HD3  H  -6.667 11.213  8.682 1.00 . A A . 55 ARG HD3  1 1 
        1   50 1 1  4 ARG HE   H  -4.128 10.609  8.387 1.00 . A A . 55 ARG HE   1 1 
        1   51 1 1  4 ARG HG2  H  -5.979  9.241  7.514 1.00 . A A . 55 ARG HG2  1 1 
        1   52 1 1  4 ARG HG3  H  -5.394 10.204  6.152 1.00 . A A . 55 ARG HG3  1 1 
        1   53 1 1  4 ARG HH11 H  -5.686 13.823  8.311 1.00 . A A . 55 ARG HH11 1 1 
        1   54 1 1  4 ARG HH12 H  -4.315 14.641  8.908 1.00 . A A . 55 ARG HH12 1 1 
        1   55 1 1  4 ARG HH21 H  -2.242 11.786  9.198 1.00 . A A . 55 ARG HH21 1 1 
        1   56 1 1  4 ARG HH22 H  -2.321 13.471  9.373 1.00 . A A . 55 ARG HH22 1 1 
        1   57 1 1  4 ARG N    N  -6.631  9.032  4.290 1.00 . A A . 55 ARG N    1 1 
        1   58 1 1  4 ARG NE   N  -4.629 11.463  8.344 1.00 . A A . 55 ARG NE   1 1 
        1   59 1 1  4 ARG NH1  N  -4.737 13.765  8.633 1.00 . A A . 55 ARG NH1  1 1 
        1   60 1 1  4 ARG NH2  N  -2.804 12.623  9.124 1.00 . A A . 55 ARG NH2  1 1 
        1   61 1 1  4 ARG O    O  -9.225  9.704  3.659 1.00 . A A . 55 ARG O    1 1 
        1   62 1 1  5 SER C    C -12.117  9.002  6.049 1.00 . A A . 56 SER C    1 1 
        1   63 1 1  5 SER CA   C -11.338  8.414  4.884 1.00 . A A . 56 SER CA   1 1 
        1   64 1 1  5 SER CB   C -11.810  7.000  4.574 1.00 . A A . 56 SER CB   1 1 
        1   65 1 1  5 SER H    H  -9.746  7.822  6.065 1.00 . A A . 56 SER H    1 1 
        1   66 1 1  5 SER HA   H -11.440  9.041  4.012 1.00 . A A . 56 SER HA   1 1 
        1   67 1 1  5 SER HB2  H -11.806  6.410  5.479 1.00 . A A . 56 SER HB2  1 1 
        1   68 1 1  5 SER HB3  H -12.810  7.034  4.169 1.00 . A A . 56 SER HB3  1 1 
        1   69 1 1  5 SER HG   H -10.110  6.201  4.087 1.00 . A A . 56 SER HG   1 1 
        1   70 1 1  5 SER N    N  -9.968  8.374  5.280 1.00 . A A . 56 SER N    1 1 
        1   71 1 1  5 SER O    O -12.222  8.376  7.110 1.00 . A A . 56 SER O    1 1 
        1   72 1 1  5 SER OG   O -10.941  6.390  3.621 1.00 . A A . 56 SER OG   1 1 
        1   73 1 1  6 ALA C    C -14.079 12.051  6.361 1.00 . A A . 57 ALA C    1 1 
        1   74 1 1  6 ALA CA   C -13.267 10.918  6.942 1.00 . A A . 57 ALA CA   1 1 
        1   75 1 1  6 ALA CB   C -12.255 11.465  7.948 1.00 . A A . 57 ALA CB   1 1 
        1   76 1 1  6 ALA H    H -12.503 10.677  5.023 1.00 . A A . 57 ALA H    1 1 
        1   77 1 1  6 ALA HA   H -13.917 10.225  7.455 1.00 . A A . 57 ALA HA   1 1 
        1   78 1 1  6 ALA HB1  H -11.593 12.160  7.451 1.00 . A A . 57 ALA HB1  1 1 
        1   79 1 1  6 ALA HB2  H -12.779 11.973  8.743 1.00 . A A . 57 ALA HB2  1 1 
        1   80 1 1  6 ALA HB3  H -11.680 10.648  8.358 1.00 . A A . 57 ALA HB3  1 1 
        1   81 1 1  6 ALA N    N -12.584 10.219  5.886 1.00 . A A . 57 ALA N    1 1 
        1   82 1 1  6 ALA O    O -13.818 12.493  5.234 1.00 . A A . 57 ALA O    1 1 
        1   83 1 1  7 PHE C    C -15.104 14.915  6.545 1.00 . A A . 58 PHE C    1 1 
        1   84 1 1  7 PHE CA   C -15.904 13.630  6.765 1.00 . A A . 58 PHE CA   1 1 
        1   85 1 1  7 PHE CB   C -16.966 13.815  7.865 1.00 . A A . 58 PHE CB   1 1 
        1   86 1 1  7 PHE CD1  C -18.864 14.957  6.679 1.00 . A A . 58 PHE CD1  1 1 
        1   87 1 1  7 PHE CD2  C -17.820 16.083  8.501 1.00 . A A . 58 PHE CD2  1 1 
        1   88 1 1  7 PHE CE1  C -19.727 16.024  6.516 1.00 . A A . 58 PHE CE1  1 1 
        1   89 1 1  7 PHE CE2  C -18.678 17.147  8.343 1.00 . A A . 58 PHE CE2  1 1 
        1   90 1 1  7 PHE CG   C -17.902 14.975  7.674 1.00 . A A . 58 PHE CG   1 1 
        1   91 1 1  7 PHE CZ   C -19.634 17.117  7.349 1.00 . A A . 58 PHE CZ   1 1 
        1   92 1 1  7 PHE H    H -15.137 12.132  8.031 1.00 . A A . 58 PHE H    1 1 
        1   93 1 1  7 PHE HA   H -16.400 13.362  5.844 1.00 . A A . 58 PHE HA   1 1 
        1   94 1 1  7 PHE HB2  H -17.572 12.924  7.919 1.00 . A A . 58 PHE HB2  1 1 
        1   95 1 1  7 PHE HB3  H -16.457 13.949  8.809 1.00 . A A . 58 PHE HB3  1 1 
        1   96 1 1  7 PHE HD1  H -17.072 16.108  9.280 1.00 . A A . 58 PHE HD1  1 1 
        1   97 1 1  7 PHE HD2  H -18.937 14.101  6.025 1.00 . A A . 58 PHE HD2  1 1 
        1   98 1 1  7 PHE HE1  H -18.604 18.004  8.996 1.00 . A A . 58 PHE HE1  1 1 
        1   99 1 1  7 PHE HE2  H -20.477 15.999  5.738 1.00 . A A . 58 PHE HE2  1 1 
        1  100 1 1  7 PHE HZ   H -20.308 17.952  7.223 1.00 . A A . 58 PHE HZ   1 1 
        1  101 1 1  7 PHE N    N -15.021 12.534  7.139 1.00 . A A . 58 PHE N    1 1 
        1  102 1 1  7 PHE O    O -15.318 15.639  5.574 1.00 . A A . 58 PHE O    1 1 
        1  103 1 1  8 ALA C    C -12.285 16.240  6.181 1.00 . A A . 59 ALA C    1 1 
        1  104 1 1  8 ALA CA   C -13.293 16.339  7.335 1.00 . A A . 59 ALA CA   1 1 
        1  105 1 1  8 ALA CB   C -12.571 16.548  8.649 1.00 . A A . 59 ALA CB   1 1 
        1  106 1 1  8 ALA H    H -14.006 14.524  8.163 1.00 . A A . 59 ALA H    1 1 
        1  107 1 1  8 ALA HA   H -13.934 17.191  7.162 1.00 . A A . 59 ALA HA   1 1 
        1  108 1 1  8 ALA HB1  H -11.912 15.712  8.828 1.00 . A A . 59 ALA HB1  1 1 
        1  109 1 1  8 ALA HB2  H -11.995 17.460  8.601 1.00 . A A . 59 ALA HB2  1 1 
        1  110 1 1  8 ALA HB3  H -13.296 16.617  9.447 1.00 . A A . 59 ALA HB3  1 1 
        1  111 1 1  8 ALA N    N -14.141 15.154  7.416 1.00 . A A . 59 ALA N    1 1 
        1  112 1 1  8 ALA O    O -11.586 17.208  5.860 1.00 . A A . 59 ALA O    1 1 
        1  113 1 1  9 ASN C    C -12.091 15.108  3.131 1.00 . A A . 60 ASN C    1 1 
        1  114 1 1  9 ASN CA   C -11.333 14.835  4.429 1.00 . A A . 60 ASN CA   1 1 
        1  115 1 1  9 ASN CB   C -10.786 13.393  4.461 1.00 . A A . 60 ASN CB   1 1 
        1  116 1 1  9 ASN CG   C  -9.880 13.067  3.322 1.00 . A A . 60 ASN CG   1 1 
        1  117 1 1  9 ASN H    H -12.808 14.349  5.876 1.00 . A A . 60 ASN H    1 1 
        1  118 1 1  9 ASN HA   H -10.512 15.533  4.505 1.00 . A A . 60 ASN HA   1 1 
        1  119 1 1  9 ASN HB2  H -10.292 13.142  5.384 1.00 . A A . 60 ASN HB2  1 1 
        1  120 1 1  9 ASN HB3  H -11.627 12.727  4.301 1.00 . A A . 60 ASN HB3  1 1 
        1  121 1 1  9 ASN HD21 H -11.375 12.169  2.606 1.00 . A A . 60 ASN HD21 1 1 
        1  122 1 1  9 ASN HD22 H  -9.941 12.107  1.598 1.00 . A A . 60 ASN HD22 1 1 
        1  123 1 1  9 ASN N    N -12.219 15.070  5.565 1.00 . A A . 60 ASN N    1 1 
        1  124 1 1  9 ASN ND2  N -10.437 12.378  2.406 1.00 . A A . 60 ASN ND2  1 1 
        1  125 1 1  9 ASN O    O -11.508 15.245  2.050 1.00 . A A . 60 ASN O    1 1 
        1  126 1 1  9 ASN OD1  O  -8.689 13.361  3.318 1.00 . A A . 60 ASN OD1  1 1 
        1  127 1 1 10 LEU C    C -14.214 16.961  1.835 1.00 . A A . 61 LEU C    1 1 
        1  128 1 1 10 LEU CA   C -14.236 15.475  2.116 1.00 . A A . 61 LEU CA   1 1 
        1  129 1 1 10 LEU CB   C -15.682 15.042  2.398 1.00 . A A . 61 LEU CB   1 1 
        1  130 1 1 10 LEU CD1  C -17.371 13.351  3.147 1.00 . A A . 61 LEU CD1  1 1 
        1  131 1 1 10 LEU CD2  C -15.397 12.615  1.818 1.00 . A A . 61 LEU CD2  1 1 
        1  132 1 1 10 LEU CG   C -15.901 13.598  2.858 1.00 . A A . 61 LEU CG   1 1 
        1  133 1 1 10 LEU H    H -13.810 15.121  4.129 1.00 . A A . 61 LEU H    1 1 
        1  134 1 1 10 LEU HA   H -13.871 14.955  1.243 1.00 . A A . 61 LEU HA   1 1 
        1  135 1 1 10 LEU HB2  H -16.076 15.715  3.141 1.00 . A A . 61 LEU HB2  1 1 
        1  136 1 1 10 LEU HB3  H -16.252 15.193  1.493 1.00 . A A . 61 LEU HB3  1 1 
        1  137 1 1 10 LEU HD11 H -17.948 13.519  2.249 1.00 . A A . 61 LEU HD11 1 1 
        1  138 1 1 10 LEU HD12 H -17.510 12.333  3.477 1.00 . A A . 61 LEU HD12 1 1 
        1  139 1 1 10 LEU HD13 H -17.701 14.027  3.921 1.00 . A A . 61 LEU HD13 1 1 
        1  140 1 1 10 LEU HD21 H -14.342 12.776  1.654 1.00 . A A . 61 LEU HD21 1 1 
        1  141 1 1 10 LEU HD22 H -15.556 11.606  2.168 1.00 . A A . 61 LEU HD22 1 1 
        1  142 1 1 10 LEU HD23 H -15.932 12.766  0.893 1.00 . A A . 61 LEU HD23 1 1 
        1  143 1 1 10 LEU HG   H -15.350 13.439  3.774 1.00 . A A . 61 LEU HG   1 1 
        1  144 1 1 10 LEU N    N -13.392 15.205  3.248 1.00 . A A . 61 LEU N    1 1 
        1  145 1 1 10 LEU O    O -14.055 17.778  2.771 1.00 . A A . 61 LEU O    1 1 
        1  146 1 1 11 PRO C    C -15.636 19.409  0.750 1.00 . A A . 62 PRO C    1 1 
        1  147 1 1 11 PRO CA   C -14.418 18.721  0.156 1.00 . A A . 62 PRO CA   1 1 
        1  148 1 1 11 PRO CB   C -14.502 18.664 -1.373 1.00 . A A . 62 PRO CB   1 1 
        1  149 1 1 11 PRO CD   C -14.541 16.432 -0.563 1.00 . A A . 62 PRO CD   1 1 
        1  150 1 1 11 PRO CG   C -14.982 17.308 -1.686 1.00 . A A . 62 PRO CG   1 1 
        1  151 1 1 11 PRO HA   H -13.523 19.239  0.467 1.00 . A A . 62 PRO HA   1 1 
        1  152 1 1 11 PRO HB2  H -15.195 19.408 -1.734 1.00 . A A . 62 PRO HB2  1 1 
        1  153 1 1 11 PRO HB3  H -13.533 18.827 -1.820 1.00 . A A . 62 PRO HB3  1 1 
        1  154 1 1 11 PRO HD2  H -15.348 15.758 -0.326 1.00 . A A . 62 PRO HD2  1 1 
        1  155 1 1 11 PRO HD3  H -13.632 15.888 -0.767 1.00 . A A . 62 PRO HD3  1 1 
        1  156 1 1 11 PRO HG2  H -16.059 17.309 -1.760 1.00 . A A . 62 PRO HG2  1 1 
        1  157 1 1 11 PRO HG3  H -14.548 16.970 -2.616 1.00 . A A . 62 PRO HG3  1 1 
        1  158 1 1 11 PRO N    N -14.375 17.339  0.559 1.00 . A A . 62 PRO N    1 1 
        1  159 1 1 11 PRO O    O -16.623 18.747  1.133 1.00 . A A . 62 PRO O    1 1 
        1  160 1 1 12 LEU C    C -17.972 21.337  0.838 1.00 . A A . 63 LEU C    1 1 
        1  161 1 1 12 LEU CA   C -16.609 21.501  1.438 1.00 . A A . 63 LEU CA   1 1 
        1  162 1 1 12 LEU CB   C -16.226 22.985  1.528 1.00 . A A . 63 LEU CB   1 1 
        1  163 1 1 12 LEU CD1  C -15.761 22.955  3.978 1.00 . A A . 63 LEU CD1  1 1 
        1  164 1 1 12 LEU CD2  C -13.845 22.830  2.377 1.00 . A A . 63 LEU CD2  1 1 
        1  165 1 1 12 LEU CG   C -15.236 23.386  2.626 1.00 . A A . 63 LEU CG   1 1 
        1  166 1 1 12 LEU H    H -14.877 21.150  0.278 1.00 . A A . 63 LEU H    1 1 
        1  167 1 1 12 LEU HA   H -16.662 21.119  2.447 1.00 . A A . 63 LEU HA   1 1 
        1  168 1 1 12 LEU HB2  H -15.797 23.275  0.580 1.00 . A A . 63 LEU HB2  1 1 
        1  169 1 1 12 LEU HB3  H -17.133 23.554  1.670 1.00 . A A . 63 LEU HB3  1 1 
        1  170 1 1 12 LEU HD11 H -15.860 21.880  3.995 1.00 . A A . 63 LEU HD11 1 1 
        1  171 1 1 12 LEU HD12 H -15.087 23.276  4.759 1.00 . A A . 63 LEU HD12 1 1 
        1  172 1 1 12 LEU HD13 H -16.738 23.393  4.121 1.00 . A A . 63 LEU HD13 1 1 
        1  173 1 1 12 LEU HD21 H -13.476 23.204  1.433 1.00 . A A . 63 LEU HD21 1 1 
        1  174 1 1 12 LEU HD22 H -13.189 23.138  3.177 1.00 . A A . 63 LEU HD22 1 1 
        1  175 1 1 12 LEU HD23 H -13.897 21.752  2.345 1.00 . A A . 63 LEU HD23 1 1 
        1  176 1 1 12 LEU HG   H -15.181 24.465  2.642 1.00 . A A . 63 LEU HG   1 1 
        1  177 1 1 12 LEU N    N -15.599 20.703  0.774 1.00 . A A . 63 LEU N    1 1 
        1  178 1 1 12 LEU O    O -18.949 21.251  1.562 1.00 . A A . 63 LEU O    1 1 
        1  179 1 1 13 TRP C    C -20.025 19.770 -0.779 1.00 . A A . 64 TRP C    1 1 
        1  180 1 1 13 TRP CA   C -19.316 21.090 -1.150 1.00 . A A . 64 TRP CA   1 1 
        1  181 1 1 13 TRP CB   C -19.170 21.269 -2.671 1.00 . A A . 64 TRP CB   1 1 
        1  182 1 1 13 TRP CD1  C -16.890 20.521 -3.555 1.00 . A A . 64 TRP CD1  1 1 
        1  183 1 1 13 TRP CD2  C -18.514 19.015 -3.795 1.00 . A A . 64 TRP CD2  1 1 
        1  184 1 1 13 TRP CE2  C -17.328 18.478 -4.306 1.00 . A A . 64 TRP CE2  1 1 
        1  185 1 1 13 TRP CE3  C -19.675 18.251 -3.836 1.00 . A A . 64 TRP CE3  1 1 
        1  186 1 1 13 TRP CG   C -18.214 20.318 -3.312 1.00 . A A . 64 TRP CG   1 1 
        1  187 1 1 13 TRP CH2  C -18.416 16.477 -4.883 1.00 . A A . 64 TRP CH2  1 1 
        1  188 1 1 13 TRP CZ2  C -17.261 17.212 -4.851 1.00 . A A . 64 TRP CZ2  1 1 
        1  189 1 1 13 TRP CZ3  C -19.619 16.994 -4.380 1.00 . A A . 64 TRP CZ3  1 1 
        1  190 1 1 13 TRP H    H -17.206 21.271 -0.986 1.00 . A A . 64 TRP H    1 1 
        1  191 1 1 13 TRP HA   H -19.936 21.885 -0.767 1.00 . A A . 64 TRP HA   1 1 
        1  192 1 1 13 TRP HB2  H -20.135 21.122 -3.134 1.00 . A A . 64 TRP HB2  1 1 
        1  193 1 1 13 TRP HB3  H -18.833 22.275 -2.871 1.00 . A A . 64 TRP HB3  1 1 
        1  194 1 1 13 TRP HD1  H -16.351 21.423 -3.306 1.00 . A A . 64 TRP HD1  1 1 
        1  195 1 1 13 TRP HE1  H -15.412 19.302 -4.428 1.00 . A A . 64 TRP HE1  1 1 
        1  196 1 1 13 TRP HE3  H -20.601 18.641 -3.440 1.00 . A A . 64 TRP HE3  1 1 
        1  197 1 1 13 TRP HH2  H -18.414 15.483 -5.305 1.00 . A A . 64 TRP HH2  1 1 
        1  198 1 1 13 TRP HZ2  H -16.324 16.822 -5.219 1.00 . A A . 64 TRP HZ2  1 1 
        1  199 1 1 13 TRP HZ3  H -20.522 16.401 -4.411 1.00 . A A . 64 TRP HZ3  1 1 
        1  200 1 1 13 TRP N    N -18.037 21.232 -0.468 1.00 . A A . 64 TRP N    1 1 
        1  201 1 1 13 TRP NE1  N -16.354 19.414 -4.148 1.00 . A A . 64 TRP NE1  1 1 
        1  202 1 1 13 TRP O    O -21.254 19.690 -0.788 1.00 . A A . 64 TRP O    1 1 
        1  203 1 1 14 LYS C    C -20.428 17.654  1.385 1.00 . A A . 65 LYS C    1 1 
        1  204 1 1 14 LYS CA   C -19.818 17.489  0.024 1.00 . A A . 65 LYS CA   1 1 
        1  205 1 1 14 LYS CB   C -18.786 16.374  0.059 1.00 . A A . 65 LYS CB   1 1 
        1  206 1 1 14 LYS CD   C -17.542 14.663 -1.215 1.00 . A A . 65 LYS CD   1 1 
        1  207 1 1 14 LYS CE   C -17.138 14.156 -2.591 1.00 . A A . 65 LYS CE   1 1 
        1  208 1 1 14 LYS CG   C -18.311 15.947 -1.301 1.00 . A A . 65 LYS CG   1 1 
        1  209 1 1 14 LYS H    H -18.273 18.866 -0.422 1.00 . A A . 65 LYS H    1 1 
        1  210 1 1 14 LYS HA   H -20.595 17.210 -0.674 1.00 . A A . 65 LYS HA   1 1 
        1  211 1 1 14 LYS HB2  H -17.929 16.709  0.626 1.00 . A A . 65 LYS HB2  1 1 
        1  212 1 1 14 LYS HB3  H -19.223 15.519  0.552 1.00 . A A . 65 LYS HB3  1 1 
        1  213 1 1 14 LYS HD2  H -16.655 14.828 -0.618 1.00 . A A . 65 LYS HD2  1 1 
        1  214 1 1 14 LYS HD3  H -18.214 13.963 -0.743 1.00 . A A . 65 LYS HD3  1 1 
        1  215 1 1 14 LYS HE2  H -18.025 14.055 -3.199 1.00 . A A . 65 LYS HE2  1 1 
        1  216 1 1 14 LYS HE3  H -16.474 14.878 -3.043 1.00 . A A . 65 LYS HE3  1 1 
        1  217 1 1 14 LYS HG2  H -19.165 15.808 -1.947 1.00 . A A . 65 LYS HG2  1 1 
        1  218 1 1 14 LYS HG3  H -17.672 16.716 -1.709 1.00 . A A . 65 LYS HG3  1 1 
        1  219 1 1 14 LYS HZ1  H -17.055 12.168 -1.997 1.00 . A A . 65 LYS HZ1  1 1 
        1  220 1 1 14 LYS HZ2  H -16.320 12.448 -3.473 1.00 . A A . 65 LYS HZ2  1 1 
        1  221 1 1 14 LYS HZ3  H -15.528 12.880 -2.048 1.00 . A A . 65 LYS HZ3  1 1 
        1  222 1 1 14 LYS N    N -19.246 18.750 -0.412 1.00 . A A . 65 LYS N    1 1 
        1  223 1 1 14 LYS NZ   N -16.459 12.850 -2.519 1.00 . A A . 65 LYS NZ   1 1 
        1  224 1 1 14 LYS O    O -21.497 17.126  1.670 1.00 . A A . 65 LYS O    1 1 
        1  225 1 1 15 GLN C    C -21.504 19.500  3.552 1.00 . A A . 66 GLN C    1 1 
        1  226 1 1 15 GLN CA   C -20.211 18.714  3.558 1.00 . A A . 66 GLN CA   1 1 
        1  227 1 1 15 GLN CB   C -19.148 19.468  4.338 1.00 . A A . 66 GLN CB   1 1 
        1  228 1 1 15 GLN CD   C -16.833 19.489  5.295 1.00 . A A . 66 GLN CD   1 1 
        1  229 1 1 15 GLN CG   C -17.860 18.697  4.527 1.00 . A A . 66 GLN CG   1 1 
        1  230 1 1 15 GLN H    H -18.957 18.892  1.865 1.00 . A A . 66 GLN H    1 1 
        1  231 1 1 15 GLN HA   H -20.387 17.763  4.039 1.00 . A A . 66 GLN HA   1 1 
        1  232 1 1 15 GLN HB2  H -18.918 20.385  3.815 1.00 . A A . 66 GLN HB2  1 1 
        1  233 1 1 15 GLN HB3  H -19.540 19.713  5.314 1.00 . A A . 66 GLN HB3  1 1 
        1  234 1 1 15 GLN HE21 H -15.368 18.545  4.367 1.00 . A A . 66 GLN HE21 1 1 
        1  235 1 1 15 GLN HE22 H -14.909 19.732  5.539 1.00 . A A . 66 GLN HE22 1 1 
        1  236 1 1 15 GLN HG2  H -18.073 17.789  5.072 1.00 . A A . 66 GLN HG2  1 1 
        1  237 1 1 15 GLN HG3  H -17.456 18.452  3.556 1.00 . A A . 66 GLN HG3  1 1 
        1  238 1 1 15 GLN N    N -19.768 18.451  2.201 1.00 . A A . 66 GLN N    1 1 
        1  239 1 1 15 GLN NE2  N -15.588 19.229  5.035 1.00 . A A . 66 GLN NE2  1 1 
        1  240 1 1 15 GLN O    O -22.371 19.283  4.388 1.00 . A A . 66 GLN O    1 1 
        1  241 1 1 15 GLN OE1  O -17.173 20.341  6.134 1.00 . A A . 66 GLN OE1  1 1 
        1  242 1 1 16 GLN C    C -24.070 20.336  2.037 1.00 . A A . 67 GLN C    1 1 
        1  243 1 1 16 GLN CA   C -22.860 21.199  2.437 1.00 . A A . 67 GLN CA   1 1 
        1  244 1 1 16 GLN CB   C -22.663 22.338  1.412 1.00 . A A . 67 GLN CB   1 1 
        1  245 1 1 16 GLN CD   C -21.059 23.665  2.924 1.00 . A A . 67 GLN CD   1 1 
        1  246 1 1 16 GLN CG   C -21.343 23.103  1.542 1.00 . A A . 67 GLN CG   1 1 
        1  247 1 1 16 GLN H    H -20.937 20.455  1.899 1.00 . A A . 67 GLN H    1 1 
        1  248 1 1 16 GLN HA   H -23.053 21.624  3.410 1.00 . A A . 67 GLN HA   1 1 
        1  249 1 1 16 GLN HB2  H -22.706 21.916  0.419 1.00 . A A . 67 GLN HB2  1 1 
        1  250 1 1 16 GLN HB3  H -23.477 23.041  1.523 1.00 . A A . 67 GLN HB3  1 1 
        1  251 1 1 16 GLN HE21 H -19.160 23.351  2.605 1.00 . A A . 67 GLN HE21 1 1 
        1  252 1 1 16 GLN HE22 H -19.525 24.003  4.162 1.00 . A A . 67 GLN HE22 1 1 
        1  253 1 1 16 GLN HG2  H -20.527 22.434  1.307 1.00 . A A . 67 GLN HG2  1 1 
        1  254 1 1 16 GLN HG3  H -21.342 23.918  0.835 1.00 . A A . 67 GLN HG3  1 1 
        1  255 1 1 16 GLN N    N -21.662 20.365  2.554 1.00 . A A . 67 GLN N    1 1 
        1  256 1 1 16 GLN NE2  N -19.797 23.690  3.270 1.00 . A A . 67 GLN NE2  1 1 
        1  257 1 1 16 GLN O    O -25.222 20.786  2.074 1.00 . A A . 67 GLN O    1 1 
        1  258 1 1 16 GLN OE1  O -21.959 24.043  3.674 1.00 . A A . 67 GLN OE1  1 1 
        1  259 1 1 17 ASN C    C -25.041 17.105  2.359 1.00 . A A . 68 ASN C    1 1 
        1  260 1 1 17 ASN CA   C -24.844 18.146  1.284 1.00 . A A . 68 ASN CA   1 1 
        1  261 1 1 17 ASN CB   C -24.572 17.460 -0.066 1.00 . A A . 68 ASN CB   1 1 
        1  262 1 1 17 ASN CG   C -24.833 18.357 -1.257 1.00 . A A . 68 ASN CG   1 1 
        1  263 1 1 17 ASN H    H -22.863 18.800  1.623 1.00 . A A . 68 ASN H    1 1 
        1  264 1 1 17 ASN HA   H -25.760 18.709  1.208 1.00 . A A . 68 ASN HA   1 1 
        1  265 1 1 17 ASN HB2  H -23.537 17.151 -0.098 1.00 . A A . 68 ASN HB2  1 1 
        1  266 1 1 17 ASN HB3  H -25.202 16.587 -0.146 1.00 . A A . 68 ASN HB3  1 1 
        1  267 1 1 17 ASN HD21 H -22.914 18.915 -1.389 1.00 . A A . 68 ASN HD21 1 1 
        1  268 1 1 17 ASN HD22 H -23.999 19.562 -2.556 1.00 . A A . 68 ASN HD22 1 1 
        1  269 1 1 17 ASN N    N -23.800 19.098  1.652 1.00 . A A . 68 ASN N    1 1 
        1  270 1 1 17 ASN ND2  N -23.817 19.006 -1.769 1.00 . A A . 68 ASN ND2  1 1 
        1  271 1 1 17 ASN O    O -25.852 16.177  2.213 1.00 . A A . 68 ASN O    1 1 
        1  272 1 1 17 ASN OD1  O -25.962 18.439 -1.735 1.00 . A A . 68 ASN OD1  1 1 
        1  273 1 1 18 LEU C    C -24.848 17.061  5.800 1.00 . A A . 69 LEU C    1 1 
        1  274 1 1 18 LEU CA   C -24.419 16.345  4.540 1.00 . A A . 69 LEU CA   1 1 
        1  275 1 1 18 LEU CB   C -23.083 15.609  4.754 1.00 . A A . 69 LEU CB   1 1 
        1  276 1 1 18 LEU CD1  C -21.268 14.093  3.911 1.00 . A A . 69 LEU CD1  1 1 
        1  277 1 1 18 LEU CD2  C -23.649 13.520  3.491 1.00 . A A . 69 LEU CD2  1 1 
        1  278 1 1 18 LEU CG   C -22.649 14.654  3.634 1.00 . A A . 69 LEU CG   1 1 
        1  279 1 1 18 LEU H    H -23.743 18.045  3.519 1.00 . A A . 69 LEU H    1 1 
        1  280 1 1 18 LEU HA   H -25.175 15.615  4.292 1.00 . A A . 69 LEU HA   1 1 
        1  281 1 1 18 LEU HB2  H -22.311 16.354  4.876 1.00 . A A . 69 LEU HB2  1 1 
        1  282 1 1 18 LEU HB3  H -23.155 15.042  5.671 1.00 . A A . 69 LEU HB3  1 1 
        1  283 1 1 18 LEU HD11 H -21.282 13.548  4.843 1.00 . A A . 69 LEU HD11 1 1 
        1  284 1 1 18 LEU HD12 H -20.980 13.429  3.110 1.00 . A A . 69 LEU HD12 1 1 
        1  285 1 1 18 LEU HD13 H -20.559 14.905  3.977 1.00 . A A . 69 LEU HD13 1 1 
        1  286 1 1 18 LEU HD21 H -24.621 13.927  3.250 1.00 . A A . 69 LEU HD21 1 1 
        1  287 1 1 18 LEU HD22 H -23.330 12.856  2.702 1.00 . A A . 69 LEU HD22 1 1 
        1  288 1 1 18 LEU HD23 H -23.706 12.973  4.420 1.00 . A A . 69 LEU HD23 1 1 
        1  289 1 1 18 LEU HG   H -22.615 15.195  2.700 1.00 . A A . 69 LEU HG   1 1 
        1  290 1 1 18 LEU N    N -24.337 17.266  3.441 1.00 . A A . 69 LEU N    1 1 
        1  291 1 1 18 LEU O    O -24.052 17.747  6.448 1.00 . A A . 69 LEU O    1 1 
        1  292 1 1 19 LYS C    C -26.503 16.518  8.440 1.00 . A A . 70 LYS C    1 1 
        1  293 1 1 19 LYS CA   C -26.639 17.529  7.329 1.00 . A A . 70 LYS CA   1 1 
        1  294 1 1 19 LYS CB   C -28.113 17.986  7.189 1.00 . A A . 70 LYS CB   1 1 
        1  295 1 1 19 LYS CD   C -27.947 19.130  4.905 1.00 . A A . 70 LYS CD   1 1 
        1  296 1 1 19 LYS CE   C -28.272 20.395  4.133 1.00 . A A . 70 LYS CE   1 1 
        1  297 1 1 19 LYS CG   C -28.358 19.259  6.363 1.00 . A A . 70 LYS CG   1 1 
        1  298 1 1 19 LYS H    H -26.712 16.424  5.546 1.00 . A A . 70 LYS H    1 1 
        1  299 1 1 19 LYS HA   H -26.018 18.380  7.570 1.00 . A A . 70 LYS HA   1 1 
        1  300 1 1 19 LYS HB2  H -28.669 17.186  6.724 1.00 . A A . 70 LYS HB2  1 1 
        1  301 1 1 19 LYS HB3  H -28.513 18.144  8.180 1.00 . A A . 70 LYS HB3  1 1 
        1  302 1 1 19 LYS HD2  H -26.884 18.944  4.854 1.00 . A A . 70 LYS HD2  1 1 
        1  303 1 1 19 LYS HD3  H -28.482 18.301  4.466 1.00 . A A . 70 LYS HD3  1 1 
        1  304 1 1 19 LYS HE2  H -29.335 20.573  4.187 1.00 . A A . 70 LYS HE2  1 1 
        1  305 1 1 19 LYS HE3  H -27.745 21.220  4.590 1.00 . A A . 70 LYS HE3  1 1 
        1  306 1 1 19 LYS HG2  H -29.412 19.493  6.397 1.00 . A A . 70 LYS HG2  1 1 
        1  307 1 1 19 LYS HG3  H -27.806 20.071  6.814 1.00 . A A . 70 LYS HG3  1 1 
        1  308 1 1 19 LYS HZ1  H -28.230 19.420  2.277 1.00 . A A . 70 LYS HZ1  1 1 
        1  309 1 1 19 LYS HZ2  H -28.296 21.096  2.180 1.00 . A A . 70 LYS HZ2  1 1 
        1  310 1 1 19 LYS HZ3  H -26.846 20.366  2.579 1.00 . A A . 70 LYS HZ3  1 1 
        1  311 1 1 19 LYS N    N -26.111 16.947  6.119 1.00 . A A . 70 LYS N    1 1 
        1  312 1 1 19 LYS NZ   N -27.877 20.302  2.709 1.00 . A A . 70 LYS NZ   1 1 
        1  313 1 1 19 LYS O    O -27.392 15.691  8.666 1.00 . A A . 70 LYS O    1 1 
        1  314 1 1 20 LYS C    C -25.450 16.176 11.456 1.00 . A A . 71 LYS C    1 1 
        1  315 1 1 20 LYS CA   C -25.074 15.587 10.120 1.00 . A A . 71 LYS CA   1 1 
        1  316 1 1 20 LYS CB   C -23.599 15.193 10.119 1.00 . A A . 71 LYS CB   1 1 
        1  317 1 1 20 LYS CD   C -21.699 14.027  8.908 1.00 . A A . 71 LYS CD   1 1 
        1  318 1 1 20 LYS CE   C -21.533 12.758  9.772 1.00 . A A . 71 LYS CE   1 1 
        1  319 1 1 20 LYS CG   C -23.137 14.540  8.833 1.00 . A A . 71 LYS CG   1 1 
        1  320 1 1 20 LYS H    H -24.692 17.183  8.784 1.00 . A A . 71 LYS H    1 1 
        1  321 1 1 20 LYS HA   H -25.667 14.701  9.952 1.00 . A A . 71 LYS HA   1 1 
        1  322 1 1 20 LYS HB2  H -23.001 16.078 10.284 1.00 . A A . 71 LYS HB2  1 1 
        1  323 1 1 20 LYS HB3  H -23.428 14.498 10.928 1.00 . A A . 71 LYS HB3  1 1 
        1  324 1 1 20 LYS HD2  H -21.362 13.801  7.908 1.00 . A A . 71 LYS HD2  1 1 
        1  325 1 1 20 LYS HD3  H -21.079 14.811  9.316 1.00 . A A . 71 LYS HD3  1 1 
        1  326 1 1 20 LYS HE2  H -22.250 12.025  9.435 1.00 . A A . 71 LYS HE2  1 1 
        1  327 1 1 20 LYS HE3  H -20.538 12.370  9.607 1.00 . A A . 71 LYS HE3  1 1 
        1  328 1 1 20 LYS HG2  H -23.788 13.708  8.610 1.00 . A A . 71 LYS HG2  1 1 
        1  329 1 1 20 LYS HG3  H -23.211 15.268  8.038 1.00 . A A . 71 LYS HG3  1 1 
        1  330 1 1 20 LYS HZ1  H -21.120 13.730 11.569 1.00 . A A . 71 LYS HZ1  1 1 
        1  331 1 1 20 LYS HZ2  H -22.728 13.161 11.500 1.00 . A A . 71 LYS HZ2  1 1 
        1  332 1 1 20 LYS HZ3  H -21.433 12.090 11.721 1.00 . A A . 71 LYS HZ3  1 1 
        1  333 1 1 20 LYS N    N -25.360 16.520  9.059 1.00 . A A . 71 LYS N    1 1 
        1  334 1 1 20 LYS NZ   N -21.738 12.959 11.231 1.00 . A A . 71 LYS NZ   1 1 
        1  335 1 1 20 LYS O    O -25.906 17.328 11.524 1.00 . A A . 71 LYS O    1 1 
        1  336 1 1 21 GLU C    C -24.828 17.080 14.184 1.00 . A A . 72 GLU C    1 1 
        1  337 1 1 21 GLU CA   C -25.537 15.774 13.867 1.00 . A A . 72 GLU CA   1 1 
        1  338 1 1 21 GLU CB   C -25.068 14.679 14.848 1.00 . A A . 72 GLU CB   1 1 
        1  339 1 1 21 GLU CD   C -24.345 12.605 13.536 1.00 . A A . 72 GLU CD   1 1 
        1  340 1 1 21 GLU CG   C -25.405 13.243 14.433 1.00 . A A . 72 GLU CG   1 1 
        1  341 1 1 21 GLU H    H -24.864 14.497 12.344 1.00 . A A . 72 GLU H    1 1 
        1  342 1 1 21 GLU HA   H -26.604 15.908 13.963 1.00 . A A . 72 GLU HA   1 1 
        1  343 1 1 21 GLU HB2  H -23.996 14.750 14.956 1.00 . A A . 72 GLU HB2  1 1 
        1  344 1 1 21 GLU HB3  H -25.523 14.866 15.810 1.00 . A A . 72 GLU HB3  1 1 
        1  345 1 1 21 GLU HG2  H -25.507 12.641 15.323 1.00 . A A . 72 GLU HG2  1 1 
        1  346 1 1 21 GLU HG3  H -26.346 13.252 13.903 1.00 . A A . 72 GLU HG3  1 1 
        1  347 1 1 21 GLU N    N -25.236 15.398 12.498 1.00 . A A . 72 GLU N    1 1 
        1  348 1 1 21 GLU O    O -25.451 18.084 14.551 1.00 . A A . 72 GLU O    1 1 
        1  349 1 1 21 GLU OE1  O -24.261 12.934 12.322 1.00 . A A . 72 GLU OE1  1 1 
        1  350 1 1 21 GLU OE2  O -23.555 11.777 14.048 1.00 . A A . 72 GLU OE2  1 1 
        1  351 1 1 22 LYS C    C -22.333 18.769 12.791 1.00 . A A . 73 LYS C    1 1 
        1  352 1 1 22 LYS CA   C -22.744 18.259 14.153 1.00 . A A . 73 LYS CA   1 1 
        1  353 1 1 22 LYS CB   C -21.536 18.022 15.062 1.00 . A A . 73 LYS CB   1 1 
        1  354 1 1 22 LYS CD   C -22.764 18.750 17.165 1.00 . A A . 73 LYS CD   1 1 
        1  355 1 1 22 LYS CE   C -22.075 20.115 17.194 1.00 . A A . 73 LYS CE   1 1 
        1  356 1 1 22 LYS CG   C -21.906 17.665 16.503 1.00 . A A . 73 LYS CG   1 1 
        1  357 1 1 22 LYS H    H -23.078 16.239 13.740 1.00 . A A . 73 LYS H    1 1 
        1  358 1 1 22 LYS HA   H -23.388 19.000 14.603 1.00 . A A . 73 LYS HA   1 1 
        1  359 1 1 22 LYS HB2  H -20.948 17.211 14.656 1.00 . A A . 73 LYS HB2  1 1 
        1  360 1 1 22 LYS HB3  H -20.934 18.918 15.079 1.00 . A A . 73 LYS HB3  1 1 
        1  361 1 1 22 LYS HD2  H -23.689 18.842 16.614 1.00 . A A . 73 LYS HD2  1 1 
        1  362 1 1 22 LYS HD3  H -22.987 18.444 18.176 1.00 . A A . 73 LYS HD3  1 1 
        1  363 1 1 22 LYS HE2  H -21.866 20.416 16.178 1.00 . A A . 73 LYS HE2  1 1 
        1  364 1 1 22 LYS HE3  H -22.752 20.829 17.640 1.00 . A A . 73 LYS HE3  1 1 
        1  365 1 1 22 LYS HG2  H -22.459 16.738 16.505 1.00 . A A . 73 LYS HG2  1 1 
        1  366 1 1 22 LYS HG3  H -20.997 17.542 17.074 1.00 . A A . 73 LYS HG3  1 1 
        1  367 1 1 22 LYS HZ1  H -20.105 19.445 17.555 1.00 . A A . 73 LYS HZ1  1 1 
        1  368 1 1 22 LYS HZ2  H -20.394 21.047 18.011 1.00 . A A . 73 LYS HZ2  1 1 
        1  369 1 1 22 LYS HZ3  H -20.974 19.757 18.932 1.00 . A A . 73 LYS HZ3  1 1 
        1  370 1 1 22 LYS N    N -23.533 17.076 13.994 1.00 . A A . 73 LYS N    1 1 
        1  371 1 1 22 LYS NZ   N -20.817 20.094 17.957 1.00 . A A . 73 LYS NZ   1 1 
        1  372 1 1 22 LYS O    O -21.151 18.976 12.497 1.00 . A A . 73 LYS O    1 1 
        1  373 1 1 23 GLY C    C -24.013 20.667 10.505 1.00 . A A . 74 GLY C    1 1 
        1  374 1 1 23 GLY CA   C -23.142 19.460 10.646 1.00 . A A . 74 GLY CA   1 1 
        1  375 1 1 23 GLY H    H -24.228 18.655 12.230 1.00 . A A . 74 GLY H    1 1 
        1  376 1 1 23 GLY HA2  H -22.106 19.735 10.512 1.00 . A A . 74 GLY HA2  1 1 
        1  377 1 1 23 GLY HA3  H -23.427 18.732  9.901 1.00 . A A . 74 GLY HA3  1 1 
        1  378 1 1 23 GLY N    N -23.322 18.916 11.952 1.00 . A A . 74 GLY N    1 1 
        1  379 1 1 23 GLY O    O -24.976 20.668  9.736 1.00 . A A . 74 GLY O    1 1 
        1  380 1 1 24 LEU C    C -23.920 23.884 10.335 1.00 . A A . 75 LEU C    1 1 
        1  381 1 1 24 LEU CA   C -24.490 22.886 11.310 1.00 . A A . 75 LEU CA   1 1 
        1  382 1 1 24 LEU CB   C -24.560 23.506 12.731 1.00 . A A . 75 LEU CB   1 1 
        1  383 1 1 24 LEU CD1  C -26.662 22.232 13.395 1.00 . A A . 75 LEU CD1  1 1 
        1  384 1 1 24 LEU CD2  C -24.443 21.545 14.369 1.00 . A A . 75 LEU CD2  1 1 
        1  385 1 1 24 LEU CG   C -25.285 22.701 13.843 1.00 . A A . 75 LEU CG   1 1 
        1  386 1 1 24 LEU H    H -22.889 21.636 11.829 1.00 . A A . 75 LEU H    1 1 
        1  387 1 1 24 LEU HA   H -25.490 22.634 10.989 1.00 . A A . 75 LEU HA   1 1 
        1  388 1 1 24 LEU HB2  H -23.548 23.681 13.062 1.00 . A A . 75 LEU HB2  1 1 
        1  389 1 1 24 LEU HB3  H -25.049 24.465 12.643 1.00 . A A . 75 LEU HB3  1 1 
        1  390 1 1 24 LEU HD11 H -26.559 21.592 12.531 1.00 . A A . 75 LEU HD11 1 1 
        1  391 1 1 24 LEU HD12 H -27.134 21.682 14.196 1.00 . A A . 75 LEU HD12 1 1 
        1  392 1 1 24 LEU HD13 H -27.274 23.084 13.139 1.00 . A A . 75 LEU HD13 1 1 
        1  393 1 1 24 LEU HD21 H -23.524 21.929 14.788 1.00 . A A . 75 LEU HD21 1 1 
        1  394 1 1 24 LEU HD22 H -24.992 21.017 15.134 1.00 . A A . 75 LEU HD22 1 1 
        1  395 1 1 24 LEU HD23 H -24.213 20.869 13.558 1.00 . A A . 75 LEU HD23 1 1 
        1  396 1 1 24 LEU HG   H -25.459 23.389 14.659 1.00 . A A . 75 LEU HG   1 1 
        1  397 1 1 24 LEU N    N -23.706 21.677 11.283 1.00 . A A . 75 LEU N    1 1 
        1  398 1 1 24 LEU O    O -22.697 24.039 10.229 1.00 . A A . 75 LEU O    1 1 
        1  399 1 1 25 PHE C    C -24.699 26.892  9.103 1.00 . A A . 76 PHE C    1 1 
        1  400 1 1 25 PHE CA   C -24.362 25.496  8.633 1.00 . A A . 76 PHE CA   1 1 
        1  401 1 1 25 PHE CB   C -25.042 25.204  7.291 1.00 . A A . 76 PHE CB   1 1 
        1  402 1 1 25 PHE CD1  C -23.628 23.410  6.266 1.00 . A A . 76 PHE CD1  1 1 
        1  403 1 1 25 PHE CD2  C -25.841 22.865  6.918 1.00 . A A . 76 PHE CD2  1 1 
        1  404 1 1 25 PHE CE1  C -23.436 22.119  5.834 1.00 . A A . 76 PHE CE1  1 1 
        1  405 1 1 25 PHE CE2  C -25.653 21.573  6.490 1.00 . A A . 76 PHE CE2  1 1 
        1  406 1 1 25 PHE CG   C -24.833 23.799  6.809 1.00 . A A . 76 PHE CG   1 1 
        1  407 1 1 25 PHE CZ   C -24.453 21.199  5.947 1.00 . A A . 76 PHE CZ   1 1 
        1  408 1 1 25 PHE H    H -25.743 24.406  9.775 1.00 . A A . 76 PHE H    1 1 
        1  409 1 1 25 PHE HA   H -23.292 25.405  8.512 1.00 . A A . 76 PHE HA   1 1 
        1  410 1 1 25 PHE HB2  H -26.105 25.364  7.395 1.00 . A A . 76 PHE HB2  1 1 
        1  411 1 1 25 PHE HB3  H -24.652 25.877  6.542 1.00 . A A . 76 PHE HB3  1 1 
        1  412 1 1 25 PHE HD1  H -26.790 23.158  7.343 1.00 . A A . 76 PHE HD1  1 1 
        1  413 1 1 25 PHE HD2  H -22.830 24.132  6.178 1.00 . A A . 76 PHE HD2  1 1 
        1  414 1 1 25 PHE HE1  H -26.453 20.854  6.583 1.00 . A A . 76 PHE HE1  1 1 
        1  415 1 1 25 PHE HE2  H -22.488 21.828  5.405 1.00 . A A . 76 PHE HE2  1 1 
        1  416 1 1 25 PHE HZ   H -24.304 20.183  5.612 1.00 . A A . 76 PHE HZ   1 1 
        1  417 1 1 25 PHE N    N -24.779 24.545  9.626 1.00 . A A . 76 PHE N    1 1 
        1  418 1 1 25 PHE O    O -25.810 27.381  8.887 1.00 . A A . 76 PHE O    1 1 
        1  419 1 1 26 NH2 HN1  H -23.469 28.375  9.423 1.00 . A A . 77 NH2 HN1  1 1 
        1  420 1 1 26 NH2 HN2  H -23.433 27.098 10.594 1.00 . A A . 77 NH2 HN2  1 1 
        1  421 1 1 26 NH2 N    N -23.780 27.512  9.772 1.00 . A A . 77 NH2 N    1 1 
        2  422 1 1  1 ACE C    C -16.423  2.130 10.372 1.00 . A A . 52 ACE C    1 1 
        2  423 1 1  1 ACE CH3  C -17.701  1.814 11.096 1.00 . A A . 52 ACE CH3  1 1 
        2  424 1 1  1 ACE H1   H -18.087  0.871 10.738 1.00 . A A . 52 ACE H1   1 1 
        2  425 1 1  1 ACE H2   H -18.429  2.589 10.909 1.00 . A A . 52 ACE H2   1 1 
        2  426 1 1  1 ACE H3   H -17.505  1.763 12.157 1.00 . A A . 52 ACE H3   1 1 
        2  427 1 1  1 ACE O    O -15.529  2.789 10.921 1.00 . A A . 52 ACE O    1 1 
        2  428 1 1  2 MET C    C -15.231  3.325  7.743 1.00 . A A . 53 MET C    1 1 
        2  429 1 1  2 MET CA   C -15.139  1.935  8.331 1.00 . A A . 53 MET CA   1 1 
        2  430 1 1  2 MET CB   C -14.936  0.905  7.202 1.00 . A A . 53 MET CB   1 1 
        2  431 1 1  2 MET CE   C -15.112 -2.931  8.835 1.00 . A A . 53 MET CE   1 1 
        2  432 1 1  2 MET CG   C -14.583 -0.507  7.655 1.00 . A A . 53 MET CG   1 1 
        2  433 1 1  2 MET H    H -17.028  1.106  8.768 1.00 . A A . 53 MET H    1 1 
        2  434 1 1  2 MET HA   H -14.282  1.907  8.989 1.00 . A A . 53 MET HA   1 1 
        2  435 1 1  2 MET HB2  H -15.848  0.844  6.626 1.00 . A A . 53 MET HB2  1 1 
        2  436 1 1  2 MET HB3  H -14.147  1.259  6.556 1.00 . A A . 53 MET HB3  1 1 
        2  437 1 1  2 MET HE1  H -14.227 -2.768  9.432 1.00 . A A . 53 MET HE1  1 1 
        2  438 1 1  2 MET HE2  H -15.789 -3.584  9.365 1.00 . A A . 53 MET HE2  1 1 
        2  439 1 1  2 MET HE3  H -14.833 -3.387  7.897 1.00 . A A . 53 MET HE3  1 1 
        2  440 1 1  2 MET HG2  H -14.322 -1.088  6.782 1.00 . A A . 53 MET HG2  1 1 
        2  441 1 1  2 MET HG3  H -13.724 -0.455  8.306 1.00 . A A . 53 MET HG3  1 1 
        2  442 1 1  2 MET N    N -16.310  1.660  9.143 1.00 . A A . 53 MET N    1 1 
        2  443 1 1  2 MET O    O -15.930  3.551  6.750 1.00 . A A . 53 MET O    1 1 
        2  444 1 1  2 MET SD   S -15.915 -1.362  8.522 1.00 . A A . 53 MET SD   1 1 
        2  445 1 1  3 THR C    C -13.542  5.808  6.830 1.00 . A A . 54 THR C    1 1 
        2  446 1 1  3 THR CA   C -14.574  5.602  7.933 1.00 . A A . 54 THR CA   1 1 
        2  447 1 1  3 THR CB   C -14.347  6.564  9.117 1.00 . A A . 54 THR CB   1 1 
        2  448 1 1  3 THR CG2  C -15.629  6.748  9.915 1.00 . A A . 54 THR CG2  1 1 
        2  449 1 1  3 THR H    H -14.062  4.056  9.185 1.00 . A A . 54 THR H    1 1 
        2  450 1 1  3 THR HA   H -15.550  5.803  7.518 1.00 . A A . 54 THR HA   1 1 
        2  451 1 1  3 THR HB   H -14.024  7.518  8.730 1.00 . A A . 54 THR HB   1 1 
        2  452 1 1  3 THR HG1  H -13.094  6.709 10.628 1.00 . A A . 54 THR HG1  1 1 
        2  453 1 1  3 THR HG21 H -15.956  5.792 10.296 1.00 . A A . 54 THR HG21 1 1 
        2  454 1 1  3 THR HG22 H -15.445  7.421 10.740 1.00 . A A . 54 THR HG22 1 1 
        2  455 1 1  3 THR HG23 H -16.392  7.165  9.274 1.00 . A A . 54 THR HG23 1 1 
        2  456 1 1  3 THR N    N -14.580  4.256  8.374 1.00 . A A . 54 THR N    1 1 
        2  457 1 1  3 THR O    O -12.367  6.109  7.084 1.00 . A A . 54 THR O    1 1 
        2  458 1 1  3 THR OG1  O -13.317  6.030  9.973 1.00 . A A . 54 THR OG1  1 1 
        2  459 1 1  4 ARG C    C -13.306  7.122  3.979 1.00 . A A . 55 ARG C    1 1 
        2  460 1 1  4 ARG CA   C -13.123  5.728  4.477 1.00 . A A . 55 ARG CA   1 1 
        2  461 1 1  4 ARG CB   C -13.475  4.735  3.393 1.00 . A A . 55 ARG CB   1 1 
        2  462 1 1  4 ARG CD   C -13.459  2.390  2.619 1.00 . A A . 55 ARG CD   1 1 
        2  463 1 1  4 ARG CG   C -13.160  3.313  3.762 1.00 . A A . 55 ARG CG   1 1 
        2  464 1 1  4 ARG CZ   C -12.078  1.901  0.597 1.00 . A A . 55 ARG CZ   1 1 
        2  465 1 1  4 ARG H    H -14.886  5.235  5.500 1.00 . A A . 55 ARG H    1 1 
        2  466 1 1  4 ARG HA   H -12.101  5.562  4.784 1.00 . A A . 55 ARG HA   1 1 
        2  467 1 1  4 ARG HB2  H -14.532  4.807  3.186 1.00 . A A . 55 ARG HB2  1 1 
        2  468 1 1  4 ARG HB3  H -12.924  4.983  2.498 1.00 . A A . 55 ARG HB3  1 1 
        2  469 1 1  4 ARG HD2  H -13.184  1.390  2.920 1.00 . A A . 55 ARG HD2  1 1 
        2  470 1 1  4 ARG HD3  H -14.519  2.447  2.427 1.00 . A A . 55 ARG HD3  1 1 
        2  471 1 1  4 ARG HE   H -12.724  3.725  1.187 1.00 . A A . 55 ARG HE   1 1 
        2  472 1 1  4 ARG HG2  H -12.112  3.241  4.011 1.00 . A A . 55 ARG HG2  1 1 
        2  473 1 1  4 ARG HG3  H -13.758  3.028  4.616 1.00 . A A . 55 ARG HG3  1 1 
        2  474 1 1  4 ARG HH11 H -12.706  0.182  1.561 1.00 . A A . 55 ARG HH11 1 1 
        2  475 1 1  4 ARG HH12 H -11.696 -0.084  0.217 1.00 . A A . 55 ARG HH12 1 1 
        2  476 1 1  4 ARG HH21 H -11.334  3.345 -0.670 1.00 . A A . 55 ARG HH21 1 1 
        2  477 1 1  4 ARG HH22 H -10.873  1.767 -1.083 1.00 . A A . 55 ARG HH22 1 1 
        2  478 1 1  4 ARG N    N -13.961  5.546  5.622 1.00 . A A . 55 ARG N    1 1 
        2  479 1 1  4 ARG NE   N -12.722  2.759  1.400 1.00 . A A . 55 ARG NE   1 1 
        2  480 1 1  4 ARG NH1  N -12.164  0.588  0.811 1.00 . A A . 55 ARG NH1  1 1 
        2  481 1 1  4 ARG NH2  N -11.389  2.361 -0.450 1.00 . A A . 55 ARG NH2  1 1 
        2  482 1 1  4 ARG O    O -12.365  7.911  3.913 1.00 . A A . 55 ARG O    1 1 
        2  483 1 1  5 SER C    C -15.286  9.519  4.514 1.00 . A A . 56 SER C    1 1 
        2  484 1 1  5 SER CA   C -14.877  8.748  3.265 1.00 . A A . 56 SER CA   1 1 
        2  485 1 1  5 SER CB   C -16.029  8.672  2.259 1.00 . A A . 56 SER CB   1 1 
        2  486 1 1  5 SER H    H -15.245  6.779  3.770 1.00 . A A . 56 SER H    1 1 
        2  487 1 1  5 SER HA   H -14.016  9.213  2.807 1.00 . A A . 56 SER HA   1 1 
        2  488 1 1  5 SER HB2  H -16.935  8.383  2.771 1.00 . A A . 56 SER HB2  1 1 
        2  489 1 1  5 SER HB3  H -16.170  9.637  1.795 1.00 . A A . 56 SER HB3  1 1 
        2  490 1 1  5 SER HG   H -14.928  7.994  0.790 1.00 . A A . 56 SER HG   1 1 
        2  491 1 1  5 SER N    N -14.526  7.444  3.684 1.00 . A A . 56 SER N    1 1 
        2  492 1 1  5 SER O    O -16.473  9.682  4.805 1.00 . A A . 56 SER O    1 1 
        2  493 1 1  5 SER OG   O -15.740  7.710  1.240 1.00 . A A . 56 SER OG   1 1 
        2  494 1 1  6 ALA C    C -14.850 12.008  6.239 1.00 . A A . 57 ALA C    1 1 
        2  495 1 1  6 ALA CA   C -14.545 10.573  6.543 1.00 . A A . 57 ALA CA   1 1 
        2  496 1 1  6 ALA CB   C -13.377 10.458  7.493 1.00 . A A . 57 ALA CB   1 1 
        2  497 1 1  6 ALA H    H -13.385  9.612  5.060 1.00 . A A . 57 ALA H    1 1 
        2  498 1 1  6 ALA HA   H -15.413 10.128  7.007 1.00 . A A . 57 ALA HA   1 1 
        2  499 1 1  6 ALA HB1  H -12.505 10.905  7.037 1.00 . A A . 57 ALA HB1  1 1 
        2  500 1 1  6 ALA HB2  H -13.617 10.989  8.403 1.00 . A A . 57 ALA HB2  1 1 
        2  501 1 1  6 ALA HB3  H -13.184  9.419  7.711 1.00 . A A . 57 ALA HB3  1 1 
        2  502 1 1  6 ALA N    N -14.298  9.860  5.318 1.00 . A A . 57 ALA N    1 1 
        2  503 1 1  6 ALA O    O -14.266 12.589  5.313 1.00 . A A . 57 ALA O    1 1 
        2  504 1 1  7 PHE C    C -15.167 14.980  6.694 1.00 . A A . 58 PHE C    1 1 
        2  505 1 1  7 PHE CA   C -16.258 13.912  6.867 1.00 . A A . 58 PHE CA   1 1 
        2  506 1 1  7 PHE CB   C -17.162 14.239  8.063 1.00 . A A . 58 PHE CB   1 1 
        2  507 1 1  7 PHE CD1  C -18.996 15.729  7.252 1.00 . A A . 58 PHE CD1  1 1 
        2  508 1 1  7 PHE CD2  C -17.331 16.655  8.675 1.00 . A A . 58 PHE CD2  1 1 
        2  509 1 1  7 PHE CE1  C -19.625 16.949  7.188 1.00 . A A . 58 PHE CE1  1 1 
        2  510 1 1  7 PHE CE2  C -17.951 17.878  8.617 1.00 . A A . 58 PHE CE2  1 1 
        2  511 1 1  7 PHE CG   C -17.843 15.570  7.994 1.00 . A A . 58 PHE CG   1 1 
        2  512 1 1  7 PHE CZ   C -19.100 18.025  7.872 1.00 . A A . 58 PHE CZ   1 1 
        2  513 1 1  7 PHE H    H -16.035 12.051  7.814 1.00 . A A . 58 PHE H    1 1 
        2  514 1 1  7 PHE HA   H -16.874 13.908  5.981 1.00 . A A . 58 PHE HA   1 1 
        2  515 1 1  7 PHE HB2  H -17.933 13.486  8.133 1.00 . A A . 58 PHE HB2  1 1 
        2  516 1 1  7 PHE HB3  H -16.566 14.216  8.963 1.00 . A A . 58 PHE HB3  1 1 
        2  517 1 1  7 PHE HD1  H -16.426 16.522  9.251 1.00 . A A . 58 PHE HD1  1 1 
        2  518 1 1  7 PHE HD2  H -19.399 14.881  6.718 1.00 . A A . 58 PHE HD2  1 1 
        2  519 1 1  7 PHE HE1  H -17.541 18.720  9.155 1.00 . A A . 58 PHE HE1  1 1 
        2  520 1 1  7 PHE HE2  H -20.526 17.065  6.604 1.00 . A A . 58 PHE HE2  1 1 
        2  521 1 1  7 PHE HZ   H -19.593 18.985  7.825 1.00 . A A . 58 PHE HZ   1 1 
        2  522 1 1  7 PHE N    N -15.721 12.572  7.039 1.00 . A A . 58 PHE N    1 1 
        2  523 1 1  7 PHE O    O -15.254 15.825  5.800 1.00 . A A . 58 PHE O    1 1 
        2  524 1 1  8 ALA C    C -12.121 15.751  6.272 1.00 . A A . 59 ALA C    1 1 
        2  525 1 1  8 ALA CA   C -13.067 15.913  7.463 1.00 . A A . 59 ALA CA   1 1 
        2  526 1 1  8 ALA CB   C -12.290 15.929  8.765 1.00 . A A . 59 ALA CB   1 1 
        2  527 1 1  8 ALA H    H -14.064 14.162  8.139 1.00 . A A . 59 ALA H    1 1 
        2  528 1 1  8 ALA HA   H -13.557 16.870  7.363 1.00 . A A . 59 ALA HA   1 1 
        2  529 1 1  8 ALA HB1  H -12.980 16.049  9.589 1.00 . A A . 59 ALA HB1  1 1 
        2  530 1 1  8 ALA HB2  H -11.742 15.004  8.875 1.00 . A A . 59 ALA HB2  1 1 
        2  531 1 1  8 ALA HB3  H -11.603 16.763  8.751 1.00 . A A . 59 ALA HB3  1 1 
        2  532 1 1  8 ALA N    N -14.123 14.906  7.496 1.00 . A A . 59 ALA N    1 1 
        2  533 1 1  8 ALA O    O -11.199 16.539  6.099 1.00 . A A . 59 ALA O    1 1 
        2  534 1 1  9 ASN C    C -12.270 14.928  3.032 1.00 . A A . 60 ASN C    1 1 
        2  535 1 1  9 ASN CA   C -11.514 14.540  4.269 1.00 . A A . 60 ASN CA   1 1 
        2  536 1 1  9 ASN CB   C -11.043 13.087  4.132 1.00 . A A . 60 ASN CB   1 1 
        2  537 1 1  9 ASN CG   C -10.191 12.620  5.242 1.00 . A A . 60 ASN CG   1 1 
        2  538 1 1  9 ASN H    H -13.101 14.137  5.625 1.00 . A A . 60 ASN H    1 1 
        2  539 1 1  9 ASN HA   H -10.650 15.182  4.365 1.00 . A A . 60 ASN HA   1 1 
        2  540 1 1  9 ASN HB2  H -11.904 12.441  4.260 1.00 . A A . 60 ASN HB2  1 1 
        2  541 1 1  9 ASN HB3  H -10.544 12.923  3.191 1.00 . A A . 60 ASN HB3  1 1 
        2  542 1 1  9 ASN HD21 H -11.743 11.773  5.868 1.00 . A A . 60 ASN HD21 1 1 
        2  543 1 1  9 ASN HD22 H -10.339 11.508  6.875 1.00 . A A . 60 ASN HD22 1 1 
        2  544 1 1  9 ASN N    N -12.349 14.747  5.448 1.00 . A A . 60 ASN N    1 1 
        2  545 1 1  9 ASN ND2  N -10.797 11.901  6.093 1.00 . A A . 60 ASN ND2  1 1 
        2  546 1 1  9 ASN O    O -11.758 14.841  1.904 1.00 . A A . 60 ASN O    1 1 
        2  547 1 1  9 ASN OD1  O  -8.979 12.858  5.293 1.00 . A A . 60 ASN OD1  1 1 
        2  548 1 1 10 LEU C    C -14.254 17.210  1.882 1.00 . A A . 61 LEU C    1 1 
        2  549 1 1 10 LEU CA   C -14.338 15.719  2.145 1.00 . A A . 61 LEU CA   1 1 
        2  550 1 1 10 LEU CB   C -15.778 15.346  2.482 1.00 . A A . 61 LEU CB   1 1 
        2  551 1 1 10 LEU CD1  C -17.475 13.708  3.279 1.00 . A A . 61 LEU CD1  1 1 
        2  552 1 1 10 LEU CD2  C -15.549 12.900  1.924 1.00 . A A . 61 LEU CD2  1 1 
        2  553 1 1 10 LEU CG   C -16.016 13.913  2.958 1.00 . A A . 61 LEU CG   1 1 
        2  554 1 1 10 LEU H    H -13.788 15.477  4.156 1.00 . A A . 61 LEU H    1 1 
        2  555 1 1 10 LEU HA   H -14.039 15.190  1.254 1.00 . A A . 61 LEU HA   1 1 
        2  556 1 1 10 LEU HB2  H -16.120 16.036  3.235 1.00 . A A . 61 LEU HB2  1 1 
        2  557 1 1 10 LEU HB3  H -16.371 15.506  1.594 1.00 . A A . 61 LEU HB3  1 1 
        2  558 1 1 10 LEU HD11 H -18.067 13.890  2.394 1.00 . A A . 61 LEU HD11 1 1 
        2  559 1 1 10 LEU HD12 H -17.637 12.695  3.618 1.00 . A A . 61 LEU HD12 1 1 
        2  560 1 1 10 LEU HD13 H -17.768 14.402  4.052 1.00 . A A . 61 LEU HD13 1 1 
        2  561 1 1 10 LEU HD21 H -14.492 13.035  1.743 1.00 . A A . 61 LEU HD21 1 1 
        2  562 1 1 10 LEU HD22 H -15.728 11.900  2.291 1.00 . A A . 61 LEU HD22 1 1 
        2  563 1 1 10 LEU HD23 H -16.093 13.049  1.003 1.00 . A A . 61 LEU HD23 1 1 
        2  564 1 1 10 LEU HG   H -15.457 13.752  3.869 1.00 . A A . 61 LEU HG   1 1 
        2  565 1 1 10 LEU N    N -13.473 15.368  3.233 1.00 . A A . 61 LEU N    1 1 
        2  566 1 1 10 LEU O    O -13.997 17.996  2.811 1.00 . A A . 61 LEU O    1 1 
        2  567 1 1 11 PRO C    C -15.688 19.727  0.796 1.00 . A A . 62 PRO C    1 1 
        2  568 1 1 11 PRO CA   C -14.463 19.014  0.227 1.00 . A A . 62 PRO CA   1 1 
        2  569 1 1 11 PRO CB   C -14.538 18.957 -1.306 1.00 . A A . 62 PRO CB   1 1 
        2  570 1 1 11 PRO CD   C -14.689 16.725 -0.509 1.00 . A A . 62 PRO CD   1 1 
        2  571 1 1 11 PRO CG   C -15.089 17.626 -1.619 1.00 . A A . 62 PRO CG   1 1 
        2  572 1 1 11 PRO HA   H -13.564 19.527  0.537 1.00 . A A . 62 PRO HA   1 1 
        2  573 1 1 11 PRO HB2  H -15.194 19.732 -1.668 1.00 . A A . 62 PRO HB2  1 1 
        2  574 1 1 11 PRO HB3  H -13.566 19.076 -1.759 1.00 . A A . 62 PRO HB3  1 1 
        2  575 1 1 11 PRO HD2  H -15.516 16.077 -0.264 1.00 . A A . 62 PRO HD2  1 1 
        2  576 1 1 11 PRO HD3  H -13.805 16.151 -0.735 1.00 . A A . 62 PRO HD3  1 1 
        2  577 1 1 11 PRO HG2  H -16.164 17.682 -1.685 1.00 . A A . 62 PRO HG2  1 1 
        2  578 1 1 11 PRO HG3  H -14.678 17.274 -2.554 1.00 . A A . 62 PRO HG3  1 1 
        2  579 1 1 11 PRO N    N -14.454 17.617  0.620 1.00 . A A . 62 PRO N    1 1 
        2  580 1 1 11 PRO O    O -16.626 19.074  1.291 1.00 . A A . 62 PRO O    1 1 
        2  581 1 1 12 LEU C    C -18.117 21.517  0.668 1.00 . A A . 63 LEU C    1 1 
        2  582 1 1 12 LEU CA   C -16.770 21.857  1.240 1.00 . A A . 63 LEU CA   1 1 
        2  583 1 1 12 LEU CB   C -16.498 23.371  1.080 1.00 . A A . 63 LEU CB   1 1 
        2  584 1 1 12 LEU CD1  C -15.709 23.745  3.446 1.00 . A A . 63 LEU CD1  1 1 
        2  585 1 1 12 LEU CD2  C -14.021 23.551  1.606 1.00 . A A . 63 LEU CD2  1 1 
        2  586 1 1 12 LEU CG   C -15.419 24.007  1.980 1.00 . A A . 63 LEU CG   1 1 
        2  587 1 1 12 LEU H    H -15.025 21.460  0.105 1.00 . A A . 63 LEU H    1 1 
        2  588 1 1 12 LEU HA   H -16.798 21.630  2.297 1.00 . A A . 63 LEU HA   1 1 
        2  589 1 1 12 LEU HB2  H -16.207 23.542  0.054 1.00 . A A . 63 LEU HB2  1 1 
        2  590 1 1 12 LEU HB3  H -17.429 23.888  1.254 1.00 . A A . 63 LEU HB3  1 1 
        2  591 1 1 12 LEU HD11 H -15.721 22.681  3.627 1.00 . A A . 63 LEU HD11 1 1 
        2  592 1 1 12 LEU HD12 H -14.950 24.212  4.055 1.00 . A A . 63 LEU HD12 1 1 
        2  593 1 1 12 LEU HD13 H -16.675 24.163  3.690 1.00 . A A . 63 LEU HD13 1 1 
        2  594 1 1 12 LEU HD21 H -13.832 23.823  0.578 1.00 . A A . 63 LEU HD21 1 1 
        2  595 1 1 12 LEU HD22 H -13.300 24.027  2.252 1.00 . A A . 63 LEU HD22 1 1 
        2  596 1 1 12 LEU HD23 H -13.960 22.478  1.713 1.00 . A A . 63 LEU HD23 1 1 
        2  597 1 1 12 LEU HG   H -15.475 25.078  1.845 1.00 . A A . 63 LEU HG   1 1 
        2  598 1 1 12 LEU N    N -15.717 21.031  0.659 1.00 . A A . 63 LEU N    1 1 
        2  599 1 1 12 LEU O    O -19.093 21.426  1.391 1.00 . A A . 63 LEU O    1 1 
        2  600 1 1 13 TRP C    C -20.014 19.632 -0.828 1.00 . A A . 64 TRP C    1 1 
        2  601 1 1 13 TRP CA   C -19.410 20.971 -1.285 1.00 . A A . 64 TRP CA   1 1 
        2  602 1 1 13 TRP CB   C -19.276 21.074 -2.810 1.00 . A A . 64 TRP CB   1 1 
        2  603 1 1 13 TRP CD1  C -16.930 20.510 -3.670 1.00 . A A . 64 TRP CD1  1 1 
        2  604 1 1 13 TRP CD2  C -18.403 18.846 -3.833 1.00 . A A . 64 TRP CD2  1 1 
        2  605 1 1 13 TRP CE2  C -17.175 18.404 -4.343 1.00 . A A . 64 TRP CE2  1 1 
        2  606 1 1 13 TRP CE3  C -19.484 17.978 -3.822 1.00 . A A . 64 TRP CE3  1 1 
        2  607 1 1 13 TRP CG   C -18.229 20.191 -3.411 1.00 . A A . 64 TRP CG   1 1 
        2  608 1 1 13 TRP CH2  C -18.079 16.288 -4.827 1.00 . A A . 64 TRP CH2  1 1 
        2  609 1 1 13 TRP CZ2  C -16.996 17.126 -4.846 1.00 . A A . 64 TRP CZ2  1 1 
        2  610 1 1 13 TRP CZ3  C -19.319 16.711 -4.321 1.00 . A A . 64 TRP CZ3  1 1 
        2  611 1 1 13 TRP H    H -17.323 21.292 -1.131 1.00 . A A . 64 TRP H    1 1 
        2  612 1 1 13 TRP HA   H -20.094 21.736 -0.952 1.00 . A A . 64 TRP HA   1 1 
        2  613 1 1 13 TRP HB2  H -20.221 20.807 -3.261 1.00 . A A . 64 TRP HB2  1 1 
        2  614 1 1 13 TRP HB3  H -19.046 22.097 -3.071 1.00 . A A . 64 TRP HB3  1 1 
        2  615 1 1 13 TRP HD1  H -16.473 21.466 -3.462 1.00 . A A . 64 TRP HD1  1 1 
        2  616 1 1 13 TRP HE1  H -15.347 19.435 -4.523 1.00 . A A . 64 TRP HE1  1 1 
        2  617 1 1 13 TRP HE3  H -20.434 18.296 -3.421 1.00 . A A . 64 TRP HE3  1 1 
        2  618 1 1 13 TRP HH2  H -17.993 15.283 -5.210 1.00 . A A . 64 TRP HH2  1 1 
        2  619 1 1 13 TRP HZ2  H -16.035 16.804 -5.220 1.00 . A A . 64 TRP HZ2  1 1 
        2  620 1 1 13 TRP HZ3  H -20.162 16.037 -4.312 1.00 . A A . 64 TRP HZ3  1 1 
        2  621 1 1 13 TRP N    N -18.158 21.266 -0.618 1.00 . A A . 64 TRP N    1 1 
        2  622 1 1 13 TRP NE1  N -16.294 19.444 -4.238 1.00 . A A . 64 TRP NE1  1 1 
        2  623 1 1 13 TRP O    O -21.228 19.464 -0.820 1.00 . A A . 64 TRP O    1 1 
        2  624 1 1 14 LYS C    C -20.226 17.650  1.498 1.00 . A A . 65 LYS C    1 1 
        2  625 1 1 14 LYS CA   C -19.662 17.439  0.124 1.00 . A A . 65 LYS CA   1 1 
        2  626 1 1 14 LYS CB   C -18.593 16.370  0.162 1.00 . A A . 65 LYS CB   1 1 
        2  627 1 1 14 LYS CD   C -17.395 14.594 -1.039 1.00 . A A . 65 LYS CD   1 1 
        2  628 1 1 14 LYS CE   C -17.099 13.918 -2.362 1.00 . A A . 65 LYS CE   1 1 
        2  629 1 1 14 LYS CG   C -18.249 15.811 -1.190 1.00 . A A . 65 LYS CG   1 1 
        2  630 1 1 14 LYS H    H -18.207 18.884 -0.422 1.00 . A A . 65 LYS H    1 1 
        2  631 1 1 14 LYS HA   H -20.462 17.097 -0.518 1.00 . A A . 65 LYS HA   1 1 
        2  632 1 1 14 LYS HB2  H -17.696 16.790  0.593 1.00 . A A . 65 LYS HB2  1 1 
        2  633 1 1 14 LYS HB3  H -18.941 15.563  0.788 1.00 . A A . 65 LYS HB3  1 1 
        2  634 1 1 14 LYS HD2  H -16.460 14.890 -0.589 1.00 . A A . 65 LYS HD2  1 1 
        2  635 1 1 14 LYS HD3  H -17.961 13.936 -0.400 1.00 . A A . 65 LYS HD3  1 1 
        2  636 1 1 14 LYS HE2  H -18.034 13.640 -2.830 1.00 . A A . 65 LYS HE2  1 1 
        2  637 1 1 14 LYS HE3  H -16.570 14.614 -2.997 1.00 . A A . 65 LYS HE3  1 1 
        2  638 1 1 14 LYS HG2  H -19.161 15.546 -1.706 1.00 . A A . 65 LYS HG2  1 1 
        2  639 1 1 14 LYS HG3  H -17.708 16.558 -1.756 1.00 . A A . 65 LYS HG3  1 1 
        2  640 1 1 14 LYS HZ1  H -16.761 12.052 -1.526 1.00 . A A . 65 LYS HZ1  1 1 
        2  641 1 1 14 LYS HZ2  H -16.126 12.206 -3.082 1.00 . A A . 65 LYS HZ2  1 1 
        2  642 1 1 14 LYS HZ3  H -15.337 12.910 -1.771 1.00 . A A . 65 LYS HZ3  1 1 
        2  643 1 1 14 LYS N    N -19.169 18.699 -0.405 1.00 . A A . 65 LYS N    1 1 
        2  644 1 1 14 LYS NZ   N -16.276 12.707 -2.180 1.00 . A A . 65 LYS NZ   1 1 
        2  645 1 1 14 LYS O    O -21.273 17.117  1.841 1.00 . A A . 65 LYS O    1 1 
        2  646 1 1 15 GLN C    C -21.279 19.607  3.604 1.00 . A A . 66 GLN C    1 1 
        2  647 1 1 15 GLN CA   C -19.968 18.836  3.614 1.00 . A A . 66 GLN CA   1 1 
        2  648 1 1 15 GLN CB   C -18.891 19.650  4.316 1.00 . A A . 66 GLN CB   1 1 
        2  649 1 1 15 GLN CD   C -16.532 19.763  5.180 1.00 . A A . 66 GLN CD   1 1 
        2  650 1 1 15 GLN CG   C -17.580 18.911  4.504 1.00 . A A . 66 GLN CG   1 1 
        2  651 1 1 15 GLN H    H -18.766 18.930  1.861 1.00 . A A . 66 GLN H    1 1 
        2  652 1 1 15 GLN HA   H -20.114 17.909  4.151 1.00 . A A . 66 GLN HA   1 1 
        2  653 1 1 15 GLN HB2  H -18.690 20.539  3.736 1.00 . A A . 66 GLN HB2  1 1 
        2  654 1 1 15 GLN HB3  H -19.255 19.945  5.289 1.00 . A A . 66 GLN HB3  1 1 
        2  655 1 1 15 GLN HE21 H -15.112 18.787  4.228 1.00 . A A . 66 GLN HE21 1 1 
        2  656 1 1 15 GLN HE22 H -14.577 20.027  5.299 1.00 . A A . 66 GLN HE22 1 1 
        2  657 1 1 15 GLN HG2  H -17.759 18.037  5.113 1.00 . A A . 66 GLN HG2  1 1 
        2  658 1 1 15 GLN HG3  H -17.212 18.607  3.536 1.00 . A A . 66 GLN HG3  1 1 
        2  659 1 1 15 GLN N    N -19.559 18.505  2.253 1.00 . A A . 66 GLN N    1 1 
        2  660 1 1 15 GLN NE2  N -15.290 19.508  4.874 1.00 . A A . 66 GLN NE2  1 1 
        2  661 1 1 15 GLN O    O -22.053 19.551  4.541 1.00 . A A . 66 GLN O    1 1 
        2  662 1 1 15 GLN OE1  O -16.846 20.655  5.977 1.00 . A A . 66 GLN OE1  1 1 
        2  663 1 1 16 GLN C    C -23.925 20.127  1.996 1.00 . A A . 67 GLN C    1 1 
        2  664 1 1 16 GLN CA   C -22.762 21.053  2.348 1.00 . A A . 67 GLN CA   1 1 
        2  665 1 1 16 GLN CB   C -22.576 22.139  1.299 1.00 . A A . 67 GLN CB   1 1 
        2  666 1 1 16 GLN CD   C -21.211 24.162  0.643 1.00 . A A . 67 GLN CD   1 1 
        2  667 1 1 16 GLN CG   C -21.579 23.195  1.733 1.00 . A A . 67 GLN CG   1 1 
        2  668 1 1 16 GLN H    H -20.832 20.353  1.829 1.00 . A A . 67 GLN H    1 1 
        2  669 1 1 16 GLN HA   H -22.986 21.523  3.295 1.00 . A A . 67 GLN HA   1 1 
        2  670 1 1 16 GLN HB2  H -22.224 21.689  0.381 1.00 . A A . 67 GLN HB2  1 1 
        2  671 1 1 16 GLN HB3  H -23.525 22.622  1.117 1.00 . A A . 67 GLN HB3  1 1 
        2  672 1 1 16 GLN HE21 H -19.439 24.404  1.458 1.00 . A A . 67 GLN HE21 1 1 
        2  673 1 1 16 GLN HE22 H -19.714 25.311  0.027 1.00 . A A . 67 GLN HE22 1 1 
        2  674 1 1 16 GLN HG2  H -22.005 23.755  2.552 1.00 . A A . 67 GLN HG2  1 1 
        2  675 1 1 16 GLN HG3  H -20.684 22.697  2.074 1.00 . A A . 67 GLN HG3  1 1 
        2  676 1 1 16 GLN N    N -21.526 20.307  2.522 1.00 . A A . 67 GLN N    1 1 
        2  677 1 1 16 GLN NE2  N -20.012 24.674  0.709 1.00 . A A . 67 GLN NE2  1 1 
        2  678 1 1 16 GLN O    O -25.083 20.523  2.043 1.00 . A A . 67 GLN O    1 1 
        2  679 1 1 16 GLN OE1  O -22.004 24.451 -0.253 1.00 . A A . 67 GLN OE1  1 1 
        2  680 1 1 17 ASN C    C -24.779 16.954  2.561 1.00 . A A . 68 ASN C    1 1 
        2  681 1 1 17 ASN CA   C -24.630 17.885  1.379 1.00 . A A . 68 ASN CA   1 1 
        2  682 1 1 17 ASN CB   C -24.311 17.065  0.110 1.00 . A A . 68 ASN CB   1 1 
        2  683 1 1 17 ASN CG   C -24.609 17.784 -1.198 1.00 . A A . 68 ASN CG   1 1 
        2  684 1 1 17 ASN H    H -22.665 18.633  1.619 1.00 . A A . 68 ASN H    1 1 
        2  685 1 1 17 ASN HA   H -25.566 18.405  1.242 1.00 . A A . 68 ASN HA   1 1 
        2  686 1 1 17 ASN HB2  H -23.261 16.810  0.115 1.00 . A A . 68 ASN HB2  1 1 
        2  687 1 1 17 ASN HB3  H -24.889 16.153  0.139 1.00 . A A . 68 ASN HB3  1 1 
        2  688 1 1 17 ASN HD21 H -22.737 18.461 -1.360 1.00 . A A . 68 ASN HD21 1 1 
        2  689 1 1 17 ASN HD22 H -23.818 18.884 -2.623 1.00 . A A . 68 ASN HD22 1 1 
        2  690 1 1 17 ASN N    N -23.610 18.893  1.664 1.00 . A A . 68 ASN N    1 1 
        2  691 1 1 17 ASN ND2  N -23.630 18.438 -1.772 1.00 . A A . 68 ASN ND2  1 1 
        2  692 1 1 17 ASN O    O -25.520 15.967  2.510 1.00 . A A . 68 ASN O    1 1 
        2  693 1 1 17 ASN OD1  O -25.730 17.712 -1.714 1.00 . A A . 68 ASN OD1  1 1 
        2  694 1 1 18 LEU C    C -24.316 17.339  6.033 1.00 . A A . 69 LEU C    1 1 
        2  695 1 1 18 LEU CA   C -24.074 16.464  4.818 1.00 . A A . 69 LEU CA   1 1 
        2  696 1 1 18 LEU CB   C -22.720 15.744  4.981 1.00 . A A . 69 LEU CB   1 1 
        2  697 1 1 18 LEU CD1  C -20.922 14.220  4.149 1.00 . A A . 69 LEU CD1  1 1 
        2  698 1 1 18 LEU CD2  C -23.296 13.616  3.752 1.00 . A A . 69 LEU CD2  1 1 
        2  699 1 1 18 LEU CG   C -22.305 14.764  3.871 1.00 . A A . 69 LEU CG   1 1 
        2  700 1 1 18 LEU H    H -23.556 18.101  3.627 1.00 . A A . 69 LEU H    1 1 
        2  701 1 1 18 LEU HA   H -24.856 15.723  4.740 1.00 . A A . 69 LEU HA   1 1 
        2  702 1 1 18 LEU HB2  H -21.953 16.499  5.054 1.00 . A A . 69 LEU HB2  1 1 
        2  703 1 1 18 LEU HB3  H -22.749 15.202  5.914 1.00 . A A . 69 LEU HB3  1 1 
        2  704 1 1 18 LEU HD11 H -20.922 13.703  5.097 1.00 . A A . 69 LEU HD11 1 1 
        2  705 1 1 18 LEU HD12 H -20.641 13.531  3.366 1.00 . A A . 69 LEU HD12 1 1 
        2  706 1 1 18 LEU HD13 H -20.215 15.035  4.181 1.00 . A A . 69 LEU HD13 1 1 
        2  707 1 1 18 LEU HD21 H -24.275 14.011  3.522 1.00 . A A . 69 LEU HD21 1 1 
        2  708 1 1 18 LEU HD22 H -22.982 12.947  2.965 1.00 . A A . 69 LEU HD22 1 1 
        2  709 1 1 18 LEU HD23 H -23.339 13.078  4.686 1.00 . A A . 69 LEU HD23 1 1 
        2  710 1 1 18 LEU HG   H -22.275 15.290  2.928 1.00 . A A . 69 LEU HG   1 1 
        2  711 1 1 18 LEU N    N -24.080 17.272  3.623 1.00 . A A . 69 LEU N    1 1 
        2  712 1 1 18 LEU O    O -24.184 18.573  5.967 1.00 . A A . 69 LEU O    1 1 
        2  713 1 1 19 LYS C    C -23.508 17.478  9.054 1.00 . A A . 70 LYS C    1 1 
        2  714 1 1 19 LYS CA   C -24.851 17.428  8.362 1.00 . A A . 70 LYS CA   1 1 
        2  715 1 1 19 LYS CB   C -25.889 16.772  9.315 1.00 . A A . 70 LYS CB   1 1 
        2  716 1 1 19 LYS CD   C -28.009 16.012  7.975 1.00 . A A . 70 LYS CD   1 1 
        2  717 1 1 19 LYS CE   C -27.681 16.370  6.538 1.00 . A A . 70 LYS CE   1 1 
        2  718 1 1 19 LYS CG   C -27.402 16.970  9.014 1.00 . A A . 70 LYS CG   1 1 
        2  719 1 1 19 LYS H    H -24.811 15.743  7.105 1.00 . A A . 70 LYS H    1 1 
        2  720 1 1 19 LYS HA   H -25.161 18.436  8.128 1.00 . A A . 70 LYS HA   1 1 
        2  721 1 1 19 LYS HB2  H -25.710 15.707  9.315 1.00 . A A . 70 LYS HB2  1 1 
        2  722 1 1 19 LYS HB3  H -25.697 17.140 10.312 1.00 . A A . 70 LYS HB3  1 1 
        2  723 1 1 19 LYS HD2  H -27.633 15.019  8.164 1.00 . A A . 70 LYS HD2  1 1 
        2  724 1 1 19 LYS HD3  H -29.082 16.012  8.100 1.00 . A A . 70 LYS HD3  1 1 
        2  725 1 1 19 LYS HE2  H -26.611 16.325  6.407 1.00 . A A . 70 LYS HE2  1 1 
        2  726 1 1 19 LYS HE3  H -28.147 15.645  5.887 1.00 . A A . 70 LYS HE3  1 1 
        2  727 1 1 19 LYS HG2  H -27.950 16.837  9.934 1.00 . A A . 70 LYS HG2  1 1 
        2  728 1 1 19 LYS HG3  H -27.545 17.987  8.678 1.00 . A A . 70 LYS HG3  1 1 
        2  729 1 1 19 LYS HZ1  H -29.163 17.875  6.383 1.00 . A A . 70 LYS HZ1  1 1 
        2  730 1 1 19 LYS HZ2  H -27.600 18.485  6.613 1.00 . A A . 70 LYS HZ2  1 1 
        2  731 1 1 19 LYS HZ3  H -28.049 17.866  5.142 1.00 . A A . 70 LYS HZ3  1 1 
        2  732 1 1 19 LYS N    N -24.682 16.722  7.123 1.00 . A A . 70 LYS N    1 1 
        2  733 1 1 19 LYS NZ   N -28.153 17.718  6.172 1.00 . A A . 70 LYS NZ   1 1 
        2  734 1 1 19 LYS O    O -22.777 16.479  9.070 1.00 . A A . 70 LYS O    1 1 
        2  735 1 1 20 LYS C    C -22.032 18.151 11.679 1.00 . A A . 71 LYS C    1 1 
        2  736 1 1 20 LYS CA   C -21.921 18.769 10.302 1.00 . A A . 71 LYS CA   1 1 
        2  737 1 1 20 LYS CB   C -21.504 20.256 10.392 1.00 . A A . 71 LYS CB   1 1 
        2  738 1 1 20 LYS CD   C -21.418 20.656  7.838 1.00 . A A . 71 LYS CD   1 1 
        2  739 1 1 20 LYS CE   C -22.709 21.444  7.754 1.00 . A A . 71 LYS CE   1 1 
        2  740 1 1 20 LYS CG   C -20.711 20.810  9.188 1.00 . A A . 71 LYS CG   1 1 
        2  741 1 1 20 LYS H    H -23.805 19.368  9.541 1.00 . A A . 71 LYS H    1 1 
        2  742 1 1 20 LYS HA   H -21.170 18.228  9.746 1.00 . A A . 71 LYS HA   1 1 
        2  743 1 1 20 LYS HB2  H -22.396 20.854 10.498 1.00 . A A . 71 LYS HB2  1 1 
        2  744 1 1 20 LYS HB3  H -20.901 20.385 11.278 1.00 . A A . 71 LYS HB3  1 1 
        2  745 1 1 20 LYS HD2  H -20.759 20.997  7.054 1.00 . A A . 71 LYS HD2  1 1 
        2  746 1 1 20 LYS HD3  H -21.636 19.609  7.684 1.00 . A A . 71 LYS HD3  1 1 
        2  747 1 1 20 LYS HE2  H -23.388 21.078  8.510 1.00 . A A . 71 LYS HE2  1 1 
        2  748 1 1 20 LYS HE3  H -22.493 22.487  7.933 1.00 . A A . 71 LYS HE3  1 1 
        2  749 1 1 20 LYS HG2  H -20.531 21.862  9.352 1.00 . A A . 71 LYS HG2  1 1 
        2  750 1 1 20 LYS HG3  H -19.762 20.295  9.146 1.00 . A A . 71 LYS HG3  1 1 
        2  751 1 1 20 LYS HZ1  H -23.542 20.304  6.199 1.00 . A A . 71 LYS HZ1  1 1 
        2  752 1 1 20 LYS HZ2  H -24.233 21.843  6.402 1.00 . A A . 71 LYS HZ2  1 1 
        2  753 1 1 20 LYS HZ3  H -22.702 21.695  5.705 1.00 . A A . 71 LYS HZ3  1 1 
        2  754 1 1 20 LYS N    N -23.171 18.614  9.596 1.00 . A A . 71 LYS N    1 1 
        2  755 1 1 20 LYS NZ   N -23.341 21.300  6.430 1.00 . A A . 71 LYS NZ   1 1 
        2  756 1 1 20 LYS O    O -21.423 17.102 11.946 1.00 . A A . 71 LYS O    1 1 
        2  757 1 1 21 GLU C    C -21.829 18.002 14.627 1.00 . A A . 72 GLU C    1 1 
        2  758 1 1 21 GLU CA   C -23.116 18.391 13.890 1.00 . A A . 72 GLU CA   1 1 
        2  759 1 1 21 GLU CB   C -24.214 17.337 13.993 1.00 . A A . 72 GLU CB   1 1 
        2  760 1 1 21 GLU CD   C -25.790 16.114 15.487 1.00 . A A . 72 GLU CD   1 1 
        2  761 1 1 21 GLU CG   C -24.640 17.055 15.408 1.00 . A A . 72 GLU CG   1 1 
        2  762 1 1 21 GLU H    H -23.356 19.553 12.171 1.00 . A A . 72 GLU H    1 1 
        2  763 1 1 21 GLU HA   H -23.465 19.296 14.367 1.00 . A A . 72 GLU HA   1 1 
        2  764 1 1 21 GLU HB2  H -25.077 17.679 13.443 1.00 . A A . 72 GLU HB2  1 1 
        2  765 1 1 21 GLU HB3  H -23.859 16.417 13.553 1.00 . A A . 72 GLU HB3  1 1 
        2  766 1 1 21 GLU HG2  H -23.802 16.636 15.945 1.00 . A A . 72 GLU HG2  1 1 
        2  767 1 1 21 GLU HG3  H -24.921 17.994 15.862 1.00 . A A . 72 GLU HG3  1 1 
        2  768 1 1 21 GLU N    N -22.862 18.778 12.512 1.00 . A A . 72 GLU N    1 1 
        2  769 1 1 21 GLU O    O -21.554 16.822 14.914 1.00 . A A . 72 GLU O    1 1 
        2  770 1 1 21 GLU OE1  O -25.595 14.911 15.255 1.00 . A A . 72 GLU OE1  1 1 
        2  771 1 1 21 GLU OE2  O -26.926 16.559 15.775 1.00 . A A . 72 GLU OE2  1 1 
        2  772 1 1 22 LYS C    C -19.505 20.048 16.417 1.00 . A A . 73 LYS C    1 1 
        2  773 1 1 22 LYS CA   C -19.733 18.877 15.462 1.00 . A A . 73 LYS CA   1 1 
        2  774 1 1 22 LYS CB   C -18.619 18.807 14.403 1.00 . A A . 73 LYS CB   1 1 
        2  775 1 1 22 LYS CD   C -17.561 19.851 12.352 1.00 . A A . 73 LYS CD   1 1 
        2  776 1 1 22 LYS CE   C -16.232 20.153 13.015 1.00 . A A . 73 LYS CE   1 1 
        2  777 1 1 22 LYS CG   C -18.703 19.909 13.348 1.00 . A A . 73 LYS CG   1 1 
        2  778 1 1 22 LYS H    H -21.298 19.875 14.469 1.00 . A A . 73 LYS H    1 1 
        2  779 1 1 22 LYS HA   H -19.731 17.958 16.029 1.00 . A A . 73 LYS HA   1 1 
        2  780 1 1 22 LYS HB2  H -17.663 18.886 14.899 1.00 . A A . 73 LYS HB2  1 1 
        2  781 1 1 22 LYS HB3  H -18.677 17.852 13.900 1.00 . A A . 73 LYS HB3  1 1 
        2  782 1 1 22 LYS HD2  H -17.519 18.864 11.919 1.00 . A A . 73 LYS HD2  1 1 
        2  783 1 1 22 LYS HD3  H -17.738 20.578 11.574 1.00 . A A . 73 LYS HD3  1 1 
        2  784 1 1 22 LYS HE2  H -16.288 21.123 13.485 1.00 . A A . 73 LYS HE2  1 1 
        2  785 1 1 22 LYS HE3  H -16.047 19.399 13.766 1.00 . A A . 73 LYS HE3  1 1 
        2  786 1 1 22 LYS HG2  H -19.632 19.802 12.810 1.00 . A A . 73 LYS HG2  1 1 
        2  787 1 1 22 LYS HG3  H -18.691 20.867 13.848 1.00 . A A . 73 LYS HG3  1 1 
        2  788 1 1 22 LYS HZ1  H -15.283 20.880 11.314 1.00 . A A . 73 LYS HZ1  1 1 
        2  789 1 1 22 LYS HZ2  H -14.225 20.361 12.522 1.00 . A A . 73 LYS HZ2  1 1 
        2  790 1 1 22 LYS HZ3  H -15.054 19.231 11.566 1.00 . A A . 73 LYS HZ3  1 1 
        2  791 1 1 22 LYS N    N -21.017 18.997 14.815 1.00 . A A . 73 LYS N    1 1 
        2  792 1 1 22 LYS NZ   N -15.131 20.153 12.047 1.00 . A A . 73 LYS NZ   1 1 
        2  793 1 1 22 LYS O    O -18.643 19.994 17.288 1.00 . A A . 73 LYS O    1 1 
        2  794 1 1 23 GLY C    C -21.431 22.316 17.897 1.00 . A A . 74 GLY C    1 1 
        2  795 1 1 23 GLY CA   C -20.181 22.249 17.099 1.00 . A A . 74 GLY CA   1 1 
        2  796 1 1 23 GLY H    H -20.863 21.149 15.458 1.00 . A A . 74 GLY H    1 1 
        2  797 1 1 23 GLY HA2  H -19.330 22.147 17.756 1.00 . A A . 74 GLY HA2  1 1 
        2  798 1 1 23 GLY HA3  H -20.085 23.154 16.517 1.00 . A A . 74 GLY HA3  1 1 
        2  799 1 1 23 GLY N    N -20.245 21.111 16.221 1.00 . A A . 74 GLY N    1 1 
        2  800 1 1 23 GLY O    O -21.405 22.238 19.124 1.00 . A A . 74 GLY O    1 1 
        2  801 1 1 24 LEU C    C -24.310 20.993 17.491 1.00 . A A . 75 LEU C    1 1 
        2  802 1 1 24 LEU CA   C -23.810 22.365 17.821 1.00 . A A . 75 LEU CA   1 1 
        2  803 1 1 24 LEU CB   C -24.822 23.436 17.362 1.00 . A A . 75 LEU CB   1 1 
        2  804 1 1 24 LEU CD1  C -23.383 25.525 17.522 1.00 . A A . 75 LEU CD1  1 1 
        2  805 1 1 24 LEU CD2  C -25.871 25.706 17.569 1.00 . A A . 75 LEU CD2  1 1 
        2  806 1 1 24 LEU CG   C -24.675 24.855 17.949 1.00 . A A . 75 LEU CG   1 1 
        2  807 1 1 24 LEU H    H -22.473 22.753 16.263 1.00 . A A . 75 LEU H    1 1 
        2  808 1 1 24 LEU HA   H -23.670 22.427 18.892 1.00 . A A . 75 LEU HA   1 1 
        2  809 1 1 24 LEU HB2  H -24.751 23.517 16.287 1.00 . A A . 75 LEU HB2  1 1 
        2  810 1 1 24 LEU HB3  H -25.811 23.079 17.605 1.00 . A A . 75 LEU HB3  1 1 
        2  811 1 1 24 LEU HD11 H -23.357 25.601 16.444 1.00 . A A . 75 LEU HD11 1 1 
        2  812 1 1 24 LEU HD12 H -23.327 26.514 17.955 1.00 . A A . 75 LEU HD12 1 1 
        2  813 1 1 24 LEU HD13 H -22.545 24.934 17.858 1.00 . A A . 75 LEU HD13 1 1 
        2  814 1 1 24 LEU HD21 H -26.772 25.258 17.962 1.00 . A A . 75 LEU HD21 1 1 
        2  815 1 1 24 LEU HD22 H -25.749 26.698 17.979 1.00 . A A . 75 LEU HD22 1 1 
        2  816 1 1 24 LEU HD23 H -25.941 25.769 16.493 1.00 . A A . 75 LEU HD23 1 1 
        2  817 1 1 24 LEU HG   H -24.657 24.778 19.025 1.00 . A A . 75 LEU HG   1 1 
        2  818 1 1 24 LEU N    N -22.521 22.500 17.214 1.00 . A A . 75 LEU N    1 1 
        2  819 1 1 24 LEU O    O -24.478 20.653 16.319 1.00 . A A . 75 LEU O    1 1 
        2  820 1 1 25 PHE C    C -26.424 18.771 18.314 1.00 . A A . 76 PHE C    1 1 
        2  821 1 1 25 PHE CA   C -24.917 18.846 18.298 1.00 . A A . 76 PHE CA   1 1 
        2  822 1 1 25 PHE CB   C -24.307 17.923 19.354 1.00 . A A . 76 PHE CB   1 1 
        2  823 1 1 25 PHE CD1  C -22.216 16.877 18.445 1.00 . A A . 76 PHE CD1  1 1 
        2  824 1 1 25 PHE CD2  C -21.995 18.638 20.032 1.00 . A A . 76 PHE CD2  1 1 
        2  825 1 1 25 PHE CE1  C -20.842 16.768 18.373 1.00 . A A . 76 PHE CE1  1 1 
        2  826 1 1 25 PHE CE2  C -20.623 18.534 19.964 1.00 . A A . 76 PHE CE2  1 1 
        2  827 1 1 25 PHE CG   C -22.808 17.812 19.275 1.00 . A A . 76 PHE CG   1 1 
        2  828 1 1 25 PHE CZ   C -20.045 17.597 19.134 1.00 . A A . 76 PHE CZ   1 1 
        2  829 1 1 25 PHE H    H -24.313 20.545 19.393 1.00 . A A . 76 PHE H    1 1 
        2  830 1 1 25 PHE HA   H -24.570 18.529 17.326 1.00 . A A . 76 PHE HA   1 1 
        2  831 1 1 25 PHE HB2  H -24.555 18.300 20.335 1.00 . A A . 76 PHE HB2  1 1 
        2  832 1 1 25 PHE HB3  H -24.725 16.933 19.241 1.00 . A A . 76 PHE HB3  1 1 
        2  833 1 1 25 PHE HD1  H -22.838 16.228 17.847 1.00 . A A . 76 PHE HD1  1 1 
        2  834 1 1 25 PHE HD2  H -22.448 19.373 20.682 1.00 . A A . 76 PHE HD2  1 1 
        2  835 1 1 25 PHE HE1  H -20.390 16.033 17.724 1.00 . A A . 76 PHE HE1  1 1 
        2  836 1 1 25 PHE HE2  H -20.002 19.185 20.562 1.00 . A A . 76 PHE HE2  1 1 
        2  837 1 1 25 PHE HZ   H -18.969 17.512 19.080 1.00 . A A . 76 PHE HZ   1 1 
        2  838 1 1 25 PHE N    N -24.482 20.195 18.486 1.00 . A A . 76 PHE N    1 1 
        2  839 1 1 25 PHE O    O -27.038 18.539 19.353 1.00 . A A . 76 PHE O    1 1 
        2  840 1 1 26 NH2 HN1  H -27.532 19.811 17.058 1.00 . A A . 77 NH2 HN1  1 1 
        2  841 1 1 26 NH2 HN2  H -26.936 18.283 16.495 1.00 . A A . 77 NH2 HN2  1 1 
        2  842 1 1 26 NH2 N    N -27.027 18.980 17.184 1.00 . A A . 77 NH2 N    1 1 
        3  843 1 1  1 ACE C    C  -7.473 14.399 15.632 1.00 . A A . 52 ACE C    1 1 
        3  844 1 1  1 ACE CH3  C  -7.620 14.386 17.118 1.00 . A A . 52 ACE CH3  1 1 
        3  845 1 1  1 ACE H1   H  -7.811 13.373 17.445 1.00 . A A . 52 ACE H1   1 1 
        3  846 1 1  1 ACE H2   H  -8.447 15.017 17.408 1.00 . A A . 52 ACE H2   1 1 
        3  847 1 1  1 ACE H3   H  -6.713 14.763 17.567 1.00 . A A . 52 ACE H3   1 1 
        3  848 1 1  1 ACE O    O  -6.367 14.219 15.120 1.00 . A A . 52 ACE O    1 1 
        3  849 1 1  2 MET C    C  -8.142 13.303 12.858 1.00 . A A . 53 MET C    1 1 
        3  850 1 1  2 MET CA   C  -8.643 14.648 13.446 1.00 . A A . 53 MET CA   1 1 
        3  851 1 1  2 MET CB   C  -7.831 15.863 12.929 1.00 . A A . 53 MET CB   1 1 
        3  852 1 1  2 MET CE   C  -7.307 17.577  9.165 1.00 . A A . 53 MET CE   1 1 
        3  853 1 1  2 MET CG   C  -7.944 16.132 11.435 1.00 . A A . 53 MET CG   1 1 
        3  854 1 1  2 MET H    H  -9.434 14.769 15.417 1.00 . A A . 53 MET H    1 1 
        3  855 1 1  2 MET HA   H  -9.682 14.764 13.172 1.00 . A A . 53 MET HA   1 1 
        3  856 1 1  2 MET HB2  H  -8.163 16.749 13.449 1.00 . A A . 53 MET HB2  1 1 
        3  857 1 1  2 MET HB3  H  -6.790 15.701 13.163 1.00 . A A . 53 MET HB3  1 1 
        3  858 1 1  2 MET HE1  H  -8.366 17.643  8.961 1.00 . A A . 53 MET HE1  1 1 
        3  859 1 1  2 MET HE2  H  -6.803 18.414  8.705 1.00 . A A . 53 MET HE2  1 1 
        3  860 1 1  2 MET HE3  H  -6.923 16.654  8.758 1.00 . A A . 53 MET HE3  1 1 
        3  861 1 1  2 MET HG2  H  -7.547 15.282 10.899 1.00 . A A . 53 MET HG2  1 1 
        3  862 1 1  2 MET HG3  H  -8.987 16.260 11.181 1.00 . A A . 53 MET HG3  1 1 
        3  863 1 1  2 MET N    N  -8.599 14.606 14.924 1.00 . A A . 53 MET N    1 1 
        3  864 1 1  2 MET O    O  -7.680 13.207 11.724 1.00 . A A . 53 MET O    1 1 
        3  865 1 1  2 MET SD   S  -7.040 17.606 10.934 1.00 . A A . 53 MET SD   1 1 
        3  866 1 1  3 THR C    C  -8.913 10.254 12.390 1.00 . A A . 54 THR C    1 1 
        3  867 1 1  3 THR CA   C  -7.892 10.958 13.284 1.00 . A A . 54 THR CA   1 1 
        3  868 1 1  3 THR CB   C  -7.673 10.184 14.579 1.00 . A A . 54 THR CB   1 1 
        3  869 1 1  3 THR CG2  C  -6.352 10.569 15.216 1.00 . A A . 54 THR CG2  1 1 
        3  870 1 1  3 THR H    H  -8.769 12.368 14.492 1.00 . A A . 54 THR H    1 1 
        3  871 1 1  3 THR HA   H  -6.943 11.025 12.771 1.00 . A A . 54 THR HA   1 1 
        3  872 1 1  3 THR HB   H  -7.675  9.125 14.359 1.00 . A A . 54 THR HB   1 1 
        3  873 1 1  3 THR HG1  H  -8.829  9.788 16.144 1.00 . A A . 54 THR HG1  1 1 
        3  874 1 1  3 THR HG21 H  -6.358 11.626 15.438 1.00 . A A . 54 THR HG21 1 1 
        3  875 1 1  3 THR HG22 H  -6.214 10.008 16.128 1.00 . A A . 54 THR HG22 1 1 
        3  876 1 1  3 THR HG23 H  -5.544 10.352 14.534 1.00 . A A . 54 THR HG23 1 1 
        3  877 1 1  3 THR N    N  -8.320 12.270 13.626 1.00 . A A . 54 THR N    1 1 
        3  878 1 1  3 THR O    O -10.070 10.038 12.803 1.00 . A A . 54 THR O    1 1 
        3  879 1 1  3 THR OG1  O  -8.754 10.492 15.484 1.00 . A A . 54 THR OG1  1 1 
        3  880 1 1  4 ARG C    C -10.664  9.929  9.972 1.00 . A A . 55 ARG C    1 1 
        3  881 1 1  4 ARG CA   C  -9.312  9.259 10.126 1.00 . A A . 55 ARG CA   1 1 
        3  882 1 1  4 ARG CB   C  -9.483  7.746 10.420 1.00 . A A . 55 ARG CB   1 1 
        3  883 1 1  4 ARG CD   C  -7.105  7.172 11.177 1.00 . A A . 55 ARG CD   1 1 
        3  884 1 1  4 ARG CG   C  -8.240  6.864 10.210 1.00 . A A . 55 ARG CG   1 1 
        3  885 1 1  4 ARG CZ   C  -6.697  7.023 13.634 1.00 . A A . 55 ARG CZ   1 1 
        3  886 1 1  4 ARG H    H  -7.572 10.215 10.898 1.00 . A A . 55 ARG H    1 1 
        3  887 1 1  4 ARG HA   H  -8.790  9.376  9.188 1.00 . A A . 55 ARG HA   1 1 
        3  888 1 1  4 ARG HB2  H  -9.784  7.636 11.451 1.00 . A A . 55 ARG HB2  1 1 
        3  889 1 1  4 ARG HB3  H -10.277  7.366  9.795 1.00 . A A . 55 ARG HB3  1 1 
        3  890 1 1  4 ARG HD2  H  -6.282  6.502 10.976 1.00 . A A . 55 ARG HD2  1 1 
        3  891 1 1  4 ARG HD3  H  -6.783  8.190 11.019 1.00 . A A . 55 ARG HD3  1 1 
        3  892 1 1  4 ARG HE   H  -8.489  6.935 12.740 1.00 . A A . 55 ARG HE   1 1 
        3  893 1 1  4 ARG HG2  H  -8.522  5.831 10.340 1.00 . A A . 55 ARG HG2  1 1 
        3  894 1 1  4 ARG HG3  H  -7.887  7.008  9.198 1.00 . A A . 55 ARG HG3  1 1 
        3  895 1 1  4 ARG HH11 H  -4.940  7.021 12.558 1.00 . A A . 55 ARG HH11 1 1 
        3  896 1 1  4 ARG HH12 H  -4.717  7.072 14.222 1.00 . A A . 55 ARG HH12 1 1 
        3  897 1 1  4 ARG HH21 H  -8.205  6.917 15.024 1.00 . A A . 55 ARG HH21 1 1 
        3  898 1 1  4 ARG HH22 H  -6.635  6.995 15.692 1.00 . A A . 55 ARG HH22 1 1 
        3  899 1 1  4 ARG N    N  -8.492  9.951 11.147 1.00 . A A . 55 ARG N    1 1 
        3  900 1 1  4 ARG NE   N  -7.514  7.015 12.582 1.00 . A A . 55 ARG NE   1 1 
        3  901 1 1  4 ARG NH1  N  -5.378  7.033 13.466 1.00 . A A . 55 ARG NH1  1 1 
        3  902 1 1  4 ARG NH2  N  -7.212  6.972 14.864 1.00 . A A . 55 ARG NH2  1 1 
        3  903 1 1  4 ARG O    O -11.713  9.273  9.898 1.00 . A A . 55 ARG O    1 1 
        3  904 1 1  5 SER C    C -12.277 12.085  8.377 1.00 . A A . 56 SER C    1 1 
        3  905 1 1  5 SER CA   C -11.839 11.996  9.829 1.00 . A A . 56 SER CA   1 1 
        3  906 1 1  5 SER CB   C -11.593 13.359 10.445 1.00 . A A . 56 SER CB   1 1 
        3  907 1 1  5 SER H    H  -9.776 11.699  9.891 1.00 . A A . 56 SER H    1 1 
        3  908 1 1  5 SER HA   H -12.603 11.486 10.397 1.00 . A A . 56 SER HA   1 1 
        3  909 1 1  5 SER HB2  H -10.875 13.905  9.850 1.00 . A A . 56 SER HB2  1 1 
        3  910 1 1  5 SER HB3  H -12.520 13.910 10.497 1.00 . A A . 56 SER HB3  1 1 
        3  911 1 1  5 SER HG   H -10.845 12.248 11.819 1.00 . A A . 56 SER HG   1 1 
        3  912 1 1  5 SER N    N -10.643 11.230  9.918 1.00 . A A . 56 SER N    1 1 
        3  913 1 1  5 SER O    O -11.828 12.945  7.634 1.00 . A A . 56 SER O    1 1 
        3  914 1 1  5 SER OG   O -11.085 13.182 11.763 1.00 . A A . 56 SER OG   1 1 
        3  915 1 1  6 ALA C    C -14.375 12.172  6.139 1.00 . A A . 57 ALA C    1 1 
        3  916 1 1  6 ALA CA   C -13.566 10.999  6.610 1.00 . A A . 57 ALA CA   1 1 
        3  917 1 1  6 ALA CB   C -14.337  9.714  6.436 1.00 . A A . 57 ALA CB   1 1 
        3  918 1 1  6 ALA H    H -13.430 10.503  8.660 1.00 . A A . 57 ALA H    1 1 
        3  919 1 1  6 ALA HA   H -12.690 10.944  5.991 1.00 . A A . 57 ALA HA   1 1 
        3  920 1 1  6 ALA HB1  H -13.739  8.884  6.781 1.00 . A A . 57 ALA HB1  1 1 
        3  921 1 1  6 ALA HB2  H -15.251  9.762  7.011 1.00 . A A . 57 ALA HB2  1 1 
        3  922 1 1  6 ALA HB3  H -14.575  9.579  5.390 1.00 . A A . 57 ALA HB3  1 1 
        3  923 1 1  6 ALA N    N -13.118 11.142  7.985 1.00 . A A . 57 ALA N    1 1 
        3  924 1 1  6 ALA O    O -14.217 12.631  5.018 1.00 . A A . 57 ALA O    1 1 
        3  925 1 1  7 PHE C    C -15.236 15.056  6.492 1.00 . A A . 58 PHE C    1 1 
        3  926 1 1  7 PHE CA   C -16.066 13.791  6.684 1.00 . A A . 58 PHE CA   1 1 
        3  927 1 1  7 PHE CB   C -17.124 13.973  7.780 1.00 . A A . 58 PHE CB   1 1 
        3  928 1 1  7 PHE CD1  C -19.141 14.969  6.681 1.00 . A A . 58 PHE CD1  1 1 
        3  929 1 1  7 PHE CD2  C -17.892 16.314  8.196 1.00 . A A . 58 PHE CD2  1 1 
        3  930 1 1  7 PHE CE1  C -20.006 16.014  6.467 1.00 . A A . 58 PHE CE1  1 1 
        3  931 1 1  7 PHE CE2  C -18.754 17.359  7.982 1.00 . A A . 58 PHE CE2  1 1 
        3  932 1 1  7 PHE CG   C -18.072 15.108  7.548 1.00 . A A . 58 PHE CG   1 1 
        3  933 1 1  7 PHE CZ   C -19.812 17.208  7.118 1.00 . A A . 58 PHE CZ   1 1 
        3  934 1 1  7 PHE H    H -15.174 12.269  7.897 1.00 . A A . 58 PHE H    1 1 
        3  935 1 1  7 PHE HA   H -16.557 13.561  5.750 1.00 . A A . 58 PHE HA   1 1 
        3  936 1 1  7 PHE HB2  H -17.711 13.071  7.860 1.00 . A A . 58 PHE HB2  1 1 
        3  937 1 1  7 PHE HB3  H -16.619 14.145  8.721 1.00 . A A . 58 PHE HB3  1 1 
        3  938 1 1  7 PHE HD1  H -17.061 16.433  8.876 1.00 . A A . 58 PHE HD1  1 1 
        3  939 1 1  7 PHE HD2  H -19.301 14.034  6.166 1.00 . A A . 58 PHE HD2  1 1 
        3  940 1 1  7 PHE HE1  H -18.603 18.298  8.495 1.00 . A A . 58 PHE HE1  1 1 
        3  941 1 1  7 PHE HE2  H -20.837 15.896  5.788 1.00 . A A . 58 PHE HE2  1 1 
        3  942 1 1  7 PHE HZ   H -20.491 18.031  6.950 1.00 . A A . 58 PHE HZ   1 1 
        3  943 1 1  7 PHE N    N -15.193 12.673  7.005 1.00 . A A . 58 PHE N    1 1 
        3  944 1 1  7 PHE O    O -15.432 15.806  5.539 1.00 . A A . 58 PHE O    1 1 
        3  945 1 1  8 ALA C    C -12.326 16.222  6.180 1.00 . A A . 59 ALA C    1 1 
        3  946 1 1  8 ALA CA   C -13.369 16.401  7.291 1.00 . A A . 59 ALA CA   1 1 
        3  947 1 1  8 ALA CB   C -12.688 16.618  8.634 1.00 . A A . 59 ALA CB   1 1 
        3  948 1 1  8 ALA H    H -14.150 14.588  8.086 1.00 . A A . 59 ALA H    1 1 
        3  949 1 1  8 ALA HA   H -13.974 17.268  7.067 1.00 . A A . 59 ALA HA   1 1 
        3  950 1 1  8 ALA HB1  H -12.067 15.765  8.865 1.00 . A A . 59 ALA HB1  1 1 
        3  951 1 1  8 ALA HB2  H -12.073 17.506  8.584 1.00 . A A . 59 ALA HB2  1 1 
        3  952 1 1  8 ALA HB3  H -13.436 16.740  9.404 1.00 . A A . 59 ALA HB3  1 1 
        3  953 1 1  8 ALA N    N -14.259 15.244  7.361 1.00 . A A . 59 ALA N    1 1 
        3  954 1 1  8 ALA O    O -11.551 17.132  5.876 1.00 . A A . 59 ALA O    1 1 
        3  955 1 1  9 ASN C    C -12.091 15.010  3.167 1.00 . A A . 60 ASN C    1 1 
        3  956 1 1  9 ASN CA   C -11.421 14.699  4.506 1.00 . A A . 60 ASN CA   1 1 
        3  957 1 1  9 ASN CB   C -11.058 13.205  4.624 1.00 . A A . 60 ASN CB   1 1 
        3  958 1 1  9 ASN CG   C -10.111 12.706  3.603 1.00 . A A . 60 ASN CG   1 1 
        3  959 1 1  9 ASN H    H -12.955 14.371  5.910 1.00 . A A . 60 ASN H    1 1 
        3  960 1 1  9 ASN HA   H -10.523 15.293  4.605 1.00 . A A . 60 ASN HA   1 1 
        3  961 1 1  9 ASN HB2  H -10.672 12.940  5.594 1.00 . A A . 60 ASN HB2  1 1 
        3  962 1 1  9 ASN HB3  H -11.958 12.634  4.426 1.00 . A A . 60 ASN HB3  1 1 
        3  963 1 1  9 ASN HD21 H -11.621 11.869  2.835 1.00 . A A . 60 ASN HD21 1 1 
        3  964 1 1  9 ASN HD22 H -10.110 11.579  1.988 1.00 . A A . 60 ASN HD22 1 1 
        3  965 1 1  9 ASN N    N -12.323 15.050  5.592 1.00 . A A . 60 ASN N    1 1 
        3  966 1 1  9 ASN ND2  N -10.652 11.982  2.703 1.00 . A A . 60 ASN ND2  1 1 
        3  967 1 1  9 ASN O    O -11.439 15.090  2.116 1.00 . A A . 60 ASN O    1 1 
        3  968 1 1  9 ASN OD1  O  -8.897 12.867  3.709 1.00 . A A . 60 ASN OD1  1 1 
        3  969 1 1 10 LEU C    C -14.136 17.022  1.806 1.00 . A A . 61 LEU C    1 1 
        3  970 1 1 10 LEU CA   C -14.181 15.526  2.058 1.00 . A A . 61 LEU CA   1 1 
        3  971 1 1 10 LEU CB   C -15.639 15.109  2.288 1.00 . A A . 61 LEU CB   1 1 
        3  972 1 1 10 LEU CD1  C -17.351 13.412  2.939 1.00 . A A . 61 LEU CD1  1 1 
        3  973 1 1 10 LEU CD2  C -15.466 12.760  1.447 1.00 . A A . 61 LEU CD2  1 1 
        3  974 1 1 10 LEU CG   C -15.888 13.638  2.610 1.00 . A A . 61 LEU CG   1 1 
        3  975 1 1 10 LEU H    H -13.864 15.161  4.075 1.00 . A A . 61 LEU H    1 1 
        3  976 1 1 10 LEU HA   H -13.800 15.007  1.191 1.00 . A A . 61 LEU HA   1 1 
        3  977 1 1 10 LEU HB2  H -16.026 15.714  3.092 1.00 . A A . 61 LEU HB2  1 1 
        3  978 1 1 10 LEU HB3  H -16.196 15.355  1.395 1.00 . A A . 61 LEU HB3  1 1 
        3  979 1 1 10 LEU HD11 H -17.959 13.693  2.093 1.00 . A A . 61 LEU HD11 1 1 
        3  980 1 1 10 LEU HD12 H -17.509 12.368  3.169 1.00 . A A . 61 LEU HD12 1 1 
        3  981 1 1 10 LEU HD13 H -17.626 14.010  3.795 1.00 . A A . 61 LEU HD13 1 1 
        3  982 1 1 10 LEU HD21 H -14.413 12.903  1.256 1.00 . A A . 61 LEU HD21 1 1 
        3  983 1 1 10 LEU HD22 H -15.651 11.725  1.692 1.00 . A A . 61 LEU HD22 1 1 
        3  984 1 1 10 LEU HD23 H -16.031 13.029  0.567 1.00 . A A . 61 LEU HD23 1 1 
        3  985 1 1 10 LEU HG   H -15.304 13.361  3.475 1.00 . A A . 61 LEU HG   1 1 
        3  986 1 1 10 LEU N    N -13.392 15.209  3.218 1.00 . A A . 61 LEU N    1 1 
        3  987 1 1 10 LEU O    O -13.895 17.812  2.742 1.00 . A A . 61 LEU O    1 1 
        3  988 1 1 11 PRO C    C -15.654 19.497  0.791 1.00 . A A . 62 PRO C    1 1 
        3  989 1 1 11 PRO CA   C -14.419 18.834  0.190 1.00 . A A . 62 PRO CA   1 1 
        3  990 1 1 11 PRO CB   C -14.498 18.815 -1.339 1.00 . A A . 62 PRO CB   1 1 
        3  991 1 1 11 PRO CD   C -14.573 16.558 -0.597 1.00 . A A . 62 PRO CD   1 1 
        3  992 1 1 11 PRO CG   C -15.021 17.476 -1.678 1.00 . A A . 62 PRO CG   1 1 
        3  993 1 1 11 PRO HA   H -13.532 19.355  0.514 1.00 . A A . 62 PRO HA   1 1 
        3  994 1 1 11 PRO HB2  H -15.165 19.590 -1.683 1.00 . A A . 62 PRO HB2  1 1 
        3  995 1 1 11 PRO HB3  H -13.521 18.958 -1.771 1.00 . A A . 62 PRO HB3  1 1 
        3  996 1 1 11 PRO HD2  H -15.377 15.878 -0.365 1.00 . A A . 62 PRO HD2  1 1 
        3  997 1 1 11 PRO HD3  H -13.673 16.019 -0.846 1.00 . A A . 62 PRO HD3  1 1 
        3  998 1 1 11 PRO HG2  H -16.101 17.506 -1.720 1.00 . A A . 62 PRO HG2  1 1 
        3  999 1 1 11 PRO HG3  H -14.621 17.155 -2.628 1.00 . A A . 62 PRO HG3  1 1 
        3 1000 1 1 11 PRO N    N -14.361 17.437  0.552 1.00 . A A . 62 PRO N    1 1 
        3 1001 1 1 11 PRO O    O -16.605 18.813  1.215 1.00 . A A . 62 PRO O    1 1 
        3 1002 1 1 12 LEU C    C -18.052 21.350  0.802 1.00 . A A . 63 LEU C    1 1 
        3 1003 1 1 12 LEU CA   C -16.701 21.600  1.407 1.00 . A A . 63 LEU CA   1 1 
        3 1004 1 1 12 LEU CB   C -16.382 23.113  1.379 1.00 . A A . 63 LEU CB   1 1 
        3 1005 1 1 12 LEU CD1  C -15.482 23.240  3.720 1.00 . A A . 63 LEU CD1  1 1 
        3 1006 1 1 12 LEU CD2  C -13.879 23.142  1.793 1.00 . A A . 63 LEU CD2  1 1 
        3 1007 1 1 12 LEU CG   C -15.241 23.622  2.274 1.00 . A A . 63 LEU CG   1 1 
        3 1008 1 1 12 LEU H    H -14.960 21.257  0.260 1.00 . A A . 63 LEU H    1 1 
        3 1009 1 1 12 LEU HA   H -16.744 21.288  2.440 1.00 . A A . 63 LEU HA   1 1 
        3 1010 1 1 12 LEU HB2  H -16.137 23.375  0.361 1.00 . A A . 63 LEU HB2  1 1 
        3 1011 1 1 12 LEU HB3  H -17.284 23.640  1.649 1.00 . A A . 63 LEU HB3  1 1 
        3 1012 1 1 12 LEU HD11 H -15.545 22.166  3.804 1.00 . A A . 63 LEU HD11 1 1 
        3 1013 1 1 12 LEU HD12 H -14.672 23.607  4.332 1.00 . A A . 63 LEU HD12 1 1 
        3 1014 1 1 12 LEU HD13 H -16.411 23.680  4.051 1.00 . A A . 63 LEU HD13 1 1 
        3 1015 1 1 12 LEU HD21 H -13.704 23.500  0.789 1.00 . A A . 63 LEU HD21 1 1 
        3 1016 1 1 12 LEU HD22 H -13.110 23.521  2.450 1.00 . A A . 63 LEU HD22 1 1 
        3 1017 1 1 12 LEU HD23 H -13.858 22.062  1.799 1.00 . A A . 63 LEU HD23 1 1 
        3 1018 1 1 12 LEU HG   H -15.256 24.703  2.235 1.00 . A A . 63 LEU HG   1 1 
        3 1019 1 1 12 LEU N    N -15.663 20.801  0.769 1.00 . A A . 63 LEU N    1 1 
        3 1020 1 1 12 LEU O    O -19.030 21.233  1.523 1.00 . A A . 63 LEU O    1 1 
        3 1021 1 1 13 TRP C    C -20.058 19.724 -0.748 1.00 . A A . 64 TRP C    1 1 
        3 1022 1 1 13 TRP CA   C -19.369 21.007 -1.207 1.00 . A A . 64 TRP CA   1 1 
        3 1023 1 1 13 TRP CB   C -19.233 21.108 -2.740 1.00 . A A . 64 TRP CB   1 1 
        3 1024 1 1 13 TRP CD1  C -16.907 20.494 -3.578 1.00 . A A . 64 TRP CD1  1 1 
        3 1025 1 1 13 TRP CD2  C -18.427 18.890 -3.836 1.00 . A A . 64 TRP CD2  1 1 
        3 1026 1 1 13 TRP CE2  C -17.204 18.426 -4.330 1.00 . A A . 64 TRP CE2  1 1 
        3 1027 1 1 13 TRP CE3  C -19.539 18.062 -3.891 1.00 . A A . 64 TRP CE3  1 1 
        3 1028 1 1 13 TRP CG   C -18.213 20.210 -3.350 1.00 . A A . 64 TRP CG   1 1 
        3 1029 1 1 13 TRP CH2  C -18.161 16.361 -4.926 1.00 . A A . 64 TRP CH2  1 1 
        3 1030 1 1 13 TRP CZ2  C -17.053 17.163 -4.878 1.00 . A A . 64 TRP CZ2  1 1 
        3 1031 1 1 13 TRP CZ3  C -19.399 16.803 -4.438 1.00 . A A . 64 TRP CZ3  1 1 
        3 1032 1 1 13 TRP H    H -17.270 21.341 -1.026 1.00 . A A . 64 TRP H    1 1 
        3 1033 1 1 13 TRP HA   H -20.041 21.781 -0.875 1.00 . A A . 64 TRP HA   1 1 
        3 1034 1 1 13 TRP HB2  H -20.183 20.863 -3.193 1.00 . A A . 64 TRP HB2  1 1 
        3 1035 1 1 13 TRP HB3  H -18.977 22.127 -2.993 1.00 . A A . 64 TRP HB3  1 1 
        3 1036 1 1 13 TRP HD1  H -16.427 21.425 -3.320 1.00 . A A . 64 TRP HD1  1 1 
        3 1037 1 1 13 TRP HE1  H -15.336 19.402 -4.401 1.00 . A A . 64 TRP HE1  1 1 
        3 1038 1 1 13 TRP HE3  H -20.481 18.414 -3.494 1.00 . A A . 64 TRP HE3  1 1 
        3 1039 1 1 13 TRP HH2  H -18.094 15.370 -5.347 1.00 . A A . 64 TRP HH2  1 1 
        3 1040 1 1 13 TRP HZ2  H -16.095 16.822 -5.239 1.00 . A A . 64 TRP HZ2  1 1 
        3 1041 1 1 13 TRP HZ3  H -20.253 16.145 -4.498 1.00 . A A . 64 TRP HZ3  1 1 
        3 1042 1 1 13 TRP N    N -18.103 21.241 -0.514 1.00 . A A . 64 TRP N    1 1 
        3 1043 1 1 13 TRP NE1  N -16.292 19.426 -4.153 1.00 . A A . 64 TRP NE1  1 1 
        3 1044 1 1 13 TRP O    O -21.265 19.718 -0.536 1.00 . A A . 64 TRP O    1 1 
        3 1045 1 1 14 LYS C    C -20.371 17.599  1.374 1.00 . A A . 65 LYS C    1 1 
        3 1046 1 1 14 LYS CA   C -19.807 17.415 -0.003 1.00 . A A . 65 LYS CA   1 1 
        3 1047 1 1 14 LYS CB   C -18.750 16.319  0.038 1.00 . A A . 65 LYS CB   1 1 
        3 1048 1 1 14 LYS CD   C -17.601 14.496 -1.170 1.00 . A A . 65 LYS CD   1 1 
        3 1049 1 1 14 LYS CE   C -17.406 13.819 -2.517 1.00 . A A . 65 LYS CE   1 1 
        3 1050 1 1 14 LYS CG   C -18.382 15.771 -1.310 1.00 . A A . 65 LYS CG   1 1 
        3 1051 1 1 14 LYS H    H -18.316 18.770 -0.671 1.00 . A A . 65 LYS H    1 1 
        3 1052 1 1 14 LYS HA   H -20.598 17.090 -0.662 1.00 . A A . 65 LYS HA   1 1 
        3 1053 1 1 14 LYS HB2  H -17.854 16.718  0.491 1.00 . A A . 65 LYS HB2  1 1 
        3 1054 1 1 14 LYS HB3  H -19.117 15.508  0.647 1.00 . A A . 65 LYS HB3  1 1 
        3 1055 1 1 14 LYS HD2  H -16.641 14.715 -0.719 1.00 . A A . 65 LYS HD2  1 1 
        3 1056 1 1 14 LYS HD3  H -18.199 13.869 -0.528 1.00 . A A . 65 LYS HD3  1 1 
        3 1057 1 1 14 LYS HE2  H -18.375 13.659 -2.967 1.00 . A A . 65 LYS HE2  1 1 
        3 1058 1 1 14 LYS HE3  H -16.829 14.476 -3.150 1.00 . A A . 65 LYS HE3  1 1 
        3 1059 1 1 14 LYS HG2  H -19.286 15.570 -1.867 1.00 . A A . 65 LYS HG2  1 1 
        3 1060 1 1 14 LYS HG3  H -17.783 16.499 -1.837 1.00 . A A . 65 LYS HG3  1 1 
        3 1061 1 1 14 LYS HZ1  H -17.202 11.866 -1.753 1.00 . A A . 65 LYS HZ1  1 1 
        3 1062 1 1 14 LYS HZ2  H -16.652 12.042 -3.334 1.00 . A A . 65 LYS HZ2  1 1 
        3 1063 1 1 14 LYS HZ3  H -15.733 12.628 -2.068 1.00 . A A . 65 LYS HZ3  1 1 
        3 1064 1 1 14 LYS N    N -19.275 18.672 -0.508 1.00 . A A . 65 LYS N    1 1 
        3 1065 1 1 14 LYS NZ   N -16.713 12.516 -2.408 1.00 . A A . 65 LYS NZ   1 1 
        3 1066 1 1 14 LYS O    O -21.469 17.138  1.680 1.00 . A A . 65 LYS O    1 1 
        3 1067 1 1 15 GLN C    C -21.285 19.410  3.645 1.00 . A A . 66 GLN C    1 1 
        3 1068 1 1 15 GLN CA   C -20.017 18.582  3.558 1.00 . A A . 66 GLN CA   1 1 
        3 1069 1 1 15 GLN CB   C -18.901 19.279  4.306 1.00 . A A . 66 GLN CB   1 1 
        3 1070 1 1 15 GLN CD   C -16.579 19.185  5.205 1.00 . A A . 66 GLN CD   1 1 
        3 1071 1 1 15 GLN CG   C -17.614 18.493  4.368 1.00 . A A . 66 GLN CG   1 1 
        3 1072 1 1 15 GLN H    H -18.822 18.742  1.813 1.00 . A A . 66 GLN H    1 1 
        3 1073 1 1 15 GLN HA   H -20.189 17.621  4.020 1.00 . A A . 66 GLN HA   1 1 
        3 1074 1 1 15 GLN HB2  H -18.696 20.221  3.819 1.00 . A A . 66 GLN HB2  1 1 
        3 1075 1 1 15 GLN HB3  H -19.229 19.473  5.317 1.00 . A A . 66 GLN HB3  1 1 
        3 1076 1 1 15 GLN HE21 H -15.141 18.439  4.098 1.00 . A A . 66 GLN HE21 1 1 
        3 1077 1 1 15 GLN HE22 H -14.669 19.474  5.407 1.00 . A A . 66 GLN HE22 1 1 
        3 1078 1 1 15 GLN HG2  H -17.818 17.525  4.799 1.00 . A A . 66 GLN HG2  1 1 
        3 1079 1 1 15 GLN HG3  H -17.230 18.371  3.366 1.00 . A A . 66 GLN HG3  1 1 
        3 1080 1 1 15 GLN N    N -19.640 18.339  2.181 1.00 . A A . 66 GLN N    1 1 
        3 1081 1 1 15 GLN NE2  N -15.352 19.010  4.869 1.00 . A A . 66 GLN NE2  1 1 
        3 1082 1 1 15 GLN O    O -22.072 19.252  4.572 1.00 . A A . 66 GLN O    1 1 
        3 1083 1 1 15 GLN OE1  O -16.904 19.895  6.164 1.00 . A A . 66 GLN OE1  1 1 
        3 1084 1 1 16 GLN C    C -23.849 20.378  2.090 1.00 . A A . 67 GLN C    1 1 
        3 1085 1 1 16 GLN CA   C -22.649 21.138  2.623 1.00 . A A . 67 GLN CA   1 1 
        3 1086 1 1 16 GLN CB   C -22.387 22.355  1.754 1.00 . A A . 67 GLN CB   1 1 
        3 1087 1 1 16 GLN CD   C -20.931 24.341  1.287 1.00 . A A . 67 GLN CD   1 1 
        3 1088 1 1 16 GLN CG   C -21.256 23.227  2.248 1.00 . A A . 67 GLN CG   1 1 
        3 1089 1 1 16 GLN H    H -20.784 20.364  1.983 1.00 . A A . 67 GLN H    1 1 
        3 1090 1 1 16 GLN HA   H -22.864 21.471  3.628 1.00 . A A . 67 GLN HA   1 1 
        3 1091 1 1 16 GLN HB2  H -22.142 22.022  0.758 1.00 . A A . 67 GLN HB2  1 1 
        3 1092 1 1 16 GLN HB3  H -23.286 22.953  1.716 1.00 . A A . 67 GLN HB3  1 1 
        3 1093 1 1 16 GLN HE21 H -19.045 24.232  1.803 1.00 . A A . 67 GLN HE21 1 1 
        3 1094 1 1 16 GLN HE22 H -19.414 25.393  0.577 1.00 . A A . 67 GLN HE22 1 1 
        3 1095 1 1 16 GLN HG2  H -21.533 23.660  3.196 1.00 . A A . 67 GLN HG2  1 1 
        3 1096 1 1 16 GLN HG3  H -20.377 22.613  2.378 1.00 . A A . 67 GLN HG3  1 1 
        3 1097 1 1 16 GLN N    N -21.476 20.284  2.677 1.00 . A A . 67 GLN N    1 1 
        3 1098 1 1 16 GLN NE2  N -19.680 24.697  1.223 1.00 . A A . 67 GLN NE2  1 1 
        3 1099 1 1 16 GLN O    O -24.990 20.692  2.441 1.00 . A A . 67 GLN O    1 1 
        3 1100 1 1 16 GLN OE1  O -21.800 24.859  0.585 1.00 . A A . 67 GLN OE1  1 1 
        3 1101 1 1 17 ASN C    C -25.244 17.646  1.724 1.00 . A A . 68 ASN C    1 1 
        3 1102 1 1 17 ASN CA   C -24.686 18.549  0.685 1.00 . A A . 68 ASN CA   1 1 
        3 1103 1 1 17 ASN CB   C -24.235 17.755 -0.548 1.00 . A A . 68 ASN CB   1 1 
        3 1104 1 1 17 ASN CG   C -23.928 18.640 -1.736 1.00 . A A . 68 ASN CG   1 1 
        3 1105 1 1 17 ASN H    H -22.668 19.129  1.049 1.00 . A A . 68 ASN H    1 1 
        3 1106 1 1 17 ASN HA   H -25.465 19.237  0.411 1.00 . A A . 68 ASN HA   1 1 
        3 1107 1 1 17 ASN HB2  H -23.342 17.203 -0.301 1.00 . A A . 68 ASN HB2  1 1 
        3 1108 1 1 17 ASN HB3  H -25.015 17.062 -0.827 1.00 . A A . 68 ASN HB3  1 1 
        3 1109 1 1 17 ASN HD21 H -22.556 17.368 -2.359 1.00 . A A . 68 ASN HD21 1 1 
        3 1110 1 1 17 ASN HD22 H -22.778 18.771 -3.354 1.00 . A A . 68 ASN HD22 1 1 
        3 1111 1 1 17 ASN N    N -23.597 19.360  1.267 1.00 . A A . 68 ASN N    1 1 
        3 1112 1 1 17 ASN ND2  N -22.999 18.227 -2.563 1.00 . A A . 68 ASN ND2  1 1 
        3 1113 1 1 17 ASN O    O -26.396 17.191  1.671 1.00 . A A . 68 ASN O    1 1 
        3 1114 1 1 17 ASN OD1  O -24.519 19.705 -1.898 1.00 . A A . 68 ASN OD1  1 1 
        3 1115 1 1 18 LEU C    C -25.367 17.647  4.834 1.00 . A A . 69 LEU C    1 1 
        3 1116 1 1 18 LEU CA   C -24.796 16.677  3.819 1.00 . A A . 69 LEU CA   1 1 
        3 1117 1 1 18 LEU CB   C -23.586 15.912  4.364 1.00 . A A . 69 LEU CB   1 1 
        3 1118 1 1 18 LEU CD1  C -21.835 14.132  4.066 1.00 . A A . 69 LEU CD1  1 1 
        3 1119 1 1 18 LEU CD2  C -24.093 13.833  3.040 1.00 . A A . 69 LEU CD2  1 1 
        3 1120 1 1 18 LEU CG   C -23.016 14.836  3.427 1.00 . A A . 69 LEU CG   1 1 
        3 1121 1 1 18 LEU H    H -23.543 17.798  2.561 1.00 . A A . 69 LEU H    1 1 
        3 1122 1 1 18 LEU HA   H -25.567 15.975  3.535 1.00 . A A . 69 LEU HA   1 1 
        3 1123 1 1 18 LEU HB2  H -22.812 16.650  4.513 1.00 . A A . 69 LEU HB2  1 1 
        3 1124 1 1 18 LEU HB3  H -23.830 15.454  5.311 1.00 . A A . 69 LEU HB3  1 1 
        3 1125 1 1 18 LEU HD11 H -22.151 13.660  4.984 1.00 . A A . 69 LEU HD11 1 1 
        3 1126 1 1 18 LEU HD12 H -21.452 13.384  3.388 1.00 . A A . 69 LEU HD12 1 1 
        3 1127 1 1 18 LEU HD13 H -21.060 14.851  4.286 1.00 . A A . 69 LEU HD13 1 1 
        3 1128 1 1 18 LEU HD21 H -24.889 14.346  2.522 1.00 . A A . 69 LEU HD21 1 1 
        3 1129 1 1 18 LEU HD22 H -23.664 13.081  2.393 1.00 . A A . 69 LEU HD22 1 1 
        3 1130 1 1 18 LEU HD23 H -24.486 13.363  3.928 1.00 . A A . 69 LEU HD23 1 1 
        3 1131 1 1 18 LEU HG   H -22.664 15.319  2.526 1.00 . A A . 69 LEU HG   1 1 
        3 1132 1 1 18 LEU N    N -24.437 17.413  2.674 1.00 . A A . 69 LEU N    1 1 
        3 1133 1 1 18 LEU O    O -24.634 18.318  5.551 1.00 . A A . 69 LEU O    1 1 
        3 1134 1 1 19 LYS C    C -27.289 18.093  7.108 1.00 . A A . 70 LYS C    1 1 
        3 1135 1 1 19 LYS CA   C -27.380 18.670  5.703 1.00 . A A . 70 LYS CA   1 1 
        3 1136 1 1 19 LYS CB   C -28.834 18.844  5.237 1.00 . A A . 70 LYS CB   1 1 
        3 1137 1 1 19 LYS CD   C -30.402 19.501  3.360 1.00 . A A . 70 LYS CD   1 1 
        3 1138 1 1 19 LYS CE   C -30.577 20.275  2.046 1.00 . A A . 70 LYS CE   1 1 
        3 1139 1 1 19 LYS CG   C -28.963 19.521  3.864 1.00 . A A . 70 LYS CG   1 1 
        3 1140 1 1 19 LYS H    H -27.180 17.276  4.143 1.00 . A A . 70 LYS H    1 1 
        3 1141 1 1 19 LYS HA   H -26.878 19.626  5.691 1.00 . A A . 70 LYS HA   1 1 
        3 1142 1 1 19 LYS HB2  H -29.298 17.870  5.179 1.00 . A A . 70 LYS HB2  1 1 
        3 1143 1 1 19 LYS HB3  H -29.363 19.446  5.961 1.00 . A A . 70 LYS HB3  1 1 
        3 1144 1 1 19 LYS HD2  H -30.695 18.476  3.192 1.00 . A A . 70 LYS HD2  1 1 
        3 1145 1 1 19 LYS HD3  H -31.038 19.939  4.116 1.00 . A A . 70 LYS HD3  1 1 
        3 1146 1 1 19 LYS HE2  H -31.604 20.182  1.726 1.00 . A A . 70 LYS HE2  1 1 
        3 1147 1 1 19 LYS HE3  H -30.360 21.317  2.234 1.00 . A A . 70 LYS HE3  1 1 
        3 1148 1 1 19 LYS HG2  H -28.636 20.547  3.944 1.00 . A A . 70 LYS HG2  1 1 
        3 1149 1 1 19 LYS HG3  H -28.334 18.998  3.158 1.00 . A A . 70 LYS HG3  1 1 
        3 1150 1 1 19 LYS HZ1  H -29.807 18.763  0.782 1.00 . A A . 70 LYS HZ1  1 1 
        3 1151 1 1 19 LYS HZ2  H -29.897 20.290  0.060 1.00 . A A . 70 LYS HZ2  1 1 
        3 1152 1 1 19 LYS HZ3  H -28.702 20.003  1.160 1.00 . A A . 70 LYS HZ3  1 1 
        3 1153 1 1 19 LYS N    N -26.670 17.795  4.799 1.00 . A A . 70 LYS N    1 1 
        3 1154 1 1 19 LYS NZ   N -29.701 19.787  0.953 1.00 . A A . 70 LYS NZ   1 1 
        3 1155 1 1 19 LYS O    O -27.685 16.945  7.349 1.00 . A A . 70 LYS O    1 1 
        3 1156 1 1 20 LYS C    C -27.154 19.327 10.331 1.00 . A A . 71 LYS C    1 1 
        3 1157 1 1 20 LYS CA   C -26.399 18.454  9.345 1.00 . A A . 71 LYS CA   1 1 
        3 1158 1 1 20 LYS CB   C -24.892 18.651  9.546 1.00 . A A . 71 LYS CB   1 1 
        3 1159 1 1 20 LYS CD   C -22.587 18.284  8.608 1.00 . A A . 71 LYS CD   1 1 
        3 1160 1 1 20 LYS CE   C -22.363 19.766  8.294 1.00 . A A . 71 LYS CE   1 1 
        3 1161 1 1 20 LYS CG   C -24.045 17.887  8.552 1.00 . A A . 71 LYS CG   1 1 
        3 1162 1 1 20 LYS H    H -26.465 19.779  7.724 1.00 . A A . 71 LYS H    1 1 
        3 1163 1 1 20 LYS HA   H -26.635 17.412  9.485 1.00 . A A . 71 LYS HA   1 1 
        3 1164 1 1 20 LYS HB2  H -24.661 19.702  9.449 1.00 . A A . 71 LYS HB2  1 1 
        3 1165 1 1 20 LYS HB3  H -24.628 18.323 10.541 1.00 . A A . 71 LYS HB3  1 1 
        3 1166 1 1 20 LYS HD2  H -22.212 18.085  9.601 1.00 . A A . 71 LYS HD2  1 1 
        3 1167 1 1 20 LYS HD3  H -22.038 17.689  7.892 1.00 . A A . 71 LYS HD3  1 1 
        3 1168 1 1 20 LYS HE2  H -22.850 20.353  9.057 1.00 . A A . 71 LYS HE2  1 1 
        3 1169 1 1 20 LYS HE3  H -21.302 19.966  8.318 1.00 . A A . 71 LYS HE3  1 1 
        3 1170 1 1 20 LYS HG2  H -24.123 16.833  8.769 1.00 . A A . 71 LYS HG2  1 1 
        3 1171 1 1 20 LYS HG3  H -24.422 18.074  7.558 1.00 . A A . 71 LYS HG3  1 1 
        3 1172 1 1 20 LYS HZ1  H -22.663 19.504  6.204 1.00 . A A . 71 LYS HZ1  1 1 
        3 1173 1 1 20 LYS HZ2  H -23.942 20.261  7.017 1.00 . A A . 71 LYS HZ2  1 1 
        3 1174 1 1 20 LYS HZ3  H -22.544 21.109  6.714 1.00 . A A . 71 LYS HZ3  1 1 
        3 1175 1 1 20 LYS N    N -26.710 18.863  7.989 1.00 . A A . 71 LYS N    1 1 
        3 1176 1 1 20 LYS NZ   N -22.906 20.166  6.973 1.00 . A A . 71 LYS NZ   1 1 
        3 1177 1 1 20 LYS O    O -28.240 19.835 10.007 1.00 . A A . 71 LYS O    1 1 
        3 1178 1 1 21 GLU C    C -27.491 21.694 12.056 1.00 . A A . 72 GLU C    1 1 
        3 1179 1 1 21 GLU CA   C -27.092 20.335 12.617 1.00 . A A . 72 GLU CA   1 1 
        3 1180 1 1 21 GLU CB   C -25.975 20.593 13.643 1.00 . A A . 72 GLU CB   1 1 
        3 1181 1 1 21 GLU CD   C -26.310 18.637 15.197 1.00 . A A . 72 GLU CD   1 1 
        3 1182 1 1 21 GLU CG   C -25.364 19.367 14.291 1.00 . A A . 72 GLU CG   1 1 
        3 1183 1 1 21 GLU H    H -25.762 18.957 11.713 1.00 . A A . 72 GLU H    1 1 
        3 1184 1 1 21 GLU HA   H -27.922 19.857 13.114 1.00 . A A . 72 GLU HA   1 1 
        3 1185 1 1 21 GLU HB2  H -25.177 21.128 13.147 1.00 . A A . 72 GLU HB2  1 1 
        3 1186 1 1 21 GLU HB3  H -26.372 21.226 14.423 1.00 . A A . 72 GLU HB3  1 1 
        3 1187 1 1 21 GLU HG2  H -25.047 18.686 13.516 1.00 . A A . 72 GLU HG2  1 1 
        3 1188 1 1 21 GLU HG3  H -24.502 19.675 14.865 1.00 . A A . 72 GLU HG3  1 1 
        3 1189 1 1 21 GLU N    N -26.574 19.477 11.537 1.00 . A A . 72 GLU N    1 1 
        3 1190 1 1 21 GLU O    O -28.606 22.180 12.266 1.00 . A A . 72 GLU O    1 1 
        3 1191 1 1 21 GLU OE1  O -26.709 19.207 16.226 1.00 . A A . 72 GLU OE1  1 1 
        3 1192 1 1 21 GLU OE2  O -26.614 17.461 14.932 1.00 . A A . 72 GLU OE2  1 1 
        3 1193 1 1 22 LYS C    C -27.642 23.483  9.536 1.00 . A A . 73 LYS C    1 1 
        3 1194 1 1 22 LYS CA   C -26.747 23.575 10.744 1.00 . A A . 73 LYS CA   1 1 
        3 1195 1 1 22 LYS CB   C -25.387 24.187 10.385 1.00 . A A . 73 LYS CB   1 1 
        3 1196 1 1 22 LYS CD   C -24.958 25.686 12.436 1.00 . A A . 73 LYS CD   1 1 
        3 1197 1 1 22 LYS CE   C -26.208 25.378 13.251 1.00 . A A . 73 LYS CE   1 1 
        3 1198 1 1 22 LYS CG   C -24.464 24.502 11.582 1.00 . A A . 73 LYS CG   1 1 
        3 1199 1 1 22 LYS H    H -25.729 21.800 11.181 1.00 . A A . 73 LYS H    1 1 
        3 1200 1 1 22 LYS HA   H -27.223 24.211 11.476 1.00 . A A . 73 LYS HA   1 1 
        3 1201 1 1 22 LYS HB2  H -24.865 23.497  9.739 1.00 . A A . 73 LYS HB2  1 1 
        3 1202 1 1 22 LYS HB3  H -25.560 25.102  9.840 1.00 . A A . 73 LYS HB3  1 1 
        3 1203 1 1 22 LYS HD2  H -24.172 25.968 13.120 1.00 . A A . 73 LYS HD2  1 1 
        3 1204 1 1 22 LYS HD3  H -25.163 26.518 11.778 1.00 . A A . 73 LYS HD3  1 1 
        3 1205 1 1 22 LYS HE2  H -26.960 24.970 12.592 1.00 . A A . 73 LYS HE2  1 1 
        3 1206 1 1 22 LYS HE3  H -25.958 24.647 14.006 1.00 . A A . 73 LYS HE3  1 1 
        3 1207 1 1 22 LYS HG2  H -24.406 23.629 12.214 1.00 . A A . 73 LYS HG2  1 1 
        3 1208 1 1 22 LYS HG3  H -23.479 24.731 11.201 1.00 . A A . 73 LYS HG3  1 1 
        3 1209 1 1 22 LYS HZ1  H -26.997 27.295 13.181 1.00 . A A . 73 LYS HZ1  1 1 
        3 1210 1 1 22 LYS HZ2  H -27.599 26.370 14.458 1.00 . A A . 73 LYS HZ2  1 1 
        3 1211 1 1 22 LYS HZ3  H -26.035 27.002 14.538 1.00 . A A . 73 LYS HZ3  1 1 
        3 1212 1 1 22 LYS N    N -26.566 22.284 11.336 1.00 . A A . 73 LYS N    1 1 
        3 1213 1 1 22 LYS NZ   N -26.744 26.583 13.899 1.00 . A A . 73 LYS NZ   1 1 
        3 1214 1 1 22 LYS O    O -27.279 22.871  8.528 1.00 . A A . 73 LYS O    1 1 
        3 1215 1 1 23 GLY C    C -29.778 25.360  7.917 1.00 . A A . 74 GLY C    1 1 
        3 1216 1 1 23 GLY CA   C -29.755 24.037  8.604 1.00 . A A . 74 GLY CA   1 1 
        3 1217 1 1 23 GLY H    H -29.042 24.486 10.513 1.00 . A A . 74 GLY H    1 1 
        3 1218 1 1 23 GLY HA2  H -29.489 23.267  7.894 1.00 . A A . 74 GLY HA2  1 1 
        3 1219 1 1 23 GLY HA3  H -30.739 23.836  9.002 1.00 . A A . 74 GLY HA3  1 1 
        3 1220 1 1 23 GLY N    N -28.810 24.041  9.666 1.00 . A A . 74 GLY N    1 1 
        3 1221 1 1 23 GLY O    O -29.508 26.398  8.554 1.00 . A A . 74 GLY O    1 1 
        3 1222 1 1 24 LEU C    C -31.443 27.281  6.073 1.00 . A A . 75 LEU C    1 1 
        3 1223 1 1 24 LEU CA   C -30.113 26.587  5.896 1.00 . A A . 75 LEU CA   1 1 
        3 1224 1 1 24 LEU CB   C -29.790 26.361  4.413 1.00 . A A . 75 LEU CB   1 1 
        3 1225 1 1 24 LEU CD1  C -28.222 25.614  2.603 1.00 . A A . 75 LEU CD1  1 1 
        3 1226 1 1 24 LEU CD2  C -27.297 26.599  4.705 1.00 . A A . 75 LEU CD2  1 1 
        3 1227 1 1 24 LEU CG   C -28.414 25.756  4.103 1.00 . A A . 75 LEU CG   1 1 
        3 1228 1 1 24 LEU H    H -30.347 24.512  6.225 1.00 . A A . 75 LEU H    1 1 
        3 1229 1 1 24 LEU HA   H -29.356 27.226  6.327 1.00 . A A . 75 LEU HA   1 1 
        3 1230 1 1 24 LEU HB2  H -30.543 25.701  4.007 1.00 . A A . 75 LEU HB2  1 1 
        3 1231 1 1 24 LEU HB3  H -29.859 27.313  3.907 1.00 . A A . 75 LEU HB3  1 1 
        3 1232 1 1 24 LEU HD11 H -28.290 26.588  2.142 1.00 . A A . 75 LEU HD11 1 1 
        3 1233 1 1 24 LEU HD12 H -27.252 25.186  2.403 1.00 . A A . 75 LEU HD12 1 1 
        3 1234 1 1 24 LEU HD13 H -28.992 24.971  2.203 1.00 . A A . 75 LEU HD13 1 1 
        3 1235 1 1 24 LEU HD21 H -27.423 26.647  5.776 1.00 . A A . 75 LEU HD21 1 1 
        3 1236 1 1 24 LEU HD22 H -26.344 26.150  4.473 1.00 . A A . 75 LEU HD22 1 1 
        3 1237 1 1 24 LEU HD23 H -27.336 27.596  4.293 1.00 . A A . 75 LEU HD23 1 1 
        3 1238 1 1 24 LEU HG   H -28.368 24.768  4.535 1.00 . A A . 75 LEU HG   1 1 
        3 1239 1 1 24 LEU N    N -30.092 25.360  6.653 1.00 . A A . 75 LEU N    1 1 
        3 1240 1 1 24 LEU O    O -32.384 27.074  5.306 1.00 . A A . 75 LEU O    1 1 
        3 1241 1 1 25 PHE C    C -32.430 30.226  7.497 1.00 . A A . 76 PHE C    1 1 
        3 1242 1 1 25 PHE CA   C -32.743 28.753  7.462 1.00 . A A . 76 PHE CA   1 1 
        3 1243 1 1 25 PHE CB   C -33.320 28.309  8.817 1.00 . A A . 76 PHE CB   1 1 
        3 1244 1 1 25 PHE CD1  C -34.648 26.275  8.169 1.00 . A A . 76 PHE CD1  1 1 
        3 1245 1 1 25 PHE CD2  C -32.895 26.024  9.764 1.00 . A A . 76 PHE CD2  1 1 
        3 1246 1 1 25 PHE CE1  C -34.932 24.929  8.266 1.00 . A A . 76 PHE CE1  1 1 
        3 1247 1 1 25 PHE CE2  C -33.174 24.677  9.866 1.00 . A A . 76 PHE CE2  1 1 
        3 1248 1 1 25 PHE CG   C -33.625 26.838  8.914 1.00 . A A . 76 PHE CG   1 1 
        3 1249 1 1 25 PHE CZ   C -34.192 24.130  9.118 1.00 . A A . 76 PHE CZ   1 1 
        3 1250 1 1 25 PHE H    H -30.761 28.071  7.732 1.00 . A A . 76 PHE H    1 1 
        3 1251 1 1 25 PHE HA   H -33.471 28.565  6.688 1.00 . A A . 76 PHE HA   1 1 
        3 1252 1 1 25 PHE HB2  H -32.614 28.552  9.598 1.00 . A A . 76 PHE HB2  1 1 
        3 1253 1 1 25 PHE HB3  H -34.237 28.850  8.995 1.00 . A A . 76 PHE HB3  1 1 
        3 1254 1 1 25 PHE HD1  H -35.224 26.899  7.502 1.00 . A A . 76 PHE HD1  1 1 
        3 1255 1 1 25 PHE HD2  H -32.097 26.455 10.350 1.00 . A A . 76 PHE HD2  1 1 
        3 1256 1 1 25 PHE HE1  H -35.732 24.502  7.681 1.00 . A A . 76 PHE HE1  1 1 
        3 1257 1 1 25 PHE HE2  H -32.597 24.054 10.533 1.00 . A A . 76 PHE HE2  1 1 
        3 1258 1 1 25 PHE HZ   H -34.412 23.075  9.197 1.00 . A A . 76 PHE HZ   1 1 
        3 1259 1 1 25 PHE N    N -31.543 28.027  7.140 1.00 . A A . 76 PHE N    1 1 
        3 1260 1 1 25 PHE O    O -31.879 30.735  8.491 1.00 . A A . 76 PHE O    1 1 
        3 1261 1 1 26 NH2 HN1  H -31.969 31.229  5.866 1.00 . A A . 77 NH2 HN1  1 1 
        3 1262 1 1 26 NH2 HN2  H -33.658 31.063  6.212 1.00 . A A . 77 NH2 HN2  1 1 
        3 1263 1 1 26 NH2 N    N -32.714 30.906  6.426 1.00 . A A . 77 NH2 N    1 1 
        4 1264 1 1  1 ACE C    C  -6.590 10.323 14.156 1.00 . A A . 52 ACE C    1 1 
        4 1265 1 1  1 ACE CH3  C  -5.222 10.947 14.238 1.00 . A A . 52 ACE CH3  1 1 
        4 1266 1 1  1 ACE H1   H  -5.237 11.904 13.738 1.00 . A A . 52 ACE H1   1 1 
        4 1267 1 1  1 ACE H2   H  -4.497 10.310 13.753 1.00 . A A . 52 ACE H2   1 1 
        4 1268 1 1  1 ACE H3   H  -4.948 11.069 15.277 1.00 . A A . 52 ACE H3   1 1 
        4 1269 1 1  1 ACE O    O  -6.937  9.696 13.143 1.00 . A A . 52 ACE O    1 1 
        4 1270 1 1  2 MET C    C  -9.644 10.777 14.427 1.00 . A A . 53 MET C    1 1 
        4 1271 1 1  2 MET CA   C  -8.714  9.935 15.277 1.00 . A A . 53 MET CA   1 1 
        4 1272 1 1  2 MET CB   C  -9.229  9.904 16.723 1.00 . A A . 53 MET CB   1 1 
        4 1273 1 1  2 MET CE   C  -6.895  7.038 18.669 1.00 . A A . 53 MET CE   1 1 
        4 1274 1 1  2 MET CG   C  -8.312  9.199 17.714 1.00 . A A . 53 MET CG   1 1 
        4 1275 1 1  2 MET H    H  -7.046 11.021 15.971 1.00 . A A . 53 MET H    1 1 
        4 1276 1 1  2 MET HA   H  -8.687  8.928 14.886 1.00 . A A . 53 MET HA   1 1 
        4 1277 1 1  2 MET HB2  H  -9.359 10.921 17.061 1.00 . A A . 53 MET HB2  1 1 
        4 1278 1 1  2 MET HB3  H -10.188  9.407 16.738 1.00 . A A . 53 MET HB3  1 1 
        4 1279 1 1  2 MET HE1  H  -7.398  7.198 19.611 1.00 . A A . 53 MET HE1  1 1 
        4 1280 1 1  2 MET HE2  H  -6.614  5.998 18.584 1.00 . A A . 53 MET HE2  1 1 
        4 1281 1 1  2 MET HE3  H  -6.012  7.658 18.622 1.00 . A A . 53 MET HE3  1 1 
        4 1282 1 1  2 MET HG2  H  -7.364  9.717 17.733 1.00 . A A . 53 MET HG2  1 1 
        4 1283 1 1  2 MET HG3  H  -8.764  9.256 18.694 1.00 . A A . 53 MET HG3  1 1 
        4 1284 1 1  2 MET N    N  -7.375 10.490 15.209 1.00 . A A . 53 MET N    1 1 
        4 1285 1 1  2 MET O    O -10.057 11.861 14.837 1.00 . A A . 53 MET O    1 1 
        4 1286 1 1  2 MET SD   S  -7.998  7.467 17.320 1.00 . A A . 53 MET SD   1 1 
        4 1287 1 1  3 THR C    C -12.239 11.002 12.758 1.00 . A A . 54 THR C    1 1 
        4 1288 1 1  3 THR CA   C -10.779 11.016 12.316 1.00 . A A . 54 THR CA   1 1 
        4 1289 1 1  3 THR CB   C -10.630 10.431 10.905 1.00 . A A . 54 THR CB   1 1 
        4 1290 1 1  3 THR CG2  C  -9.297 10.838 10.304 1.00 . A A . 54 THR CG2  1 1 
        4 1291 1 1  3 THR H    H  -9.567  9.436 12.965 1.00 . A A . 54 THR H    1 1 
        4 1292 1 1  3 THR HA   H -10.441 12.041 12.293 1.00 . A A . 54 THR HA   1 1 
        4 1293 1 1  3 THR HB   H -11.431 10.802 10.283 1.00 . A A . 54 THR HB   1 1 
        4 1294 1 1  3 THR HG1  H  -9.935  8.623 10.526 1.00 . A A . 54 THR HG1  1 1 
        4 1295 1 1  3 THR HG21 H  -8.494 10.468 10.926 1.00 . A A . 54 THR HG21 1 1 
        4 1296 1 1  3 THR HG22 H  -9.206 10.420  9.311 1.00 . A A . 54 THR HG22 1 1 
        4 1297 1 1  3 THR HG23 H  -9.240 11.915 10.248 1.00 . A A . 54 THR HG23 1 1 
        4 1298 1 1  3 THR N    N  -9.935 10.302 13.243 1.00 . A A . 54 THR N    1 1 
        4 1299 1 1  3 THR O    O -12.976 11.971 12.527 1.00 . A A . 54 THR O    1 1 
        4 1300 1 1  3 THR OG1  O -10.707  8.989 10.975 1.00 . A A . 54 THR OG1  1 1 
        4 1301 1 1  4 ARG C    C -15.042  9.466 12.859 1.00 . A A . 55 ARG C    1 1 
        4 1302 1 1  4 ARG CA   C -13.991  9.668 13.950 1.00 . A A . 55 ARG CA   1 1 
        4 1303 1 1  4 ARG CB   C -14.384 10.747 14.960 1.00 . A A . 55 ARG CB   1 1 
        4 1304 1 1  4 ARG CD   C -13.812 11.810 17.165 1.00 . A A . 55 ARG CD   1 1 
        4 1305 1 1  4 ARG CG   C -13.450 10.761 16.154 1.00 . A A . 55 ARG CG   1 1 
        4 1306 1 1  4 ARG CZ   C -15.346 11.454 19.101 1.00 . A A . 55 ARG CZ   1 1 
        4 1307 1 1  4 ARG H    H -11.987  9.169 13.528 1.00 . A A . 55 ARG H    1 1 
        4 1308 1 1  4 ARG HA   H -13.904  8.733 14.486 1.00 . A A . 55 ARG HA   1 1 
        4 1309 1 1  4 ARG HB2  H -14.343 11.713 14.477 1.00 . A A . 55 ARG HB2  1 1 
        4 1310 1 1  4 ARG HB3  H -15.389 10.563 15.314 1.00 . A A . 55 ARG HB3  1 1 
        4 1311 1 1  4 ARG HD2  H -13.056 11.796 17.935 1.00 . A A . 55 ARG HD2  1 1 
        4 1312 1 1  4 ARG HD3  H -13.805 12.760 16.655 1.00 . A A . 55 ARG HD3  1 1 
        4 1313 1 1  4 ARG HE   H -15.896 11.621 17.157 1.00 . A A . 55 ARG HE   1 1 
        4 1314 1 1  4 ARG HG2  H -13.489  9.795 16.637 1.00 . A A . 55 ARG HG2  1 1 
        4 1315 1 1  4 ARG HG3  H -12.444 10.938 15.804 1.00 . A A . 55 ARG HG3  1 1 
        4 1316 1 1  4 ARG HH11 H -13.363 11.201 19.605 1.00 . A A . 55 ARG HH11 1 1 
        4 1317 1 1  4 ARG HH12 H -14.441 11.136 20.920 1.00 . A A . 55 ARG HH12 1 1 
        4 1318 1 1  4 ARG HH21 H -17.412 11.566 19.016 1.00 . A A . 55 ARG HH21 1 1 
        4 1319 1 1  4 ARG HH22 H -16.766 11.392 20.579 1.00 . A A . 55 ARG HH22 1 1 
        4 1320 1 1  4 ARG N    N -12.639  9.893 13.406 1.00 . A A . 55 ARG N    1 1 
        4 1321 1 1  4 ARG NE   N -15.131 11.593 17.781 1.00 . A A . 55 ARG NE   1 1 
        4 1322 1 1  4 ARG NH1  N -14.316 11.253 19.925 1.00 . A A . 55 ARG NH1  1 1 
        4 1323 1 1  4 ARG NH2  N -16.591 11.462 19.594 1.00 . A A . 55 ARG NH2  1 1 
        4 1324 1 1  4 ARG O    O -15.780  8.475 12.863 1.00 . A A . 55 ARG O    1 1 
        4 1325 1 1  5 SER C    C -15.140 10.703  9.574 1.00 . A A . 56 SER C    1 1 
        4 1326 1 1  5 SER CA   C -15.945 10.312 10.801 1.00 . A A . 56 SER CA   1 1 
        4 1327 1 1  5 SER CB   C -17.098 11.309 10.978 1.00 . A A . 56 SER CB   1 1 
        4 1328 1 1  5 SER H    H -14.451 11.123 11.999 1.00 . A A . 56 SER H    1 1 
        4 1329 1 1  5 SER HA   H -16.344  9.314 10.698 1.00 . A A . 56 SER HA   1 1 
        4 1330 1 1  5 SER HB2  H -16.691 12.306 11.063 1.00 . A A . 56 SER HB2  1 1 
        4 1331 1 1  5 SER HB3  H -17.743 11.257 10.113 1.00 . A A . 56 SER HB3  1 1 
        4 1332 1 1  5 SER HG   H -17.576 11.651 12.839 1.00 . A A . 56 SER HG   1 1 
        4 1333 1 1  5 SER N    N -15.075 10.366 11.930 1.00 . A A . 56 SER N    1 1 
        4 1334 1 1  5 SER O    O -14.152 11.442  9.690 1.00 . A A . 56 SER O    1 1 
        4 1335 1 1  5 SER OG   O -17.870 11.038 12.146 1.00 . A A . 56 SER OG   1 1 
        4 1336 1 1  6 ALA C    C -15.758 11.742  6.677 1.00 . A A . 57 ALA C    1 1 
        4 1337 1 1  6 ALA CA   C -14.907 10.631  7.206 1.00 . A A . 57 ALA CA   1 1 
        4 1338 1 1  6 ALA CB   C -14.802  9.508  6.201 1.00 . A A . 57 ALA CB   1 1 
        4 1339 1 1  6 ALA H    H -16.232  9.527  8.394 1.00 . A A . 57 ALA H    1 1 
        4 1340 1 1  6 ALA HA   H -13.924 11.015  7.435 1.00 . A A . 57 ALA HA   1 1 
        4 1341 1 1  6 ALA HB1  H -15.793  9.130  5.997 1.00 . A A . 57 ALA HB1  1 1 
        4 1342 1 1  6 ALA HB2  H -14.378  9.917  5.296 1.00 . A A . 57 ALA HB2  1 1 
        4 1343 1 1  6 ALA HB3  H -14.171  8.728  6.595 1.00 . A A . 57 ALA HB3  1 1 
        4 1344 1 1  6 ALA N    N -15.512 10.199  8.429 1.00 . A A . 57 ALA N    1 1 
        4 1345 1 1  6 ALA O    O -16.777 11.516  6.018 1.00 . A A . 57 ALA O    1 1 
        4 1346 1 1  7 PHE C    C -15.324 15.246  6.413 1.00 . A A . 58 PHE C    1 1 
        4 1347 1 1  7 PHE CA   C -16.202 14.054  6.710 1.00 . A A . 58 PHE CA   1 1 
        4 1348 1 1  7 PHE CB   C -17.134 14.328  7.899 1.00 . A A . 58 PHE CB   1 1 
        4 1349 1 1  7 PHE CD1  C -19.263 15.129  6.893 1.00 . A A . 58 PHE CD1  1 1 
        4 1350 1 1  7 PHE CD2  C -18.001 16.639  8.229 1.00 . A A . 58 PHE CD2  1 1 
        4 1351 1 1  7 PHE CE1  C -20.213 16.102  6.679 1.00 . A A . 58 PHE CE1  1 1 
        4 1352 1 1  7 PHE CE2  C -18.947 17.621  8.022 1.00 . A A . 58 PHE CE2  1 1 
        4 1353 1 1  7 PHE CG   C -18.150 15.389  7.667 1.00 . A A . 58 PHE CG   1 1 
        4 1354 1 1  7 PHE CZ   C -20.055 17.351  7.248 1.00 . A A . 58 PHE CZ   1 1 
        4 1355 1 1  7 PHE H    H -14.532 13.032  7.473 1.00 . A A . 58 PHE H    1 1 
        4 1356 1 1  7 PHE HA   H -16.809 13.824  5.847 1.00 . A A . 58 PHE HA   1 1 
        4 1357 1 1  7 PHE HB2  H -17.663 13.419  8.144 1.00 . A A . 58 PHE HB2  1 1 
        4 1358 1 1  7 PHE HB3  H -16.533 14.619  8.749 1.00 . A A . 58 PHE HB3  1 1 
        4 1359 1 1  7 PHE HD1  H -17.128 16.836  8.832 1.00 . A A . 58 PHE HD1  1 1 
        4 1360 1 1  7 PHE HD2  H -19.368 14.147  6.456 1.00 . A A . 58 PHE HD2  1 1 
        4 1361 1 1  7 PHE HE1  H -18.821 18.595  8.469 1.00 . A A . 58 PHE HE1  1 1 
        4 1362 1 1  7 PHE HE2  H -21.080 15.889  6.072 1.00 . A A . 58 PHE HE2  1 1 
        4 1363 1 1  7 PHE HZ   H -20.797 18.115  7.080 1.00 . A A . 58 PHE HZ   1 1 
        4 1364 1 1  7 PHE N    N -15.395 12.925  7.017 1.00 . A A . 58 PHE N    1 1 
        4 1365 1 1  7 PHE O    O -15.510 15.920  5.420 1.00 . A A . 58 PHE O    1 1 
        4 1366 1 1  8 ALA C    C -12.454 16.418  5.952 1.00 . A A . 59 ALA C    1 1 
        4 1367 1 1  8 ALA CA   C -13.442 16.604  7.092 1.00 . A A . 59 ALA CA   1 1 
        4 1368 1 1  8 ALA CB   C -12.710 16.893  8.392 1.00 . A A . 59 ALA CB   1 1 
        4 1369 1 1  8 ALA H    H -14.150 14.802  7.954 1.00 . A A . 59 ALA H    1 1 
        4 1370 1 1  8 ALA HA   H -14.066 17.455  6.861 1.00 . A A . 59 ALA HA   1 1 
        4 1371 1 1  8 ALA HB1  H -12.051 16.070  8.624 1.00 . A A . 59 ALA HB1  1 1 
        4 1372 1 1  8 ALA HB2  H -12.129 17.797  8.284 1.00 . A A . 59 ALA HB2  1 1 
        4 1373 1 1  8 ALA HB3  H -13.427 17.017  9.190 1.00 . A A . 59 ALA HB3  1 1 
        4 1374 1 1  8 ALA N    N -14.318 15.449  7.235 1.00 . A A . 59 ALA N    1 1 
        4 1375 1 1  8 ALA O    O -11.836 17.379  5.491 1.00 . A A . 59 ALA O    1 1 
        4 1376 1 1  9 ASN C    C -12.133 15.131  3.077 1.00 . A A . 60 ASN C    1 1 
        4 1377 1 1  9 ASN CA   C -11.392 14.901  4.392 1.00 . A A . 60 ASN CA   1 1 
        4 1378 1 1  9 ASN CB   C -10.824 13.469  4.480 1.00 . A A . 60 ASN CB   1 1 
        4 1379 1 1  9 ASN CG   C  -9.751 13.193  3.480 1.00 . A A . 60 ASN CG   1 1 
        4 1380 1 1  9 ASN H    H -12.717 14.442  5.985 1.00 . A A . 60 ASN H    1 1 
        4 1381 1 1  9 ASN HA   H -10.577 15.610  4.443 1.00 . A A . 60 ASN HA   1 1 
        4 1382 1 1  9 ASN HB2  H -10.458 13.206  5.460 1.00 . A A . 60 ASN HB2  1 1 
        4 1383 1 1  9 ASN HB3  H -11.610 12.782  4.185 1.00 . A A . 60 ASN HB3  1 1 
        4 1384 1 1  9 ASN HD21 H -11.074 12.217  2.557 1.00 . A A . 60 ASN HD21 1 1 
        4 1385 1 1  9 ASN HD22 H  -9.504 12.232  1.777 1.00 . A A . 60 ASN HD22 1 1 
        4 1386 1 1  9 ASN N    N -12.276 15.184  5.514 1.00 . A A . 60 ASN N    1 1 
        4 1387 1 1  9 ASN ND2  N -10.121 12.480  2.494 1.00 . A A . 60 ASN ND2  1 1 
        4 1388 1 1  9 ASN O    O -11.524 15.326  2.026 1.00 . A A . 60 ASN O    1 1 
        4 1389 1 1  9 ASN OD1  O  -8.579 13.545  3.660 1.00 . A A . 60 ASN OD1  1 1 
        4 1390 1 1 10 LEU C    C -14.248 16.883  1.699 1.00 . A A . 61 LEU C    1 1 
        4 1391 1 1 10 LEU CA   C -14.292 15.402  2.013 1.00 . A A . 61 LEU CA   1 1 
        4 1392 1 1 10 LEU CB   C -15.745 15.009  2.327 1.00 . A A . 61 LEU CB   1 1 
        4 1393 1 1 10 LEU CD1  C -17.456 13.367  3.093 1.00 . A A . 61 LEU CD1  1 1 
        4 1394 1 1 10 LEU CD2  C -15.634 12.638  1.569 1.00 . A A . 61 LEU CD2  1 1 
        4 1395 1 1 10 LEU CG   C -15.998 13.557  2.714 1.00 . A A . 61 LEU CG   1 1 
        4 1396 1 1 10 LEU H    H -13.906 15.041  4.014 1.00 . A A . 61 LEU H    1 1 
        4 1397 1 1 10 LEU HA   H -13.948 14.849  1.153 1.00 . A A . 61 LEU HA   1 1 
        4 1398 1 1 10 LEU HB2  H -16.090 15.644  3.128 1.00 . A A . 61 LEU HB2  1 1 
        4 1399 1 1 10 LEU HB3  H -16.340 15.231  1.454 1.00 . A A . 61 LEU HB3  1 1 
        4 1400 1 1 10 LEU HD11 H -18.084 13.632  2.256 1.00 . A A . 61 LEU HD11 1 1 
        4 1401 1 1 10 LEU HD12 H -17.624 12.333  3.355 1.00 . A A . 61 LEU HD12 1 1 
        4 1402 1 1 10 LEU HD13 H -17.695 13.997  3.936 1.00 . A A . 61 LEU HD13 1 1 
        4 1403 1 1 10 LEU HD21 H -14.587 12.758  1.336 1.00 . A A . 61 LEU HD21 1 1 
        4 1404 1 1 10 LEU HD22 H -15.820 11.611  1.851 1.00 . A A . 61 LEU HD22 1 1 
        4 1405 1 1 10 LEU HD23 H -16.228 12.889  0.704 1.00 . A A . 61 LEU HD23 1 1 
        4 1406 1 1 10 LEU HG   H -15.388 13.301  3.568 1.00 . A A . 61 LEU HG   1 1 
        4 1407 1 1 10 LEU N    N -13.454 15.152  3.155 1.00 . A A . 61 LEU N    1 1 
        4 1408 1 1 10 LEU O    O -13.963 17.707  2.590 1.00 . A A . 61 LEU O    1 1 
        4 1409 1 1 11 PRO C    C -15.721 19.327  0.744 1.00 . A A . 62 PRO C    1 1 
        4 1410 1 1 11 PRO CA   C -14.554 18.631  0.066 1.00 . A A . 62 PRO CA   1 1 
        4 1411 1 1 11 PRO CB   C -14.721 18.595 -1.457 1.00 . A A . 62 PRO CB   1 1 
        4 1412 1 1 11 PRO CD   C -14.825 16.361 -0.658 1.00 . A A . 62 PRO CD   1 1 
        4 1413 1 1 11 PRO CG   C -15.270 17.261 -1.757 1.00 . A A . 62 PRO CG   1 1 
        4 1414 1 1 11 PRO HA   H -13.635 19.131  0.335 1.00 . A A . 62 PRO HA   1 1 
        4 1415 1 1 11 PRO HB2  H -15.392 19.375 -1.782 1.00 . A A . 62 PRO HB2  1 1 
        4 1416 1 1 11 PRO HB3  H -13.762 18.711 -1.939 1.00 . A A . 62 PRO HB3  1 1 
        4 1417 1 1 11 PRO HD2  H -15.651 15.732 -0.366 1.00 . A A . 62 PRO HD2  1 1 
        4 1418 1 1 11 PRO HD3  H -13.964 15.772 -0.933 1.00 . A A . 62 PRO HD3  1 1 
        4 1419 1 1 11 PRO HG2  H -16.349 17.313 -1.783 1.00 . A A . 62 PRO HG2  1 1 
        4 1420 1 1 11 PRO HG3  H -14.885 16.916 -2.705 1.00 . A A . 62 PRO HG3  1 1 
        4 1421 1 1 11 PRO N    N -14.518 17.257  0.449 1.00 . A A . 62 PRO N    1 1 
        4 1422 1 1 11 PRO O    O -16.722 18.678  1.112 1.00 . A A . 62 PRO O    1 1 
        4 1423 1 1 12 LEU C    C -17.954 21.274  1.009 1.00 . A A . 63 LEU C    1 1 
        4 1424 1 1 12 LEU CA   C -16.584 21.435  1.588 1.00 . A A . 63 LEU CA   1 1 
        4 1425 1 1 12 LEU CB   C -16.194 22.926  1.632 1.00 . A A . 63 LEU CB   1 1 
        4 1426 1 1 12 LEU CD1  C -16.067 23.175  4.111 1.00 . A A . 63 LEU CD1  1 1 
        4 1427 1 1 12 LEU CD2  C -14.002 22.632  2.847 1.00 . A A . 63 LEU CD2  1 1 
        4 1428 1 1 12 LEU CG   C -15.320 23.375  2.810 1.00 . A A . 63 LEU CG   1 1 
        4 1429 1 1 12 LEU H    H -14.782 21.020  0.531 1.00 . A A . 63 LEU H    1 1 
        4 1430 1 1 12 LEU HA   H -16.625 21.077  2.607 1.00 . A A . 63 LEU HA   1 1 
        4 1431 1 1 12 LEU HB2  H -15.664 23.157  0.720 1.00 . A A . 63 LEU HB2  1 1 
        4 1432 1 1 12 LEU HB3  H -17.105 23.507  1.650 1.00 . A A . 63 LEU HB3  1 1 
        4 1433 1 1 12 LEU HD11 H -16.315 22.130  4.224 1.00 . A A . 63 LEU HD11 1 1 
        4 1434 1 1 12 LEU HD12 H -15.442 23.486  4.936 1.00 . A A . 63 LEU HD12 1 1 
        4 1435 1 1 12 LEU HD13 H -16.975 23.761  4.102 1.00 . A A . 63 LEU HD13 1 1 
        4 1436 1 1 12 LEU HD21 H -13.462 22.809  1.929 1.00 . A A . 63 LEU HD21 1 1 
        4 1437 1 1 12 LEU HD22 H -13.425 22.973  3.693 1.00 . A A . 63 LEU HD22 1 1 
        4 1438 1 1 12 LEU HD23 H -14.215 21.578  2.949 1.00 . A A . 63 LEU HD23 1 1 
        4 1439 1 1 12 LEU HG   H -15.119 24.433  2.711 1.00 . A A . 63 LEU HG   1 1 
        4 1440 1 1 12 LEU N    N -15.592 20.612  0.910 1.00 . A A . 63 LEU N    1 1 
        4 1441 1 1 12 LEU O    O -18.916 21.168  1.753 1.00 . A A . 63 LEU O    1 1 
        4 1442 1 1 13 TRP C    C -20.002 19.700 -0.550 1.00 . A A . 64 TRP C    1 1 
        4 1443 1 1 13 TRP CA   C -19.338 21.031 -0.935 1.00 . A A . 64 TRP CA   1 1 
        4 1444 1 1 13 TRP CB   C -19.281 21.227 -2.451 1.00 . A A . 64 TRP CB   1 1 
        4 1445 1 1 13 TRP CD1  C -17.083 20.460 -3.470 1.00 . A A . 64 TRP CD1  1 1 
        4 1446 1 1 13 TRP CD2  C -18.740 18.987 -3.671 1.00 . A A . 64 TRP CD2  1 1 
        4 1447 1 1 13 TRP CE2  C -17.591 18.450 -4.264 1.00 . A A . 64 TRP CE2  1 1 
        4 1448 1 1 13 TRP CE3  C -19.916 18.239 -3.672 1.00 . A A . 64 TRP CE3  1 1 
        4 1449 1 1 13 TRP CG   C -18.387 20.274 -3.166 1.00 . A A . 64 TRP CG   1 1 
        4 1450 1 1 13 TRP CH2  C -18.740 16.482 -4.844 1.00 . A A . 64 TRP CH2  1 1 
        4 1451 1 1 13 TRP CZ2  C -17.575 17.201 -4.853 1.00 . A A . 64 TRP CZ2  1 1 
        4 1452 1 1 13 TRP CZ3  C -19.906 16.993 -4.260 1.00 . A A . 64 TRP CZ3  1 1 
        4 1453 1 1 13 TRP H    H -17.231 21.294 -0.844 1.00 . A A . 64 TRP H    1 1 
        4 1454 1 1 13 TRP HA   H -19.952 21.807 -0.511 1.00 . A A . 64 TRP HA   1 1 
        4 1455 1 1 13 TRP HB2  H -20.273 21.106 -2.858 1.00 . A A . 64 TRP HB2  1 1 
        4 1456 1 1 13 TRP HB3  H -18.938 22.230 -2.660 1.00 . A A . 64 TRP HB3  1 1 
        4 1457 1 1 13 TRP HD1  H -16.521 21.347 -3.217 1.00 . A A . 64 TRP HD1  1 1 
        4 1458 1 1 13 TRP HE1  H -15.666 19.281 -4.455 1.00 . A A . 64 TRP HE1  1 1 
        4 1459 1 1 13 TRP HE3  H -20.812 18.631 -3.214 1.00 . A A . 64 TRP HE3  1 1 
        4 1460 1 1 13 TRP HH2  H -18.775 15.502 -5.298 1.00 . A A . 64 TRP HH2  1 1 
        4 1461 1 1 13 TRP HZ2  H -16.671 16.802 -5.286 1.00 . A A . 64 TRP HZ2  1 1 
        4 1462 1 1 13 TRP HZ3  H -20.809 16.402 -4.265 1.00 . A A . 64 TRP HZ3  1 1 
        4 1463 1 1 13 TRP N    N -18.047 21.200 -0.304 1.00 . A A . 64 TRP N    1 1 
        4 1464 1 1 13 TRP NE1  N -16.597 19.372 -4.130 1.00 . A A . 64 TRP NE1  1 1 
        4 1465 1 1 13 TRP O    O -21.210 19.635 -0.403 1.00 . A A . 64 TRP O    1 1 
        4 1466 1 1 14 LYS C    C -20.309 17.508  1.459 1.00 . A A . 65 LYS C    1 1 
        4 1467 1 1 14 LYS CA   C -19.764 17.383  0.084 1.00 . A A . 65 LYS CA   1 1 
        4 1468 1 1 14 LYS CB   C -18.756 16.250  0.045 1.00 . A A . 65 LYS CB   1 1 
        4 1469 1 1 14 LYS CD   C -17.714 14.441 -1.267 1.00 . A A . 65 LYS CD   1 1 
        4 1470 1 1 14 LYS CE   C -17.499 13.857 -2.649 1.00 . A A . 65 LYS CE   1 1 
        4 1471 1 1 14 LYS CG   C -18.464 15.741 -1.334 1.00 . A A . 65 LYS CG   1 1 
        4 1472 1 1 14 LYS H    H -18.243 18.772 -0.449 1.00 . A A . 65 LYS H    1 1 
        4 1473 1 1 14 LYS HA   H -20.578 17.134 -0.582 1.00 . A A . 65 LYS HA   1 1 
        4 1474 1 1 14 LYS HB2  H -17.830 16.597  0.477 1.00 . A A . 65 LYS HB2  1 1 
        4 1475 1 1 14 LYS HB3  H -19.136 15.435  0.640 1.00 . A A . 65 LYS HB3  1 1 
        4 1476 1 1 14 LYS HD2  H -16.768 14.599 -0.764 1.00 . A A . 65 LYS HD2  1 1 
        4 1477 1 1 14 LYS HD3  H -18.362 13.794 -0.696 1.00 . A A . 65 LYS HD3  1 1 
        4 1478 1 1 14 LYS HE2  H -18.461 13.701 -3.114 1.00 . A A . 65 LYS HE2  1 1 
        4 1479 1 1 14 LYS HE3  H -16.930 14.563 -3.234 1.00 . A A . 65 LYS HE3  1 1 
        4 1480 1 1 14 LYS HG2  H -19.395 15.588 -1.861 1.00 . A A . 65 LYS HG2  1 1 
        4 1481 1 1 14 LYS HG3  H -17.864 16.471 -1.859 1.00 . A A . 65 LYS HG3  1 1 
        4 1482 1 1 14 LYS HZ1  H -17.250 11.858 -2.014 1.00 . A A . 65 LYS HZ1  1 1 
        4 1483 1 1 14 LYS HZ2  H -16.757 12.157 -3.575 1.00 . A A . 65 LYS HZ2  1 1 
        4 1484 1 1 14 LYS HZ3  H -15.797 12.670 -2.296 1.00 . A A . 65 LYS HZ3  1 1 
        4 1485 1 1 14 LYS N    N -19.210 18.657 -0.344 1.00 . A A . 65 LYS N    1 1 
        4 1486 1 1 14 LYS NZ   N -16.784 12.569 -2.618 1.00 . A A . 65 LYS NZ   1 1 
        4 1487 1 1 14 LYS O    O -21.397 17.062  1.737 1.00 . A A . 65 LYS O    1 1 
        4 1488 1 1 15 GLN C    C -21.242 19.203  3.774 1.00 . A A . 66 GLN C    1 1 
        4 1489 1 1 15 GLN CA   C -19.948 18.403  3.671 1.00 . A A . 66 GLN CA   1 1 
        4 1490 1 1 15 GLN CB   C -18.840 19.121  4.430 1.00 . A A . 66 GLN CB   1 1 
        4 1491 1 1 15 GLN CD   C -16.470 19.088  5.266 1.00 . A A . 66 GLN CD   1 1 
        4 1492 1 1 15 GLN CG   C -17.527 18.369  4.460 1.00 . A A . 66 GLN CG   1 1 
        4 1493 1 1 15 GLN H    H -18.751 18.605  1.937 1.00 . A A . 66 GLN H    1 1 
        4 1494 1 1 15 GLN HA   H -20.087 17.423  4.103 1.00 . A A . 66 GLN HA   1 1 
        4 1495 1 1 15 GLN HB2  H -18.667 20.079  3.965 1.00 . A A . 66 GLN HB2  1 1 
        4 1496 1 1 15 GLN HB3  H -19.162 19.280  5.449 1.00 . A A . 66 GLN HB3  1 1 
        4 1497 1 1 15 GLN HE21 H -15.056 18.377  4.087 1.00 . A A . 66 GLN HE21 1 1 
        4 1498 1 1 15 GLN HE22 H -14.523 19.393  5.371 1.00 . A A . 66 GLN HE22 1 1 
        4 1499 1 1 15 GLN HG2  H -17.704 17.405  4.914 1.00 . A A . 66 GLN HG2  1 1 
        4 1500 1 1 15 GLN HG3  H -17.171 18.241  3.447 1.00 . A A . 66 GLN HG3  1 1 
        4 1501 1 1 15 GLN N    N -19.574 18.203  2.287 1.00 . A A . 66 GLN N    1 1 
        4 1502 1 1 15 GLN NE2  N -15.234 18.941  4.873 1.00 . A A . 66 GLN NE2  1 1 
        4 1503 1 1 15 GLN O    O -22.033 19.006  4.681 1.00 . A A . 66 GLN O    1 1 
        4 1504 1 1 15 GLN OE1  O -16.769 19.790  6.235 1.00 . A A . 66 GLN OE1  1 1 
        4 1505 1 1 16 GLN C    C -23.850 20.169  2.277 1.00 . A A . 67 GLN C    1 1 
        4 1506 1 1 16 GLN CA   C -22.650 20.922  2.838 1.00 . A A . 67 GLN CA   1 1 
        4 1507 1 1 16 GLN CB   C -22.441 22.224  2.062 1.00 . A A . 67 GLN CB   1 1 
        4 1508 1 1 16 GLN CD   C -21.025 23.245  3.931 1.00 . A A . 67 GLN CD   1 1 
        4 1509 1 1 16 GLN CG   C -21.182 22.997  2.445 1.00 . A A . 67 GLN CG   1 1 
        4 1510 1 1 16 GLN H    H -20.785 20.199  2.118 1.00 . A A . 67 GLN H    1 1 
        4 1511 1 1 16 GLN HA   H -22.861 21.165  3.869 1.00 . A A . 67 GLN HA   1 1 
        4 1512 1 1 16 GLN HB2  H -22.382 21.996  1.009 1.00 . A A . 67 GLN HB2  1 1 
        4 1513 1 1 16 GLN HB3  H -23.294 22.866  2.232 1.00 . A A . 67 GLN HB3  1 1 
        4 1514 1 1 16 GLN HE21 H -19.085 23.091  3.729 1.00 . A A . 67 GLN HE21 1 1 
        4 1515 1 1 16 GLN HE22 H -19.636 23.398  5.342 1.00 . A A . 67 GLN HE22 1 1 
        4 1516 1 1 16 GLN HG2  H -20.322 22.438  2.109 1.00 . A A . 67 GLN HG2  1 1 
        4 1517 1 1 16 GLN HG3  H -21.200 23.949  1.935 1.00 . A A . 67 GLN HG3  1 1 
        4 1518 1 1 16 GLN N    N -21.460 20.093  2.823 1.00 . A A . 67 GLN N    1 1 
        4 1519 1 1 16 GLN NE2  N -19.798 23.248  4.383 1.00 . A A . 67 GLN NE2  1 1 
        4 1520 1 1 16 GLN O    O -24.991 20.492  2.586 1.00 . A A . 67 GLN O    1 1 
        4 1521 1 1 16 GLN OE1  O -22.003 23.391  4.673 1.00 . A A . 67 GLN OE1  1 1 
        4 1522 1 1 17 ASN C    C -25.012 17.190  1.730 1.00 . A A . 68 ASN C    1 1 
        4 1523 1 1 17 ASN CA   C -24.675 18.372  0.872 1.00 . A A . 68 ASN CA   1 1 
        4 1524 1 1 17 ASN CB   C -24.390 17.946 -0.587 1.00 . A A . 68 ASN CB   1 1 
        4 1525 1 1 17 ASN CG   C -24.508 19.084 -1.609 1.00 . A A . 68 ASN CG   1 1 
        4 1526 1 1 17 ASN H    H -22.652 18.923  1.288 1.00 . A A . 68 ASN H    1 1 
        4 1527 1 1 17 ASN HA   H -25.537 19.008  0.897 1.00 . A A . 68 ASN HA   1 1 
        4 1528 1 1 17 ASN HB2  H -23.386 17.554 -0.644 1.00 . A A . 68 ASN HB2  1 1 
        4 1529 1 1 17 ASN HB3  H -25.085 17.168 -0.864 1.00 . A A . 68 ASN HB3  1 1 
        4 1530 1 1 17 ASN HD21 H -22.591 19.522 -1.424 1.00 . A A . 68 ASN HD21 1 1 
        4 1531 1 1 17 ASN HD22 H -23.452 20.501 -2.536 1.00 . A A . 68 ASN HD22 1 1 
        4 1532 1 1 17 ASN N    N -23.590 19.155  1.468 1.00 . A A . 68 ASN N    1 1 
        4 1533 1 1 17 ASN ND2  N -23.430 19.762 -1.883 1.00 . A A . 68 ASN ND2  1 1 
        4 1534 1 1 17 ASN O    O -26.122 16.676  1.710 1.00 . A A . 68 ASN O    1 1 
        4 1535 1 1 17 ASN OD1  O -25.583 19.331 -2.160 1.00 . A A . 68 ASN OD1  1 1 
        4 1536 1 1 18 LEU C    C -24.446 16.263  4.783 1.00 . A A . 69 LEU C    1 1 
        4 1537 1 1 18 LEU CA   C -24.200 15.693  3.408 1.00 . A A . 69 LEU CA   1 1 
        4 1538 1 1 18 LEU CB   C -22.927 14.833  3.434 1.00 . A A . 69 LEU CB   1 1 
        4 1539 1 1 18 LEU CD1  C -21.223 13.383  2.318 1.00 . A A . 69 LEU CD1  1 1 
        4 1540 1 1 18 LEU CD2  C -23.597 13.309  1.545 1.00 . A A . 69 LEU CD2  1 1 
        4 1541 1 1 18 LEU CG   C -22.496 14.186  2.117 1.00 . A A . 69 LEU CG   1 1 
        4 1542 1 1 18 LEU H    H -23.223 17.287  2.402 1.00 . A A . 69 LEU H    1 1 
        4 1543 1 1 18 LEU HA   H -25.040 15.085  3.109 1.00 . A A . 69 LEU HA   1 1 
        4 1544 1 1 18 LEU HB2  H -22.124 15.490  3.739 1.00 . A A . 69 LEU HB2  1 1 
        4 1545 1 1 18 LEU HB3  H -23.049 14.059  4.177 1.00 . A A . 69 LEU HB3  1 1 
        4 1546 1 1 18 LEU HD11 H -21.400 12.604  3.044 1.00 . A A . 69 LEU HD11 1 1 
        4 1547 1 1 18 LEU HD12 H -20.925 12.940  1.378 1.00 . A A . 69 LEU HD12 1 1 
        4 1548 1 1 18 LEU HD13 H -20.438 14.034  2.672 1.00 . A A . 69 LEU HD13 1 1 
        4 1549 1 1 18 LEU HD21 H -24.479 13.908  1.370 1.00 . A A . 69 LEU HD21 1 1 
        4 1550 1 1 18 LEU HD22 H -23.267 12.876  0.612 1.00 . A A . 69 LEU HD22 1 1 
        4 1551 1 1 18 LEU HD23 H -23.829 12.522  2.246 1.00 . A A . 69 LEU HD23 1 1 
        4 1552 1 1 18 LEU HG   H -22.278 14.977  1.414 1.00 . A A . 69 LEU HG   1 1 
        4 1553 1 1 18 LEU N    N -24.062 16.789  2.483 1.00 . A A . 69 LEU N    1 1 
        4 1554 1 1 18 LEU O    O -23.513 16.681  5.459 1.00 . A A . 69 LEU O    1 1 
        4 1555 1 1 19 LYS C    C -25.721 15.985  7.617 1.00 . A A . 70 LYS C    1 1 
        4 1556 1 1 19 LYS CA   C -26.054 16.896  6.447 1.00 . A A . 70 LYS CA   1 1 
        4 1557 1 1 19 LYS CB   C -27.538 17.292  6.460 1.00 . A A . 70 LYS CB   1 1 
        4 1558 1 1 19 LYS CD   C -27.443 19.774  5.711 1.00 . A A . 70 LYS CD   1 1 
        4 1559 1 1 19 LYS CE   C -25.932 19.923  5.567 1.00 . A A . 70 LYS CE   1 1 
        4 1560 1 1 19 LYS CG   C -27.959 18.349  5.415 1.00 . A A . 70 LYS CG   1 1 
        4 1561 1 1 19 LYS H    H -26.385 15.919  4.606 1.00 . A A . 70 LYS H    1 1 
        4 1562 1 1 19 LYS HA   H -25.466 17.796  6.556 1.00 . A A . 70 LYS HA   1 1 
        4 1563 1 1 19 LYS HB2  H -28.130 16.406  6.287 1.00 . A A . 70 LYS HB2  1 1 
        4 1564 1 1 19 LYS HB3  H -27.776 17.677  7.441 1.00 . A A . 70 LYS HB3  1 1 
        4 1565 1 1 19 LYS HD2  H -27.916 20.463  5.027 1.00 . A A . 70 LYS HD2  1 1 
        4 1566 1 1 19 LYS HD3  H -27.725 20.032  6.722 1.00 . A A . 70 LYS HD3  1 1 
        4 1567 1 1 19 LYS HE2  H -25.451 19.243  6.256 1.00 . A A . 70 LYS HE2  1 1 
        4 1568 1 1 19 LYS HE3  H -25.653 19.667  4.555 1.00 . A A . 70 LYS HE3  1 1 
        4 1569 1 1 19 LYS HG2  H -27.581 18.048  4.450 1.00 . A A . 70 LYS HG2  1 1 
        4 1570 1 1 19 LYS HG3  H -29.038 18.369  5.374 1.00 . A A . 70 LYS HG3  1 1 
        4 1571 1 1 19 LYS HZ1  H -25.812 21.582  6.807 1.00 . A A . 70 LYS HZ1  1 1 
        4 1572 1 1 19 LYS HZ2  H -24.442 21.346  5.870 1.00 . A A . 70 LYS HZ2  1 1 
        4 1573 1 1 19 LYS HZ3  H -25.859 21.974  5.160 1.00 . A A . 70 LYS HZ3  1 1 
        4 1574 1 1 19 LYS N    N -25.684 16.310  5.181 1.00 . A A . 70 LYS N    1 1 
        4 1575 1 1 19 LYS NZ   N -25.483 21.296  5.860 1.00 . A A . 70 LYS NZ   1 1 
        4 1576 1 1 19 LYS O    O -26.468 15.057  7.938 1.00 . A A . 70 LYS O    1 1 
        4 1577 1 1 20 LYS C    C -23.648 16.499 10.395 1.00 . A A . 71 LYS C    1 1 
        4 1578 1 1 20 LYS CA   C -24.134 15.500  9.380 1.00 . A A . 71 LYS CA   1 1 
        4 1579 1 1 20 LYS CB   C -22.986 14.484  9.136 1.00 . A A . 71 LYS CB   1 1 
        4 1580 1 1 20 LYS CD   C -23.331 13.506  6.816 1.00 . A A . 71 LYS CD   1 1 
        4 1581 1 1 20 LYS CE   C -23.470 12.213  6.029 1.00 . A A . 71 LYS CE   1 1 
        4 1582 1 1 20 LYS CG   C -23.295 13.236  8.306 1.00 . A A . 71 LYS CG   1 1 
        4 1583 1 1 20 LYS H    H -23.991 16.897  7.783 1.00 . A A . 71 LYS H    1 1 
        4 1584 1 1 20 LYS HA   H -24.992 14.979  9.781 1.00 . A A . 71 LYS HA   1 1 
        4 1585 1 1 20 LYS HB2  H -22.182 15.002  8.634 1.00 . A A . 71 LYS HB2  1 1 
        4 1586 1 1 20 LYS HB3  H -22.622 14.162 10.101 1.00 . A A . 71 LYS HB3  1 1 
        4 1587 1 1 20 LYS HD2  H -24.173 14.146  6.597 1.00 . A A . 71 LYS HD2  1 1 
        4 1588 1 1 20 LYS HD3  H -22.414 13.997  6.524 1.00 . A A . 71 LYS HD3  1 1 
        4 1589 1 1 20 LYS HE2  H -24.393 11.729  6.312 1.00 . A A . 71 LYS HE2  1 1 
        4 1590 1 1 20 LYS HE3  H -23.500 12.451  4.976 1.00 . A A . 71 LYS HE3  1 1 
        4 1591 1 1 20 LYS HG2  H -22.533 12.495  8.495 1.00 . A A . 71 LYS HG2  1 1 
        4 1592 1 1 20 LYS HG3  H -24.253 12.846  8.617 1.00 . A A . 71 LYS HG3  1 1 
        4 1593 1 1 20 LYS HZ1  H -22.289 11.021  7.292 1.00 . A A . 71 LYS HZ1  1 1 
        4 1594 1 1 20 LYS HZ2  H -22.441 10.394  5.752 1.00 . A A . 71 LYS HZ2  1 1 
        4 1595 1 1 20 LYS HZ3  H -21.426 11.702  6.012 1.00 . A A . 71 LYS HZ3  1 1 
        4 1596 1 1 20 LYS N    N -24.565 16.207  8.188 1.00 . A A . 71 LYS N    1 1 
        4 1597 1 1 20 LYS NZ   N -22.345 11.287  6.284 1.00 . A A . 71 LYS NZ   1 1 
        4 1598 1 1 20 LYS O    O -24.107 16.514 11.535 1.00 . A A . 71 LYS O    1 1 
        4 1599 1 1 21 GLU C    C -21.430 17.629 11.949 1.00 . A A . 72 GLU C    1 1 
        4 1600 1 1 21 GLU CA   C -22.046 18.346 10.747 1.00 . A A . 72 GLU CA   1 1 
        4 1601 1 1 21 GLU CB   C -22.919 19.534 11.156 1.00 . A A . 72 GLU CB   1 1 
        4 1602 1 1 21 GLU CD   C -23.027 21.788 12.260 1.00 . A A . 72 GLU CD   1 1 
        4 1603 1 1 21 GLU CG   C -22.152 20.641 11.845 1.00 . A A . 72 GLU CG   1 1 
        4 1604 1 1 21 GLU H    H -22.589 17.449  8.960 1.00 . A A . 72 GLU H    1 1 
        4 1605 1 1 21 GLU HA   H -21.224 18.696 10.140 1.00 . A A . 72 GLU HA   1 1 
        4 1606 1 1 21 GLU HB2  H -23.383 19.946 10.272 1.00 . A A . 72 GLU HB2  1 1 
        4 1607 1 1 21 GLU HB3  H -23.690 19.186 11.825 1.00 . A A . 72 GLU HB3  1 1 
        4 1608 1 1 21 GLU HG2  H -21.668 20.230 12.719 1.00 . A A . 72 GLU HG2  1 1 
        4 1609 1 1 21 GLU HG3  H -21.402 20.998 11.152 1.00 . A A . 72 GLU HG3  1 1 
        4 1610 1 1 21 GLU N    N -22.761 17.394  9.925 1.00 . A A . 72 GLU N    1 1 
        4 1611 1 1 21 GLU O    O -21.851 17.790 13.105 1.00 . A A . 72 GLU O    1 1 
        4 1612 1 1 21 GLU OE1  O -23.627 21.730 13.365 1.00 . A A . 72 GLU OE1  1 1 
        4 1613 1 1 21 GLU OE2  O -23.139 22.762 11.498 1.00 . A A . 72 GLU OE2  1 1 
        4 1614 1 1 22 LYS C    C -18.385 16.240 12.651 1.00 . A A . 73 LYS C    1 1 
        4 1615 1 1 22 LYS CA   C -19.859 15.981 12.672 1.00 . A A . 73 LYS CA   1 1 
        4 1616 1 1 22 LYS CB   C -20.170 14.485 12.507 1.00 . A A . 73 LYS CB   1 1 
        4 1617 1 1 22 LYS CD   C -21.937 12.663 12.593 1.00 . A A . 73 LYS CD   1 1 
        4 1618 1 1 22 LYS CE   C -21.273 11.876 13.725 1.00 . A A . 73 LYS CE   1 1 
        4 1619 1 1 22 LYS CG   C -21.647 14.157 12.674 1.00 . A A . 73 LYS CG   1 1 
        4 1620 1 1 22 LYS H    H -20.210 16.656 10.730 1.00 . A A . 73 LYS H    1 1 
        4 1621 1 1 22 LYS HA   H -20.247 16.311 13.624 1.00 . A A . 73 LYS HA   1 1 
        4 1622 1 1 22 LYS HB2  H -19.860 14.171 11.520 1.00 . A A . 73 LYS HB2  1 1 
        4 1623 1 1 22 LYS HB3  H -19.615 13.929 13.247 1.00 . A A . 73 LYS HB3  1 1 
        4 1624 1 1 22 LYS HD2  H -23.005 12.513 12.651 1.00 . A A . 73 LYS HD2  1 1 
        4 1625 1 1 22 LYS HD3  H -21.576 12.291 11.647 1.00 . A A . 73 LYS HD3  1 1 
        4 1626 1 1 22 LYS HE2  H -21.596 10.847 13.662 1.00 . A A . 73 LYS HE2  1 1 
        4 1627 1 1 22 LYS HE3  H -20.201 11.921 13.592 1.00 . A A . 73 LYS HE3  1 1 
        4 1628 1 1 22 LYS HG2  H -21.973 14.515 13.639 1.00 . A A . 73 LYS HG2  1 1 
        4 1629 1 1 22 LYS HG3  H -22.203 14.665 11.899 1.00 . A A . 73 LYS HG3  1 1 
        4 1630 1 1 22 LYS HZ1  H -22.633 12.661 15.139 1.00 . A A . 73 LYS HZ1  1 1 
        4 1631 1 1 22 LYS HZ2  H -21.410 11.727 15.832 1.00 . A A . 73 LYS HZ2  1 1 
        4 1632 1 1 22 LYS HZ3  H -21.085 13.281 15.258 1.00 . A A . 73 LYS HZ3  1 1 
        4 1633 1 1 22 LYS N    N -20.502 16.764 11.659 1.00 . A A . 73 LYS N    1 1 
        4 1634 1 1 22 LYS NZ   N -21.623 12.404 15.069 1.00 . A A . 73 LYS NZ   1 1 
        4 1635 1 1 22 LYS O    O -17.679 15.789 11.755 1.00 . A A . 73 LYS O    1 1 
        4 1636 1 1 23 GLY C    C -16.399 18.205 14.943 1.00 . A A . 74 GLY C    1 1 
        4 1637 1 1 23 GLY CA   C -16.583 17.367 13.719 1.00 . A A . 74 GLY CA   1 1 
        4 1638 1 1 23 GLY H    H -18.594 17.384 14.244 1.00 . A A . 74 GLY H    1 1 
        4 1639 1 1 23 GLY HA2  H -15.986 16.469 13.798 1.00 . A A . 74 GLY HA2  1 1 
        4 1640 1 1 23 GLY HA3  H -16.276 17.938 12.855 1.00 . A A . 74 GLY HA3  1 1 
        4 1641 1 1 23 GLY N    N -17.953 17.014 13.592 1.00 . A A . 74 GLY N    1 1 
        4 1642 1 1 23 GLY O    O -16.339 17.678 16.061 1.00 . A A . 74 GLY O    1 1 
        4 1643 1 1 24 LEU C    C -17.226 21.543 15.762 1.00 . A A . 75 LEU C    1 1 
        4 1644 1 1 24 LEU CA   C -16.195 20.429 15.863 1.00 . A A . 75 LEU CA   1 1 
        4 1645 1 1 24 LEU CB   C -14.765 21.052 15.944 1.00 . A A . 75 LEU CB   1 1 
        4 1646 1 1 24 LEU CD1  C -13.173 19.244 15.084 1.00 . A A . 75 LEU CD1  1 1 
        4 1647 1 1 24 LEU CD2  C -12.373 20.943 16.738 1.00 . A A . 75 LEU CD2  1 1 
        4 1648 1 1 24 LEU CG   C -13.563 20.124 16.265 1.00 . A A . 75 LEU CG   1 1 
        4 1649 1 1 24 LEU H    H -16.463 19.835 13.835 1.00 . A A . 75 LEU H    1 1 
        4 1650 1 1 24 LEU HA   H -16.389 19.878 16.773 1.00 . A A . 75 LEU HA   1 1 
        4 1651 1 1 24 LEU HB2  H -14.562 21.526 14.995 1.00 . A A . 75 LEU HB2  1 1 
        4 1652 1 1 24 LEU HB3  H -14.796 21.829 16.694 1.00 . A A . 75 LEU HB3  1 1 
        4 1653 1 1 24 LEU HD11 H -12.900 19.871 14.247 1.00 . A A . 75 LEU HD11 1 1 
        4 1654 1 1 24 LEU HD12 H -12.334 18.621 15.357 1.00 . A A . 75 LEU HD12 1 1 
        4 1655 1 1 24 LEU HD13 H -14.014 18.626 14.808 1.00 . A A . 75 LEU HD13 1 1 
        4 1656 1 1 24 LEU HD21 H -12.644 21.487 17.630 1.00 . A A . 75 LEU HD21 1 1 
        4 1657 1 1 24 LEU HD22 H -11.545 20.283 16.955 1.00 . A A . 75 LEU HD22 1 1 
        4 1658 1 1 24 LEU HD23 H -12.086 21.640 15.965 1.00 . A A . 75 LEU HD23 1 1 
        4 1659 1 1 24 LEU HG   H -13.850 19.467 17.073 1.00 . A A . 75 LEU HG   1 1 
        4 1660 1 1 24 LEU N    N -16.356 19.498 14.756 1.00 . A A . 75 LEU N    1 1 
        4 1661 1 1 24 LEU O    O -18.078 21.713 16.645 1.00 . A A . 75 LEU O    1 1 
        4 1662 1 1 25 PHE C    C -18.511 23.436 13.037 1.00 . A A . 76 PHE C    1 1 
        4 1663 1 1 25 PHE CA   C -18.039 23.406 14.486 1.00 . A A . 76 PHE CA   1 1 
        4 1664 1 1 25 PHE CB   C -17.297 24.700 14.867 1.00 . A A . 76 PHE CB   1 1 
        4 1665 1 1 25 PHE CD1  C -19.105 26.201 15.730 1.00 . A A . 76 PHE CD1  1 1 
        4 1666 1 1 25 PHE CD2  C -17.897 26.887 13.798 1.00 . A A . 76 PHE CD2  1 1 
        4 1667 1 1 25 PHE CE1  C -19.850 27.358 15.677 1.00 . A A . 76 PHE CE1  1 1 
        4 1668 1 1 25 PHE CE2  C -18.640 28.044 13.738 1.00 . A A . 76 PHE CE2  1 1 
        4 1669 1 1 25 PHE CG   C -18.122 25.951 14.791 1.00 . A A . 76 PHE CG   1 1 
        4 1670 1 1 25 PHE CZ   C -19.618 28.281 14.681 1.00 . A A . 76 PHE CZ   1 1 
        4 1671 1 1 25 PHE H    H -16.513 22.077 13.980 1.00 . A A . 76 PHE H    1 1 
        4 1672 1 1 25 PHE HA   H -18.895 23.288 15.134 1.00 . A A . 76 PHE HA   1 1 
        4 1673 1 1 25 PHE HB2  H -16.939 24.610 15.882 1.00 . A A . 76 PHE HB2  1 1 
        4 1674 1 1 25 PHE HB3  H -16.447 24.816 14.211 1.00 . A A . 76 PHE HB3  1 1 
        4 1675 1 1 25 PHE HD1  H -19.290 25.476 16.510 1.00 . A A . 76 PHE HD1  1 1 
        4 1676 1 1 25 PHE HD2  H -17.131 26.701 13.059 1.00 . A A . 76 PHE HD2  1 1 
        4 1677 1 1 25 PHE HE1  H -20.616 27.543 16.416 1.00 . A A . 76 PHE HE1  1 1 
        4 1678 1 1 25 PHE HE2  H -18.455 28.767 12.956 1.00 . A A . 76 PHE HE2  1 1 
        4 1679 1 1 25 PHE HZ   H -20.200 29.190 14.637 1.00 . A A . 76 PHE HZ   1 1 
        4 1680 1 1 25 PHE N    N -17.166 22.280 14.688 1.00 . A A . 76 PHE N    1 1 
        4 1681 1 1 25 PHE O    O -17.815 23.929 12.151 1.00 . A A . 76 PHE O    1 1 
        4 1682 1 1 26 NH2 HN1  H -20.189 23.205 12.045 1.00 . A A . 77 NH2 HN1  1 1 
        4 1683 1 1 26 NH2 HN2  H -19.918 22.120 13.372 1.00 . A A . 77 NH2 HN2  1 1 
        4 1684 1 1 26 NH2 N    N -19.652 22.866 12.788 1.00 . A A . 77 NH2 N    1 1 
        5 1685 1 1  1 ACE C    C -15.453 -0.255  9.134 1.00 . A A . 52 ACE C    1 1 
        5 1686 1 1  1 ACE CH3  C -14.165 -0.993  8.907 1.00 . A A . 52 ACE CH3  1 1 
        5 1687 1 1  1 ACE H1   H -14.094 -1.266  7.864 1.00 . A A . 52 ACE H1   1 1 
        5 1688 1 1  1 ACE H2   H -14.144 -1.888  9.508 1.00 . A A . 52 ACE H2   1 1 
        5 1689 1 1  1 ACE H3   H -13.338 -0.359  9.189 1.00 . A A . 52 ACE H3   1 1 
        5 1690 1 1  1 ACE O    O -16.478 -0.575  8.522 1.00 . A A . 52 ACE O    1 1 
        5 1691 1 1  2 MET C    C -16.960  2.408  9.115 1.00 . A A . 53 MET C    1 1 
        5 1692 1 1  2 MET CA   C -16.592  1.530 10.307 1.00 . A A . 53 MET CA   1 1 
        5 1693 1 1  2 MET CB   C -16.422  2.373 11.609 1.00 . A A . 53 MET CB   1 1 
        5 1694 1 1  2 MET CE   C -12.704  4.311 11.366 1.00 . A A . 53 MET CE   1 1 
        5 1695 1 1  2 MET CG   C -15.327  3.447 11.592 1.00 . A A . 53 MET CG   1 1 
        5 1696 1 1  2 MET H    H -14.567  0.970 10.442 1.00 . A A . 53 MET H    1 1 
        5 1697 1 1  2 MET HA   H -17.398  0.826 10.449 1.00 . A A . 53 MET HA   1 1 
        5 1698 1 1  2 MET HB2  H -17.359  2.872 11.813 1.00 . A A . 53 MET HB2  1 1 
        5 1699 1 1  2 MET HB3  H -16.215  1.694 12.422 1.00 . A A . 53 MET HB3  1 1 
        5 1700 1 1  2 MET HE1  H -12.868  4.899 12.258 1.00 . A A . 53 MET HE1  1 1 
        5 1701 1 1  2 MET HE2  H -11.652  4.081 11.274 1.00 . A A . 53 MET HE2  1 1 
        5 1702 1 1  2 MET HE3  H -13.024  4.876 10.503 1.00 . A A . 53 MET HE3  1 1 
        5 1703 1 1  2 MET HG2  H -15.497  4.098 10.748 1.00 . A A . 53 MET HG2  1 1 
        5 1704 1 1  2 MET HG3  H -15.402  4.024 12.502 1.00 . A A . 53 MET HG3  1 1 
        5 1705 1 1  2 MET N    N -15.415  0.744 10.001 1.00 . A A . 53 MET N    1 1 
        5 1706 1 1  2 MET O    O -16.196  3.300  8.710 1.00 . A A . 53 MET O    1 1 
        5 1707 1 1  2 MET SD   S -13.650  2.785 11.464 1.00 . A A . 53 MET SD   1 1 
        5 1708 1 1  3 THR C    C -19.665  3.808  7.789 1.00 . A A . 54 THR C    1 1 
        5 1709 1 1  3 THR CA   C -18.539  2.857  7.392 1.00 . A A . 54 THR CA   1 1 
        5 1710 1 1  3 THR CB   C -18.977  1.914  6.237 1.00 . A A . 54 THR CB   1 1 
        5 1711 1 1  3 THR CG2  C -17.772  1.248  5.595 1.00 . A A . 54 THR CG2  1 1 
        5 1712 1 1  3 THR H    H -18.630  1.373  8.837 1.00 . A A . 54 THR H    1 1 
        5 1713 1 1  3 THR HA   H -17.710  3.457  7.043 1.00 . A A . 54 THR HA   1 1 
        5 1714 1 1  3 THR HB   H -19.497  2.498  5.490 1.00 . A A . 54 THR HB   1 1 
        5 1715 1 1  3 THR HG1  H -20.374  0.565  5.988 1.00 . A A . 54 THR HG1  1 1 
        5 1716 1 1  3 THR HG21 H -17.243  0.668  6.337 1.00 . A A . 54 THR HG21 1 1 
        5 1717 1 1  3 THR HG22 H -18.103  0.596  4.801 1.00 . A A . 54 THR HG22 1 1 
        5 1718 1 1  3 THR HG23 H -17.115  2.003  5.191 1.00 . A A . 54 THR HG23 1 1 
        5 1719 1 1  3 THR N    N -18.076  2.121  8.520 1.00 . A A . 54 THR N    1 1 
        5 1720 1 1  3 THR O    O -20.836  3.426  7.869 1.00 . A A . 54 THR O    1 1 
        5 1721 1 1  3 THR OG1  O -19.862  0.899  6.738 1.00 . A A . 54 THR OG1  1 1 
        5 1722 1 1  4 ARG C    C -20.313  6.990  7.303 1.00 . A A . 55 ARG C    1 1 
        5 1723 1 1  4 ARG CA   C -20.251  6.025  8.449 1.00 . A A . 55 ARG CA   1 1 
        5 1724 1 1  4 ARG CB   C -19.859  6.766  9.720 1.00 . A A . 55 ARG CB   1 1 
        5 1725 1 1  4 ARG CD   C -19.539  6.772 12.169 1.00 . A A . 55 ARG CD   1 1 
        5 1726 1 1  4 ARG CG   C -20.084  5.996 10.997 1.00 . A A . 55 ARG CG   1 1 
        5 1727 1 1  4 ARG CZ   C -19.370  9.228 12.657 1.00 . A A . 55 ARG CZ   1 1 
        5 1728 1 1  4 ARG H    H -18.341  5.234  8.153 1.00 . A A . 55 ARG H    1 1 
        5 1729 1 1  4 ARG HA   H -21.207  5.548  8.609 1.00 . A A . 55 ARG HA   1 1 
        5 1730 1 1  4 ARG HB2  H -18.808  7.011  9.663 1.00 . A A . 55 ARG HB2  1 1 
        5 1731 1 1  4 ARG HB3  H -20.424  7.685  9.771 1.00 . A A . 55 ARG HB3  1 1 
        5 1732 1 1  4 ARG HD2  H -19.815  6.242 13.068 1.00 . A A . 55 ARG HD2  1 1 
        5 1733 1 1  4 ARG HD3  H -18.467  6.796 12.059 1.00 . A A . 55 ARG HD3  1 1 
        5 1734 1 1  4 ARG HE   H -20.994  8.261 11.905 1.00 . A A . 55 ARG HE   1 1 
        5 1735 1 1  4 ARG HG2  H -21.143  5.837 11.133 1.00 . A A . 55 ARG HG2  1 1 
        5 1736 1 1  4 ARG HG3  H -19.575  5.046 10.934 1.00 . A A . 55 ARG HG3  1 1 
        5 1737 1 1  4 ARG HH11 H -17.659  8.185 13.107 1.00 . A A . 55 ARG HH11 1 1 
        5 1738 1 1  4 ARG HH12 H -17.568  9.849 13.436 1.00 . A A . 55 ARG HH12 1 1 
        5 1739 1 1  4 ARG HH21 H -20.852 10.617 12.272 1.00 . A A . 55 ARG HH21 1 1 
        5 1740 1 1  4 ARG HH22 H -19.442 11.274 12.939 1.00 . A A . 55 ARG HH22 1 1 
        5 1741 1 1  4 ARG N    N -19.299  5.003  8.132 1.00 . A A . 55 ARG N    1 1 
        5 1742 1 1  4 ARG NE   N -20.062  8.156 12.227 1.00 . A A . 55 ARG NE   1 1 
        5 1743 1 1  4 ARG NH1  N -18.117  9.085 13.092 1.00 . A A . 55 ARG NH1  1 1 
        5 1744 1 1  4 ARG NH2  N -19.924 10.446 12.619 1.00 . A A . 55 ARG NH2  1 1 
        5 1745 1 1  4 ARG O    O -21.233  6.950  6.481 1.00 . A A . 55 ARG O    1 1 
        5 1746 1 1  5 SER C    C -17.871  9.566  6.649 1.00 . A A . 56 SER C    1 1 
        5 1747 1 1  5 SER CA   C -19.101  8.813  6.241 1.00 . A A . 56 SER CA   1 1 
        5 1748 1 1  5 SER CB   C -20.311  9.795  6.215 1.00 . A A . 56 SER CB   1 1 
        5 1749 1 1  5 SER H    H -18.567  7.739  7.897 1.00 . A A . 56 SER H    1 1 
        5 1750 1 1  5 SER HA   H -18.970  8.361  5.269 1.00 . A A . 56 SER HA   1 1 
        5 1751 1 1  5 SER HB2  H -21.211  9.240  5.999 1.00 . A A . 56 SER HB2  1 1 
        5 1752 1 1  5 SER HB3  H -20.406 10.258  7.187 1.00 . A A . 56 SER HB3  1 1 
        5 1753 1 1  5 SER HG   H -19.462 11.433  5.506 1.00 . A A . 56 SER HG   1 1 
        5 1754 1 1  5 SER N    N -19.284  7.800  7.229 1.00 . A A . 56 SER N    1 1 
        5 1755 1 1  5 SER O    O -17.562  9.640  7.850 1.00 . A A . 56 SER O    1 1 
        5 1756 1 1  5 SER OG   O -20.158 10.817  5.227 1.00 . A A . 56 SER OG   1 1 
        5 1757 1 1  6 ALA C    C -16.691 12.327  6.021 1.00 . A A . 57 ALA C    1 1 
        5 1758 1 1  6 ALA CA   C -16.069 10.950  5.980 1.00 . A A . 57 ALA CA   1 1 
        5 1759 1 1  6 ALA CB   C -15.000 10.862  4.899 1.00 . A A . 57 ALA CB   1 1 
        5 1760 1 1  6 ALA H    H -17.340  9.824  4.760 1.00 . A A . 57 ALA H    1 1 
        5 1761 1 1  6 ALA HA   H -15.650 10.701  6.945 1.00 . A A . 57 ALA HA   1 1 
        5 1762 1 1  6 ALA HB1  H -15.444 11.068  3.936 1.00 . A A . 57 ALA HB1  1 1 
        5 1763 1 1  6 ALA HB2  H -14.224 11.587  5.099 1.00 . A A . 57 ALA HB2  1 1 
        5 1764 1 1  6 ALA HB3  H -14.571  9.871  4.892 1.00 . A A . 57 ALA HB3  1 1 
        5 1765 1 1  6 ALA N    N -17.141 10.055  5.698 1.00 . A A . 57 ALA N    1 1 
        5 1766 1 1  6 ALA O    O -17.853 12.482  5.601 1.00 . A A . 57 ALA O    1 1 
        5 1767 1 1  7 PHE C    C -15.453 15.639  6.342 1.00 . A A . 58 PHE C    1 1 
        5 1768 1 1  7 PHE CA   C -16.555 14.621  6.548 1.00 . A A . 58 PHE CA   1 1 
        5 1769 1 1  7 PHE CB   C -17.323 14.875  7.841 1.00 . A A . 58 PHE CB   1 1 
        5 1770 1 1  7 PHE CD1  C -19.384 15.980  7.044 1.00 . A A . 58 PHE CD1  1 1 
        5 1771 1 1  7 PHE CD2  C -17.883 17.243  8.380 1.00 . A A . 58 PHE CD2  1 1 
        5 1772 1 1  7 PHE CE1  C -20.223 17.058  6.943 1.00 . A A . 58 PHE CE1  1 1 
        5 1773 1 1  7 PHE CE2  C -18.717 18.336  8.287 1.00 . A A . 58 PHE CE2  1 1 
        5 1774 1 1  7 PHE CG   C -18.212 16.060  7.760 1.00 . A A . 58 PHE CG   1 1 
        5 1775 1 1  7 PHE CZ   C -19.893 18.245  7.566 1.00 . A A . 58 PHE CZ   1 1 
        5 1776 1 1  7 PHE H    H -15.119 13.138  6.929 1.00 . A A . 58 PHE H    1 1 
        5 1777 1 1  7 PHE HA   H -17.238 14.691  5.715 1.00 . A A . 58 PHE HA   1 1 
        5 1778 1 1  7 PHE HB2  H -17.935 14.014  8.064 1.00 . A A . 58 PHE HB2  1 1 
        5 1779 1 1  7 PHE HB3  H -16.622 15.033  8.646 1.00 . A A . 58 PHE HB3  1 1 
        5 1780 1 1  7 PHE HD1  H -16.961 17.298  8.940 1.00 . A A . 58 PHE HD1  1 1 
        5 1781 1 1  7 PHE HD2  H -19.627 15.047  6.559 1.00 . A A . 58 PHE HD2  1 1 
        5 1782 1 1  7 PHE HE1  H -18.456 19.262  8.776 1.00 . A A . 58 PHE HE1  1 1 
        5 1783 1 1  7 PHE HE2  H -21.134 16.962  6.372 1.00 . A A . 58 PHE HE2  1 1 
        5 1784 1 1  7 PHE HZ   H -20.547 19.098  7.484 1.00 . A A . 58 PHE HZ   1 1 
        5 1785 1 1  7 PHE N    N -16.005 13.302  6.534 1.00 . A A . 58 PHE N    1 1 
        5 1786 1 1  7 PHE O    O -15.416 16.314  5.320 1.00 . A A . 58 PHE O    1 1 
        5 1787 1 1  8 ALA C    C -12.401 16.204  6.099 1.00 . A A . 59 ALA C    1 1 
        5 1788 1 1  8 ALA CA   C -13.387 16.625  7.192 1.00 . A A . 59 ALA CA   1 1 
        5 1789 1 1  8 ALA CB   C -12.681 16.727  8.536 1.00 . A A . 59 ALA CB   1 1 
        5 1790 1 1  8 ALA H    H -14.581 15.095  8.057 1.00 . A A . 59 ALA H    1 1 
        5 1791 1 1  8 ALA HA   H -13.785 17.595  6.937 1.00 . A A . 59 ALA HA   1 1 
        5 1792 1 1  8 ALA HB1  H -12.260 15.766  8.792 1.00 . A A . 59 ALA HB1  1 1 
        5 1793 1 1  8 ALA HB2  H -11.892 17.462  8.477 1.00 . A A . 59 ALA HB2  1 1 
        5 1794 1 1  8 ALA HB3  H -13.391 17.020  9.295 1.00 . A A . 59 ALA HB3  1 1 
        5 1795 1 1  8 ALA N    N -14.513 15.691  7.273 1.00 . A A . 59 ALA N    1 1 
        5 1796 1 1  8 ALA O    O -11.478 16.935  5.747 1.00 . A A . 59 ALA O    1 1 
        5 1797 1 1  9 ASN C    C -12.346 14.983  3.167 1.00 . A A . 60 ASN C    1 1 
        5 1798 1 1  9 ASN CA   C -11.766 14.493  4.502 1.00 . A A . 60 ASN CA   1 1 
        5 1799 1 1  9 ASN CB   C -11.792 12.958  4.544 1.00 . A A . 60 ASN CB   1 1 
        5 1800 1 1  9 ASN CG   C -10.810 12.261  3.667 1.00 . A A . 60 ASN CG   1 1 
        5 1801 1 1  9 ASN H    H -13.266 14.443  6.015 1.00 . A A . 60 ASN H    1 1 
        5 1802 1 1  9 ASN HA   H -10.752 14.842  4.619 1.00 . A A . 60 ASN HA   1 1 
        5 1803 1 1  9 ASN HB2  H -11.545 12.555  5.516 1.00 . A A . 60 ASN HB2  1 1 
        5 1804 1 1  9 ASN HB3  H -12.774 12.611  4.262 1.00 . A A . 60 ASN HB3  1 1 
        5 1805 1 1  9 ASN HD21 H -10.750 11.020  5.066 1.00 . A A . 60 ASN HD21 1 1 
        5 1806 1 1  9 ASN HD22 H  -9.711 10.620  3.700 1.00 . A A . 60 ASN HD22 1 1 
        5 1807 1 1  9 ASN N    N -12.580 15.009  5.598 1.00 . A A . 60 ASN N    1 1 
        5 1808 1 1  9 ASN ND2  N -10.362 11.186  4.174 1.00 . A A . 60 ASN ND2  1 1 
        5 1809 1 1  9 ASN O    O -11.630 15.172  2.180 1.00 . A A . 60 ASN O    1 1 
        5 1810 1 1  9 ASN OD1  O -10.434 12.695  2.592 1.00 . A A . 60 ASN OD1  1 1 
        5 1811 1 1 10 LEU C    C -14.217 17.084  1.704 1.00 . A A . 61 LEU C    1 1 
        5 1812 1 1 10 LEU CA   C -14.361 15.607  1.982 1.00 . A A . 61 LEU CA   1 1 
        5 1813 1 1 10 LEU CB   C -15.845 15.307  2.181 1.00 . A A . 61 LEU CB   1 1 
        5 1814 1 1 10 LEU CD1  C -17.731 13.821  2.776 1.00 . A A . 61 LEU CD1  1 1 
        5 1815 1 1 10 LEU CD2  C -15.754 12.872  1.576 1.00 . A A . 61 LEU CD2  1 1 
        5 1816 1 1 10 LEU CG   C -16.229 13.897  2.599 1.00 . A A . 61 LEU CG   1 1 
        5 1817 1 1 10 LEU H    H -14.106 15.242  4.026 1.00 . A A . 61 LEU H    1 1 
        5 1818 1 1 10 LEU HA   H -14.012 15.063  1.117 1.00 . A A . 61 LEU HA   1 1 
        5 1819 1 1 10 LEU HB2  H -16.213 15.994  2.926 1.00 . A A . 61 LEU HB2  1 1 
        5 1820 1 1 10 LEU HB3  H -16.348 15.530  1.252 1.00 . A A . 61 LEU HB3  1 1 
        5 1821 1 1 10 LEU HD11 H -18.217 14.069  1.845 1.00 . A A . 61 LEU HD11 1 1 
        5 1822 1 1 10 LEU HD12 H -18.013 12.822  3.076 1.00 . A A . 61 LEU HD12 1 1 
        5 1823 1 1 10 LEU HD13 H -18.044 14.525  3.536 1.00 . A A . 61 LEU HD13 1 1 
        5 1824 1 1 10 LEU HD21 H -14.679 12.933  1.481 1.00 . A A . 61 LEU HD21 1 1 
        5 1825 1 1 10 LEU HD22 H -16.035 11.882  1.901 1.00 . A A . 61 LEU HD22 1 1 
        5 1826 1 1 10 LEU HD23 H -16.210 13.079  0.621 1.00 . A A . 61 LEU HD23 1 1 
        5 1827 1 1 10 LEU HG   H -15.775 13.675  3.553 1.00 . A A . 61 LEU HG   1 1 
        5 1828 1 1 10 LEU N    N -13.625 15.242  3.173 1.00 . A A . 61 LEU N    1 1 
        5 1829 1 1 10 LEU O    O -13.870 17.866  2.606 1.00 . A A . 61 LEU O    1 1 
        5 1830 1 1 11 PRO C    C -15.692 19.564  0.744 1.00 . A A . 62 PRO C    1 1 
        5 1831 1 1 11 PRO CA   C -14.492 18.891  0.094 1.00 . A A . 62 PRO CA   1 1 
        5 1832 1 1 11 PRO CB   C -14.650 18.878 -1.430 1.00 . A A . 62 PRO CB   1 1 
        5 1833 1 1 11 PRO CD   C -14.747 16.629 -0.694 1.00 . A A . 62 PRO CD   1 1 
        5 1834 1 1 11 PRO CG   C -15.248 17.567 -1.735 1.00 . A A . 62 PRO CG   1 1 
        5 1835 1 1 11 PRO HA   H -13.578 19.384  0.384 1.00 . A A . 62 PRO HA   1 1 
        5 1836 1 1 11 PRO HB2  H -15.306 19.679 -1.735 1.00 . A A . 62 PRO HB2  1 1 
        5 1837 1 1 11 PRO HB3  H -13.700 18.982 -1.930 1.00 . A A . 62 PRO HB3  1 1 
        5 1838 1 1 11 PRO HD2  H -15.546 15.955 -0.428 1.00 . A A . 62 PRO HD2  1 1 
        5 1839 1 1 11 PRO HD3  H -13.865 16.092 -1.003 1.00 . A A . 62 PRO HD3  1 1 
        5 1840 1 1 11 PRO HG2  H -16.325 17.636 -1.687 1.00 . A A . 62 PRO HG2  1 1 
        5 1841 1 1 11 PRO HG3  H -14.935 17.240 -2.716 1.00 . A A . 62 PRO HG3  1 1 
        5 1842 1 1 11 PRO N    N -14.471 17.497  0.454 1.00 . A A . 62 PRO N    1 1 
        5 1843 1 1 11 PRO O    O -16.625 18.882  1.212 1.00 . A A . 62 PRO O    1 1 
        5 1844 1 1 12 LEU C    C -18.108 21.340  0.858 1.00 . A A . 63 LEU C    1 1 
        5 1845 1 1 12 LEU CA   C -16.737 21.650  1.375 1.00 . A A . 63 LEU CA   1 1 
        5 1846 1 1 12 LEU CB   C -16.461 23.154  1.314 1.00 . A A . 63 LEU CB   1 1 
        5 1847 1 1 12 LEU CD1  C -16.447 23.520  3.781 1.00 . A A . 63 LEU CD1  1 1 
        5 1848 1 1 12 LEU CD2  C -14.281 23.154  2.583 1.00 . A A . 63 LEU CD2  1 1 
        5 1849 1 1 12 LEU CG   C -15.678 23.744  2.489 1.00 . A A . 63 LEU CG   1 1 
        5 1850 1 1 12 LEU H    H -14.972 21.324  0.242 1.00 . A A . 63 LEU H    1 1 
        5 1851 1 1 12 LEU HA   H -16.722 21.358  2.414 1.00 . A A . 63 LEU HA   1 1 
        5 1852 1 1 12 LEU HB2  H -15.916 23.359  0.405 1.00 . A A . 63 LEU HB2  1 1 
        5 1853 1 1 12 LEU HB3  H -17.412 23.664  1.259 1.00 . A A . 63 LEU HB3  1 1 
        5 1854 1 1 12 LEU HD11 H -16.550 22.461  3.962 1.00 . A A . 63 LEU HD11 1 1 
        5 1855 1 1 12 LEU HD12 H -15.922 23.981  4.605 1.00 . A A . 63 LEU HD12 1 1 
        5 1856 1 1 12 LEU HD13 H -17.430 23.961  3.685 1.00 . A A . 63 LEU HD13 1 1 
        5 1857 1 1 12 LEU HD21 H -13.741 23.359  1.671 1.00 . A A . 63 LEU HD21 1 1 
        5 1858 1 1 12 LEU HD22 H -13.757 23.597  3.418 1.00 . A A . 63 LEU HD22 1 1 
        5 1859 1 1 12 LEU HD23 H -14.349 22.086  2.726 1.00 . A A . 63 LEU HD23 1 1 
        5 1860 1 1 12 LEU HG   H -15.596 24.812  2.343 1.00 . A A . 63 LEU HG   1 1 
        5 1861 1 1 12 LEU N    N -15.696 20.867  0.729 1.00 . A A . 63 LEU N    1 1 
        5 1862 1 1 12 LEU O    O -19.014 21.130  1.629 1.00 . A A . 63 LEU O    1 1 
        5 1863 1 1 13 TRP C    C -20.123 19.615 -0.608 1.00 . A A . 64 TRP C    1 1 
        5 1864 1 1 13 TRP CA   C -19.550 20.984 -1.021 1.00 . A A . 64 TRP CA   1 1 
        5 1865 1 1 13 TRP CB   C -19.519 21.161 -2.536 1.00 . A A . 64 TRP CB   1 1 
        5 1866 1 1 13 TRP CD1  C -17.228 20.574 -3.510 1.00 . A A . 64 TRP CD1  1 1 
        5 1867 1 1 13 TRP CD2  C -18.761 18.968 -3.721 1.00 . A A . 64 TRP CD2  1 1 
        5 1868 1 1 13 TRP CE2  C -17.566 18.527 -4.298 1.00 . A A . 64 TRP CE2  1 1 
        5 1869 1 1 13 TRP CE3  C -19.869 18.127 -3.729 1.00 . A A . 64 TRP CE3  1 1 
        5 1870 1 1 13 TRP CG   C -18.528 20.284 -3.227 1.00 . A A . 64 TRP CG   1 1 
        5 1871 1 1 13 TRP CH2  C -18.538 16.464 -4.877 1.00 . A A . 64 TRP CH2  1 1 
        5 1872 1 1 13 TRP CZ2  C -17.437 17.278 -4.879 1.00 . A A . 64 TRP CZ2  1 1 
        5 1873 1 1 13 TRP CZ3  C -19.750 16.881 -4.308 1.00 . A A . 64 TRP CZ3  1 1 
        5 1874 1 1 13 TRP H    H -17.465 21.348 -1.009 1.00 . A A . 64 TRP H    1 1 
        5 1875 1 1 13 TRP HA   H -20.213 21.725 -0.597 1.00 . A A . 64 TRP HA   1 1 
        5 1876 1 1 13 TRP HB2  H -20.496 20.931 -2.936 1.00 . A A . 64 TRP HB2  1 1 
        5 1877 1 1 13 TRP HB3  H -19.279 22.189 -2.764 1.00 . A A . 64 TRP HB3  1 1 
        5 1878 1 1 13 TRP HD1  H -16.725 21.497 -3.261 1.00 . A A . 64 TRP HD1  1 1 
        5 1879 1 1 13 TRP HE1  H -15.713 19.519 -4.468 1.00 . A A . 64 TRP HE1  1 1 
        5 1880 1 1 13 TRP HE3  H -20.794 18.452 -3.275 1.00 . A A . 64 TRP HE3  1 1 
        5 1881 1 1 13 TRP HH2  H -18.486 15.481 -5.320 1.00 . A A . 64 TRP HH2  1 1 
        5 1882 1 1 13 TRP HZ2  H -16.497 16.955 -5.302 1.00 . A A . 64 TRP HZ2  1 1 
        5 1883 1 1 13 TRP HZ3  H -20.602 16.217 -4.321 1.00 . A A . 64 TRP HZ3  1 1 
        5 1884 1 1 13 TRP N    N -18.247 21.236 -0.432 1.00 . A A . 64 TRP N    1 1 
        5 1885 1 1 13 TRP NE1  N -16.652 19.530 -4.154 1.00 . A A . 64 TRP NE1  1 1 
        5 1886 1 1 13 TRP O    O -21.326 19.442 -0.561 1.00 . A A . 64 TRP O    1 1 
        5 1887 1 1 14 LYS C    C -20.207 17.519  1.633 1.00 . A A . 65 LYS C    1 1 
        5 1888 1 1 14 LYS CA   C -19.733 17.378  0.214 1.00 . A A . 65 LYS CA   1 1 
        5 1889 1 1 14 LYS CB   C -18.691 16.288  0.119 1.00 . A A . 65 LYS CB   1 1 
        5 1890 1 1 14 LYS CD   C -17.680 14.494 -1.222 1.00 . A A . 65 LYS CD   1 1 
        5 1891 1 1 14 LYS CE   C -17.558 13.836 -2.583 1.00 . A A . 65 LYS CE   1 1 
        5 1892 1 1 14 LYS CG   C -18.488 15.755 -1.274 1.00 . A A . 65 LYS CG   1 1 
        5 1893 1 1 14 LYS H    H -18.300 18.835 -0.366 1.00 . A A . 65 LYS H    1 1 
        5 1894 1 1 14 LYS HA   H -20.583 17.091 -0.389 1.00 . A A . 65 LYS HA   1 1 
        5 1895 1 1 14 LYS HB2  H -17.750 16.683  0.470 1.00 . A A . 65 LYS HB2  1 1 
        5 1896 1 1 14 LYS HB3  H -18.983 15.470  0.759 1.00 . A A . 65 LYS HB3  1 1 
        5 1897 1 1 14 LYS HD2  H -16.699 14.714 -0.824 1.00 . A A . 65 LYS HD2  1 1 
        5 1898 1 1 14 LYS HD3  H -18.229 13.846 -0.556 1.00 . A A . 65 LYS HD3  1 1 
        5 1899 1 1 14 LYS HE2  H -18.545 13.611 -2.959 1.00 . A A . 65 LYS HE2  1 1 
        5 1900 1 1 14 LYS HE3  H -17.073 14.531 -3.252 1.00 . A A . 65 LYS HE3  1 1 
        5 1901 1 1 14 LYS HG2  H -19.450 15.547 -1.718 1.00 . A A . 65 LYS HG2  1 1 
        5 1902 1 1 14 LYS HG3  H -17.961 16.492 -1.861 1.00 . A A . 65 LYS HG3  1 1 
        5 1903 1 1 14 LYS HZ1  H -17.156 11.905 -1.851 1.00 . A A . 65 LYS HZ1  1 1 
        5 1904 1 1 14 LYS HZ2  H -16.714 12.136 -3.463 1.00 . A A . 65 LYS HZ2  1 1 
        5 1905 1 1 14 LYS HZ3  H -15.771 12.791 -2.259 1.00 . A A . 65 LYS HZ3  1 1 
        5 1906 1 1 14 LYS N    N -19.260 18.658 -0.284 1.00 . A A . 65 LYS N    1 1 
        5 1907 1 1 14 LYS NZ   N -16.762 12.595 -2.526 1.00 . A A . 65 LYS NZ   1 1 
        5 1908 1 1 14 LYS O    O -21.163 16.888  2.038 1.00 . A A . 65 LYS O    1 1 
        5 1909 1 1 15 GLN C    C -21.222 19.482  3.754 1.00 . A A . 66 GLN C    1 1 
        5 1910 1 1 15 GLN CA   C -19.913 18.710  3.737 1.00 . A A . 66 GLN CA   1 1 
        5 1911 1 1 15 GLN CB   C -18.808 19.532  4.403 1.00 . A A . 66 GLN CB   1 1 
        5 1912 1 1 15 GLN CD   C -16.385 19.664  5.100 1.00 . A A . 66 GLN CD   1 1 
        5 1913 1 1 15 GLN CG   C -17.490 18.795  4.536 1.00 . A A . 66 GLN CG   1 1 
        5 1914 1 1 15 GLN H    H -18.819 18.878  1.917 1.00 . A A . 66 GLN H    1 1 
        5 1915 1 1 15 GLN HA   H -20.045 17.780  4.270 1.00 . A A . 66 GLN HA   1 1 
        5 1916 1 1 15 GLN HB2  H -18.637 20.423  3.819 1.00 . A A . 66 GLN HB2  1 1 
        5 1917 1 1 15 GLN HB3  H -19.134 19.819  5.392 1.00 . A A . 66 GLN HB3  1 1 
        5 1918 1 1 15 GLN HE21 H -15.036 18.647  4.071 1.00 . A A . 66 GLN HE21 1 1 
        5 1919 1 1 15 GLN HE22 H -14.403 19.920  5.029 1.00 . A A . 66 GLN HE22 1 1 
        5 1920 1 1 15 GLN HG2  H -17.651 17.971  5.215 1.00 . A A . 66 GLN HG2  1 1 
        5 1921 1 1 15 GLN HG3  H -17.193 18.425  3.566 1.00 . A A . 66 GLN HG3  1 1 
        5 1922 1 1 15 GLN N    N -19.558 18.402  2.355 1.00 . A A . 66 GLN N    1 1 
        5 1923 1 1 15 GLN NE2  N -15.164 19.393  4.702 1.00 . A A . 66 GLN NE2  1 1 
        5 1924 1 1 15 GLN O    O -22.057 19.306  4.632 1.00 . A A . 66 GLN O    1 1 
        5 1925 1 1 15 GLN OE1  O -16.635 20.587  5.890 1.00 . A A . 66 GLN OE1  1 1 
        5 1926 1 1 16 GLN C    C -23.745 20.186  2.076 1.00 . A A . 67 GLN C    1 1 
        5 1927 1 1 16 GLN CA   C -22.598 21.084  2.557 1.00 . A A . 67 GLN CA   1 1 
        5 1928 1 1 16 GLN CB   C -22.359 22.252  1.585 1.00 . A A . 67 GLN CB   1 1 
        5 1929 1 1 16 GLN CD   C -20.603 23.507  3.004 1.00 . A A . 67 GLN CD   1 1 
        5 1930 1 1 16 GLN CG   C -21.909 23.561  2.250 1.00 . A A . 67 GLN CG   1 1 
        5 1931 1 1 16 GLN H    H -20.625 20.467  2.152 1.00 . A A . 67 GLN H    1 1 
        5 1932 1 1 16 GLN HA   H -22.878 21.489  3.518 1.00 . A A . 67 GLN HA   1 1 
        5 1933 1 1 16 GLN HB2  H -21.598 21.960  0.877 1.00 . A A . 67 GLN HB2  1 1 
        5 1934 1 1 16 GLN HB3  H -23.275 22.446  1.046 1.00 . A A . 67 GLN HB3  1 1 
        5 1935 1 1 16 GLN HE21 H -19.670 24.162  1.412 1.00 . A A . 67 GLN HE21 1 1 
        5 1936 1 1 16 GLN HE22 H -18.687 23.881  2.812 1.00 . A A . 67 GLN HE22 1 1 
        5 1937 1 1 16 GLN HG2  H -21.781 24.310  1.484 1.00 . A A . 67 GLN HG2  1 1 
        5 1938 1 1 16 GLN HG3  H -22.689 23.872  2.923 1.00 . A A . 67 GLN HG3  1 1 
        5 1939 1 1 16 GLN N    N -21.385 20.324  2.760 1.00 . A A . 67 GLN N    1 1 
        5 1940 1 1 16 GLN NE2  N -19.549 23.881  2.353 1.00 . A A . 67 GLN NE2  1 1 
        5 1941 1 1 16 GLN O    O -24.912 20.495  2.281 1.00 . A A . 67 GLN O    1 1 
        5 1942 1 1 16 GLN OE1  O -20.557 23.176  4.185 1.00 . A A . 67 GLN OE1  1 1 
        5 1943 1 1 17 ASN C    C -24.707 17.066  2.054 1.00 . A A . 68 ASN C    1 1 
        5 1944 1 1 17 ASN CA   C -24.400 18.088  0.997 1.00 . A A . 68 ASN CA   1 1 
        5 1945 1 1 17 ASN CB   C -23.990 17.398 -0.318 1.00 . A A . 68 ASN CB   1 1 
        5 1946 1 1 17 ASN CG   C -24.422 18.165 -1.557 1.00 . A A . 68 ASN CG   1 1 
        5 1947 1 1 17 ASN H    H -22.446 18.863  1.354 1.00 . A A . 68 ASN H    1 1 
        5 1948 1 1 17 ASN HA   H -25.305 18.649  0.831 1.00 . A A . 68 ASN HA   1 1 
        5 1949 1 1 17 ASN HB2  H -22.916 17.295 -0.342 1.00 . A A . 68 ASN HB2  1 1 
        5 1950 1 1 17 ASN HB3  H -24.436 16.415 -0.349 1.00 . A A . 68 ASN HB3  1 1 
        5 1951 1 1 17 ASN HD21 H -22.740 19.182 -1.564 1.00 . A A . 68 ASN HD21 1 1 
        5 1952 1 1 17 ASN HD22 H -23.869 19.574 -2.818 1.00 . A A . 68 ASN HD22 1 1 
        5 1953 1 1 17 ASN N    N -23.399 19.059  1.474 1.00 . A A . 68 ASN N    1 1 
        5 1954 1 1 17 ASN ND2  N -23.598 19.056 -2.033 1.00 . A A . 68 ASN ND2  1 1 
        5 1955 1 1 17 ASN O    O -25.563 16.209  1.887 1.00 . A A . 68 ASN O    1 1 
        5 1956 1 1 17 ASN OD1  O -25.510 17.936 -2.087 1.00 . A A . 68 ASN OD1  1 1 
        5 1957 1 1 18 LEU C    C -24.580 17.162  5.439 1.00 . A A . 69 LEU C    1 1 
        5 1958 1 1 18 LEU CA   C -24.206 16.312  4.263 1.00 . A A . 69 LEU CA   1 1 
        5 1959 1 1 18 LEU CB   C -22.934 15.510  4.566 1.00 . A A . 69 LEU CB   1 1 
        5 1960 1 1 18 LEU CD1  C -21.239 13.787  3.955 1.00 . A A . 69 LEU CD1  1 1 
        5 1961 1 1 18 LEU CD2  C -23.620 13.454  3.298 1.00 . A A . 69 LEU CD2  1 1 
        5 1962 1 1 18 LEU CG   C -22.516 14.476  3.523 1.00 . A A . 69 LEU CG   1 1 
        5 1963 1 1 18 LEU H    H -23.368 17.901  3.194 1.00 . A A . 69 LEU H    1 1 
        5 1964 1 1 18 LEU HA   H -25.014 15.632  4.042 1.00 . A A . 69 LEU HA   1 1 
        5 1965 1 1 18 LEU HB2  H -22.125 16.222  4.656 1.00 . A A . 69 LEU HB2  1 1 
        5 1966 1 1 18 LEU HB3  H -23.065 15.009  5.513 1.00 . A A . 69 LEU HB3  1 1 
        5 1967 1 1 18 LEU HD11 H -21.393 13.294  4.904 1.00 . A A . 69 LEU HD11 1 1 
        5 1968 1 1 18 LEU HD12 H -20.957 13.057  3.210 1.00 . A A . 69 LEU HD12 1 1 
        5 1969 1 1 18 LEU HD13 H -20.452 14.520  4.054 1.00 . A A . 69 LEU HD13 1 1 
        5 1970 1 1 18 LEU HD21 H -24.510 13.961  2.954 1.00 . A A . 69 LEU HD21 1 1 
        5 1971 1 1 18 LEU HD22 H -23.301 12.742  2.550 1.00 . A A . 69 LEU HD22 1 1 
        5 1972 1 1 18 LEU HD23 H -23.832 12.936  4.221 1.00 . A A . 69 LEU HD23 1 1 
        5 1973 1 1 18 LEU HG   H -22.322 14.982  2.588 1.00 . A A . 69 LEU HG   1 1 
        5 1974 1 1 18 LEU N    N -24.020 17.172  3.136 1.00 . A A . 69 LEU N    1 1 
        5 1975 1 1 18 LEU O    O -24.824 18.363  5.280 1.00 . A A . 69 LEU O    1 1 
        5 1976 1 1 19 LYS C    C -24.069 16.680  8.876 1.00 . A A . 70 LYS C    1 1 
        5 1977 1 1 19 LYS CA   C -24.976 17.235  7.803 1.00 . A A . 70 LYS CA   1 1 
        5 1978 1 1 19 LYS CB   C -26.429 16.966  8.219 1.00 . A A . 70 LYS CB   1 1 
        5 1979 1 1 19 LYS CD   C -28.878 17.019  7.706 1.00 . A A . 70 LYS CD   1 1 
        5 1980 1 1 19 LYS CE   C -29.001 15.500  7.664 1.00 . A A . 70 LYS CE   1 1 
        5 1981 1 1 19 LYS CG   C -27.496 17.469  7.261 1.00 . A A . 70 LYS CG   1 1 
        5 1982 1 1 19 LYS H    H -24.577 15.581  6.623 1.00 . A A . 70 LYS H    1 1 
        5 1983 1 1 19 LYS HA   H -24.830 18.297  7.682 1.00 . A A . 70 LYS HA   1 1 
        5 1984 1 1 19 LYS HB2  H -26.563 15.900  8.328 1.00 . A A . 70 LYS HB2  1 1 
        5 1985 1 1 19 LYS HB3  H -26.595 17.431  9.179 1.00 . A A . 70 LYS HB3  1 1 
        5 1986 1 1 19 LYS HD2  H -29.050 17.357  8.718 1.00 . A A . 70 LYS HD2  1 1 
        5 1987 1 1 19 LYS HD3  H -29.618 17.451  7.048 1.00 . A A . 70 LYS HD3  1 1 
        5 1988 1 1 19 LYS HE2  H -28.907 15.173  6.639 1.00 . A A . 70 LYS HE2  1 1 
        5 1989 1 1 19 LYS HE3  H -28.202 15.069  8.249 1.00 . A A . 70 LYS HE3  1 1 
        5 1990 1 1 19 LYS HG2  H -27.463 18.548  7.235 1.00 . A A . 70 LYS HG2  1 1 
        5 1991 1 1 19 LYS HG3  H -27.296 17.076  6.275 1.00 . A A . 70 LYS HG3  1 1 
        5 1992 1 1 19 LYS HZ1  H -31.092 15.456  7.676 1.00 . A A . 70 LYS HZ1  1 1 
        5 1993 1 1 19 LYS HZ2  H -30.344 13.989  8.128 1.00 . A A . 70 LYS HZ2  1 1 
        5 1994 1 1 19 LYS HZ3  H -30.358 15.278  9.205 1.00 . A A . 70 LYS HZ3  1 1 
        5 1995 1 1 19 LYS N    N -24.682 16.559  6.574 1.00 . A A . 70 LYS N    1 1 
        5 1996 1 1 19 LYS NZ   N -30.292 15.029  8.193 1.00 . A A . 70 LYS NZ   1 1 
        5 1997 1 1 19 LYS O    O -23.288 15.747  8.628 1.00 . A A . 70 LYS O    1 1 
        5 1998 1 1 20 LYS C    C -24.316 15.527 11.745 1.00 . A A . 71 LYS C    1 1 
        5 1999 1 1 20 LYS CA   C -23.478 16.706 11.214 1.00 . A A . 71 LYS CA   1 1 
        5 2000 1 1 20 LYS CB   C -23.358 17.804 12.291 1.00 . A A . 71 LYS CB   1 1 
        5 2001 1 1 20 LYS CD   C -21.216 18.850 11.402 1.00 . A A . 71 LYS CD   1 1 
        5 2002 1 1 20 LYS CE   C -20.337 18.459 12.578 1.00 . A A . 71 LYS CE   1 1 
        5 2003 1 1 20 LYS CG   C -22.663 19.086 11.821 1.00 . A A . 71 LYS CG   1 1 
        5 2004 1 1 20 LYS H    H -24.717 18.047 10.162 1.00 . A A . 71 LYS H    1 1 
        5 2005 1 1 20 LYS HA   H -22.499 16.363 10.917 1.00 . A A . 71 LYS HA   1 1 
        5 2006 1 1 20 LYS HB2  H -24.352 18.069 12.623 1.00 . A A . 71 LYS HB2  1 1 
        5 2007 1 1 20 LYS HB3  H -22.805 17.407 13.129 1.00 . A A . 71 LYS HB3  1 1 
        5 2008 1 1 20 LYS HD2  H -21.190 18.057 10.671 1.00 . A A . 71 LYS HD2  1 1 
        5 2009 1 1 20 LYS HD3  H -20.828 19.756 10.959 1.00 . A A . 71 LYS HD3  1 1 
        5 2010 1 1 20 LYS HE2  H -20.340 19.263 13.299 1.00 . A A . 71 LYS HE2  1 1 
        5 2011 1 1 20 LYS HE3  H -20.738 17.563 13.028 1.00 . A A . 71 LYS HE3  1 1 
        5 2012 1 1 20 LYS HG2  H -23.205 19.480 10.974 1.00 . A A . 71 LYS HG2  1 1 
        5 2013 1 1 20 LYS HG3  H -22.684 19.807 12.625 1.00 . A A . 71 LYS HG3  1 1 
        5 2014 1 1 20 LYS HZ1  H -18.569 19.050 11.666 1.00 . A A . 71 LYS HZ1  1 1 
        5 2015 1 1 20 LYS HZ2  H -18.333 17.981 12.960 1.00 . A A . 71 LYS HZ2  1 1 
        5 2016 1 1 20 LYS HZ3  H -18.928 17.378 11.522 1.00 . A A . 71 LYS HZ3  1 1 
        5 2017 1 1 20 LYS N    N -24.167 17.238 10.058 1.00 . A A . 71 LYS N    1 1 
        5 2018 1 1 20 LYS NZ   N -18.953 18.208 12.152 1.00 . A A . 71 LYS NZ   1 1 
        5 2019 1 1 20 LYS O    O -25.253 15.079 11.067 1.00 . A A . 71 LYS O    1 1 
        5 2020 1 1 21 GLU C    C -26.161 14.524 13.968 1.00 . A A . 72 GLU C    1 1 
        5 2021 1 1 21 GLU CA   C -24.825 13.959 13.475 1.00 . A A . 72 GLU CA   1 1 
        5 2022 1 1 21 GLU CB   C -24.092 13.190 14.573 1.00 . A A . 72 GLU CB   1 1 
        5 2023 1 1 21 GLU CD   C -22.981 11.697 12.841 1.00 . A A . 72 GLU CD   1 1 
        5 2024 1 1 21 GLU CG   C -22.800 12.528 14.101 1.00 . A A . 72 GLU CG   1 1 
        5 2025 1 1 21 GLU H    H -23.200 15.317 13.388 1.00 . A A . 72 GLU H    1 1 
        5 2026 1 1 21 GLU HA   H -25.041 13.289 12.656 1.00 . A A . 72 GLU HA   1 1 
        5 2027 1 1 21 GLU HB2  H -23.851 13.873 15.375 1.00 . A A . 72 GLU HB2  1 1 
        5 2028 1 1 21 GLU HB3  H -24.748 12.422 14.952 1.00 . A A . 72 GLU HB3  1 1 
        5 2029 1 1 21 GLU HG2  H -22.071 13.299 13.901 1.00 . A A . 72 GLU HG2  1 1 
        5 2030 1 1 21 GLU HG3  H -22.432 11.887 14.889 1.00 . A A . 72 GLU HG3  1 1 
        5 2031 1 1 21 GLU N    N -24.007 15.015 12.911 1.00 . A A . 72 GLU N    1 1 
        5 2032 1 1 21 GLU O    O -27.172 13.810 14.055 1.00 . A A . 72 GLU O    1 1 
        5 2033 1 1 21 GLU OE1  O -23.672 10.650 12.875 1.00 . A A . 72 GLU OE1  1 1 
        5 2034 1 1 21 GLU OE2  O -22.443 12.077 11.789 1.00 . A A . 72 GLU OE2  1 1 
        5 2035 1 1 22 LYS C    C -27.977 17.045 13.349 1.00 . A A . 73 LYS C    1 1 
        5 2036 1 1 22 LYS CA   C -27.381 16.512 14.642 1.00 . A A . 73 LYS CA   1 1 
        5 2037 1 1 22 LYS CB   C -27.095 17.683 15.598 1.00 . A A . 73 LYS CB   1 1 
        5 2038 1 1 22 LYS CD   C -27.931 19.706 16.833 1.00 . A A . 73 LYS CD   1 1 
        5 2039 1 1 22 LYS CE   C -29.079 20.690 17.030 1.00 . A A . 73 LYS CE   1 1 
        5 2040 1 1 22 LYS CG   C -28.300 18.576 15.887 1.00 . A A . 73 LYS CG   1 1 
        5 2041 1 1 22 LYS H    H -25.285 16.249 14.402 1.00 . A A . 73 LYS H    1 1 
        5 2042 1 1 22 LYS HA   H -28.074 15.826 15.106 1.00 . A A . 73 LYS HA   1 1 
        5 2043 1 1 22 LYS HB2  H -26.744 17.284 16.539 1.00 . A A . 73 LYS HB2  1 1 
        5 2044 1 1 22 LYS HB3  H -26.315 18.296 15.170 1.00 . A A . 73 LYS HB3  1 1 
        5 2045 1 1 22 LYS HD2  H -27.666 19.289 17.792 1.00 . A A . 73 LYS HD2  1 1 
        5 2046 1 1 22 LYS HD3  H -27.084 20.236 16.425 1.00 . A A . 73 LYS HD3  1 1 
        5 2047 1 1 22 LYS HE2  H -28.749 21.474 17.696 1.00 . A A . 73 LYS HE2  1 1 
        5 2048 1 1 22 LYS HE3  H -29.327 21.122 16.072 1.00 . A A . 73 LYS HE3  1 1 
        5 2049 1 1 22 LYS HG2  H -28.654 18.997 14.958 1.00 . A A . 73 LYS HG2  1 1 
        5 2050 1 1 22 LYS HG3  H -29.080 17.982 16.338 1.00 . A A . 73 LYS HG3  1 1 
        5 2051 1 1 22 LYS HZ1  H -30.092 19.557 18.496 1.00 . A A . 73 LYS HZ1  1 1 
        5 2052 1 1 22 LYS HZ2  H -30.997 20.803 17.811 1.00 . A A . 73 LYS HZ2  1 1 
        5 2053 1 1 22 LYS HZ3  H -30.734 19.400 16.939 1.00 . A A . 73 LYS HZ3  1 1 
        5 2054 1 1 22 LYS N    N -26.153 15.798 14.325 1.00 . A A . 73 LYS N    1 1 
        5 2055 1 1 22 LYS NZ   N -30.287 20.065 17.607 1.00 . A A . 73 LYS NZ   1 1 
        5 2056 1 1 22 LYS O    O -29.160 16.873 13.069 1.00 . A A . 73 LYS O    1 1 
        5 2057 1 1 23 GLY C    C -26.841 19.588 11.222 1.00 . A A . 74 GLY C    1 1 
        5 2058 1 1 23 GLY CA   C -27.526 18.267 11.337 1.00 . A A . 74 GLY CA   1 1 
        5 2059 1 1 23 GLY H    H -26.186 17.693 12.825 1.00 . A A . 74 GLY H    1 1 
        5 2060 1 1 23 GLY HA2  H -27.240 17.635 10.508 1.00 . A A . 74 GLY HA2  1 1 
        5 2061 1 1 23 GLY HA3  H -28.595 18.423 11.332 1.00 . A A . 74 GLY HA3  1 1 
        5 2062 1 1 23 GLY N    N -27.128 17.651 12.564 1.00 . A A . 74 GLY N    1 1 
        5 2063 1 1 23 GLY O    O -25.668 19.645 10.873 1.00 . A A . 74 GLY O    1 1 
        5 2064 1 1 24 LEU C    C -27.639 22.624 12.835 1.00 . A A . 75 LEU C    1 1 
        5 2065 1 1 24 LEU CA   C -27.044 21.972 11.613 1.00 . A A . 75 LEU CA   1 1 
        5 2066 1 1 24 LEU CB   C -27.413 22.782 10.353 1.00 . A A . 75 LEU CB   1 1 
        5 2067 1 1 24 LEU CD1  C -27.237 23.199  7.891 1.00 . A A . 75 LEU CD1  1 1 
        5 2068 1 1 24 LEU CD2  C -25.191 22.640  9.205 1.00 . A A . 75 LEU CD2  1 1 
        5 2069 1 1 24 LEU CG   C -26.690 22.398  9.061 1.00 . A A . 75 LEU CG   1 1 
        5 2070 1 1 24 LEU H    H -28.508 20.499 11.744 1.00 . A A . 75 LEU H    1 1 
        5 2071 1 1 24 LEU HA   H -25.970 21.927 11.718 1.00 . A A . 75 LEU HA   1 1 
        5 2072 1 1 24 LEU HB2  H -28.473 22.673 10.182 1.00 . A A . 75 LEU HB2  1 1 
        5 2073 1 1 24 LEU HB3  H -27.210 23.824 10.555 1.00 . A A . 75 LEU HB3  1 1 
        5 2074 1 1 24 LEU HD11 H -27.082 24.254  8.070 1.00 . A A . 75 LEU HD11 1 1 
        5 2075 1 1 24 LEU HD12 H -26.720 22.912  6.987 1.00 . A A . 75 LEU HD12 1 1 
        5 2076 1 1 24 LEU HD13 H -28.295 23.004  7.781 1.00 . A A . 75 LEU HD13 1 1 
        5 2077 1 1 24 LEU HD21 H -24.806 22.041 10.018 1.00 . A A . 75 LEU HD21 1 1 
        5 2078 1 1 24 LEU HD22 H -24.690 22.365  8.289 1.00 . A A . 75 LEU HD22 1 1 
        5 2079 1 1 24 LEU HD23 H -25.016 23.685  9.413 1.00 . A A . 75 LEU HD23 1 1 
        5 2080 1 1 24 LEU HG   H -26.847 21.349  8.857 1.00 . A A . 75 LEU HG   1 1 
        5 2081 1 1 24 LEU N    N -27.553 20.620 11.544 1.00 . A A . 75 LEU N    1 1 
        5 2082 1 1 24 LEU O    O -28.557 22.064 13.449 1.00 . A A . 75 LEU O    1 1 
        5 2083 1 1 25 PHE C    C -28.819 25.351 13.858 1.00 . A A . 76 PHE C    1 1 
        5 2084 1 1 25 PHE CA   C -27.667 24.483 14.337 1.00 . A A . 76 PHE CA   1 1 
        5 2085 1 1 25 PHE CB   C -26.572 25.332 15.013 1.00 . A A . 76 PHE CB   1 1 
        5 2086 1 1 25 PHE CD1  C -26.833 25.329 17.515 1.00 . A A . 76 PHE CD1  1 1 
        5 2087 1 1 25 PHE CD2  C -27.555 27.260 16.319 1.00 . A A . 76 PHE CD2  1 1 
        5 2088 1 1 25 PHE CE1  C -27.214 25.921 18.702 1.00 . A A . 76 PHE CE1  1 1 
        5 2089 1 1 25 PHE CE2  C -27.938 27.854 17.503 1.00 . A A . 76 PHE CE2  1 1 
        5 2090 1 1 25 PHE CG   C -26.998 25.989 16.309 1.00 . A A . 76 PHE CG   1 1 
        5 2091 1 1 25 PHE CZ   C -27.769 27.184 18.697 1.00 . A A . 76 PHE CZ   1 1 
        5 2092 1 1 25 PHE H    H -26.406 24.174 12.678 1.00 . A A . 76 PHE H    1 1 
        5 2093 1 1 25 PHE HA   H -28.048 23.753 15.037 1.00 . A A . 76 PHE HA   1 1 
        5 2094 1 1 25 PHE HB2  H -25.723 24.702 15.233 1.00 . A A . 76 PHE HB2  1 1 
        5 2095 1 1 25 PHE HB3  H -26.266 26.113 14.332 1.00 . A A . 76 PHE HB3  1 1 
        5 2096 1 1 25 PHE HD1  H -26.401 24.339 17.524 1.00 . A A . 76 PHE HD1  1 1 
        5 2097 1 1 25 PHE HD2  H -27.690 27.786 15.384 1.00 . A A . 76 PHE HD2  1 1 
        5 2098 1 1 25 PHE HE1  H -27.081 25.397 19.637 1.00 . A A . 76 PHE HE1  1 1 
        5 2099 1 1 25 PHE HE2  H -28.373 28.844 17.496 1.00 . A A . 76 PHE HE2  1 1 
        5 2100 1 1 25 PHE HZ   H -28.069 27.649 19.625 1.00 . A A . 76 PHE HZ   1 1 
        5 2101 1 1 25 PHE N    N -27.140 23.771 13.199 1.00 . A A . 76 PHE N    1 1 
        5 2102 1 1 25 PHE O    O -28.610 26.425 13.272 1.00 . A A . 76 PHE O    1 1 
        5 2103 1 1 26 NH2 HN1  H -30.618 25.331 14.646 1.00 . A A . 77 NH2 HN1  1 1 
        5 2104 1 1 26 NH2 HN2  H -30.258 24.056 13.531 1.00 . A A . 77 NH2 HN2  1 1 
        5 2105 1 1 26 NH2 N    N -30.014 24.871 14.022 1.00 . A A . 77 NH2 N    1 1 
        6 2106 1 1  1 ACE C    C -13.607  0.564 -0.496 1.00 . A A . 52 ACE C    1 1 
        6 2107 1 1  1 ACE CH3  C -13.785 -0.703 -1.284 1.00 . A A . 52 ACE CH3  1 1 
        6 2108 1 1  1 ACE H1   H -14.345 -1.414 -0.695 1.00 . A A . 52 ACE H1   1 1 
        6 2109 1 1  1 ACE H2   H -12.820 -1.127 -1.517 1.00 . A A . 52 ACE H2   1 1 
        6 2110 1 1  1 ACE H3   H -14.307 -0.480 -2.203 1.00 . A A . 52 ACE H3   1 1 
        6 2111 1 1  1 ACE O    O -13.597  1.666 -1.073 1.00 . A A . 52 ACE O    1 1 
        6 2112 1 1  2 MET C    C -14.479  2.455  1.758 1.00 . A A . 53 MET C    1 1 
        6 2113 1 1  2 MET CA   C -13.287  1.506  1.774 1.00 . A A . 53 MET CA   1 1 
        6 2114 1 1  2 MET CB   C -11.956  2.248  1.534 1.00 . A A . 53 MET CB   1 1 
        6 2115 1 1  2 MET CE   C  -9.919  5.230  3.637 1.00 . A A . 53 MET CE   1 1 
        6 2116 1 1  2 MET CG   C -11.622  3.304  2.576 1.00 . A A . 53 MET CG   1 1 
        6 2117 1 1  2 MET H    H -13.574 -0.500  1.196 1.00 . A A . 53 MET H    1 1 
        6 2118 1 1  2 MET HA   H -13.264  1.051  2.754 1.00 . A A . 53 MET HA   1 1 
        6 2119 1 1  2 MET HB2  H -11.152  1.525  1.526 1.00 . A A . 53 MET HB2  1 1 
        6 2120 1 1  2 MET HB3  H -12.000  2.728  0.567 1.00 . A A . 53 MET HB3  1 1 
        6 2121 1 1  2 MET HE1  H  -9.928  4.660  4.554 1.00 . A A . 53 MET HE1  1 1 
        6 2122 1 1  2 MET HE2  H  -8.997  5.787  3.572 1.00 . A A . 53 MET HE2  1 1 
        6 2123 1 1  2 MET HE3  H -10.756  5.912  3.631 1.00 . A A . 53 MET HE3  1 1 
        6 2124 1 1  2 MET HG2  H -12.404  4.050  2.580 1.00 . A A . 53 MET HG2  1 1 
        6 2125 1 1  2 MET HG3  H -11.569  2.835  3.547 1.00 . A A . 53 MET HG3  1 1 
        6 2126 1 1  2 MET N    N -13.488  0.409  0.822 1.00 . A A . 53 MET N    1 1 
        6 2127 1 1  2 MET O    O -14.507  3.461  1.028 1.00 . A A . 53 MET O    1 1 
        6 2128 1 1  2 MET SD   S -10.043  4.112  2.236 1.00 . A A . 53 MET SD   1 1 
        6 2129 1 1  3 THR C    C -16.625  4.033  3.514 1.00 . A A . 54 THR C    1 1 
        6 2130 1 1  3 THR CA   C -16.697  2.844  2.578 1.00 . A A . 54 THR CA   1 1 
        6 2131 1 1  3 THR CB   C -17.836  1.911  2.972 1.00 . A A . 54 THR CB   1 1 
        6 2132 1 1  3 THR CG2  C -18.396  1.205  1.754 1.00 . A A . 54 THR CG2  1 1 
        6 2133 1 1  3 THR H    H -15.398  1.340  3.127 1.00 . A A . 54 THR H    1 1 
        6 2134 1 1  3 THR HA   H -16.902  3.204  1.581 1.00 . A A . 54 THR HA   1 1 
        6 2135 1 1  3 THR HB   H -18.614  2.498  3.438 1.00 . A A . 54 THR HB   1 1 
        6 2136 1 1  3 THR HG1  H -18.147  0.587  4.362 1.00 . A A . 54 THR HG1  1 1 
        6 2137 1 1  3 THR HG21 H -17.618  0.624  1.282 1.00 . A A . 54 THR HG21 1 1 
        6 2138 1 1  3 THR HG22 H -19.204  0.554  2.057 1.00 . A A . 54 THR HG22 1 1 
        6 2139 1 1  3 THR HG23 H -18.770  1.936  1.052 1.00 . A A . 54 THR HG23 1 1 
        6 2140 1 1  3 THR N    N -15.470  2.112  2.525 1.00 . A A . 54 THR N    1 1 
        6 2141 1 1  3 THR O    O -17.324  5.036  3.308 1.00 . A A . 54 THR O    1 1 
        6 2142 1 1  3 THR OG1  O -17.349  0.941  3.931 1.00 . A A . 54 THR OG1  1 1 
        6 2143 1 1  4 ARG C    C -14.762  6.110  4.840 1.00 . A A . 55 ARG C    1 1 
        6 2144 1 1  4 ARG CA   C -15.651  5.048  5.438 1.00 . A A . 55 ARG CA   1 1 
        6 2145 1 1  4 ARG CB   C -15.130  4.644  6.824 1.00 . A A . 55 ARG CB   1 1 
        6 2146 1 1  4 ARG CD   C -14.478  5.509  9.126 1.00 . A A . 55 ARG CD   1 1 
        6 2147 1 1  4 ARG CG   C -15.025  5.847  7.759 1.00 . A A . 55 ARG CG   1 1 
        6 2148 1 1  4 ARG CZ   C -13.364  7.028 10.765 1.00 . A A . 55 ARG CZ   1 1 
        6 2149 1 1  4 ARG H    H -15.236  3.135  4.649 1.00 . A A . 55 ARG H    1 1 
        6 2150 1 1  4 ARG HA   H -16.638  5.476  5.547 1.00 . A A . 55 ARG HA   1 1 
        6 2151 1 1  4 ARG HB2  H -15.801  3.920  7.261 1.00 . A A . 55 ARG HB2  1 1 
        6 2152 1 1  4 ARG HB3  H -14.147  4.209  6.723 1.00 . A A . 55 ARG HB3  1 1 
        6 2153 1 1  4 ARG HD2  H -15.142  4.804  9.605 1.00 . A A . 55 ARG HD2  1 1 
        6 2154 1 1  4 ARG HD3  H -13.497  5.071  9.021 1.00 . A A . 55 ARG HD3  1 1 
        6 2155 1 1  4 ARG HE   H -15.128  7.355  9.861 1.00 . A A . 55 ARG HE   1 1 
        6 2156 1 1  4 ARG HG2  H -14.372  6.578  7.305 1.00 . A A . 55 ARG HG2  1 1 
        6 2157 1 1  4 ARG HG3  H -16.011  6.274  7.869 1.00 . A A . 55 ARG HG3  1 1 
        6 2158 1 1  4 ARG HH11 H -12.350  5.291 10.470 1.00 . A A . 55 ARG HH11 1 1 
        6 2159 1 1  4 ARG HH12 H -11.574  6.374 11.536 1.00 . A A . 55 ARG HH12 1 1 
        6 2160 1 1  4 ARG HH21 H -14.140  8.823 11.295 1.00 . A A . 55 ARG HH21 1 1 
        6 2161 1 1  4 ARG HH22 H -12.626  8.468 12.025 1.00 . A A . 55 ARG HH22 1 1 
        6 2162 1 1  4 ARG N    N -15.782  3.948  4.529 1.00 . A A . 55 ARG N    1 1 
        6 2163 1 1  4 ARG NE   N -14.376  6.719  9.954 1.00 . A A . 55 ARG NE   1 1 
        6 2164 1 1  4 ARG NH1  N -12.365  6.176 10.941 1.00 . A A . 55 ARG NH1  1 1 
        6 2165 1 1  4 ARG NH2  N -13.378  8.180 11.411 1.00 . A A . 55 ARG NH2  1 1 
        6 2166 1 1  4 ARG O    O -13.604  5.854  4.473 1.00 . A A . 55 ARG O    1 1 
        6 2167 1 1  5 SER C    C -14.936  9.551  5.181 1.00 . A A . 56 SER C    1 1 
        6 2168 1 1  5 SER CA   C -14.606  8.406  4.244 1.00 . A A . 56 SER CA   1 1 
        6 2169 1 1  5 SER CB   C -15.019  8.692  2.796 1.00 . A A . 56 SER CB   1 1 
        6 2170 1 1  5 SER H    H -16.241  7.371  4.992 1.00 . A A . 56 SER H    1 1 
        6 2171 1 1  5 SER HA   H -13.547  8.204  4.294 1.00 . A A . 56 SER HA   1 1 
        6 2172 1 1  5 SER HB2  H -16.076  8.911  2.759 1.00 . A A . 56 SER HB2  1 1 
        6 2173 1 1  5 SER HB3  H -14.460  9.535  2.419 1.00 . A A . 56 SER HB3  1 1 
        6 2174 1 1  5 SER HG   H -14.269  6.936  2.559 1.00 . A A . 56 SER HG   1 1 
        6 2175 1 1  5 SER N    N -15.301  7.264  4.721 1.00 . A A . 56 SER N    1 1 
        6 2176 1 1  5 SER O    O -16.094  9.975  5.270 1.00 . A A . 56 SER O    1 1 
        6 2177 1 1  5 SER OG   O -14.744  7.548  1.983 1.00 . A A . 56 SER OG   1 1 
        6 2178 1 1  6 ALA C    C -14.666 12.294  6.433 1.00 . A A . 57 ALA C    1 1 
        6 2179 1 1  6 ALA CA   C -14.089 10.994  6.957 1.00 . A A . 57 ALA CA   1 1 
        6 2180 1 1  6 ALA CB   C -12.772 11.245  7.663 1.00 . A A . 57 ALA CB   1 1 
        6 2181 1 1  6 ALA H    H -13.026  9.642  5.749 1.00 . A A . 57 ALA H    1 1 
        6 2182 1 1  6 ALA HA   H -14.778 10.591  7.684 1.00 . A A . 57 ALA HA   1 1 
        6 2183 1 1  6 ALA HB1  H -12.377 10.310  8.033 1.00 . A A . 57 ALA HB1  1 1 
        6 2184 1 1  6 ALA HB2  H -12.071 11.681  6.965 1.00 . A A . 57 ALA HB2  1 1 
        6 2185 1 1  6 ALA HB3  H -12.931 11.929  8.483 1.00 . A A . 57 ALA HB3  1 1 
        6 2186 1 1  6 ALA N    N -13.931  9.993  5.919 1.00 . A A . 57 ALA N    1 1 
        6 2187 1 1  6 ALA O    O -14.437 12.683  5.281 1.00 . A A . 57 ALA O    1 1 
        6 2188 1 1  7 PHE C    C -15.029 15.279  6.646 1.00 . A A . 58 PHE C    1 1 
        6 2189 1 1  7 PHE CA   C -16.056 14.204  7.012 1.00 . A A . 58 PHE CA   1 1 
        6 2190 1 1  7 PHE CB   C -16.871 14.619  8.244 1.00 . A A . 58 PHE CB   1 1 
        6 2191 1 1  7 PHE CD1  C -18.895 15.793  7.398 1.00 . A A . 58 PHE CD1  1 1 
        6 2192 1 1  7 PHE CD2  C -17.273 17.063  8.577 1.00 . A A . 58 PHE CD2  1 1 
        6 2193 1 1  7 PHE CE1  C -19.671 16.916  7.236 1.00 . A A . 58 PHE CE1  1 1 
        6 2194 1 1  7 PHE CE2  C -18.040 18.192  8.419 1.00 . A A . 58 PHE CE2  1 1 
        6 2195 1 1  7 PHE CG   C -17.693 15.852  8.067 1.00 . A A . 58 PHE CG   1 1 
        6 2196 1 1  7 PHE CZ   C -19.245 18.121  7.748 1.00 . A A . 58 PHE CZ   1 1 
        6 2197 1 1  7 PHE H    H -15.497 12.563  8.196 1.00 . A A . 58 PHE H    1 1 
        6 2198 1 1  7 PHE HA   H -16.731 14.056  6.183 1.00 . A A . 58 PHE HA   1 1 
        6 2199 1 1  7 PHE HB2  H -17.543 13.816  8.507 1.00 . A A . 58 PHE HB2  1 1 
        6 2200 1 1  7 PHE HB3  H -16.187 14.782  9.064 1.00 . A A . 58 PHE HB3  1 1 
        6 2201 1 1  7 PHE HD1  H -19.227 14.847  6.998 1.00 . A A . 58 PHE HD1  1 1 
        6 2202 1 1  7 PHE HD2  H -16.329 17.114  9.100 1.00 . A A . 58 PHE HD2  1 1 
        6 2203 1 1  7 PHE HE1  H -20.605 16.841  6.702 1.00 . A A . 58 PHE HE1  1 1 
        6 2204 1 1  7 PHE HE2  H -17.701 19.135  8.824 1.00 . A A . 58 PHE HE2  1 1 
        6 2205 1 1  7 PHE HZ   H -19.849 19.008  7.626 1.00 . A A . 58 PHE HZ   1 1 
        6 2206 1 1  7 PHE N    N -15.394 12.950  7.295 1.00 . A A . 58 PHE N    1 1 
        6 2207 1 1  7 PHE O    O -15.178 15.975  5.646 1.00 . A A . 58 PHE O    1 1 
        6 2208 1 1  8 ALA C    C -12.062 16.010  5.966 1.00 . A A . 59 ALA C    1 1 
        6 2209 1 1  8 ALA CA   C -12.895 16.333  7.215 1.00 . A A . 59 ALA CA   1 1 
        6 2210 1 1  8 ALA CB   C -12.001 16.409  8.447 1.00 . A A . 59 ALA CB   1 1 
        6 2211 1 1  8 ALA H    H -13.880 14.726  8.186 1.00 . A A . 59 ALA H    1 1 
        6 2212 1 1  8 ALA HA   H -13.364 17.296  7.076 1.00 . A A . 59 ALA HA   1 1 
        6 2213 1 1  8 ALA HB1  H -11.505 15.460  8.591 1.00 . A A . 59 ALA HB1  1 1 
        6 2214 1 1  8 ALA HB2  H -11.261 17.184  8.309 1.00 . A A . 59 ALA HB2  1 1 
        6 2215 1 1  8 ALA HB3  H -12.602 16.636  9.314 1.00 . A A . 59 ALA HB3  1 1 
        6 2216 1 1  8 ALA N    N -13.956 15.348  7.426 1.00 . A A . 59 ALA N    1 1 
        6 2217 1 1  8 ALA O    O -11.272 16.834  5.495 1.00 . A A . 59 ALA O    1 1 
        6 2218 1 1  9 ASN C    C -12.264 14.918  3.023 1.00 . A A . 60 ASN C    1 1 
        6 2219 1 1  9 ASN CA   C -11.548 14.379  4.245 1.00 . A A . 60 ASN CA   1 1 
        6 2220 1 1  9 ASN CB   C -11.494 12.839  4.186 1.00 . A A . 60 ASN CB   1 1 
        6 2221 1 1  9 ASN CG   C -10.922 12.307  2.914 1.00 . A A . 60 ASN CG   1 1 
        6 2222 1 1  9 ASN H    H -12.880 14.219  5.892 1.00 . A A . 60 ASN H    1 1 
        6 2223 1 1  9 ASN HA   H -10.544 14.769  4.271 1.00 . A A . 60 ASN HA   1 1 
        6 2224 1 1  9 ASN HB2  H -10.973 12.391  5.015 1.00 . A A . 60 ASN HB2  1 1 
        6 2225 1 1  9 ASN HB3  H -12.521 12.494  4.157 1.00 . A A . 60 ASN HB3  1 1 
        6 2226 1 1  9 ASN HD21 H -12.713 12.094  2.412 1.00 . A A . 60 ASN HD21 1 1 
        6 2227 1 1  9 ASN HD22 H -11.580 11.640  1.154 1.00 . A A . 60 ASN HD22 1 1 
        6 2228 1 1  9 ASN N    N -12.241 14.815  5.448 1.00 . A A . 60 ASN N    1 1 
        6 2229 1 1  9 ASN ND2  N -11.806 11.960  2.060 1.00 . A A . 60 ASN ND2  1 1 
        6 2230 1 1  9 ASN O    O -11.645 15.255  2.015 1.00 . A A . 60 ASN O    1 1 
        6 2231 1 1  9 ASN OD1  O  -9.718 12.137  2.746 1.00 . A A . 60 ASN OD1  1 1 
        6 2232 1 1 10 LEU C    C -14.329 16.927  1.865 1.00 . A A . 61 LEU C    1 1 
        6 2233 1 1 10 LEU CA   C -14.408 15.427  2.057 1.00 . A A . 61 LEU CA   1 1 
        6 2234 1 1 10 LEU CB   C -15.854 15.042  2.363 1.00 . A A . 61 LEU CB   1 1 
        6 2235 1 1 10 LEU CD1  C -17.566 13.390  3.110 1.00 . A A . 61 LEU CD1  1 1 
        6 2236 1 1 10 LEU CD2  C -15.757 12.665  1.551 1.00 . A A . 61 LEU CD2  1 1 
        6 2237 1 1 10 LEU CG   C -16.115 13.578  2.717 1.00 . A A . 61 LEU CG   1 1 
        6 2238 1 1 10 LEU H    H -13.980 14.879  4.011 1.00 . A A . 61 LEU H    1 1 
        6 2239 1 1 10 LEU HA   H -14.103 14.929  1.150 1.00 . A A . 61 LEU HA   1 1 
        6 2240 1 1 10 LEU HB2  H -16.187 15.675  3.169 1.00 . A A . 61 LEU HB2  1 1 
        6 2241 1 1 10 LEU HB3  H -16.446 15.290  1.493 1.00 . A A . 61 LEU HB3  1 1 
        6 2242 1 1 10 LEU HD11 H -18.203 13.659  2.281 1.00 . A A . 61 LEU HD11 1 1 
        6 2243 1 1 10 LEU HD12 H -17.739 12.360  3.382 1.00 . A A . 61 LEU HD12 1 1 
        6 2244 1 1 10 LEU HD13 H -17.789 14.028  3.954 1.00 . A A . 61 LEU HD13 1 1 
        6 2245 1 1 10 LEU HD21 H -14.712 12.787  1.308 1.00 . A A . 61 LEU HD21 1 1 
        6 2246 1 1 10 LEU HD22 H -15.946 11.637  1.824 1.00 . A A . 61 LEU HD22 1 1 
        6 2247 1 1 10 LEU HD23 H -16.357 12.923  0.691 1.00 . A A . 61 LEU HD23 1 1 
        6 2248 1 1 10 LEU HG   H -15.502 13.307  3.565 1.00 . A A . 61 LEU HG   1 1 
        6 2249 1 1 10 LEU N    N -13.560 15.025  3.139 1.00 . A A . 61 LEU N    1 1 
        6 2250 1 1 10 LEU O    O -14.087 17.667  2.820 1.00 . A A . 61 LEU O    1 1 
        6 2251 1 1 11 PRO C    C -15.745 19.481  0.907 1.00 . A A . 62 PRO C    1 1 
        6 2252 1 1 11 PRO CA   C -14.515 18.799  0.314 1.00 . A A . 62 PRO CA   1 1 
        6 2253 1 1 11 PRO CB   C -14.575 18.820 -1.215 1.00 . A A . 62 PRO CB   1 1 
        6 2254 1 1 11 PRO CD   C -14.739 16.560 -0.532 1.00 . A A . 62 PRO CD   1 1 
        6 2255 1 1 11 PRO CG   C -15.146 17.521 -1.586 1.00 . A A . 62 PRO CG   1 1 
        6 2256 1 1 11 PRO HA   H -13.612 19.275  0.665 1.00 . A A . 62 PRO HA   1 1 
        6 2257 1 1 11 PRO HB2  H -15.219 19.620 -1.545 1.00 . A A . 62 PRO HB2  1 1 
        6 2258 1 1 11 PRO HB3  H -13.605 18.937 -1.673 1.00 . A A . 62 PRO HB3  1 1 
        6 2259 1 1 11 PRO HD2  H -15.569 15.905 -0.316 1.00 . A A . 62 PRO HD2  1 1 
        6 2260 1 1 11 PRO HD3  H -13.855 15.996 -0.783 1.00 . A A . 62 PRO HD3  1 1 
        6 2261 1 1 11 PRO HG2  H -16.224 17.597 -1.624 1.00 . A A . 62 PRO HG2  1 1 
        6 2262 1 1 11 PRO HG3  H -14.760 17.213 -2.546 1.00 . A A . 62 PRO HG3  1 1 
        6 2263 1 1 11 PRO N    N -14.514 17.388  0.634 1.00 . A A . 62 PRO N    1 1 
        6 2264 1 1 11 PRO O    O -16.764 18.823  1.195 1.00 . A A . 62 PRO O    1 1 
        6 2265 1 1 12 LEU C    C -18.062 21.445  0.996 1.00 . A A . 63 LEU C    1 1 
        6 2266 1 1 12 LEU CA   C -16.721 21.586  1.660 1.00 . A A . 63 LEU CA   1 1 
        6 2267 1 1 12 LEU CB   C -16.324 23.064  1.770 1.00 . A A . 63 LEU CB   1 1 
        6 2268 1 1 12 LEU CD1  C -16.429 23.363  4.263 1.00 . A A . 63 LEU CD1  1 1 
        6 2269 1 1 12 LEU CD2  C -14.297 22.663  3.204 1.00 . A A . 63 LEU CD2  1 1 
        6 2270 1 1 12 LEU CG   C -15.549 23.490  3.029 1.00 . A A . 63 LEU CG   1 1 
        6 2271 1 1 12 LEU H    H -14.882 21.214  0.635 1.00 . A A . 63 LEU H    1 1 
        6 2272 1 1 12 LEU HA   H -16.823 21.199  2.662 1.00 . A A . 63 LEU HA   1 1 
        6 2273 1 1 12 LEU HB2  H -15.715 23.304  0.910 1.00 . A A . 63 LEU HB2  1 1 
        6 2274 1 1 12 LEU HB3  H -17.226 23.658  1.719 1.00 . A A . 63 LEU HB3  1 1 
        6 2275 1 1 12 LEU HD11 H -16.750 22.338  4.368 1.00 . A A . 63 LEU HD11 1 1 
        6 2276 1 1 12 LEU HD12 H -15.871 23.663  5.137 1.00 . A A . 63 LEU HD12 1 1 
        6 2277 1 1 12 LEU HD13 H -17.295 24.000  4.153 1.00 . A A . 63 LEU HD13 1 1 
        6 2278 1 1 12 LEU HD21 H -13.681 22.753  2.321 1.00 . A A . 63 LEU HD21 1 1 
        6 2279 1 1 12 LEU HD22 H -13.762 22.997  4.079 1.00 . A A . 63 LEU HD22 1 1 
        6 2280 1 1 12 LEU HD23 H -14.603 21.634  3.322 1.00 . A A . 63 LEU HD23 1 1 
        6 2281 1 1 12 LEU HG   H -15.266 24.528  2.931 1.00 . A A . 63 LEU HG   1 1 
        6 2282 1 1 12 LEU N    N -15.675 20.779  1.023 1.00 . A A . 63 LEU N    1 1 
        6 2283 1 1 12 LEU O    O -19.075 21.360  1.678 1.00 . A A . 63 LEU O    1 1 
        6 2284 1 1 13 TRP C    C -19.998 19.891 -0.716 1.00 . A A . 64 TRP C    1 1 
        6 2285 1 1 13 TRP CA   C -19.327 21.228 -1.041 1.00 . A A . 64 TRP CA   1 1 
        6 2286 1 1 13 TRP CB   C -19.157 21.436 -2.555 1.00 . A A . 64 TRP CB   1 1 
        6 2287 1 1 13 TRP CD1  C -16.885 20.636 -3.382 1.00 . A A . 64 TRP CD1  1 1 
        6 2288 1 1 13 TRP CD2  C -18.550 19.196 -3.732 1.00 . A A . 64 TRP CD2  1 1 
        6 2289 1 1 13 TRP CE2  C -17.372 18.633 -4.212 1.00 . A A . 64 TRP CE2  1 1 
        6 2290 1 1 13 TRP CE3  C -19.741 18.477 -3.844 1.00 . A A . 64 TRP CE3  1 1 
        6 2291 1 1 13 TRP CG   C -18.218 20.474 -3.194 1.00 . A A . 64 TRP CG   1 1 
        6 2292 1 1 13 TRP CH2  C -18.511 16.694 -4.898 1.00 . A A . 64 TRP CH2  1 1 
        6 2293 1 1 13 TRP CZ2  C -17.334 17.381 -4.795 1.00 . A A . 64 TRP CZ2  1 1 
        6 2294 1 1 13 TRP CZ3  C -19.708 17.233 -4.430 1.00 . A A . 64 TRP CZ3  1 1 
        6 2295 1 1 13 TRP H    H -17.234 21.462 -0.813 1.00 . A A . 64 TRP H    1 1 
        6 2296 1 1 13 TRP HA   H -19.977 21.997 -0.652 1.00 . A A . 64 TRP HA   1 1 
        6 2297 1 1 13 TRP HB2  H -20.118 21.326 -3.036 1.00 . A A . 64 TRP HB2  1 1 
        6 2298 1 1 13 TRP HB3  H -18.790 22.436 -2.733 1.00 . A A . 64 TRP HB3  1 1 
        6 2299 1 1 13 TRP HD1  H -16.328 21.511 -3.080 1.00 . A A . 64 TRP HD1  1 1 
        6 2300 1 1 13 TRP HE1  H -15.417 19.403 -4.226 1.00 . A A . 64 TRP HE1  1 1 
        6 2301 1 1 13 TRP HE3  H -20.664 18.892 -3.468 1.00 . A A . 64 TRP HE3  1 1 
        6 2302 1 1 13 TRP HH2  H -18.528 15.715 -5.353 1.00 . A A . 64 TRP HH2  1 1 
        6 2303 1 1 13 TRP HZ2  H -16.401 16.950 -5.133 1.00 . A A . 64 TRP HZ2  1 1 
        6 2304 1 1 13 TRP HZ3  H -20.618 16.659 -4.530 1.00 . A A . 64 TRP HZ3  1 1 
        6 2305 1 1 13 TRP N    N -18.077 21.378 -0.321 1.00 . A A . 64 TRP N    1 1 
        6 2306 1 1 13 TRP NE1  N -16.370 19.530 -3.986 1.00 . A A . 64 TRP NE1  1 1 
        6 2307 1 1 13 TRP O    O -21.210 19.805 -0.661 1.00 . A A . 64 TRP O    1 1 
        6 2308 1 1 14 LYS C    C -20.340 17.688  1.312 1.00 . A A . 65 LYS C    1 1 
        6 2309 1 1 14 LYS CA   C -19.755 17.570 -0.058 1.00 . A A . 65 LYS CA   1 1 
        6 2310 1 1 14 LYS CB   C -18.732 16.434 -0.079 1.00 . A A . 65 LYS CB   1 1 
        6 2311 1 1 14 LYS CD   C -17.686 14.615 -1.413 1.00 . A A . 65 LYS CD   1 1 
        6 2312 1 1 14 LYS CE   C -17.310 14.092 -2.811 1.00 . A A . 65 LYS CE   1 1 
        6 2313 1 1 14 LYS CG   C -18.275 16.012 -1.456 1.00 . A A . 65 LYS CG   1 1 
        6 2314 1 1 14 LYS H    H -18.228 18.985 -0.473 1.00 . A A . 65 LYS H    1 1 
        6 2315 1 1 14 LYS HA   H -20.555 17.341 -0.748 1.00 . A A . 65 LYS HA   1 1 
        6 2316 1 1 14 LYS HB2  H -17.860 16.745  0.477 1.00 . A A . 65 LYS HB2  1 1 
        6 2317 1 1 14 LYS HB3  H -19.167 15.580  0.415 1.00 . A A . 65 LYS HB3  1 1 
        6 2318 1 1 14 LYS HD2  H -16.818 14.617 -0.764 1.00 . A A . 65 LYS HD2  1 1 
        6 2319 1 1 14 LYS HD3  H -18.450 13.981 -0.988 1.00 . A A . 65 LYS HD3  1 1 
        6 2320 1 1 14 LYS HE2  H -17.284 13.015 -2.816 1.00 . A A . 65 LYS HE2  1 1 
        6 2321 1 1 14 LYS HE3  H -18.074 14.420 -3.499 1.00 . A A . 65 LYS HE3  1 1 
        6 2322 1 1 14 LYS HG2  H -19.118 16.021 -2.131 1.00 . A A . 65 LYS HG2  1 1 
        6 2323 1 1 14 LYS HG3  H -17.521 16.703 -1.805 1.00 . A A . 65 LYS HG3  1 1 
        6 2324 1 1 14 LYS HZ1  H -15.258 14.319 -2.621 1.00 . A A . 65 LYS HZ1  1 1 
        6 2325 1 1 14 LYS HZ2  H -15.769 13.982 -4.142 1.00 . A A . 65 LYS HZ2  1 1 
        6 2326 1 1 14 LYS HZ3  H -15.927 15.556 -3.606 1.00 . A A . 65 LYS HZ3  1 1 
        6 2327 1 1 14 LYS N    N -19.197 18.856 -0.442 1.00 . A A . 65 LYS N    1 1 
        6 2328 1 1 14 LYS NZ   N -16.004 14.565 -3.307 1.00 . A A . 65 LYS NZ   1 1 
        6 2329 1 1 14 LYS O    O -21.407 17.184  1.582 1.00 . A A . 65 LYS O    1 1 
        6 2330 1 1 15 GLN C    C -21.385 19.491  3.548 1.00 . A A . 66 GLN C    1 1 
        6 2331 1 1 15 GLN CA   C -20.075 18.695  3.517 1.00 . A A . 66 GLN CA   1 1 
        6 2332 1 1 15 GLN CB   C -18.985 19.440  4.282 1.00 . A A . 66 GLN CB   1 1 
        6 2333 1 1 15 GLN CD   C -16.620 19.462  5.154 1.00 . A A . 66 GLN CD   1 1 
        6 2334 1 1 15 GLN CG   C -17.688 18.662  4.439 1.00 . A A . 66 GLN CG   1 1 
        6 2335 1 1 15 GLN H    H -18.835 18.853  1.793 1.00 . A A . 66 GLN H    1 1 
        6 2336 1 1 15 GLN HA   H -20.238 17.735  3.985 1.00 . A A . 66 GLN HA   1 1 
        6 2337 1 1 15 GLN HB2  H -18.761 20.360  3.764 1.00 . A A . 66 GLN HB2  1 1 
        6 2338 1 1 15 GLN HB3  H -19.354 19.679  5.270 1.00 . A A . 66 GLN HB3  1 1 
        6 2339 1 1 15 GLN HE21 H -15.199 18.465  4.203 1.00 . A A . 66 GLN HE21 1 1 
        6 2340 1 1 15 GLN HE22 H -14.658 19.674  5.299 1.00 . A A . 66 GLN HE22 1 1 
        6 2341 1 1 15 GLN HG2  H -17.884 17.764  5.006 1.00 . A A . 66 GLN HG2  1 1 
        6 2342 1 1 15 GLN HG3  H -17.323 18.392  3.459 1.00 . A A . 66 GLN HG3  1 1 
        6 2343 1 1 15 GLN N    N -19.656 18.444  2.143 1.00 . A A . 66 GLN N    1 1 
        6 2344 1 1 15 GLN NE2  N -15.383 19.175  4.859 1.00 . A A . 66 GLN NE2  1 1 
        6 2345 1 1 15 GLN O    O -22.156 19.404  4.503 1.00 . A A . 66 GLN O    1 1 
        6 2346 1 1 15 GLN OE1  O -16.924 20.330  5.987 1.00 . A A . 66 GLN OE1  1 1 
        6 2347 1 1 16 GLN C    C -24.039 20.085  1.998 1.00 . A A . 67 GLN C    1 1 
        6 2348 1 1 16 GLN CA   C -22.882 21.026  2.379 1.00 . A A . 67 GLN CA   1 1 
        6 2349 1 1 16 GLN CB   C -22.785 22.155  1.324 1.00 . A A . 67 GLN CB   1 1 
        6 2350 1 1 16 GLN CD   C -21.373 23.685  2.838 1.00 . A A . 67 GLN CD   1 1 
        6 2351 1 1 16 GLN CG   C -21.588 23.117  1.445 1.00 . A A . 67 GLN CG   1 1 
        6 2352 1 1 16 GLN H    H -20.971 20.316  1.773 1.00 . A A . 67 GLN H    1 1 
        6 2353 1 1 16 GLN HA   H -23.088 21.455  3.349 1.00 . A A . 67 GLN HA   1 1 
        6 2354 1 1 16 GLN HB2  H -22.731 21.703  0.345 1.00 . A A . 67 GLN HB2  1 1 
        6 2355 1 1 16 GLN HB3  H -23.692 22.739  1.370 1.00 . A A . 67 GLN HB3  1 1 
        6 2356 1 1 16 GLN HE21 H -19.988 22.328  3.186 1.00 . A A . 67 GLN HE21 1 1 
        6 2357 1 1 16 GLN HE22 H -20.320 23.407  4.497 1.00 . A A . 67 GLN HE22 1 1 
        6 2358 1 1 16 GLN HG2  H -20.692 22.586  1.164 1.00 . A A . 67 GLN HG2  1 1 
        6 2359 1 1 16 GLN HG3  H -21.739 23.937  0.759 1.00 . A A . 67 GLN HG3  1 1 
        6 2360 1 1 16 GLN N    N -21.644 20.257  2.486 1.00 . A A . 67 GLN N    1 1 
        6 2361 1 1 16 GLN NE2  N -20.468 23.086  3.582 1.00 . A A . 67 GLN NE2  1 1 
        6 2362 1 1 16 GLN O    O -25.210 20.414  2.157 1.00 . A A . 67 GLN O    1 1 
        6 2363 1 1 16 GLN OE1  O -21.951 24.703  3.204 1.00 . A A . 67 GLN OE1  1 1 
        6 2364 1 1 17 ASN C    C -24.756 16.794  2.137 1.00 . A A . 68 ASN C    1 1 
        6 2365 1 1 17 ASN CA   C -24.660 17.892  1.090 1.00 . A A . 68 ASN CA   1 1 
        6 2366 1 1 17 ASN CB   C -24.281 17.279 -0.279 1.00 . A A . 68 ASN CB   1 1 
        6 2367 1 1 17 ASN CG   C -24.512 18.209 -1.469 1.00 . A A . 68 ASN CG   1 1 
        6 2368 1 1 17 ASN H    H -22.735 18.682  1.442 1.00 . A A . 68 ASN H    1 1 
        6 2369 1 1 17 ASN HA   H -25.622 18.378  1.005 1.00 . A A . 68 ASN HA   1 1 
        6 2370 1 1 17 ASN HB2  H -23.233 17.020 -0.261 1.00 . A A . 68 ASN HB2  1 1 
        6 2371 1 1 17 ASN HB3  H -24.857 16.378 -0.428 1.00 . A A . 68 ASN HB3  1 1 
        6 2372 1 1 17 ASN HD21 H -22.683 18.986 -1.325 1.00 . A A . 68 ASN HD21 1 1 
        6 2373 1 1 17 ASN HD22 H -23.662 19.573 -2.611 1.00 . A A . 68 ASN HD22 1 1 
        6 2374 1 1 17 ASN N    N -23.688 18.908  1.511 1.00 . A A . 68 ASN N    1 1 
        6 2375 1 1 17 ASN ND2  N -23.531 18.994 -1.825 1.00 . A A . 68 ASN ND2  1 1 
        6 2376 1 1 17 ASN O    O -25.322 15.711  1.896 1.00 . A A . 68 ASN O    1 1 
        6 2377 1 1 17 ASN OD1  O -25.589 18.220 -2.062 1.00 . A A . 68 ASN OD1  1 1 
        6 2378 1 1 18 LEU C    C -25.070 16.672  5.529 1.00 . A A . 69 LEU C    1 1 
        6 2379 1 1 18 LEU CA   C -24.228 16.135  4.388 1.00 . A A . 69 LEU CA   1 1 
        6 2380 1 1 18 LEU CB   C -22.800 15.826  4.857 1.00 . A A . 69 LEU CB   1 1 
        6 2381 1 1 18 LEU CD1  C -20.509 14.940  4.397 1.00 . A A . 69 LEU CD1  1 1 
        6 2382 1 1 18 LEU CD2  C -22.465 13.858  3.311 1.00 . A A . 69 LEU CD2  1 1 
        6 2383 1 1 18 LEU CG   C -21.882 15.168  3.820 1.00 . A A . 69 LEU CG   1 1 
        6 2384 1 1 18 LEU H    H -23.828 17.958  3.446 1.00 . A A . 69 LEU H    1 1 
        6 2385 1 1 18 LEU HA   H -24.682 15.224  4.029 1.00 . A A . 69 LEU HA   1 1 
        6 2386 1 1 18 LEU HB2  H -22.344 16.756  5.165 1.00 . A A . 69 LEU HB2  1 1 
        6 2387 1 1 18 LEU HB3  H -22.861 15.172  5.716 1.00 . A A . 69 LEU HB3  1 1 
        6 2388 1 1 18 LEU HD11 H -20.584 14.295  5.260 1.00 . A A . 69 LEU HD11 1 1 
        6 2389 1 1 18 LEU HD12 H -19.876 14.475  3.656 1.00 . A A . 69 LEU HD12 1 1 
        6 2390 1 1 18 LEU HD13 H -20.080 15.885  4.695 1.00 . A A . 69 LEU HD13 1 1 
        6 2391 1 1 18 LEU HD21 H -23.422 14.049  2.848 1.00 . A A . 69 LEU HD21 1 1 
        6 2392 1 1 18 LEU HD22 H -21.792 13.419  2.590 1.00 . A A . 69 LEU HD22 1 1 
        6 2393 1 1 18 LEU HD23 H -22.596 13.180  4.142 1.00 . A A . 69 LEU HD23 1 1 
        6 2394 1 1 18 LEU HG   H -21.770 15.838  2.980 1.00 . A A . 69 LEU HG   1 1 
        6 2395 1 1 18 LEU N    N -24.221 17.073  3.299 1.00 . A A . 69 LEU N    1 1 
        6 2396 1 1 18 LEU O    O -25.451 17.857  5.539 1.00 . A A . 69 LEU O    1 1 
        6 2397 1 1 19 LYS C    C -25.319 16.502  8.781 1.00 . A A . 70 LYS C    1 1 
        6 2398 1 1 19 LYS CA   C -26.179 16.194  7.593 1.00 . A A . 70 LYS CA   1 1 
        6 2399 1 1 19 LYS CB   C -27.200 15.106  7.933 1.00 . A A . 70 LYS CB   1 1 
        6 2400 1 1 19 LYS CD   C -29.245 13.826  7.263 1.00 . A A . 70 LYS CD   1 1 
        6 2401 1 1 19 LYS CE   C -30.371 13.714  6.253 1.00 . A A . 70 LYS CE   1 1 
        6 2402 1 1 19 LYS CG   C -28.265 14.912  6.871 1.00 . A A . 70 LYS CG   1 1 
        6 2403 1 1 19 LYS H    H -25.024 14.903  6.423 1.00 . A A . 70 LYS H    1 1 
        6 2404 1 1 19 LYS HA   H -26.717 17.089  7.319 1.00 . A A . 70 LYS HA   1 1 
        6 2405 1 1 19 LYS HB2  H -26.680 14.169  8.065 1.00 . A A . 70 LYS HB2  1 1 
        6 2406 1 1 19 LYS HB3  H -27.692 15.370  8.858 1.00 . A A . 70 LYS HB3  1 1 
        6 2407 1 1 19 LYS HD2  H -28.723 12.883  7.308 1.00 . A A . 70 LYS HD2  1 1 
        6 2408 1 1 19 LYS HD3  H -29.661 14.060  8.231 1.00 . A A . 70 LYS HD3  1 1 
        6 2409 1 1 19 LYS HE2  H -30.904 14.653  6.219 1.00 . A A . 70 LYS HE2  1 1 
        6 2410 1 1 19 LYS HE3  H -29.942 13.507  5.283 1.00 . A A . 70 LYS HE3  1 1 
        6 2411 1 1 19 LYS HG2  H -28.805 15.839  6.741 1.00 . A A . 70 LYS HG2  1 1 
        6 2412 1 1 19 LYS HG3  H -27.789 14.636  5.941 1.00 . A A . 70 LYS HG3  1 1 
        6 2413 1 1 19 LYS HZ1  H -31.725 12.810  7.548 1.00 . A A . 70 LYS HZ1  1 1 
        6 2414 1 1 19 LYS HZ2  H -32.095 12.587  5.905 1.00 . A A . 70 LYS HZ2  1 1 
        6 2415 1 1 19 LYS HZ3  H -30.825 11.720  6.610 1.00 . A A . 70 LYS HZ3  1 1 
        6 2416 1 1 19 LYS N    N -25.374 15.823  6.468 1.00 . A A . 70 LYS N    1 1 
        6 2417 1 1 19 LYS NZ   N -31.320 12.639  6.601 1.00 . A A . 70 LYS NZ   1 1 
        6 2418 1 1 19 LYS O    O -24.306 15.842  9.026 1.00 . A A . 70 LYS O    1 1 
        6 2419 1 1 20 LYS C    C -25.872 17.605 11.851 1.00 . A A . 71 LYS C    1 1 
        6 2420 1 1 20 LYS CA   C -25.005 17.917 10.669 1.00 . A A . 71 LYS CA   1 1 
        6 2421 1 1 20 LYS CB   C -24.694 19.417 10.633 1.00 . A A . 71 LYS CB   1 1 
        6 2422 1 1 20 LYS CD   C -22.368 19.261  9.638 1.00 . A A . 71 LYS CD   1 1 
        6 2423 1 1 20 LYS CE   C -21.711 19.655 10.954 1.00 . A A . 71 LYS CE   1 1 
        6 2424 1 1 20 LYS CG   C -23.761 19.867  9.505 1.00 . A A . 71 LYS CG   1 1 
        6 2425 1 1 20 LYS H    H -26.528 17.984  9.239 1.00 . A A . 71 LYS H    1 1 
        6 2426 1 1 20 LYS HA   H -24.082 17.359 10.737 1.00 . A A . 71 LYS HA   1 1 
        6 2427 1 1 20 LYS HB2  H -25.623 19.957 10.533 1.00 . A A . 71 LYS HB2  1 1 
        6 2428 1 1 20 LYS HB3  H -24.239 19.685 11.576 1.00 . A A . 71 LYS HB3  1 1 
        6 2429 1 1 20 LYS HD2  H -22.446 18.185  9.598 1.00 . A A . 71 LYS HD2  1 1 
        6 2430 1 1 20 LYS HD3  H -21.755 19.611  8.821 1.00 . A A . 71 LYS HD3  1 1 
        6 2431 1 1 20 LYS HE2  H -21.624 20.731 10.991 1.00 . A A . 71 LYS HE2  1 1 
        6 2432 1 1 20 LYS HE3  H -22.337 19.318 11.767 1.00 . A A . 71 LYS HE3  1 1 
        6 2433 1 1 20 LYS HG2  H -24.185 19.560  8.560 1.00 . A A . 71 LYS HG2  1 1 
        6 2434 1 1 20 LYS HG3  H -23.682 20.944  9.528 1.00 . A A . 71 LYS HG3  1 1 
        6 2435 1 1 20 LYS HZ1  H -20.410 18.032 10.936 1.00 . A A . 71 LYS HZ1  1 1 
        6 2436 1 1 20 LYS HZ2  H -19.695 19.490 10.425 1.00 . A A . 71 LYS HZ2  1 1 
        6 2437 1 1 20 LYS HZ3  H -20.016 19.226 12.062 1.00 . A A . 71 LYS HZ3  1 1 
        6 2438 1 1 20 LYS N    N -25.703 17.509  9.494 1.00 . A A . 71 LYS N    1 1 
        6 2439 1 1 20 LYS NZ   N -20.370 19.065 11.096 1.00 . A A . 71 LYS NZ   1 1 
        6 2440 1 1 20 LYS O    O -26.996 18.104 11.944 1.00 . A A . 71 LYS O    1 1 
        6 2441 1 1 21 GLU C    C -25.613 17.290 15.023 1.00 . A A . 72 GLU C    1 1 
        6 2442 1 1 21 GLU CA   C -26.123 16.388 13.883 1.00 . A A . 72 GLU CA   1 1 
        6 2443 1 1 21 GLU CB   C -25.893 14.885 14.133 1.00 . A A . 72 GLU CB   1 1 
        6 2444 1 1 21 GLU CD   C -26.892 14.488 16.447 1.00 . A A . 72 GLU CD   1 1 
        6 2445 1 1 21 GLU CG   C -26.934 14.155 14.985 1.00 . A A . 72 GLU CG   1 1 
        6 2446 1 1 21 GLU H    H -24.537 16.312 12.537 1.00 . A A . 72 GLU H    1 1 
        6 2447 1 1 21 GLU HA   H -27.166 16.579 13.690 1.00 . A A . 72 GLU HA   1 1 
        6 2448 1 1 21 GLU HB2  H -25.859 14.387 13.176 1.00 . A A . 72 GLU HB2  1 1 
        6 2449 1 1 21 GLU HB3  H -24.930 14.769 14.608 1.00 . A A . 72 GLU HB3  1 1 
        6 2450 1 1 21 GLU HG2  H -27.917 14.406 14.615 1.00 . A A . 72 GLU HG2  1 1 
        6 2451 1 1 21 GLU HG3  H -26.778 13.092 14.867 1.00 . A A . 72 GLU HG3  1 1 
        6 2452 1 1 21 GLU N    N -25.400 16.751 12.703 1.00 . A A . 72 GLU N    1 1 
        6 2453 1 1 21 GLU O    O -26.296 17.547 16.012 1.00 . A A . 72 GLU O    1 1 
        6 2454 1 1 21 GLU OE1  O -25.944 14.068 17.127 1.00 . A A . 72 GLU OE1  1 1 
        6 2455 1 1 21 GLU OE2  O -27.833 15.114 16.956 1.00 . A A . 72 GLU OE2  1 1 
        6 2456 1 1 22 LYS C    C -23.546 20.039 15.000 1.00 . A A . 73 LYS C    1 1 
        6 2457 1 1 22 LYS CA   C -23.815 18.753 15.751 1.00 . A A . 73 LYS CA   1 1 
        6 2458 1 1 22 LYS CB   C -22.496 18.252 16.387 1.00 . A A . 73 LYS CB   1 1 
        6 2459 1 1 22 LYS CD   C -22.926 15.771 16.796 1.00 . A A . 73 LYS CD   1 1 
        6 2460 1 1 22 LYS CE   C -22.974 14.693 17.867 1.00 . A A . 73 LYS CE   1 1 
        6 2461 1 1 22 LYS CG   C -22.608 17.122 17.409 1.00 . A A . 73 LYS CG   1 1 
        6 2462 1 1 22 LYS H    H -23.912 17.568 14.027 1.00 . A A . 73 LYS H    1 1 
        6 2463 1 1 22 LYS HA   H -24.538 18.954 16.526 1.00 . A A . 73 LYS HA   1 1 
        6 2464 1 1 22 LYS HB2  H -21.849 17.905 15.595 1.00 . A A . 73 LYS HB2  1 1 
        6 2465 1 1 22 LYS HB3  H -22.017 19.093 16.863 1.00 . A A . 73 LYS HB3  1 1 
        6 2466 1 1 22 LYS HD2  H -23.888 15.824 16.305 1.00 . A A . 73 LYS HD2  1 1 
        6 2467 1 1 22 LYS HD3  H -22.162 15.519 16.074 1.00 . A A . 73 LYS HD3  1 1 
        6 2468 1 1 22 LYS HE2  H -23.101 13.734 17.388 1.00 . A A . 73 LYS HE2  1 1 
        6 2469 1 1 22 LYS HE3  H -22.043 14.705 18.414 1.00 . A A . 73 LYS HE3  1 1 
        6 2470 1 1 22 LYS HG2  H -21.666 17.042 17.932 1.00 . A A . 73 LYS HG2  1 1 
        6 2471 1 1 22 LYS HG3  H -23.382 17.378 18.118 1.00 . A A . 73 LYS HG3  1 1 
        6 2472 1 1 22 LYS HZ1  H -24.120 15.886 19.152 1.00 . A A . 73 LYS HZ1  1 1 
        6 2473 1 1 22 LYS HZ2  H -24.981 14.714 18.295 1.00 . A A . 73 LYS HZ2  1 1 
        6 2474 1 1 22 LYS HZ3  H -24.045 14.270 19.638 1.00 . A A . 73 LYS HZ3  1 1 
        6 2475 1 1 22 LYS N    N -24.411 17.802 14.836 1.00 . A A . 73 LYS N    1 1 
        6 2476 1 1 22 LYS NZ   N -24.092 14.902 18.810 1.00 . A A . 73 LYS NZ   1 1 
        6 2477 1 1 22 LYS O    O -23.556 20.053 13.764 1.00 . A A . 73 LYS O    1 1 
        6 2478 1 1 23 GLY C    C -23.462 23.463 16.077 1.00 . A A . 74 GLY C    1 1 
        6 2479 1 1 23 GLY CA   C -23.026 22.375 15.144 1.00 . A A . 74 GLY CA   1 1 
        6 2480 1 1 23 GLY H    H -23.269 21.020 16.711 1.00 . A A . 74 GLY H    1 1 
        6 2481 1 1 23 GLY HA2  H -21.967 22.463 14.947 1.00 . A A . 74 GLY HA2  1 1 
        6 2482 1 1 23 GLY HA3  H -23.572 22.462 14.217 1.00 . A A . 74 GLY HA3  1 1 
        6 2483 1 1 23 GLY N    N -23.290 21.092 15.728 1.00 . A A . 74 GLY N    1 1 
        6 2484 1 1 23 GLY O    O -22.643 24.101 16.735 1.00 . A A . 74 GLY O    1 1 
        6 2485 1 1 24 LEU C    C -25.996 23.823 18.181 1.00 . A A . 75 LEU C    1 1 
        6 2486 1 1 24 LEU CA   C -25.340 24.605 17.066 1.00 . A A . 75 LEU CA   1 1 
        6 2487 1 1 24 LEU CB   C -26.376 25.529 16.374 1.00 . A A . 75 LEU CB   1 1 
        6 2488 1 1 24 LEU CD1  C -24.753 27.422 15.891 1.00 . A A . 75 LEU CD1  1 1 
        6 2489 1 1 24 LEU CD2  C -25.422 25.873 14.028 1.00 . A A . 75 LEU CD2  1 1 
        6 2490 1 1 24 LEU CG   C -25.858 26.546 15.324 1.00 . A A . 75 LEU CG   1 1 
        6 2491 1 1 24 LEU H    H -25.339 23.130 15.568 1.00 . A A . 75 LEU H    1 1 
        6 2492 1 1 24 LEU HA   H -24.541 25.202 17.482 1.00 . A A . 75 LEU HA   1 1 
        6 2493 1 1 24 LEU HB2  H -27.105 24.898 15.885 1.00 . A A . 75 LEU HB2  1 1 
        6 2494 1 1 24 LEU HB3  H -26.885 26.084 17.149 1.00 . A A . 75 LEU HB3  1 1 
        6 2495 1 1 24 LEU HD11 H -23.928 26.801 16.206 1.00 . A A . 75 LEU HD11 1 1 
        6 2496 1 1 24 LEU HD12 H -24.415 28.113 15.132 1.00 . A A . 75 LEU HD12 1 1 
        6 2497 1 1 24 LEU HD13 H -25.132 27.975 16.738 1.00 . A A . 75 LEU HD13 1 1 
        6 2498 1 1 24 LEU HD21 H -26.260 25.346 13.593 1.00 . A A . 75 LEU HD21 1 1 
        6 2499 1 1 24 LEU HD22 H -25.066 26.620 13.333 1.00 . A A . 75 LEU HD22 1 1 
        6 2500 1 1 24 LEU HD23 H -24.630 25.171 14.241 1.00 . A A . 75 LEU HD23 1 1 
        6 2501 1 1 24 LEU HG   H -26.678 27.215 15.100 1.00 . A A . 75 LEU HG   1 1 
        6 2502 1 1 24 LEU N    N -24.747 23.658 16.151 1.00 . A A . 75 LEU N    1 1 
        6 2503 1 1 24 LEU O    O -26.025 24.254 19.335 1.00 . A A . 75 LEU O    1 1 
        6 2504 1 1 25 PHE C    C -26.615 20.338 18.455 1.00 . A A . 76 PHE C    1 1 
        6 2505 1 1 25 PHE CA   C -27.113 21.747 18.764 1.00 . A A . 76 PHE CA   1 1 
        6 2506 1 1 25 PHE CB   C -28.660 21.803 18.733 1.00 . A A . 76 PHE CB   1 1 
        6 2507 1 1 25 PHE CD1  C -29.392 23.331 20.580 1.00 . A A . 76 PHE CD1  1 1 
        6 2508 1 1 25 PHE CD2  C -29.653 24.078 18.333 1.00 . A A . 76 PHE CD2  1 1 
        6 2509 1 1 25 PHE CE1  C -29.930 24.514 21.041 1.00 . A A . 76 PHE CE1  1 1 
        6 2510 1 1 25 PHE CE2  C -30.192 25.264 18.789 1.00 . A A . 76 PHE CE2  1 1 
        6 2511 1 1 25 PHE CG   C -29.247 23.097 19.223 1.00 . A A . 76 PHE CG   1 1 
        6 2512 1 1 25 PHE CZ   C -30.329 25.483 20.144 1.00 . A A . 76 PHE CZ   1 1 
        6 2513 1 1 25 PHE H    H -26.516 22.418 16.871 1.00 . A A . 76 PHE H    1 1 
        6 2514 1 1 25 PHE HA   H -26.765 22.024 19.749 1.00 . A A . 76 PHE HA   1 1 
        6 2515 1 1 25 PHE HB2  H -28.995 21.662 17.714 1.00 . A A . 76 PHE HB2  1 1 
        6 2516 1 1 25 PHE HB3  H -29.052 21.002 19.343 1.00 . A A . 76 PHE HB3  1 1 
        6 2517 1 1 25 PHE HD1  H -29.546 23.909 17.272 1.00 . A A . 76 PHE HD1  1 1 
        6 2518 1 1 25 PHE HD2  H -29.079 22.573 21.283 1.00 . A A . 76 PHE HD2  1 1 
        6 2519 1 1 25 PHE HE1  H -30.505 26.019 18.084 1.00 . A A . 76 PHE HE1  1 1 
        6 2520 1 1 25 PHE HE2  H -30.036 24.685 22.102 1.00 . A A . 76 PHE HE2  1 1 
        6 2521 1 1 25 PHE HZ   H -30.749 26.410 20.501 1.00 . A A . 76 PHE HZ   1 1 
        6 2522 1 1 25 PHE N    N -26.524 22.671 17.822 1.00 . A A . 76 PHE N    1 1 
        6 2523 1 1 25 PHE O    O -25.478 19.985 18.785 1.00 . A A . 76 PHE O    1 1 
        6 2524 1 1 26 NH2 HN1  H -27.080 19.136 16.953 1.00 . A A . 77 NH2 HN1  1 1 
        6 2525 1 1 26 NH2 HN2  H -28.320 19.409 18.120 1.00 . A A . 77 NH2 HN2  1 1 
        6 2526 1 1 26 NH2 N    N -27.411 19.556 17.777 1.00 . A A . 77 NH2 N    1 1 
        7 2527 1 1  1 ACE C    C -16.132 16.070 11.656 1.00 . A A . 52 ACE C    1 1 
        7 2528 1 1  1 ACE CH3  C -17.292 15.118 11.716 1.00 . A A . 52 ACE CH3  1 1 
        7 2529 1 1  1 ACE H1   H -17.007 14.243 12.281 1.00 . A A . 52 ACE H1   1 1 
        7 2530 1 1  1 ACE H2   H -17.568 14.815 10.717 1.00 . A A . 52 ACE H2   1 1 
        7 2531 1 1  1 ACE H3   H -18.133 15.613 12.181 1.00 . A A . 52 ACE H3   1 1 
        7 2532 1 1  1 ACE O    O -15.927 16.757 10.647 1.00 . A A . 52 ACE O    1 1 
        7 2533 1 1  2 MET C    C -12.984 16.239 13.257 1.00 . A A . 53 MET C    1 1 
        7 2534 1 1  2 MET CA   C -14.223 17.011 12.805 1.00 . A A . 53 MET CA   1 1 
        7 2535 1 1  2 MET CB   C -14.518 18.191 13.735 1.00 . A A . 53 MET CB   1 1 
        7 2536 1 1  2 MET CE   C -12.457 21.716 14.607 1.00 . A A . 53 MET CE   1 1 
        7 2537 1 1  2 MET CG   C -13.429 19.256 13.774 1.00 . A A . 53 MET CG   1 1 
        7 2538 1 1  2 MET H    H -15.585 15.561 13.506 1.00 . A A . 53 MET H    1 1 
        7 2539 1 1  2 MET HA   H -14.044 17.386 11.809 1.00 . A A . 53 MET HA   1 1 
        7 2540 1 1  2 MET HB2  H -15.434 18.668 13.418 1.00 . A A . 53 MET HB2  1 1 
        7 2541 1 1  2 MET HB3  H -14.652 17.813 14.738 1.00 . A A . 53 MET HB3  1 1 
        7 2542 1 1  2 MET HE1  H -12.338 21.964 13.563 1.00 . A A . 53 MET HE1  1 1 
        7 2543 1 1  2 MET HE2  H -12.595 22.622 15.178 1.00 . A A . 53 MET HE2  1 1 
        7 2544 1 1  2 MET HE3  H -11.576 21.201 14.959 1.00 . A A . 53 MET HE3  1 1 
        7 2545 1 1  2 MET HG2  H -12.527 18.812 14.168 1.00 . A A . 53 MET HG2  1 1 
        7 2546 1 1  2 MET HG3  H -13.255 19.609 12.768 1.00 . A A . 53 MET HG3  1 1 
        7 2547 1 1  2 MET N    N -15.369 16.128 12.729 1.00 . A A . 53 MET N    1 1 
        7 2548 1 1  2 MET O    O -11.907 16.392 12.677 1.00 . A A . 53 MET O    1 1 
        7 2549 1 1  2 MET SD   S -13.887 20.660 14.813 1.00 . A A . 53 MET SD   1 1 
        7 2550 1 1  3 THR C    C -11.989 13.346 13.813 1.00 . A A . 54 THR C    1 1 
        7 2551 1 1  3 THR CA   C -12.020 14.568 14.707 1.00 . A A . 54 THR CA   1 1 
        7 2552 1 1  3 THR CB   C -12.132 14.172 16.202 1.00 . A A . 54 THR CB   1 1 
        7 2553 1 1  3 THR CG2  C -11.838 15.363 17.099 1.00 . A A . 54 THR CG2  1 1 
        7 2554 1 1  3 THR H    H -13.993 15.298 14.726 1.00 . A A . 54 THR H    1 1 
        7 2555 1 1  3 THR HA   H -11.112 15.131 14.542 1.00 . A A . 54 THR HA   1 1 
        7 2556 1 1  3 THR HB   H -11.404 13.398 16.395 1.00 . A A . 54 THR HB   1 1 
        7 2557 1 1  3 THR HG1  H -13.984 14.342 16.898 1.00 . A A . 54 THR HG1  1 1 
        7 2558 1 1  3 THR HG21 H -12.548 16.149 16.892 1.00 . A A . 54 THR HG21 1 1 
        7 2559 1 1  3 THR HG22 H -11.921 15.067 18.136 1.00 . A A . 54 THR HG22 1 1 
        7 2560 1 1  3 THR HG23 H -10.838 15.720 16.906 1.00 . A A . 54 THR HG23 1 1 
        7 2561 1 1  3 THR N    N -13.127 15.404 14.276 1.00 . A A . 54 THR N    1 1 
        7 2562 1 1  3 THR O    O -13.063 12.880 13.408 1.00 . A A . 54 THR O    1 1 
        7 2563 1 1  3 THR OG1  O -13.445 13.643 16.493 1.00 . A A . 54 THR OG1  1 1 
        7 2564 1 1  4 ARG C    C -11.186 12.257 11.166 1.00 . A A . 55 ARG C    1 1 
        7 2565 1 1  4 ARG CA   C -10.619 11.779 12.486 1.00 . A A . 55 ARG CA   1 1 
        7 2566 1 1  4 ARG CB   C -11.251 10.449 12.894 1.00 . A A . 55 ARG CB   1 1 
        7 2567 1 1  4 ARG CD   C -11.220  8.470 14.384 1.00 . A A . 55 ARG CD   1 1 
        7 2568 1 1  4 ARG CG   C -10.512  9.741 13.991 1.00 . A A . 55 ARG CG   1 1 
        7 2569 1 1  4 ARG CZ   C -11.257  6.204 13.318 1.00 . A A . 55 ARG CZ   1 1 
        7 2570 1 1  4 ARG H    H  -9.980 13.141 13.969 1.00 . A A . 55 ARG H    1 1 
        7 2571 1 1  4 ARG HA   H  -9.553 11.642 12.379 1.00 . A A . 55 ARG HA   1 1 
        7 2572 1 1  4 ARG HB2  H -12.258 10.637 13.236 1.00 . A A . 55 ARG HB2  1 1 
        7 2573 1 1  4 ARG HB3  H -11.290  9.797 12.032 1.00 . A A . 55 ARG HB3  1 1 
        7 2574 1 1  4 ARG HD2  H -10.636  7.990 15.154 1.00 . A A . 55 ARG HD2  1 1 
        7 2575 1 1  4 ARG HD3  H -12.186  8.758 14.769 1.00 . A A . 55 ARG HD3  1 1 
        7 2576 1 1  4 ARG HE   H -11.704  7.941 12.401 1.00 . A A . 55 ARG HE   1 1 
        7 2577 1 1  4 ARG HG2  H  -9.519  9.495 13.645 1.00 . A A . 55 ARG HG2  1 1 
        7 2578 1 1  4 ARG HG3  H -10.451 10.393 14.851 1.00 . A A . 55 ARG HG3  1 1 
        7 2579 1 1  4 ARG HH11 H -10.673  6.126 15.296 1.00 . A A . 55 ARG HH11 1 1 
        7 2580 1 1  4 ARG HH12 H -10.741  4.617 14.501 1.00 . A A . 55 ARG HH12 1 1 
        7 2581 1 1  4 ARG HH21 H -11.796  5.861 11.373 1.00 . A A . 55 ARG HH21 1 1 
        7 2582 1 1  4 ARG HH22 H -11.434  4.464 12.265 1.00 . A A . 55 ARG HH22 1 1 
        7 2583 1 1  4 ARG N    N -10.785 12.828 13.501 1.00 . A A . 55 ARG N    1 1 
        7 2584 1 1  4 ARG NE   N -11.406  7.534 13.253 1.00 . A A . 55 ARG NE   1 1 
        7 2585 1 1  4 ARG NH1  N -10.867  5.617 14.444 1.00 . A A . 55 ARG NH1  1 1 
        7 2586 1 1  4 ARG NH2  N -11.502  5.465 12.253 1.00 . A A . 55 ARG NH2  1 1 
        7 2587 1 1  4 ARG O    O -12.354 12.015 10.854 1.00 . A A . 55 ARG O    1 1 
        7 2588 1 1  5 SER C    C -11.152 12.610  8.117 1.00 . A A . 56 SER C    1 1 
        7 2589 1 1  5 SER CA   C -10.815 13.623  9.211 1.00 . A A . 56 SER CA   1 1 
        7 2590 1 1  5 SER CB   C  -9.778 14.632  8.739 1.00 . A A . 56 SER CB   1 1 
        7 2591 1 1  5 SER H    H  -9.478 13.169 10.766 1.00 . A A . 56 SER H    1 1 
        7 2592 1 1  5 SER HA   H -11.721 14.168  9.438 1.00 . A A . 56 SER HA   1 1 
        7 2593 1 1  5 SER HB2  H  -8.851 14.122  8.519 1.00 . A A . 56 SER HB2  1 1 
        7 2594 1 1  5 SER HB3  H -10.138 15.134  7.854 1.00 . A A . 56 SER HB3  1 1 
        7 2595 1 1  5 SER HG   H  -9.106 15.141 10.485 1.00 . A A . 56 SER HG   1 1 
        7 2596 1 1  5 SER N    N -10.395 13.010 10.444 1.00 . A A . 56 SER N    1 1 
        7 2597 1 1  5 SER O    O -10.281 12.120  7.396 1.00 . A A . 56 SER O    1 1 
        7 2598 1 1  5 SER OG   O  -9.544 15.604  9.753 1.00 . A A . 56 SER OG   1 1 
        7 2599 1 1  6 ALA C    C -13.982 12.225  6.316 1.00 . A A . 57 ALA C    1 1 
        7 2600 1 1  6 ALA CA   C -12.964 11.417  7.051 1.00 . A A . 57 ALA CA   1 1 
        7 2601 1 1  6 ALA CB   C -13.601 10.196  7.689 1.00 . A A . 57 ALA CB   1 1 
        7 2602 1 1  6 ALA H    H -12.998 12.603  8.778 1.00 . A A . 57 ALA H    1 1 
        7 2603 1 1  6 ALA HA   H -12.187 11.117  6.373 1.00 . A A . 57 ALA HA   1 1 
        7 2604 1 1  6 ALA HB1  H -14.365 10.510  8.384 1.00 . A A . 57 ALA HB1  1 1 
        7 2605 1 1  6 ALA HB2  H -14.046  9.579  6.922 1.00 . A A . 57 ALA HB2  1 1 
        7 2606 1 1  6 ALA HB3  H -12.847  9.628  8.214 1.00 . A A . 57 ALA HB3  1 1 
        7 2607 1 1  6 ALA N    N -12.411 12.270  8.063 1.00 . A A . 57 ALA N    1 1 
        7 2608 1 1  6 ALA O    O -13.867 12.497  5.128 1.00 . A A . 57 ALA O    1 1 
        7 2609 1 1  7 PHE C    C -15.360 14.946  6.420 1.00 . A A . 58 PHE C    1 1 
        7 2610 1 1  7 PHE CA   C -15.958 13.564  6.609 1.00 . A A . 58 PHE CA   1 1 
        7 2611 1 1  7 PHE CB   C -17.092 13.594  7.644 1.00 . A A . 58 PHE CB   1 1 
        7 2612 1 1  7 PHE CD1  C -19.243 13.994  6.453 1.00 . A A . 58 PHE CD1  1 1 
        7 2613 1 1  7 PHE CD2  C -18.320 15.768  7.737 1.00 . A A . 58 PHE CD2  1 1 
        7 2614 1 1  7 PHE CE1  C -20.296 14.798  6.105 1.00 . A A . 58 PHE CE1  1 1 
        7 2615 1 1  7 PHE CE2  C -19.368 16.575  7.389 1.00 . A A . 58 PHE CE2  1 1 
        7 2616 1 1  7 PHE CG   C -18.242 14.467  7.271 1.00 . A A . 58 PHE CG   1 1 
        7 2617 1 1  7 PHE CZ   C -20.361 16.091  6.571 1.00 . A A . 58 PHE CZ   1 1 
        7 2618 1 1  7 PHE H    H -14.844 12.454  8.026 1.00 . A A . 58 PHE H    1 1 
        7 2619 1 1  7 PHE HA   H -16.329 13.190  5.666 1.00 . A A . 58 PHE HA   1 1 
        7 2620 1 1  7 PHE HB2  H -17.475 12.593  7.779 1.00 . A A . 58 PHE HB2  1 1 
        7 2621 1 1  7 PHE HB3  H -16.689 13.948  8.581 1.00 . A A . 58 PHE HB3  1 1 
        7 2622 1 1  7 PHE HD1  H -17.540 16.149  8.379 1.00 . A A . 58 PHE HD1  1 1 
        7 2623 1 1  7 PHE HD2  H -19.191 12.979  6.088 1.00 . A A . 58 PHE HD2  1 1 
        7 2624 1 1  7 PHE HE1  H -19.416 17.589  7.760 1.00 . A A . 58 PHE HE1  1 1 
        7 2625 1 1  7 PHE HE2  H -21.076 14.419  5.462 1.00 . A A . 58 PHE HE2  1 1 
        7 2626 1 1  7 PHE HZ   H -21.188 16.728  6.292 1.00 . A A . 58 PHE HZ   1 1 
        7 2627 1 1  7 PHE N    N -14.907 12.701  7.078 1.00 . A A . 58 PHE N    1 1 
        7 2628 1 1  7 PHE O    O -15.631 15.635  5.448 1.00 . A A . 58 PHE O    1 1 
        7 2629 1 1  8 ALA C    C -12.673 16.508  6.190 1.00 . A A . 59 ALA C    1 1 
        7 2630 1 1  8 ALA CA   C -13.759 16.563  7.271 1.00 . A A . 59 ALA CA   1 1 
        7 2631 1 1  8 ALA CB   C -13.150 16.893  8.626 1.00 . A A . 59 ALA CB   1 1 
        7 2632 1 1  8 ALA H    H -14.345 14.704  8.102 1.00 . A A . 59 ALA H    1 1 
        7 2633 1 1  8 ALA HA   H -14.469 17.335  7.014 1.00 . A A . 59 ALA HA   1 1 
        7 2634 1 1  8 ALA HB1  H -12.431 16.131  8.891 1.00 . A A . 59 ALA HB1  1 1 
        7 2635 1 1  8 ALA HB2  H -12.658 17.853  8.575 1.00 . A A . 59 ALA HB2  1 1 
        7 2636 1 1  8 ALA HB3  H -13.930 16.929  9.374 1.00 . A A . 59 ALA HB3  1 1 
        7 2637 1 1  8 ALA N    N -14.481 15.304  7.337 1.00 . A A . 59 ALA N    1 1 
        7 2638 1 1  8 ALA O    O -12.039 17.508  5.875 1.00 . A A . 59 ALA O    1 1 
        7 2639 1 1  9 ASN C    C -12.181 15.279  3.213 1.00 . A A . 60 ASN C    1 1 
        7 2640 1 1  9 ASN CA   C -11.489 15.139  4.564 1.00 . A A . 60 ASN CA   1 1 
        7 2641 1 1  9 ASN CB   C -10.827 13.766  4.671 1.00 . A A . 60 ASN CB   1 1 
        7 2642 1 1  9 ASN CG   C  -9.687 13.570  3.731 1.00 . A A . 60 ASN CG   1 1 
        7 2643 1 1  9 ASN H    H -13.015 14.567  5.916 1.00 . A A . 60 ASN H    1 1 
        7 2644 1 1  9 ASN HA   H -10.742 15.913  4.661 1.00 . A A . 60 ASN HA   1 1 
        7 2645 1 1  9 ASN HB2  H -10.437 13.602  5.662 1.00 . A A . 60 ASN HB2  1 1 
        7 2646 1 1  9 ASN HB3  H -11.504 12.953  4.442 1.00 . A A . 60 ASN HB3  1 1 
        7 2647 1 1  9 ASN HD21 H -10.401 11.848  3.528 1.00 . A A . 60 ASN HD21 1 1 
        7 2648 1 1  9 ASN HD22 H  -8.940 12.140  2.592 1.00 . A A . 60 ASN HD22 1 1 
        7 2649 1 1  9 ASN N    N -12.470 15.327  5.623 1.00 . A A . 60 ASN N    1 1 
        7 2650 1 1  9 ASN ND2  N  -9.649 12.410  3.215 1.00 . A A . 60 ASN ND2  1 1 
        7 2651 1 1  9 ASN O    O -11.537 15.395  2.166 1.00 . A A . 60 ASN O    1 1 
        7 2652 1 1  9 ASN OD1  O  -8.896 14.484  3.435 1.00 . A A . 60 ASN OD1  1 1 
        7 2653 1 1 10 LEU C    C -14.225 16.925  1.699 1.00 . A A . 61 LEU C    1 1 
        7 2654 1 1 10 LEU CA   C -14.272 15.452  2.036 1.00 . A A . 61 LEU CA   1 1 
        7 2655 1 1 10 LEU CB   C -15.734 15.044  2.262 1.00 . A A . 61 LEU CB   1 1 
        7 2656 1 1 10 LEU CD1  C -17.480 13.441  3.028 1.00 . A A . 61 LEU CD1  1 1 
        7 2657 1 1 10 LEU CD2  C -15.446 12.578  1.886 1.00 . A A . 61 LEU CD2  1 1 
        7 2658 1 1 10 LEU CG   C -15.995 13.644  2.814 1.00 . A A . 61 LEU CG   1 1 
        7 2659 1 1 10 LEU H    H -13.994 15.144  4.069 1.00 . A A . 61 LEU H    1 1 
        7 2660 1 1 10 LEU HA   H -13.856 14.899  1.209 1.00 . A A . 61 LEU HA   1 1 
        7 2661 1 1 10 LEU HB2  H -16.166 15.765  2.936 1.00 . A A . 61 LEU HB2  1 1 
        7 2662 1 1 10 LEU HB3  H -16.239 15.134  1.310 1.00 . A A . 61 LEU HB3  1 1 
        7 2663 1 1 10 LEU HD11 H -18.004 13.555  2.091 1.00 . A A . 61 LEU HD11 1 1 
        7 2664 1 1 10 LEU HD12 H -17.650 12.452  3.426 1.00 . A A . 61 LEU HD12 1 1 
        7 2665 1 1 10 LEU HD13 H -17.839 14.180  3.730 1.00 . A A . 61 LEU HD13 1 1 
        7 2666 1 1 10 LEU HD21 H -14.380 12.710  1.767 1.00 . A A . 61 LEU HD21 1 1 
        7 2667 1 1 10 LEU HD22 H -15.645 11.602  2.302 1.00 . A A . 61 LEU HD22 1 1 
        7 2668 1 1 10 LEU HD23 H -15.925 12.664  0.922 1.00 . A A . 61 LEU HD23 1 1 
        7 2669 1 1 10 LEU HG   H -15.509 13.547  3.776 1.00 . A A . 61 LEU HG   1 1 
        7 2670 1 1 10 LEU N    N -13.499 15.259  3.232 1.00 . A A . 61 LEU N    1 1 
        7 2671 1 1 10 LEU O    O -14.052 17.765  2.607 1.00 . A A . 61 LEU O    1 1 
        7 2672 1 1 11 PRO C    C -15.597 19.355  0.569 1.00 . A A . 62 PRO C    1 1 
        7 2673 1 1 11 PRO CA   C -14.367 18.650  0.005 1.00 . A A . 62 PRO CA   1 1 
        7 2674 1 1 11 PRO CB   C -14.406 18.575 -1.523 1.00 . A A . 62 PRO CB   1 1 
        7 2675 1 1 11 PRO CD   C -14.500 16.350 -0.692 1.00 . A A . 62 PRO CD   1 1 
        7 2676 1 1 11 PRO CG   C -14.884 17.216 -1.841 1.00 . A A . 62 PRO CG   1 1 
        7 2677 1 1 11 PRO HA   H -13.475 19.162  0.339 1.00 . A A . 62 PRO HA   1 1 
        7 2678 1 1 11 PRO HB2  H -15.075 19.327 -1.914 1.00 . A A . 62 PRO HB2  1 1 
        7 2679 1 1 11 PRO HB3  H -13.414 18.725 -1.920 1.00 . A A . 62 PRO HB3  1 1 
        7 2680 1 1 11 PRO HD2  H -15.324 15.694 -0.467 1.00 . A A . 62 PRO HD2  1 1 
        7 2681 1 1 11 PRO HD3  H -13.590 15.797 -0.864 1.00 . A A . 62 PRO HD3  1 1 
        7 2682 1 1 11 PRO HG2  H -15.958 17.224 -1.953 1.00 . A A . 62 PRO HG2  1 1 
        7 2683 1 1 11 PRO HG3  H -14.415 16.865 -2.747 1.00 . A A . 62 PRO HG3  1 1 
        7 2684 1 1 11 PRO N    N -14.352 17.274  0.422 1.00 . A A . 62 PRO N    1 1 
        7 2685 1 1 11 PRO O    O -16.622 18.711  0.869 1.00 . A A . 62 PRO O    1 1 
        7 2686 1 1 12 LEU C    C -17.896 21.311  0.749 1.00 . A A . 63 LEU C    1 1 
        7 2687 1 1 12 LEU CA   C -16.511 21.476  1.331 1.00 . A A . 63 LEU CA   1 1 
        7 2688 1 1 12 LEU CB   C -16.112 22.962  1.352 1.00 . A A . 63 LEU CB   1 1 
        7 2689 1 1 12 LEU CD1  C -15.453 23.045  3.785 1.00 . A A . 63 LEU CD1  1 1 
        7 2690 1 1 12 LEU CD2  C -13.665 22.814  2.036 1.00 . A A . 63 LEU CD2  1 1 
        7 2691 1 1 12 LEU CG   C -15.035 23.397  2.365 1.00 . A A . 63 LEU CG   1 1 
        7 2692 1 1 12 LEU H    H -14.726 21.067  0.247 1.00 . A A . 63 LEU H    1 1 
        7 2693 1 1 12 LEU HA   H -16.554 21.135  2.355 1.00 . A A . 63 LEU HA   1 1 
        7 2694 1 1 12 LEU HB2  H -15.751 23.217  0.366 1.00 . A A . 63 LEU HB2  1 1 
        7 2695 1 1 12 LEU HB3  H -17.005 23.538  1.538 1.00 . A A . 63 LEU HB3  1 1 
        7 2696 1 1 12 LEU HD11 H -15.586 21.977  3.862 1.00 . A A . 63 LEU HD11 1 1 
        7 2697 1 1 12 LEU HD12 H -14.695 23.369  4.483 1.00 . A A . 63 LEU HD12 1 1 
        7 2698 1 1 12 LEU HD13 H -16.388 23.536  4.012 1.00 . A A . 63 LEU HD13 1 1 
        7 2699 1 1 12 LEU HD21 H -13.358 23.148  1.056 1.00 . A A . 63 LEU HD21 1 1 
        7 2700 1 1 12 LEU HD22 H -12.945 23.146  2.769 1.00 . A A . 63 LEU HD22 1 1 
        7 2701 1 1 12 LEU HD23 H -13.724 21.735  2.048 1.00 . A A . 63 LEU HD23 1 1 
        7 2702 1 1 12 LEU HG   H -14.966 24.475  2.327 1.00 . A A . 63 LEU HG   1 1 
        7 2703 1 1 12 LEU N    N -15.506 20.647  0.669 1.00 . A A . 63 LEU N    1 1 
        7 2704 1 1 12 LEU O    O -18.877 21.272  1.484 1.00 . A A . 63 LEU O    1 1 
        7 2705 1 1 13 TRP C    C -19.960 19.701 -0.835 1.00 . A A . 64 TRP C    1 1 
        7 2706 1 1 13 TRP CA   C -19.244 21.008 -1.221 1.00 . A A . 64 TRP CA   1 1 
        7 2707 1 1 13 TRP CB   C -19.098 21.172 -2.736 1.00 . A A . 64 TRP CB   1 1 
        7 2708 1 1 13 TRP CD1  C -16.788 20.464 -3.576 1.00 . A A . 64 TRP CD1  1 1 
        7 2709 1 1 13 TRP CD2  C -18.396 18.958 -3.898 1.00 . A A . 64 TRP CD2  1 1 
        7 2710 1 1 13 TRP CE2  C -17.197 18.447 -4.409 1.00 . A A . 64 TRP CE2  1 1 
        7 2711 1 1 13 TRP CE3  C -19.548 18.193 -3.986 1.00 . A A . 64 TRP CE3  1 1 
        7 2712 1 1 13 TRP CG   C -18.117 20.245 -3.369 1.00 . A A . 64 TRP CG   1 1 
        7 2713 1 1 13 TRP CH2  C -18.262 16.461 -5.084 1.00 . A A . 64 TRP CH2  1 1 
        7 2714 1 1 13 TRP CZ2  C -17.111 17.199 -5.001 1.00 . A A . 64 TRP CZ2  1 1 
        7 2715 1 1 13 TRP CZ3  C -19.474 16.947 -4.580 1.00 . A A . 64 TRP CZ3  1 1 
        7 2716 1 1 13 TRP H    H -17.137 21.162 -1.070 1.00 . A A . 64 TRP H    1 1 
        7 2717 1 1 13 TRP HA   H -19.876 21.801 -0.852 1.00 . A A . 64 TRP HA   1 1 
        7 2718 1 1 13 TRP HB2  H -20.059 20.993 -3.198 1.00 . A A . 64 TRP HB2  1 1 
        7 2719 1 1 13 TRP HB3  H -18.793 22.186 -2.951 1.00 . A A . 64 TRP HB3  1 1 
        7 2720 1 1 13 TRP HD1  H -16.257 21.358 -3.284 1.00 . A A . 64 TRP HD1  1 1 
        7 2721 1 1 13 TRP HE1  H -15.284 19.283 -4.456 1.00 . A A . 64 TRP HE1  1 1 
        7 2722 1 1 13 TRP HE3  H -20.469 18.576 -3.572 1.00 . A A . 64 TRP HE3  1 1 
        7 2723 1 1 13 TRP HH2  H -18.248 15.482 -5.540 1.00 . A A . 64 TRP HH2  1 1 
        7 2724 1 1 13 TRP HZ2  H -16.172 16.822 -5.376 1.00 . A A . 64 TRP HZ2  1 1 
        7 2725 1 1 13 TRP HZ3  H -20.360 16.335 -4.665 1.00 . A A . 64 TRP HZ3  1 1 
        7 2726 1 1 13 TRP N    N -17.968 21.161 -0.550 1.00 . A A . 64 TRP N    1 1 
        7 2727 1 1 13 TRP NE1  N -16.232 19.382 -4.195 1.00 . A A . 64 TRP NE1  1 1 
        7 2728 1 1 13 TRP O    O -21.187 19.646 -0.822 1.00 . A A . 64 TRP O    1 1 
        7 2729 1 1 14 LYS C    C -20.324 17.569  1.360 1.00 . A A . 65 LYS C    1 1 
        7 2730 1 1 14 LYS CA   C -19.775 17.420 -0.031 1.00 . A A . 65 LYS CA   1 1 
        7 2731 1 1 14 LYS CB   C -18.756 16.290 -0.051 1.00 . A A . 65 LYS CB   1 1 
        7 2732 1 1 14 LYS CD   C -17.532 14.617 -1.413 1.00 . A A . 65 LYS CD   1 1 
        7 2733 1 1 14 LYS CE   C -17.170 14.174 -2.827 1.00 . A A . 65 LYS CE   1 1 
        7 2734 1 1 14 LYS CG   C -18.324 15.895 -1.435 1.00 . A A . 65 LYS CG   1 1 
        7 2735 1 1 14 LYS H    H -18.217 18.783 -0.473 1.00 . A A . 65 LYS H    1 1 
        7 2736 1 1 14 LYS HA   H -20.575 17.159 -0.710 1.00 . A A . 65 LYS HA   1 1 
        7 2737 1 1 14 LYS HB2  H -17.882 16.599  0.504 1.00 . A A . 65 LYS HB2  1 1 
        7 2738 1 1 14 LYS HB3  H -19.187 15.428  0.432 1.00 . A A . 65 LYS HB3  1 1 
        7 2739 1 1 14 LYS HD2  H -16.639 14.758 -0.817 1.00 . A A . 65 LYS HD2  1 1 
        7 2740 1 1 14 LYS HD3  H -18.199 13.901 -0.959 1.00 . A A . 65 LYS HD3  1 1 
        7 2741 1 1 14 LYS HE2  H -18.081 14.014 -3.384 1.00 . A A . 65 LYS HE2  1 1 
        7 2742 1 1 14 LYS HE3  H -16.607 14.970 -3.295 1.00 . A A . 65 LYS HE3  1 1 
        7 2743 1 1 14 LYS HG2  H -19.200 15.758 -2.051 1.00 . A A . 65 LYS HG2  1 1 
        7 2744 1 1 14 LYS HG3  H -17.712 16.686 -1.845 1.00 . A A . 65 LYS HG3  1 1 
        7 2745 1 1 14 LYS HZ1  H -16.838 12.147 -2.358 1.00 . A A . 65 LYS HZ1  1 1 
        7 2746 1 1 14 LYS HZ2  H -16.202 12.661 -3.862 1.00 . A A . 65 LYS HZ2  1 1 
        7 2747 1 1 14 LYS HZ3  H -15.449 13.069 -2.415 1.00 . A A . 65 LYS HZ3  1 1 
        7 2748 1 1 14 LYS N    N -19.192 18.677 -0.471 1.00 . A A . 65 LYS N    1 1 
        7 2749 1 1 14 LYS NZ   N -16.379 12.933 -2.868 1.00 . A A . 65 LYS NZ   1 1 
        7 2750 1 1 14 LYS O    O -21.402 17.086  1.670 1.00 . A A . 65 LYS O    1 1 
        7 2751 1 1 15 GLN C    C -21.238 19.273  3.748 1.00 . A A . 66 GLN C    1 1 
        7 2752 1 1 15 GLN CA   C -19.934 18.521  3.577 1.00 . A A . 66 GLN CA   1 1 
        7 2753 1 1 15 GLN CB   C -18.829 19.278  4.303 1.00 . A A . 66 GLN CB   1 1 
        7 2754 1 1 15 GLN CD   C -16.459 19.360  5.114 1.00 . A A . 66 GLN CD   1 1 
        7 2755 1 1 15 GLN CG   C -17.520 18.533  4.419 1.00 . A A . 66 GLN CG   1 1 
        7 2756 1 1 15 GLN H    H -18.805 18.744  1.775 1.00 . A A . 66 GLN H    1 1 
        7 2757 1 1 15 GLN HA   H -20.033 17.547  4.032 1.00 . A A . 66 GLN HA   1 1 
        7 2758 1 1 15 GLN HB2  H -18.639 20.198  3.770 1.00 . A A . 66 GLN HB2  1 1 
        7 2759 1 1 15 GLN HB3  H -19.173 19.519  5.298 1.00 . A A . 66 GLN HB3  1 1 
        7 2760 1 1 15 GLN HE21 H -15.055 18.472  4.058 1.00 . A A . 66 GLN HE21 1 1 
        7 2761 1 1 15 GLN HE22 H -14.519 19.676  5.162 1.00 . A A . 66 GLN HE22 1 1 
        7 2762 1 1 15 GLN HG2  H -17.696 17.632  4.991 1.00 . A A . 66 GLN HG2  1 1 
        7 2763 1 1 15 GLN HG3  H -17.174 18.270  3.430 1.00 . A A . 66 GLN HG3  1 1 
        7 2764 1 1 15 GLN N    N -19.595 18.313  2.167 1.00 . A A . 66 GLN N    1 1 
        7 2765 1 1 15 GLN NE2  N -15.231 19.150  4.749 1.00 . A A . 66 GLN NE2  1 1 
        7 2766 1 1 15 GLN O    O -21.992 19.015  4.678 1.00 . A A . 66 GLN O    1 1 
        7 2767 1 1 15 GLN OE1  O -16.756 20.204  5.975 1.00 . A A . 66 GLN OE1  1 1 
        7 2768 1 1 16 GLN C    C -23.947 20.211  2.575 1.00 . A A . 67 GLN C    1 1 
        7 2769 1 1 16 GLN CA   C -22.715 21.008  2.979 1.00 . A A . 67 GLN CA   1 1 
        7 2770 1 1 16 GLN CB   C -22.621 22.305  2.160 1.00 . A A . 67 GLN CB   1 1 
        7 2771 1 1 16 GLN CD   C -20.766 23.186  3.702 1.00 . A A . 67 GLN CD   1 1 
        7 2772 1 1 16 GLN CG   C -21.284 23.036  2.277 1.00 . A A . 67 GLN CG   1 1 
        7 2773 1 1 16 GLN H    H -20.896 20.329  2.101 1.00 . A A . 67 GLN H    1 1 
        7 2774 1 1 16 GLN HA   H -22.813 21.260  4.026 1.00 . A A . 67 GLN HA   1 1 
        7 2775 1 1 16 GLN HB2  H -22.780 22.067  1.119 1.00 . A A . 67 GLN HB2  1 1 
        7 2776 1 1 16 GLN HB3  H -23.402 22.974  2.488 1.00 . A A . 67 GLN HB3  1 1 
        7 2777 1 1 16 GLN HE21 H -18.961 23.032  3.001 1.00 . A A . 67 GLN HE21 1 1 
        7 2778 1 1 16 GLN HE22 H -19.056 23.210  4.718 1.00 . A A . 67 GLN HE22 1 1 
        7 2779 1 1 16 GLN HG2  H -20.540 22.488  1.717 1.00 . A A . 67 GLN HG2  1 1 
        7 2780 1 1 16 GLN HG3  H -21.391 24.022  1.849 1.00 . A A . 67 GLN HG3  1 1 
        7 2781 1 1 16 GLN N    N -21.518 20.191  2.847 1.00 . A A . 67 GLN N    1 1 
        7 2782 1 1 16 GLN NE2  N -19.475 23.148  3.829 1.00 . A A . 67 GLN NE2  1 1 
        7 2783 1 1 16 GLN O    O -25.062 20.488  3.034 1.00 . A A . 67 GLN O    1 1 
        7 2784 1 1 16 GLN OE1  O -21.516 23.295  4.668 1.00 . A A . 67 GLN OE1  1 1 
        7 2785 1 1 17 ASN C    C -24.938 17.087  2.102 1.00 . A A . 68 ASN C    1 1 
        7 2786 1 1 17 ASN CA   C -24.816 18.339  1.272 1.00 . A A . 68 ASN CA   1 1 
        7 2787 1 1 17 ASN CB   C -24.633 17.978 -0.203 1.00 . A A . 68 ASN CB   1 1 
        7 2788 1 1 17 ASN CG   C -24.868 19.144 -1.139 1.00 . A A . 68 ASN CG   1 1 
        7 2789 1 1 17 ASN H    H -22.813 18.978  1.488 1.00 . A A . 68 ASN H    1 1 
        7 2790 1 1 17 ASN HA   H -25.729 18.901  1.382 1.00 . A A . 68 ASN HA   1 1 
        7 2791 1 1 17 ASN HB2  H -23.619 17.637 -0.351 1.00 . A A . 68 ASN HB2  1 1 
        7 2792 1 1 17 ASN HB3  H -25.316 17.183 -0.459 1.00 . A A . 68 ASN HB3  1 1 
        7 2793 1 1 17 ASN HD21 H -23.570 18.392 -2.423 1.00 . A A . 68 ASN HD21 1 1 
        7 2794 1 1 17 ASN HD22 H -24.323 19.865 -2.905 1.00 . A A . 68 ASN HD22 1 1 
        7 2795 1 1 17 ASN N    N -23.732 19.188  1.761 1.00 . A A . 68 ASN N    1 1 
        7 2796 1 1 17 ASN ND2  N -24.194 19.141 -2.253 1.00 . A A . 68 ASN ND2  1 1 
        7 2797 1 1 17 ASN O    O -25.741 16.202  1.814 1.00 . A A . 68 ASN O    1 1 
        7 2798 1 1 17 ASN OD1  O -25.673 20.047 -0.859 1.00 . A A . 68 ASN OD1  1 1 
        7 2799 1 1 18 LEU C    C -24.409 16.474  5.438 1.00 . A A . 69 LEU C    1 1 
        7 2800 1 1 18 LEU CA   C -24.179 15.918  4.050 1.00 . A A . 69 LEU CA   1 1 
        7 2801 1 1 18 LEU CB   C -22.889 15.093  3.974 1.00 . A A . 69 LEU CB   1 1 
        7 2802 1 1 18 LEU CD1  C -21.314 13.606  2.698 1.00 . A A . 69 LEU CD1  1 1 
        7 2803 1 1 18 LEU CD2  C -23.776 13.340  2.402 1.00 . A A . 69 LEU CD2  1 1 
        7 2804 1 1 18 LEU CG   C -22.647 14.329  2.662 1.00 . A A . 69 LEU CG   1 1 
        7 2805 1 1 18 LEU H    H -23.516 17.750  3.283 1.00 . A A . 69 LEU H    1 1 
        7 2806 1 1 18 LEU HA   H -25.022 15.297  3.788 1.00 . A A . 69 LEU HA   1 1 
        7 2807 1 1 18 LEU HB2  H -22.056 15.766  4.124 1.00 . A A . 69 LEU HB2  1 1 
        7 2808 1 1 18 LEU HB3  H -22.899 14.376  4.781 1.00 . A A . 69 LEU HB3  1 1 
        7 2809 1 1 18 LEU HD11 H -21.306 12.901  3.515 1.00 . A A . 69 LEU HD11 1 1 
        7 2810 1 1 18 LEU HD12 H -21.168 13.079  1.767 1.00 . A A . 69 LEU HD12 1 1 
        7 2811 1 1 18 LEU HD13 H -20.518 14.324  2.831 1.00 . A A . 69 LEU HD13 1 1 
        7 2812 1 1 18 LEU HD21 H -24.712 13.875  2.339 1.00 . A A . 69 LEU HD21 1 1 
        7 2813 1 1 18 LEU HD22 H -23.598 12.825  1.470 1.00 . A A . 69 LEU HD22 1 1 
        7 2814 1 1 18 LEU HD23 H -23.822 12.624  3.208 1.00 . A A . 69 LEU HD23 1 1 
        7 2815 1 1 18 LEU HG   H -22.622 15.039  1.848 1.00 . A A . 69 LEU HG   1 1 
        7 2816 1 1 18 LEU N    N -24.147 17.016  3.123 1.00 . A A . 69 LEU N    1 1 
        7 2817 1 1 18 LEU O    O -24.540 17.703  5.603 1.00 . A A . 69 LEU O    1 1 
        7 2818 1 1 19 LYS C    C -23.520 16.239  8.607 1.00 . A A . 70 LYS C    1 1 
        7 2819 1 1 19 LYS CA   C -24.758 16.093  7.756 1.00 . A A . 70 LYS CA   1 1 
        7 2820 1 1 19 LYS CB   C -25.821 15.249  8.463 1.00 . A A . 70 LYS CB   1 1 
        7 2821 1 1 19 LYS CD   C -27.672 16.836  7.871 1.00 . A A . 70 LYS CD   1 1 
        7 2822 1 1 19 LYS CE   C -29.093 16.980  7.361 1.00 . A A . 70 LYS CE   1 1 
        7 2823 1 1 19 LYS CG   C -27.213 15.380  7.868 1.00 . A A . 70 LYS CG   1 1 
        7 2824 1 1 19 LYS H    H -24.332 14.667  6.267 1.00 . A A . 70 LYS H    1 1 
        7 2825 1 1 19 LYS HA   H -25.163 17.088  7.641 1.00 . A A . 70 LYS HA   1 1 
        7 2826 1 1 19 LYS HB2  H -25.527 14.211  8.413 1.00 . A A . 70 LYS HB2  1 1 
        7 2827 1 1 19 LYS HB3  H -25.866 15.548  9.500 1.00 . A A . 70 LYS HB3  1 1 
        7 2828 1 1 19 LYS HD2  H -27.631 17.216  8.883 1.00 . A A . 70 LYS HD2  1 1 
        7 2829 1 1 19 LYS HD3  H -27.009 17.411  7.242 1.00 . A A . 70 LYS HD3  1 1 
        7 2830 1 1 19 LYS HE2  H -29.322 18.030  7.259 1.00 . A A . 70 LYS HE2  1 1 
        7 2831 1 1 19 LYS HE3  H -29.161 16.504  6.394 1.00 . A A . 70 LYS HE3  1 1 
        7 2832 1 1 19 LYS HG2  H -27.197 15.015  6.852 1.00 . A A . 70 LYS HG2  1 1 
        7 2833 1 1 19 LYS HG3  H -27.903 14.791  8.454 1.00 . A A . 70 LYS HG3  1 1 
        7 2834 1 1 19 LYS HZ1  H -29.863 15.358  8.479 1.00 . A A . 70 LYS HZ1  1 1 
        7 2835 1 1 19 LYS HZ2  H -30.116 16.869  9.182 1.00 . A A . 70 LYS HZ2  1 1 
        7 2836 1 1 19 LYS HZ3  H -31.027 16.365  7.841 1.00 . A A . 70 LYS HZ3  1 1 
        7 2837 1 1 19 LYS N    N -24.481 15.633  6.422 1.00 . A A . 70 LYS N    1 1 
        7 2838 1 1 19 LYS NZ   N -30.077 16.357  8.271 1.00 . A A . 70 LYS NZ   1 1 
        7 2839 1 1 19 LYS O    O -22.832 15.256  8.945 1.00 . A A . 70 LYS O    1 1 
        7 2840 1 1 20 LYS C    C -22.756 17.782 11.235 1.00 . A A . 71 LYS C    1 1 
        7 2841 1 1 20 LYS CA   C -22.171 17.812  9.832 1.00 . A A . 71 LYS CA   1 1 
        7 2842 1 1 20 LYS CB   C -21.640 19.221  9.515 1.00 . A A . 71 LYS CB   1 1 
        7 2843 1 1 20 LYS CD   C -20.589 20.776  7.811 1.00 . A A . 71 LYS CD   1 1 
        7 2844 1 1 20 LYS CE   C -21.740 21.769  7.780 1.00 . A A . 71 LYS CE   1 1 
        7 2845 1 1 20 LYS CG   C -21.064 19.361  8.114 1.00 . A A . 71 LYS CG   1 1 
        7 2846 1 1 20 LYS H    H -23.759 18.204  8.536 1.00 . A A . 71 LYS H    1 1 
        7 2847 1 1 20 LYS HA   H -21.375 17.088  9.745 1.00 . A A . 71 LYS HA   1 1 
        7 2848 1 1 20 LYS HB2  H -22.448 19.929  9.619 1.00 . A A . 71 LYS HB2  1 1 
        7 2849 1 1 20 LYS HB3  H -20.865 19.468 10.227 1.00 . A A . 71 LYS HB3  1 1 
        7 2850 1 1 20 LYS HD2  H -19.893 21.077  8.581 1.00 . A A . 71 LYS HD2  1 1 
        7 2851 1 1 20 LYS HD3  H -20.089 20.777  6.854 1.00 . A A . 71 LYS HD3  1 1 
        7 2852 1 1 20 LYS HE2  H -22.462 21.435  7.050 1.00 . A A . 71 LYS HE2  1 1 
        7 2853 1 1 20 LYS HE3  H -22.206 21.789  8.754 1.00 . A A . 71 LYS HE3  1 1 
        7 2854 1 1 20 LYS HG2  H -20.227 18.687  8.013 1.00 . A A . 71 LYS HG2  1 1 
        7 2855 1 1 20 LYS HG3  H -21.828 19.084  7.402 1.00 . A A . 71 LYS HG3  1 1 
        7 2856 1 1 20 LYS HZ1  H -20.852 23.127  6.482 1.00 . A A . 71 LYS HZ1  1 1 
        7 2857 1 1 20 LYS HZ2  H -22.120 23.766  7.375 1.00 . A A . 71 LYS HZ2  1 1 
        7 2858 1 1 20 LYS HZ3  H -20.633 23.528  8.122 1.00 . A A . 71 LYS HZ3  1 1 
        7 2859 1 1 20 LYS N    N -23.228 17.474  8.926 1.00 . A A . 71 LYS N    1 1 
        7 2860 1 1 20 LYS NZ   N -21.294 23.128  7.424 1.00 . A A . 71 LYS NZ   1 1 
        7 2861 1 1 20 LYS O    O -23.999 17.814 11.391 1.00 . A A . 71 LYS O    1 1 
        7 2862 1 1 21 GLU C    C -22.896 19.085 13.982 1.00 . A A . 72 GLU C    1 1 
        7 2863 1 1 21 GLU CA   C -22.377 17.718 13.616 1.00 . A A . 72 GLU CA   1 1 
        7 2864 1 1 21 GLU CB   C -21.279 17.262 14.570 1.00 . A A . 72 GLU CB   1 1 
        7 2865 1 1 21 GLU CD   C -21.977 14.868 14.362 1.00 . A A . 72 GLU CD   1 1 
        7 2866 1 1 21 GLU CG   C -20.824 15.839 14.312 1.00 . A A . 72 GLU CG   1 1 
        7 2867 1 1 21 GLU H    H -20.949 17.743 12.068 1.00 . A A . 72 GLU H    1 1 
        7 2868 1 1 21 GLU HA   H -23.200 17.019 13.654 1.00 . A A . 72 GLU HA   1 1 
        7 2869 1 1 21 GLU HB2  H -20.426 17.917 14.464 1.00 . A A . 72 GLU HB2  1 1 
        7 2870 1 1 21 GLU HB3  H -21.650 17.319 15.583 1.00 . A A . 72 GLU HB3  1 1 
        7 2871 1 1 21 GLU HG2  H -20.369 15.793 13.334 1.00 . A A . 72 GLU HG2  1 1 
        7 2872 1 1 21 GLU HG3  H -20.099 15.558 15.062 1.00 . A A . 72 GLU HG3  1 1 
        7 2873 1 1 21 GLU N    N -21.917 17.734 12.239 1.00 . A A . 72 GLU N    1 1 
        7 2874 1 1 21 GLU O    O -23.737 19.240 14.863 1.00 . A A . 72 GLU O    1 1 
        7 2875 1 1 21 GLU OE1  O -22.321 14.382 15.455 1.00 . A A . 72 GLU OE1  1 1 
        7 2876 1 1 21 GLU OE2  O -22.576 14.586 13.308 1.00 . A A . 72 GLU OE2  1 1 
        7 2877 1 1 22 LYS C    C -23.023 21.941 11.999 1.00 . A A . 73 LYS C    1 1 
        7 2878 1 1 22 LYS CA   C -22.884 21.386 13.405 1.00 . A A . 73 LYS CA   1 1 
        7 2879 1 1 22 LYS CB   C -21.994 22.264 14.277 1.00 . A A . 73 LYS CB   1 1 
        7 2880 1 1 22 LYS CD   C -21.673 24.452 15.454 1.00 . A A . 73 LYS CD   1 1 
        7 2881 1 1 22 LYS CE   C -20.280 24.673 14.895 1.00 . A A . 73 LYS CE   1 1 
        7 2882 1 1 22 LYS CG   C -22.540 23.663 14.498 1.00 . A A . 73 LYS CG   1 1 
        7 2883 1 1 22 LYS H    H -21.607 19.893 12.727 1.00 . A A . 73 LYS H    1 1 
        7 2884 1 1 22 LYS HA   H -23.868 21.317 13.846 1.00 . A A . 73 LYS HA   1 1 
        7 2885 1 1 22 LYS HB2  H -21.871 21.792 15.240 1.00 . A A . 73 LYS HB2  1 1 
        7 2886 1 1 22 LYS HB3  H -21.024 22.353 13.809 1.00 . A A . 73 LYS HB3  1 1 
        7 2887 1 1 22 LYS HD2  H -22.135 25.412 15.632 1.00 . A A . 73 LYS HD2  1 1 
        7 2888 1 1 22 LYS HD3  H -21.595 23.907 16.383 1.00 . A A . 73 LYS HD3  1 1 
        7 2889 1 1 22 LYS HE2  H -19.836 23.716 14.659 1.00 . A A . 73 LYS HE2  1 1 
        7 2890 1 1 22 LYS HE3  H -20.358 25.263 13.994 1.00 . A A . 73 LYS HE3  1 1 
        7 2891 1 1 22 LYS HG2  H -22.571 24.170 13.546 1.00 . A A . 73 LYS HG2  1 1 
        7 2892 1 1 22 LYS HG3  H -23.538 23.582 14.902 1.00 . A A . 73 LYS HG3  1 1 
        7 2893 1 1 22 LYS HZ1  H -19.889 26.267 16.152 1.00 . A A . 73 LYS HZ1  1 1 
        7 2894 1 1 22 LYS HZ2  H -19.287 24.787 16.710 1.00 . A A . 73 LYS HZ2  1 1 
        7 2895 1 1 22 LYS HZ3  H -18.499 25.594 15.440 1.00 . A A . 73 LYS HZ3  1 1 
        7 2896 1 1 22 LYS N    N -22.383 20.068 13.307 1.00 . A A . 73 LYS N    1 1 
        7 2897 1 1 22 LYS NZ   N -19.429 25.377 15.862 1.00 . A A . 73 LYS NZ   1 1 
        7 2898 1 1 22 LYS O    O -22.096 22.550 11.448 1.00 . A A . 73 LYS O    1 1 
        7 2899 1 1 23 GLY C    C -25.649 22.880  9.980 1.00 . A A . 74 GLY C    1 1 
        7 2900 1 1 23 GLY CA   C -24.394 22.076 10.051 1.00 . A A . 74 GLY CA   1 1 
        7 2901 1 1 23 GLY H    H -24.821 21.092 11.838 1.00 . A A . 74 GLY H    1 1 
        7 2902 1 1 23 GLY HA2  H -23.566 22.683  9.715 1.00 . A A . 74 GLY HA2  1 1 
        7 2903 1 1 23 GLY HA3  H -24.489 21.213  9.406 1.00 . A A . 74 GLY HA3  1 1 
        7 2904 1 1 23 GLY N    N -24.137 21.635 11.387 1.00 . A A . 74 GLY N    1 1 
        7 2905 1 1 23 GLY O    O -26.712 22.360  9.633 1.00 . A A . 74 GLY O    1 1 
        7 2906 1 1 24 LEU C    C -26.567 25.967  9.148 1.00 . A A . 75 LEU C    1 1 
        7 2907 1 1 24 LEU CA   C -26.668 25.025 10.326 1.00 . A A . 75 LEU CA   1 1 
        7 2908 1 1 24 LEU CB   C -26.768 25.806 11.658 1.00 . A A . 75 LEU CB   1 1 
        7 2909 1 1 24 LEU CD1  C -28.528 24.287 12.653 1.00 . A A . 75 LEU CD1  1 1 
        7 2910 1 1 24 LEU CD2  C -26.138 24.052 13.405 1.00 . A A . 75 LEU CD2  1 1 
        7 2911 1 1 24 LEU CG   C -27.215 25.013 12.907 1.00 . A A . 75 LEU CG   1 1 
        7 2912 1 1 24 LEU H    H -24.656 24.496 10.561 1.00 . A A . 75 LEU H    1 1 
        7 2913 1 1 24 LEU HA   H -27.559 24.424 10.203 1.00 . A A . 75 LEU HA   1 1 
        7 2914 1 1 24 LEU HB2  H -25.801 26.236 11.865 1.00 . A A . 75 LEU HB2  1 1 
        7 2915 1 1 24 LEU HB3  H -27.466 26.616 11.512 1.00 . A A . 75 LEU HB3  1 1 
        7 2916 1 1 24 LEU HD11 H -28.408 23.603 11.827 1.00 . A A . 75 LEU HD11 1 1 
        7 2917 1 1 24 LEU HD12 H -28.813 23.738 13.539 1.00 . A A . 75 LEU HD12 1 1 
        7 2918 1 1 24 LEU HD13 H -29.296 25.008 12.413 1.00 . A A . 75 LEU HD13 1 1 
        7 2919 1 1 24 LEU HD21 H -25.252 24.609 13.671 1.00 . A A . 75 LEU HD21 1 1 
        7 2920 1 1 24 LEU HD22 H -26.506 23.526 14.273 1.00 . A A . 75 LEU HD22 1 1 
        7 2921 1 1 24 LEU HD23 H -25.901 23.341 12.627 1.00 . A A . 75 LEU HD23 1 1 
        7 2922 1 1 24 LEU HG   H -27.419 25.730 13.691 1.00 . A A . 75 LEU HG   1 1 
        7 2923 1 1 24 LEU N    N -25.539 24.129 10.325 1.00 . A A . 75 LEU N    1 1 
        7 2924 1 1 24 LEU O    O -25.632 25.855  8.343 1.00 . A A . 75 LEU O    1 1 
        7 2925 1 1 25 PHE C    C -26.773 29.059  8.329 1.00 . A A . 76 PHE C    1 1 
        7 2926 1 1 25 PHE CA   C -27.483 27.788  7.902 1.00 . A A . 76 PHE CA   1 1 
        7 2927 1 1 25 PHE CB   C -28.913 28.086  7.410 1.00 . A A . 76 PHE CB   1 1 
        7 2928 1 1 25 PHE CD1  C -28.868 28.286  4.905 1.00 . A A . 76 PHE CD1  1 1 
        7 2929 1 1 25 PHE CD2  C -29.147 30.278  6.183 1.00 . A A . 76 PHE CD2  1 1 
        7 2930 1 1 25 PHE CE1  C -28.926 29.020  3.740 1.00 . A A . 76 PHE CE1  1 1 
        7 2931 1 1 25 PHE CE2  C -29.207 31.018  5.020 1.00 . A A . 76 PHE CE2  1 1 
        7 2932 1 1 25 PHE CG   C -28.977 28.902  6.140 1.00 . A A . 76 PHE CG   1 1 
        7 2933 1 1 25 PHE CZ   C -29.095 30.388  3.796 1.00 . A A . 76 PHE CZ   1 1 
        7 2934 1 1 25 PHE H    H -28.216 26.943  9.691 1.00 . A A . 76 PHE H    1 1 
        7 2935 1 1 25 PHE HA   H -26.914 27.334  7.103 1.00 . A A . 76 PHE HA   1 1 
        7 2936 1 1 25 PHE HB2  H -29.420 27.149  7.228 1.00 . A A . 76 PHE HB2  1 1 
        7 2937 1 1 25 PHE HB3  H -29.442 28.625  8.182 1.00 . A A . 76 PHE HB3  1 1 
        7 2938 1 1 25 PHE HD1  H -29.230 30.771  7.140 1.00 . A A . 76 PHE HD1  1 1 
        7 2939 1 1 25 PHE HD2  H -28.733 27.215  4.859 1.00 . A A . 76 PHE HD2  1 1 
        7 2940 1 1 25 PHE HE1  H -29.337 32.089  5.065 1.00 . A A . 76 PHE HE1  1 1 
        7 2941 1 1 25 PHE HE2  H -28.838 28.525  2.785 1.00 . A A . 76 PHE HE2  1 1 
        7 2942 1 1 25 PHE HZ   H -29.142 30.965  2.886 1.00 . A A . 76 PHE HZ   1 1 
        7 2943 1 1 25 PHE N    N -27.500 26.866  9.013 1.00 . A A . 76 PHE N    1 1 
        7 2944 1 1 25 PHE O    O -27.343 29.899  9.041 1.00 . A A . 76 PHE O    1 1 
        7 2945 1 1 26 NH2 HN1  H -25.182 30.071  7.735 1.00 . A A . 77 NH2 HN1  1 1 
        7 2946 1 1 26 NH2 HN2  H -24.983 28.366  7.928 1.00 . A A . 77 NH2 HN2  1 1 
        7 2947 1 1 26 NH2 N    N -25.526 29.182  7.964 1.00 . A A . 77 NH2 N    1 1 
        8 2948 1 1  1 ACE C    C  -2.101  8.601  3.261 1.00 . A A . 52 ACE C    1 1 
        8 2949 1 1  1 ACE CH3  C  -1.646  9.644  2.280 1.00 . A A . 52 ACE CH3  1 1 
        8 2950 1 1  1 ACE H1   H  -0.999  9.184  1.546 1.00 . A A . 52 ACE H1   1 1 
        8 2951 1 1  1 ACE H2   H  -1.097 10.419  2.793 1.00 . A A . 52 ACE H2   1 1 
        8 2952 1 1  1 ACE H3   H  -2.510 10.079  1.799 1.00 . A A . 52 ACE H3   1 1 
        8 2953 1 1  1 ACE O    O  -1.288  7.805  3.775 1.00 . A A . 52 ACE O    1 1 
        8 2954 1 1  2 MET C    C  -5.424  7.392  4.068 1.00 . A A . 53 MET C    1 1 
        8 2955 1 1  2 MET CA   C  -3.979  7.650  4.459 1.00 . A A . 53 MET CA   1 1 
        8 2956 1 1  2 MET CB   C  -3.876  8.105  5.933 1.00 . A A . 53 MET CB   1 1 
        8 2957 1 1  2 MET CE   C  -2.683  9.833  8.276 1.00 . A A . 53 MET CE   1 1 
        8 2958 1 1  2 MET CG   C  -4.526  9.447  6.247 1.00 . A A . 53 MET CG   1 1 
        8 2959 1 1  2 MET H    H  -3.975  9.291  3.156 1.00 . A A . 53 MET H    1 1 
        8 2960 1 1  2 MET HA   H  -3.436  6.724  4.340 1.00 . A A . 53 MET HA   1 1 
        8 2961 1 1  2 MET HB2  H  -4.349  7.363  6.557 1.00 . A A . 53 MET HB2  1 1 
        8 2962 1 1  2 MET HB3  H  -2.832  8.168  6.199 1.00 . A A . 53 MET HB3  1 1 
        8 2963 1 1  2 MET HE1  H  -2.207 10.571  7.646 1.00 . A A . 53 MET HE1  1 1 
        8 2964 1 1  2 MET HE2  H  -2.480 10.063  9.311 1.00 . A A . 53 MET HE2  1 1 
        8 2965 1 1  2 MET HE3  H  -2.289  8.855  8.044 1.00 . A A . 53 MET HE3  1 1 
        8 2966 1 1  2 MET HG2  H  -4.015 10.216  5.688 1.00 . A A . 53 MET HG2  1 1 
        8 2967 1 1  2 MET HG3  H  -5.560  9.411  5.938 1.00 . A A . 53 MET HG3  1 1 
        8 2968 1 1  2 MET N    N  -3.384  8.609  3.556 1.00 . A A . 53 MET N    1 1 
        8 2969 1 1  2 MET O    O  -6.233  8.321  3.948 1.00 . A A . 53 MET O    1 1 
        8 2970 1 1  2 MET SD   S  -4.456  9.857  8.001 1.00 . A A . 53 MET SD   1 1 
        8 2971 1 1  3 THR C    C  -7.953  5.559  4.670 1.00 . A A . 54 THR C    1 1 
        8 2972 1 1  3 THR CA   C  -7.056  5.774  3.452 1.00 . A A . 54 THR CA   1 1 
        8 2973 1 1  3 THR CB   C  -7.022  4.536  2.538 1.00 . A A . 54 THR CB   1 1 
        8 2974 1 1  3 THR CG2  C  -6.486  4.907  1.165 1.00 . A A . 54 THR CG2  1 1 
        8 2975 1 1  3 THR H    H  -5.050  5.461  3.941 1.00 . A A . 54 THR H    1 1 
        8 2976 1 1  3 THR HA   H  -7.459  6.601  2.887 1.00 . A A . 54 THR HA   1 1 
        8 2977 1 1  3 THR HB   H  -8.028  4.155  2.434 1.00 . A A . 54 THR HB   1 1 
        8 2978 1 1  3 THR HG1  H  -5.257  3.780  3.051 1.00 . A A . 54 THR HG1  1 1 
        8 2979 1 1  3 THR HG21 H  -5.482  5.295  1.267 1.00 . A A . 54 THR HG21 1 1 
        8 2980 1 1  3 THR HG22 H  -6.472  4.030  0.533 1.00 . A A . 54 THR HG22 1 1 
        8 2981 1 1  3 THR HG23 H  -7.121  5.661  0.720 1.00 . A A . 54 THR HG23 1 1 
        8 2982 1 1  3 THR N    N  -5.736  6.160  3.843 1.00 . A A . 54 THR N    1 1 
        8 2983 1 1  3 THR O    O  -7.962  4.494  5.295 1.00 . A A . 54 THR O    1 1 
        8 2984 1 1  3 THR OG1  O  -6.186  3.511  3.123 1.00 . A A . 54 THR OG1  1 1 
        8 2985 1 1  4 ARG C    C -10.708  7.496  5.855 1.00 . A A . 55 ARG C    1 1 
        8 2986 1 1  4 ARG CA   C  -9.528  6.595  6.161 1.00 . A A . 55 ARG CA   1 1 
        8 2987 1 1  4 ARG CB   C  -8.776  7.077  7.398 1.00 . A A . 55 ARG CB   1 1 
        8 2988 1 1  4 ARG CD   C  -8.791  7.647  9.808 1.00 . A A . 55 ARG CD   1 1 
        8 2989 1 1  4 ARG CG   C  -9.617  7.178  8.640 1.00 . A A . 55 ARG CG   1 1 
        8 2990 1 1  4 ARG CZ   C  -9.123  8.016 12.236 1.00 . A A . 55 ARG CZ   1 1 
        8 2991 1 1  4 ARG H    H  -8.552  7.438  4.527 1.00 . A A . 55 ARG H    1 1 
        8 2992 1 1  4 ARG HA   H  -9.871  5.585  6.319 1.00 . A A . 55 ARG HA   1 1 
        8 2993 1 1  4 ARG HB2  H  -7.966  6.391  7.601 1.00 . A A . 55 ARG HB2  1 1 
        8 2994 1 1  4 ARG HB3  H  -8.358  8.052  7.190 1.00 . A A . 55 ARG HB3  1 1 
        8 2995 1 1  4 ARG HD2  H  -8.049  6.896 10.033 1.00 . A A . 55 ARG HD2  1 1 
        8 2996 1 1  4 ARG HD3  H  -8.301  8.570  9.536 1.00 . A A . 55 ARG HD3  1 1 
        8 2997 1 1  4 ARG HE   H -10.575  7.970 10.808 1.00 . A A . 55 ARG HE   1 1 
        8 2998 1 1  4 ARG HG2  H -10.422  7.878  8.468 1.00 . A A . 55 ARG HG2  1 1 
        8 2999 1 1  4 ARG HG3  H -10.029  6.206  8.867 1.00 . A A . 55 ARG HG3  1 1 
        8 3000 1 1  4 ARG HH11 H  -7.168  7.550 11.756 1.00 . A A . 55 ARG HH11 1 1 
        8 3001 1 1  4 ARG HH12 H  -7.427  7.928 13.392 1.00 . A A . 55 ARG HH12 1 1 
        8 3002 1 1  4 ARG HH21 H -10.921  8.505 13.123 1.00 . A A . 55 ARG HH21 1 1 
        8 3003 1 1  4 ARG HH22 H  -9.573  8.459 14.173 1.00 . A A . 55 ARG HH22 1 1 
        8 3004 1 1  4 ARG N    N  -8.644  6.605  5.036 1.00 . A A . 55 ARG N    1 1 
        8 3005 1 1  4 ARG NE   N  -9.608  7.876 10.997 1.00 . A A . 55 ARG NE   1 1 
        8 3006 1 1  4 ARG NH1  N  -7.825  7.814 12.477 1.00 . A A . 55 ARG NH1  1 1 
        8 3007 1 1  4 ARG NH2  N  -9.931  8.343 13.238 1.00 . A A . 55 ARG NH2  1 1 
        8 3008 1 1  4 ARG O    O -10.520  8.652  5.468 1.00 . A A . 55 ARG O    1 1 
        8 3009 1 1  5 SER C    C -13.349  8.775  6.733 1.00 . A A . 56 SER C    1 1 
        8 3010 1 1  5 SER CA   C -13.106  7.699  5.678 1.00 . A A . 56 SER CA   1 1 
        8 3011 1 1  5 SER CB   C -14.287  6.738  5.640 1.00 . A A . 56 SER CB   1 1 
        8 3012 1 1  5 SER H    H -11.989  6.028  6.259 1.00 . A A . 56 SER H    1 1 
        8 3013 1 1  5 SER HA   H -13.004  8.163  4.708 1.00 . A A . 56 SER HA   1 1 
        8 3014 1 1  5 SER HB2  H -14.432  6.320  6.625 1.00 . A A . 56 SER HB2  1 1 
        8 3015 1 1  5 SER HB3  H -15.177  7.272  5.342 1.00 . A A . 56 SER HB3  1 1 
        8 3016 1 1  5 SER HG   H -14.945  5.427  4.390 1.00 . A A . 56 SER HG   1 1 
        8 3017 1 1  5 SER N    N -11.896  6.963  5.969 1.00 . A A . 56 SER N    1 1 
        8 3018 1 1  5 SER O    O -13.524  8.468  7.918 1.00 . A A . 56 SER O    1 1 
        8 3019 1 1  5 SER OG   O -14.060  5.666  4.718 1.00 . A A . 56 SER OG   1 1 
        8 3020 1 1  6 ALA C    C -14.478 12.136  6.565 1.00 . A A . 57 ALA C    1 1 
        8 3021 1 1  6 ALA CA   C -13.600 11.107  7.222 1.00 . A A . 57 ALA CA   1 1 
        8 3022 1 1  6 ALA CB   C -12.302 11.745  7.679 1.00 . A A . 57 ALA CB   1 1 
        8 3023 1 1  6 ALA H    H -13.200 10.205  5.362 1.00 . A A . 57 ALA H    1 1 
        8 3024 1 1  6 ALA HA   H -14.113 10.717  8.089 1.00 . A A . 57 ALA HA   1 1 
        8 3025 1 1  6 ALA HB1  H -11.775 12.136  6.821 1.00 . A A . 57 ALA HB1  1 1 
        8 3026 1 1  6 ALA HB2  H -12.538 12.558  8.352 1.00 . A A . 57 ALA HB2  1 1 
        8 3027 1 1  6 ALA HB3  H -11.691 11.014  8.189 1.00 . A A . 57 ALA HB3  1 1 
        8 3028 1 1  6 ALA N    N -13.355 10.014  6.317 1.00 . A A . 57 ALA N    1 1 
        8 3029 1 1  6 ALA O    O -14.494 12.263  5.341 1.00 . A A . 57 ALA O    1 1 
        8 3030 1 1  7 PHE C    C -15.280 15.150  6.519 1.00 . A A . 58 PHE C    1 1 
        8 3031 1 1  7 PHE CA   C -16.082 13.906  6.906 1.00 . A A . 58 PHE CA   1 1 
        8 3032 1 1  7 PHE CB   C -17.113 14.216  8.001 1.00 . A A . 58 PHE CB   1 1 
        8 3033 1 1  7 PHE CD1  C -19.221 14.950  6.846 1.00 . A A . 58 PHE CD1  1 1 
        8 3034 1 1  7 PHE CD2  C -17.995 16.546  8.127 1.00 . A A . 58 PHE CD2  1 1 
        8 3035 1 1  7 PHE CE1  C -20.160 15.910  6.544 1.00 . A A . 58 PHE CE1  1 1 
        8 3036 1 1  7 PHE CE2  C -18.928 17.511  7.826 1.00 . A A . 58 PHE CE2  1 1 
        8 3037 1 1  7 PHE CG   C -18.129 15.258  7.647 1.00 . A A . 58 PHE CG   1 1 
        8 3038 1 1  7 PHE CZ   C -20.010 17.193  7.028 1.00 . A A . 58 PHE CZ   1 1 
        8 3039 1 1  7 PHE H    H -15.125 12.706  8.344 1.00 . A A . 58 PHE H    1 1 
        8 3040 1 1  7 PHE HA   H -16.596 13.532  6.034 1.00 . A A . 58 PHE HA   1 1 
        8 3041 1 1  7 PHE HB2  H -17.650 13.310  8.237 1.00 . A A . 58 PHE HB2  1 1 
        8 3042 1 1  7 PHE HB3  H -16.589 14.551  8.885 1.00 . A A . 58 PHE HB3  1 1 
        8 3043 1 1  7 PHE HD1  H -19.343 13.948  6.460 1.00 . A A . 58 PHE HD1  1 1 
        8 3044 1 1  7 PHE HD2  H -17.141 16.783  8.746 1.00 . A A . 58 PHE HD2  1 1 
        8 3045 1 1  7 PHE HE1  H -21.009 15.661  5.923 1.00 . A A . 58 PHE HE1  1 1 
        8 3046 1 1  7 PHE HE2  H -18.814 18.515  8.207 1.00 . A A . 58 PHE HE2  1 1 
        8 3047 1 1  7 PHE HZ   H -20.745 17.946  6.790 1.00 . A A . 58 PHE HZ   1 1 
        8 3048 1 1  7 PHE N    N -15.189 12.870  7.374 1.00 . A A . 58 PHE N    1 1 
        8 3049 1 1  7 PHE O    O -15.518 15.753  5.479 1.00 . A A . 58 PHE O    1 1 
        8 3050 1 1  8 ALA C    C -12.501 16.367  5.879 1.00 . A A . 59 ALA C    1 1 
        8 3051 1 1  8 ALA CA   C -13.415 16.646  7.072 1.00 . A A . 59 ALA CA   1 1 
        8 3052 1 1  8 ALA CB   C -12.590 16.987  8.304 1.00 . A A . 59 ALA CB   1 1 
        8 3053 1 1  8 ALA H    H -14.164 14.977  8.172 1.00 . A A . 59 ALA H    1 1 
        8 3054 1 1  8 ALA HA   H -14.045 17.490  6.832 1.00 . A A . 59 ALA HA   1 1 
        8 3055 1 1  8 ALA HB1  H -11.943 16.156  8.538 1.00 . A A . 59 ALA HB1  1 1 
        8 3056 1 1  8 ALA HB2  H -11.992 17.863  8.109 1.00 . A A . 59 ALA HB2  1 1 
        8 3057 1 1  8 ALA HB3  H -13.247 17.180  9.139 1.00 . A A . 59 ALA HB3  1 1 
        8 3058 1 1  8 ALA N    N -14.290 15.493  7.341 1.00 . A A . 59 ALA N    1 1 
        8 3059 1 1  8 ALA O    O -11.901 17.272  5.305 1.00 . A A . 59 ALA O    1 1 
        8 3060 1 1  9 ASN C    C -12.277 15.120  3.087 1.00 . A A . 60 ASN C    1 1 
        8 3061 1 1  9 ASN CA   C -11.631 14.656  4.378 1.00 . A A . 60 ASN CA   1 1 
        8 3062 1 1  9 ASN CB   C -11.540 13.123  4.397 1.00 . A A . 60 ASN CB   1 1 
        8 3063 1 1  9 ASN CG   C -10.946 12.519  3.182 1.00 . A A . 60 ASN CG   1 1 
        8 3064 1 1  9 ASN H    H -12.911 14.453  6.053 1.00 . A A . 60 ASN H    1 1 
        8 3065 1 1  9 ASN HA   H -10.638 15.068  4.454 1.00 . A A . 60 ASN HA   1 1 
        8 3066 1 1  9 ASN HB2  H -10.786 12.850  5.126 1.00 . A A . 60 ASN HB2  1 1 
        8 3067 1 1  9 ASN HB3  H -12.491 12.659  4.603 1.00 . A A . 60 ASN HB3  1 1 
        8 3068 1 1  9 ASN HD21 H  -9.354 12.406  4.188 1.00 . A A . 60 ASN HD21 1 1 
        8 3069 1 1  9 ASN HD22 H  -9.231 11.797  2.556 1.00 . A A . 60 ASN HD22 1 1 
        8 3070 1 1  9 ASN N    N -12.415 15.108  5.520 1.00 . A A . 60 ASN N    1 1 
        8 3071 1 1  9 ASN ND2  N  -9.728 12.208  3.301 1.00 . A A . 60 ASN ND2  1 1 
        8 3072 1 1  9 ASN O    O -11.598 15.489  2.120 1.00 . A A . 60 ASN O    1 1 
        8 3073 1 1  9 ASN OD1  O -11.623 12.261  2.178 1.00 . A A . 60 ASN OD1  1 1 
        8 3074 1 1 10 LEU C    C -14.281 16.983  1.738 1.00 . A A . 61 LEU C    1 1 
        8 3075 1 1 10 LEU CA   C -14.370 15.498  1.961 1.00 . A A . 61 LEU CA   1 1 
        8 3076 1 1 10 LEU CB   C -15.827 15.133  2.226 1.00 . A A . 61 LEU CB   1 1 
        8 3077 1 1 10 LEU CD1  C -17.566 13.546  3.046 1.00 . A A . 61 LEU CD1  1 1 
        8 3078 1 1 10 LEU CD2  C -15.705 12.701  1.636 1.00 . A A . 61 LEU CD2  1 1 
        8 3079 1 1 10 LEU CG   C -16.104 13.706  2.697 1.00 . A A . 61 LEU CG   1 1 
        8 3080 1 1 10 LEU H    H -14.044 14.953  3.939 1.00 . A A . 61 LEU H    1 1 
        8 3081 1 1 10 LEU HA   H -14.035 14.993  1.069 1.00 . A A . 61 LEU HA   1 1 
        8 3082 1 1 10 LEU HB2  H -16.201 15.833  2.956 1.00 . A A . 61 LEU HB2  1 1 
        8 3083 1 1 10 LEU HB3  H -16.372 15.299  1.308 1.00 . A A . 61 LEU HB3  1 1 
        8 3084 1 1 10 LEU HD11 H -18.174 13.746  2.176 1.00 . A A . 61 LEU HD11 1 1 
        8 3085 1 1 10 LEU HD12 H -17.746 12.535  3.384 1.00 . A A . 61 LEU HD12 1 1 
        8 3086 1 1 10 LEU HD13 H -17.827 14.237  3.834 1.00 . A A . 61 LEU HD13 1 1 
        8 3087 1 1 10 LEU HD21 H -14.652 12.804  1.418 1.00 . A A . 61 LEU HD21 1 1 
        8 3088 1 1 10 LEU HD22 H -15.902 11.701  1.996 1.00 . A A . 61 LEU HD22 1 1 
        8 3089 1 1 10 LEU HD23 H -16.281 12.877  0.738 1.00 . A A . 61 LEU HD23 1 1 
        8 3090 1 1 10 LEU HG   H -15.521 13.512  3.587 1.00 . A A . 61 LEU HG   1 1 
        8 3091 1 1 10 LEU N    N -13.576 15.145  3.102 1.00 . A A . 61 LEU N    1 1 
        8 3092 1 1 10 LEU O    O -14.063 17.754  2.698 1.00 . A A . 61 LEU O    1 1 
        8 3093 1 1 11 PRO C    C -15.670 19.463  0.795 1.00 . A A . 62 PRO C    1 1 
        8 3094 1 1 11 PRO CA   C -14.448 18.811  0.169 1.00 . A A . 62 PRO CA   1 1 
        8 3095 1 1 11 PRO CB   C -14.502 18.854 -1.358 1.00 . A A . 62 PRO CB   1 1 
        8 3096 1 1 11 PRO CD   C -14.584 16.568 -0.685 1.00 . A A . 62 PRO CD   1 1 
        8 3097 1 1 11 PRO CG   C -14.940 17.508 -1.782 1.00 . A A . 62 PRO CG   1 1 
        8 3098 1 1 11 PRO HA   H -13.552 19.290  0.535 1.00 . A A . 62 PRO HA   1 1 
        8 3099 1 1 11 PRO HB2  H -15.191 19.613 -1.693 1.00 . A A . 62 PRO HB2  1 1 
        8 3100 1 1 11 PRO HB3  H -13.518 19.057 -1.748 1.00 . A A . 62 PRO HB3  1 1 
        8 3101 1 1 11 PRO HD2  H -15.414 15.904 -0.503 1.00 . A A . 62 PRO HD2  1 1 
        8 3102 1 1 11 PRO HD3  H -13.677 16.020 -0.882 1.00 . A A . 62 PRO HD3  1 1 
        8 3103 1 1 11 PRO HG2  H -16.009 17.506 -1.938 1.00 . A A . 62 PRO HG2  1 1 
        8 3104 1 1 11 PRO HG3  H -14.435 17.227 -2.695 1.00 . A A . 62 PRO HG3  1 1 
        8 3105 1 1 11 PRO N    N -14.428 17.419  0.488 1.00 . A A . 62 PRO N    1 1 
        8 3106 1 1 11 PRO O    O -16.653 18.779  1.131 1.00 . A A . 62 PRO O    1 1 
        8 3107 1 1 12 LEU C    C -17.997 21.360  0.987 1.00 . A A . 63 LEU C    1 1 
        8 3108 1 1 12 LEU CA   C -16.636 21.503  1.623 1.00 . A A . 63 LEU CA   1 1 
        8 3109 1 1 12 LEU CB   C -16.249 22.989  1.789 1.00 . A A . 63 LEU CB   1 1 
        8 3110 1 1 12 LEU CD1  C -15.127 22.677  4.041 1.00 . A A . 63 LEU CD1  1 1 
        8 3111 1 1 12 LEU CD2  C -13.711 22.918  2.002 1.00 . A A . 63 LEU CD2  1 1 
        8 3112 1 1 12 LEU CG   C -15.014 23.312  2.670 1.00 . A A . 63 LEU CG   1 1 
        8 3113 1 1 12 LEU H    H -14.918 21.236  0.438 1.00 . A A . 63 LEU H    1 1 
        8 3114 1 1 12 LEU HA   H -16.697 21.059  2.606 1.00 . A A . 63 LEU HA   1 1 
        8 3115 1 1 12 LEU HB2  H -16.061 23.386  0.803 1.00 . A A . 63 LEU HB2  1 1 
        8 3116 1 1 12 LEU HB3  H -17.101 23.504  2.203 1.00 . A A . 63 LEU HB3  1 1 
        8 3117 1 1 12 LEU HD11 H -15.210 21.604  3.933 1.00 . A A . 63 LEU HD11 1 1 
        8 3118 1 1 12 LEU HD12 H -14.247 22.917  4.620 1.00 . A A . 63 LEU HD12 1 1 
        8 3119 1 1 12 LEU HD13 H -16.006 23.057  4.541 1.00 . A A . 63 LEU HD13 1 1 
        8 3120 1 1 12 LEU HD21 H -13.605 23.466  1.078 1.00 . A A . 63 LEU HD21 1 1 
        8 3121 1 1 12 LEU HD22 H -12.884 23.153  2.656 1.00 . A A . 63 LEU HD22 1 1 
        8 3122 1 1 12 LEU HD23 H -13.721 21.860  1.792 1.00 . A A . 63 LEU HD23 1 1 
        8 3123 1 1 12 LEU HG   H -15.002 24.381  2.827 1.00 . A A . 63 LEU HG   1 1 
        8 3124 1 1 12 LEU N    N -15.633 20.750  0.905 1.00 . A A . 63 LEU N    1 1 
        8 3125 1 1 12 LEU O    O -18.984 21.226  1.683 1.00 . A A . 63 LEU O    1 1 
        8 3126 1 1 13 TRP C    C -19.916 19.768 -0.749 1.00 . A A . 64 TRP C    1 1 
        8 3127 1 1 13 TRP CA   C -19.302 21.136 -1.035 1.00 . A A . 64 TRP CA   1 1 
        8 3128 1 1 13 TRP CB   C -19.160 21.400 -2.541 1.00 . A A . 64 TRP CB   1 1 
        8 3129 1 1 13 TRP CD1  C -16.843 20.817 -3.448 1.00 . A A . 64 TRP CD1  1 1 
        8 3130 1 1 13 TRP CD2  C -18.388 19.251 -3.820 1.00 . A A . 64 TRP CD2  1 1 
        8 3131 1 1 13 TRP CE2  C -17.170 18.815 -4.361 1.00 . A A . 64 TRP CE2  1 1 
        8 3132 1 1 13 TRP CE3  C -19.509 18.433 -3.935 1.00 . A A . 64 TRP CE3  1 1 
        8 3133 1 1 13 TRP CG   C -18.155 20.536 -3.235 1.00 . A A . 64 TRP CG   1 1 
        8 3134 1 1 13 TRP CH2  C -18.150 16.810 -5.107 1.00 . A A . 64 TRP CH2  1 1 
        8 3135 1 1 13 TRP CZ2  C -17.035 17.594 -5.003 1.00 . A A . 64 TRP CZ2  1 1 
        8 3136 1 1 13 TRP CZ3  C -19.381 17.218 -4.578 1.00 . A A . 64 TRP CZ3  1 1 
        8 3137 1 1 13 TRP H    H -17.203 21.440 -0.826 1.00 . A A . 64 TRP H    1 1 
        8 3138 1 1 13 TRP HA   H -20.032 21.820 -0.625 1.00 . A A . 64 TRP HA   1 1 
        8 3139 1 1 13 TRP HB2  H -20.114 21.231 -3.017 1.00 . A A . 64 TRP HB2  1 1 
        8 3140 1 1 13 TRP HB3  H -18.872 22.430 -2.688 1.00 . A A . 64 TRP HB3  1 1 
        8 3141 1 1 13 TRP HD1  H -16.349 21.721 -3.121 1.00 . A A . 64 TRP HD1  1 1 
        8 3142 1 1 13 TRP HE1  H -15.293 19.771 -4.372 1.00 . A A . 64 TRP HE1  1 1 
        8 3143 1 1 13 TRP HE3  H -20.451 18.744 -3.508 1.00 . A A . 64 TRP HE3  1 1 
        8 3144 1 1 13 TRP HH2  H -18.091 15.851 -5.602 1.00 . A A . 64 TRP HH2  1 1 
        8 3145 1 1 13 TRP HZ2  H -16.085 17.269 -5.397 1.00 . A A . 64 TRP HZ2  1 1 
        8 3146 1 1 13 TRP HZ3  H -20.239 16.569 -4.683 1.00 . A A . 64 TRP HZ3  1 1 
        8 3147 1 1 13 TRP N    N -18.040 21.319 -0.325 1.00 . A A . 64 TRP N    1 1 
        8 3148 1 1 13 TRP NE1  N -16.245 19.787 -4.112 1.00 . A A . 64 TRP NE1  1 1 
        8 3149 1 1 13 TRP O    O -21.115 19.635 -0.776 1.00 . A A . 64 TRP O    1 1 
        8 3150 1 1 14 LYS C    C -20.162 17.513  1.334 1.00 . A A . 65 LYS C    1 1 
        8 3151 1 1 14 LYS CA   C -19.608 17.456 -0.060 1.00 . A A . 65 LYS CA   1 1 
        8 3152 1 1 14 LYS CB   C -18.563 16.358 -0.144 1.00 . A A . 65 LYS CB   1 1 
        8 3153 1 1 14 LYS CD   C -17.457 14.652 -1.544 1.00 . A A . 65 LYS CD   1 1 
        8 3154 1 1 14 LYS CE   C -17.183 14.153 -2.954 1.00 . A A . 65 LYS CE   1 1 
        8 3155 1 1 14 LYS CG   C -18.194 15.963 -1.547 1.00 . A A . 65 LYS CG   1 1 
        8 3156 1 1 14 LYS H    H -18.122 18.928 -0.440 1.00 . A A . 65 LYS H    1 1 
        8 3157 1 1 14 LYS HA   H -20.417 17.214 -0.735 1.00 . A A . 65 LYS HA   1 1 
        8 3158 1 1 14 LYS HB2  H -17.667 16.692  0.361 1.00 . A A . 65 LYS HB2  1 1 
        8 3159 1 1 14 LYS HB3  H -18.945 15.489  0.370 1.00 . A A . 65 LYS HB3  1 1 
        8 3160 1 1 14 LYS HD2  H -16.518 14.794 -1.025 1.00 . A A . 65 LYS HD2  1 1 
        8 3161 1 1 14 LYS HD3  H -18.097 13.958 -1.019 1.00 . A A . 65 LYS HD3  1 1 
        8 3162 1 1 14 LYS HE2  H -18.110 14.159 -3.508 1.00 . A A . 65 LYS HE2  1 1 
        8 3163 1 1 14 LYS HE3  H -16.482 14.825 -3.429 1.00 . A A . 65 LYS HE3  1 1 
        8 3164 1 1 14 LYS HG2  H -19.095 15.864 -2.134 1.00 . A A . 65 LYS HG2  1 1 
        8 3165 1 1 14 LYS HG3  H -17.561 16.726 -1.976 1.00 . A A . 65 LYS HG3  1 1 
        8 3166 1 1 14 LYS HZ1  H -17.313 12.105 -2.571 1.00 . A A . 65 LYS HZ1  1 1 
        8 3167 1 1 14 LYS HZ2  H -16.400 12.486 -3.938 1.00 . A A . 65 LYS HZ2  1 1 
        8 3168 1 1 14 LYS HZ3  H -15.758 12.702 -2.394 1.00 . A A . 65 LYS HZ3  1 1 
        8 3169 1 1 14 LYS N    N -19.089 18.766 -0.438 1.00 . A A . 65 LYS N    1 1 
        8 3170 1 1 14 LYS NZ   N -16.628 12.784 -2.965 1.00 . A A . 65 LYS NZ   1 1 
        8 3171 1 1 14 LYS O    O -21.189 16.926  1.637 1.00 . A A . 65 LYS O    1 1 
        8 3172 1 1 15 GLN C    C -21.222 19.237  3.618 1.00 . A A . 66 GLN C    1 1 
        8 3173 1 1 15 GLN CA   C -19.915 18.460  3.554 1.00 . A A . 66 GLN CA   1 1 
        8 3174 1 1 15 GLN CB   C -18.844 19.210  4.329 1.00 . A A . 66 GLN CB   1 1 
        8 3175 1 1 15 GLN CD   C -16.500 19.281  5.189 1.00 . A A . 66 GLN CD   1 1 
        8 3176 1 1 15 GLN CG   C -17.514 18.494  4.406 1.00 . A A . 66 GLN CG   1 1 
        8 3177 1 1 15 GLN H    H -18.719 18.750  1.802 1.00 . A A . 66 GLN H    1 1 
        8 3178 1 1 15 GLN HA   H -20.046 17.480  3.989 1.00 . A A . 66 GLN HA   1 1 
        8 3179 1 1 15 GLN HB2  H -18.687 20.172  3.863 1.00 . A A . 66 GLN HB2  1 1 
        8 3180 1 1 15 GLN HB3  H -19.202 19.368  5.336 1.00 . A A . 66 GLN HB3  1 1 
        8 3181 1 1 15 GLN HE21 H -15.044 18.513  4.118 1.00 . A A . 66 GLN HE21 1 1 
        8 3182 1 1 15 GLN HE22 H -14.581 19.645  5.348 1.00 . A A . 66 GLN HE22 1 1 
        8 3183 1 1 15 GLN HG2  H -17.659 17.537  4.884 1.00 . A A . 66 GLN HG2  1 1 
        8 3184 1 1 15 GLN HG3  H -17.142 18.346  3.403 1.00 . A A . 66 GLN HG3  1 1 
        8 3185 1 1 15 GLN N    N -19.505 18.282  2.162 1.00 . A A . 66 GLN N    1 1 
        8 3186 1 1 15 GLN NE2  N -15.258 19.130  4.855 1.00 . A A . 66 GLN NE2  1 1 
        8 3187 1 1 15 GLN O    O -22.052 19.044  4.508 1.00 . A A . 66 GLN O    1 1 
        8 3188 1 1 15 GLN OE1  O -16.846 20.034  6.109 1.00 . A A . 66 GLN OE1  1 1 
        8 3189 1 1 16 GLN C    C -23.636 20.181  1.713 1.00 . A A . 67 GLN C    1 1 
        8 3190 1 1 16 GLN CA   C -22.592 20.921  2.540 1.00 . A A . 67 GLN CA   1 1 
        8 3191 1 1 16 GLN CB   C -22.235 22.255  1.879 1.00 . A A . 67 GLN CB   1 1 
        8 3192 1 1 16 GLN CD   C -20.747 24.309  1.962 1.00 . A A . 67 GLN CD   1 1 
        8 3193 1 1 16 GLN CG   C -21.220 23.065  2.671 1.00 . A A . 67 GLN CG   1 1 
        8 3194 1 1 16 GLN H    H -20.658 20.256  2.026 1.00 . A A . 67 GLN H    1 1 
        8 3195 1 1 16 GLN HA   H -22.980 21.114  3.528 1.00 . A A . 67 GLN HA   1 1 
        8 3196 1 1 16 GLN HB2  H -21.822 22.057  0.902 1.00 . A A . 67 GLN HB2  1 1 
        8 3197 1 1 16 GLN HB3  H -23.133 22.847  1.775 1.00 . A A . 67 GLN HB3  1 1 
        8 3198 1 1 16 GLN HE21 H -19.004 24.205  2.892 1.00 . A A . 67 GLN HE21 1 1 
        8 3199 1 1 16 GLN HE22 H -19.200 25.527  1.799 1.00 . A A . 67 GLN HE22 1 1 
        8 3200 1 1 16 GLN HG2  H -21.675 23.356  3.600 1.00 . A A . 67 GLN HG2  1 1 
        8 3201 1 1 16 GLN HG3  H -20.364 22.440  2.883 1.00 . A A . 67 GLN HG3  1 1 
        8 3202 1 1 16 GLN N    N -21.394 20.118  2.664 1.00 . A A . 67 GLN N    1 1 
        8 3203 1 1 16 GLN NE2  N -19.538 24.715  2.244 1.00 . A A . 67 GLN NE2  1 1 
        8 3204 1 1 16 GLN O    O -24.775 20.614  1.596 1.00 . A A . 67 GLN O    1 1 
        8 3205 1 1 16 GLN OE1  O -21.470 24.911  1.176 1.00 . A A . 67 GLN OE1  1 1 
        8 3206 1 1 17 ASN C    C -24.802 17.217  1.132 1.00 . A A . 68 ASN C    1 1 
        8 3207 1 1 17 ASN CA   C -24.126 18.266  0.312 1.00 . A A . 68 ASN CA   1 1 
        8 3208 1 1 17 ASN CB   C -23.344 17.587 -0.808 1.00 . A A . 68 ASN CB   1 1 
        8 3209 1 1 17 ASN CG   C -24.221 17.112 -1.929 1.00 . A A . 68 ASN CG   1 1 
        8 3210 1 1 17 ASN H    H -22.326 18.750  1.323 1.00 . A A . 68 ASN H    1 1 
        8 3211 1 1 17 ASN HA   H -24.872 18.910 -0.106 1.00 . A A . 68 ASN HA   1 1 
        8 3212 1 1 17 ASN HB2  H -22.627 18.284 -1.212 1.00 . A A . 68 ASN HB2  1 1 
        8 3213 1 1 17 ASN HB3  H -22.815 16.739 -0.402 1.00 . A A . 68 ASN HB3  1 1 
        8 3214 1 1 17 ASN HD21 H -23.781 18.744 -2.928 1.00 . A A . 68 ASN HD21 1 1 
        8 3215 1 1 17 ASN HD22 H -24.880 17.638 -3.710 1.00 . A A . 68 ASN HD22 1 1 
        8 3216 1 1 17 ASN N    N -23.242 19.053  1.160 1.00 . A A . 68 ASN N    1 1 
        8 3217 1 1 17 ASN ND2  N -24.302 17.901 -2.958 1.00 . A A . 68 ASN ND2  1 1 
        8 3218 1 1 17 ASN O    O -25.981 16.926  0.974 1.00 . A A . 68 ASN O    1 1 
        8 3219 1 1 17 ASN OD1  O -24.783 16.016 -1.890 1.00 . A A . 68 ASN OD1  1 1 
        8 3220 1 1 18 LEU C    C -25.264 16.208  4.029 1.00 . A A . 69 LEU C    1 1 
        8 3221 1 1 18 LEU CA   C -24.469 15.625  2.886 1.00 . A A . 69 LEU CA   1 1 
        8 3222 1 1 18 LEU CB   C -23.265 14.833  3.415 1.00 . A A . 69 LEU CB   1 1 
        8 3223 1 1 18 LEU CD1  C -21.301 13.340  3.011 1.00 . A A . 69 LEU CD1  1 1 
        8 3224 1 1 18 LEU CD2  C -23.348 13.089  1.602 1.00 . A A . 69 LEU CD2  1 1 
        8 3225 1 1 18 LEU CG   C -22.459 14.067  2.364 1.00 . A A . 69 LEU CG   1 1 
        8 3226 1 1 18 LEU H    H -23.134 17.036  1.987 1.00 . A A . 69 LEU H    1 1 
        8 3227 1 1 18 LEU HA   H -25.103 14.953  2.328 1.00 . A A . 69 LEU HA   1 1 
        8 3228 1 1 18 LEU HB2  H -22.599 15.541  3.888 1.00 . A A . 69 LEU HB2  1 1 
        8 3229 1 1 18 LEU HB3  H -23.590 14.134  4.170 1.00 . A A . 69 LEU HB3  1 1 
        8 3230 1 1 18 LEU HD11 H -21.675 12.645  3.746 1.00 . A A . 69 LEU HD11 1 1 
        8 3231 1 1 18 LEU HD12 H -20.746 12.804  2.257 1.00 . A A . 69 LEU HD12 1 1 
        8 3232 1 1 18 LEU HD13 H -20.651 14.057  3.493 1.00 . A A . 69 LEU HD13 1 1 
        8 3233 1 1 18 LEU HD21 H -24.141 13.633  1.109 1.00 . A A . 69 LEU HD21 1 1 
        8 3234 1 1 18 LEU HD22 H -22.758 12.564  0.866 1.00 . A A . 69 LEU HD22 1 1 
        8 3235 1 1 18 LEU HD23 H -23.777 12.379  2.294 1.00 . A A . 69 LEU HD23 1 1 
        8 3236 1 1 18 LEU HG   H -22.053 14.775  1.654 1.00 . A A . 69 LEU HG   1 1 
        8 3237 1 1 18 LEU N    N -24.039 16.669  1.989 1.00 . A A . 69 LEU N    1 1 
        8 3238 1 1 18 LEU O    O -24.955 17.315  4.533 1.00 . A A . 69 LEU O    1 1 
        8 3239 1 1 19 LYS C    C -26.479 15.558  6.803 1.00 . A A . 70 LYS C    1 1 
        8 3240 1 1 19 LYS CA   C -27.120 15.913  5.496 1.00 . A A . 70 LYS CA   1 1 
        8 3241 1 1 19 LYS CB   C -28.523 15.335  5.358 1.00 . A A . 70 LYS CB   1 1 
        8 3242 1 1 19 LYS CD   C -30.622 15.231  3.957 1.00 . A A . 70 LYS CD   1 1 
        8 3243 1 1 19 LYS CE   C -30.507 13.742  3.693 1.00 . A A . 70 LYS CE   1 1 
        8 3244 1 1 19 LYS CG   C -29.258 15.866  4.134 1.00 . A A . 70 LYS CG   1 1 
        8 3245 1 1 19 LYS H    H -26.433 14.604  4.031 1.00 . A A . 70 LYS H    1 1 
        8 3246 1 1 19 LYS HA   H -27.175 16.991  5.443 1.00 . A A . 70 LYS HA   1 1 
        8 3247 1 1 19 LYS HB2  H -28.448 14.260  5.279 1.00 . A A . 70 LYS HB2  1 1 
        8 3248 1 1 19 LYS HB3  H -29.099 15.589  6.235 1.00 . A A . 70 LYS HB3  1 1 
        8 3249 1 1 19 LYS HD2  H -31.198 15.383  4.857 1.00 . A A . 70 LYS HD2  1 1 
        8 3250 1 1 19 LYS HD3  H -31.123 15.701  3.124 1.00 . A A . 70 LYS HD3  1 1 
        8 3251 1 1 19 LYS HE2  H -29.869 13.584  2.836 1.00 . A A . 70 LYS HE2  1 1 
        8 3252 1 1 19 LYS HE3  H -30.053 13.275  4.552 1.00 . A A . 70 LYS HE3  1 1 
        8 3253 1 1 19 LYS HG2  H -29.385 16.932  4.245 1.00 . A A . 70 LYS HG2  1 1 
        8 3254 1 1 19 LYS HG3  H -28.659 15.667  3.257 1.00 . A A . 70 LYS HG3  1 1 
        8 3255 1 1 19 LYS HZ1  H -32.259 13.540  2.589 1.00 . A A . 70 LYS HZ1  1 1 
        8 3256 1 1 19 LYS HZ2  H -31.713 12.098  3.292 1.00 . A A . 70 LYS HZ2  1 1 
        8 3257 1 1 19 LYS HZ3  H -32.464 13.286  4.239 1.00 . A A . 70 LYS HZ3  1 1 
        8 3258 1 1 19 LYS N    N -26.274 15.490  4.432 1.00 . A A . 70 LYS N    1 1 
        8 3259 1 1 19 LYS NZ   N -31.816 13.124  3.436 1.00 . A A . 70 LYS NZ   1 1 
        8 3260 1 1 19 LYS O    O -26.346 14.386  7.175 1.00 . A A . 70 LYS O    1 1 
        8 3261 1 1 20 LYS C    C -26.200 16.175  9.850 1.00 . A A . 71 LYS C    1 1 
        8 3262 1 1 20 LYS CA   C -25.306 16.474  8.675 1.00 . A A . 71 LYS CA   1 1 
        8 3263 1 1 20 LYS CB   C -24.522 17.761  8.872 1.00 . A A . 71 LYS CB   1 1 
        8 3264 1 1 20 LYS CD   C -22.792 19.304  7.853 1.00 . A A . 71 LYS CD   1 1 
        8 3265 1 1 20 LYS CE   C -23.749 20.344  7.290 1.00 . A A . 71 LYS CE   1 1 
        8 3266 1 1 20 LYS CG   C -23.411 17.917  7.849 1.00 . A A . 71 LYS CG   1 1 
        8 3267 1 1 20 LYS H    H -26.244 17.461  7.090 1.00 . A A . 71 LYS H    1 1 
        8 3268 1 1 20 LYS HA   H -24.596 15.668  8.565 1.00 . A A . 71 LYS HA   1 1 
        8 3269 1 1 20 LYS HB2  H -25.196 18.600  8.780 1.00 . A A . 71 LYS HB2  1 1 
        8 3270 1 1 20 LYS HB3  H -24.077 17.764  9.855 1.00 . A A . 71 LYS HB3  1 1 
        8 3271 1 1 20 LYS HD2  H -22.547 19.569  8.871 1.00 . A A . 71 LYS HD2  1 1 
        8 3272 1 1 20 LYS HD3  H -21.895 19.288  7.252 1.00 . A A . 71 LYS HD3  1 1 
        8 3273 1 1 20 LYS HE2  H -24.612 20.408  7.934 1.00 . A A . 71 LYS HE2  1 1 
        8 3274 1 1 20 LYS HE3  H -23.248 21.300  7.257 1.00 . A A . 71 LYS HE3  1 1 
        8 3275 1 1 20 LYS HG2  H -22.636 17.195  8.057 1.00 . A A . 71 LYS HG2  1 1 
        8 3276 1 1 20 LYS HG3  H -23.821 17.723  6.869 1.00 . A A . 71 LYS HG3  1 1 
        8 3277 1 1 20 LYS HZ1  H -23.393 19.661  5.342 1.00 . A A . 71 LYS HZ1  1 1 
        8 3278 1 1 20 LYS HZ2  H -24.886 19.202  5.940 1.00 . A A . 71 LYS HZ2  1 1 
        8 3279 1 1 20 LYS HZ3  H -24.641 20.799  5.440 1.00 . A A . 71 LYS HZ3  1 1 
        8 3280 1 1 20 LYS N    N -26.041 16.571  7.457 1.00 . A A . 71 LYS N    1 1 
        8 3281 1 1 20 LYS NZ   N -24.199 19.984  5.918 1.00 . A A . 71 LYS NZ   1 1 
        8 3282 1 1 20 LYS O    O -27.438 16.308  9.766 1.00 . A A . 71 LYS O    1 1 
        8 3283 1 1 21 GLU C    C -26.704 16.701 12.798 1.00 . A A . 72 GLU C    1 1 
        8 3284 1 1 21 GLU CA   C -26.287 15.416 12.119 1.00 . A A . 72 GLU CA   1 1 
        8 3285 1 1 21 GLU CB   C -25.398 14.578 13.028 1.00 . A A . 72 GLU CB   1 1 
        8 3286 1 1 21 GLU CD   C -27.331 13.213 13.785 1.00 . A A . 72 GLU CD   1 1 
        8 3287 1 1 21 GLU CG   C -26.119 13.994 14.213 1.00 . A A . 72 GLU CG   1 1 
        8 3288 1 1 21 GLU H    H -24.605 15.647 10.909 1.00 . A A . 72 GLU H    1 1 
        8 3289 1 1 21 GLU HA   H -27.160 14.844 11.847 1.00 . A A . 72 GLU HA   1 1 
        8 3290 1 1 21 GLU HB2  H -24.978 13.766 12.454 1.00 . A A . 72 GLU HB2  1 1 
        8 3291 1 1 21 GLU HB3  H -24.594 15.199 13.392 1.00 . A A . 72 GLU HB3  1 1 
        8 3292 1 1 21 GLU HG2  H -25.444 13.339 14.743 1.00 . A A . 72 GLU HG2  1 1 
        8 3293 1 1 21 GLU HG3  H -26.433 14.799 14.860 1.00 . A A . 72 GLU HG3  1 1 
        8 3294 1 1 21 GLU N    N -25.585 15.744 10.925 1.00 . A A . 72 GLU N    1 1 
        8 3295 1 1 21 GLU O    O -27.881 16.913 13.104 1.00 . A A . 72 GLU O    1 1 
        8 3296 1 1 21 GLU OE1  O -27.185 12.236 13.023 1.00 . A A . 72 GLU OE1  1 1 
        8 3297 1 1 21 GLU OE2  O -28.449 13.556 14.207 1.00 . A A . 72 GLU OE2  1 1 
        8 3298 1 1 22 LYS C    C -26.054 19.875 12.453 1.00 . A A . 73 LYS C    1 1 
        8 3299 1 1 22 LYS CA   C -26.018 18.844 13.564 1.00 . A A . 73 LYS CA   1 1 
        8 3300 1 1 22 LYS CB   C -25.028 19.185 14.703 1.00 . A A . 73 LYS CB   1 1 
        8 3301 1 1 22 LYS CD   C -22.664 19.248 15.574 1.00 . A A . 73 LYS CD   1 1 
        8 3302 1 1 22 LYS CE   C -22.934 18.163 16.612 1.00 . A A . 73 LYS CE   1 1 
        8 3303 1 1 22 LYS CG   C -23.549 19.065 14.349 1.00 . A A . 73 LYS CG   1 1 
        8 3304 1 1 22 LYS H    H -24.833 17.343 12.738 1.00 . A A . 73 LYS H    1 1 
        8 3305 1 1 22 LYS HA   H -27.019 18.790 13.969 1.00 . A A . 73 LYS HA   1 1 
        8 3306 1 1 22 LYS HB2  H -25.206 20.199 15.023 1.00 . A A . 73 LYS HB2  1 1 
        8 3307 1 1 22 LYS HB3  H -25.228 18.522 15.532 1.00 . A A . 73 LYS HB3  1 1 
        8 3308 1 1 22 LYS HD2  H -21.630 19.197 15.269 1.00 . A A . 73 LYS HD2  1 1 
        8 3309 1 1 22 LYS HD3  H -22.866 20.214 16.011 1.00 . A A . 73 LYS HD3  1 1 
        8 3310 1 1 22 LYS HE2  H -23.964 18.238 16.927 1.00 . A A . 73 LYS HE2  1 1 
        8 3311 1 1 22 LYS HE3  H -22.768 17.198 16.154 1.00 . A A . 73 LYS HE3  1 1 
        8 3312 1 1 22 LYS HG2  H -23.368 18.087 13.929 1.00 . A A . 73 LYS HG2  1 1 
        8 3313 1 1 22 LYS HG3  H -23.305 19.822 13.619 1.00 . A A . 73 LYS HG3  1 1 
        8 3314 1 1 22 LYS HZ1  H -22.211 19.209 18.267 1.00 . A A . 73 LYS HZ1  1 1 
        8 3315 1 1 22 LYS HZ2  H -22.290 17.565 18.509 1.00 . A A . 73 LYS HZ2  1 1 
        8 3316 1 1 22 LYS HZ3  H -21.059 18.201 17.537 1.00 . A A . 73 LYS HZ3  1 1 
        8 3317 1 1 22 LYS N    N -25.751 17.563 13.001 1.00 . A A . 73 LYS N    1 1 
        8 3318 1 1 22 LYS NZ   N -22.065 18.291 17.795 1.00 . A A . 73 LYS NZ   1 1 
        8 3319 1 1 22 LYS O    O -25.054 20.500 12.115 1.00 . A A . 73 LYS O    1 1 
        8 3320 1 1 23 GLY C    C -27.498 22.271 11.193 1.00 . A A . 74 GLY C    1 1 
        8 3321 1 1 23 GLY CA   C -27.378 20.862 10.712 1.00 . A A . 74 GLY CA   1 1 
        8 3322 1 1 23 GLY H    H -27.963 19.429 12.134 1.00 . A A . 74 GLY H    1 1 
        8 3323 1 1 23 GLY HA2  H -26.524 20.781 10.055 1.00 . A A . 74 GLY HA2  1 1 
        8 3324 1 1 23 GLY HA3  H -28.275 20.598 10.171 1.00 . A A . 74 GLY HA3  1 1 
        8 3325 1 1 23 GLY N    N -27.202 19.961 11.819 1.00 . A A . 74 GLY N    1 1 
        8 3326 1 1 23 GLY O    O -26.804 23.170 10.712 1.00 . A A . 74 GLY O    1 1 
        8 3327 1 1 24 LEU C    C -27.565 23.899 13.895 1.00 . A A . 75 LEU C    1 1 
        8 3328 1 1 24 LEU CA   C -28.529 23.764 12.740 1.00 . A A . 75 LEU CA   1 1 
        8 3329 1 1 24 LEU CB   C -29.978 23.964 13.204 1.00 . A A . 75 LEU CB   1 1 
        8 3330 1 1 24 LEU CD1  C -32.436 24.067 12.704 1.00 . A A . 75 LEU CD1  1 1 
        8 3331 1 1 24 LEU CD2  C -30.789 24.913 11.026 1.00 . A A . 75 LEU CD2  1 1 
        8 3332 1 1 24 LEU CG   C -31.050 23.879 12.111 1.00 . A A . 75 LEU CG   1 1 
        8 3333 1 1 24 LEU H    H -28.874 21.703 12.492 1.00 . A A . 75 LEU H    1 1 
        8 3334 1 1 24 LEU HA   H -28.286 24.507 11.994 1.00 . A A . 75 LEU HA   1 1 
        8 3335 1 1 24 LEU HB2  H -30.199 23.212 13.946 1.00 . A A . 75 LEU HB2  1 1 
        8 3336 1 1 24 LEU HB3  H -30.052 24.936 13.671 1.00 . A A . 75 LEU HB3  1 1 
        8 3337 1 1 24 LEU HD11 H -32.489 25.030 13.187 1.00 . A A . 75 LEU HD11 1 1 
        8 3338 1 1 24 LEU HD12 H -33.172 24.015 11.916 1.00 . A A . 75 LEU HD12 1 1 
        8 3339 1 1 24 LEU HD13 H -32.628 23.288 13.429 1.00 . A A . 75 LEU HD13 1 1 
        8 3340 1 1 24 LEU HD21 H -29.824 24.727 10.580 1.00 . A A . 75 LEU HD21 1 1 
        8 3341 1 1 24 LEU HD22 H -31.552 24.841 10.266 1.00 . A A . 75 LEU HD22 1 1 
        8 3342 1 1 24 LEU HD23 H -30.800 25.901 11.463 1.00 . A A . 75 LEU HD23 1 1 
        8 3343 1 1 24 LEU HG   H -31.013 22.898 11.661 1.00 . A A . 75 LEU HG   1 1 
        8 3344 1 1 24 LEU N    N -28.354 22.469 12.152 1.00 . A A . 75 LEU N    1 1 
        8 3345 1 1 24 LEU O    O -27.794 23.345 14.980 1.00 . A A . 75 LEU O    1 1 
        8 3346 1 1 25 PHE C    C -24.860 26.126 14.531 1.00 . A A . 76 PHE C    1 1 
        8 3347 1 1 25 PHE CA   C -25.436 24.726 14.636 1.00 . A A . 76 PHE CA   1 1 
        8 3348 1 1 25 PHE CB   C -24.339 23.658 14.442 1.00 . A A . 76 PHE CB   1 1 
        8 3349 1 1 25 PHE CD1  C -23.507 23.064 16.732 1.00 . A A . 76 PHE CD1  1 1 
        8 3350 1 1 25 PHE CD2  C -22.050 24.277 15.289 1.00 . A A . 76 PHE CD2  1 1 
        8 3351 1 1 25 PHE CE1  C -22.539 23.071 17.715 1.00 . A A . 76 PHE CE1  1 1 
        8 3352 1 1 25 PHE CE2  C -21.081 24.288 16.268 1.00 . A A . 76 PHE CE2  1 1 
        8 3353 1 1 25 PHE CG   C -23.277 23.668 15.509 1.00 . A A . 76 PHE CG   1 1 
        8 3354 1 1 25 PHE CZ   C -21.326 23.680 17.482 1.00 . A A . 76 PHE CZ   1 1 
        8 3355 1 1 25 PHE H    H -26.333 24.974 12.767 1.00 . A A . 76 PHE H    1 1 
        8 3356 1 1 25 PHE HA   H -25.882 24.599 15.612 1.00 . A A . 76 PHE HA   1 1 
        8 3357 1 1 25 PHE HB2  H -24.792 22.679 14.433 1.00 . A A . 76 PHE HB2  1 1 
        8 3358 1 1 25 PHE HB3  H -23.856 23.832 13.492 1.00 . A A . 76 PHE HB3  1 1 
        8 3359 1 1 25 PHE HD1  H -21.857 24.752 14.338 1.00 . A A . 76 PHE HD1  1 1 
        8 3360 1 1 25 PHE HD2  H -24.458 22.588 16.916 1.00 . A A . 76 PHE HD2  1 1 
        8 3361 1 1 25 PHE HE1  H -20.128 24.764 16.083 1.00 . A A . 76 PHE HE1  1 1 
        8 3362 1 1 25 PHE HE2  H -22.730 22.596 18.664 1.00 . A A . 76 PHE HE2  1 1 
        8 3363 1 1 25 PHE HZ   H -20.568 23.686 18.250 1.00 . A A . 76 PHE HZ   1 1 
        8 3364 1 1 25 PHE N    N -26.468 24.562 13.650 1.00 . A A . 76 PHE N    1 1 
        8 3365 1 1 25 PHE O    O -24.045 26.416 13.650 1.00 . A A . 76 PHE O    1 1 
        8 3366 1 1 26 NH2 HN1  H -24.675 27.620 15.798 1.00 . A A . 77 NH2 HN1  1 1 
        8 3367 1 1 26 NH2 HN2  H -26.281 27.003 15.558 1.00 . A A . 77 NH2 HN2  1 1 
        8 3368 1 1 26 NH2 N    N -25.310 27.006 15.376 1.00 . A A . 77 NH2 N    1 1 
        9 3369 1 1  1 ACE C    C -17.708  3.657  5.926 1.00 . A A . 52 ACE C    1 1 
        9 3370 1 1  1 ACE CH3  C -18.715  2.954  5.056 1.00 . A A . 52 ACE CH3  1 1 
        9 3371 1 1  1 ACE H1   H -19.446  3.672  4.714 1.00 . A A . 52 ACE H1   1 1 
        9 3372 1 1  1 ACE H2   H -19.214  2.185  5.624 1.00 . A A . 52 ACE H2   1 1 
        9 3373 1 1  1 ACE H3   H -18.206  2.500  4.217 1.00 . A A . 52 ACE H3   1 1 
        9 3374 1 1  1 ACE O    O -17.226  3.103  6.921 1.00 . A A . 52 ACE O    1 1 
        9 3375 1 1  2 MET C    C -17.121  6.810  6.965 1.00 . A A . 53 MET C    1 1 
        9 3376 1 1  2 MET CA   C -16.421  5.649  6.324 1.00 . A A . 53 MET CA   1 1 
        9 3377 1 1  2 MET CB   C -15.275  6.154  5.429 1.00 . A A . 53 MET CB   1 1 
        9 3378 1 1  2 MET CE   C -13.828  4.046  7.608 1.00 . A A . 53 MET CE   1 1 
        9 3379 1 1  2 MET CG   C -14.238  5.110  5.005 1.00 . A A . 53 MET CG   1 1 
        9 3380 1 1  2 MET H    H -17.793  5.262  4.773 1.00 . A A . 53 MET H    1 1 
        9 3381 1 1  2 MET HA   H -16.006  5.018  7.097 1.00 . A A . 53 MET HA   1 1 
        9 3382 1 1  2 MET HB2  H -15.706  6.567  4.530 1.00 . A A . 53 MET HB2  1 1 
        9 3383 1 1  2 MET HB3  H -14.760  6.945  5.955 1.00 . A A . 53 MET HB3  1 1 
        9 3384 1 1  2 MET HE1  H -14.315  3.142  7.274 1.00 . A A . 53 MET HE1  1 1 
        9 3385 1 1  2 MET HE2  H -13.139  3.812  8.405 1.00 . A A . 53 MET HE2  1 1 
        9 3386 1 1  2 MET HE3  H -14.571  4.744  7.967 1.00 . A A . 53 MET HE3  1 1 
        9 3387 1 1  2 MET HG2  H -14.753  4.182  4.808 1.00 . A A . 53 MET HG2  1 1 
        9 3388 1 1  2 MET HG3  H -13.772  5.448  4.091 1.00 . A A . 53 MET HG3  1 1 
        9 3389 1 1  2 MET N    N -17.370  4.860  5.569 1.00 . A A . 53 MET N    1 1 
        9 3390 1 1  2 MET O    O -17.518  7.758  6.288 1.00 . A A . 53 MET O    1 1 
        9 3391 1 1  2 MET SD   S -12.931  4.781  6.239 1.00 . A A . 53 MET SD   1 1 
        9 3392 1 1  3 THR C    C -16.931  8.501  9.848 1.00 . A A . 54 THR C    1 1 
        9 3393 1 1  3 THR CA   C -17.945  7.795  8.959 1.00 . A A . 54 THR CA   1 1 
        9 3394 1 1  3 THR CB   C -19.160  7.290  9.774 1.00 . A A . 54 THR CB   1 1 
        9 3395 1 1  3 THR CG2  C -20.362  7.054  8.871 1.00 . A A . 54 THR CG2  1 1 
        9 3396 1 1  3 THR H    H -17.035  5.934  8.746 1.00 . A A . 54 THR H    1 1 
        9 3397 1 1  3 THR HA   H -18.296  8.506  8.225 1.00 . A A . 54 THR HA   1 1 
        9 3398 1 1  3 THR HB   H -19.410  8.039 10.510 1.00 . A A . 54 THR HB   1 1 
        9 3399 1 1  3 THR HG1  H -18.904  5.327  9.828 1.00 . A A . 54 THR HG1  1 1 
        9 3400 1 1  3 THR HG21 H -20.111  6.311  8.128 1.00 . A A . 54 THR HG21 1 1 
        9 3401 1 1  3 THR HG22 H -21.196  6.706  9.461 1.00 . A A . 54 THR HG22 1 1 
        9 3402 1 1  3 THR HG23 H -20.628  7.979  8.379 1.00 . A A . 54 THR HG23 1 1 
        9 3403 1 1  3 THR N    N -17.320  6.731  8.241 1.00 . A A . 54 THR N    1 1 
        9 3404 1 1  3 THR O    O -16.874  9.729  9.890 1.00 . A A . 54 THR O    1 1 
        9 3405 1 1  3 THR OG1  O -18.820  6.064 10.460 1.00 . A A . 54 THR OG1  1 1 
        9 3406 1 1  4 ARG C    C -13.983  8.957 10.616 1.00 . A A . 55 ARG C    1 1 
        9 3407 1 1  4 ARG CA   C -15.105  8.257 11.396 1.00 . A A . 55 ARG CA   1 1 
        9 3408 1 1  4 ARG CB   C -14.580  7.123 12.326 1.00 . A A . 55 ARG CB   1 1 
        9 3409 1 1  4 ARG CD   C -12.238  7.827 13.065 1.00 . A A . 55 ARG CD   1 1 
        9 3410 1 1  4 ARG CG   C -13.674  7.563 13.487 1.00 . A A . 55 ARG CG   1 1 
        9 3411 1 1  4 ARG CZ   C -10.242  8.977 13.998 1.00 . A A . 55 ARG CZ   1 1 
        9 3412 1 1  4 ARG H    H -16.121  6.754 10.341 1.00 . A A . 55 ARG H    1 1 
        9 3413 1 1  4 ARG HA   H -15.603  9.000 12.002 1.00 . A A . 55 ARG HA   1 1 
        9 3414 1 1  4 ARG HB2  H -15.431  6.615 12.755 1.00 . A A . 55 ARG HB2  1 1 
        9 3415 1 1  4 ARG HB3  H -14.033  6.414 11.720 1.00 . A A . 55 ARG HB3  1 1 
        9 3416 1 1  4 ARG HD2  H -11.779  6.893 12.775 1.00 . A A . 55 ARG HD2  1 1 
        9 3417 1 1  4 ARG HD3  H -12.244  8.502 12.223 1.00 . A A . 55 ARG HD3  1 1 
        9 3418 1 1  4 ARG HE   H -11.938  8.466 15.009 1.00 . A A . 55 ARG HE   1 1 
        9 3419 1 1  4 ARG HG2  H -14.074  8.470 13.912 1.00 . A A . 55 ARG HG2  1 1 
        9 3420 1 1  4 ARG HG3  H -13.682  6.788 14.241 1.00 . A A . 55 ARG HG3  1 1 
        9 3421 1 1  4 ARG HH11 H  -9.835  8.118 12.167 1.00 . A A . 55 ARG HH11 1 1 
        9 3422 1 1  4 ARG HH12 H  -8.591  9.108 12.775 1.00 . A A . 55 ARG HH12 1 1 
        9 3423 1 1  4 ARG HH21 H -10.226  9.874 15.834 1.00 . A A . 55 ARG HH21 1 1 
        9 3424 1 1  4 ARG HH22 H  -8.840 10.187 14.873 1.00 . A A . 55 ARG HH22 1 1 
        9 3425 1 1  4 ARG N    N -16.087  7.726 10.488 1.00 . A A . 55 ARG N    1 1 
        9 3426 1 1  4 ARG NE   N -11.457  8.428 14.147 1.00 . A A . 55 ARG NE   1 1 
        9 3427 1 1  4 ARG NH1  N  -9.514  8.724 12.908 1.00 . A A . 55 ARG NH1  1 1 
        9 3428 1 1  4 ARG NH2  N  -9.728  9.719 14.972 1.00 . A A . 55 ARG NH2  1 1 
        9 3429 1 1  4 ARG O    O -13.344  8.355  9.759 1.00 . A A . 55 ARG O    1 1 
        9 3430 1 1  5 SER C    C -12.934 11.495  8.844 1.00 . A A . 56 SER C    1 1 
        9 3431 1 1  5 SER CA   C -12.779 11.133 10.347 1.00 . A A . 56 SER CA   1 1 
        9 3432 1 1  5 SER CB   C -11.369 10.580 10.651 1.00 . A A . 56 SER CB   1 1 
        9 3433 1 1  5 SER H    H -14.462 10.643 11.529 1.00 . A A . 56 SER H    1 1 
        9 3434 1 1  5 SER HA   H -12.885 12.061 10.892 1.00 . A A . 56 SER HA   1 1 
        9 3435 1 1  5 SER HB2  H -11.302 10.328 11.698 1.00 . A A . 56 SER HB2  1 1 
        9 3436 1 1  5 SER HB3  H -11.198  9.690 10.063 1.00 . A A . 56 SER HB3  1 1 
        9 3437 1 1  5 SER HG   H  -9.502 11.076 10.300 1.00 . A A . 56 SER HG   1 1 
        9 3438 1 1  5 SER N    N -13.828 10.250 10.888 1.00 . A A . 56 SER N    1 1 
        9 3439 1 1  5 SER O    O -12.563 12.607  8.439 1.00 . A A . 56 SER O    1 1 
        9 3440 1 1  5 SER OG   O -10.359 11.534 10.350 1.00 . A A . 56 SER OG   1 1 
        9 3441 1 1  6 ALA C    C -14.241 12.096  6.161 1.00 . A A . 57 ALA C    1 1 
        9 3442 1 1  6 ALA CA   C -13.618 10.766  6.573 1.00 . A A . 57 ALA CA   1 1 
        9 3443 1 1  6 ALA CB   C -14.379  9.608  5.960 1.00 . A A . 57 ALA CB   1 1 
        9 3444 1 1  6 ALA H    H -13.802  9.755  8.456 1.00 . A A . 57 ALA H    1 1 
        9 3445 1 1  6 ALA HA   H -12.619 10.752  6.175 1.00 . A A . 57 ALA HA   1 1 
        9 3446 1 1  6 ALA HB1  H -13.929  8.674  6.260 1.00 . A A . 57 ALA HB1  1 1 
        9 3447 1 1  6 ALA HB2  H -15.405  9.635  6.295 1.00 . A A . 57 ALA HB2  1 1 
        9 3448 1 1  6 ALA HB3  H -14.352  9.692  4.884 1.00 . A A . 57 ALA HB3  1 1 
        9 3449 1 1  6 ALA N    N -13.493 10.590  8.042 1.00 . A A . 57 ALA N    1 1 
        9 3450 1 1  6 ALA O    O -13.777 12.752  5.227 1.00 . A A . 57 ALA O    1 1 
        9 3451 1 1  7 PHE C    C -15.097 14.973  6.614 1.00 . A A . 58 PHE C    1 1 
        9 3452 1 1  7 PHE CA   C -15.999 13.724  6.660 1.00 . A A . 58 PHE CA   1 1 
        9 3453 1 1  7 PHE CB   C -17.076 13.874  7.748 1.00 . A A . 58 PHE CB   1 1 
        9 3454 1 1  7 PHE CD1  C -19.059 15.060  6.755 1.00 . A A . 58 PHE CD1  1 1 
        9 3455 1 1  7 PHE CD2  C -17.745 16.231  8.360 1.00 . A A . 58 PHE CD2  1 1 
        9 3456 1 1  7 PHE CE1  C -19.895 16.156  6.641 1.00 . A A . 58 PHE CE1  1 1 
        9 3457 1 1  7 PHE CE2  C -18.578 17.325  8.252 1.00 . A A . 58 PHE CE2  1 1 
        9 3458 1 1  7 PHE CG   C -17.975 15.082  7.613 1.00 . A A . 58 PHE CG   1 1 
        9 3459 1 1  7 PHE CZ   C -19.655 17.288  7.392 1.00 . A A . 58 PHE CZ   1 1 
        9 3460 1 1  7 PHE H    H -15.470 11.876  7.620 1.00 . A A . 58 PHE H    1 1 
        9 3461 1 1  7 PHE HA   H -16.493 13.624  5.706 1.00 . A A . 58 PHE HA   1 1 
        9 3462 1 1  7 PHE HB2  H -17.711 13.001  7.733 1.00 . A A . 58 PHE HB2  1 1 
        9 3463 1 1  7 PHE HB3  H -16.588 13.927  8.711 1.00 . A A . 58 PHE HB3  1 1 
        9 3464 1 1  7 PHE HD1  H -16.904 16.261  9.035 1.00 . A A . 58 PHE HD1  1 1 
        9 3465 1 1  7 PHE HD2  H -19.251 14.175  6.164 1.00 . A A . 58 PHE HD2  1 1 
        9 3466 1 1  7 PHE HE1  H -18.386 18.211  8.841 1.00 . A A . 58 PHE HE1  1 1 
        9 3467 1 1  7 PHE HE2  H -20.738 16.126  5.967 1.00 . A A . 58 PHE HE2  1 1 
        9 3468 1 1  7 PHE HZ   H -20.308 18.144  7.305 1.00 . A A . 58 PHE HZ   1 1 
        9 3469 1 1  7 PHE N    N -15.237 12.490  6.894 1.00 . A A . 58 PHE N    1 1 
        9 3470 1 1  7 PHE O    O -15.359 15.907  5.858 1.00 . A A . 58 PHE O    1 1 
        9 3471 1 1  8 ALA C    C -12.280 16.258  6.209 1.00 . A A . 59 ALA C    1 1 
        9 3472 1 1  8 ALA CA   C -13.125 16.102  7.468 1.00 . A A . 59 ALA CA   1 1 
        9 3473 1 1  8 ALA CB   C -12.234 15.997  8.691 1.00 . A A . 59 ALA CB   1 1 
        9 3474 1 1  8 ALA H    H -13.806 14.145  7.892 1.00 . A A . 59 ALA H    1 1 
        9 3475 1 1  8 ALA HA   H -13.740 16.984  7.575 1.00 . A A . 59 ALA HA   1 1 
        9 3476 1 1  8 ALA HB1  H -11.585 15.139  8.589 1.00 . A A . 59 ALA HB1  1 1 
        9 3477 1 1  8 ALA HB2  H -11.634 16.890  8.780 1.00 . A A . 59 ALA HB2  1 1 
        9 3478 1 1  8 ALA HB3  H -12.846 15.884  9.573 1.00 . A A . 59 ALA HB3  1 1 
        9 3479 1 1  8 ALA N    N -14.017 14.958  7.382 1.00 . A A . 59 ALA N    1 1 
        9 3480 1 1  8 ALA O    O -11.879 17.370  5.858 1.00 . A A . 59 ALA O    1 1 
        9 3481 1 1  9 ASN C    C -12.010 15.331  3.070 1.00 . A A . 60 ASN C    1 1 
        9 3482 1 1  9 ASN CA   C -11.184 15.242  4.326 1.00 . A A . 60 ASN CA   1 1 
        9 3483 1 1  9 ASN CB   C -10.144 14.127  4.235 1.00 . A A . 60 ASN CB   1 1 
        9 3484 1 1  9 ASN CG   C -10.690 12.756  4.123 1.00 . A A . 60 ASN CG   1 1 
        9 3485 1 1  9 ASN H    H -12.404 14.303  5.793 1.00 . A A . 60 ASN H    1 1 
        9 3486 1 1  9 ASN HA   H -10.664 16.187  4.410 1.00 . A A . 60 ASN HA   1 1 
        9 3487 1 1  9 ASN HB2  H  -9.470 14.284  3.415 1.00 . A A . 60 ASN HB2  1 1 
        9 3488 1 1  9 ASN HB3  H  -9.617 14.116  5.182 1.00 . A A . 60 ASN HB3  1 1 
        9 3489 1 1  9 ASN HD21 H -10.294 12.640  5.964 1.00 . A A . 60 ASN HD21 1 1 
        9 3490 1 1  9 ASN HD22 H -10.973 11.171  5.271 1.00 . A A . 60 ASN HD22 1 1 
        9 3491 1 1  9 ASN N    N -12.017 15.163  5.516 1.00 . A A . 60 ASN N    1 1 
        9 3492 1 1  9 ASN ND2  N -10.672 12.109  5.220 1.00 . A A . 60 ASN ND2  1 1 
        9 3493 1 1  9 ASN O    O -11.482 15.515  1.976 1.00 . A A . 60 ASN O    1 1 
        9 3494 1 1  9 ASN OD1  O -11.030 12.266  3.043 1.00 . A A . 60 ASN OD1  1 1 
        9 3495 1 1 10 LEU C    C -14.265 16.871  1.807 1.00 . A A . 61 LEU C    1 1 
        9 3496 1 1 10 LEU CA   C -14.230 15.391  2.143 1.00 . A A . 61 LEU CA   1 1 
        9 3497 1 1 10 LEU CB   C -15.643 14.923  2.528 1.00 . A A . 61 LEU CB   1 1 
        9 3498 1 1 10 LEU CD1  C -17.257 13.165  3.260 1.00 . A A . 61 LEU CD1  1 1 
        9 3499 1 1 10 LEU CD2  C -15.361 12.553  1.756 1.00 . A A . 61 LEU CD2  1 1 
        9 3500 1 1 10 LEU CG   C -15.809 13.451  2.897 1.00 . A A . 61 LEU CG   1 1 
        9 3501 1 1 10 LEU H    H -13.641 14.963  4.105 1.00 . A A . 61 LEU H    1 1 
        9 3502 1 1 10 LEU HA   H -13.885 14.838  1.281 1.00 . A A . 61 LEU HA   1 1 
        9 3503 1 1 10 LEU HB2  H -15.972 15.528  3.358 1.00 . A A . 61 LEU HB2  1 1 
        9 3504 1 1 10 LEU HB3  H -16.290 15.131  1.689 1.00 . A A . 61 LEU HB3  1 1 
        9 3505 1 1 10 LEU HD11 H -17.890 13.384  2.413 1.00 . A A . 61 LEU HD11 1 1 
        9 3506 1 1 10 LEU HD12 H -17.361 12.125  3.532 1.00 . A A . 61 LEU HD12 1 1 
        9 3507 1 1 10 LEU HD13 H -17.550 13.789  4.091 1.00 . A A . 61 LEU HD13 1 1 
        9 3508 1 1 10 LEU HD21 H -14.320 12.745  1.537 1.00 . A A . 61 LEU HD21 1 1 
        9 3509 1 1 10 LEU HD22 H -15.485 11.518  2.038 1.00 . A A . 61 LEU HD22 1 1 
        9 3510 1 1 10 LEU HD23 H -15.957 12.759  0.879 1.00 . A A . 61 LEU HD23 1 1 
        9 3511 1 1 10 LEU HG   H -15.200 13.234  3.764 1.00 . A A . 61 LEU HG   1 1 
        9 3512 1 1 10 LEU N    N -13.303 15.200  3.224 1.00 . A A . 61 LEU N    1 1 
        9 3513 1 1 10 LEU O    O -13.993 17.716  2.678 1.00 . A A . 61 LEU O    1 1 
        9 3514 1 1 11 PRO C    C -15.794 19.316  0.797 1.00 . A A . 62 PRO C    1 1 
        9 3515 1 1 11 PRO CA   C -14.627 18.590  0.150 1.00 . A A . 62 PRO CA   1 1 
        9 3516 1 1 11 PRO CB   C -14.804 18.512 -1.361 1.00 . A A . 62 PRO CB   1 1 
        9 3517 1 1 11 PRO CD   C -14.899 16.299 -0.510 1.00 . A A . 62 PRO CD   1 1 
        9 3518 1 1 11 PRO CG   C -15.356 17.173 -1.621 1.00 . A A . 62 PRO CG   1 1 
        9 3519 1 1 11 PRO HA   H -13.700 19.088  0.391 1.00 . A A . 62 PRO HA   1 1 
        9 3520 1 1 11 PRO HB2  H -15.488 19.281 -1.687 1.00 . A A . 62 PRO HB2  1 1 
        9 3521 1 1 11 PRO HB3  H -13.854 18.635 -1.858 1.00 . A A . 62 PRO HB3  1 1 
        9 3522 1 1 11 PRO HD2  H -15.719 15.681 -0.182 1.00 . A A . 62 PRO HD2  1 1 
        9 3523 1 1 11 PRO HD3  H -14.042 15.706 -0.786 1.00 . A A . 62 PRO HD3  1 1 
        9 3524 1 1 11 PRO HG2  H -16.435 17.217 -1.640 1.00 . A A . 62 PRO HG2  1 1 
        9 3525 1 1 11 PRO HG3  H -14.979 16.803 -2.564 1.00 . A A . 62 PRO HG3  1 1 
        9 3526 1 1 11 PRO N    N -14.572 17.219  0.567 1.00 . A A . 62 PRO N    1 1 
        9 3527 1 1 11 PRO O    O -16.778 18.688  1.232 1.00 . A A . 62 PRO O    1 1 
        9 3528 1 1 12 LEU C    C -18.069 21.291  0.879 1.00 . A A . 63 LEU C    1 1 
        9 3529 1 1 12 LEU CA   C -16.698 21.455  1.476 1.00 . A A . 63 LEU CA   1 1 
        9 3530 1 1 12 LEU CB   C -16.296 22.940  1.508 1.00 . A A . 63 LEU CB   1 1 
        9 3531 1 1 12 LEU CD1  C -15.603 22.923  3.934 1.00 . A A . 63 LEU CD1  1 1 
        9 3532 1 1 12 LEU CD2  C -13.849 22.840  2.153 1.00 . A A . 63 LEU CD2  1 1 
        9 3533 1 1 12 LEU CG   C -15.220 23.357  2.527 1.00 . A A . 63 LEU CG   1 1 
        9 3534 1 1 12 LEU H    H -14.940 21.030  0.362 1.00 . A A . 63 LEU H    1 1 
        9 3535 1 1 12 LEU HA   H -16.753 21.105  2.495 1.00 . A A . 63 LEU HA   1 1 
        9 3536 1 1 12 LEU HB2  H -15.939 23.204  0.524 1.00 . A A . 63 LEU HB2  1 1 
        9 3537 1 1 12 LEU HB3  H -17.188 23.514  1.707 1.00 . A A . 63 LEU HB3  1 1 
        9 3538 1 1 12 LEU HD11 H -15.710 21.849  3.958 1.00 . A A . 63 LEU HD11 1 1 
        9 3539 1 1 12 LEU HD12 H -14.833 23.225  4.627 1.00 . A A . 63 LEU HD12 1 1 
        9 3540 1 1 12 LEU HD13 H -16.540 23.384  4.211 1.00 . A A . 63 LEU HD13 1 1 
        9 3541 1 1 12 LEU HD21 H -13.571 23.229  1.185 1.00 . A A . 63 LEU HD21 1 1 
        9 3542 1 1 12 LEU HD22 H -13.129 23.158  2.894 1.00 . A A . 63 LEU HD22 1 1 
        9 3543 1 1 12 LEU HD23 H -13.873 21.760  2.113 1.00 . A A . 63 LEU HD23 1 1 
        9 3544 1 1 12 LEU HG   H -15.186 24.437  2.543 1.00 . A A . 63 LEU HG   1 1 
        9 3545 1 1 12 LEU N    N -15.706 20.619  0.821 1.00 . A A . 63 LEU N    1 1 
        9 3546 1 1 12 LEU O    O -19.052 21.266  1.597 1.00 . A A . 63 LEU O    1 1 
        9 3547 1 1 13 TRP C    C -20.127 19.652 -0.655 1.00 . A A . 64 TRP C    1 1 
        9 3548 1 1 13 TRP CA   C -19.427 20.956 -1.082 1.00 . A A . 64 TRP CA   1 1 
        9 3549 1 1 13 TRP CB   C -19.316 21.081 -2.614 1.00 . A A . 64 TRP CB   1 1 
        9 3550 1 1 13 TRP CD1  C -17.093 20.264 -3.584 1.00 . A A . 64 TRP CD1  1 1 
        9 3551 1 1 13 TRP CD2  C -18.735 18.753 -3.660 1.00 . A A . 64 TRP CD2  1 1 
        9 3552 1 1 13 TRP CE2  C -17.583 18.183 -4.209 1.00 . A A . 64 TRP CE2  1 1 
        9 3553 1 1 13 TRP CE3  C -19.899 17.990 -3.599 1.00 . A A . 64 TRP CE3  1 1 
        9 3554 1 1 13 TRP CG   C -18.402 20.085 -3.259 1.00 . A A . 64 TRP CG   1 1 
        9 3555 1 1 13 TRP CH2  C -18.707 16.159 -4.628 1.00 . A A . 64 TRP CH2  1 1 
        9 3556 1 1 13 TRP CZ2  C -17.555 16.885 -4.697 1.00 . A A . 64 TRP CZ2  1 1 
        9 3557 1 1 13 TRP CZ3  C -19.873 16.701 -4.086 1.00 . A A . 64 TRP CZ3  1 1 
        9 3558 1 1 13 TRP H    H -17.314 21.116 -0.954 1.00 . A A . 64 TRP H    1 1 
        9 3559 1 1 13 TRP HA   H -20.043 21.764 -0.710 1.00 . A A . 64 TRP HA   1 1 
        9 3560 1 1 13 TRP HB2  H -20.296 20.947 -3.047 1.00 . A A . 64 TRP HB2  1 1 
        9 3561 1 1 13 TRP HB3  H -18.960 22.071 -2.860 1.00 . A A . 64 TRP HB3  1 1 
        9 3562 1 1 13 TRP HD1  H -16.541 21.176 -3.410 1.00 . A A . 64 TRP HD1  1 1 
        9 3563 1 1 13 TRP HE1  H -15.675 18.983 -4.471 1.00 . A A . 64 TRP HE1  1 1 
        9 3564 1 1 13 TRP HE3  H -20.806 18.394 -3.171 1.00 . A A . 64 TRP HE3  1 1 
        9 3565 1 1 13 TRP HH2  H -18.732 15.146 -4.998 1.00 . A A . 64 TRP HH2  1 1 
        9 3566 1 1 13 TRP HZ2  H -16.651 16.457 -5.104 1.00 . A A . 64 TRP HZ2  1 1 
        9 3567 1 1 13 TRP HZ3  H -20.767 16.097 -4.048 1.00 . A A . 64 TRP HZ3  1 1 
        9 3568 1 1 13 TRP N    N -18.139 21.118 -0.426 1.00 . A A . 64 TRP N    1 1 
        9 3569 1 1 13 TRP NE1  N -16.594 19.122 -4.151 1.00 . A A . 64 TRP NE1  1 1 
        9 3570 1 1 13 TRP O    O -21.346 19.579 -0.644 1.00 . A A . 64 TRP O    1 1 
        9 3571 1 1 14 LYS C    C -20.506 17.620  1.576 1.00 . A A . 65 LYS C    1 1 
        9 3572 1 1 14 LYS CA   C -19.926 17.398  0.228 1.00 . A A . 65 LYS CA   1 1 
        9 3573 1 1 14 LYS CB   C -18.919 16.263  0.290 1.00 . A A . 65 LYS CB   1 1 
        9 3574 1 1 14 LYS CD   C -17.849 14.390 -0.913 1.00 . A A . 65 LYS CD   1 1 
        9 3575 1 1 14 LYS CE   C -17.681 13.719 -2.272 1.00 . A A . 65 LYS CE   1 1 
        9 3576 1 1 14 LYS CG   C -18.595 15.684 -1.052 1.00 . A A . 65 LYS CG   1 1 
        9 3577 1 1 14 LYS H    H -18.374 18.756 -0.284 1.00 . A A . 65 LYS H    1 1 
        9 3578 1 1 14 LYS HA   H -20.721 17.112 -0.445 1.00 . A A . 65 LYS HA   1 1 
        9 3579 1 1 14 LYS HB2  H -18.005 16.632  0.732 1.00 . A A . 65 LYS HB2  1 1 
        9 3580 1 1 14 LYS HB3  H -19.320 15.479  0.914 1.00 . A A . 65 LYS HB3  1 1 
        9 3581 1 1 14 LYS HD2  H -16.888 14.573 -0.447 1.00 . A A . 65 LYS HD2  1 1 
        9 3582 1 1 14 LYS HD3  H -18.476 13.779 -0.282 1.00 . A A . 65 LYS HD3  1 1 
        9 3583 1 1 14 LYS HE2  H -18.661 13.545 -2.693 1.00 . A A . 65 LYS HE2  1 1 
        9 3584 1 1 14 LYS HE3  H -17.129 14.386 -2.917 1.00 . A A . 65 LYS HE3  1 1 
        9 3585 1 1 14 LYS HG2  H -19.513 15.509 -1.593 1.00 . A A . 65 LYS HG2  1 1 
        9 3586 1 1 14 LYS HG3  H -17.982 16.387 -1.596 1.00 . A A . 65 LYS HG3  1 1 
        9 3587 1 1 14 LYS HZ1  H -17.444 11.782 -1.517 1.00 . A A . 65 LYS HZ1  1 1 
        9 3588 1 1 14 LYS HZ2  H -16.946 11.971 -3.121 1.00 . A A . 65 LYS HZ2  1 1 
        9 3589 1 1 14 LYS HZ3  H -15.987 12.579 -1.873 1.00 . A A . 65 LYS HZ3  1 1 
        9 3590 1 1 14 LYS N    N -19.347 18.640 -0.265 1.00 . A A . 65 LYS N    1 1 
        9 3591 1 1 14 LYS NZ   N -16.973 12.432 -2.184 1.00 . A A . 65 LYS NZ   1 1 
        9 3592 1 1 14 LYS O    O -21.626 17.223  1.852 1.00 . A A . 65 LYS O    1 1 
        9 3593 1 1 15 GLN C    C -21.419 19.536  3.710 1.00 . A A . 66 GLN C    1 1 
        9 3594 1 1 15 GLN CA   C -20.160 18.667  3.738 1.00 . A A . 66 GLN CA   1 1 
        9 3595 1 1 15 GLN CB   C -19.018 19.393  4.449 1.00 . A A . 66 GLN CB   1 1 
        9 3596 1 1 15 GLN CD   C -16.605 19.310  5.212 1.00 . A A . 66 GLN CD   1 1 
        9 3597 1 1 15 GLN CG   C -17.733 18.573  4.526 1.00 . A A . 66 GLN CG   1 1 
        9 3598 1 1 15 GLN H    H -18.913 18.677  2.025 1.00 . A A . 66 GLN H    1 1 
        9 3599 1 1 15 GLN HA   H -20.361 17.737  4.248 1.00 . A A . 66 GLN HA   1 1 
        9 3600 1 1 15 GLN HB2  H -18.805 20.310  3.919 1.00 . A A . 66 GLN HB2  1 1 
        9 3601 1 1 15 GLN HB3  H -19.327 19.634  5.456 1.00 . A A . 66 GLN HB3  1 1 
        9 3602 1 1 15 GLN HE21 H -15.280 18.333  4.128 1.00 . A A . 66 GLN HE21 1 1 
        9 3603 1 1 15 GLN HE22 H -14.626 19.472  5.230 1.00 . A A . 66 GLN HE22 1 1 
        9 3604 1 1 15 GLN HG2  H -17.932 17.665  5.077 1.00 . A A . 66 GLN HG2  1 1 
        9 3605 1 1 15 GLN HG3  H -17.429 18.322  3.521 1.00 . A A . 66 GLN HG3  1 1 
        9 3606 1 1 15 GLN N    N -19.763 18.341  2.381 1.00 . A A . 66 GLN N    1 1 
        9 3607 1 1 15 GLN NE2  N -15.398 19.012  4.826 1.00 . A A . 66 GLN NE2  1 1 
        9 3608 1 1 15 GLN O    O -22.259 19.469  4.590 1.00 . A A . 66 GLN O    1 1 
        9 3609 1 1 15 GLN OE1  O -16.825 20.140  6.096 1.00 . A A . 66 GLN OE1  1 1 
        9 3610 1 1 16 GLN C    C -23.856 20.492  1.751 1.00 . A A . 67 GLN C    1 1 
        9 3611 1 1 16 GLN CA   C -22.668 21.198  2.427 1.00 . A A . 67 GLN CA   1 1 
        9 3612 1 1 16 GLN CB   C -22.206 22.406  1.623 1.00 . A A . 67 GLN CB   1 1 
        9 3613 1 1 16 GLN CD   C -20.565 24.342  1.602 1.00 . A A . 67 GLN CD   1 1 
        9 3614 1 1 16 GLN CG   C -21.302 23.317  2.425 1.00 . A A . 67 GLN CG   1 1 
        9 3615 1 1 16 GLN H    H -20.802 20.310  2.006 1.00 . A A . 67 GLN H    1 1 
        9 3616 1 1 16 GLN HA   H -22.994 21.547  3.396 1.00 . A A . 67 GLN HA   1 1 
        9 3617 1 1 16 GLN HB2  H -21.665 22.063  0.754 1.00 . A A . 67 GLN HB2  1 1 
        9 3618 1 1 16 GLN HB3  H -23.069 22.973  1.307 1.00 . A A . 67 GLN HB3  1 1 
        9 3619 1 1 16 GLN HE21 H -19.143 24.341  2.942 1.00 . A A . 67 GLN HE21 1 1 
        9 3620 1 1 16 GLN HE22 H -18.866 25.410  1.616 1.00 . A A . 67 GLN HE22 1 1 
        9 3621 1 1 16 GLN HG2  H -21.908 23.847  3.141 1.00 . A A . 67 GLN HG2  1 1 
        9 3622 1 1 16 GLN HG3  H -20.580 22.710  2.952 1.00 . A A . 67 GLN HG3  1 1 
        9 3623 1 1 16 GLN N    N -21.540 20.313  2.652 1.00 . A A . 67 GLN N    1 1 
        9 3624 1 1 16 GLN NE2  N -19.415 24.745  2.088 1.00 . A A . 67 GLN NE2  1 1 
        9 3625 1 1 16 GLN O    O -24.902 21.113  1.519 1.00 . A A . 67 GLN O    1 1 
        9 3626 1 1 16 GLN OE1  O -21.037 24.781  0.540 1.00 . A A . 67 GLN OE1  1 1 
        9 3627 1 1 17 ASN C    C -25.203 17.326  1.814 1.00 . A A . 68 ASN C    1 1 
        9 3628 1 1 17 ASN CA   C -24.799 18.415  0.861 1.00 . A A . 68 ASN CA   1 1 
        9 3629 1 1 17 ASN CB   C -24.498 17.826 -0.530 1.00 . A A . 68 ASN CB   1 1 
        9 3630 1 1 17 ASN CG   C -24.710 18.808 -1.667 1.00 . A A . 68 ASN CG   1 1 
        9 3631 1 1 17 ASN H    H -22.811 18.802  1.527 1.00 . A A . 68 ASN H    1 1 
        9 3632 1 1 17 ASN HA   H -25.637 19.088  0.789 1.00 . A A . 68 ASN HA   1 1 
        9 3633 1 1 17 ASN HB2  H -23.469 17.502 -0.557 1.00 . A A . 68 ASN HB2  1 1 
        9 3634 1 1 17 ASN HB3  H -25.138 16.972 -0.693 1.00 . A A . 68 ASN HB3  1 1 
        9 3635 1 1 17 ASN HD21 H -22.818 19.360 -1.598 1.00 . A A . 68 ASN HD21 1 1 
        9 3636 1 1 17 ASN HD22 H -23.761 20.143 -2.803 1.00 . A A . 68 ASN HD22 1 1 
        9 3637 1 1 17 ASN N    N -23.693 19.218  1.415 1.00 . A A . 68 ASN N    1 1 
        9 3638 1 1 17 ASN ND2  N -23.675 19.507 -2.062 1.00 . A A . 68 ASN ND2  1 1 
        9 3639 1 1 17 ASN O    O -26.229 16.653  1.629 1.00 . A A . 68 ASN O    1 1 
        9 3640 1 1 17 ASN OD1  O -25.816 18.921 -2.199 1.00 . A A . 68 ASN OD1  1 1 
        9 3641 1 1 18 LEU C    C -25.328 16.850  5.013 1.00 . A A . 69 LEU C    1 1 
        9 3642 1 1 18 LEU CA   C -24.629 16.196  3.860 1.00 . A A . 69 LEU CA   1 1 
        9 3643 1 1 18 LEU CB   C -23.303 15.579  4.338 1.00 . A A . 69 LEU CB   1 1 
        9 3644 1 1 18 LEU CD1  C -21.241 14.225  3.890 1.00 . A A . 69 LEU CD1  1 1 
        9 3645 1 1 18 LEU CD2  C -23.445 13.444  3.069 1.00 . A A . 69 LEU CD2  1 1 
        9 3646 1 1 18 LEU CG   C -22.591 14.658  3.348 1.00 . A A . 69 LEU CG   1 1 
        9 3647 1 1 18 LEU H    H -23.636 17.768  2.874 1.00 . A A . 69 LEU H    1 1 
        9 3648 1 1 18 LEU HA   H -25.257 15.413  3.462 1.00 . A A . 69 LEU HA   1 1 
        9 3649 1 1 18 LEU HB2  H -22.630 16.385  4.590 1.00 . A A . 69 LEU HB2  1 1 
        9 3650 1 1 18 LEU HB3  H -23.501 15.015  5.237 1.00 . A A . 69 LEU HB3  1 1 
        9 3651 1 1 18 LEU HD11 H -21.380 13.697  4.823 1.00 . A A . 69 LEU HD11 1 1 
        9 3652 1 1 18 LEU HD12 H -20.761 13.575  3.176 1.00 . A A . 69 LEU HD12 1 1 
        9 3653 1 1 18 LEU HD13 H -20.625 15.098  4.056 1.00 . A A . 69 LEU HD13 1 1 
        9 3654 1 1 18 LEU HD21 H -24.387 13.756  2.642 1.00 . A A . 69 LEU HD21 1 1 
        9 3655 1 1 18 LEU HD22 H -22.931 12.794  2.376 1.00 . A A . 69 LEU HD22 1 1 
        9 3656 1 1 18 LEU HD23 H -23.627 12.910  3.990 1.00 . A A . 69 LEU HD23 1 1 
        9 3657 1 1 18 LEU HG   H -22.433 15.183  2.416 1.00 . A A . 69 LEU HG   1 1 
        9 3658 1 1 18 LEU N    N -24.407 17.169  2.823 1.00 . A A . 69 LEU N    1 1 
        9 3659 1 1 18 LEU O    O -24.806 17.787  5.613 1.00 . A A . 69 LEU O    1 1 
        9 3660 1 1 19 LYS C    C -26.835 16.204  7.651 1.00 . A A . 70 LYS C    1 1 
        9 3661 1 1 19 LYS CA   C -27.266 16.918  6.399 1.00 . A A . 70 LYS CA   1 1 
        9 3662 1 1 19 LYS CB   C -28.759 16.728  6.177 1.00 . A A . 70 LYS CB   1 1 
        9 3663 1 1 19 LYS CD   C -29.246 18.956  5.130 1.00 . A A . 70 LYS CD   1 1 
        9 3664 1 1 19 LYS CE   C -29.781 19.656  3.894 1.00 . A A . 70 LYS CE   1 1 
        9 3665 1 1 19 LYS CG   C -29.305 17.453  4.969 1.00 . A A . 70 LYS CG   1 1 
        9 3666 1 1 19 LYS H    H -26.895 15.701  4.716 1.00 . A A . 70 LYS H    1 1 
        9 3667 1 1 19 LYS HA   H -27.052 17.972  6.499 1.00 . A A . 70 LYS HA   1 1 
        9 3668 1 1 19 LYS HB2  H -28.959 15.674  6.052 1.00 . A A . 70 LYS HB2  1 1 
        9 3669 1 1 19 LYS HB3  H -29.284 17.079  7.052 1.00 . A A . 70 LYS HB3  1 1 
        9 3670 1 1 19 LYS HD2  H -29.844 19.243  5.982 1.00 . A A . 70 LYS HD2  1 1 
        9 3671 1 1 19 LYS HD3  H -28.219 19.252  5.288 1.00 . A A . 70 LYS HD3  1 1 
        9 3672 1 1 19 LYS HE2  H -29.762 20.723  4.066 1.00 . A A . 70 LYS HE2  1 1 
        9 3673 1 1 19 LYS HE3  H -29.140 19.419  3.058 1.00 . A A . 70 LYS HE3  1 1 
        9 3674 1 1 19 LYS HG2  H -28.721 17.173  4.103 1.00 . A A . 70 LYS HG2  1 1 
        9 3675 1 1 19 LYS HG3  H -30.331 17.152  4.820 1.00 . A A . 70 LYS HG3  1 1 
        9 3676 1 1 19 LYS HZ1  H -31.805 19.431  4.379 1.00 . A A . 70 LYS HZ1  1 1 
        9 3677 1 1 19 LYS HZ2  H -31.517 19.782  2.743 1.00 . A A . 70 LYS HZ2  1 1 
        9 3678 1 1 19 LYS HZ3  H -31.220 18.235  3.340 1.00 . A A . 70 LYS HZ3  1 1 
        9 3679 1 1 19 LYS N    N -26.511 16.409  5.289 1.00 . A A . 70 LYS N    1 1 
        9 3680 1 1 19 LYS NZ   N -31.169 19.251  3.571 1.00 . A A . 70 LYS NZ   1 1 
        9 3681 1 1 19 LYS O    O -27.280 15.078  7.933 1.00 . A A . 70 LYS O    1 1 
        9 3682 1 1 20 LYS C    C -26.144 16.888 10.714 1.00 . A A . 71 LYS C    1 1 
        9 3683 1 1 20 LYS CA   C -25.434 16.249  9.556 1.00 . A A . 71 LYS CA   1 1 
        9 3684 1 1 20 LYS CB   C -23.918 16.426  9.655 1.00 . A A . 71 LYS CB   1 1 
        9 3685 1 1 20 LYS CD   C -23.368 14.182  8.682 1.00 . A A . 71 LYS CD   1 1 
        9 3686 1 1 20 LYS CE   C -22.625 13.404  7.605 1.00 . A A . 71 LYS CE   1 1 
        9 3687 1 1 20 LYS CG   C -23.139 15.681  8.575 1.00 . A A . 71 LYS CG   1 1 
        9 3688 1 1 20 LYS H    H -25.584 17.681  8.058 1.00 . A A . 71 LYS H    1 1 
        9 3689 1 1 20 LYS HA   H -25.665 15.194  9.547 1.00 . A A . 71 LYS HA   1 1 
        9 3690 1 1 20 LYS HB2  H -23.683 17.477  9.579 1.00 . A A . 71 LYS HB2  1 1 
        9 3691 1 1 20 LYS HB3  H -23.590 16.062 10.618 1.00 . A A . 71 LYS HB3  1 1 
        9 3692 1 1 20 LYS HD2  H -23.023 13.847  9.650 1.00 . A A . 71 LYS HD2  1 1 
        9 3693 1 1 20 LYS HD3  H -24.427 13.986  8.594 1.00 . A A . 71 LYS HD3  1 1 
        9 3694 1 1 20 LYS HE2  H -22.985 13.717  6.636 1.00 . A A . 71 LYS HE2  1 1 
        9 3695 1 1 20 LYS HE3  H -21.570 13.625  7.684 1.00 . A A . 71 LYS HE3  1 1 
        9 3696 1 1 20 LYS HG2  H -23.468 16.020  7.604 1.00 . A A . 71 LYS HG2  1 1 
        9 3697 1 1 20 LYS HG3  H -22.086 15.889  8.695 1.00 . A A . 71 LYS HG3  1 1 
        9 3698 1 1 20 LYS HZ1  H -23.848 11.707  7.770 1.00 . A A . 71 LYS HZ1  1 1 
        9 3699 1 1 20 LYS HZ2  H -22.371 11.382  7.007 1.00 . A A . 71 LYS HZ2  1 1 
        9 3700 1 1 20 LYS HZ3  H -22.451 11.634  8.674 1.00 . A A . 71 LYS HZ3  1 1 
        9 3701 1 1 20 LYS N    N -25.931 16.804  8.349 1.00 . A A . 71 LYS N    1 1 
        9 3702 1 1 20 LYS NZ   N -22.834 11.945  7.753 1.00 . A A . 71 LYS NZ   1 1 
        9 3703 1 1 20 LYS O    O -26.154 18.115 10.862 1.00 . A A . 71 LYS O    1 1 
        9 3704 1 1 21 GLU C    C -26.603 16.756 13.868 1.00 . A A . 72 GLU C    1 1 
        9 3705 1 1 21 GLU CA   C -27.525 16.502 12.669 1.00 . A A . 72 GLU CA   1 1 
        9 3706 1 1 21 GLU CB   C -28.547 15.411 12.978 1.00 . A A . 72 GLU CB   1 1 
        9 3707 1 1 21 GLU CD   C -30.354 13.920 12.026 1.00 . A A . 72 GLU CD   1 1 
        9 3708 1 1 21 GLU CG   C -29.338 14.985 11.746 1.00 . A A . 72 GLU CG   1 1 
        9 3709 1 1 21 GLU H    H -26.630 15.101 11.384 1.00 . A A . 72 GLU H    1 1 
        9 3710 1 1 21 GLU HA   H -28.038 17.404 12.381 1.00 . A A . 72 GLU HA   1 1 
        9 3711 1 1 21 GLU HB2  H -28.034 14.545 13.371 1.00 . A A . 72 GLU HB2  1 1 
        9 3712 1 1 21 GLU HB3  H -29.244 15.778 13.718 1.00 . A A . 72 GLU HB3  1 1 
        9 3713 1 1 21 GLU HG2  H -29.855 15.846 11.350 1.00 . A A . 72 GLU HG2  1 1 
        9 3714 1 1 21 GLU HG3  H -28.646 14.621 11.002 1.00 . A A . 72 GLU HG3  1 1 
        9 3715 1 1 21 GLU N    N -26.729 16.070 11.536 1.00 . A A . 72 GLU N    1 1 
        9 3716 1 1 21 GLU O    O -26.887 16.353 15.000 1.00 . A A . 72 GLU O    1 1 
        9 3717 1 1 21 GLU OE1  O -29.974 12.768 12.364 1.00 . A A . 72 GLU OE1  1 1 
        9 3718 1 1 21 GLU OE2  O -31.556 14.194 11.896 1.00 . A A . 72 GLU OE2  1 1 
        9 3719 1 1 22 LYS C    C -23.483 16.579 14.745 1.00 . A A . 73 LYS C    1 1 
        9 3720 1 1 22 LYS CA   C -24.404 17.763 14.495 1.00 . A A . 73 LYS CA   1 1 
        9 3721 1 1 22 LYS CB   C -24.820 18.521 15.770 1.00 . A A . 73 LYS CB   1 1 
        9 3722 1 1 22 LYS CD   C -24.296 20.703 14.644 1.00 . A A . 73 LYS CD   1 1 
        9 3723 1 1 22 LYS CE   C -24.732 22.120 14.305 1.00 . A A . 73 LYS CE   1 1 
        9 3724 1 1 22 LYS CG   C -25.321 19.938 15.481 1.00 . A A . 73 LYS CG   1 1 
        9 3725 1 1 22 LYS H    H -25.463 17.802 12.661 1.00 . A A . 73 LYS H    1 1 
        9 3726 1 1 22 LYS HA   H -23.792 18.425 13.896 1.00 . A A . 73 LYS HA   1 1 
        9 3727 1 1 22 LYS HB2  H -25.605 17.972 16.267 1.00 . A A . 73 LYS HB2  1 1 
        9 3728 1 1 22 LYS HB3  H -23.967 18.594 16.427 1.00 . A A . 73 LYS HB3  1 1 
        9 3729 1 1 22 LYS HD2  H -23.371 20.754 15.198 1.00 . A A . 73 LYS HD2  1 1 
        9 3730 1 1 22 LYS HD3  H -24.130 20.155 13.728 1.00 . A A . 73 LYS HD3  1 1 
        9 3731 1 1 22 LYS HE2  H -24.019 22.540 13.610 1.00 . A A . 73 LYS HE2  1 1 
        9 3732 1 1 22 LYS HE3  H -25.703 22.079 13.836 1.00 . A A . 73 LYS HE3  1 1 
        9 3733 1 1 22 LYS HG2  H -26.252 19.878 14.936 1.00 . A A . 73 LYS HG2  1 1 
        9 3734 1 1 22 LYS HG3  H -25.475 20.459 16.414 1.00 . A A . 73 LYS HG3  1 1 
        9 3735 1 1 22 LYS HZ1  H -23.913 22.959 16.035 1.00 . A A . 73 LYS HZ1  1 1 
        9 3736 1 1 22 LYS HZ2  H -24.902 23.989 15.173 1.00 . A A . 73 LYS HZ2  1 1 
        9 3737 1 1 22 LYS HZ3  H -25.593 22.757 16.130 1.00 . A A . 73 LYS HZ3  1 1 
        9 3738 1 1 22 LYS N    N -25.508 17.454 13.580 1.00 . A A . 73 LYS N    1 1 
        9 3739 1 1 22 LYS NZ   N -24.805 22.999 15.492 1.00 . A A . 73 LYS NZ   1 1 
        9 3740 1 1 22 LYS O    O -22.439 16.700 15.388 1.00 . A A . 73 LYS O    1 1 
        9 3741 1 1 23 GLY C    C -22.259 14.365 12.846 1.00 . A A . 74 GLY C    1 1 
        9 3742 1 1 23 GLY CA   C -22.987 14.303 14.158 1.00 . A A . 74 GLY CA   1 1 
        9 3743 1 1 23 GLY H    H -24.752 15.378 13.807 1.00 . A A . 74 GLY H    1 1 
        9 3744 1 1 23 GLY HA2  H -22.289 14.351 14.982 1.00 . A A . 74 GLY HA2  1 1 
        9 3745 1 1 23 GLY HA3  H -23.562 13.390 14.200 1.00 . A A . 74 GLY HA3  1 1 
        9 3746 1 1 23 GLY N    N -23.858 15.445 14.198 1.00 . A A . 74 GLY N    1 1 
        9 3747 1 1 23 GLY O    O -22.464 13.531 11.966 1.00 . A A . 74 GLY O    1 1 
        9 3748 1 1 24 LEU C    C -19.929 14.695 10.913 1.00 . A A . 75 LEU C    1 1 
        9 3749 1 1 24 LEU CA   C -20.771 15.799 11.502 1.00 . A A . 75 LEU CA   1 1 
        9 3750 1 1 24 LEU CB   C -19.887 17.027 11.768 1.00 . A A . 75 LEU CB   1 1 
        9 3751 1 1 24 LEU CD1  C -19.574 19.371 12.587 1.00 . A A . 75 LEU CD1  1 1 
        9 3752 1 1 24 LEU CD2  C -21.653 18.772 11.348 1.00 . A A . 75 LEU CD2  1 1 
        9 3753 1 1 24 LEU CG   C -20.589 18.275 12.316 1.00 . A A . 75 LEU CG   1 1 
        9 3754 1 1 24 LEU H    H -21.303 15.937 13.536 1.00 . A A . 75 LEU H    1 1 
        9 3755 1 1 24 LEU HA   H -21.520 16.091 10.782 1.00 . A A . 75 LEU HA   1 1 
        9 3756 1 1 24 LEU HB2  H -19.122 16.740 12.474 1.00 . A A . 75 LEU HB2  1 1 
        9 3757 1 1 24 LEU HB3  H -19.402 17.296 10.842 1.00 . A A . 75 LEU HB3  1 1 
        9 3758 1 1 24 LEU HD11 H -19.061 19.624 11.671 1.00 . A A . 75 LEU HD11 1 1 
        9 3759 1 1 24 LEU HD12 H -20.080 20.245 12.971 1.00 . A A . 75 LEU HD12 1 1 
        9 3760 1 1 24 LEU HD13 H -18.857 19.025 13.316 1.00 . A A . 75 LEU HD13 1 1 
        9 3761 1 1 24 LEU HD21 H -22.393 17.999 11.195 1.00 . A A . 75 LEU HD21 1 1 
        9 3762 1 1 24 LEU HD22 H -22.130 19.651 11.755 1.00 . A A . 75 LEU HD22 1 1 
        9 3763 1 1 24 LEU HD23 H -21.189 19.018 10.404 1.00 . A A . 75 LEU HD23 1 1 
        9 3764 1 1 24 LEU HG   H -21.066 18.029 13.253 1.00 . A A . 75 LEU HG   1 1 
        9 3765 1 1 24 LEU N    N -21.453 15.406 12.725 1.00 . A A . 75 LEU N    1 1 
        9 3766 1 1 24 LEU O    O -20.175 14.247  9.797 1.00 . A A . 75 LEU O    1 1 
        9 3767 1 1 25 PHE C    C -18.582 11.883 11.345 1.00 . A A . 76 PHE C    1 1 
        9 3768 1 1 25 PHE CA   C -18.025 13.274 11.181 1.00 . A A . 76 PHE CA   1 1 
        9 3769 1 1 25 PHE CB   C -16.688 13.407 11.917 1.00 . A A . 76 PHE CB   1 1 
        9 3770 1 1 25 PHE CD1  C -15.431 15.293 10.832 1.00 . A A . 76 PHE CD1  1 1 
        9 3771 1 1 25 PHE CD2  C -16.283 15.623 13.028 1.00 . A A . 76 PHE CD2  1 1 
        9 3772 1 1 25 PHE CE1  C -14.918 16.576 10.841 1.00 . A A . 76 PHE CE1  1 1 
        9 3773 1 1 25 PHE CE2  C -15.775 16.902 13.042 1.00 . A A . 76 PHE CE2  1 1 
        9 3774 1 1 25 PHE CG   C -16.118 14.802 11.924 1.00 . A A . 76 PHE CG   1 1 
        9 3775 1 1 25 PHE CZ   C -15.091 17.381 11.946 1.00 . A A . 76 PHE CZ   1 1 
        9 3776 1 1 25 PHE H    H -18.923 14.528 12.608 1.00 . A A . 76 PHE H    1 1 
        9 3777 1 1 25 PHE HA   H -17.865 13.467 10.129 1.00 . A A . 76 PHE HA   1 1 
        9 3778 1 1 25 PHE HB2  H -16.820 13.104 12.945 1.00 . A A . 76 PHE HB2  1 1 
        9 3779 1 1 25 PHE HB3  H -15.964 12.753 11.452 1.00 . A A . 76 PHE HB3  1 1 
        9 3780 1 1 25 PHE HD1  H -16.819 15.247 13.887 1.00 . A A . 76 PHE HD1  1 1 
        9 3781 1 1 25 PHE HD2  H -15.294 14.665  9.965 1.00 . A A . 76 PHE HD2  1 1 
        9 3782 1 1 25 PHE HE1  H -15.911 17.528 13.912 1.00 . A A . 76 PHE HE1  1 1 
        9 3783 1 1 25 PHE HE2  H -14.381 16.947  9.980 1.00 . A A . 76 PHE HE2  1 1 
        9 3784 1 1 25 PHE HZ   H -14.692 18.384 11.954 1.00 . A A . 76 PHE HZ   1 1 
        9 3785 1 1 25 PHE N    N -18.972 14.238 11.668 1.00 . A A . 76 PHE N    1 1 
        9 3786 1 1 25 PHE O    O -18.523 11.303 12.434 1.00 . A A . 76 PHE O    1 1 
        9 3787 1 1 26 NH2 HN1  H -18.589 10.832  9.697 1.00 . A A . 77 NH2 HN1  1 1 
        9 3788 1 1 26 NH2 HN2  H -20.112 11.529 10.163 1.00 . A A . 77 NH2 HN2  1 1 
        9 3789 1 1 26 NH2 N    N -19.154 11.360 10.302 1.00 . A A . 77 NH2 N    1 1 
       10 3790 1 1  1 ACE C    C -12.626 -1.303 -0.198 1.00 . A A . 52 ACE C    1 1 
       10 3791 1 1  1 ACE CH3  C -11.627 -2.406 -0.372 1.00 . A A . 52 ACE CH3  1 1 
       10 3792 1 1  1 ACE H1   H -12.143 -3.356 -0.398 1.00 . A A . 52 ACE H1   1 1 
       10 3793 1 1  1 ACE H2   H -10.935 -2.405  0.456 1.00 . A A . 52 ACE H2   1 1 
       10 3794 1 1  1 ACE H3   H -11.081 -2.248 -1.290 1.00 . A A . 52 ACE H3   1 1 
       10 3795 1 1  1 ACE O    O -13.032 -0.652 -1.170 1.00 . A A . 52 ACE O    1 1 
       10 3796 1 1  2 MET C    C -13.327  1.279  1.446 1.00 . A A . 53 MET C    1 1 
       10 3797 1 1  2 MET CA   C -13.995 -0.066  1.370 1.00 . A A . 53 MET CA   1 1 
       10 3798 1 1  2 MET CB   C -14.686 -0.365  2.720 1.00 . A A . 53 MET CB   1 1 
       10 3799 1 1  2 MET CE   C -15.686 -4.418  2.695 1.00 . A A . 53 MET CE   1 1 
       10 3800 1 1  2 MET CG   C -15.470 -1.673  2.784 1.00 . A A . 53 MET CG   1 1 
       10 3801 1 1  2 MET H    H -12.616 -1.598  1.762 1.00 . A A . 53 MET H    1 1 
       10 3802 1 1  2 MET HA   H -14.741 -0.049  0.590 1.00 . A A . 53 MET HA   1 1 
       10 3803 1 1  2 MET HB2  H -13.930 -0.397  3.491 1.00 . A A . 53 MET HB2  1 1 
       10 3804 1 1  2 MET HB3  H -15.363  0.447  2.941 1.00 . A A . 53 MET HB3  1 1 
       10 3805 1 1  2 MET HE1  H -16.300 -4.289  1.815 1.00 . A A . 53 MET HE1  1 1 
       10 3806 1 1  2 MET HE2  H -15.216 -5.391  2.665 1.00 . A A . 53 MET HE2  1 1 
       10 3807 1 1  2 MET HE3  H -16.303 -4.343  3.578 1.00 . A A . 53 MET HE3  1 1 
       10 3808 1 1  2 MET HG2  H -16.034 -1.689  3.705 1.00 . A A . 53 MET HG2  1 1 
       10 3809 1 1  2 MET HG3  H -16.154 -1.701  1.949 1.00 . A A . 53 MET HG3  1 1 
       10 3810 1 1  2 MET N    N -13.011 -1.075  1.035 1.00 . A A . 53 MET N    1 1 
       10 3811 1 1  2 MET O    O -12.276  1.425  2.084 1.00 . A A . 53 MET O    1 1 
       10 3812 1 1  2 MET SD   S -14.428 -3.153  2.734 1.00 . A A . 53 MET SD   1 1 
       10 3813 1 1  3 THR C    C -14.054  4.371  1.900 1.00 . A A . 54 THR C    1 1 
       10 3814 1 1  3 THR CA   C -13.376  3.564  0.809 1.00 . A A . 54 THR CA   1 1 
       10 3815 1 1  3 THR CB   C -13.567  4.236 -0.565 1.00 . A A . 54 THR CB   1 1 
       10 3816 1 1  3 THR CG2  C -12.587  3.673 -1.581 1.00 . A A . 54 THR CG2  1 1 
       10 3817 1 1  3 THR H    H -14.727  2.075  0.290 1.00 . A A . 54 THR H    1 1 
       10 3818 1 1  3 THR HA   H -12.319  3.505  1.022 1.00 . A A . 54 THR HA   1 1 
       10 3819 1 1  3 THR HB   H -13.397  5.297 -0.454 1.00 . A A . 54 THR HB   1 1 
       10 3820 1 1  3 THR HG1  H -15.517  4.591 -0.514 1.00 . A A . 54 THR HG1  1 1 
       10 3821 1 1  3 THR HG21 H -12.753  2.611 -1.689 1.00 . A A . 54 THR HG21 1 1 
       10 3822 1 1  3 THR HG22 H -12.738  4.157 -2.535 1.00 . A A . 54 THR HG22 1 1 
       10 3823 1 1  3 THR HG23 H -11.577  3.848 -1.245 1.00 . A A . 54 THR HG23 1 1 
       10 3824 1 1  3 THR N    N -13.899  2.240  0.797 1.00 . A A . 54 THR N    1 1 
       10 3825 1 1  3 THR O    O -15.235  4.691  1.801 1.00 . A A . 54 THR O    1 1 
       10 3826 1 1  3 THR OG1  O -14.917  4.023 -1.026 1.00 . A A . 54 THR OG1  1 1 
       10 3827 1 1  4 ARG C    C -13.528  6.877  3.911 1.00 . A A . 55 ARG C    1 1 
       10 3828 1 1  4 ARG CA   C -13.910  5.414  4.020 1.00 . A A . 55 ARG CA   1 1 
       10 3829 1 1  4 ARG CB   C -13.621  4.829  5.395 1.00 . A A . 55 ARG CB   1 1 
       10 3830 1 1  4 ARG CD   C -12.132  4.091  7.158 1.00 . A A . 55 ARG CD   1 1 
       10 3831 1 1  4 ARG CG   C -12.180  4.686  5.792 1.00 . A A . 55 ARG CG   1 1 
       10 3832 1 1  4 ARG CZ   C -12.515  5.026  9.461 1.00 . A A . 55 ARG CZ   1 1 
       10 3833 1 1  4 ARG H    H -12.407  4.341  3.005 1.00 . A A . 55 ARG H    1 1 
       10 3834 1 1  4 ARG HA   H -14.974  5.344  3.863 1.00 . A A . 55 ARG HA   1 1 
       10 3835 1 1  4 ARG HB2  H -14.093  5.456  6.137 1.00 . A A . 55 ARG HB2  1 1 
       10 3836 1 1  4 ARG HB3  H -14.082  3.853  5.441 1.00 . A A . 55 ARG HB3  1 1 
       10 3837 1 1  4 ARG HD2  H -12.746  3.212  7.023 1.00 . A A . 55 ARG HD2  1 1 
       10 3838 1 1  4 ARG HD3  H -11.120  3.849  7.443 1.00 . A A . 55 ARG HD3  1 1 
       10 3839 1 1  4 ARG HE   H -13.545  5.493  7.808 1.00 . A A . 55 ARG HE   1 1 
       10 3840 1 1  4 ARG HG2  H -11.678  4.035  5.091 1.00 . A A . 55 ARG HG2  1 1 
       10 3841 1 1  4 ARG HG3  H -11.707  5.656  5.805 1.00 . A A . 55 ARG HG3  1 1 
       10 3842 1 1  4 ARG HH11 H -10.968  3.664  9.476 1.00 . A A . 55 ARG HH11 1 1 
       10 3843 1 1  4 ARG HH12 H -11.300  4.401 10.972 1.00 . A A . 55 ARG HH12 1 1 
       10 3844 1 1  4 ARG HH21 H -13.969  6.402  9.860 1.00 . A A . 55 ARG HH21 1 1 
       10 3845 1 1  4 ARG HH22 H -13.080  5.949 11.224 1.00 . A A . 55 ARG HH22 1 1 
       10 3846 1 1  4 ARG N    N -13.346  4.647  2.958 1.00 . A A . 55 ARG N    1 1 
       10 3847 1 1  4 ARG NE   N -12.802  4.943  8.154 1.00 . A A . 55 ARG NE   1 1 
       10 3848 1 1  4 ARG NH1  N -11.538  4.308  9.995 1.00 . A A . 55 ARG NH1  1 1 
       10 3849 1 1  4 ARG NH2  N -13.224  5.839 10.231 1.00 . A A . 55 ARG NH2  1 1 
       10 3850 1 1  4 ARG O    O -12.462  7.306  4.346 1.00 . A A . 55 ARG O    1 1 
       10 3851 1 1  5 SER C    C -14.778  9.760  4.256 1.00 . A A . 56 SER C    1 1 
       10 3852 1 1  5 SER CA   C -14.114  9.023  3.092 1.00 . A A . 56 SER CA   1 1 
       10 3853 1 1  5 SER CB   C -14.667  9.465  1.723 1.00 . A A . 56 SER CB   1 1 
       10 3854 1 1  5 SER H    H -15.189  7.245  2.901 1.00 . A A . 56 SER H    1 1 
       10 3855 1 1  5 SER HA   H -13.047  9.187  3.126 1.00 . A A . 56 SER HA   1 1 
       10 3856 1 1  5 SER HB2  H -14.287  8.806  0.958 1.00 . A A . 56 SER HB2  1 1 
       10 3857 1 1  5 SER HB3  H -15.745  9.396  1.742 1.00 . A A . 56 SER HB3  1 1 
       10 3858 1 1  5 SER HG   H -13.439 11.026  1.757 1.00 . A A . 56 SER HG   1 1 
       10 3859 1 1  5 SER N    N -14.361  7.628  3.267 1.00 . A A . 56 SER N    1 1 
       10 3860 1 1  5 SER O    O -16.005  9.798  4.357 1.00 . A A . 56 SER O    1 1 
       10 3861 1 1  5 SER OG   O -14.302 10.802  1.378 1.00 . A A . 56 SER OG   1 1 
       10 3862 1 1  6 ALA C    C -14.963 12.340  6.021 1.00 . A A . 57 ALA C    1 1 
       10 3863 1 1  6 ALA CA   C -14.462 10.941  6.368 1.00 . A A . 57 ALA CA   1 1 
       10 3864 1 1  6 ALA CB   C -13.373 11.010  7.425 1.00 . A A . 57 ALA CB   1 1 
       10 3865 1 1  6 ALA H    H -13.000 10.139  5.061 1.00 . A A . 57 ALA H    1 1 
       10 3866 1 1  6 ALA HA   H -15.287 10.366  6.763 1.00 . A A . 57 ALA HA   1 1 
       10 3867 1 1  6 ALA HB1  H -12.546 11.593  7.049 1.00 . A A . 57 ALA HB1  1 1 
       10 3868 1 1  6 ALA HB2  H -13.769 11.479  8.312 1.00 . A A . 57 ALA HB2  1 1 
       10 3869 1 1  6 ALA HB3  H -13.033 10.011  7.660 1.00 . A A . 57 ALA HB3  1 1 
       10 3870 1 1  6 ALA N    N -13.967 10.247  5.179 1.00 . A A . 57 ALA N    1 1 
       10 3871 1 1  6 ALA O    O -14.642 12.866  4.961 1.00 . A A . 57 ALA O    1 1 
       10 3872 1 1  7 PHE C    C -15.225 15.341  6.560 1.00 . A A . 58 PHE C    1 1 
       10 3873 1 1  7 PHE CA   C -16.307 14.267  6.720 1.00 . A A . 58 PHE CA   1 1 
       10 3874 1 1  7 PHE CB   C -17.255 14.596  7.885 1.00 . A A . 58 PHE CB   1 1 
       10 3875 1 1  7 PHE CD1  C -19.138 15.956  6.937 1.00 . A A . 58 PHE CD1  1 1 
       10 3876 1 1  7 PHE CD2  C -17.636 17.013  8.458 1.00 . A A . 58 PHE CD2  1 1 
       10 3877 1 1  7 PHE CE1  C -19.852 17.131  6.823 1.00 . A A . 58 PHE CE1  1 1 
       10 3878 1 1  7 PHE CE2  C -18.348 18.192  8.350 1.00 . A A . 58 PHE CE2  1 1 
       10 3879 1 1  7 PHE CG   C -18.022 15.883  7.753 1.00 . A A . 58 PHE CG   1 1 
       10 3880 1 1  7 PHE CZ   C -19.458 18.251  7.532 1.00 . A A . 58 PHE CZ   1 1 
       10 3881 1 1  7 PHE H    H -15.854 12.500  7.795 1.00 . A A . 58 PHE H    1 1 
       10 3882 1 1  7 PHE HA   H -16.880 14.221  5.804 1.00 . A A . 58 PHE HA   1 1 
       10 3883 1 1  7 PHE HB2  H -17.979 13.801  7.979 1.00 . A A . 58 PHE HB2  1 1 
       10 3884 1 1  7 PHE HB3  H -16.676 14.642  8.797 1.00 . A A . 58 PHE HB3  1 1 
       10 3885 1 1  7 PHE HD1  H -16.764 16.963  9.095 1.00 . A A . 58 PHE HD1  1 1 
       10 3886 1 1  7 PHE HD2  H -19.444 15.081  6.384 1.00 . A A . 58 PHE HD2  1 1 
       10 3887 1 1  7 PHE HE1  H -18.037 19.067  8.905 1.00 . A A . 58 PHE HE1  1 1 
       10 3888 1 1  7 PHE HE2  H -20.721 17.176  6.183 1.00 . A A . 58 PHE HE2  1 1 
       10 3889 1 1  7 PHE HZ   H -20.017 19.172  7.446 1.00 . A A . 58 PHE HZ   1 1 
       10 3890 1 1  7 PHE N    N -15.704 12.947  6.930 1.00 . A A . 58 PHE N    1 1 
       10 3891 1 1  7 PHE O    O -15.314 16.204  5.688 1.00 . A A . 58 PHE O    1 1 
       10 3892 1 1  8 ALA C    C -12.129 15.833  6.113 1.00 . A A . 59 ALA C    1 1 
       10 3893 1 1  8 ALA CA   C -13.052 16.169  7.292 1.00 . A A . 59 ALA CA   1 1 
       10 3894 1 1  8 ALA CB   C -12.276 16.159  8.601 1.00 . A A . 59 ALA CB   1 1 
       10 3895 1 1  8 ALA H    H -14.156 14.513  8.030 1.00 . A A . 59 ALA H    1 1 
       10 3896 1 1  8 ALA HA   H -13.463 17.156  7.141 1.00 . A A . 59 ALA HA   1 1 
       10 3897 1 1  8 ALA HB1  H -11.846 15.181  8.755 1.00 . A A . 59 ALA HB1  1 1 
       10 3898 1 1  8 ALA HB2  H -11.486 16.895  8.554 1.00 . A A . 59 ALA HB2  1 1 
       10 3899 1 1  8 ALA HB3  H -12.944 16.394  9.417 1.00 . A A . 59 ALA HB3  1 1 
       10 3900 1 1  8 ALA N    N -14.172 15.233  7.357 1.00 . A A . 59 ALA N    1 1 
       10 3901 1 1  8 ALA O    O -11.124 16.490  5.879 1.00 . A A . 59 ALA O    1 1 
       10 3902 1 1  9 ASN C    C -12.488 14.840  2.970 1.00 . A A . 60 ASN C    1 1 
       10 3903 1 1  9 ASN CA   C -11.754 14.363  4.214 1.00 . A A . 60 ASN CA   1 1 
       10 3904 1 1  9 ASN CB   C -11.613 12.823  4.237 1.00 . A A . 60 ASN CB   1 1 
       10 3905 1 1  9 ASN CG   C -11.137 12.198  2.973 1.00 . A A . 60 ASN CG   1 1 
       10 3906 1 1  9 ASN H    H -13.274 14.291  5.668 1.00 . A A . 60 ASN H    1 1 
       10 3907 1 1  9 ASN HA   H -10.771 14.810  4.238 1.00 . A A . 60 ASN HA   1 1 
       10 3908 1 1  9 ASN HB2  H -10.763 12.616  4.870 1.00 . A A . 60 ASN HB2  1 1 
       10 3909 1 1  9 ASN HB3  H -12.509 12.331  4.580 1.00 . A A . 60 ASN HB3  1 1 
       10 3910 1 1  9 ASN HD21 H  -9.413 12.310  3.737 1.00 . A A . 60 ASN HD21 1 1 
       10 3911 1 1  9 ASN HD22 H  -9.456 11.619  2.131 1.00 . A A . 60 ASN HD22 1 1 
       10 3912 1 1  9 ASN N    N -12.478 14.797  5.398 1.00 . A A . 60 ASN N    1 1 
       10 3913 1 1  9 ASN ND2  N  -9.883 12.013  2.920 1.00 . A A . 60 ASN ND2  1 1 
       10 3914 1 1  9 ASN O    O -11.914 14.949  1.886 1.00 . A A . 60 ASN O    1 1 
       10 3915 1 1  9 ASN OD1  O -11.914 11.838  2.088 1.00 . A A . 60 ASN OD1  1 1 
       10 3916 1 1 10 LEU C    C -14.337 17.112  1.815 1.00 . A A . 61 LEU C    1 1 
       10 3917 1 1 10 LEU CA   C -14.593 15.645  2.093 1.00 . A A . 61 LEU CA   1 1 
       10 3918 1 1 10 LEU CB   C -16.065 15.517  2.497 1.00 . A A . 61 LEU CB   1 1 
       10 3919 1 1 10 LEU CD1  C -18.005 14.263  3.395 1.00 . A A . 61 LEU CD1  1 1 
       10 3920 1 1 10 LEU CD2  C -16.438 13.139  1.843 1.00 . A A . 61 LEU CD2  1 1 
       10 3921 1 1 10 LEU CG   C -16.565 14.155  2.951 1.00 . A A . 61 LEU CG   1 1 
       10 3922 1 1 10 LEU H    H -14.102 15.148  4.064 1.00 . A A . 61 LEU H    1 1 
       10 3923 1 1 10 LEU HA   H -14.430 15.064  1.199 1.00 . A A . 61 LEU HA   1 1 
       10 3924 1 1 10 LEU HB2  H -16.240 16.236  3.279 1.00 . A A . 61 LEU HB2  1 1 
       10 3925 1 1 10 LEU HB3  H -16.657 15.824  1.646 1.00 . A A . 61 LEU HB3  1 1 
       10 3926 1 1 10 LEU HD11 H -18.608 14.615  2.572 1.00 . A A . 61 LEU HD11 1 1 
       10 3927 1 1 10 LEU HD12 H -18.359 13.293  3.707 1.00 . A A . 61 LEU HD12 1 1 
       10 3928 1 1 10 LEU HD13 H -18.075 14.956  4.221 1.00 . A A . 61 LEU HD13 1 1 
       10 3929 1 1 10 LEU HD21 H -15.402 13.050  1.549 1.00 . A A . 61 LEU HD21 1 1 
       10 3930 1 1 10 LEU HD22 H -16.795 12.181  2.191 1.00 . A A . 61 LEU HD22 1 1 
       10 3931 1 1 10 LEU HD23 H -17.026 13.458  0.995 1.00 . A A . 61 LEU HD23 1 1 
       10 3932 1 1 10 LEU HG   H -15.975 13.822  3.793 1.00 . A A . 61 LEU HG   1 1 
       10 3933 1 1 10 LEU N    N -13.735 15.184  3.158 1.00 . A A . 61 LEU N    1 1 
       10 3934 1 1 10 LEU O    O -13.904 17.866  2.708 1.00 . A A . 61 LEU O    1 1 
       10 3935 1 1 11 PRO C    C -15.726 19.669  0.844 1.00 . A A . 62 PRO C    1 1 
       10 3936 1 1 11 PRO CA   C -14.542 18.935  0.218 1.00 . A A . 62 PRO CA   1 1 
       10 3937 1 1 11 PRO CB   C -14.669 18.910 -1.310 1.00 . A A . 62 PRO CB   1 1 
       10 3938 1 1 11 PRO CD   C -14.974 16.692 -0.531 1.00 . A A . 62 PRO CD   1 1 
       10 3939 1 1 11 PRO CG   C -15.376 17.650 -1.598 1.00 . A A . 62 PRO CG   1 1 
       10 3940 1 1 11 PRO HA   H -13.608 19.380  0.525 1.00 . A A . 62 PRO HA   1 1 
       10 3941 1 1 11 PRO HB2  H -15.250 19.757 -1.643 1.00 . A A . 62 PRO HB2  1 1 
       10 3942 1 1 11 PRO HB3  H -13.709 18.917 -1.803 1.00 . A A . 62 PRO HB3  1 1 
       10 3943 1 1 11 PRO HD2  H -15.825 16.095 -0.244 1.00 . A A . 62 PRO HD2  1 1 
       10 3944 1 1 11 PRO HD3  H -14.147 16.067 -0.824 1.00 . A A . 62 PRO HD3  1 1 
       10 3945 1 1 11 PRO HG2  H -16.444 17.813 -1.569 1.00 . A A . 62 PRO HG2  1 1 
       10 3946 1 1 11 PRO HG3  H -15.078 17.281 -2.568 1.00 . A A . 62 PRO HG3  1 1 
       10 3947 1 1 11 PRO N    N -14.603 17.543  0.587 1.00 . A A . 62 PRO N    1 1 
       10 3948 1 1 11 PRO O    O -16.683 19.028  1.310 1.00 . A A . 62 PRO O    1 1 
       10 3949 1 1 12 LEU C    C -18.090 21.536  0.855 1.00 . A A . 63 LEU C    1 1 
       10 3950 1 1 12 LEU CA   C -16.724 21.795  1.436 1.00 . A A . 63 LEU CA   1 1 
       10 3951 1 1 12 LEU CB   C -16.384 23.303  1.393 1.00 . A A . 63 LEU CB   1 1 
       10 3952 1 1 12 LEU CD1  C -15.945 23.631  3.843 1.00 . A A . 63 LEU CD1  1 1 
       10 3953 1 1 12 LEU CD2  C -14.024 23.178  2.320 1.00 . A A . 63 LEU CD2  1 1 
       10 3954 1 1 12 LEU CG   C -15.390 23.834  2.446 1.00 . A A . 63 LEU CG   1 1 
       10 3955 1 1 12 LEU H    H -14.981 21.408  0.297 1.00 . A A . 63 LEU H    1 1 
       10 3956 1 1 12 LEU HA   H -16.757 21.488  2.471 1.00 . A A . 63 LEU HA   1 1 
       10 3957 1 1 12 LEU HB2  H -15.973 23.522  0.419 1.00 . A A . 63 LEU HB2  1 1 
       10 3958 1 1 12 LEU HB3  H -17.307 23.855  1.497 1.00 . A A . 63 LEU HB3  1 1 
       10 3959 1 1 12 LEU HD11 H -16.130 22.579  4.002 1.00 . A A . 63 LEU HD11 1 1 
       10 3960 1 1 12 LEU HD12 H -15.236 23.992  4.572 1.00 . A A . 63 LEU HD12 1 1 
       10 3961 1 1 12 LEU HD13 H -16.872 24.176  3.940 1.00 . A A . 63 LEU HD13 1 1 
       10 3962 1 1 12 LEU HD21 H -13.620 23.379  1.338 1.00 . A A . 63 LEU HD21 1 1 
       10 3963 1 1 12 LEU HD22 H -13.364 23.576  3.075 1.00 . A A . 63 LEU HD22 1 1 
       10 3964 1 1 12 LEU HD23 H -14.129 22.112  2.455 1.00 . A A . 63 LEU HD23 1 1 
       10 3965 1 1 12 LEU HG   H -15.275 24.900  2.300 1.00 . A A . 63 LEU HG   1 1 
       10 3966 1 1 12 LEU N    N -15.696 20.971  0.805 1.00 . A A . 63 LEU N    1 1 
       10 3967 1 1 12 LEU O    O -19.062 21.481  1.582 1.00 . A A . 63 LEU O    1 1 
       10 3968 1 1 13 TRP C    C -20.042 19.698 -0.616 1.00 . A A . 64 TRP C    1 1 
       10 3969 1 1 13 TRP CA   C -19.440 21.045 -1.074 1.00 . A A . 64 TRP CA   1 1 
       10 3970 1 1 13 TRP CB   C -19.371 21.172 -2.609 1.00 . A A . 64 TRP CB   1 1 
       10 3971 1 1 13 TRP CD1  C -17.091 20.512 -3.571 1.00 . A A . 64 TRP CD1  1 1 
       10 3972 1 1 13 TRP CD2  C -18.652 18.930 -3.742 1.00 . A A . 64 TRP CD2  1 1 
       10 3973 1 1 13 TRP CE2  C -17.459 18.444 -4.294 1.00 . A A . 64 TRP CE2  1 1 
       10 3974 1 1 13 TRP CE3  C -19.778 18.113 -3.738 1.00 . A A . 64 TRP CE3  1 1 
       10 3975 1 1 13 TRP CG   C -18.393 20.252 -3.274 1.00 . A A . 64 TRP CG   1 1 
       10 3976 1 1 13 TRP CH2  C -18.473 16.394 -4.831 1.00 . A A . 64 TRP CH2  1 1 
       10 3977 1 1 13 TRP CZ2  C -17.354 17.180 -4.839 1.00 . A A . 64 TRP CZ2  1 1 
       10 3978 1 1 13 TRP CZ3  C -19.681 16.850 -4.286 1.00 . A A . 64 TRP CZ3  1 1 
       10 3979 1 1 13 TRP H    H -17.332 21.377 -0.965 1.00 . A A . 64 TRP H    1 1 
       10 3980 1 1 13 TRP HA   H -20.114 21.797 -0.691 1.00 . A A . 64 TRP HA   1 1 
       10 3981 1 1 13 TRP HB2  H -20.347 20.962 -3.021 1.00 . A A . 64 TRP HB2  1 1 
       10 3982 1 1 13 TRP HB3  H -19.100 22.187 -2.860 1.00 . A A . 64 TRP HB3  1 1 
       10 3983 1 1 13 TRP HD1  H -16.581 21.438 -3.346 1.00 . A A . 64 TRP HD1  1 1 
       10 3984 1 1 13 TRP HE1  H -15.578 19.381 -4.469 1.00 . A A . 64 TRP HE1  1 1 
       10 3985 1 1 13 TRP HE3  H -20.697 18.472 -3.299 1.00 . A A . 64 TRP HE3  1 1 
       10 3986 1 1 13 TRP HH2  H -18.437 15.400 -5.250 1.00 . A A . 64 TRP HH2  1 1 
       10 3987 1 1 13 TRP HZ2  H -16.415 16.834 -5.245 1.00 . A A . 64 TRP HZ2  1 1 
       10 3988 1 1 13 TRP HZ3  H -20.544 16.203 -4.298 1.00 . A A . 64 TRP HZ3  1 1 
       10 3989 1 1 13 TRP N    N -18.160 21.318 -0.437 1.00 . A A . 64 TRP N    1 1 
       10 3990 1 1 13 TRP NE1  N -16.521 19.428 -4.175 1.00 . A A . 64 TRP NE1  1 1 
       10 3991 1 1 13 TRP O    O -21.247 19.555 -0.546 1.00 . A A . 64 TRP O    1 1 
       10 3992 1 1 14 LYS C    C -20.124 17.623  1.695 1.00 . A A . 65 LYS C    1 1 
       10 3993 1 1 14 LYS CA   C -19.698 17.455  0.267 1.00 . A A . 65 LYS CA   1 1 
       10 3994 1 1 14 LYS CB   C -18.682 16.338  0.165 1.00 . A A . 65 LYS CB   1 1 
       10 3995 1 1 14 LYS CD   C -17.728 14.510 -1.197 1.00 . A A . 65 LYS CD   1 1 
       10 3996 1 1 14 LYS CE   C -17.656 13.876 -2.578 1.00 . A A . 65 LYS CE   1 1 
       10 3997 1 1 14 LYS CG   C -18.529 15.781 -1.219 1.00 . A A . 65 LYS CG   1 1 
       10 3998 1 1 14 LYS H    H -18.239 18.889 -0.343 1.00 . A A . 65 LYS H    1 1 
       10 3999 1 1 14 LYS HA   H -20.569 17.177 -0.309 1.00 . A A . 65 LYS HA   1 1 
       10 4000 1 1 14 LYS HB2  H -17.720 16.715  0.483 1.00 . A A . 65 LYS HB2  1 1 
       10 4001 1 1 14 LYS HB3  H -18.983 15.540  0.826 1.00 . A A . 65 LYS HB3  1 1 
       10 4002 1 1 14 LYS HD2  H -16.744 14.695 -0.789 1.00 . A A . 65 LYS HD2  1 1 
       10 4003 1 1 14 LYS HD3  H -18.286 13.866 -0.534 1.00 . A A . 65 LYS HD3  1 1 
       10 4004 1 1 14 LYS HE2  H -18.651 13.605 -2.898 1.00 . A A . 65 LYS HE2  1 1 
       10 4005 1 1 14 LYS HE3  H -17.263 14.614 -3.263 1.00 . A A . 65 LYS HE3  1 1 
       10 4006 1 1 14 LYS HG2  H -19.507 15.575 -1.632 1.00 . A A . 65 LYS HG2  1 1 
       10 4007 1 1 14 LYS HG3  H -18.023 16.507 -1.838 1.00 . A A . 65 LYS HG3  1 1 
       10 4008 1 1 14 LYS HZ1  H -16.920 12.032 -1.811 1.00 . A A . 65 LYS HZ1  1 1 
       10 4009 1 1 14 LYS HZ2  H -16.926 12.142 -3.499 1.00 . A A . 65 LYS HZ2  1 1 
       10 4010 1 1 14 LYS HZ3  H -15.793 12.975 -2.619 1.00 . A A . 65 LYS HZ3  1 1 
       10 4011 1 1 14 LYS N    N -19.201 18.729 -0.265 1.00 . A A . 65 LYS N    1 1 
       10 4012 1 1 14 LYS NZ   N -16.793 12.683 -2.616 1.00 . A A . 65 LYS NZ   1 1 
       10 4013 1 1 14 LYS O    O -21.053 16.977  2.170 1.00 . A A . 65 LYS O    1 1 
       10 4014 1 1 15 GLN C    C -21.121 19.673  3.777 1.00 . A A . 66 GLN C    1 1 
       10 4015 1 1 15 GLN CA   C -19.816 18.878  3.745 1.00 . A A . 66 GLN CA   1 1 
       10 4016 1 1 15 GLN CB   C -18.689 19.677  4.377 1.00 . A A . 66 GLN CB   1 1 
       10 4017 1 1 15 GLN CD   C -16.289 19.747  5.088 1.00 . A A . 66 GLN CD   1 1 
       10 4018 1 1 15 GLN CG   C -17.384 18.914  4.485 1.00 . A A . 66 GLN CG   1 1 
       10 4019 1 1 15 GLN H    H -18.750 19.018  1.905 1.00 . A A . 66 GLN H    1 1 
       10 4020 1 1 15 GLN HA   H -19.951 17.951  4.284 1.00 . A A . 66 GLN HA   1 1 
       10 4021 1 1 15 GLN HB2  H -18.517 20.561  3.781 1.00 . A A . 66 GLN HB2  1 1 
       10 4022 1 1 15 GLN HB3  H -18.988 19.978  5.370 1.00 . A A . 66 GLN HB3  1 1 
       10 4023 1 1 15 GLN HE21 H -14.916 18.744  4.082 1.00 . A A . 66 GLN HE21 1 1 
       10 4024 1 1 15 GLN HE22 H -14.348 20.010  5.111 1.00 . A A . 66 GLN HE22 1 1 
       10 4025 1 1 15 GLN HG2  H -17.538 18.047  5.112 1.00 . A A . 66 GLN HG2  1 1 
       10 4026 1 1 15 GLN HG3  H -17.082 18.598  3.498 1.00 . A A . 66 GLN HG3  1 1 
       10 4027 1 1 15 GLN N    N -19.481 18.545  2.363 1.00 . A A . 66 GLN N    1 1 
       10 4028 1 1 15 GLN NE2  N -15.073 19.473  4.722 1.00 . A A . 66 GLN NE2  1 1 
       10 4029 1 1 15 GLN O    O -21.768 19.826  4.812 1.00 . A A . 66 GLN O    1 1 
       10 4030 1 1 15 GLN OE1  O -16.544 20.640  5.889 1.00 . A A . 66 GLN OE1  1 1 
       10 4031 1 1 16 GLN C    C -23.689 19.989  1.673 1.00 . A A . 67 GLN C    1 1 
       10 4032 1 1 16 GLN CA   C -22.696 20.900  2.388 1.00 . A A . 67 GLN CA   1 1 
       10 4033 1 1 16 GLN CB   C -22.382 22.171  1.603 1.00 . A A . 67 GLN CB   1 1 
       10 4034 1 1 16 GLN CD   C -20.877 24.232  1.705 1.00 . A A . 67 GLN CD   1 1 
       10 4035 1 1 16 GLN CG   C -21.638 23.176  2.465 1.00 . A A . 67 GLN CG   1 1 
       10 4036 1 1 16 GLN H    H -20.835 20.097  1.880 1.00 . A A . 67 GLN H    1 1 
       10 4037 1 1 16 GLN HA   H -23.107 21.168  3.351 1.00 . A A . 67 GLN HA   1 1 
       10 4038 1 1 16 GLN HB2  H -21.771 21.918  0.750 1.00 . A A . 67 GLN HB2  1 1 
       10 4039 1 1 16 GLN HB3  H -23.302 22.626  1.268 1.00 . A A . 67 GLN HB3  1 1 
       10 4040 1 1 16 GLN HE21 H -19.594 24.326  3.187 1.00 . A A . 67 GLN HE21 1 1 
       10 4041 1 1 16 GLN HE22 H -19.268 25.413  1.897 1.00 . A A . 67 GLN HE22 1 1 
       10 4042 1 1 16 GLN HG2  H -22.368 23.682  3.075 1.00 . A A . 67 GLN HG2  1 1 
       10 4043 1 1 16 GLN HG3  H -20.953 22.640  3.105 1.00 . A A . 67 GLN HG3  1 1 
       10 4044 1 1 16 GLN N    N -21.469 20.185  2.624 1.00 . A A . 67 GLN N    1 1 
       10 4045 1 1 16 GLN NE2  N -19.808 24.700  2.308 1.00 . A A . 67 GLN NE2  1 1 
       10 4046 1 1 16 GLN O    O -24.727 20.419  1.183 1.00 . A A . 67 GLN O    1 1 
       10 4047 1 1 16 GLN OE1  O -21.229 24.621  0.588 1.00 . A A . 67 GLN OE1  1 1 
       10 4048 1 1 17 ASN C    C -24.749 16.909  2.238 1.00 . A A . 68 ASN C    1 1 
       10 4049 1 1 17 ASN CA   C -24.222 17.687  1.093 1.00 . A A . 68 ASN CA   1 1 
       10 4050 1 1 17 ASN CB   C -23.546 16.773  0.062 1.00 . A A . 68 ASN CB   1 1 
       10 4051 1 1 17 ASN CG   C -23.833 17.178 -1.369 1.00 . A A . 68 ASN CG   1 1 
       10 4052 1 1 17 ASN H    H -22.445 18.478  1.932 1.00 . A A . 68 ASN H    1 1 
       10 4053 1 1 17 ASN HA   H -25.061 18.182  0.653 1.00 . A A . 68 ASN HA   1 1 
       10 4054 1 1 17 ASN HB2  H -22.477 16.806  0.214 1.00 . A A . 68 ASN HB2  1 1 
       10 4055 1 1 17 ASN HB3  H -23.890 15.761  0.209 1.00 . A A . 68 ASN HB3  1 1 
       10 4056 1 1 17 ASN HD21 H -22.291 18.425 -1.411 1.00 . A A . 68 ASN HD21 1 1 
       10 4057 1 1 17 ASN HD22 H -23.250 18.319 -2.847 1.00 . A A . 68 ASN HD22 1 1 
       10 4058 1 1 17 ASN N    N -23.336 18.725  1.605 1.00 . A A . 68 ASN N    1 1 
       10 4059 1 1 17 ASN ND2  N -23.044 18.050 -1.923 1.00 . A A . 68 ASN ND2  1 1 
       10 4060 1 1 17 ASN O    O -25.946 16.650  2.357 1.00 . A A . 68 ASN O    1 1 
       10 4061 1 1 17 ASN OD1  O -24.794 16.708 -1.966 1.00 . A A . 68 ASN OD1  1 1 
       10 4062 1 1 18 LEU C    C -24.499 16.990  5.343 1.00 . A A . 69 LEU C    1 1 
       10 4063 1 1 18 LEU CA   C -24.168 15.921  4.327 1.00 . A A . 69 LEU CA   1 1 
       10 4064 1 1 18 LEU CB   C -22.982 15.088  4.828 1.00 . A A . 69 LEU CB   1 1 
       10 4065 1 1 18 LEU CD1  C -21.259 13.315  4.519 1.00 . A A . 69 LEU CD1  1 1 
       10 4066 1 1 18 LEU CD2  C -23.497 13.041  3.453 1.00 . A A . 69 LEU CD2  1 1 
       10 4067 1 1 18 LEU CG   C -22.423 14.037  3.869 1.00 . A A . 69 LEU CG   1 1 
       10 4068 1 1 18 LEU H    H -22.953 16.844  2.829 1.00 . A A . 69 LEU H    1 1 
       10 4069 1 1 18 LEU HA   H -25.028 15.284  4.174 1.00 . A A . 69 LEU HA   1 1 
       10 4070 1 1 18 LEU HB2  H -22.181 15.768  5.077 1.00 . A A . 69 LEU HB2  1 1 
       10 4071 1 1 18 LEU HB3  H -23.289 14.584  5.733 1.00 . A A . 69 LEU HB3  1 1 
       10 4072 1 1 18 LEU HD11 H -21.592 12.833  5.426 1.00 . A A . 69 LEU HD11 1 1 
       10 4073 1 1 18 LEU HD12 H -20.865 12.576  3.838 1.00 . A A . 69 LEU HD12 1 1 
       10 4074 1 1 18 LEU HD13 H -20.487 14.031  4.759 1.00 . A A . 69 LEU HD13 1 1 
       10 4075 1 1 18 LEU HD21 H -24.301 13.565  2.959 1.00 . A A . 69 LEU HD21 1 1 
       10 4076 1 1 18 LEU HD22 H -23.071 12.314  2.779 1.00 . A A . 69 LEU HD22 1 1 
       10 4077 1 1 18 LEU HD23 H -23.880 12.541  4.330 1.00 . A A . 69 LEU HD23 1 1 
       10 4078 1 1 18 LEU HG   H -22.058 14.543  2.986 1.00 . A A . 69 LEU HG   1 1 
       10 4079 1 1 18 LEU N    N -23.860 16.587  3.090 1.00 . A A . 69 LEU N    1 1 
       10 4080 1 1 18 LEU O    O -23.604 17.559  5.982 1.00 . A A . 69 LEU O    1 1 
       10 4081 1 1 19 LYS C    C -26.534 17.867  7.666 1.00 . A A . 70 LYS C    1 1 
       10 4082 1 1 19 LYS CA   C -26.156 18.382  6.312 1.00 . A A . 70 LYS CA   1 1 
       10 4083 1 1 19 LYS CB   C -27.280 19.231  5.726 1.00 . A A . 70 LYS CB   1 1 
       10 4084 1 1 19 LYS CD   C -27.966 20.957  4.041 1.00 . A A . 70 LYS CD   1 1 
       10 4085 1 1 19 LYS CE   C -27.958 22.111  5.035 1.00 . A A . 70 LYS CE   1 1 
       10 4086 1 1 19 LYS CG   C -26.928 19.911  4.414 1.00 . A A . 70 LYS CG   1 1 
       10 4087 1 1 19 LYS H    H -26.418 16.830  4.915 1.00 . A A . 70 LYS H    1 1 
       10 4088 1 1 19 LYS HA   H -25.290 19.016  6.439 1.00 . A A . 70 LYS HA   1 1 
       10 4089 1 1 19 LYS HB2  H -28.140 18.601  5.559 1.00 . A A . 70 LYS HB2  1 1 
       10 4090 1 1 19 LYS HB3  H -27.545 19.995  6.442 1.00 . A A . 70 LYS HB3  1 1 
       10 4091 1 1 19 LYS HD2  H -27.746 21.339  3.054 1.00 . A A . 70 LYS HD2  1 1 
       10 4092 1 1 19 LYS HD3  H -28.943 20.497  4.044 1.00 . A A . 70 LYS HD3  1 1 
       10 4093 1 1 19 LYS HE2  H -28.184 21.719  6.015 1.00 . A A . 70 LYS HE2  1 1 
       10 4094 1 1 19 LYS HE3  H -26.968 22.544  5.051 1.00 . A A . 70 LYS HE3  1 1 
       10 4095 1 1 19 LYS HG2  H -25.966 20.393  4.513 1.00 . A A . 70 LYS HG2  1 1 
       10 4096 1 1 19 LYS HG3  H -26.882 19.166  3.633 1.00 . A A . 70 LYS HG3  1 1 
       10 4097 1 1 19 LYS HZ1  H -29.918 22.802  4.745 1.00 . A A . 70 LYS HZ1  1 1 
       10 4098 1 1 19 LYS HZ2  H -28.872 23.912  5.435 1.00 . A A . 70 LYS HZ2  1 1 
       10 4099 1 1 19 LYS HZ3  H -28.777 23.603  3.777 1.00 . A A . 70 LYS HZ3  1 1 
       10 4100 1 1 19 LYS N    N -25.753 17.325  5.438 1.00 . A A . 70 LYS N    1 1 
       10 4101 1 1 19 LYS NZ   N -28.940 23.163  4.709 1.00 . A A . 70 LYS NZ   1 1 
       10 4102 1 1 19 LYS O    O -27.452 17.031  7.808 1.00 . A A . 70 LYS O    1 1 
       10 4103 1 1 20 LYS C    C -27.361 18.705 10.470 1.00 . A A . 71 LYS C    1 1 
       10 4104 1 1 20 LYS CA   C -26.098 18.002 10.033 1.00 . A A . 71 LYS CA   1 1 
       10 4105 1 1 20 LYS CB   C -24.931 18.382 10.970 1.00 . A A . 71 LYS CB   1 1 
       10 4106 1 1 20 LYS CD   C -22.998 17.385  9.627 1.00 . A A . 71 LYS CD   1 1 
       10 4107 1 1 20 LYS CE   C -21.803 16.437  9.689 1.00 . A A . 71 LYS CE   1 1 
       10 4108 1 1 20 LYS CG   C -23.721 17.442 10.959 1.00 . A A . 71 LYS CG   1 1 
       10 4109 1 1 20 LYS H    H -25.081 18.945  8.437 1.00 . A A . 71 LYS H    1 1 
       10 4110 1 1 20 LYS HA   H -26.260 16.936 10.085 1.00 . A A . 71 LYS HA   1 1 
       10 4111 1 1 20 LYS HB2  H -24.580 19.365 10.690 1.00 . A A . 71 LYS HB2  1 1 
       10 4112 1 1 20 LYS HB3  H -25.310 18.431 11.981 1.00 . A A . 71 LYS HB3  1 1 
       10 4113 1 1 20 LYS HD2  H -23.681 17.038  8.866 1.00 . A A . 71 LYS HD2  1 1 
       10 4114 1 1 20 LYS HD3  H -22.650 18.376  9.375 1.00 . A A . 71 LYS HD3  1 1 
       10 4115 1 1 20 LYS HE2  H -21.322 16.420  8.723 1.00 . A A . 71 LYS HE2  1 1 
       10 4116 1 1 20 LYS HE3  H -21.105 16.809 10.425 1.00 . A A . 71 LYS HE3  1 1 
       10 4117 1 1 20 LYS HG2  H -23.020 17.773 11.710 1.00 . A A . 71 LYS HG2  1 1 
       10 4118 1 1 20 LYS HG3  H -24.062 16.450 11.217 1.00 . A A . 71 LYS HG3  1 1 
       10 4119 1 1 20 LYS HZ1  H -22.972 14.714  9.440 1.00 . A A . 71 LYS HZ1  1 1 
       10 4120 1 1 20 LYS HZ2  H -21.393 14.399  9.954 1.00 . A A . 71 LYS HZ2  1 1 
       10 4121 1 1 20 LYS HZ3  H -22.516 15.021 11.043 1.00 . A A . 71 LYS HZ3  1 1 
       10 4122 1 1 20 LYS N    N -25.821 18.333  8.655 1.00 . A A . 71 LYS N    1 1 
       10 4123 1 1 20 LYS NZ   N -22.198 15.058 10.050 1.00 . A A . 71 LYS NZ   1 1 
       10 4124 1 1 20 LYS O    O -27.631 19.829 10.036 1.00 . A A . 71 LYS O    1 1 
       10 4125 1 1 21 GLU C    C -29.112 19.806 12.642 1.00 . A A . 72 GLU C    1 1 
       10 4126 1 1 21 GLU CA   C -29.398 18.575 11.786 1.00 . A A . 72 GLU CA   1 1 
       10 4127 1 1 21 GLU CB   C -30.171 17.546 12.646 1.00 . A A . 72 GLU CB   1 1 
       10 4128 1 1 21 GLU CD   C -28.940 15.346 12.406 1.00 . A A . 72 GLU CD   1 1 
       10 4129 1 1 21 GLU CG   C -30.216 16.113 12.114 1.00 . A A . 72 GLU CG   1 1 
       10 4130 1 1 21 GLU H    H -27.899 17.104 11.508 1.00 . A A . 72 GLU H    1 1 
       10 4131 1 1 21 GLU HA   H -30.006 18.862 10.942 1.00 . A A . 72 GLU HA   1 1 
       10 4132 1 1 21 GLU HB2  H -29.716 17.516 13.625 1.00 . A A . 72 GLU HB2  1 1 
       10 4133 1 1 21 GLU HB3  H -31.186 17.899 12.756 1.00 . A A . 72 GLU HB3  1 1 
       10 4134 1 1 21 GLU HG2  H -31.040 15.596 12.583 1.00 . A A . 72 GLU HG2  1 1 
       10 4135 1 1 21 GLU HG3  H -30.371 16.143 11.047 1.00 . A A . 72 GLU HG3  1 1 
       10 4136 1 1 21 GLU N    N -28.146 18.029 11.280 1.00 . A A . 72 GLU N    1 1 
       10 4137 1 1 21 GLU O    O -29.800 20.828 12.547 1.00 . A A . 72 GLU O    1 1 
       10 4138 1 1 21 GLU OE1  O -28.786 14.840 13.531 1.00 . A A . 72 GLU OE1  1 1 
       10 4139 1 1 21 GLU OE2  O -28.047 15.271 11.530 1.00 . A A . 72 GLU OE2  1 1 
       10 4140 1 1 22 LYS C    C -26.476 21.450 13.747 1.00 . A A . 73 LYS C    1 1 
       10 4141 1 1 22 LYS CA   C -27.682 20.758 14.357 1.00 . A A . 73 LYS CA   1 1 
       10 4142 1 1 22 LYS CB   C -27.254 20.177 15.715 1.00 . A A . 73 LYS CB   1 1 
       10 4143 1 1 22 LYS CD   C -29.579 19.842 16.637 1.00 . A A . 73 LYS CD   1 1 
       10 4144 1 1 22 LYS CE   C -30.458 18.882 17.411 1.00 . A A . 73 LYS CE   1 1 
       10 4145 1 1 22 LYS CG   C -28.231 19.211 16.367 1.00 . A A . 73 LYS CG   1 1 
       10 4146 1 1 22 LYS H    H -27.565 18.866 13.446 1.00 . A A . 73 LYS H    1 1 
       10 4147 1 1 22 LYS HA   H -28.497 21.451 14.499 1.00 . A A . 73 LYS HA   1 1 
       10 4148 1 1 22 LYS HB2  H -26.319 19.653 15.580 1.00 . A A . 73 LYS HB2  1 1 
       10 4149 1 1 22 LYS HB3  H -27.086 20.999 16.395 1.00 . A A . 73 LYS HB3  1 1 
       10 4150 1 1 22 LYS HD2  H -29.435 20.741 17.218 1.00 . A A . 73 LYS HD2  1 1 
       10 4151 1 1 22 LYS HD3  H -30.052 20.083 15.697 1.00 . A A . 73 LYS HD3  1 1 
       10 4152 1 1 22 LYS HE2  H -30.547 17.963 16.850 1.00 . A A . 73 LYS HE2  1 1 
       10 4153 1 1 22 LYS HE3  H -29.986 18.671 18.358 1.00 . A A . 73 LYS HE3  1 1 
       10 4154 1 1 22 LYS HG2  H -28.373 18.364 15.713 1.00 . A A . 73 LYS HG2  1 1 
       10 4155 1 1 22 LYS HG3  H -27.803 18.872 17.300 1.00 . A A . 73 LYS HG3  1 1 
       10 4156 1 1 22 LYS HZ1  H -32.301 19.542 16.745 1.00 . A A . 73 LYS HZ1  1 1 
       10 4157 1 1 22 LYS HZ2  H -32.335 18.733 18.231 1.00 . A A . 73 LYS HZ2  1 1 
       10 4158 1 1 22 LYS HZ3  H -31.756 20.339 18.148 1.00 . A A . 73 LYS HZ3  1 1 
       10 4159 1 1 22 LYS N    N -28.088 19.693 13.463 1.00 . A A . 73 LYS N    1 1 
       10 4160 1 1 22 LYS NZ   N -31.802 19.421 17.654 1.00 . A A . 73 LYS NZ   1 1 
       10 4161 1 1 22 LYS O    O -26.019 21.062 12.666 1.00 . A A . 73 LYS O    1 1 
       10 4162 1 1 23 GLY C    C -23.513 22.290 14.412 1.00 . A A . 74 GLY C    1 1 
       10 4163 1 1 23 GLY CA   C -24.728 23.087 13.991 1.00 . A A . 74 GLY CA   1 1 
       10 4164 1 1 23 GLY H    H -26.327 22.719 15.297 1.00 . A A . 74 GLY H    1 1 
       10 4165 1 1 23 GLY HA2  H -24.751 23.173 12.915 1.00 . A A . 74 GLY HA2  1 1 
       10 4166 1 1 23 GLY HA3  H -24.671 24.071 14.433 1.00 . A A . 74 GLY HA3  1 1 
       10 4167 1 1 23 GLY N    N -25.933 22.426 14.443 1.00 . A A . 74 GLY N    1 1 
       10 4168 1 1 23 GLY O    O -22.712 22.736 15.235 1.00 . A A . 74 GLY O    1 1 
       10 4169 1 1 24 LEU C    C -21.267 20.288 13.164 1.00 . A A . 75 LEU C    1 1 
       10 4170 1 1 24 LEU CA   C -22.337 20.198 14.223 1.00 . A A . 75 LEU CA   1 1 
       10 4171 1 1 24 LEU CB   C -22.862 18.758 14.315 1.00 . A A . 75 LEU CB   1 1 
       10 4172 1 1 24 LEU CD1  C -24.467 17.057 15.232 1.00 . A A . 75 LEU CD1  1 1 
       10 4173 1 1 24 LEU CD2  C -23.720 18.953 16.674 1.00 . A A . 75 LEU CD2  1 1 
       10 4174 1 1 24 LEU CG   C -24.050 18.518 15.256 1.00 . A A . 75 LEU CG   1 1 
       10 4175 1 1 24 LEU H    H -24.069 20.835 13.211 1.00 . A A . 75 LEU H    1 1 
       10 4176 1 1 24 LEU HA   H -21.930 20.488 15.181 1.00 . A A . 75 LEU HA   1 1 
       10 4177 1 1 24 LEU HB2  H -23.154 18.446 13.323 1.00 . A A . 75 LEU HB2  1 1 
       10 4178 1 1 24 LEU HB3  H -22.048 18.129 14.641 1.00 . A A . 75 LEU HB3  1 1 
       10 4179 1 1 24 LEU HD11 H -23.637 16.441 15.548 1.00 . A A . 75 LEU HD11 1 1 
       10 4180 1 1 24 LEU HD12 H -25.301 16.908 15.901 1.00 . A A . 75 LEU HD12 1 1 
       10 4181 1 1 24 LEU HD13 H -24.756 16.783 14.228 1.00 . A A . 75 LEU HD13 1 1 
       10 4182 1 1 24 LEU HD21 H -23.481 20.005 16.682 1.00 . A A . 75 LEU HD21 1 1 
       10 4183 1 1 24 LEU HD22 H -24.572 18.770 17.312 1.00 . A A . 75 LEU HD22 1 1 
       10 4184 1 1 24 LEU HD23 H -22.874 18.391 17.037 1.00 . A A . 75 LEU HD23 1 1 
       10 4185 1 1 24 LEU HG   H -24.891 19.103 14.909 1.00 . A A . 75 LEU HG   1 1 
       10 4186 1 1 24 LEU N    N -23.405 21.100 13.883 1.00 . A A . 75 LEU N    1 1 
       10 4187 1 1 24 LEU O    O -21.491 19.902 12.015 1.00 . A A . 75 LEU O    1 1 
       10 4188 1 1 25 PHE C    C -17.873 20.105 13.025 1.00 . A A . 76 PHE C    1 1 
       10 4189 1 1 25 PHE CA   C -19.044 20.978 12.610 1.00 . A A . 76 PHE CA   1 1 
       10 4190 1 1 25 PHE CB   C -18.635 22.463 12.524 1.00 . A A . 76 PHE CB   1 1 
       10 4191 1 1 25 PHE CD1  C -20.024 23.497 10.698 1.00 . A A . 76 PHE CD1  1 1 
       10 4192 1 1 25 PHE CD2  C -20.481 24.122 12.951 1.00 . A A . 76 PHE CD2  1 1 
       10 4193 1 1 25 PHE CE1  C -21.033 24.335 10.259 1.00 . A A . 76 PHE CE1  1 1 
       10 4194 1 1 25 PHE CE2  C -21.490 24.961 12.520 1.00 . A A . 76 PHE CE2  1 1 
       10 4195 1 1 25 PHE CG   C -19.737 23.380 12.048 1.00 . A A . 76 PHE CG   1 1 
       10 4196 1 1 25 PHE CZ   C -21.766 25.068 11.173 1.00 . A A . 76 PHE CZ   1 1 
       10 4197 1 1 25 PHE H    H -20.011 21.024 14.486 1.00 . A A . 76 PHE H    1 1 
       10 4198 1 1 25 PHE HA   H -19.384 20.649 11.640 1.00 . A A . 76 PHE HA   1 1 
       10 4199 1 1 25 PHE HB2  H -18.326 22.801 13.502 1.00 . A A . 76 PHE HB2  1 1 
       10 4200 1 1 25 PHE HB3  H -17.804 22.559 11.841 1.00 . A A . 76 PHE HB3  1 1 
       10 4201 1 1 25 PHE HD1  H -20.265 24.040 14.007 1.00 . A A . 76 PHE HD1  1 1 
       10 4202 1 1 25 PHE HD2  H -19.451 22.924  9.984 1.00 . A A . 76 PHE HD2  1 1 
       10 4203 1 1 25 PHE HE1  H -22.062 25.532 13.237 1.00 . A A . 76 PHE HE1  1 1 
       10 4204 1 1 25 PHE HE2  H -21.247 24.417  9.205 1.00 . A A . 76 PHE HE2  1 1 
       10 4205 1 1 25 PHE HZ   H -22.554 25.723 10.832 1.00 . A A . 76 PHE HZ   1 1 
       10 4206 1 1 25 PHE N    N -20.134 20.796 13.535 1.00 . A A . 76 PHE N    1 1 
       10 4207 1 1 25 PHE O    O -17.772 18.941 12.619 1.00 . A A . 76 PHE O    1 1 
       10 4208 1 1 26 NH2 HN1  H -17.210 20.578 14.824 1.00 . A A . 77 NH2 HN1  1 1 
       10 4209 1 1 26 NH2 HN2  H -16.204 21.029 13.489 1.00 . A A . 77 NH2 HN2  1 1 
       10 4210 1 1 26 NH2 N    N -17.015 20.619 13.863 1.00 . A A . 77 NH2 N    1 1 
       11 4211 1 1  1 ACE C    C -15.902 -1.998  1.993 1.00 . A A . 52 ACE C    1 1 
       11 4212 1 1  1 ACE CH3  C -15.179 -3.216  1.490 1.00 . A A . 52 ACE CH3  1 1 
       11 4213 1 1  1 ACE H1   H -15.642 -3.549  0.572 1.00 . A A . 52 ACE H1   1 1 
       11 4214 1 1  1 ACE H2   H -15.246 -4.007  2.222 1.00 . A A . 52 ACE H2   1 1 
       11 4215 1 1  1 ACE H3   H -14.140 -2.968  1.323 1.00 . A A . 52 ACE H3   1 1 
       11 4216 1 1  1 ACE O    O -17.138 -1.994  2.112 1.00 . A A . 52 ACE O    1 1 
       11 4217 1 1  2 MET C    C -14.903  1.441  2.302 1.00 . A A . 53 MET C    1 1 
       11 4218 1 1  2 MET CA   C -15.737  0.282  2.779 1.00 . A A . 53 MET CA   1 1 
       11 4219 1 1  2 MET CB   C -15.779  0.305  4.315 1.00 . A A . 53 MET CB   1 1 
       11 4220 1 1  2 MET CE   C -14.676  1.890  6.962 1.00 . A A . 53 MET CE   1 1 
       11 4221 1 1  2 MET CG   C -16.488  1.529  4.889 1.00 . A A . 53 MET CG   1 1 
       11 4222 1 1  2 MET H    H -14.185 -0.984  2.155 1.00 . A A . 53 MET H    1 1 
       11 4223 1 1  2 MET HA   H -16.742  0.376  2.398 1.00 . A A . 53 MET HA   1 1 
       11 4224 1 1  2 MET HB2  H -16.300 -0.576  4.658 1.00 . A A . 53 MET HB2  1 1 
       11 4225 1 1  2 MET HB3  H -14.768  0.289  4.697 1.00 . A A . 53 MET HB3  1 1 
       11 4226 1 1  2 MET HE1  H -14.381  2.809  6.477 1.00 . A A . 53 MET HE1  1 1 
       11 4227 1 1  2 MET HE2  H -14.486  1.963  8.022 1.00 . A A . 53 MET HE2  1 1 
       11 4228 1 1  2 MET HE3  H -14.110  1.067  6.549 1.00 . A A . 53 MET HE3  1 1 
       11 4229 1 1  2 MET HG2  H -16.014  2.414  4.491 1.00 . A A . 53 MET HG2  1 1 
       11 4230 1 1  2 MET HG3  H -17.522  1.510  4.578 1.00 . A A . 53 MET HG3  1 1 
       11 4231 1 1  2 MET N    N -15.162 -0.954  2.288 1.00 . A A . 53 MET N    1 1 
       11 4232 1 1  2 MET O    O -13.675  1.416  2.426 1.00 . A A . 53 MET O    1 1 
       11 4233 1 1  2 MET SD   S -16.427  1.607  6.691 1.00 . A A . 53 MET SD   1 1 
       11 4234 1 1  3 THR C    C -14.450  4.405  2.559 1.00 . A A . 54 THR C    1 1 
       11 4235 1 1  3 THR CA   C -14.844  3.603  1.330 1.00 . A A . 54 THR CA   1 1 
       11 4236 1 1  3 THR CB   C -15.710  4.447  0.376 1.00 . A A . 54 THR CB   1 1 
       11 4237 1 1  3 THR CG2  C -15.770  3.804 -1.005 1.00 . A A . 54 THR CG2  1 1 
       11 4238 1 1  3 THR H    H -16.514  2.397  1.624 1.00 . A A . 54 THR H    1 1 
       11 4239 1 1  3 THR HA   H -13.948  3.293  0.813 1.00 . A A . 54 THR HA   1 1 
       11 4240 1 1  3 THR HB   H -15.271  5.430  0.289 1.00 . A A . 54 THR HB   1 1 
       11 4241 1 1  3 THR HG1  H -17.671  4.409  0.201 1.00 . A A . 54 THR HG1  1 1 
       11 4242 1 1  3 THR HG21 H -16.202  2.817 -0.922 1.00 . A A . 54 THR HG21 1 1 
       11 4243 1 1  3 THR HG22 H -16.382  4.410 -1.656 1.00 . A A . 54 THR HG22 1 1 
       11 4244 1 1  3 THR HG23 H -14.771  3.731 -1.411 1.00 . A A . 54 THR HG23 1 1 
       11 4245 1 1  3 THR N    N -15.538  2.430  1.747 1.00 . A A . 54 THR N    1 1 
       11 4246 1 1  3 THR O    O -15.270  4.615  3.457 1.00 . A A . 54 THR O    1 1 
       11 4247 1 1  3 THR OG1  O -17.041  4.575  0.912 1.00 . A A . 54 THR OG1  1 1 
       11 4248 1 1  4 ARG C    C -13.014  7.008  3.506 1.00 . A A . 55 ARG C    1 1 
       11 4249 1 1  4 ARG CA   C -12.722  5.543  3.771 1.00 . A A . 55 ARG CA   1 1 
       11 4250 1 1  4 ARG CB   C -11.219  5.328  3.989 1.00 . A A . 55 ARG CB   1 1 
       11 4251 1 1  4 ARG CD   C -11.254  5.126  6.483 1.00 . A A . 55 ARG CD   1 1 
       11 4252 1 1  4 ARG CG   C -10.683  5.891  5.301 1.00 . A A . 55 ARG CG   1 1 
       11 4253 1 1  4 ARG CZ   C -10.483  4.833  8.830 1.00 . A A . 55 ARG CZ   1 1 
       11 4254 1 1  4 ARG H    H -12.583  4.535  1.916 1.00 . A A . 55 ARG H    1 1 
       11 4255 1 1  4 ARG HA   H -13.267  5.226  4.649 1.00 . A A . 55 ARG HA   1 1 
       11 4256 1 1  4 ARG HB2  H -11.012  4.268  3.967 1.00 . A A . 55 ARG HB2  1 1 
       11 4257 1 1  4 ARG HB3  H -10.684  5.798  3.176 1.00 . A A . 55 ARG HB3  1 1 
       11 4258 1 1  4 ARG HD2  H -12.330  5.210  6.455 1.00 . A A . 55 ARG HD2  1 1 
       11 4259 1 1  4 ARG HD3  H -10.982  4.087  6.380 1.00 . A A . 55 ARG HD3  1 1 
       11 4260 1 1  4 ARG HE   H -10.755  6.612  7.851 1.00 . A A . 55 ARG HE   1 1 
       11 4261 1 1  4 ARG HG2  H  -9.606  5.805  5.313 1.00 . A A . 55 ARG HG2  1 1 
       11 4262 1 1  4 ARG HG3  H -10.967  6.930  5.382 1.00 . A A . 55 ARG HG3  1 1 
       11 4263 1 1  4 ARG HH11 H -10.386  3.112  7.734 1.00 . A A . 55 ARG HH11 1 1 
       11 4264 1 1  4 ARG HH12 H -10.124  2.913  9.421 1.00 . A A . 55 ARG HH12 1 1 
       11 4265 1 1  4 ARG HH21 H -10.308  6.339 10.228 1.00 . A A . 55 ARG HH21 1 1 
       11 4266 1 1  4 ARG HH22 H -10.053  4.753 10.818 1.00 . A A . 55 ARG HH22 1 1 
       11 4267 1 1  4 ARG N    N -13.196  4.776  2.644 1.00 . A A . 55 ARG N    1 1 
       11 4268 1 1  4 ARG NE   N -10.776  5.623  7.783 1.00 . A A . 55 ARG NE   1 1 
       11 4269 1 1  4 ARG NH1  N -10.315  3.528  8.646 1.00 . A A . 55 ARG NH1  1 1 
       11 4270 1 1  4 ARG NH2  N -10.265  5.347 10.038 1.00 . A A . 55 ARG NH2  1 1 
       11 4271 1 1  4 ARG O    O -12.272  7.681  2.776 1.00 . A A . 55 ARG O    1 1 
       11 4272 1 1  5 SER C    C -14.935  9.460  5.103 1.00 . A A . 56 SER C    1 1 
       11 4273 1 1  5 SER CA   C -14.517  8.821  3.798 1.00 . A A . 56 SER CA   1 1 
       11 4274 1 1  5 SER CB   C -15.647  8.881  2.763 1.00 . A A . 56 SER CB   1 1 
       11 4275 1 1  5 SER H    H -14.677  6.891  4.569 1.00 . A A . 56 SER H    1 1 
       11 4276 1 1  5 SER HA   H -13.667  9.361  3.406 1.00 . A A . 56 SER HA   1 1 
       11 4277 1 1  5 SER HB2  H -16.491  8.308  3.119 1.00 . A A . 56 SER HB2  1 1 
       11 4278 1 1  5 SER HB3  H -15.943  9.908  2.609 1.00 . A A . 56 SER HB3  1 1 
       11 4279 1 1  5 SER HG   H -14.454  8.864  1.247 1.00 . A A . 56 SER HG   1 1 
       11 4280 1 1  5 SER N    N -14.109  7.473  4.014 1.00 . A A . 56 SER N    1 1 
       11 4281 1 1  5 SER O    O -16.020  9.181  5.644 1.00 . A A . 56 SER O    1 1 
       11 4282 1 1  5 SER OG   O -15.221  8.333  1.520 1.00 . A A . 56 SER OG   1 1 
       11 4283 1 1  6 ALA C    C -14.931 12.330  6.420 1.00 . A A . 57 ALA C    1 1 
       11 4284 1 1  6 ALA CA   C -14.320 11.003  6.832 1.00 . A A . 57 ALA CA   1 1 
       11 4285 1 1  6 ALA CB   C -13.036 11.216  7.622 1.00 . A A . 57 ALA CB   1 1 
       11 4286 1 1  6 ALA H    H -13.172 10.341  5.216 1.00 . A A . 57 ALA H    1 1 
       11 4287 1 1  6 ALA HA   H -15.025 10.452  7.437 1.00 . A A . 57 ALA HA   1 1 
       11 4288 1 1  6 ALA HB1  H -12.319 11.749  7.016 1.00 . A A . 57 ALA HB1  1 1 
       11 4289 1 1  6 ALA HB2  H -13.254 11.795  8.508 1.00 . A A . 57 ALA HB2  1 1 
       11 4290 1 1  6 ALA HB3  H -12.628 10.259  7.906 1.00 . A A . 57 ALA HB3  1 1 
       11 4291 1 1  6 ALA N    N -14.049 10.249  5.642 1.00 . A A . 57 ALA N    1 1 
       11 4292 1 1  6 ALA O    O -14.857 12.701  5.247 1.00 . A A . 57 ALA O    1 1 
       11 4293 1 1  7 PHE C    C -15.118 15.354  6.635 1.00 . A A . 58 PHE C    1 1 
       11 4294 1 1  7 PHE CA   C -16.151 14.311  7.070 1.00 . A A . 58 PHE CA   1 1 
       11 4295 1 1  7 PHE CB   C -16.918 14.784  8.309 1.00 . A A . 58 PHE CB   1 1 
       11 4296 1 1  7 PHE CD1  C -18.893 16.050  7.463 1.00 . A A . 58 PHE CD1  1 1 
       11 4297 1 1  7 PHE CD2  C -17.178 17.260  8.581 1.00 . A A . 58 PHE CD2  1 1 
       11 4298 1 1  7 PHE CE1  C -19.602 17.214  7.284 1.00 . A A . 58 PHE CE1  1 1 
       11 4299 1 1  7 PHE CE2  C -17.881 18.426  8.404 1.00 . A A . 58 PHE CE2  1 1 
       11 4300 1 1  7 PHE CG   C -17.676 16.058  8.112 1.00 . A A . 58 PHE CG   1 1 
       11 4301 1 1  7 PHE CZ   C -19.097 18.403  7.755 1.00 . A A . 58 PHE CZ   1 1 
       11 4302 1 1  7 PHE H    H -15.459 12.712  8.278 1.00 . A A . 58 PHE H    1 1 
       11 4303 1 1  7 PHE HA   H -16.850 14.154  6.263 1.00 . A A . 58 PHE HA   1 1 
       11 4304 1 1  7 PHE HB2  H -17.627 14.023  8.599 1.00 . A A . 58 PHE HB2  1 1 
       11 4305 1 1  7 PHE HB3  H -16.214 14.934  9.114 1.00 . A A . 58 PHE HB3  1 1 
       11 4306 1 1  7 PHE HD1  H -19.289 15.116  7.091 1.00 . A A . 58 PHE HD1  1 1 
       11 4307 1 1  7 PHE HD2  H -16.225 17.279  9.091 1.00 . A A . 58 PHE HD2  1 1 
       11 4308 1 1  7 PHE HE1  H -20.553 17.186  6.771 1.00 . A A . 58 PHE HE1  1 1 
       11 4309 1 1  7 PHE HE2  H -17.485 19.360  8.775 1.00 . A A . 58 PHE HE2  1 1 
       11 4310 1 1  7 PHE HZ   H -19.653 19.318  7.617 1.00 . A A . 58 PHE HZ   1 1 
       11 4311 1 1  7 PHE N    N -15.498 13.041  7.353 1.00 . A A . 58 PHE N    1 1 
       11 4312 1 1  7 PHE O    O -15.279 16.029  5.622 1.00 . A A . 58 PHE O    1 1 
       11 4313 1 1  8 ALA C    C -12.077 15.867  5.931 1.00 . A A . 59 ALA C    1 1 
       11 4314 1 1  8 ALA CA   C -12.937 16.348  7.099 1.00 . A A . 59 ALA CA   1 1 
       11 4315 1 1  8 ALA CB   C -12.086 16.528  8.347 1.00 . A A . 59 ALA CB   1 1 
       11 4316 1 1  8 ALA H    H -13.949 14.813  8.149 1.00 . A A . 59 ALA H    1 1 
       11 4317 1 1  8 ALA HA   H -13.377 17.301  6.845 1.00 . A A . 59 ALA HA   1 1 
       11 4318 1 1  8 ALA HB1  H -11.630 15.586  8.614 1.00 . A A . 59 ALA HB1  1 1 
       11 4319 1 1  8 ALA HB2  H -11.316 17.260  8.152 1.00 . A A . 59 ALA HB2  1 1 
       11 4320 1 1  8 ALA HB3  H -12.707 16.871  9.161 1.00 . A A . 59 ALA HB3  1 1 
       11 4321 1 1  8 ALA N    N -14.024 15.413  7.369 1.00 . A A . 59 ALA N    1 1 
       11 4322 1 1  8 ALA O    O -11.096 16.506  5.551 1.00 . A A . 59 ALA O    1 1 
       11 4323 1 1  9 ASN C    C -12.403 14.679  2.956 1.00 . A A . 60 ASN C    1 1 
       11 4324 1 1  9 ASN CA   C -11.740 14.170  4.222 1.00 . A A . 60 ASN CA   1 1 
       11 4325 1 1  9 ASN CB   C -11.813 12.629  4.278 1.00 . A A . 60 ASN CB   1 1 
       11 4326 1 1  9 ASN CG   C -11.125 11.931  3.163 1.00 . A A . 60 ASN CG   1 1 
       11 4327 1 1  9 ASN H    H -13.222 14.271  5.738 1.00 . A A . 60 ASN H    1 1 
       11 4328 1 1  9 ASN HA   H -10.708 14.486  4.246 1.00 . A A . 60 ASN HA   1 1 
       11 4329 1 1  9 ASN HB2  H -11.198 12.303  5.109 1.00 . A A . 60 ASN HB2  1 1 
       11 4330 1 1  9 ASN HB3  H -12.827 12.271  4.360 1.00 . A A . 60 ASN HB3  1 1 
       11 4331 1 1  9 ASN HD21 H  -9.701 11.732  4.387 1.00 . A A . 60 ASN HD21 1 1 
       11 4332 1 1  9 ASN HD22 H  -9.391 11.076  2.785 1.00 . A A . 60 ASN HD22 1 1 
       11 4333 1 1  9 ASN N    N -12.440 14.736  5.373 1.00 . A A . 60 ASN N    1 1 
       11 4334 1 1  9 ASN ND2  N  -9.952 11.524  3.450 1.00 . A A . 60 ASN ND2  1 1 
       11 4335 1 1  9 ASN O    O -11.801 14.730  1.879 1.00 . A A . 60 ASN O    1 1 
       11 4336 1 1  9 ASN OD1  O -11.685 11.685  2.094 1.00 . A A . 60 ASN OD1  1 1 
       11 4337 1 1 10 LEU C    C -14.285 17.060  1.850 1.00 . A A . 61 LEU C    1 1 
       11 4338 1 1 10 LEU CA   C -14.437 15.559  2.021 1.00 . A A . 61 LEU CA   1 1 
       11 4339 1 1 10 LEU CB   C -15.907 15.259  2.310 1.00 . A A . 61 LEU CB   1 1 
       11 4340 1 1 10 LEU CD1  C -17.735 13.739  3.047 1.00 . A A . 61 LEU CD1  1 1 
       11 4341 1 1 10 LEU CD2  C -15.949 12.860  1.542 1.00 . A A . 61 LEU CD2  1 1 
       11 4342 1 1 10 LEU CG   C -16.269 13.820  2.681 1.00 . A A . 61 LEU CG   1 1 
       11 4343 1 1 10 LEU H    H -14.021 15.132  4.012 1.00 . A A . 61 LEU H    1 1 
       11 4344 1 1 10 LEU HA   H -14.157 15.065  1.102 1.00 . A A . 61 LEU HA   1 1 
       11 4345 1 1 10 LEU HB2  H -16.219 15.920  3.101 1.00 . A A . 61 LEU HB2  1 1 
       11 4346 1 1 10 LEU HB3  H -16.467 15.525  1.424 1.00 . A A . 61 LEU HB3  1 1 
       11 4347 1 1 10 LEU HD11 H -18.332 14.067  2.210 1.00 . A A . 61 LEU HD11 1 1 
       11 4348 1 1 10 LEU HD12 H -17.995 12.722  3.302 1.00 . A A . 61 LEU HD12 1 1 
       11 4349 1 1 10 LEU HD13 H -17.926 14.383  3.894 1.00 . A A . 61 LEU HD13 1 1 
       11 4350 1 1 10 LEU HD21 H -14.892 12.901  1.325 1.00 . A A . 61 LEU HD21 1 1 
       11 4351 1 1 10 LEU HD22 H -16.222 11.855  1.823 1.00 . A A . 61 LEU HD22 1 1 
       11 4352 1 1 10 LEU HD23 H -16.508 13.149  0.664 1.00 . A A . 61 LEU HD23 1 1 
       11 4353 1 1 10 LEU HG   H -15.693 13.532  3.548 1.00 . A A . 61 LEU HG   1 1 
       11 4354 1 1 10 LEU N    N -13.630 15.100  3.115 1.00 . A A . 61 LEU N    1 1 
       11 4355 1 1 10 LEU O    O -13.994 17.778  2.813 1.00 . A A . 61 LEU O    1 1 
       11 4356 1 1 11 PRO C    C -15.717 19.645  0.916 1.00 . A A . 62 PRO C    1 1 
       11 4357 1 1 11 PRO CA   C -14.476 18.968  0.320 1.00 . A A . 62 PRO CA   1 1 
       11 4358 1 1 11 PRO CB   C -14.520 19.010 -1.213 1.00 . A A . 62 PRO CB   1 1 
       11 4359 1 1 11 PRO CD   C -14.712 16.737 -0.565 1.00 . A A . 62 PRO CD   1 1 
       11 4360 1 1 11 PRO CG   C -15.089 17.713 -1.620 1.00 . A A . 62 PRO CG   1 1 
       11 4361 1 1 11 PRO HA   H -13.584 19.452  0.686 1.00 . A A . 62 PRO HA   1 1 
       11 4362 1 1 11 PRO HB2  H -15.151 19.822 -1.540 1.00 . A A . 62 PRO HB2  1 1 
       11 4363 1 1 11 PRO HB3  H -13.535 19.135 -1.634 1.00 . A A . 62 PRO HB3  1 1 
       11 4364 1 1 11 PRO HD2  H -15.551 16.087 -0.373 1.00 . A A . 62 PRO HD2  1 1 
       11 4365 1 1 11 PRO HD3  H -13.832 16.169 -0.818 1.00 . A A . 62 PRO HD3  1 1 
       11 4366 1 1 11 PRO HG2  H -16.164 17.788 -1.695 1.00 . A A . 62 PRO HG2  1 1 
       11 4367 1 1 11 PRO HG3  H -14.672 17.417 -2.570 1.00 . A A . 62 PRO HG3  1 1 
       11 4368 1 1 11 PRO N    N -14.481 17.550  0.620 1.00 . A A . 62 PRO N    1 1 
       11 4369 1 1 11 PRO O    O -16.688 18.962  1.296 1.00 . A A . 62 PRO O    1 1 
       11 4370 1 1 12 LEU C    C -18.116 21.485  0.932 1.00 . A A . 63 LEU C    1 1 
       11 4371 1 1 12 LEU CA   C -16.772 21.760  1.553 1.00 . A A . 63 LEU CA   1 1 
       11 4372 1 1 12 LEU CB   C -16.477 23.277  1.496 1.00 . A A . 63 LEU CB   1 1 
       11 4373 1 1 12 LEU CD1  C -15.861 23.591  3.915 1.00 . A A . 63 LEU CD1  1 1 
       11 4374 1 1 12 LEU CD2  C -14.043 23.336  2.215 1.00 . A A . 63 LEU CD2  1 1 
       11 4375 1 1 12 LEU CG   C -15.445 23.856  2.482 1.00 . A A . 63 LEU CG   1 1 
       11 4376 1 1 12 LEU H    H -14.977 21.417  0.459 1.00 . A A . 63 LEU H    1 1 
       11 4377 1 1 12 LEU HA   H -16.817 21.465  2.589 1.00 . A A . 63 LEU HA   1 1 
       11 4378 1 1 12 LEU HB2  H -16.136 23.503  0.498 1.00 . A A . 63 LEU HB2  1 1 
       11 4379 1 1 12 LEU HB3  H -17.413 23.794  1.648 1.00 . A A . 63 LEU HB3  1 1 
       11 4380 1 1 12 LEU HD11 H -15.939 22.525  4.071 1.00 . A A . 63 LEU HD11 1 1 
       11 4381 1 1 12 LEU HD12 H -15.124 24.005  4.587 1.00 . A A . 63 LEU HD12 1 1 
       11 4382 1 1 12 LEU HD13 H -16.820 24.053  4.099 1.00 . A A . 63 LEU HD13 1 1 
       11 4383 1 1 12 LEU HD21 H -13.746 23.620  1.216 1.00 . A A . 63 LEU HD21 1 1 
       11 4384 1 1 12 LEU HD22 H -13.360 23.763  2.934 1.00 . A A . 63 LEU HD22 1 1 
       11 4385 1 1 12 LEU HD23 H -14.038 22.259  2.300 1.00 . A A . 63 LEU HD23 1 1 
       11 4386 1 1 12 LEU HG   H -15.440 24.930  2.359 1.00 . A A . 63 LEU HG   1 1 
       11 4387 1 1 12 LEU N    N -15.712 20.960  0.929 1.00 . A A . 63 LEU N    1 1 
       11 4388 1 1 12 LEU O    O -19.105 21.343  1.631 1.00 . A A . 63 LEU O    1 1 
       11 4389 1 1 13 TRP C    C -19.983 19.742 -0.718 1.00 . A A . 64 TRP C    1 1 
       11 4390 1 1 13 TRP CA   C -19.384 21.112 -1.072 1.00 . A A . 64 TRP CA   1 1 
       11 4391 1 1 13 TRP CB   C -19.231 21.315 -2.586 1.00 . A A . 64 TRP CB   1 1 
       11 4392 1 1 13 TRP CD1  C -16.885 20.746 -3.444 1.00 . A A . 64 TRP CD1  1 1 
       11 4393 1 1 13 TRP CD2  C -18.402 19.138 -3.751 1.00 . A A . 64 TRP CD2  1 1 
       11 4394 1 1 13 TRP CE2  C -17.174 18.696 -4.261 1.00 . A A . 64 TRP CE2  1 1 
       11 4395 1 1 13 TRP CE3  C -19.507 18.300 -3.830 1.00 . A A . 64 TRP CE3  1 1 
       11 4396 1 1 13 TRP CG   C -18.198 20.447 -3.228 1.00 . A A . 64 TRP CG   1 1 
       11 4397 1 1 13 TRP CH2  C -18.119 16.643 -4.909 1.00 . A A . 64 TRP CH2  1 1 
       11 4398 1 1 13 TRP CZ2  C -17.017 17.446 -4.842 1.00 . A A . 64 TRP CZ2  1 1 
       11 4399 1 1 13 TRP CZ3  C -19.358 17.062 -4.409 1.00 . A A . 64 TRP CZ3  1 1 
       11 4400 1 1 13 TRP H    H -17.301 21.436 -0.871 1.00 . A A . 64 TRP H    1 1 
       11 4401 1 1 13 TRP HA   H -20.076 21.852 -0.694 1.00 . A A . 64 TRP HA   1 1 
       11 4402 1 1 13 TRP HB2  H -20.177 21.101 -3.060 1.00 . A A . 64 TRP HB2  1 1 
       11 4403 1 1 13 TRP HB3  H -18.974 22.347 -2.776 1.00 . A A . 64 TRP HB3  1 1 
       11 4404 1 1 13 TRP HD1  H -16.404 21.671 -3.162 1.00 . A A . 64 TRP HD1  1 1 
       11 4405 1 1 13 TRP HE1  H -15.313 19.669 -4.320 1.00 . A A . 64 TRP HE1  1 1 
       11 4406 1 1 13 TRP HE3  H -20.460 18.617 -3.431 1.00 . A A . 64 TRP HE3  1 1 
       11 4407 1 1 13 TRP HH2  H -18.049 15.663 -5.357 1.00 . A A . 64 TRP HH2  1 1 
       11 4408 1 1 13 TRP HZ2  H -16.061 17.110 -5.215 1.00 . A A . 64 TRP HZ2  1 1 
       11 4409 1 1 13 TRP HZ3  H -20.208 16.400 -4.479 1.00 . A A . 64 TRP HZ3  1 1 
       11 4410 1 1 13 TRP N    N -18.141 21.353 -0.373 1.00 . A A . 64 TRP N    1 1 
       11 4411 1 1 13 TRP NE1  N -16.267 19.695 -4.059 1.00 . A A . 64 TRP NE1  1 1 
       11 4412 1 1 13 TRP O    O -21.188 19.574 -0.719 1.00 . A A . 64 TRP O    1 1 
       11 4413 1 1 14 LYS C    C -20.205 17.564  1.433 1.00 . A A . 65 LYS C    1 1 
       11 4414 1 1 14 LYS CA   C -19.631 17.476  0.060 1.00 . A A . 65 LYS CA   1 1 
       11 4415 1 1 14 LYS CB   C -18.564 16.404  0.019 1.00 . A A . 65 LYS CB   1 1 
       11 4416 1 1 14 LYS CD   C -17.462 14.654 -1.318 1.00 . A A . 65 LYS CD   1 1 
       11 4417 1 1 14 LYS CE   C -17.382 14.000 -2.684 1.00 . A A . 65 LYS CE   1 1 
       11 4418 1 1 14 LYS CG   C -18.310 15.885 -1.360 1.00 . A A . 65 LYS CG   1 1 
       11 4419 1 1 14 LYS H    H -18.178 18.971 -0.374 1.00 . A A . 65 LYS H    1 1 
       11 4420 1 1 14 LYS HA   H -20.424 17.186 -0.613 1.00 . A A . 65 LYS HA   1 1 
       11 4421 1 1 14 LYS HB2  H -17.641 16.812  0.402 1.00 . A A . 65 LYS HB2  1 1 
       11 4422 1 1 14 LYS HB3  H -18.873 15.577  0.641 1.00 . A A . 65 LYS HB3  1 1 
       11 4423 1 1 14 LYS HD2  H -16.479 14.890 -0.935 1.00 . A A . 65 LYS HD2  1 1 
       11 4424 1 1 14 LYS HD3  H -17.987 13.998 -0.641 1.00 . A A . 65 LYS HD3  1 1 
       11 4425 1 1 14 LYS HE2  H -17.161 14.776 -3.402 1.00 . A A . 65 LYS HE2  1 1 
       11 4426 1 1 14 LYS HE3  H -16.584 13.275 -2.704 1.00 . A A . 65 LYS HE3  1 1 
       11 4427 1 1 14 LYS HG2  H -19.253 15.647 -1.829 1.00 . A A . 65 LYS HG2  1 1 
       11 4428 1 1 14 LYS HG3  H -17.804 16.647 -1.933 1.00 . A A . 65 LYS HG3  1 1 
       11 4429 1 1 14 LYS HZ1  H -19.484 14.011 -3.012 1.00 . A A . 65 LYS HZ1  1 1 
       11 4430 1 1 14 LYS HZ2  H -18.610 12.975 -4.030 1.00 . A A . 65 LYS HZ2  1 1 
       11 4431 1 1 14 LYS HZ3  H -18.855 12.558 -2.427 1.00 . A A . 65 LYS HZ3  1 1 
       11 4432 1 1 14 LYS N    N -19.139 18.779 -0.370 1.00 . A A . 65 LYS N    1 1 
       11 4433 1 1 14 LYS NZ   N -18.665 13.364 -3.065 1.00 . A A . 65 LYS NZ   1 1 
       11 4434 1 1 14 LYS O    O -21.218 16.948  1.729 1.00 . A A . 65 LYS O    1 1 
       11 4435 1 1 15 GLN C    C -21.361 19.291  3.634 1.00 . A A . 66 GLN C    1 1 
       11 4436 1 1 15 GLN CA   C -20.002 18.599  3.622 1.00 . A A . 66 GLN CA   1 1 
       11 4437 1 1 15 GLN CB   C -18.957 19.442  4.352 1.00 . A A . 66 GLN CB   1 1 
       11 4438 1 1 15 GLN CD   C -16.537 19.660  5.085 1.00 . A A . 66 GLN CD   1 1 
       11 4439 1 1 15 GLN CG   C -17.596 18.763  4.471 1.00 . A A . 66 GLN CG   1 1 
       11 4440 1 1 15 GLN H    H -18.801 18.857  1.887 1.00 . A A . 66 GLN H    1 1 
       11 4441 1 1 15 GLN HA   H -20.090 17.637  4.106 1.00 . A A . 66 GLN HA   1 1 
       11 4442 1 1 15 GLN HB2  H -18.829 20.369  3.814 1.00 . A A . 66 GLN HB2  1 1 
       11 4443 1 1 15 GLN HB3  H -19.317 19.659  5.347 1.00 . A A . 66 GLN HB3  1 1 
       11 4444 1 1 15 GLN HE21 H -15.115 18.712  4.082 1.00 . A A . 66 GLN HE21 1 1 
       11 4445 1 1 15 GLN HE22 H -14.598 20.019  5.081 1.00 . A A . 66 GLN HE22 1 1 
       11 4446 1 1 15 GLN HG2  H -17.700 17.885  5.090 1.00 . A A . 66 GLN HG2  1 1 
       11 4447 1 1 15 GLN HG3  H -17.270 18.470  3.485 1.00 . A A . 66 GLN HG3  1 1 
       11 4448 1 1 15 GLN N    N -19.579 18.376  2.245 1.00 . A A . 66 GLN N    1 1 
       11 4449 1 1 15 GLN NE2  N -15.306 19.439  4.719 1.00 . A A . 66 GLN NE2  1 1 
       11 4450 1 1 15 GLN O    O -22.234 18.980  4.441 1.00 . A A . 66 GLN O    1 1 
       11 4451 1 1 15 GLN OE1  O -16.831 20.542  5.899 1.00 . A A . 66 GLN OE1  1 1 
       11 4452 1 1 16 GLN C    C -23.890 20.073  1.873 1.00 . A A . 67 GLN C    1 1 
       11 4453 1 1 16 GLN CA   C -22.784 20.929  2.505 1.00 . A A . 67 GLN CA   1 1 
       11 4454 1 1 16 GLN CB   C -22.508 22.175  1.682 1.00 . A A . 67 GLN CB   1 1 
       11 4455 1 1 16 GLN CD   C -21.082 24.252  1.506 1.00 . A A . 67 GLN CD   1 1 
       11 4456 1 1 16 GLN CG   C -21.590 23.150  2.394 1.00 . A A . 67 GLN CG   1 1 
       11 4457 1 1 16 GLN H    H -20.794 20.357  2.067 1.00 . A A . 67 GLN H    1 1 
       11 4458 1 1 16 GLN HA   H -23.115 21.233  3.488 1.00 . A A . 67 GLN HA   1 1 
       11 4459 1 1 16 GLN HB2  H -22.044 21.887  0.749 1.00 . A A . 67 GLN HB2  1 1 
       11 4460 1 1 16 GLN HB3  H -23.442 22.676  1.474 1.00 . A A . 67 GLN HB3  1 1 
       11 4461 1 1 16 GLN HE21 H -19.484 24.406  2.634 1.00 . A A . 67 GLN HE21 1 1 
       11 4462 1 1 16 GLN HE22 H -19.525 25.479  1.287 1.00 . A A . 67 GLN HE22 1 1 
       11 4463 1 1 16 GLN HG2  H -22.137 23.599  3.209 1.00 . A A . 67 GLN HG2  1 1 
       11 4464 1 1 16 GLN HG3  H -20.747 22.603  2.790 1.00 . A A . 67 GLN HG3  1 1 
       11 4465 1 1 16 GLN N    N -21.545 20.179  2.676 1.00 . A A . 67 GLN N    1 1 
       11 4466 1 1 16 GLN NE2  N -19.928 24.765  1.832 1.00 . A A . 67 GLN NE2  1 1 
       11 4467 1 1 16 GLN O    O -25.029 20.520  1.714 1.00 . A A . 67 GLN O    1 1 
       11 4468 1 1 16 GLN OE1  O -21.738 24.656  0.549 1.00 . A A . 67 GLN OE1  1 1 
       11 4469 1 1 17 ASN C    C -24.808 16.832  2.005 1.00 . A A . 68 ASN C    1 1 
       11 4470 1 1 17 ASN CA   C -24.529 17.906  0.993 1.00 . A A . 68 ASN CA   1 1 
       11 4471 1 1 17 ASN CB   C -24.109 17.269 -0.341 1.00 . A A . 68 ASN CB   1 1 
       11 4472 1 1 17 ASN CG   C -24.407 18.125 -1.557 1.00 . A A . 68 ASN CG   1 1 
       11 4473 1 1 17 ASN H    H -22.616 18.568  1.607 1.00 . A A . 68 ASN H    1 1 
       11 4474 1 1 17 ASN HA   H -25.444 18.457  0.849 1.00 . A A . 68 ASN HA   1 1 
       11 4475 1 1 17 ASN HB2  H -23.045 17.087 -0.319 1.00 . A A . 68 ASN HB2  1 1 
       11 4476 1 1 17 ASN HB3  H -24.623 16.326 -0.450 1.00 . A A . 68 ASN HB3  1 1 
       11 4477 1 1 17 ASN HD21 H -22.603 18.932 -1.518 1.00 . A A . 68 ASN HD21 1 1 
       11 4478 1 1 17 ASN HD22 H -23.646 19.455 -2.787 1.00 . A A . 68 ASN HD22 1 1 
       11 4479 1 1 17 ASN N    N -23.551 18.852  1.513 1.00 . A A . 68 ASN N    1 1 
       11 4480 1 1 17 ASN ND2  N -23.468 18.905 -1.986 1.00 . A A . 68 ASN ND2  1 1 
       11 4481 1 1 17 ASN O    O -25.573 15.908  1.751 1.00 . A A . 68 ASN O    1 1 
       11 4482 1 1 17 ASN OD1  O -25.497 18.065 -2.122 1.00 . A A . 68 ASN OD1  1 1 
       11 4483 1 1 18 LEU C    C -25.362 16.508  5.205 1.00 . A A . 69 LEU C    1 1 
       11 4484 1 1 18 LEU CA   C -24.388 15.982  4.193 1.00 . A A . 69 LEU CA   1 1 
       11 4485 1 1 18 LEU CB   C -23.063 15.634  4.881 1.00 . A A . 69 LEU CB   1 1 
       11 4486 1 1 18 LEU CD1  C -20.765 14.663  4.826 1.00 . A A . 69 LEU CD1  1 1 
       11 4487 1 1 18 LEU CD2  C -22.499 13.804  3.270 1.00 . A A . 69 LEU CD2  1 1 
       11 4488 1 1 18 LEU CG   C -21.978 15.021  4.000 1.00 . A A . 69 LEU CG   1 1 
       11 4489 1 1 18 LEU H    H -23.653 17.744  3.325 1.00 . A A . 69 LEU H    1 1 
       11 4490 1 1 18 LEU HA   H -24.794 15.089  3.744 1.00 . A A . 69 LEU HA   1 1 
       11 4491 1 1 18 LEU HB2  H -22.663 16.541  5.310 1.00 . A A . 69 LEU HB2  1 1 
       11 4492 1 1 18 LEU HB3  H -23.274 14.942  5.684 1.00 . A A . 69 LEU HB3  1 1 
       11 4493 1 1 18 LEU HD11 H -21.045 13.945  5.582 1.00 . A A . 69 LEU HD11 1 1 
       11 4494 1 1 18 LEU HD12 H -20.008 14.235  4.186 1.00 . A A . 69 LEU HD12 1 1 
       11 4495 1 1 18 LEU HD13 H -20.376 15.553  5.299 1.00 . A A . 69 LEU HD13 1 1 
       11 4496 1 1 18 LEU HD21 H -23.341 14.085  2.654 1.00 . A A . 69 LEU HD21 1 1 
       11 4497 1 1 18 LEU HD22 H -21.716 13.396  2.649 1.00 . A A . 69 LEU HD22 1 1 
       11 4498 1 1 18 LEU HD23 H -22.815 13.059  3.986 1.00 . A A . 69 LEU HD23 1 1 
       11 4499 1 1 18 LEU HG   H -21.671 15.753  3.267 1.00 . A A . 69 LEU HG   1 1 
       11 4500 1 1 18 LEU N    N -24.207 16.954  3.153 1.00 . A A . 69 LEU N    1 1 
       11 4501 1 1 18 LEU O    O -25.350 17.702  5.533 1.00 . A A . 69 LEU O    1 1 
       11 4502 1 1 19 LYS C    C -26.538 15.997  8.075 1.00 . A A . 70 LYS C    1 1 
       11 4503 1 1 19 LYS CA   C -27.162 16.030  6.701 1.00 . A A . 70 LYS CA   1 1 
       11 4504 1 1 19 LYS CB   C -28.424 15.178  6.640 1.00 . A A . 70 LYS CB   1 1 
       11 4505 1 1 19 LYS CD   C -30.425 14.413  5.335 1.00 . A A . 70 LYS CD   1 1 
       11 4506 1 1 19 LYS CE   C -31.426 14.963  6.339 1.00 . A A . 70 LYS CE   1 1 
       11 4507 1 1 19 LYS CG   C -29.149 15.237  5.308 1.00 . A A . 70 LYS CG   1 1 
       11 4508 1 1 19 LYS H    H -26.112 14.694  5.458 1.00 . A A . 70 LYS H    1 1 
       11 4509 1 1 19 LYS HA   H -27.417 17.057  6.484 1.00 . A A . 70 LYS HA   1 1 
       11 4510 1 1 19 LYS HB2  H -28.159 14.148  6.833 1.00 . A A . 70 LYS HB2  1 1 
       11 4511 1 1 19 LYS HB3  H -29.104 15.516  7.410 1.00 . A A . 70 LYS HB3  1 1 
       11 4512 1 1 19 LYS HD2  H -30.874 14.427  4.353 1.00 . A A . 70 LYS HD2  1 1 
       11 4513 1 1 19 LYS HD3  H -30.180 13.397  5.604 1.00 . A A . 70 LYS HD3  1 1 
       11 4514 1 1 19 LYS HE2  H -30.969 14.970  7.317 1.00 . A A . 70 LYS HE2  1 1 
       11 4515 1 1 19 LYS HE3  H -31.680 15.975  6.057 1.00 . A A . 70 LYS HE3  1 1 
       11 4516 1 1 19 LYS HG2  H -29.401 16.264  5.089 1.00 . A A . 70 LYS HG2  1 1 
       11 4517 1 1 19 LYS HG3  H -28.497 14.853  4.539 1.00 . A A . 70 LYS HG3  1 1 
       11 4518 1 1 19 LYS HZ1  H -32.420 13.185  6.727 1.00 . A A . 70 LYS HZ1  1 1 
       11 4519 1 1 19 LYS HZ2  H -33.346 14.547  7.064 1.00 . A A . 70 LYS HZ2  1 1 
       11 4520 1 1 19 LYS HZ3  H -33.095 14.078  5.448 1.00 . A A . 70 LYS HZ3  1 1 
       11 4521 1 1 19 LYS N    N -26.187 15.638  5.723 1.00 . A A . 70 LYS N    1 1 
       11 4522 1 1 19 LYS NZ   N -32.658 14.147  6.394 1.00 . A A . 70 LYS NZ   1 1 
       11 4523 1 1 19 LYS O    O -26.739 15.070  8.863 1.00 . A A . 70 LYS O    1 1 
       11 4524 1 1 20 LYS C    C -25.496 18.455 10.098 1.00 . A A . 71 LYS C    1 1 
       11 4525 1 1 20 LYS CA   C -24.988 17.150  9.513 1.00 . A A . 71 LYS CA   1 1 
       11 4526 1 1 20 LYS CB   C -23.479 17.273  9.228 1.00 . A A . 71 LYS CB   1 1 
       11 4527 1 1 20 LYS CD   C -22.593 14.885  9.610 1.00 . A A . 71 LYS CD   1 1 
       11 4528 1 1 20 LYS CE   C -23.833 14.005  9.786 1.00 . A A . 71 LYS CE   1 1 
       11 4529 1 1 20 LYS CG   C -22.777 16.041  8.616 1.00 . A A . 71 LYS CG   1 1 
       11 4530 1 1 20 LYS H    H -25.526 17.569  7.537 1.00 . A A . 71 LYS H    1 1 
       11 4531 1 1 20 LYS HA   H -25.169 16.325 10.184 1.00 . A A . 71 LYS HA   1 1 
       11 4532 1 1 20 LYS HB2  H -23.329 18.099  8.549 1.00 . A A . 71 LYS HB2  1 1 
       11 4533 1 1 20 LYS HB3  H -22.984 17.511 10.158 1.00 . A A . 71 LYS HB3  1 1 
       11 4534 1 1 20 LYS HD2  H -21.787 14.258  9.262 1.00 . A A . 71 LYS HD2  1 1 
       11 4535 1 1 20 LYS HD3  H -22.322 15.305 10.569 1.00 . A A . 71 LYS HD3  1 1 
       11 4536 1 1 20 LYS HE2  H -23.662 13.329 10.610 1.00 . A A . 71 LYS HE2  1 1 
       11 4537 1 1 20 LYS HE3  H -24.677 14.642 10.014 1.00 . A A . 71 LYS HE3  1 1 
       11 4538 1 1 20 LYS HG2  H -23.369 15.683  7.787 1.00 . A A . 71 LYS HG2  1 1 
       11 4539 1 1 20 LYS HG3  H -21.807 16.348  8.250 1.00 . A A . 71 LYS HG3  1 1 
       11 4540 1 1 20 LYS HZ1  H -23.282 12.729  8.213 1.00 . A A . 71 LYS HZ1  1 1 
       11 4541 1 1 20 LYS HZ2  H -24.834 12.466  8.804 1.00 . A A . 71 LYS HZ2  1 1 
       11 4542 1 1 20 LYS HZ3  H -24.531 13.772  7.787 1.00 . A A . 71 LYS HZ3  1 1 
       11 4543 1 1 20 LYS N    N -25.683 16.945  8.281 1.00 . A A . 71 LYS N    1 1 
       11 4544 1 1 20 LYS NZ   N -24.139 13.210  8.567 1.00 . A A . 71 LYS NZ   1 1 
       11 4545 1 1 20 LYS O    O -26.441 19.045  9.557 1.00 . A A . 71 LYS O    1 1 
       11 4546 1 1 21 GLU C    C -24.753 21.273 10.841 1.00 . A A . 72 GLU C    1 1 
       11 4547 1 1 21 GLU CA   C -25.262 20.189 11.749 1.00 . A A . 72 GLU CA   1 1 
       11 4548 1 1 21 GLU CB   C -24.615 20.369 13.089 1.00 . A A . 72 GLU CB   1 1 
       11 4549 1 1 21 GLU CD   C -23.969 19.408 15.239 1.00 . A A . 72 GLU CD   1 1 
       11 4550 1 1 21 GLU CG   C -24.870 19.268 14.069 1.00 . A A . 72 GLU CG   1 1 
       11 4551 1 1 21 GLU H    H -24.165 18.395 11.589 1.00 . A A . 72 GLU H    1 1 
       11 4552 1 1 21 GLU HA   H -26.336 20.228 11.843 1.00 . A A . 72 GLU HA   1 1 
       11 4553 1 1 21 GLU HB2  H -23.548 20.442 12.947 1.00 . A A . 72 GLU HB2  1 1 
       11 4554 1 1 21 GLU HB3  H -24.972 21.295 13.519 1.00 . A A . 72 GLU HB3  1 1 
       11 4555 1 1 21 GLU HG2  H -25.896 19.317 14.401 1.00 . A A . 72 GLU HG2  1 1 
       11 4556 1 1 21 GLU HG3  H -24.682 18.316 13.594 1.00 . A A . 72 GLU HG3  1 1 
       11 4557 1 1 21 GLU N    N -24.889 18.915 11.166 1.00 . A A . 72 GLU N    1 1 
       11 4558 1 1 21 GLU O    O -25.469 22.224 10.529 1.00 . A A . 72 GLU O    1 1 
       11 4559 1 1 21 GLU OE1  O -22.759 19.098 15.107 1.00 . A A . 72 GLU OE1  1 1 
       11 4560 1 1 21 GLU OE2  O -24.428 19.841 16.305 1.00 . A A . 72 GLU OE2  1 1 
       11 4561 1 1 22 LYS C    C -22.481 23.324 10.173 1.00 . A A . 73 LYS C    1 1 
       11 4562 1 1 22 LYS CA   C -22.795 21.994  9.502 1.00 . A A . 73 LYS CA   1 1 
       11 4563 1 1 22 LYS CB   C -23.591 22.186  8.196 1.00 . A A . 73 LYS CB   1 1 
       11 4564 1 1 22 LYS CD   C -24.655 21.129  6.175 1.00 . A A . 73 LYS CD   1 1 
       11 4565 1 1 22 LYS CE   C -26.085 21.462  6.594 1.00 . A A . 73 LYS CE   1 1 
       11 4566 1 1 22 LYS CG   C -23.759 20.903  7.380 1.00 . A A . 73 LYS CG   1 1 
       11 4567 1 1 22 LYS H    H -23.011 20.309 10.759 1.00 . A A . 73 LYS H    1 1 
       11 4568 1 1 22 LYS HA   H -21.852 21.523  9.266 1.00 . A A . 73 LYS HA   1 1 
       11 4569 1 1 22 LYS HB2  H -24.573 22.559  8.440 1.00 . A A . 73 LYS HB2  1 1 
       11 4570 1 1 22 LYS HB3  H -23.079 22.912  7.581 1.00 . A A . 73 LYS HB3  1 1 
       11 4571 1 1 22 LYS HD2  H -24.261 21.955  5.601 1.00 . A A . 73 LYS HD2  1 1 
       11 4572 1 1 22 LYS HD3  H -24.659 20.236  5.567 1.00 . A A . 73 LYS HD3  1 1 
       11 4573 1 1 22 LYS HE2  H -26.513 20.600  7.085 1.00 . A A . 73 LYS HE2  1 1 
       11 4574 1 1 22 LYS HE3  H -26.065 22.294  7.283 1.00 . A A . 73 LYS HE3  1 1 
       11 4575 1 1 22 LYS HG2  H -22.790 20.571  7.037 1.00 . A A . 73 LYS HG2  1 1 
       11 4576 1 1 22 LYS HG3  H -24.199 20.143  8.010 1.00 . A A . 73 LYS HG3  1 1 
       11 4577 1 1 22 LYS HZ1  H -26.964 21.045  4.732 1.00 . A A . 73 LYS HZ1  1 1 
       11 4578 1 1 22 LYS HZ2  H -27.902 22.050  5.699 1.00 . A A . 73 LYS HZ2  1 1 
       11 4579 1 1 22 LYS HZ3  H -26.500 22.647  4.961 1.00 . A A . 73 LYS HZ3  1 1 
       11 4580 1 1 22 LYS N    N -23.491 21.092 10.416 1.00 . A A . 73 LYS N    1 1 
       11 4581 1 1 22 LYS NZ   N -26.921 21.817  5.435 1.00 . A A . 73 LYS NZ   1 1 
       11 4582 1 1 22 LYS O    O -22.345 24.349  9.508 1.00 . A A . 73 LYS O    1 1 
       11 4583 1 1 23 GLY C    C -20.579 24.434 12.728 1.00 . A A . 74 GLY C    1 1 
       11 4584 1 1 23 GLY CA   C -21.992 24.484 12.211 1.00 . A A . 74 GLY CA   1 1 
       11 4585 1 1 23 GLY H    H -22.353 22.438 11.970 1.00 . A A . 74 GLY H    1 1 
       11 4586 1 1 23 GLY HA2  H -22.100 25.338 11.557 1.00 . A A . 74 GLY HA2  1 1 
       11 4587 1 1 23 GLY HA3  H -22.668 24.584 13.046 1.00 . A A . 74 GLY HA3  1 1 
       11 4588 1 1 23 GLY N    N -22.307 23.288 11.480 1.00 . A A . 74 GLY N    1 1 
       11 4589 1 1 23 GLY O    O -19.623 24.569 11.957 1.00 . A A . 74 GLY O    1 1 
       11 4590 1 1 24 LEU C    C -18.880 22.640 14.911 1.00 . A A . 75 LEU C    1 1 
       11 4591 1 1 24 LEU CA   C -19.147 24.097 14.626 1.00 . A A . 75 LEU CA   1 1 
       11 4592 1 1 24 LEU CB   C -19.084 24.913 15.923 1.00 . A A . 75 LEU CB   1 1 
       11 4593 1 1 24 LEU CD1  C -19.231 27.093 17.146 1.00 . A A . 75 LEU CD1  1 1 
       11 4594 1 1 24 LEU CD2  C -18.210 27.024 14.867 1.00 . A A . 75 LEU CD2  1 1 
       11 4595 1 1 24 LEU CG   C -19.275 26.427 15.782 1.00 . A A . 75 LEU CG   1 1 
       11 4596 1 1 24 LEU H    H -21.241 24.084 14.568 1.00 . A A . 75 LEU H    1 1 
       11 4597 1 1 24 LEU HA   H -18.404 24.464 13.933 1.00 . A A . 75 LEU HA   1 1 
       11 4598 1 1 24 LEU HB2  H -19.849 24.540 16.588 1.00 . A A . 75 LEU HB2  1 1 
       11 4599 1 1 24 LEU HB3  H -18.120 24.739 16.379 1.00 . A A . 75 LEU HB3  1 1 
       11 4600 1 1 24 LEU HD11 H -18.274 26.908 17.611 1.00 . A A . 75 LEU HD11 1 1 
       11 4601 1 1 24 LEU HD12 H -19.373 28.157 17.027 1.00 . A A . 75 LEU HD12 1 1 
       11 4602 1 1 24 LEU HD13 H -20.018 26.691 17.768 1.00 . A A . 75 LEU HD13 1 1 
       11 4603 1 1 24 LEU HD21 H -18.280 26.570 13.889 1.00 . A A . 75 LEU HD21 1 1 
       11 4604 1 1 24 LEU HD22 H -18.364 28.091 14.781 1.00 . A A . 75 LEU HD22 1 1 
       11 4605 1 1 24 LEU HD23 H -17.231 26.834 15.283 1.00 . A A . 75 LEU HD23 1 1 
       11 4606 1 1 24 LEU HG   H -20.245 26.621 15.348 1.00 . A A . 75 LEU HG   1 1 
       11 4607 1 1 24 LEU N    N -20.441 24.210 14.005 1.00 . A A . 75 LEU N    1 1 
       11 4608 1 1 24 LEU O    O -19.743 21.933 15.439 1.00 . A A . 75 LEU O    1 1 
       11 4609 1 1 25 PHE C    C -16.242 20.690 15.717 1.00 . A A . 76 PHE C    1 1 
       11 4610 1 1 25 PHE CA   C -17.353 20.800 14.700 1.00 . A A . 76 PHE CA   1 1 
       11 4611 1 1 25 PHE CB   C -16.920 20.191 13.359 1.00 . A A . 76 PHE CB   1 1 
       11 4612 1 1 25 PHE CD1  C -18.959 19.246 12.244 1.00 . A A . 76 PHE CD1  1 1 
       11 4613 1 1 25 PHE CD2  C -18.050 21.284 11.397 1.00 . A A . 76 PHE CD2  1 1 
       11 4614 1 1 25 PHE CE1  C -19.953 19.295 11.293 1.00 . A A . 76 PHE CE1  1 1 
       11 4615 1 1 25 PHE CE2  C -19.045 21.337 10.447 1.00 . A A . 76 PHE CE2  1 1 
       11 4616 1 1 25 PHE CG   C -17.995 20.238 12.308 1.00 . A A . 76 PHE CG   1 1 
       11 4617 1 1 25 PHE CZ   C -19.997 20.342 10.395 1.00 . A A . 76 PHE CZ   1 1 
       11 4618 1 1 25 PHE H    H -17.097 22.794 14.087 1.00 . A A . 76 PHE H    1 1 
       11 4619 1 1 25 PHE HA   H -18.217 20.264 15.063 1.00 . A A . 76 PHE HA   1 1 
       11 4620 1 1 25 PHE HB2  H -16.066 20.736 12.983 1.00 . A A . 76 PHE HB2  1 1 
       11 4621 1 1 25 PHE HB3  H -16.644 19.157 13.511 1.00 . A A . 76 PHE HB3  1 1 
       11 4622 1 1 25 PHE HD1  H -17.302 22.062 11.438 1.00 . A A . 76 PHE HD1  1 1 
       11 4623 1 1 25 PHE HD2  H -18.924 18.427 12.946 1.00 . A A . 76 PHE HD2  1 1 
       11 4624 1 1 25 PHE HE1  H -19.079 22.157  9.743 1.00 . A A . 76 PHE HE1  1 1 
       11 4625 1 1 25 PHE HE2  H -20.701 18.517 11.252 1.00 . A A . 76 PHE HE2  1 1 
       11 4626 1 1 25 PHE HZ   H -20.779 20.383  9.650 1.00 . A A . 76 PHE HZ   1 1 
       11 4627 1 1 25 PHE N    N -17.734 22.181 14.528 1.00 . A A . 76 PHE N    1 1 
       11 4628 1 1 25 PHE O    O -15.088 21.004 15.430 1.00 . A A . 76 PHE O    1 1 
       11 4629 1 1 26 NH2 HN1  H -17.480 19.908 17.035 1.00 . A A . 77 NH2 HN1  1 1 
       11 4630 1 1 26 NH2 HN2  H -15.939 20.383 17.644 1.00 . A A . 77 NH2 HN2  1 1 
       11 4631 1 1 26 NH2 N    N -16.584 20.296 16.914 1.00 . A A . 77 NH2 N    1 1 
       12 4632 1 1  1 ACE C    C  -5.961  1.632  1.499 1.00 . A A . 52 ACE C    1 1 
       12 4633 1 1  1 ACE CH3  C  -4.538  1.800  1.048 1.00 . A A . 52 ACE CH3  1 1 
       12 4634 1 1  1 ACE H1   H  -4.350  1.149  0.205 1.00 . A A . 52 ACE H1   1 1 
       12 4635 1 1  1 ACE H2   H  -3.864  1.541  1.849 1.00 . A A . 52 ACE H2   1 1 
       12 4636 1 1  1 ACE H3   H  -4.377  2.832  0.768 1.00 . A A . 52 ACE H3   1 1 
       12 4637 1 1  1 ACE O    O  -6.733  0.878  0.890 1.00 . A A . 52 ACE O    1 1 
       12 4638 1 1  2 MET C    C  -8.266  3.590  3.232 1.00 . A A . 53 MET C    1 1 
       12 4639 1 1  2 MET CA   C  -7.658  2.223  3.115 1.00 . A A . 53 MET CA   1 1 
       12 4640 1 1  2 MET CB   C  -7.700  1.538  4.498 1.00 . A A . 53 MET CB   1 1 
       12 4641 1 1  2 MET CE   C  -5.968 -2.221  4.084 1.00 . A A . 53 MET CE   1 1 
       12 4642 1 1  2 MET CG   C  -7.452  0.033  4.509 1.00 . A A . 53 MET CG   1 1 
       12 4643 1 1  2 MET H    H  -5.680  2.898  3.018 1.00 . A A . 53 MET H    1 1 
       12 4644 1 1  2 MET HA   H  -8.251  1.640  2.426 1.00 . A A . 53 MET HA   1 1 
       12 4645 1 1  2 MET HB2  H  -6.950  1.996  5.124 1.00 . A A . 53 MET HB2  1 1 
       12 4646 1 1  2 MET HB3  H  -8.669  1.726  4.940 1.00 . A A . 53 MET HB3  1 1 
       12 4647 1 1  2 MET HE1  H  -6.696 -2.490  3.331 1.00 . A A . 53 MET HE1  1 1 
       12 4648 1 1  2 MET HE2  H  -5.024 -2.694  3.856 1.00 . A A . 53 MET HE2  1 1 
       12 4649 1 1  2 MET HE3  H  -6.314 -2.559  5.051 1.00 . A A . 53 MET HE3  1 1 
       12 4650 1 1  2 MET HG2  H  -7.687 -0.343  5.493 1.00 . A A . 53 MET HG2  1 1 
       12 4651 1 1  2 MET HG3  H  -8.121 -0.428  3.798 1.00 . A A . 53 MET HG3  1 1 
       12 4652 1 1  2 MET N    N  -6.318  2.305  2.570 1.00 . A A . 53 MET N    1 1 
       12 4653 1 1  2 MET O    O  -7.561  4.577  3.475 1.00 . A A . 53 MET O    1 1 
       12 4654 1 1  2 MET SD   S  -5.758 -0.450  4.109 1.00 . A A . 53 MET SD   1 1 
       12 4655 1 1  3 THR C    C -11.120  4.773  4.483 1.00 . A A . 54 THR C    1 1 
       12 4656 1 1  3 THR CA   C -10.301  4.854  3.199 1.00 . A A . 54 THR CA   1 1 
       12 4657 1 1  3 THR CB   C -11.217  5.084  1.974 1.00 . A A . 54 THR CB   1 1 
       12 4658 1 1  3 THR CG2  C -10.460  5.776  0.850 1.00 . A A . 54 THR CG2  1 1 
       12 4659 1 1  3 THR H    H -10.052  2.843  2.794 1.00 . A A . 54 THR H    1 1 
       12 4660 1 1  3 THR HA   H  -9.607  5.679  3.278 1.00 . A A . 54 THR HA   1 1 
       12 4661 1 1  3 THR HB   H -12.046  5.703  2.286 1.00 . A A . 54 THR HB   1 1 
       12 4662 1 1  3 THR HG1  H -12.569  3.964  1.043 1.00 . A A . 54 THR HG1  1 1 
       12 4663 1 1  3 THR HG21 H  -9.626  5.161  0.548 1.00 . A A . 54 THR HG21 1 1 
       12 4664 1 1  3 THR HG22 H -11.122  5.922  0.009 1.00 . A A . 54 THR HG22 1 1 
       12 4665 1 1  3 THR HG23 H -10.097  6.732  1.197 1.00 . A A . 54 THR HG23 1 1 
       12 4666 1 1  3 THR N    N  -9.549  3.649  3.043 1.00 . A A . 54 THR N    1 1 
       12 4667 1 1  3 THR O    O -11.577  3.689  4.871 1.00 . A A . 54 THR O    1 1 
       12 4668 1 1  3 THR OG1  O -11.732  3.811  1.510 1.00 . A A . 54 THR OG1  1 1 
       12 4669 1 1  4 ARG C    C -13.064  6.994  6.362 1.00 . A A . 55 ARG C    1 1 
       12 4670 1 1  4 ARG CA   C -12.018  5.919  6.392 1.00 . A A . 55 ARG CA   1 1 
       12 4671 1 1  4 ARG CB   C -11.085  6.059  7.631 1.00 . A A . 55 ARG CB   1 1 
       12 4672 1 1  4 ARG CD   C  -8.987  7.157  6.672 1.00 . A A . 55 ARG CD   1 1 
       12 4673 1 1  4 ARG CG   C -10.135  7.274  7.673 1.00 . A A . 55 ARG CG   1 1 
       12 4674 1 1  4 ARG CZ   C  -6.951  5.710  6.588 1.00 . A A . 55 ARG CZ   1 1 
       12 4675 1 1  4 ARG H    H -10.984  6.734  4.746 1.00 . A A . 55 ARG H    1 1 
       12 4676 1 1  4 ARG HA   H -12.540  4.975  6.459 1.00 . A A . 55 ARG HA   1 1 
       12 4677 1 1  4 ARG HB2  H -11.702  6.112  8.515 1.00 . A A . 55 ARG HB2  1 1 
       12 4678 1 1  4 ARG HB3  H -10.485  5.164  7.696 1.00 . A A . 55 ARG HB3  1 1 
       12 4679 1 1  4 ARG HD2  H  -9.400  7.196  5.674 1.00 . A A . 55 ARG HD2  1 1 
       12 4680 1 1  4 ARG HD3  H  -8.310  7.987  6.818 1.00 . A A . 55 ARG HD3  1 1 
       12 4681 1 1  4 ARG HE   H  -8.795  5.135  7.142 1.00 . A A . 55 ARG HE   1 1 
       12 4682 1 1  4 ARG HG2  H -10.702  8.165  7.445 1.00 . A A . 55 ARG HG2  1 1 
       12 4683 1 1  4 ARG HG3  H  -9.729  7.362  8.669 1.00 . A A . 55 ARG HG3  1 1 
       12 4684 1 1  4 ARG HH11 H  -6.510  7.682  6.152 1.00 . A A . 55 ARG HH11 1 1 
       12 4685 1 1  4 ARG HH12 H  -5.189  6.604  6.048 1.00 . A A . 55 ARG HH12 1 1 
       12 4686 1 1  4 ARG HH21 H  -7.009  3.724  7.027 1.00 . A A . 55 ARG HH21 1 1 
       12 4687 1 1  4 ARG HH22 H  -5.459  4.282  6.575 1.00 . A A . 55 ARG HH22 1 1 
       12 4688 1 1  4 ARG N    N -11.300  5.884  5.138 1.00 . A A . 55 ARG N    1 1 
       12 4689 1 1  4 ARG NE   N  -8.252  5.896  6.837 1.00 . A A . 55 ARG NE   1 1 
       12 4690 1 1  4 ARG NH1  N  -6.170  6.734  6.238 1.00 . A A . 55 ARG NH1  1 1 
       12 4691 1 1  4 ARG NH2  N  -6.431  4.500  6.732 1.00 . A A . 55 ARG NH2  1 1 
       12 4692 1 1  4 ARG O    O -12.863  8.043  5.770 1.00 . A A . 55 ARG O    1 1 
       12 4693 1 1  5 SER C    C -15.078  8.788  7.936 1.00 . A A . 56 SER C    1 1 
       12 4694 1 1  5 SER CA   C -15.274  7.633  6.963 1.00 . A A . 56 SER CA   1 1 
       12 4695 1 1  5 SER CB   C -16.540  6.850  7.268 1.00 . A A . 56 SER CB   1 1 
       12 4696 1 1  5 SER H    H -14.238  5.933  7.550 1.00 . A A . 56 SER H    1 1 
       12 4697 1 1  5 SER HA   H -15.355  8.033  5.962 1.00 . A A . 56 SER HA   1 1 
       12 4698 1 1  5 SER HB2  H -16.499  6.469  8.278 1.00 . A A . 56 SER HB2  1 1 
       12 4699 1 1  5 SER HB3  H -17.403  7.490  7.153 1.00 . A A . 56 SER HB3  1 1 
       12 4700 1 1  5 SER HG   H -17.329  6.016  5.703 1.00 . A A . 56 SER HG   1 1 
       12 4701 1 1  5 SER N    N -14.161  6.741  6.994 1.00 . A A . 56 SER N    1 1 
       12 4702 1 1  5 SER O    O -15.138  8.613  9.162 1.00 . A A . 56 SER O    1 1 
       12 4703 1 1  5 SER OG   O -16.661  5.757  6.358 1.00 . A A . 56 SER OG   1 1 
       12 4704 1 1  6 ALA C    C -15.164 12.302  7.355 1.00 . A A . 57 ALA C    1 1 
       12 4705 1 1  6 ALA CA   C -14.619 11.146  8.150 1.00 . A A . 57 ALA CA   1 1 
       12 4706 1 1  6 ALA CB   C -13.165 11.400  8.508 1.00 . A A . 57 ALA CB   1 1 
       12 4707 1 1  6 ALA H    H -14.663  9.974  6.412 1.00 . A A . 57 ALA H    1 1 
       12 4708 1 1  6 ALA HA   H -15.192 11.044  9.061 1.00 . A A . 57 ALA HA   1 1 
       12 4709 1 1  6 ALA HB1  H -12.585 11.490  7.602 1.00 . A A . 57 ALA HB1  1 1 
       12 4710 1 1  6 ALA HB2  H -13.110 12.328  9.057 1.00 . A A . 57 ALA HB2  1 1 
       12 4711 1 1  6 ALA HB3  H -12.787 10.589  9.112 1.00 . A A . 57 ALA HB3  1 1 
       12 4712 1 1  6 ALA N    N -14.776  9.936  7.388 1.00 . A A . 57 ALA N    1 1 
       12 4713 1 1  6 ALA O    O -15.243 12.244  6.122 1.00 . A A . 57 ALA O    1 1 
       12 4714 1 1  7 PHE C    C -15.015 15.395  6.824 1.00 . A A . 58 PHE C    1 1 
       12 4715 1 1  7 PHE CA   C -16.101 14.501  7.441 1.00 . A A . 58 PHE CA   1 1 
       12 4716 1 1  7 PHE CB   C -16.870 15.213  8.555 1.00 . A A . 58 PHE CB   1 1 
       12 4717 1 1  7 PHE CD1  C -18.897 16.141  7.431 1.00 . A A . 58 PHE CD1  1 1 
       12 4718 1 1  7 PHE CD2  C -17.407 17.639  8.528 1.00 . A A . 58 PHE CD2  1 1 
       12 4719 1 1  7 PHE CE1  C -19.718 17.196  7.093 1.00 . A A . 58 PHE CE1  1 1 
       12 4720 1 1  7 PHE CE2  C -18.225 18.702  8.202 1.00 . A A . 58 PHE CE2  1 1 
       12 4721 1 1  7 PHE CG   C -17.734 16.355  8.151 1.00 . A A . 58 PHE CG   1 1 
       12 4722 1 1  7 PHE CZ   C -19.383 18.481  7.483 1.00 . A A . 58 PHE CZ   1 1 
       12 4723 1 1  7 PHE H    H -15.285 13.372  8.995 1.00 . A A . 58 PHE H    1 1 
       12 4724 1 1  7 PHE HA   H -16.794 14.185  6.677 1.00 . A A . 58 PHE HA   1 1 
       12 4725 1 1  7 PHE HB2  H -17.512 14.494  9.040 1.00 . A A . 58 PHE HB2  1 1 
       12 4726 1 1  7 PHE HB3  H -16.154 15.572  9.280 1.00 . A A . 58 PHE HB3  1 1 
       12 4727 1 1  7 PHE HD1  H -16.495 17.794  9.086 1.00 . A A . 58 PHE HD1  1 1 
       12 4728 1 1  7 PHE HD2  H -19.152 15.137  7.123 1.00 . A A . 58 PHE HD2  1 1 
       12 4729 1 1  7 PHE HE1  H -17.957 19.704  8.503 1.00 . A A . 58 PHE HE1  1 1 
       12 4730 1 1  7 PHE HE2  H -20.623 17.019  6.531 1.00 . A A . 58 PHE HE2  1 1 
       12 4731 1 1  7 PHE HZ   H -20.026 19.309  7.225 1.00 . A A . 58 PHE HZ   1 1 
       12 4732 1 1  7 PHE N    N -15.487 13.343  8.032 1.00 . A A . 58 PHE N    1 1 
       12 4733 1 1  7 PHE O    O -15.190 15.968  5.745 1.00 . A A . 58 PHE O    1 1 
       12 4734 1 1  8 ALA C    C -12.019 15.701  5.812 1.00 . A A . 59 ALA C    1 1 
       12 4735 1 1  8 ALA CA   C -12.718 16.239  7.070 1.00 . A A . 59 ALA CA   1 1 
       12 4736 1 1  8 ALA CB   C -11.717 16.344  8.211 1.00 . A A . 59 ALA CB   1 1 
       12 4737 1 1  8 ALA H    H -13.792 14.886  8.306 1.00 . A A . 59 ALA H    1 1 
       12 4738 1 1  8 ALA HA   H -13.086 17.234  6.863 1.00 . A A . 59 ALA HA   1 1 
       12 4739 1 1  8 ALA HB1  H -12.219 16.716  9.092 1.00 . A A . 59 ALA HB1  1 1 
       12 4740 1 1  8 ALA HB2  H -11.301 15.369  8.417 1.00 . A A . 59 ALA HB2  1 1 
       12 4741 1 1  8 ALA HB3  H -10.926 17.023  7.932 1.00 . A A . 59 ALA HB3  1 1 
       12 4742 1 1  8 ALA N    N -13.861 15.419  7.480 1.00 . A A . 59 ALA N    1 1 
       12 4743 1 1  8 ALA O    O -11.088 16.325  5.290 1.00 . A A . 59 ALA O    1 1 
       12 4744 1 1  9 ASN C    C -12.497 14.476  2.878 1.00 . A A . 60 ASN C    1 1 
       12 4745 1 1  9 ASN CA   C -11.834 13.958  4.121 1.00 . A A . 60 ASN CA   1 1 
       12 4746 1 1  9 ASN CB   C -11.933 12.422  4.113 1.00 . A A . 60 ASN CB   1 1 
       12 4747 1 1  9 ASN CG   C -11.201 11.740  5.189 1.00 . A A . 60 ASN CG   1 1 
       12 4748 1 1  9 ASN H    H -13.203 14.111  5.768 1.00 . A A . 60 ASN H    1 1 
       12 4749 1 1  9 ASN HA   H -10.792 14.241  4.104 1.00 . A A . 60 ASN HA   1 1 
       12 4750 1 1  9 ASN HB2  H -12.937 12.047  4.263 1.00 . A A . 60 ASN HB2  1 1 
       12 4751 1 1  9 ASN HB3  H -11.550 12.043  3.179 1.00 . A A . 60 ASN HB3  1 1 
       12 4752 1 1  9 ASN HD21 H -12.591 10.479  5.091 1.00 . A A . 60 ASN HD21 1 1 
       12 4753 1 1  9 ASN HD22 H -11.361 10.097  6.268 1.00 . A A . 60 ASN HD22 1 1 
       12 4754 1 1  9 ASN N    N -12.451 14.556  5.322 1.00 . A A . 60 ASN N    1 1 
       12 4755 1 1  9 ASN ND2  N -11.755 10.669  5.577 1.00 . A A . 60 ASN ND2  1 1 
       12 4756 1 1  9 ASN O    O -12.010 14.291  1.760 1.00 . A A . 60 ASN O    1 1 
       12 4757 1 1  9 ASN OD1  O -10.163 12.179  5.671 1.00 . A A . 60 ASN OD1  1 1 
       12 4758 1 1 10 LEU C    C -14.247 17.071  1.807 1.00 . A A . 61 LEU C    1 1 
       12 4759 1 1 10 LEU CA   C -14.396 15.578  1.979 1.00 . A A . 61 LEU CA   1 1 
       12 4760 1 1 10 LEU CB   C -15.843 15.243  2.284 1.00 . A A . 61 LEU CB   1 1 
       12 4761 1 1 10 LEU CD1  C -17.528 13.637  3.149 1.00 . A A . 61 LEU CD1  1 1 
       12 4762 1 1 10 LEU CD2  C -15.797 12.844  1.555 1.00 . A A . 61 LEU CD2  1 1 
       12 4763 1 1 10 LEU CG   C -16.107 13.798  2.696 1.00 . A A . 61 LEU CG   1 1 
       12 4764 1 1 10 LEU H    H -13.895 15.345  3.975 1.00 . A A . 61 LEU H    1 1 
       12 4765 1 1 10 LEU HA   H -14.112 15.076  1.067 1.00 . A A . 61 LEU HA   1 1 
       12 4766 1 1 10 LEU HB2  H -16.180 15.911  3.060 1.00 . A A . 61 LEU HB2  1 1 
       12 4767 1 1 10 LEU HB3  H -16.422 15.450  1.395 1.00 . A A . 61 LEU HB3  1 1 
       12 4768 1 1 10 LEU HD11 H -18.194 13.902  2.342 1.00 . A A . 61 LEU HD11 1 1 
       12 4769 1 1 10 LEU HD12 H -17.703 12.612  3.439 1.00 . A A . 61 LEU HD12 1 1 
       12 4770 1 1 10 LEU HD13 H -17.714 14.287  3.993 1.00 . A A . 61 LEU HD13 1 1 
       12 4771 1 1 10 LEU HD21 H -14.754 12.948  1.292 1.00 . A A . 61 LEU HD21 1 1 
       12 4772 1 1 10 LEU HD22 H -15.990 11.829  1.869 1.00 . A A . 61 LEU HD22 1 1 
       12 4773 1 1 10 LEU HD23 H -16.412 13.087  0.702 1.00 . A A . 61 LEU HD23 1 1 
       12 4774 1 1 10 LEU HG   H -15.463 13.550  3.527 1.00 . A A . 61 LEU HG   1 1 
       12 4775 1 1 10 LEU N    N -13.596 15.128  3.066 1.00 . A A . 61 LEU N    1 1 
       12 4776 1 1 10 LEU O    O -13.930 17.782  2.763 1.00 . A A . 61 LEU O    1 1 
       12 4777 1 1 11 PRO C    C -15.683 19.637  0.868 1.00 . A A . 62 PRO C    1 1 
       12 4778 1 1 11 PRO CA   C -14.435 18.973  0.289 1.00 . A A . 62 PRO CA   1 1 
       12 4779 1 1 11 PRO CB   C -14.451 19.025 -1.241 1.00 . A A . 62 PRO CB   1 1 
       12 4780 1 1 11 PRO CD   C -14.662 16.747 -0.607 1.00 . A A . 62 PRO CD   1 1 
       12 4781 1 1 11 PRO CG   C -15.014 17.728 -1.666 1.00 . A A . 62 PRO CG   1 1 
       12 4782 1 1 11 PRO HA   H -13.552 19.461  0.675 1.00 . A A . 62 PRO HA   1 1 
       12 4783 1 1 11 PRO HB2  H -15.076 19.839 -1.575 1.00 . A A . 62 PRO HB2  1 1 
       12 4784 1 1 11 PRO HB3  H -13.458 19.149 -1.643 1.00 . A A . 62 PRO HB3  1 1 
       12 4785 1 1 11 PRO HD2  H -15.506 16.100 -0.425 1.00 . A A . 62 PRO HD2  1 1 
       12 4786 1 1 11 PRO HD3  H -13.783 16.171 -0.848 1.00 . A A . 62 PRO HD3  1 1 
       12 4787 1 1 11 PRO HG2  H -16.087 17.808 -1.756 1.00 . A A . 62 PRO HG2  1 1 
       12 4788 1 1 11 PRO HG3  H -14.583 17.431 -2.609 1.00 . A A . 62 PRO HG3  1 1 
       12 4789 1 1 11 PRO N    N -14.439 17.558  0.581 1.00 . A A . 62 PRO N    1 1 
       12 4790 1 1 11 PRO O    O -16.684 18.956  1.164 1.00 . A A . 62 PRO O    1 1 
       12 4791 1 1 12 LEU C    C -18.050 21.553  0.993 1.00 . A A . 63 LEU C    1 1 
       12 4792 1 1 12 LEU CA   C -16.693 21.738  1.608 1.00 . A A . 63 LEU CA   1 1 
       12 4793 1 1 12 LEU CB   C -16.334 23.231  1.671 1.00 . A A . 63 LEU CB   1 1 
       12 4794 1 1 12 LEU CD1  C -16.397 23.526  4.148 1.00 . A A . 63 LEU CD1  1 1 
       12 4795 1 1 12 LEU CD2  C -14.250 22.955  3.056 1.00 . A A . 63 LEU CD2  1 1 
       12 4796 1 1 12 LEU CG   C -15.554 23.704  2.904 1.00 . A A . 63 LEU CG   1 1 
       12 4797 1 1 12 LEU H    H -14.863 21.389  0.564 1.00 . A A . 63 LEU H    1 1 
       12 4798 1 1 12 LEU HA   H -16.760 21.382  2.626 1.00 . A A . 63 LEU HA   1 1 
       12 4799 1 1 12 LEU HB2  H -15.742 23.463  0.798 1.00 . A A . 63 LEU HB2  1 1 
       12 4800 1 1 12 LEU HB3  H -17.250 23.799  1.614 1.00 . A A . 63 LEU HB3  1 1 
       12 4801 1 1 12 LEU HD11 H -16.659 22.484  4.262 1.00 . A A . 63 LEU HD11 1 1 
       12 4802 1 1 12 LEU HD12 H -15.839 23.849  5.013 1.00 . A A . 63 LEU HD12 1 1 
       12 4803 1 1 12 LEU HD13 H -17.298 24.114  4.059 1.00 . A A . 63 LEU HD13 1 1 
       12 4804 1 1 12 LEU HD21 H -13.637 23.106  2.178 1.00 . A A . 63 LEU HD21 1 1 
       12 4805 1 1 12 LEU HD22 H -13.733 23.313  3.934 1.00 . A A . 63 LEU HD22 1 1 
       12 4806 1 1 12 LEU HD23 H -14.470 21.904  3.176 1.00 . A A . 63 LEU HD23 1 1 
       12 4807 1 1 12 LEU HG   H -15.337 24.757  2.799 1.00 . A A . 63 LEU HG   1 1 
       12 4808 1 1 12 LEU N    N -15.642 20.940  0.969 1.00 . A A . 63 LEU N    1 1 
       12 4809 1 1 12 LEU O    O -19.032 21.492  1.702 1.00 . A A . 63 LEU O    1 1 
       12 4810 1 1 13 TRP C    C -20.033 19.908 -0.664 1.00 . A A . 64 TRP C    1 1 
       12 4811 1 1 13 TRP CA   C -19.367 21.263 -0.997 1.00 . A A . 64 TRP CA   1 1 
       12 4812 1 1 13 TRP CB   C -19.208 21.504 -2.505 1.00 . A A . 64 TRP CB   1 1 
       12 4813 1 1 13 TRP CD1  C -16.861 20.870 -3.296 1.00 . A A . 64 TRP CD1  1 1 
       12 4814 1 1 13 TRP CD2  C -18.440 19.371 -3.746 1.00 . A A . 64 TRP CD2  1 1 
       12 4815 1 1 13 TRP CE2  C -17.221 18.887 -4.228 1.00 . A A . 64 TRP CE2  1 1 
       12 4816 1 1 13 TRP CE3  C -19.584 18.609 -3.908 1.00 . A A . 64 TRP CE3  1 1 
       12 4817 1 1 13 TRP CG   C -18.195 20.630 -3.153 1.00 . A A . 64 TRP CG   1 1 
       12 4818 1 1 13 TRP CH2  C -18.252 16.932 -5.017 1.00 . A A . 64 TRP CH2  1 1 
       12 4819 1 1 13 TRP CZ2  C -17.110 17.669 -4.864 1.00 . A A . 64 TRP CZ2  1 1 
       12 4820 1 1 13 TRP CZ3  C -19.483 17.399 -4.541 1.00 . A A . 64 TRP CZ3  1 1 
       12 4821 1 1 13 TRP H    H -17.268 21.479 -0.818 1.00 . A A . 64 TRP H    1 1 
       12 4822 1 1 13 TRP HA   H -20.018 22.022 -0.593 1.00 . A A . 64 TRP HA   1 1 
       12 4823 1 1 13 TRP HB2  H -20.157 21.325 -2.988 1.00 . A A . 64 TRP HB2  1 1 
       12 4824 1 1 13 TRP HB3  H -18.919 22.534 -2.666 1.00 . A A . 64 TRP HB3  1 1 
       12 4825 1 1 13 TRP HD1  H -16.356 21.758 -2.946 1.00 . A A . 64 TRP HD1  1 1 
       12 4826 1 1 13 TRP HE1  H -15.306 19.760 -4.157 1.00 . A A . 64 TRP HE1  1 1 
       12 4827 1 1 13 TRP HE3  H -20.530 18.968 -3.530 1.00 . A A . 64 TRP HE3  1 1 
       12 4828 1 1 13 TRP HH2  H -18.216 15.974 -5.512 1.00 . A A . 64 TRP HH2  1 1 
       12 4829 1 1 13 TRP HZ2  H -16.151 17.317 -5.213 1.00 . A A . 64 TRP HZ2  1 1 
       12 4830 1 1 13 TRP HZ3  H -20.372 16.799 -4.668 1.00 . A A . 64 TRP HZ3  1 1 
       12 4831 1 1 13 TRP N    N -18.102 21.428 -0.306 1.00 . A A . 64 TRP N    1 1 
       12 4832 1 1 13 TRP NE1  N -16.269 19.823 -3.943 1.00 . A A . 64 TRP NE1  1 1 
       12 4833 1 1 13 TRP O    O -21.253 19.805 -0.597 1.00 . A A . 64 TRP O    1 1 
       12 4834 1 1 14 LYS C    C -20.272 17.674  1.406 1.00 . A A . 65 LYS C    1 1 
       12 4835 1 1 14 LYS CA   C -19.754 17.583  0.004 1.00 . A A . 65 LYS CA   1 1 
       12 4836 1 1 14 LYS CB   C -18.706 16.495 -0.063 1.00 . A A . 65 LYS CB   1 1 
       12 4837 1 1 14 LYS CD   C -17.496 14.872 -1.454 1.00 . A A . 65 LYS CD   1 1 
       12 4838 1 1 14 LYS CE   C -17.062 14.491 -2.850 1.00 . A A . 65 LYS CE   1 1 
       12 4839 1 1 14 LYS CG   C -18.264 16.160 -1.451 1.00 . A A . 65 LYS CG   1 1 
       12 4840 1 1 14 LYS H    H -18.256 19.026 -0.448 1.00 . A A . 65 LYS H    1 1 
       12 4841 1 1 14 LYS HA   H -20.568 17.326 -0.657 1.00 . A A . 65 LYS HA   1 1 
       12 4842 1 1 14 LYS HB2  H -17.840 16.813  0.497 1.00 . A A . 65 LYS HB2  1 1 
       12 4843 1 1 14 LYS HB3  H -19.109 15.606  0.393 1.00 . A A . 65 LYS HB3  1 1 
       12 4844 1 1 14 LYS HD2  H -16.632 14.974 -0.812 1.00 . A A . 65 LYS HD2  1 1 
       12 4845 1 1 14 LYS HD3  H -18.179 14.130 -1.067 1.00 . A A . 65 LYS HD3  1 1 
       12 4846 1 1 14 LYS HE2  H -17.933 14.443 -3.485 1.00 . A A . 65 LYS HE2  1 1 
       12 4847 1 1 14 LYS HE3  H -16.391 15.250 -3.223 1.00 . A A . 65 LYS HE3  1 1 
       12 4848 1 1 14 LYS HG2  H -19.132 16.059 -2.085 1.00 . A A . 65 LYS HG2  1 1 
       12 4849 1 1 14 LYS HG3  H -17.628 16.951 -1.824 1.00 . A A . 65 LYS HG3  1 1 
       12 4850 1 1 14 LYS HZ1  H -17.019 12.449 -2.528 1.00 . A A . 65 LYS HZ1  1 1 
       12 4851 1 1 14 LYS HZ2  H -16.174 12.958 -3.884 1.00 . A A . 65 LYS HZ2  1 1 
       12 4852 1 1 14 LYS HZ3  H -15.482 13.196 -2.358 1.00 . A A . 65 LYS HZ3  1 1 
       12 4853 1 1 14 LYS N    N -19.223 18.886 -0.395 1.00 . A A . 65 LYS N    1 1 
       12 4854 1 1 14 LYS NZ   N -16.381 13.192 -2.890 1.00 . A A . 65 LYS NZ   1 1 
       12 4855 1 1 14 LYS O    O -21.284 17.073  1.762 1.00 . A A . 65 LYS O    1 1 
       12 4856 1 1 15 GLN C    C -21.272 19.505  3.688 1.00 . A A . 66 GLN C    1 1 
       12 4857 1 1 15 GLN CA   C -19.951 18.744  3.565 1.00 . A A . 66 GLN CA   1 1 
       12 4858 1 1 15 GLN CB   C -18.836 19.525  4.246 1.00 . A A . 66 GLN CB   1 1 
       12 4859 1 1 15 GLN CD   C -16.430 19.628  4.954 1.00 . A A . 66 GLN CD   1 1 
       12 4860 1 1 15 GLN CG   C -17.514 18.782  4.334 1.00 . A A . 66 GLN CG   1 1 
       12 4861 1 1 15 GLN H    H -18.857 18.986  1.765 1.00 . A A . 66 GLN H    1 1 
       12 4862 1 1 15 GLN HA   H -20.050 17.786  4.054 1.00 . A A . 66 GLN HA   1 1 
       12 4863 1 1 15 GLN HB2  H -18.669 20.439  3.695 1.00 . A A . 66 GLN HB2  1 1 
       12 4864 1 1 15 GLN HB3  H -19.152 19.773  5.249 1.00 . A A . 66 GLN HB3  1 1 
       12 4865 1 1 15 GLN HE21 H -15.032 18.678  3.924 1.00 . A A . 66 GLN HE21 1 1 
       12 4866 1 1 15 GLN HE22 H -14.478 19.917  4.970 1.00 . A A . 66 GLN HE22 1 1 
       12 4867 1 1 15 GLN HG2  H -17.651 17.898  4.938 1.00 . A A . 66 GLN HG2  1 1 
       12 4868 1 1 15 GLN HG3  H -17.208 18.498  3.336 1.00 . A A . 66 GLN HG3  1 1 
       12 4869 1 1 15 GLN N    N -19.611 18.505  2.172 1.00 . A A . 66 GLN N    1 1 
       12 4870 1 1 15 GLN NE2  N -15.208 19.387  4.582 1.00 . A A . 66 GLN NE2  1 1 
       12 4871 1 1 15 GLN O    O -21.834 19.623  4.771 1.00 . A A . 66 GLN O    1 1 
       12 4872 1 1 15 GLN OE1  O -16.699 20.498  5.775 1.00 . A A . 66 GLN OE1  1 1 
       12 4873 1 1 16 GLN C    C -24.086 19.874  1.942 1.00 . A A . 67 GLN C    1 1 
       12 4874 1 1 16 GLN CA   C -23.005 20.760  2.550 1.00 . A A . 67 GLN CA   1 1 
       12 4875 1 1 16 GLN CB   C -22.883 22.053  1.730 1.00 . A A . 67 GLN CB   1 1 
       12 4876 1 1 16 GLN CD   C -21.537 23.250  3.527 1.00 . A A . 67 GLN CD   1 1 
       12 4877 1 1 16 GLN CG   C -21.667 22.892  2.062 1.00 . A A . 67 GLN CG   1 1 
       12 4878 1 1 16 GLN H    H -21.219 19.964  1.750 1.00 . A A . 67 GLN H    1 1 
       12 4879 1 1 16 GLN HA   H -23.277 21.005  3.565 1.00 . A A . 67 GLN HA   1 1 
       12 4880 1 1 16 GLN HB2  H -22.834 21.795  0.684 1.00 . A A . 67 GLN HB2  1 1 
       12 4881 1 1 16 GLN HB3  H -23.766 22.652  1.899 1.00 . A A . 67 GLN HB3  1 1 
       12 4882 1 1 16 GLN HE21 H -19.602 23.091  3.345 1.00 . A A . 67 GLN HE21 1 1 
       12 4883 1 1 16 GLN HE22 H -20.139 23.501  4.935 1.00 . A A . 67 GLN HE22 1 1 
       12 4884 1 1 16 GLN HG2  H -20.782 22.342  1.774 1.00 . A A . 67 GLN HG2  1 1 
       12 4885 1 1 16 GLN HG3  H -21.715 23.805  1.487 1.00 . A A . 67 GLN HG3  1 1 
       12 4886 1 1 16 GLN N    N -21.745 20.040  2.572 1.00 . A A . 67 GLN N    1 1 
       12 4887 1 1 16 GLN NE2  N -20.313 23.293  3.987 1.00 . A A . 67 GLN NE2  1 1 
       12 4888 1 1 16 GLN O    O -25.270 20.219  1.957 1.00 . A A . 67 GLN O    1 1 
       12 4889 1 1 16 GLN OE1  O -22.527 23.441  4.245 1.00 . A A . 67 GLN OE1  1 1 
       12 4890 1 1 17 ASN C    C -24.922 16.650  1.640 1.00 . A A . 68 ASN C    1 1 
       12 4891 1 1 17 ASN CA   C -24.588 17.802  0.761 1.00 . A A . 68 ASN CA   1 1 
       12 4892 1 1 17 ASN CB   C -24.117 17.330 -0.627 1.00 . A A . 68 ASN CB   1 1 
       12 4893 1 1 17 ASN CG   C -24.454 18.306 -1.747 1.00 . A A . 68 ASN CG   1 1 
       12 4894 1 1 17 ASN H    H -22.711 18.509  1.451 1.00 . A A . 68 ASN H    1 1 
       12 4895 1 1 17 ASN HA   H -25.502 18.348  0.648 1.00 . A A . 68 ASN HA   1 1 
       12 4896 1 1 17 ASN HB2  H -23.046 17.198 -0.608 1.00 . A A . 68 ASN HB2  1 1 
       12 4897 1 1 17 ASN HB3  H -24.586 16.382 -0.849 1.00 . A A . 68 ASN HB3  1 1 
       12 4898 1 1 17 ASN HD21 H -22.712 19.252 -1.568 1.00 . A A . 68 ASN HD21 1 1 
       12 4899 1 1 17 ASN HD22 H -23.791 19.842 -2.770 1.00 . A A . 68 ASN HD22 1 1 
       12 4900 1 1 17 ASN N    N -23.665 18.736  1.402 1.00 . A A . 68 ASN N    1 1 
       12 4901 1 1 17 ASN ND2  N -23.568 19.210 -2.052 1.00 . A A . 68 ASN ND2  1 1 
       12 4902 1 1 17 ASN O    O -26.026 16.104  1.584 1.00 . A A . 68 ASN O    1 1 
       12 4903 1 1 17 ASN OD1  O -25.520 18.220 -2.348 1.00 . A A . 68 ASN OD1  1 1 
       12 4904 1 1 18 LEU C    C -24.950 15.707  4.591 1.00 . A A . 69 LEU C    1 1 
       12 4905 1 1 18 LEU CA   C -24.194 15.218  3.397 1.00 . A A . 69 LEU CA   1 1 
       12 4906 1 1 18 LEU CB   C -22.873 14.581  3.840 1.00 . A A . 69 LEU CB   1 1 
       12 4907 1 1 18 LEU CD1  C -20.877 13.190  3.401 1.00 . A A . 69 LEU CD1  1 1 
       12 4908 1 1 18 LEU CD2  C -22.921 12.841  2.041 1.00 . A A . 69 LEU CD2  1 1 
       12 4909 1 1 18 LEU CG   C -22.067 13.861  2.769 1.00 . A A . 69 LEU CG   1 1 
       12 4910 1 1 18 LEU H    H -23.183 16.828  2.408 1.00 . A A . 69 LEU H    1 1 
       12 4911 1 1 18 LEU HA   H -24.794 14.468  2.902 1.00 . A A . 69 LEU HA   1 1 
       12 4912 1 1 18 LEU HB2  H -22.252 15.371  4.237 1.00 . A A . 69 LEU HB2  1 1 
       12 4913 1 1 18 LEU HB3  H -23.069 13.882  4.640 1.00 . A A . 69 LEU HB3  1 1 
       12 4914 1 1 18 LEU HD11 H -21.211 12.477  4.140 1.00 . A A . 69 LEU HD11 1 1 
       12 4915 1 1 18 LEU HD12 H -20.303 12.677  2.643 1.00 . A A . 69 LEU HD12 1 1 
       12 4916 1 1 18 LEU HD13 H -20.255 13.936  3.874 1.00 . A A . 69 LEU HD13 1 1 
       12 4917 1 1 18 LEU HD21 H -23.758 13.337  1.573 1.00 . A A . 69 LEU HD21 1 1 
       12 4918 1 1 18 LEU HD22 H -22.325 12.347  1.288 1.00 . A A . 69 LEU HD22 1 1 
       12 4919 1 1 18 LEU HD23 H -23.287 12.109  2.746 1.00 . A A . 69 LEU HD23 1 1 
       12 4920 1 1 18 LEU HG   H -21.710 14.587  2.051 1.00 . A A . 69 LEU HG   1 1 
       12 4921 1 1 18 LEU N    N -24.005 16.300  2.457 1.00 . A A . 69 LEU N    1 1 
       12 4922 1 1 18 LEU O    O -24.371 16.227  5.545 1.00 . A A . 69 LEU O    1 1 
       12 4923 1 1 19 LYS C    C -27.162 14.971  6.667 1.00 . A A . 70 LYS C    1 1 
       12 4924 1 1 19 LYS CA   C -27.072 16.020  5.591 1.00 . A A . 70 LYS CA   1 1 
       12 4925 1 1 19 LYS CB   C -28.437 16.476  5.072 1.00 . A A . 70 LYS CB   1 1 
       12 4926 1 1 19 LYS CD   C -29.653 18.141  3.605 1.00 . A A . 70 LYS CD   1 1 
       12 4927 1 1 19 LYS CE   C -29.495 19.435  2.825 1.00 . A A . 70 LYS CE   1 1 
       12 4928 1 1 19 LYS CG   C -28.324 17.719  4.197 1.00 . A A . 70 LYS CG   1 1 
       12 4929 1 1 19 LYS H    H -26.633 15.156  3.740 1.00 . A A . 70 LYS H    1 1 
       12 4930 1 1 19 LYS HA   H -26.569 16.874  6.022 1.00 . A A . 70 LYS HA   1 1 
       12 4931 1 1 19 LYS HB2  H -28.877 15.681  4.489 1.00 . A A . 70 LYS HB2  1 1 
       12 4932 1 1 19 LYS HB3  H -29.081 16.706  5.908 1.00 . A A . 70 LYS HB3  1 1 
       12 4933 1 1 19 LYS HD2  H -30.009 17.368  2.942 1.00 . A A . 70 LYS HD2  1 1 
       12 4934 1 1 19 LYS HD3  H -30.365 18.295  4.404 1.00 . A A . 70 LYS HD3  1 1 
       12 4935 1 1 19 LYS HE2  H -29.195 20.218  3.506 1.00 . A A . 70 LYS HE2  1 1 
       12 4936 1 1 19 LYS HE3  H -28.724 19.298  2.081 1.00 . A A . 70 LYS HE3  1 1 
       12 4937 1 1 19 LYS HG2  H -27.942 18.533  4.794 1.00 . A A . 70 LYS HG2  1 1 
       12 4938 1 1 19 LYS HG3  H -27.633 17.509  3.395 1.00 . A A . 70 LYS HG3  1 1 
       12 4939 1 1 19 LYS HZ1  H -31.529 19.894  2.836 1.00 . A A . 70 LYS HZ1  1 1 
       12 4940 1 1 19 LYS HZ2  H -30.635 20.771  1.695 1.00 . A A . 70 LYS HZ2  1 1 
       12 4941 1 1 19 LYS HZ3  H -31.006 19.144  1.426 1.00 . A A . 70 LYS HZ3  1 1 
       12 4942 1 1 19 LYS N    N -26.238 15.578  4.530 1.00 . A A . 70 LYS N    1 1 
       12 4943 1 1 19 LYS NZ   N -30.742 19.842  2.155 1.00 . A A . 70 LYS NZ   1 1 
       12 4944 1 1 19 LYS O    O -27.947 14.029  6.586 1.00 . A A . 70 LYS O    1 1 
       12 4945 1 1 20 LYS C    C -27.373 14.487  9.663 1.00 . A A . 71 LYS C    1 1 
       12 4946 1 1 20 LYS CA   C -26.196 14.200  8.756 1.00 . A A . 71 LYS CA   1 1 
       12 4947 1 1 20 LYS CB   C -24.886 14.409  9.523 1.00 . A A . 71 LYS CB   1 1 
       12 4948 1 1 20 LYS CD   C -22.385 14.285  9.577 1.00 . A A . 71 LYS CD   1 1 
       12 4949 1 1 20 LYS CE   C -21.134 13.656  8.968 1.00 . A A . 71 LYS CE   1 1 
       12 4950 1 1 20 LYS CG   C -23.640 13.948  8.787 1.00 . A A . 71 LYS CG   1 1 
       12 4951 1 1 20 LYS H    H -25.559 15.762  7.481 1.00 . A A . 71 LYS H    1 1 
       12 4952 1 1 20 LYS HA   H -26.243 13.176  8.415 1.00 . A A . 71 LYS HA   1 1 
       12 4953 1 1 20 LYS HB2  H -24.774 15.463  9.733 1.00 . A A . 71 LYS HB2  1 1 
       12 4954 1 1 20 LYS HB3  H -24.945 13.874 10.460 1.00 . A A . 71 LYS HB3  1 1 
       12 4955 1 1 20 LYS HD2  H -22.260 15.359  9.594 1.00 . A A . 71 LYS HD2  1 1 
       12 4956 1 1 20 LYS HD3  H -22.507 13.924 10.587 1.00 . A A . 71 LYS HD3  1 1 
       12 4957 1 1 20 LYS HE2  H -21.093 13.916  7.921 1.00 . A A . 71 LYS HE2  1 1 
       12 4958 1 1 20 LYS HE3  H -20.265 14.052  9.473 1.00 . A A . 71 LYS HE3  1 1 
       12 4959 1 1 20 LYS HG2  H -23.691 12.878  8.646 1.00 . A A . 71 LYS HG2  1 1 
       12 4960 1 1 20 LYS HG3  H -23.597 14.440  7.828 1.00 . A A . 71 LYS HG3  1 1 
       12 4961 1 1 20 LYS HZ1  H -21.956 11.730  8.632 1.00 . A A . 71 LYS HZ1  1 1 
       12 4962 1 1 20 LYS HZ2  H -20.266 11.740  8.726 1.00 . A A . 71 LYS HZ2  1 1 
       12 4963 1 1 20 LYS HZ3  H -21.208 11.910 10.101 1.00 . A A . 71 LYS HZ3  1 1 
       12 4964 1 1 20 LYS N    N -26.243 15.069  7.602 1.00 . A A . 71 LYS N    1 1 
       12 4965 1 1 20 LYS NZ   N -21.136 12.177  9.095 1.00 . A A . 71 LYS NZ   1 1 
       12 4966 1 1 20 LYS O    O -27.945 15.586  9.616 1.00 . A A . 71 LYS O    1 1 
       12 4967 1 1 21 GLU C    C -28.451 14.662 12.489 1.00 . A A . 72 GLU C    1 1 
       12 4968 1 1 21 GLU CA   C -28.839 13.684 11.403 1.00 . A A . 72 GLU CA   1 1 
       12 4969 1 1 21 GLU CB   C -29.234 12.339 12.014 1.00 . A A . 72 GLU CB   1 1 
       12 4970 1 1 21 GLU CD   C -30.733 11.658 10.100 1.00 . A A . 72 GLU CD   1 1 
       12 4971 1 1 21 GLU CG   C -29.585 11.267 10.991 1.00 . A A . 72 GLU CG   1 1 
       12 4972 1 1 21 GLU H    H -27.228 12.682 10.501 1.00 . A A . 72 GLU H    1 1 
       12 4973 1 1 21 GLU HA   H -29.672 14.083 10.843 1.00 . A A . 72 GLU HA   1 1 
       12 4974 1 1 21 GLU HB2  H -28.410 11.977 12.609 1.00 . A A . 72 GLU HB2  1 1 
       12 4975 1 1 21 GLU HB3  H -30.089 12.487 12.657 1.00 . A A . 72 GLU HB3  1 1 
       12 4976 1 1 21 GLU HG2  H -28.719 11.090 10.371 1.00 . A A . 72 GLU HG2  1 1 
       12 4977 1 1 21 GLU HG3  H -29.843 10.358 11.514 1.00 . A A . 72 GLU HG3  1 1 
       12 4978 1 1 21 GLU N    N -27.728 13.526 10.484 1.00 . A A . 72 GLU N    1 1 
       12 4979 1 1 21 GLU O    O -29.273 15.425 12.986 1.00 . A A . 72 GLU O    1 1 
       12 4980 1 1 21 GLU OE1  O -30.516 12.383  9.121 1.00 . A A . 72 GLU OE1  1 1 
       12 4981 1 1 21 GLU OE2  O -31.869 11.232 10.354 1.00 . A A . 72 GLU OE2  1 1 
       12 4982 1 1 22 LYS C    C -25.492 16.270 13.132 1.00 . A A . 73 LYS C    1 1 
       12 4983 1 1 22 LYS CA   C -26.644 15.547 13.786 1.00 . A A . 73 LYS CA   1 1 
       12 4984 1 1 22 LYS CB   C -26.192 14.846 15.064 1.00 . A A . 73 LYS CB   1 1 
       12 4985 1 1 22 LYS CD   C -26.895 13.661 17.178 1.00 . A A . 73 LYS CD   1 1 
       12 4986 1 1 22 LYS CE   C -26.412 14.798 18.072 1.00 . A A . 73 LYS CE   1 1 
       12 4987 1 1 22 LYS CG   C -27.328 14.161 15.812 1.00 . A A . 73 LYS CG   1 1 
       12 4988 1 1 22 LYS H    H -26.603 13.926 12.485 1.00 . A A . 73 LYS H    1 1 
       12 4989 1 1 22 LYS HA   H -27.409 16.269 14.028 1.00 . A A . 73 LYS HA   1 1 
       12 4990 1 1 22 LYS HB2  H -25.452 14.102 14.811 1.00 . A A . 73 LYS HB2  1 1 
       12 4991 1 1 22 LYS HB3  H -25.745 15.575 15.724 1.00 . A A . 73 LYS HB3  1 1 
       12 4992 1 1 22 LYS HD2  H -27.733 13.177 17.656 1.00 . A A . 73 LYS HD2  1 1 
       12 4993 1 1 22 LYS HD3  H -26.094 12.947 17.054 1.00 . A A . 73 LYS HD3  1 1 
       12 4994 1 1 22 LYS HE2  H -26.175 14.398 19.047 1.00 . A A . 73 LYS HE2  1 1 
       12 4995 1 1 22 LYS HE3  H -25.518 15.221 17.636 1.00 . A A . 73 LYS HE3  1 1 
       12 4996 1 1 22 LYS HG2  H -28.133 14.869 15.944 1.00 . A A . 73 LYS HG2  1 1 
       12 4997 1 1 22 LYS HG3  H -27.674 13.324 15.224 1.00 . A A . 73 LYS HG3  1 1 
       12 4998 1 1 22 LYS HZ1  H -28.364 15.554 18.552 1.00 . A A . 73 LYS HZ1  1 1 
       12 4999 1 1 22 LYS HZ2  H -27.089 16.566 18.940 1.00 . A A . 73 LYS HZ2  1 1 
       12 5000 1 1 22 LYS HZ3  H -27.552 16.410 17.349 1.00 . A A . 73 LYS HZ3  1 1 
       12 5001 1 1 22 LYS N    N -27.196 14.623 12.852 1.00 . A A . 73 LYS N    1 1 
       12 5002 1 1 22 LYS NZ   N -27.425 15.873 18.234 1.00 . A A . 73 LYS NZ   1 1 
       12 5003 1 1 22 LYS O    O -24.441 15.679 12.870 1.00 . A A . 73 LYS O    1 1 
       12 5004 1 1 23 GLY C    C -25.270 19.076 11.031 1.00 . A A . 74 GLY C    1 1 
       12 5005 1 1 23 GLY CA   C -24.692 18.294 12.172 1.00 . A A . 74 GLY CA   1 1 
       12 5006 1 1 23 GLY H    H -26.569 17.948 13.001 1.00 . A A . 74 GLY H    1 1 
       12 5007 1 1 23 GLY HA2  H -24.256 18.973 12.891 1.00 . A A . 74 GLY HA2  1 1 
       12 5008 1 1 23 GLY HA3  H -23.925 17.635 11.794 1.00 . A A . 74 GLY HA3  1 1 
       12 5009 1 1 23 GLY N    N -25.704 17.512 12.812 1.00 . A A . 74 GLY N    1 1 
       12 5010 1 1 23 GLY O    O -25.078 20.282 10.933 1.00 . A A . 74 GLY O    1 1 
       12 5011 1 1 24 LEU C    C -28.122 18.860  9.002 1.00 . A A . 75 LEU C    1 1 
       12 5012 1 1 24 LEU CA   C -26.610 19.029  9.009 1.00 . A A . 75 LEU CA   1 1 
       12 5013 1 1 24 LEU CB   C -26.001 18.491  7.691 1.00 . A A . 75 LEU CB   1 1 
       12 5014 1 1 24 LEU CD1  C -24.531 20.493  7.257 1.00 . A A . 75 LEU CD1  1 1 
       12 5015 1 1 24 LEU CD2  C -23.490 18.385  8.163 1.00 . A A . 75 LEU CD2  1 1 
       12 5016 1 1 24 LEU CG   C -24.592 18.976  7.285 1.00 . A A . 75 LEU CG   1 1 
       12 5017 1 1 24 LEU H    H -26.208 17.455 10.357 1.00 . A A . 75 LEU H    1 1 
       12 5018 1 1 24 LEU HA   H -26.397 20.085  9.082 1.00 . A A . 75 LEU HA   1 1 
       12 5019 1 1 24 LEU HB2  H -25.965 17.414  7.763 1.00 . A A . 75 LEU HB2  1 1 
       12 5020 1 1 24 LEU HB3  H -26.684 18.743  6.893 1.00 . A A . 75 LEU HB3  1 1 
       12 5021 1 1 24 LEU HD11 H -24.772 20.883  8.236 1.00 . A A . 75 LEU HD11 1 1 
       12 5022 1 1 24 LEU HD12 H -23.537 20.809  6.977 1.00 . A A . 75 LEU HD12 1 1 
       12 5023 1 1 24 LEU HD13 H -25.243 20.873  6.540 1.00 . A A . 75 LEU HD13 1 1 
       12 5024 1 1 24 LEU HD21 H -23.496 17.308  8.073 1.00 . A A . 75 LEU HD21 1 1 
       12 5025 1 1 24 LEU HD22 H -22.530 18.762  7.840 1.00 . A A . 75 LEU HD22 1 1 
       12 5026 1 1 24 LEU HD23 H -23.660 18.666  9.190 1.00 . A A . 75 LEU HD23 1 1 
       12 5027 1 1 24 LEU HG   H -24.427 18.650  6.267 1.00 . A A . 75 LEU HG   1 1 
       12 5028 1 1 24 LEU N    N -26.017 18.400 10.186 1.00 . A A . 75 LEU N    1 1 
       12 5029 1 1 24 LEU O    O -28.742 18.681  7.947 1.00 . A A . 75 LEU O    1 1 
       12 5030 1 1 25 PHE C    C -30.634 20.248 10.696 1.00 . A A . 76 PHE C    1 1 
       12 5031 1 1 25 PHE CA   C -30.138 18.872 10.273 1.00 . A A . 76 PHE CA   1 1 
       12 5032 1 1 25 PHE CB   C -30.571 17.791 11.275 1.00 . A A . 76 PHE CB   1 1 
       12 5033 1 1 25 PHE CD1  C -32.661 16.711 10.420 1.00 . A A . 76 PHE CD1  1 1 
       12 5034 1 1 25 PHE CD2  C -32.847 18.182 12.273 1.00 . A A . 76 PHE CD2  1 1 
       12 5035 1 1 25 PHE CE1  C -34.019 16.493 10.459 1.00 . A A . 76 PHE CE1  1 1 
       12 5036 1 1 25 PHE CE2  C -34.205 17.969 12.316 1.00 . A A . 76 PHE CE2  1 1 
       12 5037 1 1 25 PHE CG   C -32.058 17.557 11.324 1.00 . A A . 76 PHE CG   1 1 
       12 5038 1 1 25 PHE CZ   C -34.792 17.123 11.406 1.00 . A A . 76 PHE CZ   1 1 
       12 5039 1 1 25 PHE H    H -28.190 19.028 10.988 1.00 . A A . 76 PHE H    1 1 
       12 5040 1 1 25 PHE HA   H -30.538 18.644  9.297 1.00 . A A . 76 PHE HA   1 1 
       12 5041 1 1 25 PHE HB2  H -30.102 16.855 11.008 1.00 . A A . 76 PHE HB2  1 1 
       12 5042 1 1 25 PHE HB3  H -30.246 18.083 12.262 1.00 . A A . 76 PHE HB3  1 1 
       12 5043 1 1 25 PHE HD1  H -32.060 16.214  9.672 1.00 . A A . 76 PHE HD1  1 1 
       12 5044 1 1 25 PHE HD2  H -32.386 18.847 12.989 1.00 . A A . 76 PHE HD2  1 1 
       12 5045 1 1 25 PHE HE1  H -34.480 15.828  9.745 1.00 . A A . 76 PHE HE1  1 1 
       12 5046 1 1 25 PHE HE2  H -34.807 18.465 13.061 1.00 . A A . 76 PHE HE2  1 1 
       12 5047 1 1 25 PHE HZ   H -35.858 16.952 11.437 1.00 . A A . 76 PHE HZ   1 1 
       12 5048 1 1 25 PHE N    N -28.711 18.925 10.162 1.00 . A A . 76 PHE N    1 1 
       12 5049 1 1 25 PHE O    O -30.611 20.597 11.886 1.00 . A A . 76 PHE O    1 1 
       12 5050 1 1 26 NH2 HN1  H -31.840 20.804  9.264 1.00 . A A . 77 NH2 HN1  1 1 
       12 5051 1 1 26 NH2 HN2  H -30.473 21.832  9.537 1.00 . A A . 77 NH2 HN2  1 1 
       12 5052 1 1 26 NH2 N    N -31.017 21.045  9.743 1.00 . A A . 77 NH2 N    1 1 
       13 5053 1 1  1 ACE C    C -18.490  1.957 -1.100 1.00 . A A . 52 ACE C    1 1 
       13 5054 1 1  1 ACE CH3  C -19.731  1.906 -1.938 1.00 . A A . 52 ACE CH3  1 1 
       13 5055 1 1  1 ACE H1   H -19.729  0.999 -2.525 1.00 . A A . 52 ACE H1   1 1 
       13 5056 1 1  1 ACE H2   H -19.761  2.756 -2.602 1.00 . A A . 52 ACE H2   1 1 
       13 5057 1 1  1 ACE H3   H -20.596  1.937 -1.292 1.00 . A A . 52 ACE H3   1 1 
       13 5058 1 1  1 ACE O    O -17.475  1.338 -1.437 1.00 . A A . 52 ACE O    1 1 
       13 5059 1 1  2 MET C    C -17.963  3.361  2.204 1.00 . A A . 53 MET C    1 1 
       13 5060 1 1  2 MET CA   C -17.425  2.844  0.884 1.00 . A A . 53 MET CA   1 1 
       13 5061 1 1  2 MET CB   C -16.407  3.841  0.314 1.00 . A A . 53 MET CB   1 1 
       13 5062 1 1  2 MET CE   C -12.730  2.829  1.936 1.00 . A A . 53 MET CE   1 1 
       13 5063 1 1  2 MET CG   C -15.107  3.923  1.080 1.00 . A A . 53 MET CG   1 1 
       13 5064 1 1  2 MET H    H -19.362  3.216  0.169 1.00 . A A . 53 MET H    1 1 
       13 5065 1 1  2 MET HA   H -16.958  1.880  1.021 1.00 . A A . 53 MET HA   1 1 
       13 5066 1 1  2 MET HB2  H -16.177  3.552 -0.701 1.00 . A A . 53 MET HB2  1 1 
       13 5067 1 1  2 MET HB3  H -16.857  4.822  0.302 1.00 . A A . 53 MET HB3  1 1 
       13 5068 1 1  2 MET HE1  H -12.992  3.165  2.929 1.00 . A A . 53 MET HE1  1 1 
       13 5069 1 1  2 MET HE2  H -12.068  1.978  2.005 1.00 . A A . 53 MET HE2  1 1 
       13 5070 1 1  2 MET HE3  H -12.236  3.630  1.405 1.00 . A A . 53 MET HE3  1 1 
       13 5071 1 1  2 MET HG2  H -14.488  4.688  0.634 1.00 . A A . 53 MET HG2  1 1 
       13 5072 1 1  2 MET HG3  H -15.325  4.182  2.106 1.00 . A A . 53 MET HG3  1 1 
       13 5073 1 1  2 MET N    N -18.540  2.708 -0.028 1.00 . A A . 53 MET N    1 1 
       13 5074 1 1  2 MET O    O -18.322  4.527  2.311 1.00 . A A . 53 MET O    1 1 
       13 5075 1 1  2 MET SD   S -14.211  2.363  1.055 1.00 . A A . 53 MET SD   1 1 
       13 5076 1 1  3 THR C    C -17.671  3.352  5.518 1.00 . A A . 54 THR C    1 1 
       13 5077 1 1  3 THR CA   C -18.660  2.958  4.427 1.00 . A A . 54 THR CA   1 1 
       13 5078 1 1  3 THR CB   C -19.733  1.978  4.945 1.00 . A A . 54 THR CB   1 1 
       13 5079 1 1  3 THR CG2  C -21.000  2.068  4.108 1.00 . A A . 54 THR CG2  1 1 
       13 5080 1 1  3 THR H    H -17.690  1.613  3.128 1.00 . A A . 54 THR H    1 1 
       13 5081 1 1  3 THR HA   H -19.172  3.873  4.164 1.00 . A A . 54 THR HA   1 1 
       13 5082 1 1  3 THR HB   H -19.965  2.255  5.963 1.00 . A A . 54 THR HB   1 1 
       13 5083 1 1  3 THR HG1  H -18.276  0.617  4.762 1.00 . A A . 54 THR HG1  1 1 
       13 5084 1 1  3 THR HG21 H -20.774  1.801  3.086 1.00 . A A . 54 THR HG21 1 1 
       13 5085 1 1  3 THR HG22 H -21.742  1.388  4.500 1.00 . A A . 54 THR HG22 1 1 
       13 5086 1 1  3 THR HG23 H -21.383  3.077  4.136 1.00 . A A . 54 THR HG23 1 1 
       13 5087 1 1  3 THR N    N -18.051  2.526  3.197 1.00 . A A . 54 THR N    1 1 
       13 5088 1 1  3 THR O    O -17.405  2.581  6.453 1.00 . A A . 54 THR O    1 1 
       13 5089 1 1  3 THR OG1  O -19.232  0.615  4.935 1.00 . A A . 54 THR OG1  1 1 
       13 5090 1 1  4 ARG C    C -15.695  6.447  5.678 1.00 . A A . 55 ARG C    1 1 
       13 5091 1 1  4 ARG CA   C -16.198  5.170  6.312 1.00 . A A . 55 ARG CA   1 1 
       13 5092 1 1  4 ARG CB   C -14.991  4.291  6.749 1.00 . A A . 55 ARG CB   1 1 
       13 5093 1 1  4 ARG CD   C -14.036  5.939  8.481 1.00 . A A . 55 ARG CD   1 1 
       13 5094 1 1  4 ARG CG   C -14.523  4.520  8.200 1.00 . A A . 55 ARG CG   1 1 
       13 5095 1 1  4 ARG CZ   C -13.191  7.196 10.483 1.00 . A A . 55 ARG CZ   1 1 
       13 5096 1 1  4 ARG H    H -17.240  4.986  4.487 1.00 . A A . 55 ARG H    1 1 
       13 5097 1 1  4 ARG HA   H -16.802  5.432  7.169 1.00 . A A . 55 ARG HA   1 1 
       13 5098 1 1  4 ARG HB2  H -15.270  3.252  6.653 1.00 . A A . 55 ARG HB2  1 1 
       13 5099 1 1  4 ARG HB3  H -14.159  4.489  6.089 1.00 . A A . 55 ARG HB3  1 1 
       13 5100 1 1  4 ARG HD2  H -13.115  6.107  7.941 1.00 . A A . 55 ARG HD2  1 1 
       13 5101 1 1  4 ARG HD3  H -14.788  6.638  8.144 1.00 . A A . 55 ARG HD3  1 1 
       13 5102 1 1  4 ARG HE   H -14.176  5.428 10.485 1.00 . A A . 55 ARG HE   1 1 
       13 5103 1 1  4 ARG HG2  H -15.348  4.311  8.866 1.00 . A A . 55 ARG HG2  1 1 
       13 5104 1 1  4 ARG HG3  H -13.722  3.826  8.410 1.00 . A A . 55 ARG HG3  1 1 
       13 5105 1 1  4 ARG HH11 H -12.496  8.029  8.732 1.00 . A A . 55 ARG HH11 1 1 
       13 5106 1 1  4 ARG HH12 H -12.090  8.907 10.137 1.00 . A A . 55 ARG HH12 1 1 
       13 5107 1 1  4 ARG HH21 H -13.592  6.594 12.397 1.00 . A A . 55 ARG HH21 1 1 
       13 5108 1 1  4 ARG HH22 H -12.733  8.065 12.285 1.00 . A A . 55 ARG HH22 1 1 
       13 5109 1 1  4 ARG N    N -17.078  4.521  5.337 1.00 . A A . 55 ARG N    1 1 
       13 5110 1 1  4 ARG NE   N -13.799  6.144  9.915 1.00 . A A . 55 ARG NE   1 1 
       13 5111 1 1  4 ARG NH1  N -12.551  8.104  9.736 1.00 . A A . 55 ARG NH1  1 1 
       13 5112 1 1  4 ARG NH2  N -13.167  7.291 11.812 1.00 . A A . 55 ARG NH2  1 1 
       13 5113 1 1  4 ARG O    O -14.535  6.541  5.263 1.00 . A A . 55 ARG O    1 1 
       13 5114 1 1  5 SER C    C -15.979  9.634  6.034 1.00 . A A . 56 SER C    1 1 
       13 5115 1 1  5 SER CA   C -16.242  8.626  4.932 1.00 . A A . 56 SER CA   1 1 
       13 5116 1 1  5 SER CB   C -17.389  9.080  4.031 1.00 . A A . 56 SER CB   1 1 
       13 5117 1 1  5 SER H    H -17.513  7.246  5.797 1.00 . A A . 56 SER H    1 1 
       13 5118 1 1  5 SER HA   H -15.354  8.500  4.332 1.00 . A A . 56 SER HA   1 1 
       13 5119 1 1  5 SER HB2  H -18.261  9.291  4.634 1.00 . A A . 56 SER HB2  1 1 
       13 5120 1 1  5 SER HB3  H -17.095  9.966  3.487 1.00 . A A . 56 SER HB3  1 1 
       13 5121 1 1  5 SER HG   H -16.860  7.681  2.793 1.00 . A A . 56 SER HG   1 1 
       13 5122 1 1  5 SER N    N -16.577  7.375  5.516 1.00 . A A . 56 SER N    1 1 
       13 5123 1 1  5 SER O    O -16.892  9.983  6.803 1.00 . A A . 56 SER O    1 1 
       13 5124 1 1  5 SER OG   O -17.710  8.050  3.092 1.00 . A A . 56 SER OG   1 1 
       13 5125 1 1  6 ALA C    C -14.873 12.351  6.635 1.00 . A A . 57 ALA C    1 1 
       13 5126 1 1  6 ALA CA   C -14.372 11.037  7.133 1.00 . A A . 57 ALA CA   1 1 
       13 5127 1 1  6 ALA CB   C -12.886 11.097  7.350 1.00 . A A . 57 ALA CB   1 1 
       13 5128 1 1  6 ALA H    H -14.033  9.659  5.585 1.00 . A A . 57 ALA H    1 1 
       13 5129 1 1  6 ALA HA   H -14.863 10.798  8.066 1.00 . A A . 57 ALA HA   1 1 
       13 5130 1 1  6 ALA HB1  H -12.408 11.338  6.413 1.00 . A A . 57 ALA HB1  1 1 
       13 5131 1 1  6 ALA HB2  H -12.709 11.893  8.059 1.00 . A A . 57 ALA HB2  1 1 
       13 5132 1 1  6 ALA HB3  H -12.530 10.154  7.733 1.00 . A A . 57 ALA HB3  1 1 
       13 5133 1 1  6 ALA N    N -14.729 10.034  6.169 1.00 . A A . 57 ALA N    1 1 
       13 5134 1 1  6 ALA O    O -14.795 12.634  5.433 1.00 . A A . 57 ALA O    1 1 
       13 5135 1 1  7 PHE C    C -15.076 15.412  6.602 1.00 . A A . 58 PHE C    1 1 
       13 5136 1 1  7 PHE CA   C -16.026 14.345  7.138 1.00 . A A . 58 PHE CA   1 1 
       13 5137 1 1  7 PHE CB   C -16.849 14.867  8.289 1.00 . A A . 58 PHE CB   1 1 
       13 5138 1 1  7 PHE CD1  C -19.033 15.135  7.188 1.00 . A A . 58 PHE CD1  1 1 
       13 5139 1 1  7 PHE CD2  C -17.964 17.065  8.048 1.00 . A A . 58 PHE CD2  1 1 
       13 5140 1 1  7 PHE CE1  C -20.099 15.895  6.759 1.00 . A A . 58 PHE CE1  1 1 
       13 5141 1 1  7 PHE CE2  C -19.022 17.842  7.622 1.00 . A A . 58 PHE CE2  1 1 
       13 5142 1 1  7 PHE CG   C -17.966 15.716  7.832 1.00 . A A . 58 PHE CG   1 1 
       13 5143 1 1  7 PHE CZ   C -20.094 17.253  6.977 1.00 . A A . 58 PHE CZ   1 1 
       13 5144 1 1  7 PHE H    H -15.224 12.918  8.470 1.00 . A A . 58 PHE H    1 1 
       13 5145 1 1  7 PHE HA   H -16.702 14.075  6.341 1.00 . A A . 58 PHE HA   1 1 
       13 5146 1 1  7 PHE HB2  H -17.257 14.034  8.842 1.00 . A A . 58 PHE HB2  1 1 
       13 5147 1 1  7 PHE HB3  H -16.219 15.458  8.937 1.00 . A A . 58 PHE HB3  1 1 
       13 5148 1 1  7 PHE HD1  H -18.990 14.066  7.028 1.00 . A A . 58 PHE HD1  1 1 
       13 5149 1 1  7 PHE HD2  H -17.113 17.502  8.551 1.00 . A A . 58 PHE HD2  1 1 
       13 5150 1 1  7 PHE HE1  H -20.931 15.427  6.253 1.00 . A A . 58 PHE HE1  1 1 
       13 5151 1 1  7 PHE HE2  H -19.013 18.907  7.793 1.00 . A A . 58 PHE HE2  1 1 
       13 5152 1 1  7 PHE HZ   H -20.925 17.857  6.645 1.00 . A A . 58 PHE HZ   1 1 
       13 5153 1 1  7 PHE N    N -15.346 13.151  7.521 1.00 . A A . 58 PHE N    1 1 
       13 5154 1 1  7 PHE O    O -15.331 15.998  5.559 1.00 . A A . 58 PHE O    1 1 
       13 5155 1 1  8 ALA C    C -12.136 16.125  5.710 1.00 . A A . 59 ALA C    1 1 
       13 5156 1 1  8 ALA CA   C -12.987 16.621  6.873 1.00 . A A . 59 ALA CA   1 1 
       13 5157 1 1  8 ALA CB   C -12.110 17.014  8.053 1.00 . A A . 59 ALA CB   1 1 
       13 5158 1 1  8 ALA H    H -13.742 15.035  8.049 1.00 . A A . 59 ALA H    1 1 
       13 5159 1 1  8 ALA HA   H -13.541 17.490  6.548 1.00 . A A . 59 ALA HA   1 1 
       13 5160 1 1  8 ALA HB1  H -11.541 16.156  8.380 1.00 . A A . 59 ALA HB1  1 1 
       13 5161 1 1  8 ALA HB2  H -11.435 17.803  7.758 1.00 . A A . 59 ALA HB2  1 1 
       13 5162 1 1  8 ALA HB3  H -12.733 17.361  8.864 1.00 . A A . 59 ALA HB3  1 1 
       13 5163 1 1  8 ALA N    N -13.952 15.603  7.270 1.00 . A A . 59 ALA N    1 1 
       13 5164 1 1  8 ALA O    O -11.385 16.884  5.093 1.00 . A A . 59 ALA O    1 1 
       13 5165 1 1  9 ASN C    C -12.218 14.657  3.002 1.00 . A A . 60 ASN C    1 1 
       13 5166 1 1  9 ASN CA   C -11.561 14.226  4.300 1.00 . A A . 60 ASN CA   1 1 
       13 5167 1 1  9 ASN CB   C -11.623 12.695  4.430 1.00 . A A . 60 ASN CB   1 1 
       13 5168 1 1  9 ASN CG   C -10.917 11.954  3.352 1.00 . A A . 60 ASN CG   1 1 
       13 5169 1 1  9 ASN H    H -12.863 14.314  5.980 1.00 . A A . 60 ASN H    1 1 
       13 5170 1 1  9 ASN HA   H -10.530 14.545  4.315 1.00 . A A . 60 ASN HA   1 1 
       13 5171 1 1  9 ASN HB2  H -11.013 12.418  5.280 1.00 . A A . 60 ASN HB2  1 1 
       13 5172 1 1  9 ASN HB3  H -12.634 12.330  4.518 1.00 . A A . 60 ASN HB3  1 1 
       13 5173 1 1  9 ASN HD21 H  -9.492 11.877  4.582 1.00 . A A . 60 ASN HD21 1 1 
       13 5174 1 1  9 ASN HD22 H  -9.158 11.085  3.054 1.00 . A A . 60 ASN HD22 1 1 
       13 5175 1 1  9 ASN N    N -12.264 14.847  5.417 1.00 . A A . 60 ASN N    1 1 
       13 5176 1 1  9 ASN ND2  N  -9.736 11.596  3.663 1.00 . A A . 60 ASN ND2  1 1 
       13 5177 1 1  9 ASN O    O -11.573 14.766  1.951 1.00 . A A . 60 ASN O    1 1 
       13 5178 1 1  9 ASN OD1  O -11.458 11.661  2.280 1.00 . A A . 60 ASN OD1  1 1 
       13 5179 1 1 10 LEU C    C -14.233 16.858  1.869 1.00 . A A . 61 LEU C    1 1 
       13 5180 1 1 10 LEU CA   C -14.283 15.340  1.986 1.00 . A A . 61 LEU CA   1 1 
       13 5181 1 1 10 LEU CB   C -15.725 14.886  2.218 1.00 . A A . 61 LEU CB   1 1 
       13 5182 1 1 10 LEU CD1  C -17.338 13.099  2.896 1.00 . A A . 61 LEU CD1  1 1 
       13 5183 1 1 10 LEU CD2  C -15.527 12.565  1.280 1.00 . A A . 61 LEU CD2  1 1 
       13 5184 1 1 10 LEU CG   C -15.912 13.390  2.496 1.00 . A A . 61 LEU CG   1 1 
       13 5185 1 1 10 LEU H    H -13.923 14.889  3.977 1.00 . A A . 61 LEU H    1 1 
       13 5186 1 1 10 LEU HA   H -13.912 14.888  1.080 1.00 . A A . 61 LEU HA   1 1 
       13 5187 1 1 10 LEU HB2  H -16.124 15.457  3.042 1.00 . A A . 61 LEU HB2  1 1 
       13 5188 1 1 10 LEU HB3  H -16.295 15.133  1.335 1.00 . A A . 61 LEU HB3  1 1 
       13 5189 1 1 10 LEU HD11 H -18.002 13.406  2.100 1.00 . A A . 61 LEU HD11 1 1 
       13 5190 1 1 10 LEU HD12 H -17.454 12.041  3.079 1.00 . A A . 61 LEU HD12 1 1 
       13 5191 1 1 10 LEU HD13 H -17.577 13.650  3.795 1.00 . A A . 61 LEU HD13 1 1 
       13 5192 1 1 10 LEU HD21 H -14.488 12.744  1.044 1.00 . A A . 61 LEU HD21 1 1 
       13 5193 1 1 10 LEU HD22 H -15.670 11.517  1.500 1.00 . A A . 61 LEU HD22 1 1 
       13 5194 1 1 10 LEU HD23 H -16.143 12.852  0.440 1.00 . A A . 61 LEU HD23 1 1 
       13 5195 1 1 10 LEU HG   H -15.270 13.104  3.316 1.00 . A A . 61 LEU HG   1 1 
       13 5196 1 1 10 LEU N    N -13.488 14.933  3.099 1.00 . A A . 61 LEU N    1 1 
       13 5197 1 1 10 LEU O    O -13.992 17.552  2.866 1.00 . A A . 61 LEU O    1 1 
       13 5198 1 1 11 PRO C    C -15.708 19.452  1.019 1.00 . A A . 62 PRO C    1 1 
       13 5199 1 1 11 PRO CA   C -14.453 18.819  0.427 1.00 . A A . 62 PRO CA   1 1 
       13 5200 1 1 11 PRO CB   C -14.439 18.939 -1.094 1.00 . A A . 62 PRO CB   1 1 
       13 5201 1 1 11 PRO CD   C -14.637 16.631 -0.561 1.00 . A A . 62 PRO CD   1 1 
       13 5202 1 1 11 PRO CG   C -14.988 17.658 -1.580 1.00 . A A . 62 PRO CG   1 1 
       13 5203 1 1 11 PRO HA   H -13.582 19.300  0.847 1.00 . A A . 62 PRO HA   1 1 
       13 5204 1 1 11 PRO HB2  H -15.060 19.768 -1.399 1.00 . A A . 62 PRO HB2  1 1 
       13 5205 1 1 11 PRO HB3  H -13.434 19.084 -1.459 1.00 . A A . 62 PRO HB3  1 1 
       13 5206 1 1 11 PRO HD2  H -15.473 15.965 -0.417 1.00 . A A . 62 PRO HD2  1 1 
       13 5207 1 1 11 PRO HD3  H -13.749 16.081 -0.828 1.00 . A A . 62 PRO HD3  1 1 
       13 5208 1 1 11 PRO HG2  H -16.062 17.732 -1.679 1.00 . A A . 62 PRO HG2  1 1 
       13 5209 1 1 11 PRO HG3  H -14.543 17.409 -2.533 1.00 . A A . 62 PRO HG3  1 1 
       13 5210 1 1 11 PRO N    N -14.430 17.391  0.660 1.00 . A A . 62 PRO N    1 1 
       13 5211 1 1 11 PRO O    O -16.693 18.754  1.315 1.00 . A A . 62 PRO O    1 1 
       13 5212 1 1 12 LEU C    C -18.074 21.379  1.081 1.00 . A A . 63 LEU C    1 1 
       13 5213 1 1 12 LEU CA   C -16.748 21.511  1.776 1.00 . A A . 63 LEU CA   1 1 
       13 5214 1 1 12 LEU CB   C -16.372 22.996  1.968 1.00 . A A . 63 LEU CB   1 1 
       13 5215 1 1 12 LEU CD1  C -16.022 22.924  4.457 1.00 . A A . 63 LEU CD1  1 1 
       13 5216 1 1 12 LEU CD2  C -14.042 22.715  2.951 1.00 . A A . 63 LEU CD2  1 1 
       13 5217 1 1 12 LEU CG   C -15.417 23.340  3.130 1.00 . A A . 63 LEU CG   1 1 
       13 5218 1 1 12 LEU H    H -14.963 21.238  0.667 1.00 . A A . 63 LEU H    1 1 
       13 5219 1 1 12 LEU HA   H -16.859 21.071  2.756 1.00 . A A . 63 LEU HA   1 1 
       13 5220 1 1 12 LEU HB2  H -15.913 23.342  1.053 1.00 . A A . 63 LEU HB2  1 1 
       13 5221 1 1 12 LEU HB3  H -17.288 23.551  2.112 1.00 . A A . 63 LEU HB3  1 1 
       13 5222 1 1 12 LEU HD11 H -16.208 21.860  4.445 1.00 . A A . 63 LEU HD11 1 1 
       13 5223 1 1 12 LEU HD12 H -15.336 23.161  5.255 1.00 . A A . 63 LEU HD12 1 1 
       13 5224 1 1 12 LEU HD13 H -16.952 23.453  4.610 1.00 . A A . 63 LEU HD13 1 1 
       13 5225 1 1 12 LEU HD21 H -13.607 23.062  2.025 1.00 . A A . 63 LEU HD21 1 1 
       13 5226 1 1 12 LEU HD22 H -13.410 22.993  3.782 1.00 . A A . 63 LEU HD22 1 1 
       13 5227 1 1 12 LEU HD23 H -14.145 21.640  2.920 1.00 . A A . 63 LEU HD23 1 1 
       13 5228 1 1 12 LEU HG   H -15.305 24.413  3.164 1.00 . A A . 63 LEU HG   1 1 
       13 5229 1 1 12 LEU N    N -15.698 20.754  1.113 1.00 . A A . 63 LEU N    1 1 
       13 5230 1 1 12 LEU O    O -19.091 21.273  1.737 1.00 . A A . 63 LEU O    1 1 
       13 5231 1 1 13 TRP C    C -19.999 19.872 -0.702 1.00 . A A . 64 TRP C    1 1 
       13 5232 1 1 13 TRP CA   C -19.295 21.196 -1.000 1.00 . A A . 64 TRP CA   1 1 
       13 5233 1 1 13 TRP CB   C -19.075 21.438 -2.500 1.00 . A A . 64 TRP CB   1 1 
       13 5234 1 1 13 TRP CD1  C -16.709 20.849 -3.251 1.00 . A A . 64 TRP CD1  1 1 
       13 5235 1 1 13 TRP CD2  C -18.246 19.314 -3.751 1.00 . A A . 64 TRP CD2  1 1 
       13 5236 1 1 13 TRP CE2  C -17.004 18.866 -4.213 1.00 . A A . 64 TRP CE2  1 1 
       13 5237 1 1 13 TRP CE3  C -19.369 18.521 -3.948 1.00 . A A . 64 TRP CE3  1 1 
       13 5238 1 1 13 TRP CG   C -18.036 20.576 -3.131 1.00 . A A . 64 TRP CG   1 1 
       13 5239 1 1 13 TRP CH2  C -17.965 16.889 -5.054 1.00 . A A . 64 TRP CH2  1 1 
       13 5240 1 1 13 TRP CZ2  C -16.846 17.654 -4.866 1.00 . A A . 64 TRP CZ2  1 1 
       13 5241 1 1 13 TRP CZ3  C -19.220 17.312 -4.602 1.00 . A A . 64 TRP CZ3  1 1 
       13 5242 1 1 13 TRP H    H -17.200 21.426 -0.697 1.00 . A A . 64 TRP H    1 1 
       13 5243 1 1 13 TRP HA   H -19.977 21.943 -0.627 1.00 . A A . 64 TRP HA   1 1 
       13 5244 1 1 13 TRP HB2  H -20.005 21.255 -3.018 1.00 . A A . 64 TRP HB2  1 1 
       13 5245 1 1 13 TRP HB3  H -18.792 22.470 -2.646 1.00 . A A . 64 TRP HB3  1 1 
       13 5246 1 1 13 TRP HD1  H -16.230 21.743 -2.882 1.00 . A A . 64 TRP HD1  1 1 
       13 5247 1 1 13 TRP HE1  H -15.115 19.785 -4.094 1.00 . A A . 64 TRP HE1  1 1 
       13 5248 1 1 13 TRP HE3  H -20.330 18.856 -3.584 1.00 . A A . 64 TRP HE3  1 1 
       13 5249 1 1 13 TRP HH2  H -17.890 15.937 -5.559 1.00 . A A . 64 TRP HH2  1 1 
       13 5250 1 1 13 TRP HZ2  H -15.876 17.321 -5.203 1.00 . A A . 64 TRP HZ2  1 1 
       13 5251 1 1 13 TRP HZ3  H -20.076 16.675 -4.766 1.00 . A A . 64 TRP HZ3  1 1 
       13 5252 1 1 13 TRP N    N -18.059 21.337 -0.235 1.00 . A A . 64 TRP N    1 1 
       13 5253 1 1 13 TRP NE1  N -16.083 19.823 -3.895 1.00 . A A . 64 TRP NE1  1 1 
       13 5254 1 1 13 TRP O    O -21.217 19.834 -0.562 1.00 . A A . 64 TRP O    1 1 
       13 5255 1 1 14 LYS C    C -20.381 17.610  1.227 1.00 . A A . 65 LYS C    1 1 
       13 5256 1 1 14 LYS CA   C -19.777 17.522 -0.144 1.00 . A A . 65 LYS CA   1 1 
       13 5257 1 1 14 LYS CB   C -18.733 16.416 -0.155 1.00 . A A . 65 LYS CB   1 1 
       13 5258 1 1 14 LYS CD   C -17.500 14.710 -1.437 1.00 . A A . 65 LYS CD   1 1 
       13 5259 1 1 14 LYS CE   C -17.136 14.148 -2.805 1.00 . A A . 65 LYS CE   1 1 
       13 5260 1 1 14 LYS CG   C -18.297 15.981 -1.531 1.00 . A A . 65 LYS CG   1 1 
       13 5261 1 1 14 LYS H    H -18.252 18.925 -0.621 1.00 . A A . 65 LYS H    1 1 
       13 5262 1 1 14 LYS HA   H -20.550 17.262 -0.852 1.00 . A A . 65 LYS HA   1 1 
       13 5263 1 1 14 LYS HB2  H -17.860 16.763  0.376 1.00 . A A . 65 LYS HB2  1 1 
       13 5264 1 1 14 LYS HB3  H -19.135 15.560  0.362 1.00 . A A . 65 LYS HB3  1 1 
       13 5265 1 1 14 LYS HD2  H -16.598 14.894 -0.870 1.00 . A A . 65 LYS HD2  1 1 
       13 5266 1 1 14 LYS HD3  H -18.159 14.026 -0.923 1.00 . A A . 65 LYS HD3  1 1 
       13 5267 1 1 14 LYS HE2  H -18.045 13.920 -3.341 1.00 . A A . 65 LYS HE2  1 1 
       13 5268 1 1 14 LYS HE3  H -16.579 14.895 -3.352 1.00 . A A . 65 LYS HE3  1 1 
       13 5269 1 1 14 LYS HG2  H -19.170 15.812 -2.146 1.00 . A A . 65 LYS HG2  1 1 
       13 5270 1 1 14 LYS HG3  H -17.682 16.755 -1.969 1.00 . A A . 65 LYS HG3  1 1 
       13 5271 1 1 14 LYS HZ1  H -16.794 12.166 -2.150 1.00 . A A . 65 LYS HZ1  1 1 
       13 5272 1 1 14 LYS HZ2  H -16.120 12.526 -3.646 1.00 . A A . 65 LYS HZ2  1 1 
       13 5273 1 1 14 LYS HZ3  H -15.398 13.122 -2.254 1.00 . A A . 65 LYS HZ3  1 1 
       13 5274 1 1 14 LYS N    N -19.218 18.809 -0.519 1.00 . A A . 65 LYS N    1 1 
       13 5275 1 1 14 LYS NZ   N -16.321 12.915 -2.699 1.00 . A A . 65 LYS NZ   1 1 
       13 5276 1 1 14 LYS O    O -21.455 17.107  1.474 1.00 . A A . 65 LYS O    1 1 
       13 5277 1 1 15 GLN C    C -21.405 19.293  3.600 1.00 . A A . 66 GLN C    1 1 
       13 5278 1 1 15 GLN CA   C -20.108 18.504  3.473 1.00 . A A . 66 GLN CA   1 1 
       13 5279 1 1 15 GLN CB   C -19.015 19.200  4.247 1.00 . A A . 66 GLN CB   1 1 
       13 5280 1 1 15 GLN CD   C -16.688 19.161  5.123 1.00 . A A . 66 GLN CD   1 1 
       13 5281 1 1 15 GLN CG   C -17.730 18.412  4.348 1.00 . A A . 66 GLN CG   1 1 
       13 5282 1 1 15 GLN H    H -18.890 18.778  1.765 1.00 . A A . 66 GLN H    1 1 
       13 5283 1 1 15 GLN HA   H -20.252 17.523  3.901 1.00 . A A . 66 GLN HA   1 1 
       13 5284 1 1 15 GLN HB2  H -18.793 20.141  3.764 1.00 . A A . 66 GLN HB2  1 1 
       13 5285 1 1 15 GLN HB3  H -19.372 19.396  5.248 1.00 . A A . 66 GLN HB3  1 1 
       13 5286 1 1 15 GLN HE21 H -15.249 18.234  4.151 1.00 . A A . 66 GLN HE21 1 1 
       13 5287 1 1 15 GLN HE22 H -14.750 19.374  5.347 1.00 . A A . 66 GLN HE22 1 1 
       13 5288 1 1 15 GLN HG2  H -17.930 17.475  4.847 1.00 . A A . 66 GLN HG2  1 1 
       13 5289 1 1 15 GLN HG3  H -17.356 18.220  3.354 1.00 . A A . 66 GLN HG3  1 1 
       13 5290 1 1 15 GLN N    N -19.703 18.331  2.087 1.00 . A A . 66 GLN N    1 1 
       13 5291 1 1 15 GLN NE2  N -15.453 18.901  4.843 1.00 . A A . 66 GLN NE2  1 1 
       13 5292 1 1 15 GLN O    O -22.154 19.118  4.562 1.00 . A A . 66 GLN O    1 1 
       13 5293 1 1 15 GLN OE1  O -17.008 19.962  5.996 1.00 . A A . 66 GLN OE1  1 1 
       13 5294 1 1 16 GLN C    C -24.062 20.098  2.152 1.00 . A A . 67 GLN C    1 1 
       13 5295 1 1 16 GLN CA   C -22.900 20.944  2.668 1.00 . A A . 67 GLN CA   1 1 
       13 5296 1 1 16 GLN CB   C -22.776 22.220  1.813 1.00 . A A . 67 GLN CB   1 1 
       13 5297 1 1 16 GLN CD   C -21.252 23.394  3.505 1.00 . A A . 67 GLN CD   1 1 
       13 5298 1 1 16 GLN CG   C -21.513 23.042  2.051 1.00 . A A . 67 GLN CG   1 1 
       13 5299 1 1 16 GLN H    H -21.024 20.277  1.912 1.00 . A A . 67 GLN H    1 1 
       13 5300 1 1 16 GLN HA   H -23.096 21.217  3.694 1.00 . A A . 67 GLN HA   1 1 
       13 5301 1 1 16 GLN HB2  H -22.789 21.933  0.772 1.00 . A A . 67 GLN HB2  1 1 
       13 5302 1 1 16 GLN HB3  H -23.634 22.847  2.009 1.00 . A A . 67 GLN HB3  1 1 
       13 5303 1 1 16 GLN HE21 H -19.324 23.347  3.149 1.00 . A A . 67 GLN HE21 1 1 
       13 5304 1 1 16 GLN HE22 H -19.746 23.699  4.782 1.00 . A A . 67 GLN HE22 1 1 
       13 5305 1 1 16 GLN HG2  H -20.667 22.473  1.694 1.00 . A A . 67 GLN HG2  1 1 
       13 5306 1 1 16 GLN HG3  H -21.591 23.956  1.481 1.00 . A A . 67 GLN HG3  1 1 
       13 5307 1 1 16 GLN N    N -21.674 20.154  2.638 1.00 . A A . 67 GLN N    1 1 
       13 5308 1 1 16 GLN NE2  N -19.988 23.499  3.854 1.00 . A A . 67 GLN NE2  1 1 
       13 5309 1 1 16 GLN O    O -25.238 20.410  2.374 1.00 . A A . 67 GLN O    1 1 
       13 5310 1 1 16 GLN OE1  O -22.170 23.562  4.306 1.00 . A A . 67 GLN OE1  1 1 
       13 5311 1 1 17 ASN C    C -24.866 16.883  1.767 1.00 . A A . 68 ASN C    1 1 
       13 5312 1 1 17 ASN CA   C -24.704 18.111  0.895 1.00 . A A . 68 ASN CA   1 1 
       13 5313 1 1 17 ASN CB   C -24.307 17.683 -0.526 1.00 . A A . 68 ASN CB   1 1 
       13 5314 1 1 17 ASN CG   C -24.279 18.820 -1.536 1.00 . A A . 68 ASN CG   1 1 
       13 5315 1 1 17 ASN H    H -22.764 18.823  1.347 1.00 . A A . 68 ASN H    1 1 
       13 5316 1 1 17 ASN HA   H -25.645 18.632  0.861 1.00 . A A . 68 ASN HA   1 1 
       13 5317 1 1 17 ASN HB2  H -23.320 17.244 -0.495 1.00 . A A . 68 ASN HB2  1 1 
       13 5318 1 1 17 ASN HB3  H -25.010 16.938 -0.870 1.00 . A A . 68 ASN HB3  1 1 
       13 5319 1 1 17 ASN HD21 H -22.829 17.918 -2.514 1.00 . A A . 68 ASN HD21 1 1 
       13 5320 1 1 17 ASN HD22 H -23.359 19.405 -3.208 1.00 . A A . 68 ASN HD22 1 1 
       13 5321 1 1 17 ASN N    N -23.719 19.018  1.473 1.00 . A A . 68 ASN N    1 1 
       13 5322 1 1 17 ASN ND2  N -23.410 18.716 -2.510 1.00 . A A . 68 ASN ND2  1 1 
       13 5323 1 1 17 ASN O    O -25.686 15.984  1.482 1.00 . A A . 68 ASN O    1 1 
       13 5324 1 1 17 ASN OD1  O -25.032 19.790 -1.430 1.00 . A A . 68 ASN OD1  1 1 
       13 5325 1 1 18 LEU C    C -24.725 16.152  5.056 1.00 . A A . 69 LEU C    1 1 
       13 5326 1 1 18 LEU CA   C -24.121 15.743  3.750 1.00 . A A . 69 LEU CA   1 1 
       13 5327 1 1 18 LEU CB   C -22.728 15.152  3.981 1.00 . A A . 69 LEU CB   1 1 
       13 5328 1 1 18 LEU CD1  C -20.719 13.932  3.175 1.00 . A A . 69 LEU CD1  1 1 
       13 5329 1 1 18 LEU CD2  C -22.955 13.330  2.274 1.00 . A A . 69 LEU CD2  1 1 
       13 5330 1 1 18 LEU CG   C -22.078 14.458  2.788 1.00 . A A . 69 LEU CG   1 1 
       13 5331 1 1 18 LEU H    H -23.524 17.617  2.984 1.00 . A A . 69 LEU H    1 1 
       13 5332 1 1 18 LEU HA   H -24.748 14.976  3.318 1.00 . A A . 69 LEU HA   1 1 
       13 5333 1 1 18 LEU HB2  H -22.076 15.953  4.296 1.00 . A A . 69 LEU HB2  1 1 
       13 5334 1 1 18 LEU HB3  H -22.802 14.438  4.789 1.00 . A A . 69 LEU HB3  1 1 
       13 5335 1 1 18 LEU HD11 H -20.823 13.228  3.988 1.00 . A A . 69 LEU HD11 1 1 
       13 5336 1 1 18 LEU HD12 H -20.267 13.439  2.328 1.00 . A A . 69 LEU HD12 1 1 
       13 5337 1 1 18 LEU HD13 H -20.090 14.752  3.489 1.00 . A A . 69 LEU HD13 1 1 
       13 5338 1 1 18 LEU HD21 H -23.910 13.729  1.967 1.00 . A A . 69 LEU HD21 1 1 
       13 5339 1 1 18 LEU HD22 H -22.474 12.853  1.435 1.00 . A A . 69 LEU HD22 1 1 
       13 5340 1 1 18 LEU HD23 H -23.104 12.605  3.062 1.00 . A A . 69 LEU HD23 1 1 
       13 5341 1 1 18 LEU HG   H -21.943 15.175  1.992 1.00 . A A . 69 LEU HG   1 1 
       13 5342 1 1 18 LEU N    N -24.105 16.844  2.823 1.00 . A A . 69 LEU N    1 1 
       13 5343 1 1 18 LEU O    O -24.136 16.920  5.828 1.00 . A A . 69 LEU O    1 1 
       13 5344 1 1 19 LYS C    C -26.033 14.953  7.577 1.00 . A A . 70 LYS C    1 1 
       13 5345 1 1 19 LYS CA   C -26.584 15.903  6.523 1.00 . A A . 70 LYS CA   1 1 
       13 5346 1 1 19 LYS CB   C -28.095 15.702  6.357 1.00 . A A . 70 LYS CB   1 1 
       13 5347 1 1 19 LYS CD   C -30.260 16.402  5.257 1.00 . A A . 70 LYS CD   1 1 
       13 5348 1 1 19 LYS CE   C -30.559 15.051  4.613 1.00 . A A . 70 LYS CE   1 1 
       13 5349 1 1 19 LYS CG   C -28.759 16.664  5.382 1.00 . A A . 70 LYS CG   1 1 
       13 5350 1 1 19 LYS H    H -26.334 15.128  4.587 1.00 . A A . 70 LYS H    1 1 
       13 5351 1 1 19 LYS HA   H -26.392 16.922  6.828 1.00 . A A . 70 LYS HA   1 1 
       13 5352 1 1 19 LYS HB2  H -28.271 14.695  6.008 1.00 . A A . 70 LYS HB2  1 1 
       13 5353 1 1 19 LYS HB3  H -28.564 15.819  7.323 1.00 . A A . 70 LYS HB3  1 1 
       13 5354 1 1 19 LYS HD2  H -30.702 16.420  6.242 1.00 . A A . 70 LYS HD2  1 1 
       13 5355 1 1 19 LYS HD3  H -30.700 17.184  4.654 1.00 . A A . 70 LYS HD3  1 1 
       13 5356 1 1 19 LYS HE2  H -30.148 15.038  3.614 1.00 . A A . 70 LYS HE2  1 1 
       13 5357 1 1 19 LYS HE3  H -30.087 14.279  5.204 1.00 . A A . 70 LYS HE3  1 1 
       13 5358 1 1 19 LYS HG2  H -28.609 17.674  5.737 1.00 . A A . 70 LYS HG2  1 1 
       13 5359 1 1 19 LYS HG3  H -28.296 16.549  4.412 1.00 . A A . 70 LYS HG3  1 1 
       13 5360 1 1 19 LYS HZ1  H -32.515 15.558  4.049 1.00 . A A . 70 LYS HZ1  1 1 
       13 5361 1 1 19 LYS HZ2  H -32.228 13.896  4.045 1.00 . A A . 70 LYS HZ2  1 1 
       13 5362 1 1 19 LYS HZ3  H -32.420 14.698  5.504 1.00 . A A . 70 LYS HZ3  1 1 
       13 5363 1 1 19 LYS N    N -25.906 15.671  5.288 1.00 . A A . 70 LYS N    1 1 
       13 5364 1 1 19 LYS NZ   N -32.015 14.785  4.546 1.00 . A A . 70 LYS NZ   1 1 
       13 5365 1 1 19 LYS O    O -26.455 13.797  7.659 1.00 . A A . 70 LYS O    1 1 
       13 5366 1 1 20 LYS C    C -24.182 15.605 10.514 1.00 . A A . 71 LYS C    1 1 
       13 5367 1 1 20 LYS CA   C -24.410 14.663  9.370 1.00 . A A . 71 LYS CA   1 1 
       13 5368 1 1 20 LYS CB   C -23.042 14.093  8.979 1.00 . A A . 71 LYS CB   1 1 
       13 5369 1 1 20 LYS CD   C -21.641 12.512  7.650 1.00 . A A . 71 LYS CD   1 1 
       13 5370 1 1 20 LYS CE   C -21.550 11.536  6.484 1.00 . A A . 71 LYS CE   1 1 
       13 5371 1 1 20 LYS CG   C -23.027 13.122  7.806 1.00 . A A . 71 LYS CG   1 1 
       13 5372 1 1 20 LYS H    H -24.671 16.300  8.083 1.00 . A A . 71 LYS H    1 1 
       13 5373 1 1 20 LYS HA   H -25.066 13.860  9.670 1.00 . A A . 71 LYS HA   1 1 
       13 5374 1 1 20 LYS HB2  H -22.396 14.931  8.759 1.00 . A A . 71 LYS HB2  1 1 
       13 5375 1 1 20 LYS HB3  H -22.639 13.595  9.849 1.00 . A A . 71 LYS HB3  1 1 
       13 5376 1 1 20 LYS HD2  H -20.927 13.306  7.487 1.00 . A A . 71 LYS HD2  1 1 
       13 5377 1 1 20 LYS HD3  H -21.392 11.994  8.563 1.00 . A A . 71 LYS HD3  1 1 
       13 5378 1 1 20 LYS HE2  H -21.735 12.079  5.570 1.00 . A A . 71 LYS HE2  1 1 
       13 5379 1 1 20 LYS HE3  H -20.551 11.126  6.454 1.00 . A A . 71 LYS HE3  1 1 
       13 5380 1 1 20 LYS HG2  H -23.746 12.336  7.985 1.00 . A A . 71 LYS HG2  1 1 
       13 5381 1 1 20 LYS HG3  H -23.281 13.654  6.901 1.00 . A A . 71 LYS HG3  1 1 
       13 5382 1 1 20 LYS HZ1  H -22.638 10.079  7.559 1.00 . A A . 71 LYS HZ1  1 1 
       13 5383 1 1 20 LYS HZ2  H -23.467 10.732  6.253 1.00 . A A . 71 LYS HZ2  1 1 
       13 5384 1 1 20 LYS HZ3  H -22.225  9.626  5.980 1.00 . A A . 71 LYS HZ3  1 1 
       13 5385 1 1 20 LYS N    N -25.024 15.408  8.287 1.00 . A A . 71 LYS N    1 1 
       13 5386 1 1 20 LYS NZ   N -22.526 10.424  6.581 1.00 . A A . 71 LYS NZ   1 1 
       13 5387 1 1 20 LYS O    O -24.097 16.824 10.305 1.00 . A A . 71 LYS O    1 1 
       13 5388 1 1 21 GLU C    C -22.246 16.048 12.961 1.00 . A A . 72 GLU C    1 1 
       13 5389 1 1 21 GLU CA   C -23.752 15.898 12.838 1.00 . A A . 72 GLU CA   1 1 
       13 5390 1 1 21 GLU CB   C -24.383 15.366 14.121 1.00 . A A . 72 GLU CB   1 1 
       13 5391 1 1 21 GLU CD   C -26.538 16.593 13.693 1.00 . A A . 72 GLU CD   1 1 
       13 5392 1 1 21 GLU CG   C -25.900 15.277 14.055 1.00 . A A . 72 GLU CG   1 1 
       13 5393 1 1 21 GLU H    H -24.186 14.118 11.844 1.00 . A A . 72 GLU H    1 1 
       13 5394 1 1 21 GLU HA   H -24.165 16.869 12.611 1.00 . A A . 72 GLU HA   1 1 
       13 5395 1 1 21 GLU HB2  H -23.991 14.379 14.317 1.00 . A A . 72 GLU HB2  1 1 
       13 5396 1 1 21 GLU HB3  H -24.118 16.021 14.937 1.00 . A A . 72 GLU HB3  1 1 
       13 5397 1 1 21 GLU HG2  H -26.170 14.546 13.307 1.00 . A A . 72 GLU HG2  1 1 
       13 5398 1 1 21 GLU HG3  H -26.272 14.964 15.019 1.00 . A A . 72 GLU HG3  1 1 
       13 5399 1 1 21 GLU N    N -24.059 15.082 11.703 1.00 . A A . 72 GLU N    1 1 
       13 5400 1 1 21 GLU O    O -21.579 15.377 13.755 1.00 . A A . 72 GLU O    1 1 
       13 5401 1 1 21 GLU OE1  O -26.622 17.482 14.553 1.00 . A A . 72 GLU OE1  1 1 
       13 5402 1 1 21 GLU OE2  O -26.991 16.755 12.542 1.00 . A A . 72 GLU OE2  1 1 
       13 5403 1 1 22 LYS C    C -19.780 17.857 13.204 1.00 . A A . 73 LYS C    1 1 
       13 5404 1 1 22 LYS CA   C -20.315 17.145 11.968 1.00 . A A . 73 LYS CA   1 1 
       13 5405 1 1 22 LYS CB   C -20.097 18.043 10.766 1.00 . A A . 73 LYS CB   1 1 
       13 5406 1 1 22 LYS CD   C -20.671 20.202  9.614 1.00 . A A . 73 LYS CD   1 1 
       13 5407 1 1 22 LYS CE   C -21.582 21.411  9.634 1.00 . A A . 73 LYS CE   1 1 
       13 5408 1 1 22 LYS CG   C -20.931 19.313 10.806 1.00 . A A . 73 LYS CG   1 1 
       13 5409 1 1 22 LYS H    H -22.349 17.202 11.401 1.00 . A A . 73 LYS H    1 1 
       13 5410 1 1 22 LYS HA   H -19.764 16.234 11.800 1.00 . A A . 73 LYS HA   1 1 
       13 5411 1 1 22 LYS HB2  H -19.055 18.318 10.723 1.00 . A A . 73 LYS HB2  1 1 
       13 5412 1 1 22 LYS HB3  H -20.351 17.497  9.869 1.00 . A A . 73 LYS HB3  1 1 
       13 5413 1 1 22 LYS HD2  H -19.644 20.535  9.643 1.00 . A A . 73 LYS HD2  1 1 
       13 5414 1 1 22 LYS HD3  H -20.848 19.639  8.709 1.00 . A A . 73 LYS HD3  1 1 
       13 5415 1 1 22 LYS HE2  H -21.424 21.955 10.554 1.00 . A A . 73 LYS HE2  1 1 
       13 5416 1 1 22 LYS HE3  H -21.335 22.046  8.795 1.00 . A A . 73 LYS HE3  1 1 
       13 5417 1 1 22 LYS HG2  H -21.976 19.039 10.814 1.00 . A A . 73 LYS HG2  1 1 
       13 5418 1 1 22 LYS HG3  H -20.695 19.855 11.710 1.00 . A A . 73 LYS HG3  1 1 
       13 5419 1 1 22 LYS HZ1  H -23.200 20.455  8.686 1.00 . A A . 73 LYS HZ1  1 1 
       13 5420 1 1 22 LYS HZ2  H -23.316 20.484 10.382 1.00 . A A . 73 LYS HZ2  1 1 
       13 5421 1 1 22 LYS HZ3  H -23.608 21.881  9.512 1.00 . A A . 73 LYS HZ3  1 1 
       13 5422 1 1 22 LYS N    N -21.727 16.832 12.067 1.00 . A A . 73 LYS N    1 1 
       13 5423 1 1 22 LYS NZ   N -23.014 21.026  9.542 1.00 . A A . 73 LYS NZ   1 1 
       13 5424 1 1 22 LYS O    O -20.540 18.446 13.992 1.00 . A A . 73 LYS O    1 1 
       13 5425 1 1 23 GLY C    C -17.384 19.857 13.879 1.00 . A A . 74 GLY C    1 1 
       13 5426 1 1 23 GLY CA   C -17.822 18.509 14.395 1.00 . A A . 74 GLY CA   1 1 
       13 5427 1 1 23 GLY H    H -17.971 17.197 12.767 1.00 . A A . 74 GLY H    1 1 
       13 5428 1 1 23 GLY HA2  H -18.495 18.643 15.230 1.00 . A A . 74 GLY HA2  1 1 
       13 5429 1 1 23 GLY HA3  H -16.950 17.959 14.718 1.00 . A A . 74 GLY HA3  1 1 
       13 5430 1 1 23 GLY N    N -18.490 17.781 13.363 1.00 . A A . 74 GLY N    1 1 
       13 5431 1 1 23 GLY O    O -17.500 20.139 12.671 1.00 . A A . 74 GLY O    1 1 
       13 5432 1 1 24 LEU C    C -15.010 22.003 14.000 1.00 . A A . 75 LEU C    1 1 
       13 5433 1 1 24 LEU CA   C -16.469 21.997 14.382 1.00 . A A . 75 LEU CA   1 1 
       13 5434 1 1 24 LEU CB   C -16.725 22.969 15.539 1.00 . A A . 75 LEU CB   1 1 
       13 5435 1 1 24 LEU CD1  C -18.290 24.030 17.183 1.00 . A A . 75 LEU CD1  1 1 
       13 5436 1 1 24 LEU CD2  C -19.117 23.408 14.910 1.00 . A A . 75 LEU CD2  1 1 
       13 5437 1 1 24 LEU CG   C -18.170 23.040 16.041 1.00 . A A . 75 LEU CG   1 1 
       13 5438 1 1 24 LEU H    H -16.724 20.363 15.668 1.00 . A A . 75 LEU H    1 1 
       13 5439 1 1 24 LEU HA   H -17.056 22.308 13.530 1.00 . A A . 75 LEU HA   1 1 
       13 5440 1 1 24 LEU HB2  H -16.096 22.680 16.368 1.00 . A A . 75 LEU HB2  1 1 
       13 5441 1 1 24 LEU HB3  H -16.432 23.957 15.216 1.00 . A A . 75 LEU HB3  1 1 
       13 5442 1 1 24 LEU HD11 H -17.992 25.012 16.843 1.00 . A A . 75 LEU HD11 1 1 
       13 5443 1 1 24 LEU HD12 H -19.314 24.065 17.523 1.00 . A A . 75 LEU HD12 1 1 
       13 5444 1 1 24 LEU HD13 H -17.651 23.723 17.998 1.00 . A A . 75 LEU HD13 1 1 
       13 5445 1 1 24 LEU HD21 H -19.049 22.665 14.129 1.00 . A A . 75 LEU HD21 1 1 
       13 5446 1 1 24 LEU HD22 H -20.127 23.445 15.287 1.00 . A A . 75 LEU HD22 1 1 
       13 5447 1 1 24 LEU HD23 H -18.846 24.374 14.511 1.00 . A A . 75 LEU HD23 1 1 
       13 5448 1 1 24 LEU HG   H -18.453 22.069 16.420 1.00 . A A . 75 LEU HG   1 1 
       13 5449 1 1 24 LEU N    N -16.871 20.671 14.741 1.00 . A A . 75 LEU N    1 1 
       13 5450 1 1 24 LEU O    O -14.127 21.897 14.856 1.00 . A A . 75 LEU O    1 1 
       13 5451 1 1 25 PHE C    C -13.000 23.550 12.024 1.00 . A A . 76 PHE C    1 1 
       13 5452 1 1 25 PHE CA   C -13.405 22.111 12.239 1.00 . A A . 76 PHE CA   1 1 
       13 5453 1 1 25 PHE CB   C -13.270 21.311 10.932 1.00 . A A . 76 PHE CB   1 1 
       13 5454 1 1 25 PHE CD1  C -12.877 18.962 11.715 1.00 . A A . 76 PHE CD1  1 1 
       13 5455 1 1 25 PHE CD2  C -14.880 19.433 10.517 1.00 . A A . 76 PHE CD2  1 1 
       13 5456 1 1 25 PHE CE1  C -13.259 17.643 11.832 1.00 . A A . 76 PHE CE1  1 1 
       13 5457 1 1 25 PHE CE2  C -15.266 18.115 10.630 1.00 . A A . 76 PHE CE2  1 1 
       13 5458 1 1 25 PHE CG   C -13.681 19.872 11.055 1.00 . A A . 76 PHE CG   1 1 
       13 5459 1 1 25 PHE CZ   C -14.455 17.221 11.290 1.00 . A A . 76 PHE CZ   1 1 
       13 5460 1 1 25 PHE H    H -15.497 22.135 12.087 1.00 . A A . 76 PHE H    1 1 
       13 5461 1 1 25 PHE HA   H -12.765 21.675 12.992 1.00 . A A . 76 PHE HA   1 1 
       13 5462 1 1 25 PHE HB2  H -13.888 21.766 10.173 1.00 . A A . 76 PHE HB2  1 1 
       13 5463 1 1 25 PHE HB3  H -12.239 21.339 10.613 1.00 . A A . 76 PHE HB3  1 1 
       13 5464 1 1 25 PHE HD1  H -15.514 20.137  9.998 1.00 . A A . 76 PHE HD1  1 1 
       13 5465 1 1 25 PHE HD2  H -11.942 19.292 12.141 1.00 . A A . 76 PHE HD2  1 1 
       13 5466 1 1 25 PHE HE1  H -16.203 17.789 10.203 1.00 . A A . 76 PHE HE1  1 1 
       13 5467 1 1 25 PHE HE2  H -12.624 16.941 12.352 1.00 . A A . 76 PHE HE2  1 1 
       13 5468 1 1 25 PHE HZ   H -14.755 16.187 11.383 1.00 . A A . 76 PHE HZ   1 1 
       13 5469 1 1 25 PHE N    N -14.752 22.080 12.728 1.00 . A A . 76 PHE N    1 1 
       13 5470 1 1 25 PHE O    O -13.196 24.112 10.937 1.00 . A A . 76 PHE O    1 1 
       13 5471 1 1 26 NH2 HN1  H -11.921 23.651 13.657 1.00 . A A . 77 NH2 HN1  1 1 
       13 5472 1 1 26 NH2 HN2  H -12.726 25.113 13.190 1.00 . A A . 77 NH2 HN2  1 1 
       13 5473 1 1 26 NH2 N    N -12.497 24.169 13.051 1.00 . A A . 77 NH2 N    1 1 
       14 5474 1 1  1 ACE C    C -16.804 -1.537  1.043 1.00 . A A . 52 ACE C    1 1 
       14 5475 1 1  1 ACE CH3  C -16.710 -2.686  0.079 1.00 . A A . 52 ACE CH3  1 1 
       14 5476 1 1  1 ACE H1   H -17.466 -2.574 -0.685 1.00 . A A . 52 ACE H1   1 1 
       14 5477 1 1  1 ACE H2   H -16.871 -3.617  0.602 1.00 . A A . 52 ACE H2   1 1 
       14 5478 1 1  1 ACE H3   H -15.724 -2.695 -0.364 1.00 . A A . 52 ACE H3   1 1 
       14 5479 1 1  1 ACE O    O -17.736 -0.716  0.970 1.00 . A A . 52 ACE O    1 1 
       14 5480 1 1  2 MET C    C -15.001  0.748  2.443 1.00 . A A . 53 MET C    1 1 
       14 5481 1 1  2 MET CA   C -15.856 -0.394  2.929 1.00 . A A . 53 MET CA   1 1 
       14 5482 1 1  2 MET CB   C -15.389 -0.881  4.312 1.00 . A A . 53 MET CB   1 1 
       14 5483 1 1  2 MET CE   C -17.861 -0.032  6.181 1.00 . A A . 53 MET CE   1 1 
       14 5484 1 1  2 MET CG   C -15.219  0.230  5.362 1.00 . A A . 53 MET CG   1 1 
       14 5485 1 1  2 MET H    H -15.157 -2.146  1.986 1.00 . A A . 53 MET H    1 1 
       14 5486 1 1  2 MET HA   H -16.872 -0.036  3.016 1.00 . A A . 53 MET HA   1 1 
       14 5487 1 1  2 MET HB2  H -16.115 -1.586  4.687 1.00 . A A . 53 MET HB2  1 1 
       14 5488 1 1  2 MET HB3  H -14.439 -1.383  4.200 1.00 . A A . 53 MET HB3  1 1 
       14 5489 1 1  2 MET HE1  H -17.484 -0.499  7.080 1.00 . A A . 53 MET HE1  1 1 
       14 5490 1 1  2 MET HE2  H -18.819  0.424  6.385 1.00 . A A . 53 MET HE2  1 1 
       14 5491 1 1  2 MET HE3  H -17.973 -0.779  5.409 1.00 . A A . 53 MET HE3  1 1 
       14 5492 1 1  2 MET HG2  H -14.941 -0.224  6.303 1.00 . A A . 53 MET HG2  1 1 
       14 5493 1 1  2 MET HG3  H -14.422  0.881  5.036 1.00 . A A . 53 MET HG3  1 1 
       14 5494 1 1  2 MET N    N -15.869 -1.465  1.961 1.00 . A A . 53 MET N    1 1 
       14 5495 1 1  2 MET O    O -13.765  0.690  2.508 1.00 . A A . 53 MET O    1 1 
       14 5496 1 1  2 MET SD   S -16.710  1.224  5.637 1.00 . A A . 53 MET SD   1 1 
       14 5497 1 1  3 THR C    C -15.095  3.956  2.582 1.00 . A A . 54 THR C    1 1 
       14 5498 1 1  3 THR CA   C -14.977  2.925  1.472 1.00 . A A . 54 THR CA   1 1 
       14 5499 1 1  3 THR CB   C -15.596  3.453  0.159 1.00 . A A . 54 THR CB   1 1 
       14 5500 1 1  3 THR CG2  C -15.237  2.548 -1.009 1.00 . A A . 54 THR CG2  1 1 
       14 5501 1 1  3 THR H    H -16.610  1.685  1.755 1.00 . A A . 54 THR H    1 1 
       14 5502 1 1  3 THR HA   H -13.934  2.692  1.306 1.00 . A A . 54 THR HA   1 1 
       14 5503 1 1  3 THR HB   H -15.220  4.448 -0.028 1.00 . A A . 54 THR HB   1 1 
       14 5504 1 1  3 THR HG1  H -17.221  3.743  1.209 1.00 . A A . 54 THR HG1  1 1 
       14 5505 1 1  3 THR HG21 H -15.619  1.554 -0.825 1.00 . A A . 54 THR HG21 1 1 
       14 5506 1 1  3 THR HG22 H -15.669  2.940 -1.918 1.00 . A A . 54 THR HG22 1 1 
       14 5507 1 1  3 THR HG23 H -14.162  2.507 -1.111 1.00 . A A . 54 THR HG23 1 1 
       14 5508 1 1  3 THR N    N -15.640  1.738  1.894 1.00 . A A . 54 THR N    1 1 
       14 5509 1 1  3 THR O    O -16.161  4.557  2.780 1.00 . A A . 54 THR O    1 1 
       14 5510 1 1  3 THR OG1  O -17.028  3.506  0.290 1.00 . A A . 54 THR OG1  1 1 
       14 5511 1 1  4 ARG C    C -13.470  6.323  4.117 1.00 . A A . 55 ARG C    1 1 
       14 5512 1 1  4 ARG CA   C -14.094  4.993  4.463 1.00 . A A . 55 ARG CA   1 1 
       14 5513 1 1  4 ARG CB   C -13.425  4.385  5.708 1.00 . A A . 55 ARG CB   1 1 
       14 5514 1 1  4 ARG CD   C -14.998  5.504  7.306 1.00 . A A . 55 ARG CD   1 1 
       14 5515 1 1  4 ARG CG   C -13.538  5.285  6.933 1.00 . A A . 55 ARG CG   1 1 
       14 5516 1 1  4 ARG CZ   C -16.360  6.987  8.762 1.00 . A A . 55 ARG CZ   1 1 
       14 5517 1 1  4 ARG H    H -13.212  3.645  3.118 1.00 . A A . 55 ARG H    1 1 
       14 5518 1 1  4 ARG HA   H -15.136  5.166  4.689 1.00 . A A . 55 ARG HA   1 1 
       14 5519 1 1  4 ARG HB2  H -13.891  3.437  5.932 1.00 . A A . 55 ARG HB2  1 1 
       14 5520 1 1  4 ARG HB3  H -12.377  4.227  5.499 1.00 . A A . 55 ARG HB3  1 1 
       14 5521 1 1  4 ARG HD2  H -15.553  5.727  6.407 1.00 . A A . 55 ARG HD2  1 1 
       14 5522 1 1  4 ARG HD3  H -15.384  4.599  7.753 1.00 . A A . 55 ARG HD3  1 1 
       14 5523 1 1  4 ARG HE   H -14.358  7.138  8.436 1.00 . A A . 55 ARG HE   1 1 
       14 5524 1 1  4 ARG HG2  H -13.029  4.821  7.764 1.00 . A A . 55 ARG HG2  1 1 
       14 5525 1 1  4 ARG HG3  H -13.084  6.239  6.712 1.00 . A A . 55 ARG HG3  1 1 
       14 5526 1 1  4 ARG HH11 H -17.348  5.249  8.273 1.00 . A A . 55 ARG HH11 1 1 
       14 5527 1 1  4 ARG HH12 H -18.320  6.432  9.020 1.00 . A A . 55 ARG HH12 1 1 
       14 5528 1 1  4 ARG HH21 H -15.704  8.784  9.534 1.00 . A A . 55 ARG HH21 1 1 
       14 5529 1 1  4 ARG HH22 H -17.353  8.471  9.791 1.00 . A A . 55 ARG HH22 1 1 
       14 5530 1 1  4 ARG N    N -14.053  4.110  3.344 1.00 . A A . 55 ARG N    1 1 
       14 5531 1 1  4 ARG NE   N -15.181  6.613  8.253 1.00 . A A . 55 ARG NE   1 1 
       14 5532 1 1  4 ARG NH1  N -17.406  6.166  8.687 1.00 . A A . 55 ARG NH1  1 1 
       14 5533 1 1  4 ARG NH2  N -16.476  8.149  9.403 1.00 . A A . 55 ARG NH2  1 1 
       14 5534 1 1  4 ARG O    O -12.244  6.467  4.074 1.00 . A A . 55 ARG O    1 1 
       14 5535 1 1  5 SER C    C -14.227  9.440  4.771 1.00 . A A . 56 SER C    1 1 
       14 5536 1 1  5 SER CA   C -13.872  8.584  3.574 1.00 . A A . 56 SER CA   1 1 
       14 5537 1 1  5 SER CB   C -14.548  9.084  2.296 1.00 . A A . 56 SER CB   1 1 
       14 5538 1 1  5 SER H    H -15.266  7.082  3.813 1.00 . A A . 56 SER H    1 1 
       14 5539 1 1  5 SER HA   H -12.801  8.581  3.435 1.00 . A A . 56 SER HA   1 1 
       14 5540 1 1  5 SER HB2  H -14.373 10.143  2.185 1.00 . A A . 56 SER HB2  1 1 
       14 5541 1 1  5 SER HB3  H -14.134  8.563  1.446 1.00 . A A . 56 SER HB3  1 1 
       14 5542 1 1  5 SER HG   H -16.333  9.451  2.991 1.00 . A A . 56 SER HG   1 1 
       14 5543 1 1  5 SER N    N -14.300  7.263  3.839 1.00 . A A . 56 SER N    1 1 
       14 5544 1 1  5 SER O    O -15.418  9.606  5.082 1.00 . A A . 56 SER O    1 1 
       14 5545 1 1  5 SER OG   O -15.958  8.849  2.334 1.00 . A A . 56 SER OG   1 1 
       14 5546 1 1  6 ALA C    C -14.114 12.017  6.200 1.00 . A A . 57 ALA C    1 1 
       14 5547 1 1  6 ALA CA   C -13.478 10.743  6.643 1.00 . A A . 57 ALA CA   1 1 
       14 5548 1 1  6 ALA CB   C -12.238 11.035  7.434 1.00 . A A . 57 ALA CB   1 1 
       14 5549 1 1  6 ALA H    H -12.302  9.693  5.223 1.00 . A A . 57 ALA H    1 1 
       14 5550 1 1  6 ALA HA   H -14.182 10.218  7.274 1.00 . A A . 57 ALA HA   1 1 
       14 5551 1 1  6 ALA HB1  H -11.542 11.579  6.813 1.00 . A A . 57 ALA HB1  1 1 
       14 5552 1 1  6 ALA HB2  H -12.542 11.652  8.268 1.00 . A A . 57 ALA HB2  1 1 
       14 5553 1 1  6 ALA HB3  H -11.801 10.117  7.796 1.00 . A A . 57 ALA HB3  1 1 
       14 5554 1 1  6 ALA N    N -13.223  9.910  5.493 1.00 . A A . 57 ALA N    1 1 
       14 5555 1 1  6 ALA O    O -13.633 12.676  5.275 1.00 . A A . 57 ALA O    1 1 
       14 5556 1 1  7 PHE C    C -15.237 14.775  6.458 1.00 . A A . 58 PHE C    1 1 
       14 5557 1 1  7 PHE CA   C -16.017 13.457  6.550 1.00 . A A . 58 PHE CA   1 1 
       14 5558 1 1  7 PHE CB   C -17.109 13.521  7.603 1.00 . A A . 58 PHE CB   1 1 
       14 5559 1 1  7 PHE CD1  C -19.058 14.330  6.315 1.00 . A A . 58 PHE CD1  1 1 
       14 5560 1 1  7 PHE CD2  C -18.254 15.649  8.112 1.00 . A A . 58 PHE CD2  1 1 
       14 5561 1 1  7 PHE CE1  C -20.049 15.247  6.068 1.00 . A A . 58 PHE CE1  1 1 
       14 5562 1 1  7 PHE CE2  C -19.241 16.579  7.876 1.00 . A A . 58 PHE CE2  1 1 
       14 5563 1 1  7 PHE CG   C -18.157 14.525  7.336 1.00 . A A . 58 PHE CG   1 1 
       14 5564 1 1  7 PHE CZ   C -20.141 16.376  6.849 1.00 . A A . 58 PHE CZ   1 1 
       14 5565 1 1  7 PHE H    H -15.400 11.811  7.654 1.00 . A A . 58 PHE H    1 1 
       14 5566 1 1  7 PHE HA   H -16.485 13.266  5.595 1.00 . A A . 58 PHE HA   1 1 
       14 5567 1 1  7 PHE HB2  H -17.590 12.557  7.671 1.00 . A A . 58 PHE HB2  1 1 
       14 5568 1 1  7 PHE HB3  H -16.658 13.755  8.557 1.00 . A A . 58 PHE HB3  1 1 
       14 5569 1 1  7 PHE HD1  H -18.960 13.435  5.717 1.00 . A A . 58 PHE HD1  1 1 
       14 5570 1 1  7 PHE HD2  H -17.528 15.773  8.904 1.00 . A A . 58 PHE HD2  1 1 
       14 5571 1 1  7 PHE HE1  H -20.752 15.087  5.264 1.00 . A A . 58 PHE HE1  1 1 
       14 5572 1 1  7 PHE HE2  H -19.309 17.466  8.489 1.00 . A A . 58 PHE HE2  1 1 
       14 5573 1 1  7 PHE HZ   H -20.918 17.102  6.659 1.00 . A A . 58 PHE HZ   1 1 
       14 5574 1 1  7 PHE N    N -15.168 12.348  6.868 1.00 . A A . 58 PHE N    1 1 
       14 5575 1 1  7 PHE O    O -15.390 15.522  5.498 1.00 . A A . 58 PHE O    1 1 
       14 5576 1 1  8 ALA C    C -12.522 16.331  6.338 1.00 . A A . 59 ALA C    1 1 
       14 5577 1 1  8 ALA CA   C -13.584 16.254  7.451 1.00 . A A . 59 ALA CA   1 1 
       14 5578 1 1  8 ALA CB   C -12.944 16.438  8.817 1.00 . A A . 59 ALA CB   1 1 
       14 5579 1 1  8 ALA H    H -14.234 14.333  8.114 1.00 . A A . 59 ALA H    1 1 
       14 5580 1 1  8 ALA HA   H -14.280 17.066  7.295 1.00 . A A . 59 ALA HA   1 1 
       14 5581 1 1  8 ALA HB1  H -13.704 16.389  9.582 1.00 . A A . 59 ALA HB1  1 1 
       14 5582 1 1  8 ALA HB2  H -12.216 15.659  8.985 1.00 . A A . 59 ALA HB2  1 1 
       14 5583 1 1  8 ALA HB3  H -12.453 17.399  8.854 1.00 . A A . 59 ALA HB3  1 1 
       14 5584 1 1  8 ALA N    N -14.355 15.010  7.409 1.00 . A A . 59 ALA N    1 1 
       14 5585 1 1  8 ALA O    O -11.969 17.408  6.061 1.00 . A A . 59 ALA O    1 1 
       14 5586 1 1  9 ASN C    C -11.924 15.404  3.275 1.00 . A A . 60 ASN C    1 1 
       14 5587 1 1  9 ASN CA   C -11.259 15.183  4.612 1.00 . A A . 60 ASN CA   1 1 
       14 5588 1 1  9 ASN CB   C -10.476 13.855  4.556 1.00 . A A . 60 ASN CB   1 1 
       14 5589 1 1  9 ASN CG   C  -9.692 13.524  5.769 1.00 . A A . 60 ASN CG   1 1 
       14 5590 1 1  9 ASN H    H -12.754 14.391  5.898 1.00 . A A . 60 ASN H    1 1 
       14 5591 1 1  9 ASN HA   H -10.564 15.991  4.791 1.00 . A A . 60 ASN HA   1 1 
       14 5592 1 1  9 ASN HB2  H -11.104 12.980  4.452 1.00 . A A . 60 ASN HB2  1 1 
       14 5593 1 1  9 ASN HB3  H  -9.785 13.893  3.730 1.00 . A A . 60 ASN HB3  1 1 
       14 5594 1 1  9 ASN HD21 H -10.067 11.754  5.289 1.00 . A A . 60 ASN HD21 1 1 
       14 5595 1 1  9 ASN HD22 H  -9.108 11.883  6.743 1.00 . A A . 60 ASN HD22 1 1 
       14 5596 1 1  9 ASN N    N -12.257 15.210  5.681 1.00 . A A . 60 ASN N    1 1 
       14 5597 1 1  9 ASN ND2  N  -9.595 12.270  5.981 1.00 . A A . 60 ASN ND2  1 1 
       14 5598 1 1  9 ASN O    O -11.262 15.481  2.244 1.00 . A A . 60 ASN O    1 1 
       14 5599 1 1  9 ASN OD1  O  -9.189 14.376  6.505 1.00 . A A . 60 ASN OD1  1 1 
       14 5600 1 1 10 LEU C    C -14.085 17.143  1.721 1.00 . A A . 61 LEU C    1 1 
       14 5601 1 1 10 LEU CA   C -13.997 15.670  2.077 1.00 . A A . 61 LEU CA   1 1 
       14 5602 1 1 10 LEU CB   C -15.410 15.110  2.266 1.00 . A A . 61 LEU CB   1 1 
       14 5603 1 1 10 LEU CD1  C -16.977 13.270  2.863 1.00 . A A . 61 LEU CD1  1 1 
       14 5604 1 1 10 LEU CD2  C -14.903 12.755  1.568 1.00 . A A . 61 LEU CD2  1 1 
       14 5605 1 1 10 LEU CG   C -15.523 13.636  2.645 1.00 . A A . 61 LEU CG   1 1 
       14 5606 1 1 10 LEU H    H -13.694 15.463  4.151 1.00 . A A . 61 LEU H    1 1 
       14 5607 1 1 10 LEU HA   H -13.523 15.157  1.255 1.00 . A A . 61 LEU HA   1 1 
       14 5608 1 1 10 LEU HB2  H -15.899 15.703  3.022 1.00 . A A . 61 LEU HB2  1 1 
       14 5609 1 1 10 LEU HB3  H -15.943 15.261  1.339 1.00 . A A . 61 LEU HB3  1 1 
       14 5610 1 1 10 LEU HD11 H -17.527 13.434  1.947 1.00 . A A . 61 LEU HD11 1 1 
       14 5611 1 1 10 LEU HD12 H -17.055 12.235  3.160 1.00 . A A . 61 LEU HD12 1 1 
       14 5612 1 1 10 LEU HD13 H -17.375 13.907  3.639 1.00 . A A . 61 LEU HD13 1 1 
       14 5613 1 1 10 LEU HD21 H -13.860 13.007  1.453 1.00 . A A . 61 LEU HD21 1 1 
       14 5614 1 1 10 LEU HD22 H -14.992 11.717  1.856 1.00 . A A . 61 LEU HD22 1 1 
       14 5615 1 1 10 LEU HD23 H -15.418 12.912  0.632 1.00 . A A . 61 LEU HD23 1 1 
       14 5616 1 1 10 LEU HG   H -14.995 13.471  3.572 1.00 . A A . 61 LEU HG   1 1 
       14 5617 1 1 10 LEU N    N -13.226 15.495  3.289 1.00 . A A . 61 LEU N    1 1 
       14 5618 1 1 10 LEU O    O -13.919 18.011  2.592 1.00 . A A . 61 LEU O    1 1 
       14 5619 1 1 11 PRO C    C -15.782 19.408  0.625 1.00 . A A . 62 PRO C    1 1 
       14 5620 1 1 11 PRO CA   C -14.519 18.818  0.021 1.00 . A A . 62 PRO CA   1 1 
       14 5621 1 1 11 PRO CB   C -14.622 18.726 -1.498 1.00 . A A . 62 PRO CB   1 1 
       14 5622 1 1 11 PRO CD   C -14.461 16.508 -0.656 1.00 . A A . 62 PRO CD   1 1 
       14 5623 1 1 11 PRO CG   C -14.993 17.324 -1.782 1.00 . A A . 62 PRO CG   1 1 
       14 5624 1 1 11 PRO HA   H -13.669 19.420  0.304 1.00 . A A . 62 PRO HA   1 1 
       14 5625 1 1 11 PRO HB2  H -15.365 19.416 -1.867 1.00 . A A . 62 PRO HB2  1 1 
       14 5626 1 1 11 PRO HB3  H -13.657 18.952 -1.922 1.00 . A A . 62 PRO HB3  1 1 
       14 5627 1 1 11 PRO HD2  H -15.202 15.775 -0.386 1.00 . A A . 62 PRO HD2  1 1 
       14 5628 1 1 11 PRO HD3  H -13.514 16.045 -0.879 1.00 . A A . 62 PRO HD3  1 1 
       14 5629 1 1 11 PRO HG2  H -16.069 17.232 -1.827 1.00 . A A . 62 PRO HG2  1 1 
       14 5630 1 1 11 PRO HG3  H -14.551 17.010 -2.715 1.00 . A A . 62 PRO HG3  1 1 
       14 5631 1 1 11 PRO N    N -14.339 17.457  0.449 1.00 . A A . 62 PRO N    1 1 
       14 5632 1 1 11 PRO O    O -16.704 18.675  1.051 1.00 . A A . 62 PRO O    1 1 
       14 5633 1 1 12 LEU C    C -18.266 21.128  0.659 1.00 . A A . 63 LEU C    1 1 
       14 5634 1 1 12 LEU CA   C -16.921 21.412  1.274 1.00 . A A . 63 LEU CA   1 1 
       14 5635 1 1 12 LEU CB   C -16.646 22.917  1.384 1.00 . A A . 63 LEU CB   1 1 
       14 5636 1 1 12 LEU CD1  C -16.231 22.901  3.873 1.00 . A A . 63 LEU CD1  1 1 
       14 5637 1 1 12 LEU CD2  C -14.274 22.896  2.314 1.00 . A A . 63 LEU CD2  1 1 
       14 5638 1 1 12 LEU CG   C -15.703 23.367  2.523 1.00 . A A . 63 LEU CG   1 1 
       14 5639 1 1 12 LEU H    H -15.138 21.190  0.150 1.00 . A A . 63 LEU H    1 1 
       14 5640 1 1 12 LEU HA   H -16.959 21.014  2.278 1.00 . A A . 63 LEU HA   1 1 
       14 5641 1 1 12 LEU HB2  H -16.222 23.242  0.445 1.00 . A A . 63 LEU HB2  1 1 
       14 5642 1 1 12 LEU HB3  H -17.594 23.419  1.514 1.00 . A A . 63 LEU HB3  1 1 
       14 5643 1 1 12 LEU HD11 H -16.304 21.824  3.877 1.00 . A A . 63 LEU HD11 1 1 
       14 5644 1 1 12 LEU HD12 H -15.559 23.222  4.656 1.00 . A A . 63 LEU HD12 1 1 
       14 5645 1 1 12 LEU HD13 H -17.210 23.327  4.039 1.00 . A A . 63 LEU HD13 1 1 
       14 5646 1 1 12 LEU HD21 H -13.888 23.301  1.390 1.00 . A A . 63 LEU HD21 1 1 
       14 5647 1 1 12 LEU HD22 H -13.658 23.232  3.134 1.00 . A A . 63 LEU HD22 1 1 
       14 5648 1 1 12 LEU HD23 H -14.251 21.817  2.269 1.00 . A A . 63 LEU HD23 1 1 
       14 5649 1 1 12 LEU HG   H -15.710 24.449  2.546 1.00 . A A . 63 LEU HG   1 1 
       14 5650 1 1 12 LEU N    N -15.848 20.698  0.630 1.00 . A A . 63 LEU N    1 1 
       14 5651 1 1 12 LEU O    O -19.231 20.973  1.367 1.00 . A A . 63 LEU O    1 1 
       14 5652 1 1 13 TRP C    C -20.144 19.308 -0.969 1.00 . A A . 64 TRP C    1 1 
       14 5653 1 1 13 TRP CA   C -19.577 20.687 -1.335 1.00 . A A . 64 TRP CA   1 1 
       14 5654 1 1 13 TRP CB   C -19.412 20.846 -2.851 1.00 . A A . 64 TRP CB   1 1 
       14 5655 1 1 13 TRP CD1  C -17.058 20.311 -3.734 1.00 . A A . 64 TRP CD1  1 1 
       14 5656 1 1 13 TRP CD2  C -18.492 18.603 -3.861 1.00 . A A . 64 TRP CD2  1 1 
       14 5657 1 1 13 TRP CE2  C -17.261 18.183 -4.378 1.00 . A A . 64 TRP CE2  1 1 
       14 5658 1 1 13 TRP CE3  C -19.548 17.703 -3.829 1.00 . A A . 64 TRP CE3  1 1 
       14 5659 1 1 13 TRP CG   C -18.348 19.969 -3.457 1.00 . A A . 64 TRP CG   1 1 
       14 5660 1 1 13 TRP CH2  C -18.116 16.034 -4.822 1.00 . A A . 64 TRP CH2  1 1 
       14 5661 1 1 13 TRP CZ2  C -17.059 16.894 -4.865 1.00 . A A . 64 TRP CZ2  1 1 
       14 5662 1 1 13 TRP CZ3  C -19.352 16.432 -4.311 1.00 . A A . 64 TRP CZ3  1 1 
       14 5663 1 1 13 TRP H    H -17.482 21.055 -1.152 1.00 . A A . 64 TRP H    1 1 
       14 5664 1 1 13 TRP HA   H -20.335 21.378 -0.987 1.00 . A A . 64 TRP HA   1 1 
       14 5665 1 1 13 TRP HB2  H -20.348 20.601 -3.331 1.00 . A A . 64 TRP HB2  1 1 
       14 5666 1 1 13 TRP HB3  H -19.164 21.874 -3.071 1.00 . A A . 64 TRP HB3  1 1 
       14 5667 1 1 13 TRP HD1  H -16.630 21.282 -3.541 1.00 . A A . 64 TRP HD1  1 1 
       14 5668 1 1 13 TRP HE1  H -15.458 19.234 -4.590 1.00 . A A . 64 TRP HE1  1 1 
       14 5669 1 1 13 TRP HE3  H -20.500 18.003 -3.414 1.00 . A A . 64 TRP HE3  1 1 
       14 5670 1 1 13 TRP HH2  H -18.009 15.025 -5.191 1.00 . A A . 64 TRP HH2  1 1 
       14 5671 1 1 13 TRP HZ2  H -16.108 16.566 -5.253 1.00 . A A . 64 TRP HZ2  1 1 
       14 5672 1 1 13 TRP HZ3  H -20.166 15.722 -4.295 1.00 . A A . 64 TRP HZ3  1 1 
       14 5673 1 1 13 TRP N    N -18.313 20.968 -0.639 1.00 . A A . 64 TRP N    1 1 
       14 5674 1 1 13 TRP NE1  N -16.402 19.243 -4.296 1.00 . A A . 64 TRP NE1  1 1 
       14 5675 1 1 13 TRP O    O -21.302 19.022 -1.242 1.00 . A A . 64 TRP O    1 1 
       14 5676 1 1 14 LYS C    C -20.401 17.462  1.480 1.00 . A A . 65 LYS C    1 1 
       14 5677 1 1 14 LYS CA   C -19.812 17.202  0.124 1.00 . A A . 65 LYS CA   1 1 
       14 5678 1 1 14 LYS CB   C -18.721 16.152  0.210 1.00 . A A . 65 LYS CB   1 1 
       14 5679 1 1 14 LYS CD   C -17.326 14.493 -0.944 1.00 . A A . 65 LYS CD   1 1 
       14 5680 1 1 14 LYS CE   C -16.973 13.759 -2.237 1.00 . A A . 65 LYS CE   1 1 
       14 5681 1 1 14 LYS CG   C -18.348 15.565 -1.129 1.00 . A A . 65 LYS CG   1 1 
       14 5682 1 1 14 LYS H    H -18.366 18.673 -0.314 1.00 . A A . 65 LYS H    1 1 
       14 5683 1 1 14 LYS HA   H -20.588 16.833 -0.530 1.00 . A A . 65 LYS HA   1 1 
       14 5684 1 1 14 LYS HB2  H -17.840 16.609  0.638 1.00 . A A . 65 LYS HB2  1 1 
       14 5685 1 1 14 LYS HB3  H -19.048 15.349  0.855 1.00 . A A . 65 LYS HB3  1 1 
       14 5686 1 1 14 LYS HD2  H -16.432 14.929 -0.524 1.00 . A A . 65 LYS HD2  1 1 
       14 5687 1 1 14 LYS HD3  H -17.825 13.834 -0.253 1.00 . A A . 65 LYS HD3  1 1 
       14 5688 1 1 14 LYS HE2  H -16.863 14.492 -3.022 1.00 . A A . 65 LYS HE2  1 1 
       14 5689 1 1 14 LYS HE3  H -16.033 13.245 -2.103 1.00 . A A . 65 LYS HE3  1 1 
       14 5690 1 1 14 LYS HG2  H -19.227 15.146 -1.596 1.00 . A A . 65 LYS HG2  1 1 
       14 5691 1 1 14 LYS HG3  H -17.938 16.344 -1.755 1.00 . A A . 65 LYS HG3  1 1 
       14 5692 1 1 14 LYS HZ1  H -18.957 13.201 -2.797 1.00 . A A . 65 LYS HZ1  1 1 
       14 5693 1 1 14 LYS HZ2  H -17.735 12.323 -3.543 1.00 . A A . 65 LYS HZ2  1 1 
       14 5694 1 1 14 LYS HZ3  H -18.085 12.008 -1.963 1.00 . A A . 65 LYS HZ3  1 1 
       14 5695 1 1 14 LYS N    N -19.318 18.446 -0.400 1.00 . A A . 65 LYS N    1 1 
       14 5696 1 1 14 LYS NZ   N -18.010 12.790 -2.650 1.00 . A A . 65 LYS NZ   1 1 
       14 5697 1 1 14 LYS O    O -21.546 17.182  1.726 1.00 . A A . 65 LYS O    1 1 
       14 5698 1 1 15 GLN C    C -21.222 19.360  3.816 1.00 . A A . 66 GLN C    1 1 
       14 5699 1 1 15 GLN CA   C -20.003 18.429  3.693 1.00 . A A . 66 GLN CA   1 1 
       14 5700 1 1 15 GLN CB   C -18.814 19.001  4.456 1.00 . A A . 66 GLN CB   1 1 
       14 5701 1 1 15 GLN CD   C -16.593 18.590  5.541 1.00 . A A . 66 GLN CD   1 1 
       14 5702 1 1 15 GLN CG   C -17.743 17.979  4.786 1.00 . A A . 66 GLN CG   1 1 
       14 5703 1 1 15 GLN H    H -18.791 18.456  1.911 1.00 . A A . 66 GLN H    1 1 
       14 5704 1 1 15 GLN HA   H -20.268 17.484  4.148 1.00 . A A . 66 GLN HA   1 1 
       14 5705 1 1 15 GLN HB2  H -18.366 19.780  3.855 1.00 . A A . 66 GLN HB2  1 1 
       14 5706 1 1 15 GLN HB3  H -19.168 19.434  5.380 1.00 . A A . 66 GLN HB3  1 1 
       14 5707 1 1 15 GLN HE21 H -15.546 18.743  3.878 1.00 . A A . 66 GLN HE21 1 1 
       14 5708 1 1 15 GLN HE22 H -14.785 19.330  5.311 1.00 . A A . 66 GLN HE22 1 1 
       14 5709 1 1 15 GLN HG2  H -18.179 17.195  5.389 1.00 . A A . 66 GLN HG2  1 1 
       14 5710 1 1 15 GLN HG3  H -17.369 17.556  3.865 1.00 . A A . 66 GLN HG3  1 1 
       14 5711 1 1 15 GLN N    N -19.632 18.133  2.300 1.00 . A A . 66 GLN N    1 1 
       14 5712 1 1 15 GLN NE2  N -15.545 18.920  4.842 1.00 . A A . 66 GLN NE2  1 1 
       14 5713 1 1 15 GLN O    O -22.021 19.237  4.744 1.00 . A A . 66 GLN O    1 1 
       14 5714 1 1 15 GLN OE1  O -16.626 18.695  6.764 1.00 . A A . 66 GLN OE1  1 1 
       14 5715 1 1 16 GLN C    C -23.746 20.534  2.428 1.00 . A A . 67 GLN C    1 1 
       14 5716 1 1 16 GLN CA   C -22.472 21.228  2.862 1.00 . A A . 67 GLN CA   1 1 
       14 5717 1 1 16 GLN CB   C -22.182 22.351  1.862 1.00 . A A . 67 GLN CB   1 1 
       14 5718 1 1 16 GLN CD   C -20.681 24.245  1.150 1.00 . A A . 67 GLN CD   1 1 
       14 5719 1 1 16 GLN CG   C -21.025 23.249  2.233 1.00 . A A . 67 GLN CG   1 1 
       14 5720 1 1 16 GLN H    H -20.645 20.360  2.209 1.00 . A A . 67 GLN H    1 1 
       14 5721 1 1 16 GLN HA   H -22.599 21.662  3.843 1.00 . A A . 67 GLN HA   1 1 
       14 5722 1 1 16 GLN HB2  H -21.960 21.907  0.903 1.00 . A A . 67 GLN HB2  1 1 
       14 5723 1 1 16 GLN HB3  H -23.068 22.961  1.764 1.00 . A A . 67 GLN HB3  1 1 
       14 5724 1 1 16 GLN HE21 H -18.814 24.327  1.777 1.00 . A A . 67 GLN HE21 1 1 
       14 5725 1 1 16 GLN HE22 H -19.200 25.320  0.422 1.00 . A A . 67 GLN HE22 1 1 
       14 5726 1 1 16 GLN HG2  H -21.293 23.789  3.120 1.00 . A A . 67 GLN HG2  1 1 
       14 5727 1 1 16 GLN HG3  H -20.158 22.634  2.430 1.00 . A A . 67 GLN HG3  1 1 
       14 5728 1 1 16 GLN N    N -21.348 20.284  2.893 1.00 . A A . 67 GLN N    1 1 
       14 5729 1 1 16 GLN NE2  N -19.451 24.666  1.117 1.00 . A A . 67 GLN NE2  1 1 
       14 5730 1 1 16 GLN O    O -24.850 20.946  2.770 1.00 . A A . 67 GLN O    1 1 
       14 5731 1 1 16 GLN OE1  O -21.531 24.651  0.374 1.00 . A A . 67 GLN OE1  1 1 
       14 5732 1 1 17 ASN C    C -25.040 17.491  1.763 1.00 . A A . 68 ASN C    1 1 
       14 5733 1 1 17 ASN CA   C -24.683 18.800  1.062 1.00 . A A . 68 ASN CA   1 1 
       14 5734 1 1 17 ASN CB   C -24.329 18.651 -0.415 1.00 . A A . 68 ASN CB   1 1 
       14 5735 1 1 17 ASN CG   C -25.359 18.004 -1.298 1.00 . A A . 68 ASN CG   1 1 
       14 5736 1 1 17 ASN H    H -22.676 19.099  1.594 1.00 . A A . 68 ASN H    1 1 
       14 5737 1 1 17 ASN HA   H -25.531 19.451  1.156 1.00 . A A . 68 ASN HA   1 1 
       14 5738 1 1 17 ASN HB2  H -24.139 19.634 -0.821 1.00 . A A . 68 ASN HB2  1 1 
       14 5739 1 1 17 ASN HB3  H -23.414 18.080 -0.481 1.00 . A A . 68 ASN HB3  1 1 
       14 5740 1 1 17 ASN HD21 H -23.927 17.644 -2.552 1.00 . A A . 68 ASN HD21 1 1 
       14 5741 1 1 17 ASN HD22 H -25.498 17.059 -3.029 1.00 . A A . 68 ASN HD22 1 1 
       14 5742 1 1 17 ASN N    N -23.576 19.469  1.705 1.00 . A A . 68 ASN N    1 1 
       14 5743 1 1 17 ASN ND2  N -24.894 17.518 -2.406 1.00 . A A . 68 ASN ND2  1 1 
       14 5744 1 1 17 ASN O    O -26.109 16.910  1.553 1.00 . A A . 68 ASN O    1 1 
       14 5745 1 1 17 ASN OD1  O -26.560 18.030 -1.033 1.00 . A A . 68 ASN OD1  1 1 
       14 5746 1 1 18 LEU C    C -24.981 16.328  4.760 1.00 . A A . 69 LEU C    1 1 
       14 5747 1 1 18 LEU CA   C -24.395 15.893  3.439 1.00 . A A . 69 LEU CA   1 1 
       14 5748 1 1 18 LEU CB   C -23.097 15.096  3.664 1.00 . A A . 69 LEU CB   1 1 
       14 5749 1 1 18 LEU CD1  C -21.201 13.702  2.789 1.00 . A A . 69 LEU CD1  1 1 
       14 5750 1 1 18 LEU CD2  C -23.507 13.336  1.917 1.00 . A A . 69 LEU CD2  1 1 
       14 5751 1 1 18 LEU CG   C -22.520 14.368  2.440 1.00 . A A . 69 LEU CG   1 1 
       14 5752 1 1 18 LEU H    H -23.366 17.610  2.695 1.00 . A A . 69 LEU H    1 1 
       14 5753 1 1 18 LEU HA   H -25.118 15.272  2.930 1.00 . A A . 69 LEU HA   1 1 
       14 5754 1 1 18 LEU HB2  H -22.347 15.783  4.026 1.00 . A A . 69 LEU HB2  1 1 
       14 5755 1 1 18 LEU HB3  H -23.286 14.361  4.434 1.00 . A A . 69 LEU HB3  1 1 
       14 5756 1 1 18 LEU HD11 H -21.360 12.984  3.580 1.00 . A A . 69 LEU HD11 1 1 
       14 5757 1 1 18 LEU HD12 H -20.810 13.196  1.918 1.00 . A A . 69 LEU HD12 1 1 
       14 5758 1 1 18 LEU HD13 H -20.494 14.449  3.119 1.00 . A A . 69 LEU HD13 1 1 
       14 5759 1 1 18 LEU HD21 H -24.426 13.828  1.638 1.00 . A A . 69 LEU HD21 1 1 
       14 5760 1 1 18 LEU HD22 H -23.090 12.840  1.052 1.00 . A A . 69 LEU HD22 1 1 
       14 5761 1 1 18 LEU HD23 H -23.710 12.608  2.688 1.00 . A A . 69 LEU HD23 1 1 
       14 5762 1 1 18 LEU HG   H -22.333 15.089  1.658 1.00 . A A . 69 LEU HG   1 1 
       14 5763 1 1 18 LEU N    N -24.176 17.070  2.615 1.00 . A A . 69 LEU N    1 1 
       14 5764 1 1 18 LEU O    O -24.894 17.513  5.120 1.00 . A A . 69 LEU O    1 1 
       14 5765 1 1 19 LYS C    C -25.249 15.674  7.868 1.00 . A A . 70 LYS C    1 1 
       14 5766 1 1 19 LYS CA   C -26.223 15.719  6.722 1.00 . A A . 70 LYS CA   1 1 
       14 5767 1 1 19 LYS CB   C -27.416 14.781  6.974 1.00 . A A . 70 LYS CB   1 1 
       14 5768 1 1 19 LYS CD   C -29.044 16.247  5.700 1.00 . A A . 70 LYS CD   1 1 
       14 5769 1 1 19 LYS CE   C -29.818 16.737  6.923 1.00 . A A . 70 LYS CE   1 1 
       14 5770 1 1 19 LYS CG   C -28.486 14.833  5.883 1.00 . A A . 70 LYS CG   1 1 
       14 5771 1 1 19 LYS H    H -25.491 14.457  5.209 1.00 . A A . 70 LYS H    1 1 
       14 5772 1 1 19 LYS HA   H -26.594 16.729  6.633 1.00 . A A . 70 LYS HA   1 1 
       14 5773 1 1 19 LYS HB2  H -27.053 13.767  7.048 1.00 . A A . 70 LYS HB2  1 1 
       14 5774 1 1 19 LYS HB3  H -27.878 15.059  7.911 1.00 . A A . 70 LYS HB3  1 1 
       14 5775 1 1 19 LYS HD2  H -28.222 16.925  5.519 1.00 . A A . 70 LYS HD2  1 1 
       14 5776 1 1 19 LYS HD3  H -29.702 16.251  4.845 1.00 . A A . 70 LYS HD3  1 1 
       14 5777 1 1 19 LYS HE2  H -29.187 16.642  7.794 1.00 . A A . 70 LYS HE2  1 1 
       14 5778 1 1 19 LYS HE3  H -30.070 17.778  6.774 1.00 . A A . 70 LYS HE3  1 1 
       14 5779 1 1 19 LYS HG2  H -28.049 14.511  4.949 1.00 . A A . 70 LYS HG2  1 1 
       14 5780 1 1 19 LYS HG3  H -29.294 14.169  6.152 1.00 . A A . 70 LYS HG3  1 1 
       14 5781 1 1 19 LYS HZ1  H -30.858 14.956  7.329 1.00 . A A . 70 LYS HZ1  1 1 
       14 5782 1 1 19 LYS HZ2  H -31.558 16.336  7.986 1.00 . A A . 70 LYS HZ2  1 1 
       14 5783 1 1 19 LYS HZ3  H -31.682 16.031  6.316 1.00 . A A . 70 LYS HZ3  1 1 
       14 5784 1 1 19 LYS N    N -25.556 15.399  5.485 1.00 . A A . 70 LYS N    1 1 
       14 5785 1 1 19 LYS NZ   N -31.060 15.966  7.149 1.00 . A A . 70 LYS NZ   1 1 
       14 5786 1 1 19 LYS O    O -24.593 14.661  8.097 1.00 . A A . 70 LYS O    1 1 
       14 5787 1 1 20 LYS C    C -25.029 16.960 10.952 1.00 . A A . 71 LYS C    1 1 
       14 5788 1 1 20 LYS CA   C -24.241 16.901  9.673 1.00 . A A . 71 LYS CA   1 1 
       14 5789 1 1 20 LYS CB   C -23.434 18.182  9.533 1.00 . A A . 71 LYS CB   1 1 
       14 5790 1 1 20 LYS CD   C -21.920 19.573  8.105 1.00 . A A . 71 LYS CD   1 1 
       14 5791 1 1 20 LYS CE   C -22.961 20.637  7.784 1.00 . A A . 71 LYS CE   1 1 
       14 5792 1 1 20 LYS CG   C -22.556 18.214  8.307 1.00 . A A . 71 LYS CG   1 1 
       14 5793 1 1 20 LYS H    H -25.674 17.548  8.281 1.00 . A A . 71 LYS H    1 1 
       14 5794 1 1 20 LYS HA   H -23.559 16.065  9.689 1.00 . A A . 71 LYS HA   1 1 
       14 5795 1 1 20 LYS HB2  H -24.116 19.017  9.480 1.00 . A A . 71 LYS HB2  1 1 
       14 5796 1 1 20 LYS HB3  H -22.801 18.293 10.402 1.00 . A A . 71 LYS HB3  1 1 
       14 5797 1 1 20 LYS HD2  H -21.404 19.854  9.010 1.00 . A A . 71 LYS HD2  1 1 
       14 5798 1 1 20 LYS HD3  H -21.213 19.512  7.292 1.00 . A A . 71 LYS HD3  1 1 
       14 5799 1 1 20 LYS HE2  H -23.627 20.730  8.629 1.00 . A A . 71 LYS HE2  1 1 
       14 5800 1 1 20 LYS HE3  H -22.460 21.577  7.612 1.00 . A A . 71 LYS HE3  1 1 
       14 5801 1 1 20 LYS HG2  H -21.774 17.477  8.418 1.00 . A A . 71 LYS HG2  1 1 
       14 5802 1 1 20 LYS HG3  H -23.158 17.976  7.442 1.00 . A A . 71 LYS HG3  1 1 
       14 5803 1 1 20 LYS HZ1  H -23.170 19.883  5.832 1.00 . A A . 71 LYS HZ1  1 1 
       14 5804 1 1 20 LYS HZ2  H -24.557 19.643  6.801 1.00 . A A . 71 LYS HZ2  1 1 
       14 5805 1 1 20 LYS HZ3  H -24.160 21.174  6.193 1.00 . A A . 71 LYS HZ3  1 1 
       14 5806 1 1 20 LYS N    N -25.133 16.770  8.549 1.00 . A A . 71 LYS N    1 1 
       14 5807 1 1 20 LYS NZ   N -23.765 20.289  6.584 1.00 . A A . 71 LYS NZ   1 1 
       14 5808 1 1 20 LYS O    O -26.155 17.466 10.973 1.00 . A A . 71 LYS O    1 1 
       14 5809 1 1 21 GLU C    C -24.782 17.894 13.853 1.00 . A A . 72 GLU C    1 1 
       14 5810 1 1 21 GLU CA   C -25.047 16.511 13.303 1.00 . A A . 72 GLU CA   1 1 
       14 5811 1 1 21 GLU CB   C -24.391 15.490 14.213 1.00 . A A . 72 GLU CB   1 1 
       14 5812 1 1 21 GLU CD   C -23.561 13.181 14.565 1.00 . A A . 72 GLU CD   1 1 
       14 5813 1 1 21 GLU CG   C -24.230 14.113 13.612 1.00 . A A . 72 GLU CG   1 1 
       14 5814 1 1 21 GLU H    H -23.541 16.094 11.921 1.00 . A A . 72 GLU H    1 1 
       14 5815 1 1 21 GLU HA   H -26.100 16.308 13.200 1.00 . A A . 72 GLU HA   1 1 
       14 5816 1 1 21 GLU HB2  H -23.412 15.853 14.488 1.00 . A A . 72 GLU HB2  1 1 
       14 5817 1 1 21 GLU HB3  H -24.986 15.399 15.109 1.00 . A A . 72 GLU HB3  1 1 
       14 5818 1 1 21 GLU HG2  H -25.205 13.721 13.363 1.00 . A A . 72 GLU HG2  1 1 
       14 5819 1 1 21 GLU HG3  H -23.629 14.190 12.717 1.00 . A A . 72 GLU HG3  1 1 
       14 5820 1 1 21 GLU N    N -24.441 16.475 12.006 1.00 . A A . 72 GLU N    1 1 
       14 5821 1 1 21 GLU O    O -25.702 18.656 14.184 1.00 . A A . 72 GLU O    1 1 
       14 5822 1 1 21 GLU OE1  O -22.418 13.458 14.992 1.00 . A A . 72 GLU OE1  1 1 
       14 5823 1 1 21 GLU OE2  O -24.182 12.173 14.957 1.00 . A A . 72 GLU OE2  1 1 
       14 5824 1 1 22 LYS C    C -22.840 20.341 13.048 1.00 . A A . 73 LYS C    1 1 
       14 5825 1 1 22 LYS CA   C -23.033 19.502 14.290 1.00 . A A . 73 LYS CA   1 1 
       14 5826 1 1 22 LYS CB   C -21.707 19.367 15.078 1.00 . A A . 73 LYS CB   1 1 
       14 5827 1 1 22 LYS CD   C -21.855 21.659 16.169 1.00 . A A . 73 LYS CD   1 1 
       14 5828 1 1 22 LYS CE   C -21.187 23.026 16.297 1.00 . A A . 73 LYS CE   1 1 
       14 5829 1 1 22 LYS CG   C -20.992 20.692 15.374 1.00 . A A . 73 LYS CG   1 1 
       14 5830 1 1 22 LYS H    H -22.852 17.553 13.578 1.00 . A A . 73 LYS H    1 1 
       14 5831 1 1 22 LYS HA   H -23.780 19.960 14.920 1.00 . A A . 73 LYS HA   1 1 
       14 5832 1 1 22 LYS HB2  H -21.914 18.883 16.021 1.00 . A A . 73 LYS HB2  1 1 
       14 5833 1 1 22 LYS HB3  H -21.036 18.740 14.509 1.00 . A A . 73 LYS HB3  1 1 
       14 5834 1 1 22 LYS HD2  H -22.800 21.779 15.659 1.00 . A A . 73 LYS HD2  1 1 
       14 5835 1 1 22 LYS HD3  H -22.028 21.256 17.156 1.00 . A A . 73 LYS HD3  1 1 
       14 5836 1 1 22 LYS HE2  H -20.988 23.404 15.306 1.00 . A A . 73 LYS HE2  1 1 
       14 5837 1 1 22 LYS HE3  H -21.869 23.695 16.800 1.00 . A A . 73 LYS HE3  1 1 
       14 5838 1 1 22 LYS HG2  H -20.099 20.483 15.942 1.00 . A A . 73 LYS HG2  1 1 
       14 5839 1 1 22 LYS HG3  H -20.715 21.154 14.437 1.00 . A A . 73 LYS HG3  1 1 
       14 5840 1 1 22 LYS HZ1  H -19.207 22.326 16.637 1.00 . A A . 73 LYS HZ1  1 1 
       14 5841 1 1 22 LYS HZ2  H -19.476 23.926 17.100 1.00 . A A . 73 LYS HZ2  1 1 
       14 5842 1 1 22 LYS HZ3  H -20.062 22.708 18.048 1.00 . A A . 73 LYS HZ3  1 1 
       14 5843 1 1 22 LYS N    N -23.508 18.219 13.882 1.00 . A A . 73 LYS N    1 1 
       14 5844 1 1 22 LYS NZ   N -19.910 22.978 17.051 1.00 . A A . 73 LYS NZ   1 1 
       14 5845 1 1 22 LYS O    O -21.978 20.042 12.203 1.00 . A A . 73 LYS O    1 1 
       14 5846 1 1 23 GLY C    C -23.878 23.604 12.133 1.00 . A A . 74 GLY C    1 1 
       14 5847 1 1 23 GLY CA   C -23.555 22.195 11.774 1.00 . A A . 74 GLY CA   1 1 
       14 5848 1 1 23 GLY H    H -24.317 21.534 13.604 1.00 . A A . 74 GLY H    1 1 
       14 5849 1 1 23 GLY HA2  H -22.551 22.148 11.379 1.00 . A A . 74 GLY HA2  1 1 
       14 5850 1 1 23 GLY HA3  H -24.249 21.855 11.020 1.00 . A A . 74 GLY HA3  1 1 
       14 5851 1 1 23 GLY N    N -23.643 21.343 12.913 1.00 . A A . 74 GLY N    1 1 
       14 5852 1 1 23 GLY O    O -24.401 23.875 13.229 1.00 . A A . 74 GLY O    1 1 
       14 5853 1 1 24 LEU C    C -25.253 26.180 10.982 1.00 . A A . 75 LEU C    1 1 
       14 5854 1 1 24 LEU CA   C -23.846 25.889 11.463 1.00 . A A . 75 LEU CA   1 1 
       14 5855 1 1 24 LEU CB   C -22.808 26.768 10.759 1.00 . A A . 75 LEU CB   1 1 
       14 5856 1 1 24 LEU CD1  C -20.430 27.524 10.476 1.00 . A A . 75 LEU CD1  1 1 
       14 5857 1 1 24 LEU CD2  C -21.264 26.943 12.743 1.00 . A A . 75 LEU CD2  1 1 
       14 5858 1 1 24 LEU CG   C -21.361 26.624 11.260 1.00 . A A . 75 LEU CG   1 1 
       14 5859 1 1 24 LEU H    H -23.127 24.215 10.418 1.00 . A A . 75 LEU H    1 1 
       14 5860 1 1 24 LEU HA   H -23.808 26.076 12.526 1.00 . A A . 75 LEU HA   1 1 
       14 5861 1 1 24 LEU HB2  H -22.829 26.542  9.703 1.00 . A A . 75 LEU HB2  1 1 
       14 5862 1 1 24 LEU HB3  H -23.100 27.801 10.885 1.00 . A A . 75 LEU HB3  1 1 
       14 5863 1 1 24 LEU HD11 H -20.744 28.552 10.579 1.00 . A A . 75 LEU HD11 1 1 
       14 5864 1 1 24 LEU HD12 H -19.425 27.414 10.854 1.00 . A A . 75 LEU HD12 1 1 
       14 5865 1 1 24 LEU HD13 H -20.451 27.247  9.432 1.00 . A A . 75 LEU HD13 1 1 
       14 5866 1 1 24 LEU HD21 H -21.886 26.258 13.299 1.00 . A A . 75 LEU HD21 1 1 
       14 5867 1 1 24 LEU HD22 H -20.238 26.840 13.067 1.00 . A A . 75 LEU HD22 1 1 
       14 5868 1 1 24 LEU HD23 H -21.603 27.954 12.921 1.00 . A A . 75 LEU HD23 1 1 
       14 5869 1 1 24 LEU HG   H -21.041 25.603 11.113 1.00 . A A . 75 LEU HG   1 1 
       14 5870 1 1 24 LEU N    N -23.558 24.500 11.259 1.00 . A A . 75 LEU N    1 1 
       14 5871 1 1 24 LEU O    O -25.885 25.328 10.330 1.00 . A A . 75 LEU O    1 1 
       14 5872 1 1 25 PHE C    C -27.137 28.716  9.879 1.00 . A A . 76 PHE C    1 1 
       14 5873 1 1 25 PHE CA   C -27.107 27.666 10.970 1.00 . A A . 76 PHE CA   1 1 
       14 5874 1 1 25 PHE CB   C -27.845 28.141 12.221 1.00 . A A . 76 PHE CB   1 1 
       14 5875 1 1 25 PHE CD1  C -28.410 25.954 13.320 1.00 . A A . 76 PHE CD1  1 1 
       14 5876 1 1 25 PHE CD2  C -26.976 27.458 14.478 1.00 . A A . 76 PHE CD2  1 1 
       14 5877 1 1 25 PHE CE1  C -28.312 25.057 14.363 1.00 . A A . 76 PHE CE1  1 1 
       14 5878 1 1 25 PHE CE2  C -26.877 26.564 15.525 1.00 . A A . 76 PHE CE2  1 1 
       14 5879 1 1 25 PHE CG   C -27.744 27.164 13.364 1.00 . A A . 76 PHE CG   1 1 
       14 5880 1 1 25 PHE CZ   C -27.546 25.362 15.468 1.00 . A A . 76 PHE CZ   1 1 
       14 5881 1 1 25 PHE H    H -25.209 28.004 11.771 1.00 . A A . 76 PHE H    1 1 
       14 5882 1 1 25 PHE HA   H -27.586 26.769 10.605 1.00 . A A . 76 PHE HA   1 1 
       14 5883 1 1 25 PHE HB2  H -27.423 29.082 12.546 1.00 . A A . 76 PHE HB2  1 1 
       14 5884 1 1 25 PHE HB3  H -28.890 28.282 11.989 1.00 . A A . 76 PHE HB3  1 1 
       14 5885 1 1 25 PHE HD1  H -29.010 25.715 12.455 1.00 . A A . 76 PHE HD1  1 1 
       14 5886 1 1 25 PHE HD2  H -26.448 28.400 14.525 1.00 . A A . 76 PHE HD2  1 1 
       14 5887 1 1 25 PHE HE1  H -28.840 24.116 14.315 1.00 . A A . 76 PHE HE1  1 1 
       14 5888 1 1 25 PHE HE2  H -26.274 26.809 16.387 1.00 . A A . 76 PHE HE2  1 1 
       14 5889 1 1 25 PHE HZ   H -27.470 24.659 16.284 1.00 . A A . 76 PHE HZ   1 1 
       14 5890 1 1 25 PHE N    N -25.754 27.333 11.301 1.00 . A A . 76 PHE N    1 1 
       14 5891 1 1 25 PHE O    O -27.152 29.925 10.148 1.00 . A A . 76 PHE O    1 1 
       14 5892 1 1 26 NH2 HN1  H -27.590 27.429  8.474 1.00 . A A . 77 NH2 HN1  1 1 
       14 5893 1 1 26 NH2 HN2  H -26.633 28.787  7.971 1.00 . A A . 77 NH2 HN2  1 1 
       14 5894 1 1 26 NH2 N    N -27.119 28.273  8.651 1.00 . A A . 77 NH2 N    1 1 
       15 5895 1 1  1 ACE C    C -15.234  2.016  7.896 1.00 . A A . 52 ACE C    1 1 
       15 5896 1 1  1 ACE CH3  C -16.511  2.762  8.142 1.00 . A A . 52 ACE CH3  1 1 
       15 5897 1 1  1 ACE H1   H -16.939  2.434  9.078 1.00 . A A . 52 ACE H1   1 1 
       15 5898 1 1  1 ACE H2   H -17.213  2.563  7.346 1.00 . A A . 52 ACE H2   1 1 
       15 5899 1 1  1 ACE H3   H -16.306  3.823  8.171 1.00 . A A . 52 ACE H3   1 1 
       15 5900 1 1  1 ACE O    O -14.233  2.222  8.598 1.00 . A A . 52 ACE O    1 1 
       15 5901 1 1  2 MET C    C -13.107  1.229  5.754 1.00 . A A . 53 MET C    1 1 
       15 5902 1 1  2 MET CA   C -14.081  0.355  6.530 1.00 . A A . 53 MET CA   1 1 
       15 5903 1 1  2 MET CB   C -14.512 -0.850  5.680 1.00 . A A . 53 MET CB   1 1 
       15 5904 1 1  2 MET CE   C -12.428 -4.128  4.144 1.00 . A A . 53 MET CE   1 1 
       15 5905 1 1  2 MET CG   C -13.383 -1.811  5.326 1.00 . A A . 53 MET CG   1 1 
       15 5906 1 1  2 MET H    H -16.064  1.064  6.349 1.00 . A A . 53 MET H    1 1 
       15 5907 1 1  2 MET HA   H -13.611  0.009  7.439 1.00 . A A . 53 MET HA   1 1 
       15 5908 1 1  2 MET HB2  H -15.267 -1.401  6.218 1.00 . A A . 53 MET HB2  1 1 
       15 5909 1 1  2 MET HB3  H -14.943 -0.483  4.759 1.00 . A A . 53 MET HB3  1 1 
       15 5910 1 1  2 MET HE1  H -12.100 -4.438  5.124 1.00 . A A . 53 MET HE1  1 1 
       15 5911 1 1  2 MET HE2  H -12.609 -5.001  3.533 1.00 . A A . 53 MET HE2  1 1 
       15 5912 1 1  2 MET HE3  H -11.666 -3.517  3.684 1.00 . A A . 53 MET HE3  1 1 
       15 5913 1 1  2 MET HG2  H -12.618 -1.269  4.791 1.00 . A A . 53 MET HG2  1 1 
       15 5914 1 1  2 MET HG3  H -12.967 -2.211  6.238 1.00 . A A . 53 MET HG3  1 1 
       15 5915 1 1  2 MET N    N -15.246  1.156  6.888 1.00 . A A . 53 MET N    1 1 
       15 5916 1 1  2 MET O    O -11.889  1.020  5.769 1.00 . A A . 53 MET O    1 1 
       15 5917 1 1  2 MET SD   S -13.944 -3.183  4.295 1.00 . A A . 53 MET SD   1 1 
       15 5918 1 1  3 THR C    C -12.564  4.366  5.239 1.00 . A A . 54 THR C    1 1 
       15 5919 1 1  3 THR CA   C -12.912  3.166  4.350 1.00 . A A . 54 THR CA   1 1 
       15 5920 1 1  3 THR CB   C -13.733  3.623  3.119 1.00 . A A . 54 THR CB   1 1 
       15 5921 1 1  3 THR CG2  C -13.737  2.550  2.039 1.00 . A A . 54 THR CG2  1 1 
       15 5922 1 1  3 THR H    H -14.637  2.300  5.124 1.00 . A A . 54 THR H    1 1 
       15 5923 1 1  3 THR HA   H -12.001  2.698  4.005 1.00 . A A . 54 THR HA   1 1 
       15 5924 1 1  3 THR HB   H -13.284  4.525  2.728 1.00 . A A . 54 THR HB   1 1 
       15 5925 1 1  3 THR HG1  H -15.152  4.860  3.756 1.00 . A A . 54 THR HG1  1 1 
       15 5926 1 1  3 THR HG21 H -14.170  1.645  2.437 1.00 . A A . 54 THR HG21 1 1 
       15 5927 1 1  3 THR HG22 H -14.318  2.887  1.193 1.00 . A A . 54 THR HG22 1 1 
       15 5928 1 1  3 THR HG23 H -12.723  2.356  1.725 1.00 . A A . 54 THR HG23 1 1 
       15 5929 1 1  3 THR N    N -13.660  2.207  5.098 1.00 . A A . 54 THR N    1 1 
       15 5930 1 1  3 THR O    O -13.242  4.627  6.239 1.00 . A A . 54 THR O    1 1 
       15 5931 1 1  3 THR OG1  O -15.101  3.918  3.517 1.00 . A A . 54 THR OG1  1 1 
       15 5932 1 1  4 ARG C    C -11.910  7.516  5.187 1.00 . A A . 55 ARG C    1 1 
       15 5933 1 1  4 ARG CA   C -11.093  6.291  5.625 1.00 . A A . 55 ARG CA   1 1 
       15 5934 1 1  4 ARG CB   C  -9.599  6.559  5.394 1.00 . A A . 55 ARG CB   1 1 
       15 5935 1 1  4 ARG CD   C  -7.220  5.873  5.734 1.00 . A A . 55 ARG CD   1 1 
       15 5936 1 1  4 ARG CG   C  -8.671  5.525  6.003 1.00 . A A . 55 ARG CG   1 1 
       15 5937 1 1  4 ARG CZ   C  -4.988  4.816  6.072 1.00 . A A . 55 ARG CZ   1 1 
       15 5938 1 1  4 ARG H    H -10.989  4.802  4.108 1.00 . A A . 55 ARG H    1 1 
       15 5939 1 1  4 ARG HA   H -11.262  6.112  6.677 1.00 . A A . 55 ARG HA   1 1 
       15 5940 1 1  4 ARG HB2  H  -9.415  6.590  4.330 1.00 . A A . 55 ARG HB2  1 1 
       15 5941 1 1  4 ARG HB3  H  -9.356  7.523  5.816 1.00 . A A . 55 ARG HB3  1 1 
       15 5942 1 1  4 ARG HD2  H  -7.048  5.830  4.668 1.00 . A A . 55 ARG HD2  1 1 
       15 5943 1 1  4 ARG HD3  H  -7.041  6.880  6.082 1.00 . A A . 55 ARG HD3  1 1 
       15 5944 1 1  4 ARG HE   H  -6.673  4.467  7.166 1.00 . A A . 55 ARG HE   1 1 
       15 5945 1 1  4 ARG HG2  H  -8.834  5.488  7.070 1.00 . A A . 55 ARG HG2  1 1 
       15 5946 1 1  4 ARG HG3  H  -8.888  4.561  5.568 1.00 . A A . 55 ARG HG3  1 1 
       15 5947 1 1  4 ARG HH11 H  -5.058  6.062  4.442 1.00 . A A . 55 ARG HH11 1 1 
       15 5948 1 1  4 ARG HH12 H  -3.524  5.387  4.754 1.00 . A A . 55 ARG HH12 1 1 
       15 5949 1 1  4 ARG HH21 H  -4.531  3.501  7.590 1.00 . A A . 55 ARG HH21 1 1 
       15 5950 1 1  4 ARG HH22 H  -3.228  3.857  6.554 1.00 . A A . 55 ARG HH22 1 1 
       15 5951 1 1  4 ARG N    N -11.518  5.087  4.889 1.00 . A A . 55 ARG N    1 1 
       15 5952 1 1  4 ARG NE   N  -6.282  4.964  6.406 1.00 . A A . 55 ARG NE   1 1 
       15 5953 1 1  4 ARG NH1  N  -4.493  5.465  5.018 1.00 . A A . 55 ARG NH1  1 1 
       15 5954 1 1  4 ARG NH2  N  -4.196  4.013  6.788 1.00 . A A . 55 ARG NH2  1 1 
       15 5955 1 1  4 ARG O    O -11.427  8.651  5.220 1.00 . A A . 55 ARG O    1 1 
       15 5956 1 1  5 SER C    C -14.616  9.088  5.562 1.00 . A A . 56 SER C    1 1 
       15 5957 1 1  5 SER CA   C -14.010  8.325  4.382 1.00 . A A . 56 SER CA   1 1 
       15 5958 1 1  5 SER CB   C -15.071  7.732  3.450 1.00 . A A . 56 SER CB   1 1 
       15 5959 1 1  5 SER H    H -13.521  6.390  4.903 1.00 . A A . 56 SER H    1 1 
       15 5960 1 1  5 SER HA   H -13.408  9.016  3.812 1.00 . A A . 56 SER HA   1 1 
       15 5961 1 1  5 SER HB2  H -15.874  8.443  3.323 1.00 . A A . 56 SER HB2  1 1 
       15 5962 1 1  5 SER HB3  H -14.626  7.517  2.489 1.00 . A A . 56 SER HB3  1 1 
       15 5963 1 1  5 SER HG   H -16.539  6.691  4.190 1.00 . A A . 56 SER HG   1 1 
       15 5964 1 1  5 SER N    N -13.146  7.291  4.831 1.00 . A A . 56 SER N    1 1 
       15 5965 1 1  5 SER O    O -15.654  8.698  6.129 1.00 . A A . 56 SER O    1 1 
       15 5966 1 1  5 SER OG   O -15.603  6.520  3.994 1.00 . A A . 56 SER OG   1 1 
       15 5967 1 1  6 ALA C    C -14.908 12.244  6.471 1.00 . A A . 57 ALA C    1 1 
       15 5968 1 1  6 ALA CA   C -14.349 10.961  7.053 1.00 . A A . 57 ALA CA   1 1 
       15 5969 1 1  6 ALA CB   C -13.191 11.263  7.994 1.00 . A A . 57 ALA CB   1 1 
       15 5970 1 1  6 ALA H    H -13.045 10.279  5.557 1.00 . A A . 57 ALA H    1 1 
       15 5971 1 1  6 ALA HA   H -15.124 10.451  7.607 1.00 . A A . 57 ALA HA   1 1 
       15 5972 1 1  6 ALA HB1  H -12.409 11.771  7.449 1.00 . A A . 57 ALA HB1  1 1 
       15 5973 1 1  6 ALA HB2  H -13.539 11.896  8.796 1.00 . A A . 57 ALA HB2  1 1 
       15 5974 1 1  6 ALA HB3  H -12.807 10.338  8.398 1.00 . A A . 57 ALA HB3  1 1 
       15 5975 1 1  6 ALA N    N -13.911 10.106  5.984 1.00 . A A . 57 ALA N    1 1 
       15 5976 1 1  6 ALA O    O -14.590 12.593  5.323 1.00 . A A . 57 ALA O    1 1 
       15 5977 1 1  7 PHE C    C -15.280 15.235  6.644 1.00 . A A . 58 PHE C    1 1 
       15 5978 1 1  7 PHE CA   C -16.355 14.177  6.865 1.00 . A A . 58 PHE CA   1 1 
       15 5979 1 1  7 PHE CB   C -17.335 14.598  7.970 1.00 . A A . 58 PHE CB   1 1 
       15 5980 1 1  7 PHE CD1  C -19.207 15.819  6.833 1.00 . A A . 58 PHE CD1  1 1 
       15 5981 1 1  7 PHE CD2  C -17.821 17.034  8.347 1.00 . A A . 58 PHE CD2  1 1 
       15 5982 1 1  7 PHE CE1  C -19.958 16.953  6.605 1.00 . A A . 58 PHE CE1  1 1 
       15 5983 1 1  7 PHE CE2  C -18.572 18.171  8.126 1.00 . A A . 58 PHE CE2  1 1 
       15 5984 1 1  7 PHE CG   C -18.130 15.846  7.704 1.00 . A A . 58 PHE CG   1 1 
       15 5985 1 1  7 PHE CZ   C -19.641 18.132  7.255 1.00 . A A . 58 PHE CZ   1 1 
       15 5986 1 1  7 PHE H    H -15.931 12.546  8.138 1.00 . A A . 58 PHE H    1 1 
       15 5987 1 1  7 PHE HA   H -16.899 14.023  5.945 1.00 . A A . 58 PHE HA   1 1 
       15 5988 1 1  7 PHE HB2  H -18.045 13.801  8.125 1.00 . A A . 58 PHE HB2  1 1 
       15 5989 1 1  7 PHE HB3  H -16.778 14.745  8.884 1.00 . A A . 58 PHE HB3  1 1 
       15 5990 1 1  7 PHE HD1  H -16.982 17.065  9.028 1.00 . A A . 58 PHE HD1  1 1 
       15 5991 1 1  7 PHE HD2  H -19.455 14.899  6.325 1.00 . A A . 58 PHE HD2  1 1 
       15 5992 1 1  7 PHE HE1  H -18.321 19.092  8.634 1.00 . A A . 58 PHE HE1  1 1 
       15 5993 1 1  7 PHE HE2  H -20.794 16.920  5.924 1.00 . A A . 58 PHE HE2  1 1 
       15 5994 1 1  7 PHE HZ   H -20.229 19.020  7.082 1.00 . A A . 58 PHE HZ   1 1 
       15 5995 1 1  7 PHE N    N -15.730 12.918  7.246 1.00 . A A . 58 PHE N    1 1 
       15 5996 1 1  7 PHE O    O -15.217 15.869  5.577 1.00 . A A . 58 PHE O    1 1 
       15 5997 1 1  8 ALA C    C -12.194 15.574  6.762 1.00 . A A . 59 ALA C    1 1 
       15 5998 1 1  8 ALA CA   C -13.290 16.292  7.518 1.00 . A A . 59 ALA CA   1 1 
       15 5999 1 1  8 ALA CB   C -12.816 16.751  8.881 1.00 . A A . 59 ALA CB   1 1 
       15 6000 1 1  8 ALA H    H -14.533 14.870  8.455 1.00 . A A . 59 ALA H    1 1 
       15 6001 1 1  8 ALA HA   H -13.611 17.146  6.936 1.00 . A A . 59 ALA HA   1 1 
       15 6002 1 1  8 ALA HB1  H -12.503 15.894  9.460 1.00 . A A . 59 ALA HB1  1 1 
       15 6003 1 1  8 ALA HB2  H -11.984 17.431  8.763 1.00 . A A . 59 ALA HB2  1 1 
       15 6004 1 1  8 ALA HB3  H -13.624 17.255  9.392 1.00 . A A . 59 ALA HB3  1 1 
       15 6005 1 1  8 ALA N    N -14.415 15.394  7.628 1.00 . A A . 59 ALA N    1 1 
       15 6006 1 1  8 ALA O    O -11.281 14.965  7.348 1.00 . A A . 59 ALA O    1 1 
       15 6007 1 1  9 ASN C    C -12.201 15.053  3.134 1.00 . A A . 60 ASN C    1 1 
       15 6008 1 1  9 ASN CA   C -11.574 14.847  4.491 1.00 . A A . 60 ASN CA   1 1 
       15 6009 1 1  9 ASN CB   C -11.542 13.345  4.873 1.00 . A A . 60 ASN CB   1 1 
       15 6010 1 1  9 ASN CG   C -11.425 12.408  3.734 1.00 . A A . 60 ASN CG   1 1 
       15 6011 1 1  9 ASN H    H -13.091 16.158  5.128 1.00 . A A . 60 ASN H    1 1 
       15 6012 1 1  9 ASN HA   H -10.572 15.247  4.489 1.00 . A A . 60 ASN HA   1 1 
       15 6013 1 1  9 ASN HB2  H -10.766 13.110  5.582 1.00 . A A . 60 ASN HB2  1 1 
       15 6014 1 1  9 ASN HB3  H -12.507 13.104  5.304 1.00 . A A . 60 ASN HB3  1 1 
       15 6015 1 1  9 ASN HD21 H -13.266 12.162  4.015 1.00 . A A . 60 ASN HD21 1 1 
       15 6016 1 1  9 ASN HD22 H -12.615 11.182  2.711 1.00 . A A . 60 ASN HD22 1 1 
       15 6017 1 1  9 ASN N    N -12.364 15.587  5.463 1.00 . A A . 60 ASN N    1 1 
       15 6018 1 1  9 ASN ND2  N -12.533 11.854  3.430 1.00 . A A . 60 ASN ND2  1 1 
       15 6019 1 1  9 ASN O    O -11.527 15.104  2.105 1.00 . A A . 60 ASN O    1 1 
       15 6020 1 1  9 ASN OD1  O -10.357 12.128  3.205 1.00 . A A . 60 ASN OD1  1 1 
       15 6021 1 1 10 LEU C    C -14.228 16.947  1.718 1.00 . A A . 61 LEU C    1 1 
       15 6022 1 1 10 LEU CA   C -14.272 15.454  1.977 1.00 . A A . 61 LEU CA   1 1 
       15 6023 1 1 10 LEU CB   C -15.711 15.031  2.235 1.00 . A A . 61 LEU CB   1 1 
       15 6024 1 1 10 LEU CD1  C -17.332 13.399  3.143 1.00 . A A . 61 LEU CD1  1 1 
       15 6025 1 1 10 LEU CD2  C -15.542 12.607  1.619 1.00 . A A . 61 LEU CD2  1 1 
       15 6026 1 1 10 LEU CG   C -15.908 13.599  2.709 1.00 . A A . 61 LEU CG   1 1 
       15 6027 1 1 10 LEU H    H -13.992 15.108  3.998 1.00 . A A . 61 LEU H    1 1 
       15 6028 1 1 10 LEU HA   H -13.883 14.915  1.128 1.00 . A A . 61 LEU HA   1 1 
       15 6029 1 1 10 LEU HB2  H -16.124 15.703  2.974 1.00 . A A . 61 LEU HB2  1 1 
       15 6030 1 1 10 LEU HB3  H -16.263 15.159  1.316 1.00 . A A . 61 LEU HB3  1 1 
       15 6031 1 1 10 LEU HD11 H -17.996 13.588  2.312 1.00 . A A . 61 LEU HD11 1 1 
       15 6032 1 1 10 LEU HD12 H -17.460 12.388  3.501 1.00 . A A . 61 LEU HD12 1 1 
       15 6033 1 1 10 LEU HD13 H -17.545 14.099  3.938 1.00 . A A . 61 LEU HD13 1 1 
       15 6034 1 1 10 LEU HD21 H -14.504 12.741  1.347 1.00 . A A . 61 LEU HD21 1 1 
       15 6035 1 1 10 LEU HD22 H -15.690 11.603  1.987 1.00 . A A . 61 LEU HD22 1 1 
       15 6036 1 1 10 LEU HD23 H -16.165 12.770  0.753 1.00 . A A . 61 LEU HD23 1 1 
       15 6037 1 1 10 LEU HG   H -15.269 13.421  3.562 1.00 . A A . 61 LEU HG   1 1 
       15 6038 1 1 10 LEU N    N -13.502 15.188  3.153 1.00 . A A . 61 LEU N    1 1 
       15 6039 1 1 10 LEU O    O -14.016 17.728  2.655 1.00 . A A . 61 LEU O    1 1 
       15 6040 1 1 11 PRO C    C -15.659 19.477  0.699 1.00 . A A . 62 PRO C    1 1 
       15 6041 1 1 11 PRO CA   C -14.431 18.773  0.118 1.00 . A A . 62 PRO CA   1 1 
       15 6042 1 1 11 PRO CB   C -14.476 18.764 -1.413 1.00 . A A . 62 PRO CB   1 1 
       15 6043 1 1 11 PRO CD   C -14.662 16.510 -0.687 1.00 . A A . 62 PRO CD   1 1 
       15 6044 1 1 11 PRO CG   C -15.060 17.452 -1.766 1.00 . A A . 62 PRO CG   1 1 
       15 6045 1 1 11 PRO HA   H -13.538 19.273  0.462 1.00 . A A . 62 PRO HA   1 1 
       15 6046 1 1 11 PRO HB2  H -15.092 19.575 -1.770 1.00 . A A . 62 PRO HB2  1 1 
       15 6047 1 1 11 PRO HB3  H -13.482 18.854 -1.822 1.00 . A A . 62 PRO HB3  1 1 
       15 6048 1 1 11 PRO HD2  H -15.498 15.866 -0.465 1.00 . A A . 62 PRO HD2  1 1 
       15 6049 1 1 11 PRO HD3  H -13.782 15.942 -0.942 1.00 . A A . 62 PRO HD3  1 1 
       15 6050 1 1 11 PRO HG2  H -16.136 17.531 -1.814 1.00 . A A . 62 PRO HG2  1 1 
       15 6051 1 1 11 PRO HG3  H -14.669 17.120 -2.717 1.00 . A A . 62 PRO HG3  1 1 
       15 6052 1 1 11 PRO N    N -14.423 17.370  0.467 1.00 . A A . 62 PRO N    1 1 
       15 6053 1 1 11 PRO O    O -16.664 18.827  1.053 1.00 . A A . 62 PRO O    1 1 
       15 6054 1 1 12 LEU C    C -17.971 21.422  0.714 1.00 . A A . 63 LEU C    1 1 
       15 6055 1 1 12 LEU CA   C -16.627 21.626  1.352 1.00 . A A . 63 LEU CA   1 1 
       15 6056 1 1 12 LEU CB   C -16.253 23.125  1.319 1.00 . A A . 63 LEU CB   1 1 
       15 6057 1 1 12 LEU CD1  C -15.968 23.505  3.779 1.00 . A A . 63 LEU CD1  1 1 
       15 6058 1 1 12 LEU CD2  C -13.971 22.936  2.391 1.00 . A A . 63 LEU CD2  1 1 
       15 6059 1 1 12 LEU CG   C -15.315 23.644  2.417 1.00 . A A . 63 LEU CG   1 1 
       15 6060 1 1 12 LEU H    H -14.810 21.200  0.332 1.00 . A A . 63 LEU H    1 1 
       15 6061 1 1 12 LEU HA   H -16.711 21.330  2.387 1.00 . A A . 63 LEU HA   1 1 
       15 6062 1 1 12 LEU HB2  H -15.787 23.323  0.365 1.00 . A A . 63 LEU HB2  1 1 
       15 6063 1 1 12 LEU HB3  H -17.170 23.692  1.364 1.00 . A A . 63 LEU HB3  1 1 
       15 6064 1 1 12 LEU HD11 H -16.186 22.464  3.965 1.00 . A A . 63 LEU HD11 1 1 
       15 6065 1 1 12 LEU HD12 H -15.296 23.872  4.540 1.00 . A A . 63 LEU HD12 1 1 
       15 6066 1 1 12 LEU HD13 H -16.885 24.074  3.801 1.00 . A A . 63 LEU HD13 1 1 
       15 6067 1 1 12 LEU HD21 H -13.494 23.106  1.437 1.00 . A A . 63 LEU HD21 1 1 
       15 6068 1 1 12 LEU HD22 H -13.344 23.320  3.181 1.00 . A A . 63 LEU HD22 1 1 
       15 6069 1 1 12 LEU HD23 H -14.121 21.876  2.534 1.00 . A A . 63 LEU HD23 1 1 
       15 6070 1 1 12 LEU HG   H -15.150 24.700  2.251 1.00 . A A . 63 LEU HG   1 1 
       15 6071 1 1 12 LEU N    N -15.589 20.780  0.753 1.00 . A A . 63 LEU N    1 1 
       15 6072 1 1 12 LEU O    O -18.977 21.372  1.411 1.00 . A A . 63 LEU O    1 1 
       15 6073 1 1 13 TRP C    C -19.973 19.786 -0.889 1.00 . A A . 64 TRP C    1 1 
       15 6074 1 1 13 TRP CA   C -19.242 21.066 -1.313 1.00 . A A . 64 TRP CA   1 1 
       15 6075 1 1 13 TRP CB   C -19.074 21.191 -2.841 1.00 . A A . 64 TRP CB   1 1 
       15 6076 1 1 13 TRP CD1  C -16.764 20.504 -3.686 1.00 . A A . 64 TRP CD1  1 1 
       15 6077 1 1 13 TRP CD2  C -18.336 18.948 -3.936 1.00 . A A . 64 TRP CD2  1 1 
       15 6078 1 1 13 TRP CE2  C -17.128 18.443 -4.433 1.00 . A A . 64 TRP CE2  1 1 
       15 6079 1 1 13 TRP CE3  C -19.474 18.150 -3.985 1.00 . A A . 64 TRP CE3  1 1 
       15 6080 1 1 13 TRP CG   C -18.080 20.259 -3.453 1.00 . A A . 64 TRP CG   1 1 
       15 6081 1 1 13 TRP CH2  C -18.150 16.411 -5.019 1.00 . A A . 64 TRP CH2  1 1 
       15 6082 1 1 13 TRP CZ2  C -17.019 17.176 -4.975 1.00 . A A . 64 TRP CZ2  1 1 
       15 6083 1 1 13 TRP CZ3  C -19.374 16.888 -4.532 1.00 . A A . 64 TRP CZ3  1 1 
       15 6084 1 1 13 TRP H    H -17.134 21.300 -1.079 1.00 . A A . 64 TRP H    1 1 
       15 6085 1 1 13 TRP HA   H -19.899 21.856 -0.980 1.00 . A A . 64 TRP HA   1 1 
       15 6086 1 1 13 TRP HB2  H -20.026 21.002 -3.313 1.00 . A A . 64 TRP HB2  1 1 
       15 6087 1 1 13 TRP HB3  H -18.774 22.203 -3.072 1.00 . A A . 64 TRP HB3  1 1 
       15 6088 1 1 13 TRP HD1  H -16.260 21.425 -3.432 1.00 . A A . 64 TRP HD1  1 1 
       15 6089 1 1 13 TRP HE1  H -15.227 19.352 -4.526 1.00 . A A . 64 TRP HE1  1 1 
       15 6090 1 1 13 TRP HE3  H -20.410 18.521 -3.593 1.00 . A A . 64 TRP HE3  1 1 
       15 6091 1 1 13 TRP HH2  H -18.115 15.416 -5.439 1.00 . A A . 64 TRP HH2  1 1 
       15 6092 1 1 13 TRP HZ2  H -16.073 16.800 -5.333 1.00 . A A . 64 TRP HZ2  1 1 
       15 6093 1 1 13 TRP HZ3  H -20.247 16.253 -4.585 1.00 . A A . 64 TRP HZ3  1 1 
       15 6094 1 1 13 TRP N    N -17.990 21.258 -0.595 1.00 . A A . 64 TRP N    1 1 
       15 6095 1 1 13 TRP NE1  N -16.181 19.416 -4.271 1.00 . A A . 64 TRP NE1  1 1 
       15 6096 1 1 13 TRP O    O -21.200 19.758 -0.864 1.00 . A A . 64 TRP O    1 1 
       15 6097 1 1 14 LYS C    C -20.346 17.737  1.391 1.00 . A A . 65 LYS C    1 1 
       15 6098 1 1 14 LYS CA   C -19.819 17.529 -0.001 1.00 . A A . 65 LYS CA   1 1 
       15 6099 1 1 14 LYS CB   C -18.825 16.380  0.009 1.00 . A A . 65 LYS CB   1 1 
       15 6100 1 1 14 LYS CD   C -17.745 14.571 -1.283 1.00 . A A . 65 LYS CD   1 1 
       15 6101 1 1 14 LYS CE   C -17.555 13.978 -2.672 1.00 . A A . 65 LYS CE   1 1 
       15 6102 1 1 14 LYS CG   C -18.456 15.893 -1.359 1.00 . A A . 65 LYS CG   1 1 
       15 6103 1 1 14 LYS H    H -18.246 18.853 -0.507 1.00 . A A . 65 LYS H    1 1 
       15 6104 1 1 14 LYS HA   H -20.640 17.263 -0.651 1.00 . A A . 65 LYS HA   1 1 
       15 6105 1 1 14 LYS HB2  H -17.924 16.705  0.511 1.00 . A A . 65 LYS HB2  1 1 
       15 6106 1 1 14 LYS HB3  H -19.253 15.556  0.559 1.00 . A A . 65 LYS HB3  1 1 
       15 6107 1 1 14 LYS HD2  H -16.785 14.718 -0.807 1.00 . A A . 65 LYS HD2  1 1 
       15 6108 1 1 14 LYS HD3  H -18.388 13.935 -0.694 1.00 . A A . 65 LYS HD3  1 1 
       15 6109 1 1 14 LYS HE2  H -18.517 13.919 -3.159 1.00 . A A . 65 LYS HE2  1 1 
       15 6110 1 1 14 LYS HE3  H -16.915 14.637 -3.241 1.00 . A A . 65 LYS HE3  1 1 
       15 6111 1 1 14 LYS HG2  H -19.352 15.778 -1.951 1.00 . A A . 65 LYS HG2  1 1 
       15 6112 1 1 14 LYS HG3  H -17.804 16.618 -1.825 1.00 . A A . 65 LYS HG3  1 1 
       15 6113 1 1 14 LYS HZ1  H -17.527 11.976 -2.071 1.00 . A A . 65 LYS HZ1  1 1 
       15 6114 1 1 14 LYS HZ2  H -16.873 12.259 -3.614 1.00 . A A . 65 LYS HZ2  1 1 
       15 6115 1 1 14 LYS HZ3  H -16.003 12.636 -2.226 1.00 . A A . 65 LYS HZ3  1 1 
       15 6116 1 1 14 LYS N    N -19.221 18.763 -0.491 1.00 . A A . 65 LYS N    1 1 
       15 6117 1 1 14 LYS NZ   N -16.959 12.636 -2.644 1.00 . A A . 65 LYS NZ   1 1 
       15 6118 1 1 14 LYS O    O -21.412 17.251  1.754 1.00 . A A . 65 LYS O    1 1 
       15 6119 1 1 15 GLN C    C -21.250 19.576  3.676 1.00 . A A . 66 GLN C    1 1 
       15 6120 1 1 15 GLN CA   C -19.933 18.814  3.535 1.00 . A A . 66 GLN CA   1 1 
       15 6121 1 1 15 GLN CB   C -18.799 19.598  4.181 1.00 . A A . 66 GLN CB   1 1 
       15 6122 1 1 15 GLN CD   C -16.394 19.649  4.906 1.00 . A A . 66 GLN CD   1 1 
       15 6123 1 1 15 GLN CG   C -17.501 18.821  4.301 1.00 . A A . 66 GLN CG   1 1 
       15 6124 1 1 15 GLN H    H -18.832 18.940  1.723 1.00 . A A . 66 GLN H    1 1 
       15 6125 1 1 15 GLN HA   H -20.031 17.869  4.048 1.00 . A A . 66 GLN HA   1 1 
       15 6126 1 1 15 GLN HB2  H -18.609 20.485  3.594 1.00 . A A . 66 GLN HB2  1 1 
       15 6127 1 1 15 GLN HB3  H -19.106 19.896  5.173 1.00 . A A . 66 GLN HB3  1 1 
       15 6128 1 1 15 GLN HE21 H -15.029 18.604  3.921 1.00 . A A . 66 GLN HE21 1 1 
       15 6129 1 1 15 GLN HE22 H -14.429 19.856  4.926 1.00 . A A . 66 GLN HE22 1 1 
       15 6130 1 1 15 GLN HG2  H -17.669 17.959  4.930 1.00 . A A . 66 GLN HG2  1 1 
       15 6131 1 1 15 GLN HG3  H -17.199 18.496  3.316 1.00 . A A . 66 GLN HG3  1 1 
       15 6132 1 1 15 GLN N    N -19.618 18.525  2.142 1.00 . A A . 66 GLN N    1 1 
       15 6133 1 1 15 GLN NE2  N -15.179 19.346  4.554 1.00 . A A . 66 GLN NE2  1 1 
       15 6134 1 1 15 GLN O    O -21.903 19.529  4.722 1.00 . A A . 66 GLN O    1 1 
       15 6135 1 1 15 GLN OE1  O -16.643 20.562  5.698 1.00 . A A . 66 GLN OE1  1 1 
       15 6136 1 1 16 GLN C    C -24.062 20.161  2.266 1.00 . A A . 67 GLN C    1 1 
       15 6137 1 1 16 GLN CA   C -22.875 21.020  2.658 1.00 . A A . 67 GLN CA   1 1 
       15 6138 1 1 16 GLN CB   C -22.796 22.232  1.713 1.00 . A A . 67 GLN CB   1 1 
       15 6139 1 1 16 GLN CD   C -21.172 23.439  3.252 1.00 . A A . 67 GLN CD   1 1 
       15 6140 1 1 16 GLN CG   C -21.512 23.033  1.831 1.00 . A A . 67 GLN CG   1 1 
       15 6141 1 1 16 GLN H    H -21.101 20.224  1.811 1.00 . A A . 67 GLN H    1 1 
       15 6142 1 1 16 GLN HA   H -23.015 21.378  3.667 1.00 . A A . 67 GLN HA   1 1 
       15 6143 1 1 16 GLN HB2  H -22.880 21.885  0.693 1.00 . A A . 67 GLN HB2  1 1 
       15 6144 1 1 16 GLN HB3  H -23.626 22.889  1.925 1.00 . A A . 67 GLN HB3  1 1 
       15 6145 1 1 16 GLN HE21 H -19.281 23.209  2.834 1.00 . A A . 67 GLN HE21 1 1 
       15 6146 1 1 16 GLN HE22 H -19.616 23.709  4.455 1.00 . A A . 67 GLN HE22 1 1 
       15 6147 1 1 16 GLN HG2  H -20.699 22.436  1.445 1.00 . A A . 67 GLN HG2  1 1 
       15 6148 1 1 16 GLN HG3  H -21.608 23.925  1.231 1.00 . A A . 67 GLN HG3  1 1 
       15 6149 1 1 16 GLN N    N -21.652 20.244  2.622 1.00 . A A . 67 GLN N    1 1 
       15 6150 1 1 16 GLN NE2  N -19.906 23.458  3.547 1.00 . A A . 67 GLN NE2  1 1 
       15 6151 1 1 16 GLN O    O -25.195 20.582  2.390 1.00 . A A . 67 GLN O    1 1 
       15 6152 1 1 16 GLN OE1  O -22.048 23.682  4.087 1.00 . A A . 67 GLN OE1  1 1 
       15 6153 1 1 17 ASN C    C -25.079 16.875  2.134 1.00 . A A . 68 ASN C    1 1 
       15 6154 1 1 17 ASN CA   C -24.875 18.087  1.292 1.00 . A A . 68 ASN CA   1 1 
       15 6155 1 1 17 ASN CB   C -24.608 17.654 -0.147 1.00 . A A . 68 ASN CB   1 1 
       15 6156 1 1 17 ASN CG   C -24.616 18.789 -1.130 1.00 . A A . 68 ASN CG   1 1 
       15 6157 1 1 17 ASN H    H -22.866 18.641  1.767 1.00 . A A . 68 ASN H    1 1 
       15 6158 1 1 17 ASN HA   H -25.781 18.658  1.313 1.00 . A A . 68 ASN HA   1 1 
       15 6159 1 1 17 ASN HB2  H -23.638 17.181 -0.192 1.00 . A A . 68 ASN HB2  1 1 
       15 6160 1 1 17 ASN HB3  H -25.364 16.940 -0.443 1.00 . A A . 68 ASN HB3  1 1 
       15 6161 1 1 17 ASN HD21 H -23.201 17.893 -2.162 1.00 . A A . 68 ASN HD21 1 1 
       15 6162 1 1 17 ASN HD22 H -23.731 19.424 -2.776 1.00 . A A . 68 ASN HD22 1 1 
       15 6163 1 1 17 ASN N    N -23.797 18.954  1.794 1.00 . A A . 68 ASN N    1 1 
       15 6164 1 1 17 ASN ND2  N -23.775 18.695 -2.124 1.00 . A A . 68 ASN ND2  1 1 
       15 6165 1 1 17 ASN O    O -26.161 16.268  2.140 1.00 . A A . 68 ASN O    1 1 
       15 6166 1 1 17 ASN OD1  O -25.355 19.760 -0.986 1.00 . A A . 68 ASN OD1  1 1 
       15 6167 1 1 18 LEU C    C -24.766 15.488  4.948 1.00 . A A . 69 LEU C    1 1 
       15 6168 1 1 18 LEU CA   C -24.101 15.314  3.608 1.00 . A A . 69 LEU CA   1 1 
       15 6169 1 1 18 LEU CB   C -22.714 14.693  3.741 1.00 . A A . 69 LEU CB   1 1 
       15 6170 1 1 18 LEU CD1  C -20.746 13.571  2.700 1.00 . A A . 69 LEU CD1  1 1 
       15 6171 1 1 18 LEU CD2  C -23.004 13.227  1.711 1.00 . A A . 69 LEU CD2  1 1 
       15 6172 1 1 18 LEU CG   C -22.085 14.207  2.431 1.00 . A A . 69 LEU CG   1 1 
       15 6173 1 1 18 LEU H    H -23.319 17.134  2.814 1.00 . A A . 69 LEU H    1 1 
       15 6174 1 1 18 LEU HA   H -24.715 14.623  3.049 1.00 . A A . 69 LEU HA   1 1 
       15 6175 1 1 18 LEU HB2  H -22.059 15.429  4.180 1.00 . A A . 69 LEU HB2  1 1 
       15 6176 1 1 18 LEU HB3  H -22.782 13.850  4.413 1.00 . A A . 69 LEU HB3  1 1 
       15 6177 1 1 18 LEU HD11 H -20.874 12.734  3.369 1.00 . A A . 69 LEU HD11 1 1 
       15 6178 1 1 18 LEU HD12 H -20.315 13.233  1.770 1.00 . A A . 69 LEU HD12 1 1 
       15 6179 1 1 18 LEU HD13 H -20.091 14.298  3.156 1.00 . A A . 69 LEU HD13 1 1 
       15 6180 1 1 18 LEU HD21 H -23.939 13.715  1.479 1.00 . A A . 69 LEU HD21 1 1 
       15 6181 1 1 18 LEU HD22 H -22.533 12.892  0.799 1.00 . A A . 69 LEU HD22 1 1 
       15 6182 1 1 18 LEU HD23 H -23.193 12.378  2.351 1.00 . A A . 69 LEU HD23 1 1 
       15 6183 1 1 18 LEU HG   H -21.923 15.058  1.786 1.00 . A A . 69 LEU HG   1 1 
       15 6184 1 1 18 LEU N    N -24.080 16.522  2.833 1.00 . A A . 69 LEU N    1 1 
       15 6185 1 1 18 LEU O    O -24.867 16.606  5.485 1.00 . A A . 69 LEU O    1 1 
       15 6186 1 1 19 LYS C    C -25.068 13.709  7.766 1.00 . A A . 70 LYS C    1 1 
       15 6187 1 1 19 LYS CA   C -25.940 14.333  6.706 1.00 . A A . 70 LYS CA   1 1 
       15 6188 1 1 19 LYS CB   C -27.201 13.494  6.491 1.00 . A A . 70 LYS CB   1 1 
       15 6189 1 1 19 LYS CD   C -29.202 13.092  5.027 1.00 . A A . 70 LYS CD   1 1 
       15 6190 1 1 19 LYS CE   C -30.163 13.716  4.033 1.00 . A A . 70 LYS CE   1 1 
       15 6191 1 1 19 LYS CG   C -28.139 14.083  5.452 1.00 . A A . 70 LYS CG   1 1 
       15 6192 1 1 19 LYS H    H -25.008 13.530  5.030 1.00 . A A . 70 LYS H    1 1 
       15 6193 1 1 19 LYS HA   H -26.226 15.333  6.996 1.00 . A A . 70 LYS HA   1 1 
       15 6194 1 1 19 LYS HB2  H -26.910 12.505  6.170 1.00 . A A . 70 LYS HB2  1 1 
       15 6195 1 1 19 LYS HB3  H -27.733 13.420  7.427 1.00 . A A . 70 LYS HB3  1 1 
       15 6196 1 1 19 LYS HD2  H -28.725 12.240  4.567 1.00 . A A . 70 LYS HD2  1 1 
       15 6197 1 1 19 LYS HD3  H -29.755 12.775  5.899 1.00 . A A . 70 LYS HD3  1 1 
       15 6198 1 1 19 LYS HE2  H -29.591 14.175  3.241 1.00 . A A . 70 LYS HE2  1 1 
       15 6199 1 1 19 LYS HE3  H -30.793 12.940  3.622 1.00 . A A . 70 LYS HE3  1 1 
       15 6200 1 1 19 LYS HG2  H -28.625 14.953  5.870 1.00 . A A . 70 LYS HG2  1 1 
       15 6201 1 1 19 LYS HG3  H -27.559 14.375  4.588 1.00 . A A . 70 LYS HG3  1 1 
       15 6202 1 1 19 LYS HZ1  H -30.465 15.447  5.201 1.00 . A A . 70 LYS HZ1  1 1 
       15 6203 1 1 19 LYS HZ2  H -31.565 15.253  3.942 1.00 . A A . 70 LYS HZ2  1 1 
       15 6204 1 1 19 LYS HZ3  H -31.694 14.296  5.320 1.00 . A A . 70 LYS HZ3  1 1 
       15 6205 1 1 19 LYS N    N -25.209 14.385  5.474 1.00 . A A . 70 LYS N    1 1 
       15 6206 1 1 19 LYS NZ   N -31.013 14.739  4.666 1.00 . A A . 70 LYS NZ   1 1 
       15 6207 1 1 19 LYS O    O -24.406 12.681  7.522 1.00 . A A . 70 LYS O    1 1 
       15 6208 1 1 20 LYS C    C -25.078 13.407 11.153 1.00 . A A . 71 LYS C    1 1 
       15 6209 1 1 20 LYS CA   C -24.222 13.828  9.994 1.00 . A A . 71 LYS CA   1 1 
       15 6210 1 1 20 LYS CB   C -23.199 14.883 10.448 1.00 . A A . 71 LYS CB   1 1 
       15 6211 1 1 20 LYS CD   C -21.239 13.972  9.105 1.00 . A A . 71 LYS CD   1 1 
       15 6212 1 1 20 LYS CE   C -20.150 13.681 10.167 1.00 . A A . 71 LYS CE   1 1 
       15 6213 1 1 20 LYS CG   C -22.124 15.190  9.417 1.00 . A A . 71 LYS CG   1 1 
       15 6214 1 1 20 LYS H    H -25.580 15.121  9.059 1.00 . A A . 71 LYS H    1 1 
       15 6215 1 1 20 LYS HA   H -23.680 12.965  9.638 1.00 . A A . 71 LYS HA   1 1 
       15 6216 1 1 20 LYS HB2  H -23.724 15.800 10.667 1.00 . A A . 71 LYS HB2  1 1 
       15 6217 1 1 20 LYS HB3  H -22.713 14.531 11.347 1.00 . A A . 71 LYS HB3  1 1 
       15 6218 1 1 20 LYS HD2  H -21.871 13.098  9.028 1.00 . A A . 71 LYS HD2  1 1 
       15 6219 1 1 20 LYS HD3  H -20.762 14.141  8.150 1.00 . A A . 71 LYS HD3  1 1 
       15 6220 1 1 20 LYS HE2  H -19.556 12.850  9.820 1.00 . A A . 71 LYS HE2  1 1 
       15 6221 1 1 20 LYS HE3  H -19.514 14.551 10.238 1.00 . A A . 71 LYS HE3  1 1 
       15 6222 1 1 20 LYS HG2  H -22.606 15.509  8.503 1.00 . A A . 71 LYS HG2  1 1 
       15 6223 1 1 20 LYS HG3  H -21.500 15.990  9.790 1.00 . A A . 71 LYS HG3  1 1 
       15 6224 1 1 20 LYS HZ1  H -21.349 12.556 11.530 1.00 . A A . 71 LYS HZ1  1 1 
       15 6225 1 1 20 LYS HZ2  H -19.858 13.009 12.088 1.00 . A A . 71 LYS HZ2  1 1 
       15 6226 1 1 20 LYS HZ3  H -21.065 14.166 12.018 1.00 . A A . 71 LYS HZ3  1 1 
       15 6227 1 1 20 LYS N    N -25.030 14.315  8.912 1.00 . A A . 71 LYS N    1 1 
       15 6228 1 1 20 LYS NZ   N -20.663 13.343 11.517 1.00 . A A . 71 LYS NZ   1 1 
       15 6229 1 1 20 LYS O    O -25.976 14.137 11.572 1.00 . A A . 71 LYS O    1 1 
       15 6230 1 1 21 GLU C    C -25.017 12.512 14.037 1.00 . A A . 72 GLU C    1 1 
       15 6231 1 1 21 GLU CA   C -25.460 11.707 12.818 1.00 . A A . 72 GLU CA   1 1 
       15 6232 1 1 21 GLU CB   C -25.201 10.184 12.974 1.00 . A A . 72 GLU CB   1 1 
       15 6233 1 1 21 GLU CD   C -22.652 10.186 12.594 1.00 . A A . 72 GLU CD   1 1 
       15 6234 1 1 21 GLU CG   C -23.990  9.616 12.193 1.00 . A A . 72 GLU CG   1 1 
       15 6235 1 1 21 GLU H    H -24.145 11.667 11.189 1.00 . A A . 72 GLU H    1 1 
       15 6236 1 1 21 GLU HA   H -26.519 11.875 12.686 1.00 . A A . 72 GLU HA   1 1 
       15 6237 1 1 21 GLU HB2  H -25.039  9.973 14.021 1.00 . A A . 72 GLU HB2  1 1 
       15 6238 1 1 21 GLU HB3  H -26.087  9.657 12.651 1.00 . A A . 72 GLU HB3  1 1 
       15 6239 1 1 21 GLU HG2  H -23.951  8.549 12.348 1.00 . A A . 72 GLU HG2  1 1 
       15 6240 1 1 21 GLU HG3  H -24.148  9.809 11.142 1.00 . A A . 72 GLU HG3  1 1 
       15 6241 1 1 21 GLU N    N -24.816 12.226 11.637 1.00 . A A . 72 GLU N    1 1 
       15 6242 1 1 21 GLU O    O -25.838 13.024 14.797 1.00 . A A . 72 GLU O    1 1 
       15 6243 1 1 21 GLU OE1  O -22.020  9.633 13.513 1.00 . A A . 72 GLU OE1  1 1 
       15 6244 1 1 21 GLU OE2  O -22.213 11.206 11.988 1.00 . A A . 72 GLU OE2  1 1 
       15 6245 1 1 22 LYS C    C -22.674 14.740 14.510 1.00 . A A . 73 LYS C    1 1 
       15 6246 1 1 22 LYS CA   C -23.158 13.486 15.202 1.00 . A A . 73 LYS CA   1 1 
       15 6247 1 1 22 LYS CB   C -22.022 12.750 15.939 1.00 . A A . 73 LYS CB   1 1 
       15 6248 1 1 22 LYS CD   C -22.332 14.062 18.121 1.00 . A A . 73 LYS CD   1 1 
       15 6249 1 1 22 LYS CE   C -23.126 12.953 18.814 1.00 . A A . 73 LYS CE   1 1 
       15 6250 1 1 22 LYS CG   C -21.341 13.543 17.062 1.00 . A A . 73 LYS CG   1 1 
       15 6251 1 1 22 LYS H    H -23.116 12.197 13.559 1.00 . A A . 73 LYS H    1 1 
       15 6252 1 1 22 LYS HA   H -23.948 13.747 15.894 1.00 . A A . 73 LYS HA   1 1 
       15 6253 1 1 22 LYS HB2  H -22.421 11.844 16.369 1.00 . A A . 73 LYS HB2  1 1 
       15 6254 1 1 22 LYS HB3  H -21.269 12.478 15.212 1.00 . A A . 73 LYS HB3  1 1 
       15 6255 1 1 22 LYS HD2  H -21.777 14.598 18.875 1.00 . A A . 73 LYS HD2  1 1 
       15 6256 1 1 22 LYS HD3  H -23.020 14.739 17.636 1.00 . A A . 73 LYS HD3  1 1 
       15 6257 1 1 22 LYS HE2  H -23.791 13.400 19.539 1.00 . A A . 73 LYS HE2  1 1 
       15 6258 1 1 22 LYS HE3  H -23.711 12.435 18.069 1.00 . A A . 73 LYS HE3  1 1 
       15 6259 1 1 22 LYS HG2  H -20.619 12.906 17.551 1.00 . A A . 73 LYS HG2  1 1 
       15 6260 1 1 22 LYS HG3  H -20.828 14.385 16.619 1.00 . A A . 73 LYS HG3  1 1 
       15 6261 1 1 22 LYS HZ1  H -21.545 12.419 20.123 1.00 . A A . 73 LYS HZ1  1 1 
       15 6262 1 1 22 LYS HZ2  H -22.858 11.364 20.117 1.00 . A A . 73 LYS HZ2  1 1 
       15 6263 1 1 22 LYS HZ3  H -21.769 11.345 18.851 1.00 . A A . 73 LYS HZ3  1 1 
       15 6264 1 1 22 LYS N    N -23.723 12.654 14.182 1.00 . A A . 73 LYS N    1 1 
       15 6265 1 1 22 LYS NZ   N -22.267 11.978 19.515 1.00 . A A . 73 LYS NZ   1 1 
       15 6266 1 1 22 LYS O    O -22.095 14.655 13.428 1.00 . A A . 73 LYS O    1 1 
       15 6267 1 1 23 GLY C    C -23.948 17.866 14.308 1.00 . A A . 74 GLY C    1 1 
       15 6268 1 1 23 GLY CA   C -22.652 17.124 14.461 1.00 . A A . 74 GLY CA   1 1 
       15 6269 1 1 23 GLY H    H -23.314 15.893 15.999 1.00 . A A . 74 GLY H    1 1 
       15 6270 1 1 23 GLY HA2  H -21.965 17.695 15.069 1.00 . A A . 74 GLY HA2  1 1 
       15 6271 1 1 23 GLY HA3  H -22.229 16.955 13.482 1.00 . A A . 74 GLY HA3  1 1 
       15 6272 1 1 23 GLY N    N -22.928 15.870 15.098 1.00 . A A . 74 GLY N    1 1 
       15 6273 1 1 23 GLY O    O -24.415 18.134 13.191 1.00 . A A . 74 GLY O    1 1 
       15 6274 1 1 24 LEU C    C -25.703 20.288 15.609 1.00 . A A . 75 LEU C    1 1 
       15 6275 1 1 24 LEU CA   C -25.848 18.782 15.499 1.00 . A A . 75 LEU CA   1 1 
       15 6276 1 1 24 LEU CB   C -26.666 18.265 16.720 1.00 . A A . 75 LEU CB   1 1 
       15 6277 1 1 24 LEU CD1  C -25.876 15.842 16.967 1.00 . A A . 75 LEU CD1  1 1 
       15 6278 1 1 24 LEU CD2  C -28.089 16.535 17.870 1.00 . A A . 75 LEU CD2  1 1 
       15 6279 1 1 24 LEU CG   C -27.069 16.766 16.772 1.00 . A A . 75 LEU CG   1 1 
       15 6280 1 1 24 LEU H    H -24.075 17.972 16.275 1.00 . A A . 75 LEU H    1 1 
       15 6281 1 1 24 LEU HA   H -26.389 18.540 14.597 1.00 . A A . 75 LEU HA   1 1 
       15 6282 1 1 24 LEU HB2  H -26.091 18.472 17.611 1.00 . A A . 75 LEU HB2  1 1 
       15 6283 1 1 24 LEU HB3  H -27.569 18.854 16.773 1.00 . A A . 75 LEU HB3  1 1 
       15 6284 1 1 24 LEU HD11 H -25.383 16.082 17.896 1.00 . A A . 75 LEU HD11 1 1 
       15 6285 1 1 24 LEU HD12 H -26.214 14.815 16.992 1.00 . A A . 75 LEU HD12 1 1 
       15 6286 1 1 24 LEU HD13 H -25.184 15.971 16.148 1.00 . A A . 75 LEU HD13 1 1 
       15 6287 1 1 24 LEU HD21 H -28.971 17.125 17.672 1.00 . A A . 75 LEU HD21 1 1 
       15 6288 1 1 24 LEU HD22 H -28.354 15.489 17.901 1.00 . A A . 75 LEU HD22 1 1 
       15 6289 1 1 24 LEU HD23 H -27.664 16.828 18.820 1.00 . A A . 75 LEU HD23 1 1 
       15 6290 1 1 24 LEU HG   H -27.535 16.502 15.833 1.00 . A A . 75 LEU HG   1 1 
       15 6291 1 1 24 LEU N    N -24.546 18.158 15.431 1.00 . A A . 75 LEU N    1 1 
       15 6292 1 1 24 LEU O    O -24.776 20.776 16.274 1.00 . A A . 75 LEU O    1 1 
       15 6293 1 1 25 PHE C    C -25.372 23.126 14.542 1.00 . A A . 76 PHE C    1 1 
       15 6294 1 1 25 PHE CA   C -26.690 22.458 14.958 1.00 . A A . 76 PHE CA   1 1 
       15 6295 1 1 25 PHE CB   C -27.150 22.900 16.369 1.00 . A A . 76 PHE CB   1 1 
       15 6296 1 1 25 PHE CD1  C -28.797 24.762 16.080 1.00 . A A . 76 PHE CD1  1 1 
       15 6297 1 1 25 PHE CD2  C -26.679 25.284 17.025 1.00 . A A . 76 PHE CD2  1 1 
       15 6298 1 1 25 PHE CE1  C -29.175 26.077 16.200 1.00 . A A . 76 PHE CE1  1 1 
       15 6299 1 1 25 PHE CE2  C -27.053 26.603 17.144 1.00 . A A . 76 PHE CE2  1 1 
       15 6300 1 1 25 PHE CG   C -27.546 24.347 16.489 1.00 . A A . 76 PHE CG   1 1 
       15 6301 1 1 25 PHE CZ   C -28.303 26.999 16.730 1.00 . A A . 76 PHE CZ   1 1 
       15 6302 1 1 25 PHE H    H -27.184 20.533 14.291 1.00 . A A . 76 PHE H    1 1 
       15 6303 1 1 25 PHE HA   H -27.446 22.743 14.242 1.00 . A A . 76 PHE HA   1 1 
       15 6304 1 1 25 PHE HB2  H -28.003 22.306 16.662 1.00 . A A . 76 PHE HB2  1 1 
       15 6305 1 1 25 PHE HB3  H -26.345 22.717 17.065 1.00 . A A . 76 PHE HB3  1 1 
       15 6306 1 1 25 PHE HD1  H -29.485 24.042 15.661 1.00 . A A . 76 PHE HD1  1 1 
       15 6307 1 1 25 PHE HD2  H -25.697 24.971 17.346 1.00 . A A . 76 PHE HD2  1 1 
       15 6308 1 1 25 PHE HE1  H -30.157 26.390 15.875 1.00 . A A . 76 PHE HE1  1 1 
       15 6309 1 1 25 PHE HE2  H -26.367 27.326 17.560 1.00 . A A . 76 PHE HE2  1 1 
       15 6310 1 1 25 PHE HZ   H -28.600 28.033 16.823 1.00 . A A . 76 PHE HZ   1 1 
       15 6311 1 1 25 PHE N    N -26.579 21.001 14.910 1.00 . A A . 76 PHE N    1 1 
       15 6312 1 1 25 PHE O    O -24.577 23.577 15.390 1.00 . A A . 76 PHE O    1 1 
       15 6313 1 1 26 NH2 HN1  H -25.012 22.321 12.794 1.00 . A A . 77 NH2 HN1  1 1 
       15 6314 1 1 26 NH2 HN2  H -25.080 24.053 12.823 1.00 . A A . 77 NH2 HN2  1 1 
       15 6315 1 1 26 NH2 N    N -25.131 23.176 13.265 1.00 . A A . 77 NH2 N    1 1 
       16 6316 1 1  1 ACE C    C -16.231  1.958  2.730 1.00 . A A . 52 ACE C    1 1 
       16 6317 1 1  1 ACE CH3  C -15.964  1.855  1.258 1.00 . A A . 52 ACE CH3  1 1 
       16 6318 1 1  1 ACE H1   H -15.192  2.561  0.988 1.00 . A A . 52 ACE H1   1 1 
       16 6319 1 1  1 ACE H2   H -16.861  2.083  0.705 1.00 . A A . 52 ACE H2   1 1 
       16 6320 1 1  1 ACE H3   H -15.651  0.847  1.024 1.00 . A A . 52 ACE H3   1 1 
       16 6321 1 1  1 ACE O    O -16.367  0.936  3.421 1.00 . A A . 52 ACE O    1 1 
       16 6322 1 1  2 MET C    C -15.514  2.930  5.601 1.00 . A A . 53 MET C    1 1 
       16 6323 1 1  2 MET CA   C -16.556  3.519  4.647 1.00 . A A . 53 MET CA   1 1 
       16 6324 1 1  2 MET CB   C -17.986  3.128  5.058 1.00 . A A . 53 MET CB   1 1 
       16 6325 1 1  2 MET CE   C -21.708  4.578  3.812 1.00 . A A . 53 MET CE   1 1 
       16 6326 1 1  2 MET CG   C -19.067  3.884  4.301 1.00 . A A . 53 MET CG   1 1 
       16 6327 1 1  2 MET H    H -16.113  3.953  2.618 1.00 . A A . 53 MET H    1 1 
       16 6328 1 1  2 MET HA   H -16.463  4.593  4.720 1.00 . A A . 53 MET HA   1 1 
       16 6329 1 1  2 MET HB2  H -18.120  2.072  4.872 1.00 . A A . 53 MET HB2  1 1 
       16 6330 1 1  2 MET HB3  H -18.112  3.319  6.113 1.00 . A A . 53 MET HB3  1 1 
       16 6331 1 1  2 MET HE1  H -21.547  4.252  2.795 1.00 . A A . 53 MET HE1  1 1 
       16 6332 1 1  2 MET HE2  H -22.756  4.485  4.057 1.00 . A A . 53 MET HE2  1 1 
       16 6333 1 1  2 MET HE3  H -21.407  5.610  3.908 1.00 . A A . 53 MET HE3  1 1 
       16 6334 1 1  2 MET HG2  H -18.870  4.943  4.385 1.00 . A A . 53 MET HG2  1 1 
       16 6335 1 1  2 MET HG3  H -19.025  3.592  3.262 1.00 . A A . 53 MET HG3  1 1 
       16 6336 1 1  2 MET N    N -16.278  3.199  3.230 1.00 . A A . 53 MET N    1 1 
       16 6337 1 1  2 MET O    O -15.740  2.818  6.810 1.00 . A A . 53 MET O    1 1 
       16 6338 1 1  2 MET SD   S -20.732  3.563  4.928 1.00 . A A . 53 MET SD   1 1 
       16 6339 1 1  3 THR C    C -12.599  3.238  6.576 1.00 . A A . 54 THR C    1 1 
       16 6340 1 1  3 THR CA   C -13.247  2.096  5.790 1.00 . A A . 54 THR CA   1 1 
       16 6341 1 1  3 THR CB   C -12.287  1.501  4.787 1.00 . A A . 54 THR CB   1 1 
       16 6342 1 1  3 THR CG2  C -12.667  0.068  4.485 1.00 . A A . 54 THR CG2  1 1 
       16 6343 1 1  3 THR H    H -14.236  2.668  4.085 1.00 . A A . 54 THR H    1 1 
       16 6344 1 1  3 THR HA   H -13.580  1.321  6.464 1.00 . A A . 54 THR HA   1 1 
       16 6345 1 1  3 THR HB   H -11.280  1.549  5.172 1.00 . A A . 54 THR HB   1 1 
       16 6346 1 1  3 THR HG1  H -11.978  1.815  2.852 1.00 . A A . 54 THR HG1  1 1 
       16 6347 1 1  3 THR HG21 H -13.668  0.035  4.083 1.00 . A A . 54 THR HG21 1 1 
       16 6348 1 1  3 THR HG22 H -11.976 -0.343  3.765 1.00 . A A . 54 THR HG22 1 1 
       16 6349 1 1  3 THR HG23 H -12.625 -0.516  5.393 1.00 . A A . 54 THR HG23 1 1 
       16 6350 1 1  3 THR N    N -14.374  2.598  5.055 1.00 . A A . 54 THR N    1 1 
       16 6351 1 1  3 THR O    O -12.051  3.044  7.674 1.00 . A A . 54 THR O    1 1 
       16 6352 1 1  3 THR OG1  O -12.397  2.290  3.588 1.00 . A A . 54 THR OG1  1 1 
       16 6353 1 1  4 ARG C    C -13.505  6.520  6.771 1.00 . A A . 55 ARG C    1 1 
       16 6354 1 1  4 ARG CA   C -12.278  5.623  6.662 1.00 . A A . 55 ARG CA   1 1 
       16 6355 1 1  4 ARG CB   C -11.058  6.359  5.988 1.00 . A A . 55 ARG CB   1 1 
       16 6356 1 1  4 ARG CD   C -11.365  5.863  3.480 1.00 . A A . 55 ARG CD   1 1 
       16 6357 1 1  4 ARG CG   C -11.251  6.934  4.560 1.00 . A A . 55 ARG CG   1 1 
       16 6358 1 1  4 ARG CZ   C  -9.962  4.042  2.517 1.00 . A A . 55 ARG CZ   1 1 
       16 6359 1 1  4 ARG H    H -13.013  4.450  5.081 1.00 . A A . 55 ARG H    1 1 
       16 6360 1 1  4 ARG HA   H -12.015  5.333  7.670 1.00 . A A . 55 ARG HA   1 1 
       16 6361 1 1  4 ARG HB2  H -10.779  7.189  6.621 1.00 . A A . 55 ARG HB2  1 1 
       16 6362 1 1  4 ARG HB3  H -10.228  5.668  5.960 1.00 . A A . 55 ARG HB3  1 1 
       16 6363 1 1  4 ARG HD2  H -12.180  5.202  3.734 1.00 . A A . 55 ARG HD2  1 1 
       16 6364 1 1  4 ARG HD3  H -11.572  6.343  2.534 1.00 . A A . 55 ARG HD3  1 1 
       16 6365 1 1  4 ARG HE   H  -9.415  5.318  3.984 1.00 . A A . 55 ARG HE   1 1 
       16 6366 1 1  4 ARG HG2  H -12.157  7.519  4.544 1.00 . A A . 55 ARG HG2  1 1 
       16 6367 1 1  4 ARG HG3  H -10.414  7.578  4.331 1.00 . A A . 55 ARG HG3  1 1 
       16 6368 1 1  4 ARG HH11 H -11.710  4.305  1.456 1.00 . A A . 55 ARG HH11 1 1 
       16 6369 1 1  4 ARG HH12 H -10.778  2.960  0.989 1.00 . A A . 55 ARG HH12 1 1 
       16 6370 1 1  4 ARG HH21 H  -8.143  3.543  3.267 1.00 . A A . 55 ARG HH21 1 1 
       16 6371 1 1  4 ARG HH22 H  -8.683  2.514  2.008 1.00 . A A . 55 ARG HH22 1 1 
       16 6372 1 1  4 ARG N    N -12.672  4.416  5.999 1.00 . A A . 55 ARG N    1 1 
       16 6373 1 1  4 ARG NE   N -10.139  5.070  3.354 1.00 . A A . 55 ARG NE   1 1 
       16 6374 1 1  4 ARG NH1  N -10.867  3.763  1.586 1.00 . A A . 55 ARG NH1  1 1 
       16 6375 1 1  4 ARG NH2  N  -8.851  3.320  2.592 1.00 . A A . 55 ARG NH2  1 1 
       16 6376 1 1  4 ARG O    O -13.936  7.139  5.794 1.00 . A A . 55 ARG O    1 1 
       16 6377 1 1  5 SER C    C -14.859  8.697  8.551 1.00 . A A . 56 SER C    1 1 
       16 6378 1 1  5 SER CA   C -15.293  7.301  8.144 1.00 . A A . 56 SER CA   1 1 
       16 6379 1 1  5 SER CB   C -16.151  6.669  9.236 1.00 . A A . 56 SER CB   1 1 
       16 6380 1 1  5 SER H    H -13.808  5.928  8.647 1.00 . A A . 56 SER H    1 1 
       16 6381 1 1  5 SER HA   H -15.861  7.350  7.228 1.00 . A A . 56 SER HA   1 1 
       16 6382 1 1  5 SER HB2  H -15.646  6.758 10.186 1.00 . A A . 56 SER HB2  1 1 
       16 6383 1 1  5 SER HB3  H -17.102  7.179  9.282 1.00 . A A . 56 SER HB3  1 1 
       16 6384 1 1  5 SER HG   H -17.266  5.216  8.566 1.00 . A A . 56 SER HG   1 1 
       16 6385 1 1  5 SER N    N -14.127  6.499  7.912 1.00 . A A . 56 SER N    1 1 
       16 6386 1 1  5 SER O    O -14.497  8.940  9.706 1.00 . A A . 56 SER O    1 1 
       16 6387 1 1  5 SER OG   O -16.384  5.288  8.960 1.00 . A A . 56 SER OG   1 1 
       16 6388 1 1  6 ALA C    C -15.328 11.842  7.107 1.00 . A A . 57 ALA C    1 1 
       16 6389 1 1  6 ALA CA   C -14.423 10.921  7.842 1.00 . A A . 57 ALA CA   1 1 
       16 6390 1 1  6 ALA CB   C -12.995 11.139  7.408 1.00 . A A . 57 ALA CB   1 1 
       16 6391 1 1  6 ALA H    H -15.134  9.346  6.699 1.00 . A A . 57 ALA H    1 1 
       16 6392 1 1  6 ALA HA   H -14.494 11.118  8.902 1.00 . A A . 57 ALA HA   1 1 
       16 6393 1 1  6 ALA HB1  H -12.929 10.968  6.344 1.00 . A A . 57 ALA HB1  1 1 
       16 6394 1 1  6 ALA HB2  H -12.729 12.163  7.623 1.00 . A A . 57 ALA HB2  1 1 
       16 6395 1 1  6 ALA HB3  H -12.339 10.466  7.940 1.00 . A A . 57 ALA HB3  1 1 
       16 6396 1 1  6 ALA N    N -14.833  9.581  7.604 1.00 . A A . 57 ALA N    1 1 
       16 6397 1 1  6 ALA O    O -15.936 11.466  6.104 1.00 . A A . 57 ALA O    1 1 
       16 6398 1 1  7 PHE C    C -15.403 15.123  6.511 1.00 . A A . 58 PHE C    1 1 
       16 6399 1 1  7 PHE CA   C -16.277 13.993  7.004 1.00 . A A . 58 PHE CA   1 1 
       16 6400 1 1  7 PHE CB   C -17.280 14.477  8.047 1.00 . A A . 58 PHE CB   1 1 
       16 6401 1 1  7 PHE CD1  C -19.279 14.655  6.588 1.00 . A A . 58 PHE CD1  1 1 
       16 6402 1 1  7 PHE CD2  C -18.676 16.539  7.896 1.00 . A A . 58 PHE CD2  1 1 
       16 6403 1 1  7 PHE CE1  C -20.361 15.340  6.085 1.00 . A A . 58 PHE CE1  1 1 
       16 6404 1 1  7 PHE CE2  C -19.758 17.233  7.405 1.00 . A A . 58 PHE CE2  1 1 
       16 6405 1 1  7 PHE CG   C -18.430 15.246  7.494 1.00 . A A . 58 PHE CG   1 1 
       16 6406 1 1  7 PHE CZ   C -20.604 16.631  6.497 1.00 . A A . 58 PHE CZ   1 1 
       16 6407 1 1  7 PHE H    H -14.931 13.254  8.409 1.00 . A A . 58 PHE H    1 1 
       16 6408 1 1  7 PHE HA   H -16.808 13.547  6.177 1.00 . A A . 58 PHE HA   1 1 
       16 6409 1 1  7 PHE HB2  H -17.681 13.621  8.569 1.00 . A A . 58 PHE HB2  1 1 
       16 6410 1 1  7 PHE HB3  H -16.764 15.108  8.756 1.00 . A A . 58 PHE HB3  1 1 
       16 6411 1 1  7 PHE HD1  H -18.006 17.001  8.606 1.00 . A A . 58 PHE HD1  1 1 
       16 6412 1 1  7 PHE HD2  H -19.066 13.642  6.274 1.00 . A A . 58 PHE HD2  1 1 
       16 6413 1 1  7 PHE HE1  H -19.943 18.247  7.727 1.00 . A A . 58 PHE HE1  1 1 
       16 6414 1 1  7 PHE HE2  H -21.020 14.865  5.375 1.00 . A A . 58 PHE HE2  1 1 
       16 6415 1 1  7 PHE HZ   H -21.453 17.171  6.106 1.00 . A A . 58 PHE HZ   1 1 
       16 6416 1 1  7 PHE N    N -15.439 13.019  7.598 1.00 . A A . 58 PHE N    1 1 
       16 6417 1 1  7 PHE O    O -15.541 15.588  5.391 1.00 . A A . 58 PHE O    1 1 
       16 6418 1 1  8 ALA C    C -12.465 16.211  5.963 1.00 . A A . 59 ALA C    1 1 
       16 6419 1 1  8 ALA CA   C -13.522 16.577  7.016 1.00 . A A . 59 ALA CA   1 1 
       16 6420 1 1  8 ALA CB   C -12.864 17.072  8.285 1.00 . A A . 59 ALA CB   1 1 
       16 6421 1 1  8 ALA H    H -14.294 14.992  8.167 1.00 . A A . 59 ALA H    1 1 
       16 6422 1 1  8 ALA HA   H -14.127 17.383  6.626 1.00 . A A . 59 ALA HA   1 1 
       16 6423 1 1  8 ALA HB1  H -13.622 17.321  9.013 1.00 . A A . 59 ALA HB1  1 1 
       16 6424 1 1  8 ALA HB2  H -12.227 16.296  8.685 1.00 . A A . 59 ALA HB2  1 1 
       16 6425 1 1  8 ALA HB3  H -12.271 17.948  8.067 1.00 . A A . 59 ALA HB3  1 1 
       16 6426 1 1  8 ALA N    N -14.419 15.475  7.319 1.00 . A A . 59 ALA N    1 1 
       16 6427 1 1  8 ALA O    O -11.569 17.008  5.666 1.00 . A A . 59 ALA O    1 1 
       16 6428 1 1  9 ASN C    C -12.258 15.010  3.001 1.00 . A A . 60 ASN C    1 1 
       16 6429 1 1  9 ASN CA   C -11.627 14.622  4.329 1.00 . A A . 60 ASN CA   1 1 
       16 6430 1 1  9 ASN CB   C -11.337 13.095  4.335 1.00 . A A . 60 ASN CB   1 1 
       16 6431 1 1  9 ASN CG   C -12.397 12.253  3.698 1.00 . A A . 60 ASN CG   1 1 
       16 6432 1 1  9 ASN H    H -13.250 14.399  5.703 1.00 . A A . 60 ASN H    1 1 
       16 6433 1 1  9 ASN HA   H -10.708 15.175  4.457 1.00 . A A . 60 ASN HA   1 1 
       16 6434 1 1  9 ASN HB2  H -10.523 12.907  3.645 1.00 . A A . 60 ASN HB2  1 1 
       16 6435 1 1  9 ASN HB3  H -11.131 12.721  5.326 1.00 . A A . 60 ASN HB3  1 1 
       16 6436 1 1  9 ASN HD21 H -11.231 12.191  2.193 1.00 . A A . 60 ASN HD21 1 1 
       16 6437 1 1  9 ASN HD22 H -12.735 11.332  1.956 1.00 . A A . 60 ASN HD22 1 1 
       16 6438 1 1  9 ASN N    N -12.551 15.017  5.399 1.00 . A A . 60 ASN N    1 1 
       16 6439 1 1  9 ASN ND2  N -12.116 11.872  2.500 1.00 . A A . 60 ASN ND2  1 1 
       16 6440 1 1  9 ASN O    O -11.595 15.076  1.958 1.00 . A A . 60 ASN O    1 1 
       16 6441 1 1  9 ASN OD1  O -13.399 11.894  4.299 1.00 . A A . 60 ASN OD1  1 1 
       16 6442 1 1 10 LEU C    C -14.176 17.089  1.622 1.00 . A A . 61 LEU C    1 1 
       16 6443 1 1 10 LEU CA   C -14.316 15.613  1.908 1.00 . A A . 61 LEU CA   1 1 
       16 6444 1 1 10 LEU CB   C -15.792 15.310  2.190 1.00 . A A . 61 LEU CB   1 1 
       16 6445 1 1 10 LEU CD1  C -17.610 13.827  3.017 1.00 . A A . 61 LEU CD1  1 1 
       16 6446 1 1 10 LEU CD2  C -15.830 12.887  1.551 1.00 . A A . 61 LEU CD2  1 1 
       16 6447 1 1 10 LEU CG   C -16.143 13.895  2.643 1.00 . A A . 61 LEU CG   1 1 
       16 6448 1 1 10 LEU H    H -14.000 15.273  3.923 1.00 . A A . 61 LEU H    1 1 
       16 6449 1 1 10 LEU HA   H -14.002 15.050  1.042 1.00 . A A . 61 LEU HA   1 1 
       16 6450 1 1 10 LEU HB2  H -16.129 16.005  2.943 1.00 . A A . 61 LEU HB2  1 1 
       16 6451 1 1 10 LEU HB3  H -16.344 15.517  1.284 1.00 . A A . 61 LEU HB3  1 1 
       16 6452 1 1 10 LEU HD11 H -18.211 14.067  2.152 1.00 . A A . 61 LEU HD11 1 1 
       16 6453 1 1 10 LEU HD12 H -17.856 12.839  3.375 1.00 . A A . 61 LEU HD12 1 1 
       16 6454 1 1 10 LEU HD13 H -17.799 14.556  3.792 1.00 . A A . 61 LEU HD13 1 1 
       16 6455 1 1 10 LEU HD21 H -14.777 12.923  1.315 1.00 . A A . 61 LEU HD21 1 1 
       16 6456 1 1 10 LEU HD22 H -16.089 11.895  1.891 1.00 . A A . 61 LEU HD22 1 1 
       16 6457 1 1 10 LEU HD23 H -16.404 13.124  0.666 1.00 . A A . 61 LEU HD23 1 1 
       16 6458 1 1 10 LEU HG   H -15.561 13.649  3.519 1.00 . A A . 61 LEU HG   1 1 
       16 6459 1 1 10 LEU N    N -13.537 15.276  3.059 1.00 . A A . 61 LEU N    1 1 
       16 6460 1 1 10 LEU O    O -13.802 17.872  2.511 1.00 . A A . 61 LEU O    1 1 
       16 6461 1 1 11 PRO C    C -15.701 19.524  0.696 1.00 . A A . 62 PRO C    1 1 
       16 6462 1 1 11 PRO CA   C -14.488 18.883  0.036 1.00 . A A . 62 PRO CA   1 1 
       16 6463 1 1 11 PRO CB   C -14.619 18.875 -1.487 1.00 . A A . 62 PRO CB   1 1 
       16 6464 1 1 11 PRO CD   C -14.737 16.627 -0.748 1.00 . A A . 62 PRO CD   1 1 
       16 6465 1 1 11 PRO CG   C -15.191 17.555 -1.815 1.00 . A A . 62 PRO CG   1 1 
       16 6466 1 1 11 PRO HA   H -13.590 19.400  0.344 1.00 . A A . 62 PRO HA   1 1 
       16 6467 1 1 11 PRO HB2  H -15.267 19.676 -1.809 1.00 . A A . 62 PRO HB2  1 1 
       16 6468 1 1 11 PRO HB3  H -13.647 18.985 -1.943 1.00 . A A . 62 PRO HB3  1 1 
       16 6469 1 1 11 PRO HD2  H -15.549 15.969 -0.482 1.00 . A A . 62 PRO HD2  1 1 
       16 6470 1 1 11 PRO HD3  H -13.860 16.070 -1.037 1.00 . A A . 62 PRO HD3  1 1 
       16 6471 1 1 11 PRO HG2  H -16.270 17.620 -1.823 1.00 . A A . 62 PRO HG2  1 1 
       16 6472 1 1 11 PRO HG3  H -14.826 17.229 -2.778 1.00 . A A . 62 PRO HG3  1 1 
       16 6473 1 1 11 PRO N    N -14.450 17.497  0.386 1.00 . A A . 62 PRO N    1 1 
       16 6474 1 1 11 PRO O    O -16.658 18.822  1.089 1.00 . A A . 62 PRO O    1 1 
       16 6475 1 1 12 LEU C    C -18.094 21.326  0.945 1.00 . A A . 63 LEU C    1 1 
       16 6476 1 1 12 LEU CA   C -16.717 21.539  1.517 1.00 . A A . 63 LEU CA   1 1 
       16 6477 1 1 12 LEU CB   C -16.388 23.027  1.694 1.00 . A A . 63 LEU CB   1 1 
       16 6478 1 1 12 LEU CD1  C -16.013 22.934  4.184 1.00 . A A . 63 LEU CD1  1 1 
       16 6479 1 1 12 LEU CD2  C -14.040 22.810  2.660 1.00 . A A . 63 LEU CD2  1 1 
       16 6480 1 1 12 LEU CG   C -15.434 23.388  2.855 1.00 . A A . 63 LEU CG   1 1 
       16 6481 1 1 12 LEU H    H -14.938 21.294  0.378 1.00 . A A . 63 LEU H    1 1 
       16 6482 1 1 12 LEU HA   H -16.739 21.092  2.501 1.00 . A A . 63 LEU HA   1 1 
       16 6483 1 1 12 LEU HB2  H -15.946 23.374  0.771 1.00 . A A . 63 LEU HB2  1 1 
       16 6484 1 1 12 LEU HB3  H -17.317 23.555  1.843 1.00 . A A . 63 LEU HB3  1 1 
       16 6485 1 1 12 LEU HD11 H -16.156 21.863  4.160 1.00 . A A . 63 LEU HD11 1 1 
       16 6486 1 1 12 LEU HD12 H -15.333 23.190  4.982 1.00 . A A . 63 LEU HD12 1 1 
       16 6487 1 1 12 LEU HD13 H -16.964 23.420  4.346 1.00 . A A . 63 LEU HD13 1 1 
       16 6488 1 1 12 LEU HD21 H -13.614 23.194  1.745 1.00 . A A . 63 LEU HD21 1 1 
       16 6489 1 1 12 LEU HD22 H -13.413 23.087  3.493 1.00 . A A . 63 LEU HD22 1 1 
       16 6490 1 1 12 LEU HD23 H -14.104 21.732  2.601 1.00 . A A . 63 LEU HD23 1 1 
       16 6491 1 1 12 LEU HG   H -15.355 24.466  2.900 1.00 . A A . 63 LEU HG   1 1 
       16 6492 1 1 12 LEU N    N -15.682 20.813  0.807 1.00 . A A . 63 LEU N    1 1 
       16 6493 1 1 12 LEU O    O -19.045 21.207  1.689 1.00 . A A . 63 LEU O    1 1 
       16 6494 1 1 13 TRP C    C -20.071 19.627 -0.596 1.00 . A A . 64 TRP C    1 1 
       16 6495 1 1 13 TRP CA   C -19.471 20.973 -0.998 1.00 . A A . 64 TRP CA   1 1 
       16 6496 1 1 13 TRP CB   C -19.407 21.170 -2.522 1.00 . A A . 64 TRP CB   1 1 
       16 6497 1 1 13 TRP CD1  C -17.110 20.597 -3.501 1.00 . A A . 64 TRP CD1  1 1 
       16 6498 1 1 13 TRP CD2  C -18.647 18.993 -3.746 1.00 . A A . 64 TRP CD2  1 1 
       16 6499 1 1 13 TRP CE2  C -17.451 18.555 -4.321 1.00 . A A . 64 TRP CE2  1 1 
       16 6500 1 1 13 TRP CE3  C -19.760 18.154 -3.776 1.00 . A A . 64 TRP CE3  1 1 
       16 6501 1 1 13 TRP CG   C -18.412 20.300 -3.224 1.00 . A A . 64 TRP CG   1 1 
       16 6502 1 1 13 TRP CH2  C -18.433 16.509 -4.936 1.00 . A A . 64 TRP CH2  1 1 
       16 6503 1 1 13 TRP CZ2  C -17.329 17.314 -4.919 1.00 . A A . 64 TRP CZ2  1 1 
       16 6504 1 1 13 TRP CZ3  C -19.642 16.920 -4.373 1.00 . A A . 64 TRP CZ3  1 1 
       16 6505 1 1 13 TRP H    H -17.390 21.345 -0.908 1.00 . A A . 64 TRP H    1 1 
       16 6506 1 1 13 TRP HA   H -20.182 21.673 -0.588 1.00 . A A . 64 TRP HA   1 1 
       16 6507 1 1 13 TRP HB2  H -20.380 20.953 -2.939 1.00 . A A . 64 TRP HB2  1 1 
       16 6508 1 1 13 TRP HB3  H -19.161 22.200 -2.732 1.00 . A A . 64 TRP HB3  1 1 
       16 6509 1 1 13 TRP HD1  H -16.619 21.521 -3.234 1.00 . A A . 64 TRP HD1  1 1 
       16 6510 1 1 13 TRP HE1  H -15.596 19.498 -4.488 1.00 . A A . 64 TRP HE1  1 1 
       16 6511 1 1 13 TRP HE3  H -20.692 18.469 -3.328 1.00 . A A . 64 TRP HE3  1 1 
       16 6512 1 1 13 TRP HH2  H -18.387 15.533 -5.395 1.00 . A A . 64 TRP HH2  1 1 
       16 6513 1 1 13 TRP HZ2  H -16.392 16.986 -5.344 1.00 . A A . 64 TRP HZ2  1 1 
       16 6514 1 1 13 TRP HZ3  H -20.491 16.254 -4.409 1.00 . A A . 64 TRP HZ3  1 1 
       16 6515 1 1 13 TRP N    N -18.191 21.217 -0.358 1.00 . A A . 64 TRP N    1 1 
       16 6516 1 1 13 TRP NE1  N -16.528 19.550 -4.164 1.00 . A A . 64 TRP NE1  1 1 
       16 6517 1 1 13 TRP O    O -21.271 19.519 -0.473 1.00 . A A . 64 TRP O    1 1 
       16 6518 1 1 14 LYS C    C -20.196 17.458  1.556 1.00 . A A . 65 LYS C    1 1 
       16 6519 1 1 14 LYS CA   C -19.729 17.335  0.132 1.00 . A A . 65 LYS CA   1 1 
       16 6520 1 1 14 LYS CB   C -18.683 16.236  0.036 1.00 . A A . 65 LYS CB   1 1 
       16 6521 1 1 14 LYS CD   C -17.615 14.492 -1.362 1.00 . A A . 65 LYS CD   1 1 
       16 6522 1 1 14 LYS CE   C -17.400 13.938 -2.765 1.00 . A A . 65 LYS CE   1 1 
       16 6523 1 1 14 LYS CG   C -18.397 15.777 -1.373 1.00 . A A . 65 LYS CG   1 1 
       16 6524 1 1 14 LYS H    H -18.267 18.775 -0.430 1.00 . A A . 65 LYS H    1 1 
       16 6525 1 1 14 LYS HA   H -20.575 17.057 -0.481 1.00 . A A . 65 LYS HA   1 1 
       16 6526 1 1 14 LYS HB2  H -17.760 16.595  0.466 1.00 . A A . 65 LYS HB2  1 1 
       16 6527 1 1 14 LYS HB3  H -19.023 15.387  0.608 1.00 . A A . 65 LYS HB3  1 1 
       16 6528 1 1 14 LYS HD2  H -16.658 14.676 -0.896 1.00 . A A . 65 LYS HD2  1 1 
       16 6529 1 1 14 LYS HD3  H -18.215 13.809 -0.778 1.00 . A A . 65 LYS HD3  1 1 
       16 6530 1 1 14 LYS HE2  H -18.364 13.819 -3.238 1.00 . A A . 65 LYS HE2  1 1 
       16 6531 1 1 14 LYS HE3  H -16.809 14.643 -3.333 1.00 . A A . 65 LYS HE3  1 1 
       16 6532 1 1 14 LYS HG2  H -19.333 15.619 -1.890 1.00 . A A . 65 LYS HG2  1 1 
       16 6533 1 1 14 LYS HG3  H -17.824 16.537 -1.885 1.00 . A A . 65 LYS HG3  1 1 
       16 6534 1 1 14 LYS HZ1  H -17.297 11.907 -2.278 1.00 . A A . 65 LYS HZ1  1 1 
       16 6535 1 1 14 LYS HZ2  H -16.541 12.287 -3.728 1.00 . A A . 65 LYS HZ2  1 1 
       16 6536 1 1 14 LYS HZ3  H -15.792 12.648 -2.262 1.00 . A A . 65 LYS HZ3  1 1 
       16 6537 1 1 14 LYS N    N -19.231 18.624 -0.335 1.00 . A A . 65 LYS N    1 1 
       16 6538 1 1 14 LYS NZ   N -16.712 12.627 -2.755 1.00 . A A . 65 LYS NZ   1 1 
       16 6539 1 1 14 LYS O    O -21.213 16.910  1.943 1.00 . A A . 65 LYS O    1 1 
       16 6540 1 1 15 GLN C    C -21.031 19.351  3.893 1.00 . A A . 66 GLN C    1 1 
       16 6541 1 1 15 GLN CA   C -19.788 18.480  3.712 1.00 . A A . 66 GLN CA   1 1 
       16 6542 1 1 15 GLN CB   C -18.589 19.075  4.439 1.00 . A A . 66 GLN CB   1 1 
       16 6543 1 1 15 GLN CD   C -16.276 18.702  5.347 1.00 . A A . 66 GLN CD   1 1 
       16 6544 1 1 15 GLN CG   C -17.443 18.098  4.609 1.00 . A A . 66 GLN CG   1 1 
       16 6545 1 1 15 GLN H    H -18.726 18.709  1.875 1.00 . A A . 66 GLN H    1 1 
       16 6546 1 1 15 GLN HA   H -20.002 17.511  4.140 1.00 . A A . 66 GLN HA   1 1 
       16 6547 1 1 15 GLN HB2  H -18.232 19.926  3.877 1.00 . A A . 66 GLN HB2  1 1 
       16 6548 1 1 15 GLN HB3  H -18.906 19.401  5.418 1.00 . A A . 66 GLN HB3  1 1 
       16 6549 1 1 15 GLN HE21 H -15.378 19.118  3.648 1.00 . A A . 66 GLN HE21 1 1 
       16 6550 1 1 15 GLN HE22 H -14.547 19.586  5.091 1.00 . A A . 66 GLN HE22 1 1 
       16 6551 1 1 15 GLN HG2  H -17.793 17.242  5.166 1.00 . A A . 66 GLN HG2  1 1 
       16 6552 1 1 15 GLN HG3  H -17.109 17.780  3.633 1.00 . A A . 66 GLN HG3  1 1 
       16 6553 1 1 15 GLN N    N -19.483 18.255  2.306 1.00 . A A . 66 GLN N    1 1 
       16 6554 1 1 15 GLN NE2  N -15.308 19.184  4.625 1.00 . A A . 66 GLN NE2  1 1 
       16 6555 1 1 15 GLN O    O -21.650 19.367  4.947 1.00 . A A . 66 GLN O    1 1 
       16 6556 1 1 15 GLN OE1  O -16.227 18.675  6.569 1.00 . A A . 66 GLN OE1  1 1 
       16 6557 1 1 16 GLN C    C -23.718 20.139  2.241 1.00 . A A . 67 GLN C    1 1 
       16 6558 1 1 16 GLN CA   C -22.564 20.909  2.853 1.00 . A A . 67 GLN CA   1 1 
       16 6559 1 1 16 GLN CB   C -22.297 22.166  2.038 1.00 . A A . 67 GLN CB   1 1 
       16 6560 1 1 16 GLN CD   C -20.836 24.204  1.761 1.00 . A A . 67 GLN CD   1 1 
       16 6561 1 1 16 GLN CG   C -21.288 23.092  2.673 1.00 . A A . 67 GLN CG   1 1 
       16 6562 1 1 16 GLN H    H -20.765 20.091  2.092 1.00 . A A . 67 GLN H    1 1 
       16 6563 1 1 16 GLN HA   H -22.805 21.189  3.867 1.00 . A A . 67 GLN HA   1 1 
       16 6564 1 1 16 GLN HB2  H -21.926 21.875  1.066 1.00 . A A . 67 GLN HB2  1 1 
       16 6565 1 1 16 GLN HB3  H -23.224 22.705  1.914 1.00 . A A . 67 GLN HB3  1 1 
       16 6566 1 1 16 GLN HE21 H -19.123 24.288  2.716 1.00 . A A . 67 GLN HE21 1 1 
       16 6567 1 1 16 GLN HE22 H -19.296 25.421  1.440 1.00 . A A . 67 GLN HE22 1 1 
       16 6568 1 1 16 GLN HG2  H -21.743 23.538  3.540 1.00 . A A . 67 GLN HG2  1 1 
       16 6569 1 1 16 GLN HG3  H -20.426 22.515  2.970 1.00 . A A . 67 GLN HG3  1 1 
       16 6570 1 1 16 GLN N    N -21.368 20.078  2.867 1.00 . A A . 67 GLN N    1 1 
       16 6571 1 1 16 GLN NE2  N -19.645 24.676  1.983 1.00 . A A . 67 GLN NE2  1 1 
       16 6572 1 1 16 GLN O    O -24.880 20.527  2.357 1.00 . A A . 67 GLN O    1 1 
       16 6573 1 1 16 GLN OE1  O -21.566 24.644  0.867 1.00 . A A . 67 GLN OE1  1 1 
       16 6574 1 1 17 ASN C    C -24.911 17.162  1.809 1.00 . A A . 68 ASN C    1 1 
       16 6575 1 1 17 ASN CA   C -24.343 18.215  0.883 1.00 . A A . 68 ASN CA   1 1 
       16 6576 1 1 17 ASN CB   C -23.611 17.593 -0.311 1.00 . A A . 68 ASN CB   1 1 
       16 6577 1 1 17 ASN CG   C -24.476 17.023 -1.414 1.00 . A A . 68 ASN CG   1 1 
       16 6578 1 1 17 ASN H    H -22.447 18.747  1.641 1.00 . A A . 68 ASN H    1 1 
       16 6579 1 1 17 ASN HA   H -25.137 18.849  0.539 1.00 . A A . 68 ASN HA   1 1 
       16 6580 1 1 17 ASN HB2  H -22.981 18.346 -0.758 1.00 . A A . 68 ASN HB2  1 1 
       16 6581 1 1 17 ASN HB3  H -22.973 16.804  0.064 1.00 . A A . 68 ASN HB3  1 1 
       16 6582 1 1 17 ASN HD21 H -23.190 17.753 -2.714 1.00 . A A . 68 ASN HD21 1 1 
       16 6583 1 1 17 ASN HD22 H -24.515 16.881 -3.404 1.00 . A A . 68 ASN HD22 1 1 
       16 6584 1 1 17 ASN N    N -23.385 19.034  1.618 1.00 . A A . 68 ASN N    1 1 
       16 6585 1 1 17 ASN ND2  N -24.028 17.235 -2.628 1.00 . A A . 68 ASN ND2  1 1 
       16 6586 1 1 17 ASN O    O -26.004 16.632  1.613 1.00 . A A . 68 ASN O    1 1 
       16 6587 1 1 17 ASN OD1  O -25.559 16.479 -1.195 1.00 . A A . 68 ASN OD1  1 1 
       16 6588 1 1 18 LEU C    C -24.838 16.724  5.150 1.00 . A A . 69 LEU C    1 1 
       16 6589 1 1 18 LEU CA   C -24.520 15.978  3.862 1.00 . A A . 69 LEU CA   1 1 
       16 6590 1 1 18 LEU CB   C -23.351 15.007  4.084 1.00 . A A . 69 LEU CB   1 1 
       16 6591 1 1 18 LEU CD1  C -21.723 13.305  3.226 1.00 . A A . 69 LEU CD1  1 1 
       16 6592 1 1 18 LEU CD2  C -24.052 13.345  2.324 1.00 . A A . 69 LEU CD2  1 1 
       16 6593 1 1 18 LEU CG   C -22.903 14.188  2.868 1.00 . A A . 69 LEU CG   1 1 
       16 6594 1 1 18 LEU H    H -23.382 17.492  2.902 1.00 . A A . 69 LEU H    1 1 
       16 6595 1 1 18 LEU HA   H -25.390 15.424  3.541 1.00 . A A . 69 LEU HA   1 1 
       16 6596 1 1 18 LEU HB2  H -22.504 15.580  4.430 1.00 . A A . 69 LEU HB2  1 1 
       16 6597 1 1 18 LEU HB3  H -23.634 14.318  4.867 1.00 . A A . 69 LEU HB3  1 1 
       16 6598 1 1 18 LEU HD11 H -22.010 12.624  4.014 1.00 . A A . 69 LEU HD11 1 1 
       16 6599 1 1 18 LEU HD12 H -21.417 12.741  2.357 1.00 . A A . 69 LEU HD12 1 1 
       16 6600 1 1 18 LEU HD13 H -20.902 13.920  3.564 1.00 . A A . 69 LEU HD13 1 1 
       16 6601 1 1 18 LEU HD21 H -24.863 13.995  2.030 1.00 . A A . 69 LEU HD21 1 1 
       16 6602 1 1 18 LEU HD22 H -23.712 12.782  1.468 1.00 . A A . 69 LEU HD22 1 1 
       16 6603 1 1 18 LEU HD23 H -24.398 12.664  3.089 1.00 . A A . 69 LEU HD23 1 1 
       16 6604 1 1 18 LEU HG   H -22.582 14.869  2.093 1.00 . A A . 69 LEU HG   1 1 
       16 6605 1 1 18 LEU N    N -24.184 16.937  2.838 1.00 . A A . 69 LEU N    1 1 
       16 6606 1 1 18 LEU O    O -24.768 17.961  5.182 1.00 . A A . 69 LEU O    1 1 
       16 6607 1 1 19 LYS C    C -24.960 15.698  8.590 1.00 . A A . 70 LYS C    1 1 
       16 6608 1 1 19 LYS CA   C -25.514 16.582  7.489 1.00 . A A . 70 LYS CA   1 1 
       16 6609 1 1 19 LYS CB   C -27.032 16.755  7.717 1.00 . A A . 70 LYS CB   1 1 
       16 6610 1 1 19 LYS CD   C -29.221 17.827  7.063 1.00 . A A . 70 LYS CD   1 1 
       16 6611 1 1 19 LYS CE   C -29.436 18.538  8.393 1.00 . A A . 70 LYS CE   1 1 
       16 6612 1 1 19 LYS CG   C -27.740 17.671  6.736 1.00 . A A . 70 LYS CG   1 1 
       16 6613 1 1 19 LYS H    H -25.281 15.020  6.090 1.00 . A A . 70 LYS H    1 1 
       16 6614 1 1 19 LYS HA   H -25.036 17.548  7.540 1.00 . A A . 70 LYS HA   1 1 
       16 6615 1 1 19 LYS HB2  H -27.497 15.783  7.650 1.00 . A A . 70 LYS HB2  1 1 
       16 6616 1 1 19 LYS HB3  H -27.184 17.143  8.714 1.00 . A A . 70 LYS HB3  1 1 
       16 6617 1 1 19 LYS HD2  H -29.690 18.404  6.280 1.00 . A A . 70 LYS HD2  1 1 
       16 6618 1 1 19 LYS HD3  H -29.670 16.846  7.109 1.00 . A A . 70 LYS HD3  1 1 
       16 6619 1 1 19 LYS HE2  H -28.996 17.942  9.179 1.00 . A A . 70 LYS HE2  1 1 
       16 6620 1 1 19 LYS HE3  H -28.951 19.501  8.350 1.00 . A A . 70 LYS HE3  1 1 
       16 6621 1 1 19 LYS HG2  H -27.273 18.644  6.776 1.00 . A A . 70 LYS HG2  1 1 
       16 6622 1 1 19 LYS HG3  H -27.641 17.261  5.742 1.00 . A A . 70 LYS HG3  1 1 
       16 6623 1 1 19 LYS HZ1  H -31.351 19.196  7.887 1.00 . A A . 70 LYS HZ1  1 1 
       16 6624 1 1 19 LYS HZ2  H -31.360 17.828  8.886 1.00 . A A . 70 LYS HZ2  1 1 
       16 6625 1 1 19 LYS HZ3  H -30.989 19.378  9.499 1.00 . A A . 70 LYS HZ3  1 1 
       16 6626 1 1 19 LYS N    N -25.210 15.997  6.186 1.00 . A A . 70 LYS N    1 1 
       16 6627 1 1 19 LYS NZ   N -30.872 18.732  8.689 1.00 . A A . 70 LYS NZ   1 1 
       16 6628 1 1 19 LYS O    O -25.541 14.663  8.916 1.00 . A A . 70 LYS O    1 1 
       16 6629 1 1 20 LYS C    C -22.960 16.283 11.391 1.00 . A A . 71 LYS C    1 1 
       16 6630 1 1 20 LYS CA   C -23.246 15.346 10.237 1.00 . A A . 71 LYS CA   1 1 
       16 6631 1 1 20 LYS CB   C -21.958 14.583  9.839 1.00 . A A . 71 LYS CB   1 1 
       16 6632 1 1 20 LYS CD   C -20.842 12.513  8.950 1.00 . A A . 71 LYS CD   1 1 
       16 6633 1 1 20 LYS CE   C -21.001 11.076  8.440 1.00 . A A . 71 LYS CE   1 1 
       16 6634 1 1 20 LYS CG   C -22.164 13.281  9.053 1.00 . A A . 71 LYS CG   1 1 
       16 6635 1 1 20 LYS H    H -23.413 16.899  8.821 1.00 . A A . 71 LYS H    1 1 
       16 6636 1 1 20 LYS HA   H -23.986 14.631 10.567 1.00 . A A . 71 LYS HA   1 1 
       16 6637 1 1 20 LYS HB2  H -21.351 15.238  9.232 1.00 . A A . 71 LYS HB2  1 1 
       16 6638 1 1 20 LYS HB3  H -21.410 14.350 10.741 1.00 . A A . 71 LYS HB3  1 1 
       16 6639 1 1 20 LYS HD2  H -20.189 13.042  8.272 1.00 . A A . 71 LYS HD2  1 1 
       16 6640 1 1 20 LYS HD3  H -20.387 12.487  9.931 1.00 . A A . 71 LYS HD3  1 1 
       16 6641 1 1 20 LYS HE2  H -20.063 10.558  8.577 1.00 . A A . 71 LYS HE2  1 1 
       16 6642 1 1 20 LYS HE3  H -21.756 10.588  9.037 1.00 . A A . 71 LYS HE3  1 1 
       16 6643 1 1 20 LYS HG2  H -22.892 12.671  9.568 1.00 . A A . 71 LYS HG2  1 1 
       16 6644 1 1 20 LYS HG3  H -22.515 13.518  8.059 1.00 . A A . 71 LYS HG3  1 1 
       16 6645 1 1 20 LYS HZ1  H -22.280 11.438  6.781 1.00 . A A . 71 LYS HZ1  1 1 
       16 6646 1 1 20 LYS HZ2  H -20.610 11.303  6.384 1.00 . A A . 71 LYS HZ2  1 1 
       16 6647 1 1 20 LYS HZ3  H -21.501  9.959  6.797 1.00 . A A . 71 LYS HZ3  1 1 
       16 6648 1 1 20 LYS N    N -23.841 16.075  9.135 1.00 . A A . 71 LYS N    1 1 
       16 6649 1 1 20 LYS NZ   N -21.375 10.976  7.011 1.00 . A A . 71 LYS NZ   1 1 
       16 6650 1 1 20 LYS O    O -22.804 17.499 11.193 1.00 . A A . 71 LYS O    1 1 
       16 6651 1 1 21 GLU C    C -21.093 16.676 13.894 1.00 . A A . 72 GLU C    1 1 
       16 6652 1 1 21 GLU CA   C -22.592 16.503 13.767 1.00 . A A . 72 GLU CA   1 1 
       16 6653 1 1 21 GLU CB   C -23.195 15.906 15.059 1.00 . A A . 72 GLU CB   1 1 
       16 6654 1 1 21 GLU CD   C -23.408 13.446 14.486 1.00 . A A . 72 GLU CD   1 1 
       16 6655 1 1 21 GLU CG   C -22.789 14.470 15.398 1.00 . A A . 72 GLU CG   1 1 
       16 6656 1 1 21 GLU H    H -23.092 14.777 12.702 1.00 . A A . 72 GLU H    1 1 
       16 6657 1 1 21 GLU HA   H -23.023 17.479 13.601 1.00 . A A . 72 GLU HA   1 1 
       16 6658 1 1 21 GLU HB2  H -22.891 16.528 15.886 1.00 . A A . 72 GLU HB2  1 1 
       16 6659 1 1 21 GLU HB3  H -24.271 15.945 14.982 1.00 . A A . 72 GLU HB3  1 1 
       16 6660 1 1 21 GLU HG2  H -21.715 14.386 15.317 1.00 . A A . 72 GLU HG2  1 1 
       16 6661 1 1 21 GLU HG3  H -23.085 14.259 16.415 1.00 . A A . 72 GLU HG3  1 1 
       16 6662 1 1 21 GLU N    N -22.907 15.736 12.588 1.00 . A A . 72 GLU N    1 1 
       16 6663 1 1 21 GLU O    O -20.619 17.627 14.512 1.00 . A A . 72 GLU O    1 1 
       16 6664 1 1 21 GLU OE1  O -22.807 13.123 13.438 1.00 . A A . 72 GLU OE1  1 1 
       16 6665 1 1 21 GLU OE2  O -24.502 12.938 14.799 1.00 . A A . 72 GLU OE2  1 1 
       16 6666 1 1 22 LYS C    C -18.548 16.718 12.069 1.00 . A A . 73 LYS C    1 1 
       16 6667 1 1 22 LYS CA   C -18.919 15.889 13.285 1.00 . A A . 73 LYS CA   1 1 
       16 6668 1 1 22 LYS CB   C -18.140 14.527 13.333 1.00 . A A . 73 LYS CB   1 1 
       16 6669 1 1 22 LYS CD   C -19.736 12.785 12.336 1.00 . A A . 73 LYS CD   1 1 
       16 6670 1 1 22 LYS CE   C -19.759 11.884 13.564 1.00 . A A . 73 LYS CE   1 1 
       16 6671 1 1 22 LYS CG   C -18.405 13.515 12.198 1.00 . A A . 73 LYS CG   1 1 
       16 6672 1 1 22 LYS H    H -20.784 14.986 12.902 1.00 . A A . 73 LYS H    1 1 
       16 6673 1 1 22 LYS HA   H -18.662 16.481 14.153 1.00 . A A . 73 LYS HA   1 1 
       16 6674 1 1 22 LYS HB2  H -17.082 14.743 13.325 1.00 . A A . 73 LYS HB2  1 1 
       16 6675 1 1 22 LYS HB3  H -18.372 14.046 14.272 1.00 . A A . 73 LYS HB3  1 1 
       16 6676 1 1 22 LYS HD2  H -20.523 13.518 12.430 1.00 . A A . 73 LYS HD2  1 1 
       16 6677 1 1 22 LYS HD3  H -19.904 12.187 11.451 1.00 . A A . 73 LYS HD3  1 1 
       16 6678 1 1 22 LYS HE2  H -18.932 11.192 13.500 1.00 . A A . 73 LYS HE2  1 1 
       16 6679 1 1 22 LYS HE3  H -19.642 12.498 14.444 1.00 . A A . 73 LYS HE3  1 1 
       16 6680 1 1 22 LYS HG2  H -18.407 14.048 11.258 1.00 . A A . 73 LYS HG2  1 1 
       16 6681 1 1 22 LYS HG3  H -17.602 12.793 12.191 1.00 . A A . 73 LYS HG3  1 1 
       16 6682 1 1 22 LYS HZ1  H -21.149 10.510 12.833 1.00 . A A . 73 LYS HZ1  1 1 
       16 6683 1 1 22 LYS HZ2  H -21.012 10.517 14.519 1.00 . A A . 73 LYS HZ2  1 1 
       16 6684 1 1 22 LYS HZ3  H -21.840 11.767 13.698 1.00 . A A . 73 LYS HZ3  1 1 
       16 6685 1 1 22 LYS N    N -20.349 15.753 13.321 1.00 . A A . 73 LYS N    1 1 
       16 6686 1 1 22 LYS NZ   N -21.021 11.121 13.670 1.00 . A A . 73 LYS NZ   1 1 
       16 6687 1 1 22 LYS O    O -18.715 16.285 10.936 1.00 . A A . 73 LYS O    1 1 
       16 6688 1 1 23 GLY C    C -17.681 20.238 11.872 1.00 . A A . 74 GLY C    1 1 
       16 6689 1 1 23 GLY CA   C -17.784 18.853 11.291 1.00 . A A . 74 GLY CA   1 1 
       16 6690 1 1 23 GLY H    H -18.071 18.230 13.259 1.00 . A A . 74 GLY H    1 1 
       16 6691 1 1 23 GLY HA2  H -16.836 18.564 10.860 1.00 . A A . 74 GLY HA2  1 1 
       16 6692 1 1 23 GLY HA3  H -18.544 18.850 10.525 1.00 . A A . 74 GLY HA3  1 1 
       16 6693 1 1 23 GLY N    N -18.138 17.926 12.324 1.00 . A A . 74 GLY N    1 1 
       16 6694 1 1 23 GLY O    O -18.235 20.497 12.951 1.00 . A A . 74 GLY O    1 1 
       16 6695 1 1 24 LEU C    C -17.320 23.501 10.705 1.00 . A A . 75 LEU C    1 1 
       16 6696 1 1 24 LEU CA   C -16.784 22.470 11.684 1.00 . A A . 75 LEU CA   1 1 
       16 6697 1 1 24 LEU CB   C -15.282 22.704 11.922 1.00 . A A . 75 LEU CB   1 1 
       16 6698 1 1 24 LEU CD1  C -13.120 22.121 13.058 1.00 . A A . 75 LEU CD1  1 1 
       16 6699 1 1 24 LEU CD2  C -15.274 21.881 14.306 1.00 . A A . 75 LEU CD2  1 1 
       16 6700 1 1 24 LEU CG   C -14.598 21.781 12.942 1.00 . A A . 75 LEU CG   1 1 
       16 6701 1 1 24 LEU H    H -16.710 20.891 10.278 1.00 . A A . 75 LEU H    1 1 
       16 6702 1 1 24 LEU HA   H -17.306 22.572 12.623 1.00 . A A . 75 LEU HA   1 1 
       16 6703 1 1 24 LEU HB2  H -14.773 22.588 10.976 1.00 . A A . 75 LEU HB2  1 1 
       16 6704 1 1 24 LEU HB3  H -15.150 23.723 12.255 1.00 . A A . 75 LEU HB3  1 1 
       16 6705 1 1 24 LEU HD11 H -13.008 23.144 13.383 1.00 . A A . 75 LEU HD11 1 1 
       16 6706 1 1 24 LEU HD12 H -12.655 21.465 13.779 1.00 . A A . 75 LEU HD12 1 1 
       16 6707 1 1 24 LEU HD13 H -12.645 21.994 12.097 1.00 . A A . 75 LEU HD13 1 1 
       16 6708 1 1 24 LEU HD21 H -16.310 21.588 14.213 1.00 . A A . 75 LEU HD21 1 1 
       16 6709 1 1 24 LEU HD22 H -14.779 21.224 15.006 1.00 . A A . 75 LEU HD22 1 1 
       16 6710 1 1 24 LEU HD23 H -15.218 22.898 14.666 1.00 . A A . 75 LEU HD23 1 1 
       16 6711 1 1 24 LEU HG   H -14.673 20.759 12.598 1.00 . A A . 75 LEU HG   1 1 
       16 6712 1 1 24 LEU N    N -17.020 21.125 11.185 1.00 . A A . 75 LEU N    1 1 
       16 6713 1 1 24 LEU O    O -17.577 23.188  9.533 1.00 . A A . 75 LEU O    1 1 
       16 6714 1 1 25 PHE C    C -17.010 26.918 10.337 1.00 . A A . 76 PHE C    1 1 
       16 6715 1 1 25 PHE CA   C -18.004 25.775 10.338 1.00 . A A . 76 PHE CA   1 1 
       16 6716 1 1 25 PHE CB   C -19.382 26.242 10.835 1.00 . A A . 76 PHE CB   1 1 
       16 6717 1 1 25 PHE CD1  C -20.735 26.717  8.774 1.00 . A A . 76 PHE CD1  1 1 
       16 6718 1 1 25 PHE CD2  C -20.119 28.554 10.160 1.00 . A A . 76 PHE CD2  1 1 
       16 6719 1 1 25 PHE CE1  C -21.388 27.577  7.915 1.00 . A A . 76 PHE CE1  1 1 
       16 6720 1 1 25 PHE CE2  C -20.773 29.419  9.304 1.00 . A A . 76 PHE CE2  1 1 
       16 6721 1 1 25 PHE CG   C -20.092 27.193  9.906 1.00 . A A . 76 PHE CG   1 1 
       16 6722 1 1 25 PHE CZ   C -21.408 28.930  8.181 1.00 . A A . 76 PHE CZ   1 1 
       16 6723 1 1 25 PHE H    H -17.269 24.923 12.102 1.00 . A A . 76 PHE H    1 1 
       16 6724 1 1 25 PHE HA   H -18.097 25.393  9.333 1.00 . A A . 76 PHE HA   1 1 
       16 6725 1 1 25 PHE HB2  H -20.018 25.379 10.968 1.00 . A A . 76 PHE HB2  1 1 
       16 6726 1 1 25 PHE HB3  H -19.258 26.734 11.788 1.00 . A A . 76 PHE HB3  1 1 
       16 6727 1 1 25 PHE HD1  H -19.624 28.939 11.039 1.00 . A A . 76 PHE HD1  1 1 
       16 6728 1 1 25 PHE HD2  H -20.718 25.658  8.564 1.00 . A A . 76 PHE HD2  1 1 
       16 6729 1 1 25 PHE HE1  H -20.787 30.478  9.514 1.00 . A A . 76 PHE HE1  1 1 
       16 6730 1 1 25 PHE HE2  H -21.883 27.191  7.037 1.00 . A A . 76 PHE HE2  1 1 
       16 6731 1 1 25 PHE HZ   H -21.920 29.606  7.513 1.00 . A A . 76 PHE HZ   1 1 
       16 6732 1 1 25 PHE N    N -17.495 24.710 11.167 1.00 . A A . 76 PHE N    1 1 
       16 6733 1 1 25 PHE O    O -16.885 27.653 11.317 1.00 . A A . 76 PHE O    1 1 
       16 6734 1 1 26 NH2 HN1  H -16.636 27.529  8.528 1.00 . A A . 77 NH2 HN1  1 1 
       16 6735 1 1 26 NH2 HN2  H -15.373 26.604  9.279 1.00 . A A . 77 NH2 HN2  1 1 
       16 6736 1 1 26 NH2 N    N -16.258 27.028  9.288 1.00 . A A . 77 NH2 N    1 1 
       17 6737 1 1  1 ACE C    C  -2.647 12.826  4.121 1.00 . A A . 52 ACE C    1 1 
       17 6738 1 1  1 ACE CH3  C  -2.548 14.303  4.353 1.00 . A A . 52 ACE CH3  1 1 
       17 6739 1 1  1 ACE H1   H  -1.563 14.540  4.723 1.00 . A A . 52 ACE H1   1 1 
       17 6740 1 1  1 ACE H2   H  -3.283 14.607  5.083 1.00 . A A . 52 ACE H2   1 1 
       17 6741 1 1  1 ACE H3   H  -2.737 14.818  3.423 1.00 . A A . 52 ACE H3   1 1 
       17 6742 1 1  1 ACE O    O  -2.439 12.340  3.000 1.00 . A A . 52 ACE O    1 1 
       17 6743 1 1  2 MET C    C  -4.369 10.310  4.345 1.00 . A A . 53 MET C    1 1 
       17 6744 1 1  2 MET CA   C  -3.085 10.655  5.089 1.00 . A A . 53 MET CA   1 1 
       17 6745 1 1  2 MET CB   C  -3.095 10.035  6.499 1.00 . A A . 53 MET CB   1 1 
       17 6746 1 1  2 MET CE   C  -0.423  8.223  6.694 1.00 . A A . 53 MET CE   1 1 
       17 6747 1 1  2 MET CG   C  -3.189  8.516  6.517 1.00 . A A . 53 MET CG   1 1 
       17 6748 1 1  2 MET H    H  -3.050 12.542  6.041 1.00 . A A . 53 MET H    1 1 
       17 6749 1 1  2 MET HA   H  -2.242 10.263  4.538 1.00 . A A . 53 MET HA   1 1 
       17 6750 1 1  2 MET HB2  H  -2.188 10.320  7.009 1.00 . A A . 53 MET HB2  1 1 
       17 6751 1 1  2 MET HB3  H  -3.939 10.432  7.046 1.00 . A A . 53 MET HB3  1 1 
       17 6752 1 1  2 MET HE1  H  -0.573  7.861  7.699 1.00 . A A . 53 MET HE1  1 1 
       17 6753 1 1  2 MET HE2  H   0.492  7.811  6.296 1.00 . A A . 53 MET HE2  1 1 
       17 6754 1 1  2 MET HE3  H  -0.354  9.302  6.710 1.00 . A A . 53 MET HE3  1 1 
       17 6755 1 1  2 MET HG2  H  -3.201  8.179  7.544 1.00 . A A . 53 MET HG2  1 1 
       17 6756 1 1  2 MET HG3  H  -4.109  8.223  6.034 1.00 . A A . 53 MET HG3  1 1 
       17 6757 1 1  2 MET N    N  -2.939 12.095  5.170 1.00 . A A . 53 MET N    1 1 
       17 6758 1 1  2 MET O    O  -5.387 10.988  4.501 1.00 . A A . 53 MET O    1 1 
       17 6759 1 1  2 MET SD   S  -1.809  7.724  5.660 1.00 . A A . 53 MET SD   1 1 
       17 6760 1 1  3 THR C    C  -6.362  7.931  3.600 1.00 . A A . 54 THR C    1 1 
       17 6761 1 1  3 THR CA   C  -5.447  8.864  2.789 1.00 . A A . 54 THR CA   1 1 
       17 6762 1 1  3 THR CB   C  -4.978  8.205  1.489 1.00 . A A . 54 THR CB   1 1 
       17 6763 1 1  3 THR CG2  C  -4.700  9.253  0.429 1.00 . A A . 54 THR CG2  1 1 
       17 6764 1 1  3 THR H    H  -3.498  8.772  3.415 1.00 . A A . 54 THR H    1 1 
       17 6765 1 1  3 THR HA   H  -6.011  9.748  2.526 1.00 . A A . 54 THR HA   1 1 
       17 6766 1 1  3 THR HB   H  -5.755  7.539  1.141 1.00 . A A . 54 THR HB   1 1 
       17 6767 1 1  3 THR HG1  H  -3.959  6.533  1.449 1.00 . A A . 54 THR HG1  1 1 
       17 6768 1 1  3 THR HG21 H  -3.925  9.921  0.776 1.00 . A A . 54 THR HG21 1 1 
       17 6769 1 1  3 THR HG22 H  -4.368  8.769 -0.477 1.00 . A A . 54 THR HG22 1 1 
       17 6770 1 1  3 THR HG23 H  -5.603  9.811  0.229 1.00 . A A . 54 THR HG23 1 1 
       17 6771 1 1  3 THR N    N  -4.318  9.291  3.542 1.00 . A A . 54 THR N    1 1 
       17 6772 1 1  3 THR O    O  -5.964  6.832  3.996 1.00 . A A . 54 THR O    1 1 
       17 6773 1 1  3 THR OG1  O  -3.775  7.439  1.749 1.00 . A A . 54 THR OG1  1 1 
       17 6774 1 1  4 ARG C    C  -9.903  8.401  4.342 1.00 . A A . 55 ARG C    1 1 
       17 6775 1 1  4 ARG CA   C  -8.606  7.665  4.572 1.00 . A A . 55 ARG CA   1 1 
       17 6776 1 1  4 ARG CB   C  -8.354  7.514  6.109 1.00 . A A . 55 ARG CB   1 1 
       17 6777 1 1  4 ARG CD   C  -7.148  9.640  6.759 1.00 . A A . 55 ARG CD   1 1 
       17 6778 1 1  4 ARG CG   C  -8.397  8.809  6.934 1.00 . A A . 55 ARG CG   1 1 
       17 6779 1 1  4 ARG CZ   C  -6.530 11.294  8.507 1.00 . A A . 55 ARG CZ   1 1 
       17 6780 1 1  4 ARG H    H  -7.793  9.300  3.528 1.00 . A A . 55 ARG H    1 1 
       17 6781 1 1  4 ARG HA   H  -8.684  6.691  4.110 1.00 . A A . 55 ARG HA   1 1 
       17 6782 1 1  4 ARG HB2  H  -9.098  6.846  6.514 1.00 . A A . 55 ARG HB2  1 1 
       17 6783 1 1  4 ARG HB3  H  -7.383  7.061  6.247 1.00 . A A . 55 ARG HB3  1 1 
       17 6784 1 1  4 ARG HD2  H  -6.309  9.096  7.166 1.00 . A A . 55 ARG HD2  1 1 
       17 6785 1 1  4 ARG HD3  H  -6.990  9.803  5.702 1.00 . A A . 55 ARG HD3  1 1 
       17 6786 1 1  4 ARG HE   H  -7.831 11.591  6.998 1.00 . A A . 55 ARG HE   1 1 
       17 6787 1 1  4 ARG HG2  H  -9.246  9.396  6.617 1.00 . A A . 55 ARG HG2  1 1 
       17 6788 1 1  4 ARG HG3  H  -8.505  8.550  7.976 1.00 . A A . 55 ARG HG3  1 1 
       17 6789 1 1  4 ARG HH11 H  -5.734  9.428  8.863 1.00 . A A . 55 ARG HH11 1 1 
       17 6790 1 1  4 ARG HH12 H  -5.210 10.626  9.948 1.00 . A A . 55 ARG HH12 1 1 
       17 6791 1 1  4 ARG HH21 H  -7.168 13.252  8.512 1.00 . A A . 55 ARG HH21 1 1 
       17 6792 1 1  4 ARG HH22 H  -6.091 12.848  9.770 1.00 . A A . 55 ARG HH22 1 1 
       17 6793 1 1  4 ARG N    N  -7.561  8.402  3.863 1.00 . A A . 55 ARG N    1 1 
       17 6794 1 1  4 ARG NE   N  -7.238 10.937  7.433 1.00 . A A . 55 ARG NE   1 1 
       17 6795 1 1  4 ARG NH1  N  -5.780 10.394  9.152 1.00 . A A . 55 ARG NH1  1 1 
       17 6796 1 1  4 ARG NH2  N  -6.601 12.546  8.953 1.00 . A A . 55 ARG NH2  1 1 
       17 6797 1 1  4 ARG O    O  -9.884  9.615  4.099 1.00 . A A . 55 ARG O    1 1 
       17 6798 1 1  5 SER C    C -12.805  8.906  5.466 1.00 . A A . 56 SER C    1 1 
       17 6799 1 1  5 SER CA   C -12.247  8.350  4.160 1.00 . A A . 56 SER CA   1 1 
       17 6800 1 1  5 SER CB   C -13.226  7.382  3.487 1.00 . A A . 56 SER CB   1 1 
       17 6801 1 1  5 SER H    H -10.994  6.769  4.671 1.00 . A A . 56 SER H    1 1 
       17 6802 1 1  5 SER HA   H -12.057  9.178  3.494 1.00 . A A . 56 SER HA   1 1 
       17 6803 1 1  5 SER HB2  H -12.717  6.859  2.691 1.00 . A A . 56 SER HB2  1 1 
       17 6804 1 1  5 SER HB3  H -13.578  6.666  4.215 1.00 . A A . 56 SER HB3  1 1 
       17 6805 1 1  5 SER HG   H -13.997  8.901  2.568 1.00 . A A . 56 SER HG   1 1 
       17 6806 1 1  5 SER N    N -11.002  7.720  4.412 1.00 . A A . 56 SER N    1 1 
       17 6807 1 1  5 SER O    O -13.162  8.157  6.388 1.00 . A A . 56 SER O    1 1 
       17 6808 1 1  5 SER OG   O -14.349  8.078  2.942 1.00 . A A . 56 SER OG   1 1 
       17 6809 1 1  6 ALA C    C -14.104 12.098  6.241 1.00 . A A . 57 ALA C    1 1 
       17 6810 1 1  6 ALA CA   C -13.317 10.908  6.707 1.00 . A A . 57 ALA CA   1 1 
       17 6811 1 1  6 ALA CB   C -12.162 11.357  7.593 1.00 . A A . 57 ALA CB   1 1 
       17 6812 1 1  6 ALA H    H -12.530 10.736  4.783 1.00 . A A . 57 ALA H    1 1 
       17 6813 1 1  6 ALA HA   H -13.959 10.247  7.271 1.00 . A A . 57 ALA HA   1 1 
       17 6814 1 1  6 ALA HB1  H -11.510 12.010  7.031 1.00 . A A . 57 ALA HB1  1 1 
       17 6815 1 1  6 ALA HB2  H -12.566 11.895  8.439 1.00 . A A . 57 ALA HB2  1 1 
       17 6816 1 1  6 ALA HB3  H -11.612 10.494  7.941 1.00 . A A . 57 ALA HB3  1 1 
       17 6817 1 1  6 ALA N    N -12.830 10.205  5.551 1.00 . A A . 57 ALA N    1 1 
       17 6818 1 1  6 ALA O    O -13.854 12.603  5.142 1.00 . A A . 57 ALA O    1 1 
       17 6819 1 1  7 PHE C    C -15.069 14.959  6.544 1.00 . A A . 58 PHE C    1 1 
       17 6820 1 1  7 PHE CA   C -15.885 13.675  6.730 1.00 . A A . 58 PHE CA   1 1 
       17 6821 1 1  7 PHE CB   C -16.950 13.851  7.823 1.00 . A A . 58 PHE CB   1 1 
       17 6822 1 1  7 PHE CD1  C -19.062 14.693  6.774 1.00 . A A . 58 PHE CD1  1 1 
       17 6823 1 1  7 PHE CD2  C -17.750 16.217  8.054 1.00 . A A . 58 PHE CD2  1 1 
       17 6824 1 1  7 PHE CE1  C -19.973 15.693  6.510 1.00 . A A . 58 PHE CE1  1 1 
       17 6825 1 1  7 PHE CE2  C -18.655 17.221  7.792 1.00 . A A . 58 PHE CE2  1 1 
       17 6826 1 1  7 PHE CG   C -17.942 14.943  7.545 1.00 . A A . 58 PHE CG   1 1 
       17 6827 1 1  7 PHE CZ   C -19.771 16.958  7.021 1.00 . A A . 58 PHE CZ   1 1 
       17 6828 1 1  7 PHE H    H -15.117 12.124  7.939 1.00 . A A . 58 PHE H    1 1 
       17 6829 1 1  7 PHE HA   H -16.379 13.445  5.798 1.00 . A A . 58 PHE HA   1 1 
       17 6830 1 1  7 PHE HB2  H -17.501 12.929  7.927 1.00 . A A . 58 PHE HB2  1 1 
       17 6831 1 1  7 PHE HB3  H -16.460 14.075  8.761 1.00 . A A . 58 PHE HB3  1 1 
       17 6832 1 1  7 PHE HD1  H -16.873 16.409  8.654 1.00 . A A . 58 PHE HD1  1 1 
       17 6833 1 1  7 PHE HD2  H -19.214 13.701  6.376 1.00 . A A . 58 PHE HD2  1 1 
       17 6834 1 1  7 PHE HE1  H -18.495 18.211  8.193 1.00 . A A . 58 PHE HE1  1 1 
       17 6835 1 1  7 PHE HE2  H -20.844 15.486  5.907 1.00 . A A . 58 PHE HE2  1 1 
       17 6836 1 1  7 PHE HZ   H -20.484 17.744  6.814 1.00 . A A . 58 PHE HZ   1 1 
       17 6837 1 1  7 PHE N    N -15.017 12.554  7.058 1.00 . A A . 58 PHE N    1 1 
       17 6838 1 1  7 PHE O    O -15.284 15.710  5.594 1.00 . A A . 58 PHE O    1 1 
       17 6839 1 1  8 ALA C    C -12.288 16.269  6.158 1.00 . A A . 59 ALA C    1 1 
       17 6840 1 1  8 ALA CA   C -13.224 16.350  7.360 1.00 . A A . 59 ALA CA   1 1 
       17 6841 1 1  8 ALA CB   C -12.419 16.476  8.640 1.00 . A A . 59 ALA CB   1 1 
       17 6842 1 1  8 ALA H    H -13.977 14.529  8.164 1.00 . A A . 59 ALA H    1 1 
       17 6843 1 1  8 ALA HA   H -13.850 17.225  7.259 1.00 . A A . 59 ALA HA   1 1 
       17 6844 1 1  8 ALA HB1  H -11.782 15.610  8.750 1.00 . A A . 59 ALA HB1  1 1 
       17 6845 1 1  8 ALA HB2  H -11.811 17.368  8.597 1.00 . A A . 59 ALA HB2  1 1 
       17 6846 1 1  8 ALA HB3  H -13.092 16.538  9.483 1.00 . A A . 59 ALA HB3  1 1 
       17 6847 1 1  8 ALA N    N -14.099 15.173  7.424 1.00 . A A . 59 ALA N    1 1 
       17 6848 1 1  8 ALA O    O -11.687 17.256  5.749 1.00 . A A . 59 ALA O    1 1 
       17 6849 1 1  9 ASN C    C -12.104 15.110  3.152 1.00 . A A . 60 ASN C    1 1 
       17 6850 1 1  9 ASN CA   C -11.336 14.829  4.446 1.00 . A A . 60 ASN CA   1 1 
       17 6851 1 1  9 ASN CB   C -10.843 13.368  4.489 1.00 . A A . 60 ASN CB   1 1 
       17 6852 1 1  9 ASN CG   C  -9.985 12.976  3.339 1.00 . A A . 60 ASN CG   1 1 
       17 6853 1 1  9 ASN H    H -12.739 14.368  5.969 1.00 . A A . 60 ASN H    1 1 
       17 6854 1 1  9 ASN HA   H -10.485 15.491  4.502 1.00 . A A . 60 ASN HA   1 1 
       17 6855 1 1  9 ASN HB2  H -10.336 13.111  5.403 1.00 . A A . 60 ASN HB2  1 1 
       17 6856 1 1  9 ASN HB3  H -11.720 12.743  4.364 1.00 . A A . 60 ASN HB3  1 1 
       17 6857 1 1  9 ASN HD21 H -11.563 12.209  2.659 1.00 . A A . 60 ASN HD21 1 1 
       17 6858 1 1  9 ASN HD22 H -10.185 11.994  1.614 1.00 . A A . 60 ASN HD22 1 1 
       17 6859 1 1  9 ASN N    N -12.188 15.087  5.596 1.00 . A A . 60 ASN N    1 1 
       17 6860 1 1  9 ASN ND2  N -10.616 12.333  2.430 1.00 . A A . 60 ASN ND2  1 1 
       17 6861 1 1  9 ASN O    O -11.518 15.296  2.083 1.00 . A A . 60 ASN O    1 1 
       17 6862 1 1  9 ASN OD1  O  -8.764 13.174  3.319 1.00 . A A . 60 ASN OD1  1 1 
       17 6863 1 1 10 LEU C    C -14.253 16.914  1.847 1.00 . A A . 61 LEU C    1 1 
       17 6864 1 1 10 LEU CA   C -14.267 15.424  2.119 1.00 . A A . 61 LEU CA   1 1 
       17 6865 1 1 10 LEU CB   C -15.709 15.003  2.409 1.00 . A A . 61 LEU CB   1 1 
       17 6866 1 1 10 LEU CD1  C -17.394 13.379  3.245 1.00 . A A . 61 LEU CD1  1 1 
       17 6867 1 1 10 LEU CD2  C -15.511 12.567  1.833 1.00 . A A . 61 LEU CD2  1 1 
       17 6868 1 1 10 LEU CG   C -15.936 13.572  2.889 1.00 . A A . 61 LEU CG   1 1 
       17 6869 1 1 10 LEU H    H -13.840 15.039  4.134 1.00 . A A . 61 LEU H    1 1 
       17 6870 1 1 10 LEU HA   H -13.908 14.908  1.242 1.00 . A A . 61 LEU HA   1 1 
       17 6871 1 1 10 LEU HB2  H -16.103 15.686  3.144 1.00 . A A . 61 LEU HB2  1 1 
       17 6872 1 1 10 LEU HB3  H -16.273 15.143  1.498 1.00 . A A . 61 LEU HB3  1 1 
       17 6873 1 1 10 LEU HD11 H -18.002 13.552  2.370 1.00 . A A . 61 LEU HD11 1 1 
       17 6874 1 1 10 LEU HD12 H -17.556 12.377  3.613 1.00 . A A . 61 LEU HD12 1 1 
       17 6875 1 1 10 LEU HD13 H -17.659 14.096  4.010 1.00 . A A . 61 LEU HD13 1 1 
       17 6876 1 1 10 LEU HD21 H -14.461 12.699  1.613 1.00 . A A . 61 LEU HD21 1 1 
       17 6877 1 1 10 LEU HD22 H -15.681 11.564  2.197 1.00 . A A . 61 LEU HD22 1 1 
       17 6878 1 1 10 LEU HD23 H -16.088 12.728  0.935 1.00 . A A . 61 LEU HD23 1 1 
       17 6879 1 1 10 LEU HG   H -15.349 13.405  3.781 1.00 . A A . 61 LEU HG   1 1 
       17 6880 1 1 10 LEU N    N -13.415 15.156  3.258 1.00 . A A . 61 LEU N    1 1 
       17 6881 1 1 10 LEU O    O -14.083 17.710  2.776 1.00 . A A . 61 LEU O    1 1 
       17 6882 1 1 11 PRO C    C -15.720 19.397  0.789 1.00 . A A . 62 PRO C    1 1 
       17 6883 1 1 11 PRO CA   C -14.474 18.710  0.220 1.00 . A A . 62 PRO CA   1 1 
       17 6884 1 1 11 PRO CB   C -14.495 18.691 -1.305 1.00 . A A . 62 PRO CB   1 1 
       17 6885 1 1 11 PRO CD   C -14.575 16.428 -0.552 1.00 . A A . 62 PRO CD   1 1 
       17 6886 1 1 11 PRO CG   C -14.942 17.331 -1.680 1.00 . A A . 62 PRO CG   1 1 
       17 6887 1 1 11 PRO HA   H -13.597 19.233  0.574 1.00 . A A . 62 PRO HA   1 1 
       17 6888 1 1 11 PRO HB2  H -15.179 19.442 -1.673 1.00 . A A . 62 PRO HB2  1 1 
       17 6889 1 1 11 PRO HB3  H -13.505 18.880 -1.687 1.00 . A A . 62 PRO HB3  1 1 
       17 6890 1 1 11 PRO HD2  H -15.398 15.765 -0.341 1.00 . A A . 62 PRO HD2  1 1 
       17 6891 1 1 11 PRO HD3  H -13.666 15.878 -0.738 1.00 . A A . 62 PRO HD3  1 1 
       17 6892 1 1 11 PRO HG2  H -16.012 17.325 -1.828 1.00 . A A . 62 PRO HG2  1 1 
       17 6893 1 1 11 PRO HG3  H -14.440 17.019 -2.584 1.00 . A A . 62 PRO HG3  1 1 
       17 6894 1 1 11 PRO N    N -14.423 17.313  0.590 1.00 . A A . 62 PRO N    1 1 
       17 6895 1 1 11 PRO O    O -16.715 18.733  1.145 1.00 . A A . 62 PRO O    1 1 
       17 6896 1 1 12 LEU C    C -18.075 21.332  0.848 1.00 . A A . 63 LEU C    1 1 
       17 6897 1 1 12 LEU CA   C -16.709 21.533  1.445 1.00 . A A . 63 LEU CA   1 1 
       17 6898 1 1 12 LEU CB   C -16.329 23.023  1.447 1.00 . A A . 63 LEU CB   1 1 
       17 6899 1 1 12 LEU CD1  C -16.076 23.347  3.925 1.00 . A A . 63 LEU CD1  1 1 
       17 6900 1 1 12 LEU CD2  C -14.075 22.785  2.557 1.00 . A A . 63 LEU CD2  1 1 
       17 6901 1 1 12 LEU CG   C -15.402 23.511  2.573 1.00 . A A . 63 LEU CG   1 1 
       17 6902 1 1 12 LEU H    H -14.925 21.132  0.346 1.00 . A A . 63 LEU H    1 1 
       17 6903 1 1 12 LEU HA   H -16.762 21.209  2.474 1.00 . A A . 63 LEU HA   1 1 
       17 6904 1 1 12 LEU HB2  H -15.849 23.245  0.505 1.00 . A A . 63 LEU HB2  1 1 
       17 6905 1 1 12 LEU HB3  H -17.245 23.595  1.498 1.00 . A A . 63 LEU HB3  1 1 
       17 6906 1 1 12 LEU HD11 H -16.305 22.304  4.087 1.00 . A A . 63 LEU HD11 1 1 
       17 6907 1 1 12 LEU HD12 H -15.411 23.696  4.701 1.00 . A A . 63 LEU HD12 1 1 
       17 6908 1 1 12 LEU HD13 H -16.989 23.924  3.945 1.00 . A A . 63 LEU HD13 1 1 
       17 6909 1 1 12 LEU HD21 H -13.578 22.952  1.613 1.00 . A A . 63 LEU HD21 1 1 
       17 6910 1 1 12 LEU HD22 H -13.463 23.156  3.366 1.00 . A A . 63 LEU HD22 1 1 
       17 6911 1 1 12 LEU HD23 H -14.260 21.730  2.690 1.00 . A A . 63 LEU HD23 1 1 
       17 6912 1 1 12 LEU HG   H -15.218 24.566  2.428 1.00 . A A . 63 LEU HG   1 1 
       17 6913 1 1 12 LEU N    N -15.679 20.704  0.815 1.00 . A A . 63 LEU N    1 1 
       17 6914 1 1 12 LEU O    O -19.049 21.194  1.573 1.00 . A A . 63 LEU O    1 1 
       17 6915 1 1 13 TRP C    C -20.096 19.763 -0.748 1.00 . A A . 64 TRP C    1 1 
       17 6916 1 1 13 TRP CA   C -19.398 21.072 -1.156 1.00 . A A . 64 TRP CA   1 1 
       17 6917 1 1 13 TRP CB   C -19.227 21.204 -2.674 1.00 . A A . 64 TRP CB   1 1 
       17 6918 1 1 13 TRP CD1  C -16.876 20.533 -3.430 1.00 . A A . 64 TRP CD1  1 1 
       17 6919 1 1 13 TRP CD2  C -18.444 18.994 -3.788 1.00 . A A . 64 TRP CD2  1 1 
       17 6920 1 1 13 TRP CE2  C -17.218 18.498 -4.252 1.00 . A A . 64 TRP CE2  1 1 
       17 6921 1 1 13 TRP CE3  C -19.581 18.207 -3.903 1.00 . A A . 64 TRP CE3  1 1 
       17 6922 1 1 13 TRP CG   C -18.207 20.290 -3.267 1.00 . A A . 64 TRP CG   1 1 
       17 6923 1 1 13 TRP CH2  C -18.230 16.488 -4.932 1.00 . A A . 64 TRP CH2  1 1 
       17 6924 1 1 13 TRP CZ2  C -17.096 17.245 -4.826 1.00 . A A . 64 TRP CZ2  1 1 
       17 6925 1 1 13 TRP CZ3  C -19.466 16.957 -4.476 1.00 . A A . 64 TRP CZ3  1 1 
       17 6926 1 1 13 TRP H    H -17.312 21.409 -0.970 1.00 . A A . 64 TRP H    1 1 
       17 6927 1 1 13 TRP HA   H -20.058 21.855 -0.821 1.00 . A A . 64 TRP HA   1 1 
       17 6928 1 1 13 TRP HB2  H -20.174 20.985 -3.148 1.00 . A A . 64 TRP HB2  1 1 
       17 6929 1 1 13 TRP HB3  H -18.945 22.222 -2.905 1.00 . A A . 64 TRP HB3  1 1 
       17 6930 1 1 13 TRP HD1  H -16.376 21.442 -3.131 1.00 . A A . 64 TRP HD1  1 1 
       17 6931 1 1 13 TRP HE1  H -15.315 19.399 -4.237 1.00 . A A . 64 TRP HE1  1 1 
       17 6932 1 1 13 TRP HE3  H -20.523 18.581 -3.529 1.00 . A A . 64 TRP HE3  1 1 
       17 6933 1 1 13 TRP HH2  H -18.183 15.503 -5.376 1.00 . A A . 64 TRP HH2  1 1 
       17 6934 1 1 13 TRP HZ2  H -16.140 16.875 -5.167 1.00 . A A . 64 TRP HZ2  1 1 
       17 6935 1 1 13 TRP HZ3  H -20.339 16.330 -4.580 1.00 . A A . 64 TRP HZ3  1 1 
       17 6936 1 1 13 TRP N    N -18.139 21.273 -0.460 1.00 . A A . 64 TRP N    1 1 
       17 6937 1 1 13 TRP NE1  N -16.276 19.458 -4.020 1.00 . A A . 64 TRP NE1  1 1 
       17 6938 1 1 13 TRP O    O -21.323 19.715 -0.661 1.00 . A A . 64 TRP O    1 1 
       17 6939 1 1 14 LYS C    C -20.408 17.625  1.409 1.00 . A A . 65 LYS C    1 1 
       17 6940 1 1 14 LYS CA   C -19.857 17.466  0.026 1.00 . A A . 65 LYS CA   1 1 
       17 6941 1 1 14 LYS CB   C -18.810 16.364  0.039 1.00 . A A . 65 LYS CB   1 1 
       17 6942 1 1 14 LYS CD   C -17.553 14.661 -1.220 1.00 . A A . 65 LYS CD   1 1 
       17 6943 1 1 14 LYS CE   C -17.139 14.148 -2.588 1.00 . A A . 65 LYS CE   1 1 
       17 6944 1 1 14 LYS CG   C -18.352 15.928 -1.321 1.00 . A A . 65 LYS CG   1 1 
       17 6945 1 1 14 LYS H    H -18.338 18.854 -0.496 1.00 . A A . 65 LYS H    1 1 
       17 6946 1 1 14 LYS HA   H -20.650 17.169 -0.643 1.00 . A A . 65 LYS HA   1 1 
       17 6947 1 1 14 LYS HB2  H -17.947 16.712  0.586 1.00 . A A . 65 LYS HB2  1 1 
       17 6948 1 1 14 LYS HB3  H -19.223 15.507  0.550 1.00 . A A . 65 LYS HB3  1 1 
       17 6949 1 1 14 LYS HD2  H -16.675 14.844 -0.616 1.00 . A A . 65 LYS HD2  1 1 
       17 6950 1 1 14 LYS HD3  H -18.217 13.956 -0.745 1.00 . A A . 65 LYS HD3  1 1 
       17 6951 1 1 14 LYS HE2  H -18.026 13.974 -3.180 1.00 . A A . 65 LYS HE2  1 1 
       17 6952 1 1 14 LYS HE3  H -16.536 14.903 -3.069 1.00 . A A . 65 LYS HE3  1 1 
       17 6953 1 1 14 LYS HG2  H -19.213 15.754 -1.951 1.00 . A A . 65 LYS HG2  1 1 
       17 6954 1 1 14 LYS HG3  H -17.733 16.702 -1.753 1.00 . A A . 65 LYS HG3  1 1 
       17 6955 1 1 14 LYS HZ1  H -16.934 12.135 -2.055 1.00 . A A . 65 LYS HZ1  1 1 
       17 6956 1 1 14 LYS HZ2  H -16.091 12.554 -3.452 1.00 . A A . 65 LYS HZ2  1 1 
       17 6957 1 1 14 LYS HZ3  H -15.498 13.013 -1.951 1.00 . A A . 65 LYS HZ3  1 1 
       17 6958 1 1 14 LYS N    N -19.308 18.733 -0.434 1.00 . A A . 65 LYS N    1 1 
       17 6959 1 1 14 LYS NZ   N -16.374 12.894 -2.507 1.00 . A A . 65 LYS NZ   1 1 
       17 6960 1 1 14 LYS O    O -21.482 17.150  1.716 1.00 . A A . 65 LYS O    1 1 
       17 6961 1 1 15 GLN C    C -21.325 19.402  3.751 1.00 . A A . 66 GLN C    1 1 
       17 6962 1 1 15 GLN CA   C -20.032 18.617  3.611 1.00 . A A . 66 GLN CA   1 1 
       17 6963 1 1 15 GLN CB   C -18.917 19.372  4.317 1.00 . A A . 66 GLN CB   1 1 
       17 6964 1 1 15 GLN CD   C -16.534 19.471  5.058 1.00 . A A . 66 GLN CD   1 1 
       17 6965 1 1 15 GLN CG   C -17.597 18.636  4.392 1.00 . A A . 66 GLN CG   1 1 
       17 6966 1 1 15 GLN H    H -18.906 18.817  1.808 1.00 . A A . 66 GLN H    1 1 
       17 6967 1 1 15 GLN HA   H -20.152 17.656  4.089 1.00 . A A . 66 GLN HA   1 1 
       17 6968 1 1 15 GLN HB2  H -18.747 20.302  3.797 1.00 . A A . 66 GLN HB2  1 1 
       17 6969 1 1 15 GLN HB3  H -19.240 19.591  5.325 1.00 . A A . 66 GLN HB3  1 1 
       17 6970 1 1 15 GLN HE21 H -15.141 18.587  3.986 1.00 . A A . 66 GLN HE21 1 1 
       17 6971 1 1 15 GLN HE22 H -14.581 19.802  5.063 1.00 . A A . 66 GLN HE22 1 1 
       17 6972 1 1 15 GLN HG2  H -17.737 17.730  4.961 1.00 . A A . 66 GLN HG2  1 1 
       17 6973 1 1 15 GLN HG3  H -17.275 18.390  3.390 1.00 . A A . 66 GLN HG3  1 1 
       17 6974 1 1 15 GLN N    N -19.691 18.384  2.205 1.00 . A A . 66 GLN N    1 1 
       17 6975 1 1 15 GLN NE2  N -15.312 19.270  4.676 1.00 . A A . 66 GLN NE2  1 1 
       17 6976 1 1 15 GLN O    O -22.055 19.247  4.735 1.00 . A A . 66 GLN O    1 1 
       17 6977 1 1 15 GLN OE1  O -16.826 20.308  5.924 1.00 . A A . 66 GLN OE1  1 1 
       17 6978 1 1 16 GLN C    C -24.011 20.210  2.369 1.00 . A A . 67 GLN C    1 1 
       17 6979 1 1 16 GLN CA   C -22.817 21.059  2.778 1.00 . A A . 67 GLN CA   1 1 
       17 6980 1 1 16 GLN CB   C -22.717 22.248  1.812 1.00 . A A . 67 GLN CB   1 1 
       17 6981 1 1 16 GLN CD   C -21.213 23.592  3.375 1.00 . A A . 67 GLN CD   1 1 
       17 6982 1 1 16 GLN CG   C -21.480 23.122  1.959 1.00 . A A . 67 GLN CG   1 1 
       17 6983 1 1 16 GLN H    H -20.943 20.349  2.048 1.00 . A A . 67 GLN H    1 1 
       17 6984 1 1 16 GLN HA   H -22.970 21.432  3.780 1.00 . A A . 67 GLN HA   1 1 
       17 6985 1 1 16 GLN HB2  H -22.723 21.863  0.802 1.00 . A A . 67 GLN HB2  1 1 
       17 6986 1 1 16 GLN HB3  H -23.590 22.869  1.948 1.00 . A A . 67 GLN HB3  1 1 
       17 6987 1 1 16 GLN HE21 H -19.322 23.781  2.924 1.00 . A A . 67 GLN HE21 1 1 
       17 6988 1 1 16 GLN HE22 H -19.721 24.168  4.566 1.00 . A A . 67 GLN HE22 1 1 
       17 6989 1 1 16 GLN HG2  H -20.620 22.561  1.627 1.00 . A A . 67 GLN HG2  1 1 
       17 6990 1 1 16 GLN HG3  H -21.601 23.990  1.325 1.00 . A A . 67 GLN HG3  1 1 
       17 6991 1 1 16 GLN N    N -21.601 20.252  2.771 1.00 . A A . 67 GLN N    1 1 
       17 6992 1 1 16 GLN NE2  N -19.970 23.877  3.661 1.00 . A A . 67 GLN NE2  1 1 
       17 6993 1 1 16 GLN O    O -25.157 20.521  2.694 1.00 . A A . 67 GLN O    1 1 
       17 6994 1 1 16 GLN OE1  O -22.133 23.748  4.187 1.00 . A A . 67 GLN OE1  1 1 
       17 6995 1 1 17 ASN C    C -25.046 17.122  2.104 1.00 . A A . 68 ASN C    1 1 
       17 6996 1 1 17 ASN CA   C -24.800 18.263  1.154 1.00 . A A . 68 ASN CA   1 1 
       17 6997 1 1 17 ASN CB   C -24.507 17.760 -0.270 1.00 . A A . 68 ASN CB   1 1 
       17 6998 1 1 17 ASN CG   C -24.519 18.882 -1.299 1.00 . A A . 68 ASN CG   1 1 
       17 6999 1 1 17 ASN H    H -22.807 18.913  1.454 1.00 . A A . 68 ASN H    1 1 
       17 7000 1 1 17 ASN HA   H -25.697 18.862  1.134 1.00 . A A . 68 ASN HA   1 1 
       17 7001 1 1 17 ASN HB2  H -23.534 17.293 -0.288 1.00 . A A . 68 ASN HB2  1 1 
       17 7002 1 1 17 ASN HB3  H -25.254 17.031 -0.549 1.00 . A A . 68 ASN HB3  1 1 
       17 7003 1 1 17 ASN HD21 H -23.202 17.935 -2.435 1.00 . A A . 68 ASN HD21 1 1 
       17 7004 1 1 17 ASN HD22 H -23.770 19.461 -3.022 1.00 . A A . 68 ASN HD22 1 1 
       17 7005 1 1 17 ASN N    N -23.741 19.140  1.650 1.00 . A A . 68 ASN N    1 1 
       17 7006 1 1 17 ASN ND2  N -23.752 18.740 -2.349 1.00 . A A . 68 ASN ND2  1 1 
       17 7007 1 1 17 ASN O    O -25.950 16.317  1.919 1.00 . A A . 68 ASN O    1 1 
       17 7008 1 1 17 ASN OD1  O -25.220 19.884 -1.141 1.00 . A A . 68 ASN OD1  1 1 
       17 7009 1 1 18 LEU C    C -24.651 16.876  5.443 1.00 . A A . 69 LEU C    1 1 
       17 7010 1 1 18 LEU CA   C -24.348 16.118  4.172 1.00 . A A . 69 LEU CA   1 1 
       17 7011 1 1 18 LEU CB   C -23.025 15.352  4.308 1.00 . A A . 69 LEU CB   1 1 
       17 7012 1 1 18 LEU CD1  C -21.223 13.923  3.320 1.00 . A A . 69 LEU CD1  1 1 
       17 7013 1 1 18 LEU CD2  C -23.604 13.458  2.753 1.00 . A A . 69 LEU CD2  1 1 
       17 7014 1 1 18 LEU CG   C -22.585 14.539  3.082 1.00 . A A . 69 LEU CG   1 1 
       17 7015 1 1 18 LEU H    H -23.576 17.790  3.193 1.00 . A A . 69 LEU H    1 1 
       17 7016 1 1 18 LEU HA   H -25.154 15.432  3.948 1.00 . A A . 69 LEU HA   1 1 
       17 7017 1 1 18 LEU HB2  H -22.250 16.070  4.530 1.00 . A A . 69 LEU HB2  1 1 
       17 7018 1 1 18 LEU HB3  H -23.110 14.675  5.145 1.00 . A A . 69 LEU HB3  1 1 
       17 7019 1 1 18 LEU HD11 H -21.266 13.263  4.175 1.00 . A A . 69 LEU HD11 1 1 
       17 7020 1 1 18 LEU HD12 H -20.929 13.358  2.447 1.00 . A A . 69 LEU HD12 1 1 
       17 7021 1 1 18 LEU HD13 H -20.503 14.705  3.506 1.00 . A A . 69 LEU HD13 1 1 
       17 7022 1 1 18 LEU HD21 H -24.557 13.918  2.537 1.00 . A A . 69 LEU HD21 1 1 
       17 7023 1 1 18 LEU HD22 H -23.271 12.896  1.894 1.00 . A A . 69 LEU HD22 1 1 
       17 7024 1 1 18 LEU HD23 H -23.711 12.793  3.597 1.00 . A A . 69 LEU HD23 1 1 
       17 7025 1 1 18 LEU HG   H -22.506 15.204  2.234 1.00 . A A . 69 LEU HG   1 1 
       17 7026 1 1 18 LEU N    N -24.254 17.088  3.122 1.00 . A A . 69 LEU N    1 1 
       17 7027 1 1 18 LEU O    O -24.721 18.114  5.417 1.00 . A A . 69 LEU O    1 1 
       17 7028 1 1 19 LYS C    C -24.128 16.522  8.802 1.00 . A A . 70 LYS C    1 1 
       17 7029 1 1 19 LYS CA   C -25.128 16.900  7.765 1.00 . A A . 70 LYS CA   1 1 
       17 7030 1 1 19 LYS CB   C -26.527 16.603  8.345 1.00 . A A . 70 LYS CB   1 1 
       17 7031 1 1 19 LYS CD   C -27.918 15.637  6.456 1.00 . A A . 70 LYS CD   1 1 
       17 7032 1 1 19 LYS CE   C -28.091 14.306  7.192 1.00 . A A . 70 LYS CE   1 1 
       17 7033 1 1 19 LYS CG   C -27.730 16.803  7.423 1.00 . A A . 70 LYS CG   1 1 
       17 7034 1 1 19 LYS H    H -24.789 15.211  6.526 1.00 . A A . 70 LYS H    1 1 
       17 7035 1 1 19 LYS HA   H -25.053 17.960  7.573 1.00 . A A . 70 LYS HA   1 1 
       17 7036 1 1 19 LYS HB2  H -26.546 15.572  8.665 1.00 . A A . 70 LYS HB2  1 1 
       17 7037 1 1 19 LYS HB3  H -26.664 17.229  9.216 1.00 . A A . 70 LYS HB3  1 1 
       17 7038 1 1 19 LYS HD2  H -28.796 15.817  5.854 1.00 . A A . 70 LYS HD2  1 1 
       17 7039 1 1 19 LYS HD3  H -27.052 15.574  5.813 1.00 . A A . 70 LYS HD3  1 1 
       17 7040 1 1 19 LYS HE2  H -28.265 13.526  6.465 1.00 . A A . 70 LYS HE2  1 1 
       17 7041 1 1 19 LYS HE3  H -27.181 14.090  7.732 1.00 . A A . 70 LYS HE3  1 1 
       17 7042 1 1 19 LYS HG2  H -28.621 16.894  8.027 1.00 . A A . 70 LYS HG2  1 1 
       17 7043 1 1 19 LYS HG3  H -27.586 17.709  6.854 1.00 . A A . 70 LYS HG3  1 1 
       17 7044 1 1 19 LYS HZ1  H -30.124 14.579  7.679 1.00 . A A . 70 LYS HZ1  1 1 
       17 7045 1 1 19 LYS HZ2  H -29.343 13.422  8.628 1.00 . A A . 70 LYS HZ2  1 1 
       17 7046 1 1 19 LYS HZ3  H -29.054 15.043  8.890 1.00 . A A . 70 LYS HZ3  1 1 
       17 7047 1 1 19 LYS N    N -24.845 16.195  6.537 1.00 . A A . 70 LYS N    1 1 
       17 7048 1 1 19 LYS NZ   N -29.223 14.337  8.140 1.00 . A A . 70 LYS NZ   1 1 
       17 7049 1 1 19 LYS O    O -23.870 15.331  9.012 1.00 . A A . 70 LYS O    1 1 
       17 7050 1 1 20 LYS C    C -23.540 16.864 11.763 1.00 . A A . 71 LYS C    1 1 
       17 7051 1 1 20 LYS CA   C -22.689 17.251 10.568 1.00 . A A . 71 LYS CA   1 1 
       17 7052 1 1 20 LYS CB   C -21.855 18.483 10.913 1.00 . A A . 71 LYS CB   1 1 
       17 7053 1 1 20 LYS CD   C -20.006 20.057 10.278 1.00 . A A . 71 LYS CD   1 1 
       17 7054 1 1 20 LYS CE   C -20.848 21.312 10.404 1.00 . A A . 71 LYS CE   1 1 
       17 7055 1 1 20 LYS CG   C -20.837 18.858  9.861 1.00 . A A . 71 LYS CG   1 1 
       17 7056 1 1 20 LYS H    H -23.684 18.421  9.114 1.00 . A A . 71 LYS H    1 1 
       17 7057 1 1 20 LYS HA   H -22.031 16.431 10.323 1.00 . A A . 71 LYS HA   1 1 
       17 7058 1 1 20 LYS HB2  H -22.519 19.322 11.050 1.00 . A A . 71 LYS HB2  1 1 
       17 7059 1 1 20 LYS HB3  H -21.330 18.297 11.839 1.00 . A A . 71 LYS HB3  1 1 
       17 7060 1 1 20 LYS HD2  H -19.546 19.848 11.232 1.00 . A A . 71 LYS HD2  1 1 
       17 7061 1 1 20 LYS HD3  H -19.241 20.220  9.533 1.00 . A A . 71 LYS HD3  1 1 
       17 7062 1 1 20 LYS HE2  H -21.630 21.131 11.127 1.00 . A A . 71 LYS HE2  1 1 
       17 7063 1 1 20 LYS HE3  H -20.220 22.120 10.751 1.00 . A A . 71 LYS HE3  1 1 
       17 7064 1 1 20 LYS HG2  H -20.178 18.017  9.701 1.00 . A A . 71 LYS HG2  1 1 
       17 7065 1 1 20 LYS HG3  H -21.356 19.089  8.943 1.00 . A A . 71 LYS HG3  1 1 
       17 7066 1 1 20 LYS HZ1  H -20.736 21.789  8.380 1.00 . A A . 71 LYS HZ1  1 1 
       17 7067 1 1 20 LYS HZ2  H -22.159 21.003  8.762 1.00 . A A . 71 LYS HZ2  1 1 
       17 7068 1 1 20 LYS HZ3  H -21.945 22.621  9.218 1.00 . A A . 71 LYS HZ3  1 1 
       17 7069 1 1 20 LYS N    N -23.547 17.501  9.436 1.00 . A A . 71 LYS N    1 1 
       17 7070 1 1 20 LYS NZ   N -21.469 21.699  9.116 1.00 . A A . 71 LYS NZ   1 1 
       17 7071 1 1 20 LYS O    O -24.773 16.973 11.722 1.00 . A A . 71 LYS O    1 1 
       17 7072 1 1 21 GLU C    C -24.184 17.298 14.705 1.00 . A A . 72 GLU C    1 1 
       17 7073 1 1 21 GLU CA   C -23.591 16.057 14.042 1.00 . A A . 72 GLU CA   1 1 
       17 7074 1 1 21 GLU CB   C -22.636 15.306 15.017 1.00 . A A . 72 GLU CB   1 1 
       17 7075 1 1 21 GLU CD   C -20.510 16.642 14.546 1.00 . A A . 72 GLU CD   1 1 
       17 7076 1 1 21 GLU CG   C -21.463 16.125 15.594 1.00 . A A . 72 GLU CG   1 1 
       17 7077 1 1 21 GLU H    H -21.927 16.405 12.806 1.00 . A A . 72 GLU H    1 1 
       17 7078 1 1 21 GLU HA   H -24.401 15.402 13.755 1.00 . A A . 72 GLU HA   1 1 
       17 7079 1 1 21 GLU HB2  H -23.218 14.949 15.853 1.00 . A A . 72 GLU HB2  1 1 
       17 7080 1 1 21 GLU HB3  H -22.225 14.452 14.496 1.00 . A A . 72 GLU HB3  1 1 
       17 7081 1 1 21 GLU HG2  H -21.863 16.971 16.133 1.00 . A A . 72 GLU HG2  1 1 
       17 7082 1 1 21 GLU HG3  H -20.918 15.498 16.285 1.00 . A A . 72 GLU HG3  1 1 
       17 7083 1 1 21 GLU N    N -22.907 16.443 12.817 1.00 . A A . 72 GLU N    1 1 
       17 7084 1 1 21 GLU O    O -25.223 17.245 15.365 1.00 . A A . 72 GLU O    1 1 
       17 7085 1 1 21 GLU OE1  O -20.764 17.716 13.973 1.00 . A A . 72 GLU OE1  1 1 
       17 7086 1 1 21 GLU OE2  O -19.519 15.970 14.239 1.00 . A A . 72 GLU OE2  1 1 
       17 7087 1 1 22 LYS C    C -24.854 20.393 13.980 1.00 . A A . 73 LYS C    1 1 
       17 7088 1 1 22 LYS CA   C -23.950 19.701 15.006 1.00 . A A . 73 LYS CA   1 1 
       17 7089 1 1 22 LYS CB   C -22.723 20.589 15.290 1.00 . A A . 73 LYS CB   1 1 
       17 7090 1 1 22 LYS CD   C -22.233 19.683 17.595 1.00 . A A . 73 LYS CD   1 1 
       17 7091 1 1 22 LYS CE   C -21.246 18.887 18.440 1.00 . A A . 73 LYS CE   1 1 
       17 7092 1 1 22 LYS CG   C -21.683 19.955 16.207 1.00 . A A . 73 LYS CG   1 1 
       17 7093 1 1 22 LYS H    H -22.656 18.349 14.017 1.00 . A A . 73 LYS H    1 1 
       17 7094 1 1 22 LYS HA   H -24.491 19.548 15.928 1.00 . A A . 73 LYS HA   1 1 
       17 7095 1 1 22 LYS HB2  H -22.243 20.821 14.350 1.00 . A A . 73 LYS HB2  1 1 
       17 7096 1 1 22 LYS HB3  H -23.060 21.509 15.744 1.00 . A A . 73 LYS HB3  1 1 
       17 7097 1 1 22 LYS HD2  H -22.437 20.622 18.086 1.00 . A A . 73 LYS HD2  1 1 
       17 7098 1 1 22 LYS HD3  H -23.151 19.120 17.501 1.00 . A A . 73 LYS HD3  1 1 
       17 7099 1 1 22 LYS HE2  H -21.657 18.767 19.431 1.00 . A A . 73 LYS HE2  1 1 
       17 7100 1 1 22 LYS HE3  H -21.119 17.910 17.997 1.00 . A A . 73 LYS HE3  1 1 
       17 7101 1 1 22 LYS HG2  H -21.359 19.019 15.774 1.00 . A A . 73 LYS HG2  1 1 
       17 7102 1 1 22 LYS HG3  H -20.836 20.622 16.285 1.00 . A A . 73 LYS HG3  1 1 
       17 7103 1 1 22 LYS HZ1  H -20.012 20.515 18.923 1.00 . A A . 73 LYS HZ1  1 1 
       17 7104 1 1 22 LYS HZ2  H -19.341 18.996 19.227 1.00 . A A . 73 LYS HZ2  1 1 
       17 7105 1 1 22 LYS HZ3  H -19.411 19.554 17.649 1.00 . A A . 73 LYS HZ3  1 1 
       17 7106 1 1 22 LYS N    N -23.513 18.417 14.498 1.00 . A A . 73 LYS N    1 1 
       17 7107 1 1 22 LYS NZ   N -19.925 19.541 18.556 1.00 . A A . 73 LYS NZ   1 1 
       17 7108 1 1 22 LYS O    O -25.304 21.511 14.199 1.00 . A A . 73 LYS O    1 1 
       17 7109 1 1 23 GLY C    C -25.210 21.453 11.165 1.00 . A A . 74 GLY C    1 1 
       17 7110 1 1 23 GLY CA   C -25.912 20.268 11.786 1.00 . A A . 74 GLY CA   1 1 
       17 7111 1 1 23 GLY H    H -24.800 18.782 12.794 1.00 . A A . 74 GLY H    1 1 
       17 7112 1 1 23 GLY HA2  H -26.070 19.511 11.032 1.00 . A A . 74 GLY HA2  1 1 
       17 7113 1 1 23 GLY HA3  H -26.867 20.592 12.172 1.00 . A A . 74 GLY HA3  1 1 
       17 7114 1 1 23 GLY N    N -25.124 19.704 12.869 1.00 . A A . 74 GLY N    1 1 
       17 7115 1 1 23 GLY O    O -24.077 21.331 10.685 1.00 . A A . 74 GLY O    1 1 
       17 7116 1 1 24 LEU C    C -24.824 24.561 11.968 1.00 . A A . 75 LEU C    1 1 
       17 7117 1 1 24 LEU CA   C -25.268 23.822 10.731 1.00 . A A . 75 LEU CA   1 1 
       17 7118 1 1 24 LEU CB   C -26.257 24.696  9.912 1.00 . A A . 75 LEU CB   1 1 
       17 7119 1 1 24 LEU CD1  C -25.561 23.818  7.637 1.00 . A A . 75 LEU CD1  1 1 
       17 7120 1 1 24 LEU CD2  C -27.700 22.995  8.667 1.00 . A A . 75 LEU CD2  1 1 
       17 7121 1 1 24 LEU CG   C -26.734 24.167  8.537 1.00 . A A . 75 LEU CG   1 1 
       17 7122 1 1 24 LEU H    H -26.779 22.600 11.535 1.00 . A A . 75 LEU H    1 1 
       17 7123 1 1 24 LEU HA   H -24.397 23.585 10.137 1.00 . A A . 75 LEU HA   1 1 
       17 7124 1 1 24 LEU HB2  H -27.134 24.853 10.520 1.00 . A A . 75 LEU HB2  1 1 
       17 7125 1 1 24 LEU HB3  H -25.789 25.657  9.754 1.00 . A A . 75 LEU HB3  1 1 
       17 7126 1 1 24 LEU HD11 H -24.959 23.060  8.116 1.00 . A A . 75 LEU HD11 1 1 
       17 7127 1 1 24 LEU HD12 H -25.925 23.444  6.691 1.00 . A A . 75 LEU HD12 1 1 
       17 7128 1 1 24 LEU HD13 H -24.961 24.701  7.469 1.00 . A A . 75 LEU HD13 1 1 
       17 7129 1 1 24 LEU HD21 H -28.577 23.313  9.210 1.00 . A A . 75 LEU HD21 1 1 
       17 7130 1 1 24 LEU HD22 H -27.992 22.655  7.684 1.00 . A A . 75 LEU HD22 1 1 
       17 7131 1 1 24 LEU HD23 H -27.218 22.187  9.198 1.00 . A A . 75 LEU HD23 1 1 
       17 7132 1 1 24 LEU HG   H -27.251 24.979  8.045 1.00 . A A . 75 LEU HG   1 1 
       17 7133 1 1 24 LEU N    N -25.865 22.585 11.181 1.00 . A A . 75 LEU N    1 1 
       17 7134 1 1 24 LEU O    O -25.656 24.961 12.786 1.00 . A A . 75 LEU O    1 1 
       17 7135 1 1 25 PHE C    C -22.037 26.390 13.020 1.00 . A A . 76 PHE C    1 1 
       17 7136 1 1 25 PHE CA   C -23.018 25.279 13.346 1.00 . A A . 76 PHE CA   1 1 
       17 7137 1 1 25 PHE CB   C -22.353 24.162 14.178 1.00 . A A . 76 PHE CB   1 1 
       17 7138 1 1 25 PHE CD1  C -22.835 24.665 16.591 1.00 . A A . 76 PHE CD1  1 1 
       17 7139 1 1 25 PHE CD2  C -20.578 24.835 15.835 1.00 . A A . 76 PHE CD2  1 1 
       17 7140 1 1 25 PHE CE1  C -22.439 25.026 17.865 1.00 . A A . 76 PHE CE1  1 1 
       17 7141 1 1 25 PHE CE2  C -20.176 25.195 17.108 1.00 . A A . 76 PHE CE2  1 1 
       17 7142 1 1 25 PHE CG   C -21.911 24.566 15.562 1.00 . A A . 76 PHE CG   1 1 
       17 7143 1 1 25 PHE CZ   C -21.109 25.290 18.123 1.00 . A A . 76 PHE CZ   1 1 
       17 7144 1 1 25 PHE H    H -22.931 24.476 11.405 1.00 . A A . 76 PHE H    1 1 
       17 7145 1 1 25 PHE HA   H -23.841 25.691 13.913 1.00 . A A . 76 PHE HA   1 1 
       17 7146 1 1 25 PHE HB2  H -23.053 23.347 14.287 1.00 . A A . 76 PHE HB2  1 1 
       17 7147 1 1 25 PHE HB3  H -21.488 23.806 13.640 1.00 . A A . 76 PHE HB3  1 1 
       17 7148 1 1 25 PHE HD1  H -19.850 24.763 15.041 1.00 . A A . 76 PHE HD1  1 1 
       17 7149 1 1 25 PHE HD2  H -23.876 24.458 16.391 1.00 . A A . 76 PHE HD2  1 1 
       17 7150 1 1 25 PHE HE1  H -19.137 25.404 17.308 1.00 . A A . 76 PHE HE1  1 1 
       17 7151 1 1 25 PHE HE2  H -23.170 25.102 18.656 1.00 . A A . 76 PHE HE2  1 1 
       17 7152 1 1 25 PHE HZ   H -20.796 25.573 19.118 1.00 . A A . 76 PHE HZ   1 1 
       17 7153 1 1 25 PHE N    N -23.551 24.718 12.132 1.00 . A A . 76 PHE N    1 1 
       17 7154 1 1 25 PHE O    O -20.907 26.135 12.600 1.00 . A A . 76 PHE O    1 1 
       17 7155 1 1 26 NH2 HN1  H -22.644 28.155 12.377 1.00 . A A . 77 NH2 HN1  1 1 
       17 7156 1 1 26 NH2 HN2  H -22.605 27.921 14.092 1.00 . A A . 77 NH2 HN2  1 1 
       17 7157 1 1 26 NH2 N    N -22.469 27.605 13.172 1.00 . A A . 77 NH2 N    1 1 
       18 7158 1 1  1 ACE C    C  -3.097 13.160 14.581 1.00 . A A . 52 ACE C    1 1 
       18 7159 1 1  1 ACE CH3  C  -2.985 14.107 15.745 1.00 . A A . 52 ACE CH3  1 1 
       18 7160 1 1  1 ACE H1   H  -1.977 14.075 16.131 1.00 . A A . 52 ACE H1   1 1 
       18 7161 1 1  1 ACE H2   H  -3.672 13.815 16.524 1.00 . A A . 52 ACE H2   1 1 
       18 7162 1 1  1 ACE H3   H  -3.236 15.106 15.420 1.00 . A A . 52 ACE H3   1 1 
       18 7163 1 1  1 ACE O    O  -2.328 13.246 13.609 1.00 . A A . 52 ACE O    1 1 
       18 7164 1 1  2 MET C    C  -5.388 11.760 12.730 1.00 . A A . 53 MET C    1 1 
       18 7165 1 1  2 MET CA   C  -4.252 11.290 13.610 1.00 . A A . 53 MET CA   1 1 
       18 7166 1 1  2 MET CB   C  -4.552  9.901 14.203 1.00 . A A . 53 MET CB   1 1 
       18 7167 1 1  2 MET CE   C  -2.113  8.055 13.218 1.00 . A A . 53 MET CE   1 1 
       18 7168 1 1  2 MET CG   C  -4.794  8.804 13.169 1.00 . A A . 53 MET CG   1 1 
       18 7169 1 1  2 MET H    H  -4.645 12.260 15.431 1.00 . A A . 53 MET H    1 1 
       18 7170 1 1  2 MET HA   H  -3.352 11.236 13.015 1.00 . A A . 53 MET HA   1 1 
       18 7171 1 1  2 MET HB2  H  -3.718  9.601 14.819 1.00 . A A . 53 MET HB2  1 1 
       18 7172 1 1  2 MET HB3  H  -5.432  9.979 14.825 1.00 . A A . 53 MET HB3  1 1 
       18 7173 1 1  2 MET HE1  H  -2.423  7.154 13.727 1.00 . A A . 53 MET HE1  1 1 
       18 7174 1 1  2 MET HE2  H  -1.192  7.870 12.686 1.00 . A A . 53 MET HE2  1 1 
       18 7175 1 1  2 MET HE3  H  -1.961  8.843 13.943 1.00 . A A . 53 MET HE3  1 1 
       18 7176 1 1  2 MET HG2  H  -4.992  7.877 13.687 1.00 . A A . 53 MET HG2  1 1 
       18 7177 1 1  2 MET HG3  H  -5.656  9.073 12.577 1.00 . A A . 53 MET HG3  1 1 
       18 7178 1 1  2 MET N    N  -4.038 12.260 14.656 1.00 . A A . 53 MET N    1 1 
       18 7179 1 1  2 MET O    O  -6.565 11.545 13.041 1.00 . A A . 53 MET O    1 1 
       18 7180 1 1  2 MET SD   S  -3.390  8.550 12.058 1.00 . A A . 53 MET SD   1 1 
       18 7181 1 1  3 THR C    C  -6.511 11.990  9.734 1.00 . A A . 54 THR C    1 1 
       18 7182 1 1  3 THR CA   C  -6.046 12.983 10.797 1.00 . A A . 54 THR CA   1 1 
       18 7183 1 1  3 THR CB   C  -5.598 14.323 10.186 1.00 . A A . 54 THR CB   1 1 
       18 7184 1 1  3 THR CG2  C  -5.806 15.462 11.172 1.00 . A A . 54 THR CG2  1 1 
       18 7185 1 1  3 THR H    H  -4.115 12.620 11.449 1.00 . A A . 54 THR H    1 1 
       18 7186 1 1  3 THR HA   H  -6.905 13.184 11.422 1.00 . A A . 54 THR HA   1 1 
       18 7187 1 1  3 THR HB   H  -6.181 14.508  9.297 1.00 . A A . 54 THR HB   1 1 
       18 7188 1 1  3 THR HG1  H  -4.191 14.094  8.863 1.00 . A A . 54 THR HG1  1 1 
       18 7189 1 1  3 THR HG21 H  -5.232 15.272 12.066 1.00 . A A . 54 THR HG21 1 1 
       18 7190 1 1  3 THR HG22 H  -5.477 16.388 10.724 1.00 . A A . 54 THR HG22 1 1 
       18 7191 1 1  3 THR HG23 H  -6.854 15.532 11.423 1.00 . A A . 54 THR HG23 1 1 
       18 7192 1 1  3 THR N    N  -5.055 12.447 11.670 1.00 . A A . 54 THR N    1 1 
       18 7193 1 1  3 THR O    O  -5.998 11.943  8.609 1.00 . A A . 54 THR O    1 1 
       18 7194 1 1  3 THR OG1  O  -4.206 14.242  9.822 1.00 . A A . 54 THR OG1  1 1 
       18 7195 1 1  4 ARG C    C  -9.538 10.572  9.391 1.00 . A A . 55 ARG C    1 1 
       18 7196 1 1  4 ARG CA   C  -8.078 10.227  9.254 1.00 . A A . 55 ARG CA   1 1 
       18 7197 1 1  4 ARG CB   C  -7.782  8.753  9.654 1.00 . A A . 55 ARG CB   1 1 
       18 7198 1 1  4 ARG CD   C  -9.585  7.515  8.254 1.00 . A A . 55 ARG CD   1 1 
       18 7199 1 1  4 ARG CG   C  -8.095  7.673  8.583 1.00 . A A . 55 ARG CG   1 1 
       18 7200 1 1  4 ARG CZ   C -11.639  6.633  9.388 1.00 . A A . 55 ARG CZ   1 1 
       18 7201 1 1  4 ARG H    H  -7.683 11.164 11.083 1.00 . A A . 55 ARG H    1 1 
       18 7202 1 1  4 ARG HA   H  -7.753 10.432  8.243 1.00 . A A . 55 ARG HA   1 1 
       18 7203 1 1  4 ARG HB2  H  -6.734  8.674  9.901 1.00 . A A . 55 ARG HB2  1 1 
       18 7204 1 1  4 ARG HB3  H  -8.356  8.523 10.539 1.00 . A A . 55 ARG HB3  1 1 
       18 7205 1 1  4 ARG HD2  H  -9.964  8.461  7.898 1.00 . A A . 55 ARG HD2  1 1 
       18 7206 1 1  4 ARG HD3  H  -9.690  6.771  7.477 1.00 . A A . 55 ARG HD3  1 1 
       18 7207 1 1  4 ARG HE   H  -9.922  7.203 10.294 1.00 . A A . 55 ARG HE   1 1 
       18 7208 1 1  4 ARG HG2  H  -7.580  7.934  7.671 1.00 . A A . 55 ARG HG2  1 1 
       18 7209 1 1  4 ARG HG3  H  -7.712  6.726  8.937 1.00 . A A . 55 ARG HG3  1 1 
       18 7210 1 1  4 ARG HH11 H -11.843  6.610  7.324 1.00 . A A . 55 ARG HH11 1 1 
       18 7211 1 1  4 ARG HH12 H -13.193  6.048  8.182 1.00 . A A . 55 ARG HH12 1 1 
       18 7212 1 1  4 ARG HH21 H -11.831  6.421 11.433 1.00 . A A . 55 ARG HH21 1 1 
       18 7213 1 1  4 ARG HH22 H -13.227  6.038 10.555 1.00 . A A . 55 ARG HH22 1 1 
       18 7214 1 1  4 ARG N    N  -7.421 11.148 10.137 1.00 . A A . 55 ARG N    1 1 
       18 7215 1 1  4 ARG NE   N -10.376  7.099  9.422 1.00 . A A . 55 ARG NE   1 1 
       18 7216 1 1  4 ARG NH1  N -12.261  6.429  8.227 1.00 . A A . 55 ARG NH1  1 1 
       18 7217 1 1  4 ARG NH2  N -12.261  6.337 10.525 1.00 . A A . 55 ARG NH2  1 1 
       18 7218 1 1  4 ARG O    O -10.237 10.075 10.279 1.00 . A A . 55 ARG O    1 1 
       18 7219 1 1  5 SER C    C -12.182 11.419  7.653 1.00 . A A . 56 SER C    1 1 
       18 7220 1 1  5 SER CA   C -11.254 12.042  8.691 1.00 . A A . 56 SER CA   1 1 
       18 7221 1 1  5 SER CB   C -11.146 13.542  8.501 1.00 . A A . 56 SER CB   1 1 
       18 7222 1 1  5 SER H    H  -9.343 11.868  7.917 1.00 . A A . 56 SER H    1 1 
       18 7223 1 1  5 SER HA   H -11.640 11.860  9.683 1.00 . A A . 56 SER HA   1 1 
       18 7224 1 1  5 SER HB2  H -10.725 13.748  7.527 1.00 . A A . 56 SER HB2  1 1 
       18 7225 1 1  5 SER HB3  H -12.128 13.985  8.574 1.00 . A A . 56 SER HB3  1 1 
       18 7226 1 1  5 SER HG   H -10.703 13.909 10.358 1.00 . A A . 56 SER HG   1 1 
       18 7227 1 1  5 SER N    N  -9.947 11.502  8.607 1.00 . A A . 56 SER N    1 1 
       18 7228 1 1  5 SER O    O -11.793 11.205  6.506 1.00 . A A . 56 SER O    1 1 
       18 7229 1 1  5 SER OG   O -10.309 14.116  9.498 1.00 . A A . 56 SER OG   1 1 
       18 7230 1 1  6 ALA C    C -15.311 11.632  6.650 1.00 . A A . 57 ALA C    1 1 
       18 7231 1 1  6 ALA CA   C -14.382 10.540  7.169 1.00 . A A . 57 ALA CA   1 1 
       18 7232 1 1  6 ALA CB   C -15.174  9.444  7.872 1.00 . A A . 57 ALA CB   1 1 
       18 7233 1 1  6 ALA H    H -13.626 11.235  9.016 1.00 . A A . 57 ALA H    1 1 
       18 7234 1 1  6 ALA HA   H -13.858 10.109  6.331 1.00 . A A . 57 ALA HA   1 1 
       18 7235 1 1  6 ALA HB1  H -15.712  9.872  8.705 1.00 . A A . 57 ALA HB1  1 1 
       18 7236 1 1  6 ALA HB2  H -15.875  9.003  7.178 1.00 . A A . 57 ALA HB2  1 1 
       18 7237 1 1  6 ALA HB3  H -14.498  8.683  8.232 1.00 . A A . 57 ALA HB3  1 1 
       18 7238 1 1  6 ALA N    N -13.391 11.105  8.066 1.00 . A A . 57 ALA N    1 1 
       18 7239 1 1  6 ALA O    O -16.061 11.433  5.691 1.00 . A A . 57 ALA O    1 1 
       18 7240 1 1  7 PHE C    C -15.192 15.087  6.527 1.00 . A A . 58 PHE C    1 1 
       18 7241 1 1  7 PHE CA   C -16.074 13.908  6.926 1.00 . A A . 58 PHE CA   1 1 
       18 7242 1 1  7 PHE CB   C -16.992 14.275  8.100 1.00 . A A . 58 PHE CB   1 1 
       18 7243 1 1  7 PHE CD1  C -19.039 15.251  7.021 1.00 . A A . 58 PHE CD1  1 1 
       18 7244 1 1  7 PHE CD2  C -17.729 16.652  8.438 1.00 . A A . 58 PHE CD2  1 1 
       18 7245 1 1  7 PHE CE1  C -19.912 16.293  6.793 1.00 . A A . 58 PHE CE1  1 1 
       18 7246 1 1  7 PHE CE2  C -18.602 17.696  8.215 1.00 . A A . 58 PHE CE2  1 1 
       18 7247 1 1  7 PHE CG   C -17.937 15.416  7.845 1.00 . A A . 58 PHE CG   1 1 
       18 7248 1 1  7 PHE CZ   C -19.693 17.517  7.393 1.00 . A A . 58 PHE CZ   1 1 
       18 7249 1 1  7 PHE H    H -14.641 12.843  8.052 1.00 . A A . 58 PHE H    1 1 
       18 7250 1 1  7 PHE HA   H -16.682 13.624  6.079 1.00 . A A . 58 PHE HA   1 1 
       18 7251 1 1  7 PHE HB2  H -17.588 13.413  8.360 1.00 . A A . 58 PHE HB2  1 1 
       18 7252 1 1  7 PHE HB3  H -16.376 14.537  8.949 1.00 . A A . 58 PHE HB3  1 1 
       18 7253 1 1  7 PHE HD1  H -16.873 16.795  9.080 1.00 . A A . 58 PHE HD1  1 1 
       18 7254 1 1  7 PHE HD2  H -19.210 14.293  6.551 1.00 . A A . 58 PHE HD2  1 1 
       18 7255 1 1  7 PHE HE1  H -18.428 18.654  8.684 1.00 . A A . 58 PHE HE1  1 1 
       18 7256 1 1  7 PHE HE2  H -20.768 16.150  6.150 1.00 . A A . 58 PHE HE2  1 1 
       18 7257 1 1  7 PHE HZ   H -20.376 18.335  7.218 1.00 . A A . 58 PHE HZ   1 1 
       18 7258 1 1  7 PHE N    N -15.253 12.773  7.286 1.00 . A A . 58 PHE N    1 1 
       18 7259 1 1  7 PHE O    O -15.417 15.718  5.508 1.00 . A A . 58 PHE O    1 1 
       18 7260 1 1  8 ALA C    C -12.307 16.177  5.862 1.00 . A A . 59 ALA C    1 1 
       18 7261 1 1  8 ALA CA   C -13.248 16.459  7.039 1.00 . A A . 59 ALA CA   1 1 
       18 7262 1 1  8 ALA CB   C -12.470 16.833  8.289 1.00 . A A . 59 ALA CB   1 1 
       18 7263 1 1  8 ALA H    H -14.001 14.773  8.095 1.00 . A A . 59 ALA H    1 1 
       18 7264 1 1  8 ALA HA   H -13.870 17.299  6.765 1.00 . A A . 59 ALA HA   1 1 
       18 7265 1 1  8 ALA HB1  H -13.159 17.023  9.098 1.00 . A A . 59 ALA HB1  1 1 
       18 7266 1 1  8 ALA HB2  H -11.812 16.022  8.561 1.00 . A A . 59 ALA HB2  1 1 
       18 7267 1 1  8 ALA HB3  H -11.883 17.720  8.098 1.00 . A A . 59 ALA HB3  1 1 
       18 7268 1 1  8 ALA N    N -14.153 15.337  7.302 1.00 . A A . 59 ALA N    1 1 
       18 7269 1 1  8 ALA O    O -11.579 17.058  5.408 1.00 . A A . 59 ALA O    1 1 
       18 7270 1 1  9 ASN C    C -12.309 15.021  2.961 1.00 . A A . 60 ASN C    1 1 
       18 7271 1 1  9 ASN CA   C -11.516 14.613  4.189 1.00 . A A . 60 ASN CA   1 1 
       18 7272 1 1  9 ASN CB   C -11.211 13.115  4.117 1.00 . A A . 60 ASN CB   1 1 
       18 7273 1 1  9 ASN CG   C -10.308 12.754  2.985 1.00 . A A . 60 ASN CG   1 1 
       18 7274 1 1  9 ASN H    H -12.859 14.265  5.815 1.00 . A A . 60 ASN H    1 1 
       18 7275 1 1  9 ASN HA   H -10.597 15.179  4.225 1.00 . A A . 60 ASN HA   1 1 
       18 7276 1 1  9 ASN HB2  H -10.728 12.774  5.018 1.00 . A A . 60 ASN HB2  1 1 
       18 7277 1 1  9 ASN HB3  H -12.093 12.507  3.954 1.00 . A A . 60 ASN HB3  1 1 
       18 7278 1 1  9 ASN HD21 H -11.426 11.256  2.806 1.00 . A A . 60 ASN HD21 1 1 
       18 7279 1 1  9 ASN HD22 H -10.120 11.321  1.633 1.00 . A A . 60 ASN HD22 1 1 
       18 7280 1 1  9 ASN N    N -12.312 14.948  5.376 1.00 . A A . 60 ASN N    1 1 
       18 7281 1 1  9 ASN ND2  N -10.626 11.669  2.404 1.00 . A A . 60 ASN ND2  1 1 
       18 7282 1 1  9 ASN O    O -11.760 15.297  1.892 1.00 . A A . 60 ASN O    1 1 
       18 7283 1 1  9 ASN OD1  O  -9.377 13.479  2.616 1.00 . A A . 60 ASN OD1  1 1 
       18 7284 1 1 10 LEU C    C -14.397 16.953  1.859 1.00 . A A . 61 LEU C    1 1 
       18 7285 1 1 10 LEU CA   C -14.497 15.461  2.083 1.00 . A A . 61 LEU CA   1 1 
       18 7286 1 1 10 LEU CB   C -15.946 15.110  2.440 1.00 . A A . 61 LEU CB   1 1 
       18 7287 1 1 10 LEU CD1  C -17.688 13.515  3.263 1.00 . A A . 61 LEU CD1  1 1 
       18 7288 1 1 10 LEU CD2  C -15.808 12.671  1.870 1.00 . A A . 61 LEU CD2  1 1 
       18 7289 1 1 10 LEU CG   C -16.219 13.682  2.918 1.00 . A A . 61 LEU CG   1 1 
       18 7290 1 1 10 LEU H    H -13.978 14.975  4.041 1.00 . A A . 61 LEU H    1 1 
       18 7291 1 1 10 LEU HA   H -14.216 14.948  1.174 1.00 . A A . 61 LEU HA   1 1 
       18 7292 1 1 10 LEU HB2  H -16.268 15.811  3.192 1.00 . A A . 61 LEU HB2  1 1 
       18 7293 1 1 10 LEU HB3  H -16.544 15.287  1.558 1.00 . A A . 61 LEU HB3  1 1 
       18 7294 1 1 10 LEU HD11 H -18.288 13.720  2.388 1.00 . A A . 61 LEU HD11 1 1 
       18 7295 1 1 10 LEU HD12 H -17.866 12.502  3.593 1.00 . A A . 61 LEU HD12 1 1 
       18 7296 1 1 10 LEU HD13 H -17.953 14.204  4.052 1.00 . A A . 61 LEU HD13 1 1 
       18 7297 1 1 10 LEU HD21 H -14.752 12.779  1.664 1.00 . A A . 61 LEU HD21 1 1 
       18 7298 1 1 10 LEU HD22 H -16.005 11.672  2.231 1.00 . A A . 61 LEU HD22 1 1 
       18 7299 1 1 10 LEU HD23 H -16.368 12.842  0.962 1.00 . A A . 61 LEU HD23 1 1 
       18 7300 1 1 10 LEU HG   H -15.647 13.499  3.816 1.00 . A A . 61 LEU HG   1 1 
       18 7301 1 1 10 LEU N    N -13.608 15.106  3.144 1.00 . A A . 61 LEU N    1 1 
       18 7302 1 1 10 LEU O    O -14.152 17.717  2.811 1.00 . A A . 61 LEU O    1 1 
       18 7303 1 1 11 PRO C    C -15.715 19.513  0.910 1.00 . A A . 62 PRO C    1 1 
       18 7304 1 1 11 PRO CA   C -14.536 18.788  0.280 1.00 . A A . 62 PRO CA   1 1 
       18 7305 1 1 11 PRO CB   C -14.640 18.797 -1.246 1.00 . A A . 62 PRO CB   1 1 
       18 7306 1 1 11 PRO CD   C -14.790 16.537 -0.530 1.00 . A A . 62 PRO CD   1 1 
       18 7307 1 1 11 PRO CG   C -15.183 17.475 -1.612 1.00 . A A . 62 PRO CG   1 1 
       18 7308 1 1 11 PRO HA   H -13.614 19.255  0.596 1.00 . A A . 62 PRO HA   1 1 
       18 7309 1 1 11 PRO HB2  H -15.300 19.589 -1.568 1.00 . A A . 62 PRO HB2  1 1 
       18 7310 1 1 11 PRO HB3  H -13.665 18.936 -1.685 1.00 . A A . 62 PRO HB3  1 1 
       18 7311 1 1 11 PRO HD2  H -15.629 15.900 -0.300 1.00 . A A . 62 PRO HD2  1 1 
       18 7312 1 1 11 PRO HD3  H -13.913 15.954 -0.762 1.00 . A A . 62 PRO HD3  1 1 
       18 7313 1 1 11 PRO HG2  H -16.259 17.530 -1.684 1.00 . A A . 62 PRO HG2  1 1 
       18 7314 1 1 11 PRO HG3  H -14.759 17.160 -2.553 1.00 . A A . 62 PRO HG3  1 1 
       18 7315 1 1 11 PRO N    N -14.561 17.388  0.621 1.00 . A A . 62 PRO N    1 1 
       18 7316 1 1 11 PRO O    O -16.705 18.879  1.329 1.00 . A A . 62 PRO O    1 1 
       18 7317 1 1 12 LEU C    C -17.994 21.451  0.958 1.00 . A A . 63 LEU C    1 1 
       18 7318 1 1 12 LEU CA   C -16.640 21.649  1.568 1.00 . A A . 63 LEU CA   1 1 
       18 7319 1 1 12 LEU CB   C -16.255 23.146  1.554 1.00 . A A . 63 LEU CB   1 1 
       18 7320 1 1 12 LEU CD1  C -15.485 23.262  3.955 1.00 . A A . 63 LEU CD1  1 1 
       18 7321 1 1 12 LEU CD2  C -13.786 23.043  2.135 1.00 . A A . 63 LEU CD2  1 1 
       18 7322 1 1 12 LEU CG   C -15.140 23.608  2.517 1.00 . A A . 63 LEU CG   1 1 
       18 7323 1 1 12 LEU H    H -14.896 21.236  0.445 1.00 . A A . 63 LEU H    1 1 
       18 7324 1 1 12 LEU HA   H -16.695 21.326  2.598 1.00 . A A . 63 LEU HA   1 1 
       18 7325 1 1 12 LEU HB2  H -15.942 23.393  0.551 1.00 . A A . 63 LEU HB2  1 1 
       18 7326 1 1 12 LEU HB3  H -17.147 23.712  1.775 1.00 . A A . 63 LEU HB3  1 1 
       18 7327 1 1 12 LEU HD11 H -15.607 22.194  4.045 1.00 . A A . 63 LEU HD11 1 1 
       18 7328 1 1 12 LEU HD12 H -14.690 23.590  4.609 1.00 . A A . 63 LEU HD12 1 1 
       18 7329 1 1 12 LEU HD13 H -16.405 23.752  4.233 1.00 . A A . 63 LEU HD13 1 1 
       18 7330 1 1 12 LEU HD21 H -13.540 23.380  1.138 1.00 . A A . 63 LEU HD21 1 1 
       18 7331 1 1 12 LEU HD22 H -13.039 23.389  2.833 1.00 . A A . 63 LEU HD22 1 1 
       18 7332 1 1 12 LEU HD23 H -13.836 21.965  2.151 1.00 . A A . 63 LEU HD23 1 1 
       18 7333 1 1 12 LEU HG   H -15.088 24.687  2.463 1.00 . A A . 63 LEU HG   1 1 
       18 7334 1 1 12 LEU N    N -15.644 20.812  0.924 1.00 . A A . 63 LEU N    1 1 
       18 7335 1 1 12 LEU O    O -18.981 21.406  1.662 1.00 . A A . 63 LEU O    1 1 
       18 7336 1 1 13 TRP C    C -19.961 19.735 -0.608 1.00 . A A . 64 TRP C    1 1 
       18 7337 1 1 13 TRP CA   C -19.304 21.061 -1.026 1.00 . A A . 64 TRP CA   1 1 
       18 7338 1 1 13 TRP CB   C -19.190 21.225 -2.560 1.00 . A A . 64 TRP CB   1 1 
       18 7339 1 1 13 TRP CD1  C -16.913 20.573 -3.535 1.00 . A A . 64 TRP CD1  1 1 
       18 7340 1 1 13 TRP CD2  C -18.469 18.978 -3.677 1.00 . A A . 64 TRP CD2  1 1 
       18 7341 1 1 13 TRP CE2  C -17.281 18.492 -4.235 1.00 . A A . 64 TRP CE2  1 1 
       18 7342 1 1 13 TRP CE3  C -19.590 18.151 -3.653 1.00 . A A . 64 TRP CE3  1 1 
       18 7343 1 1 13 TRP CG   C -18.214 20.308 -3.227 1.00 . A A . 64 TRP CG   1 1 
       18 7344 1 1 13 TRP CH2  C -18.285 16.430 -4.727 1.00 . A A . 64 TRP CH2  1 1 
       18 7345 1 1 13 TRP CZ2  C -17.174 17.218 -4.761 1.00 . A A . 64 TRP CZ2  1 1 
       18 7346 1 1 13 TRP CZ3  C -19.489 16.886 -4.182 1.00 . A A . 64 TRP CZ3  1 1 
       18 7347 1 1 13 TRP H    H -17.195 21.286 -0.853 1.00 . A A . 64 TRP H    1 1 
       18 7348 1 1 13 TRP HA   H -19.953 21.834 -0.643 1.00 . A A . 64 TRP HA   1 1 
       18 7349 1 1 13 TRP HB2  H -20.159 21.042 -2.999 1.00 . A A . 64 TRP HB2  1 1 
       18 7350 1 1 13 TRP HB3  H -18.898 22.242 -2.774 1.00 . A A . 64 TRP HB3  1 1 
       18 7351 1 1 13 TRP HD1  H -16.411 21.507 -3.328 1.00 . A A . 64 TRP HD1  1 1 
       18 7352 1 1 13 TRP HE1  H -15.420 19.404 -4.467 1.00 . A A . 64 TRP HE1  1 1 
       18 7353 1 1 13 TRP HE3  H -20.522 18.495 -3.226 1.00 . A A . 64 TRP HE3  1 1 
       18 7354 1 1 13 TRP HH2  H -18.250 15.429 -5.133 1.00 . A A . 64 TRP HH2  1 1 
       18 7355 1 1 13 TRP HZ2  H -16.243 16.856 -5.171 1.00 . A A . 64 TRP HZ2  1 1 
       18 7356 1 1 13 TRP HZ3  H -20.344 16.227 -4.176 1.00 . A A . 64 TRP HZ3  1 1 
       18 7357 1 1 13 TRP N    N -18.036 21.267 -0.349 1.00 . A A . 64 TRP N    1 1 
       18 7358 1 1 13 TRP NE1  N -16.350 19.481 -4.141 1.00 . A A . 64 TRP NE1  1 1 
       18 7359 1 1 13 TRP O    O -21.176 19.644 -0.524 1.00 . A A . 64 TRP O    1 1 
       18 7360 1 1 14 LYS C    C -20.231 17.635  1.599 1.00 . A A . 65 LYS C    1 1 
       18 7361 1 1 14 LYS CA   C -19.695 17.464  0.208 1.00 . A A . 65 LYS CA   1 1 
       18 7362 1 1 14 LYS CB   C -18.677 16.343  0.187 1.00 . A A . 65 LYS CB   1 1 
       18 7363 1 1 14 LYS CD   C -17.618 14.527 -1.092 1.00 . A A . 65 LYS CD   1 1 
       18 7364 1 1 14 LYS CE   C -17.358 13.890 -2.446 1.00 . A A . 65 LYS CE   1 1 
       18 7365 1 1 14 LYS CG   C -18.387 15.809 -1.190 1.00 . A A . 65 LYS CG   1 1 
       18 7366 1 1 14 LYS H    H -18.184 18.860 -0.324 1.00 . A A . 65 LYS H    1 1 
       18 7367 1 1 14 LYS HA   H -20.518 17.187 -0.435 1.00 . A A . 65 LYS HA   1 1 
       18 7368 1 1 14 LYS HB2  H -17.752 16.709  0.606 1.00 . A A . 65 LYS HB2  1 1 
       18 7369 1 1 14 LYS HB3  H -19.044 15.533  0.798 1.00 . A A . 65 LYS HB3  1 1 
       18 7370 1 1 14 LYS HD2  H -16.666 14.743 -0.631 1.00 . A A . 65 LYS HD2  1 1 
       18 7371 1 1 14 LYS HD3  H -18.223 13.877 -0.480 1.00 . A A . 65 LYS HD3  1 1 
       18 7372 1 1 14 LYS HE2  H -18.302 13.739 -2.948 1.00 . A A . 65 LYS HE2  1 1 
       18 7373 1 1 14 LYS HE3  H -16.738 14.553 -3.032 1.00 . A A . 65 LYS HE3  1 1 
       18 7374 1 1 14 LYS HG2  H -19.321 15.623 -1.700 1.00 . A A . 65 LYS HG2  1 1 
       18 7375 1 1 14 LYS HG3  H -17.803 16.533 -1.740 1.00 . A A . 65 LYS HG3  1 1 
       18 7376 1 1 14 LYS HZ1  H -17.279 11.911 -1.794 1.00 . A A . 65 LYS HZ1  1 1 
       18 7377 1 1 14 LYS HZ2  H -16.414 12.178 -3.225 1.00 . A A . 65 LYS HZ2  1 1 
       18 7378 1 1 14 LYS HZ3  H -15.786 12.696 -1.758 1.00 . A A . 65 LYS HZ3  1 1 
       18 7379 1 1 14 LYS N    N -19.154 18.729 -0.277 1.00 . A A . 65 LYS N    1 1 
       18 7380 1 1 14 LYS NZ   N -16.672 12.590 -2.301 1.00 . A A . 65 LYS NZ   1 1 
       18 7381 1 1 14 LYS O    O -21.271 17.080  1.952 1.00 . A A . 65 LYS O    1 1 
       18 7382 1 1 15 GLN C    C -21.231 19.632  3.741 1.00 . A A . 66 GLN C    1 1 
       18 7383 1 1 15 GLN CA   C -19.960 18.770  3.731 1.00 . A A . 66 GLN CA   1 1 
       18 7384 1 1 15 GLN CB   C -18.829 19.485  4.473 1.00 . A A . 66 GLN CB   1 1 
       18 7385 1 1 15 GLN CD   C -16.449 19.386  5.334 1.00 . A A . 66 GLN CD   1 1 
       18 7386 1 1 15 GLN CG   C -17.554 18.658  4.593 1.00 . A A . 66 GLN CG   1 1 
       18 7387 1 1 15 GLN H    H -18.752 18.895  1.998 1.00 . A A . 66 GLN H    1 1 
       18 7388 1 1 15 GLN HA   H -20.166 17.833  4.226 1.00 . A A . 66 GLN HA   1 1 
       18 7389 1 1 15 GLN HB2  H -18.589 20.399  3.950 1.00 . A A . 66 GLN HB2  1 1 
       18 7390 1 1 15 GLN HB3  H -19.167 19.728  5.469 1.00 . A A . 66 GLN HB3  1 1 
       18 7391 1 1 15 GLN HE21 H -15.094 18.434  4.269 1.00 . A A . 66 GLN HE21 1 1 
       18 7392 1 1 15 GLN HE22 H -14.473 19.555  5.418 1.00 . A A . 66 GLN HE22 1 1 
       18 7393 1 1 15 GLN HG2  H -17.783 17.749  5.129 1.00 . A A . 66 GLN HG2  1 1 
       18 7394 1 1 15 GLN HG3  H -17.206 18.413  3.602 1.00 . A A . 66 GLN HG3  1 1 
       18 7395 1 1 15 GLN N    N -19.559 18.468  2.364 1.00 . A A . 66 GLN N    1 1 
       18 7396 1 1 15 GLN NE2  N -15.226 19.100  4.982 1.00 . A A . 66 GLN NE2  1 1 
       18 7397 1 1 15 GLN O    O -21.871 19.805  4.770 1.00 . A A . 66 GLN O    1 1 
       18 7398 1 1 15 GLN OE1  O -16.705 20.209  6.218 1.00 . A A . 66 GLN OE1  1 1 
       18 7399 1 1 16 GLN C    C -23.901 20.156  1.815 1.00 . A A . 67 GLN C    1 1 
       18 7400 1 1 16 GLN CA   C -22.767 20.989  2.416 1.00 . A A . 67 GLN CA   1 1 
       18 7401 1 1 16 GLN CB   C -22.452 22.204  1.550 1.00 . A A . 67 GLN CB   1 1 
       18 7402 1 1 16 GLN CD   C -20.947 24.225  1.287 1.00 . A A . 67 GLN CD   1 1 
       18 7403 1 1 16 GLN CG   C -21.427 23.120  2.188 1.00 . A A . 67 GLN CG   1 1 
       18 7404 1 1 16 GLN H    H -20.974 20.043  1.821 1.00 . A A . 67 GLN H    1 1 
       18 7405 1 1 16 GLN HA   H -23.071 21.325  3.397 1.00 . A A . 67 GLN HA   1 1 
       18 7406 1 1 16 GLN HB2  H -22.070 21.867  0.598 1.00 . A A . 67 GLN HB2  1 1 
       18 7407 1 1 16 GLN HB3  H -23.357 22.771  1.391 1.00 . A A . 67 GLN HB3  1 1 
       18 7408 1 1 16 GLN HE21 H -19.199 24.144  2.167 1.00 . A A . 67 GLN HE21 1 1 
       18 7409 1 1 16 GLN HE22 H -19.324 25.342  0.934 1.00 . A A . 67 GLN HE22 1 1 
       18 7410 1 1 16 GLN HG2  H -21.871 23.569  3.066 1.00 . A A . 67 GLN HG2  1 1 
       18 7411 1 1 16 GLN HG3  H -20.577 22.524  2.490 1.00 . A A . 67 GLN HG3  1 1 
       18 7412 1 1 16 GLN N    N -21.572 20.176  2.586 1.00 . A A . 67 GLN N    1 1 
       18 7413 1 1 16 GLN NE2  N -19.706 24.611  1.467 1.00 . A A . 67 GLN NE2  1 1 
       18 7414 1 1 16 GLN O    O -25.025 20.623  1.669 1.00 . A A . 67 GLN O    1 1 
       18 7415 1 1 16 GLN OE1  O -21.674 24.715  0.418 1.00 . A A . 67 GLN OE1  1 1 
       18 7416 1 1 17 ASN C    C -24.937 16.996  2.072 1.00 . A A . 68 ASN C    1 1 
       18 7417 1 1 17 ASN CA   C -24.605 17.977  0.977 1.00 . A A . 68 ASN CA   1 1 
       18 7418 1 1 17 ASN CB   C -24.147 17.234 -0.291 1.00 . A A . 68 ASN CB   1 1 
       18 7419 1 1 17 ASN CG   C -24.316 18.035 -1.571 1.00 . A A . 68 ASN CG   1 1 
       18 7420 1 1 17 ASN H    H -22.662 18.627  1.551 1.00 . A A . 68 ASN H    1 1 
       18 7421 1 1 17 ASN HA   H -25.497 18.548  0.763 1.00 . A A . 68 ASN HA   1 1 
       18 7422 1 1 17 ASN HB2  H -23.101 16.984 -0.191 1.00 . A A . 68 ASN HB2  1 1 
       18 7423 1 1 17 ASN HB3  H -24.715 16.320 -0.381 1.00 . A A . 68 ASN HB3  1 1 
       18 7424 1 1 17 ASN HD21 H -22.509 18.834 -1.400 1.00 . A A . 68 ASN HD21 1 1 
       18 7425 1 1 17 ASN HD22 H -23.422 19.315 -2.771 1.00 . A A . 68 ASN HD22 1 1 
       18 7426 1 1 17 ASN N    N -23.594 18.926  1.471 1.00 . A A . 68 ASN N    1 1 
       18 7427 1 1 17 ASN ND2  N -23.326 18.792 -1.947 1.00 . A A . 68 ASN ND2  1 1 
       18 7428 1 1 17 ASN O    O -25.742 16.070  1.901 1.00 . A A . 68 ASN O    1 1 
       18 7429 1 1 17 ASN OD1  O -25.345 17.967 -2.221 1.00 . A A . 68 ASN OD1  1 1 
       18 7430 1 1 18 LEU C    C -24.611 17.471  5.504 1.00 . A A . 69 LEU C    1 1 
       18 7431 1 1 18 LEU CA   C -24.476 16.455  4.397 1.00 . A A . 69 LEU CA   1 1 
       18 7432 1 1 18 LEU CB   C -23.237 15.572  4.665 1.00 . A A . 69 LEU CB   1 1 
       18 7433 1 1 18 LEU CD1  C -21.609 13.790  3.988 1.00 . A A . 69 LEU CD1  1 1 
       18 7434 1 1 18 LEU CD2  C -24.019 13.542  3.392 1.00 . A A . 69 LEU CD2  1 1 
       18 7435 1 1 18 LEU CG   C -22.878 14.528  3.598 1.00 . A A . 69 LEU CG   1 1 
       18 7436 1 1 18 LEU H    H -23.696 17.984  3.242 1.00 . A A . 69 LEU H    1 1 
       18 7437 1 1 18 LEU HA   H -25.366 15.847  4.320 1.00 . A A . 69 LEU HA   1 1 
       18 7438 1 1 18 LEU HB2  H -22.385 16.226  4.786 1.00 . A A . 69 LEU HB2  1 1 
       18 7439 1 1 18 LEU HB3  H -23.396 15.055  5.600 1.00 . A A . 69 LEU HB3  1 1 
       18 7440 1 1 18 LEU HD11 H -21.759 13.292  4.934 1.00 . A A . 69 LEU HD11 1 1 
       18 7441 1 1 18 LEU HD12 H -21.375 13.056  3.230 1.00 . A A . 69 LEU HD12 1 1 
       18 7442 1 1 18 LEU HD13 H -20.794 14.494  4.070 1.00 . A A . 69 LEU HD13 1 1 
       18 7443 1 1 18 LEU HD21 H -24.902 14.077  3.072 1.00 . A A . 69 LEU HD21 1 1 
       18 7444 1 1 18 LEU HD22 H -23.743 12.822  2.635 1.00 . A A . 69 LEU HD22 1 1 
       18 7445 1 1 18 LEU HD23 H -24.227 13.031  4.320 1.00 . A A . 69 LEU HD23 1 1 
       18 7446 1 1 18 LEU HG   H -22.690 15.036  2.662 1.00 . A A . 69 LEU HG   1 1 
       18 7447 1 1 18 LEU N    N -24.304 17.219  3.193 1.00 . A A . 69 LEU N    1 1 
       18 7448 1 1 18 LEU O    O -24.488 18.680  5.238 1.00 . A A . 69 LEU O    1 1 
       18 7449 1 1 19 LYS C    C -23.621 18.036  8.513 1.00 . A A . 70 LYS C    1 1 
       18 7450 1 1 19 LYS CA   C -24.953 17.983  7.803 1.00 . A A . 70 LYS CA   1 1 
       18 7451 1 1 19 LYS CB   C -26.072 17.626  8.786 1.00 . A A . 70 LYS CB   1 1 
       18 7452 1 1 19 LYS CD   C -28.081 18.880  7.658 1.00 . A A . 70 LYS CD   1 1 
       18 7453 1 1 19 LYS CE   C -27.432 19.321  6.345 1.00 . A A . 70 LYS CE   1 1 
       18 7454 1 1 19 LYS CG   C -27.504 17.549  8.212 1.00 . A A . 70 LYS CG   1 1 
       18 7455 1 1 19 LYS H    H -24.971 16.077  6.880 1.00 . A A . 70 LYS H    1 1 
       18 7456 1 1 19 LYS HA   H -25.146 18.956  7.376 1.00 . A A . 70 LYS HA   1 1 
       18 7457 1 1 19 LYS HB2  H -25.847 16.662  9.219 1.00 . A A . 70 LYS HB2  1 1 
       18 7458 1 1 19 LYS HB3  H -26.068 18.360  9.579 1.00 . A A . 70 LYS HB3  1 1 
       18 7459 1 1 19 LYS HD2  H -29.140 18.756  7.492 1.00 . A A . 70 LYS HD2  1 1 
       18 7460 1 1 19 LYS HD3  H -27.928 19.648  8.401 1.00 . A A . 70 LYS HD3  1 1 
       18 7461 1 1 19 LYS HE2  H -26.425 19.654  6.555 1.00 . A A . 70 LYS HE2  1 1 
       18 7462 1 1 19 LYS HE3  H -27.396 18.469  5.680 1.00 . A A . 70 LYS HE3  1 1 
       18 7463 1 1 19 LYS HG2  H -27.500 16.831  7.407 1.00 . A A . 70 LYS HG2  1 1 
       18 7464 1 1 19 LYS HG3  H -28.158 17.186  8.992 1.00 . A A . 70 LYS HG3  1 1 
       18 7465 1 1 19 LYS HZ1  H -28.275 21.265  6.286 1.00 . A A . 70 LYS HZ1  1 1 
       18 7466 1 1 19 LYS HZ2  H -27.682 20.693  4.803 1.00 . A A . 70 LYS HZ2  1 1 
       18 7467 1 1 19 LYS HZ3  H -29.115 20.081  5.436 1.00 . A A . 70 LYS HZ3  1 1 
       18 7468 1 1 19 LYS N    N -24.867 17.042  6.706 1.00 . A A . 70 LYS N    1 1 
       18 7469 1 1 19 LYS NZ   N -28.161 20.417  5.689 1.00 . A A . 70 LYS NZ   1 1 
       18 7470 1 1 19 LYS O    O -22.767 17.170  8.302 1.00 . A A . 70 LYS O    1 1 
       18 7471 1 1 20 LYS C    C -22.266 18.385 11.328 1.00 . A A . 71 LYS C    1 1 
       18 7472 1 1 20 LYS CA   C -22.190 19.178 10.047 1.00 . A A . 71 LYS CA   1 1 
       18 7473 1 1 20 LYS CB   C -21.938 20.652 10.380 1.00 . A A . 71 LYS CB   1 1 
       18 7474 1 1 20 LYS CD   C -20.949 21.294  8.137 1.00 . A A . 71 LYS CD   1 1 
       18 7475 1 1 20 LYS CE   C -21.097 22.233  6.946 1.00 . A A . 71 LYS CE   1 1 
       18 7476 1 1 20 LYS CG   C -22.005 21.593  9.185 1.00 . A A . 71 LYS CG   1 1 
       18 7477 1 1 20 LYS H    H -24.158 19.670  9.506 1.00 . A A . 71 LYS H    1 1 
       18 7478 1 1 20 LYS HA   H -21.385 18.807  9.430 1.00 . A A . 71 LYS HA   1 1 
       18 7479 1 1 20 LYS HB2  H -22.680 20.972 11.096 1.00 . A A . 71 LYS HB2  1 1 
       18 7480 1 1 20 LYS HB3  H -20.961 20.740 10.828 1.00 . A A . 71 LYS HB3  1 1 
       18 7481 1 1 20 LYS HD2  H -19.971 21.426  8.574 1.00 . A A . 71 LYS HD2  1 1 
       18 7482 1 1 20 LYS HD3  H -21.063 20.274  7.800 1.00 . A A . 71 LYS HD3  1 1 
       18 7483 1 1 20 LYS HE2  H -21.050 23.253  7.297 1.00 . A A . 71 LYS HE2  1 1 
       18 7484 1 1 20 LYS HE3  H -20.280 22.053  6.264 1.00 . A A . 71 LYS HE3  1 1 
       18 7485 1 1 20 LYS HG2  H -22.978 21.497  8.726 1.00 . A A . 71 LYS HG2  1 1 
       18 7486 1 1 20 LYS HG3  H -21.876 22.606  9.538 1.00 . A A . 71 LYS HG3  1 1 
       18 7487 1 1 20 LYS HZ1  H -23.206 22.061  6.874 1.00 . A A . 71 LYS HZ1  1 1 
       18 7488 1 1 20 LYS HZ2  H -22.554 22.783  5.529 1.00 . A A . 71 LYS HZ2  1 1 
       18 7489 1 1 20 LYS HZ3  H -22.392 21.107  5.752 1.00 . A A . 71 LYS HZ3  1 1 
       18 7490 1 1 20 LYS N    N -23.433 19.024  9.339 1.00 . A A . 71 LYS N    1 1 
       18 7491 1 1 20 LYS NZ   N -22.382 22.031  6.233 1.00 . A A . 71 LYS NZ   1 1 
       18 7492 1 1 20 LYS O    O -23.339 18.292 11.946 1.00 . A A . 71 LYS O    1 1 
       18 7493 1 1 21 GLU C    C -20.867 18.044 14.096 1.00 . A A . 72 GLU C    1 1 
       18 7494 1 1 21 GLU CA   C -21.146 17.078 12.970 1.00 . A A . 72 GLU CA   1 1 
       18 7495 1 1 21 GLU CB   C -20.139 15.931 12.945 1.00 . A A . 72 GLU CB   1 1 
       18 7496 1 1 21 GLU CD   C -17.788 15.149 12.730 1.00 . A A . 72 GLU CD   1 1 
       18 7497 1 1 21 GLU CG   C -18.702 16.337 12.729 1.00 . A A . 72 GLU CG   1 1 
       18 7498 1 1 21 GLU H    H -20.343 17.865 11.208 1.00 . A A . 72 GLU H    1 1 
       18 7499 1 1 21 GLU HA   H -22.141 16.682 13.095 1.00 . A A . 72 GLU HA   1 1 
       18 7500 1 1 21 GLU HB2  H -20.192 15.409 13.887 1.00 . A A . 72 GLU HB2  1 1 
       18 7501 1 1 21 GLU HB3  H -20.418 15.247 12.158 1.00 . A A . 72 GLU HB3  1 1 
       18 7502 1 1 21 GLU HG2  H -18.617 16.841 11.779 1.00 . A A . 72 GLU HG2  1 1 
       18 7503 1 1 21 GLU HG3  H -18.406 17.006 13.524 1.00 . A A . 72 GLU HG3  1 1 
       18 7504 1 1 21 GLU N    N -21.168 17.803 11.734 1.00 . A A . 72 GLU N    1 1 
       18 7505 1 1 21 GLU O    O -21.069 17.748 15.262 1.00 . A A . 72 GLU O    1 1 
       18 7506 1 1 21 GLU OE1  O -17.320 14.738 13.812 1.00 . A A . 72 GLU OE1  1 1 
       18 7507 1 1 21 GLU OE2  O -17.511 14.596 11.642 1.00 . A A . 72 GLU OE2  1 1 
       18 7508 1 1 22 LYS C    C -21.433 21.175 14.751 1.00 . A A . 73 LYS C    1 1 
       18 7509 1 1 22 LYS CA   C -20.184 20.275 14.651 1.00 . A A . 73 LYS CA   1 1 
       18 7510 1 1 22 LYS CB   C -18.950 21.056 14.188 1.00 . A A . 73 LYS CB   1 1 
       18 7511 1 1 22 LYS CD   C -17.932 21.051 16.468 1.00 . A A . 73 LYS CD   1 1 
       18 7512 1 1 22 LYS CE   C -17.175 21.834 17.515 1.00 . A A . 73 LYS CE   1 1 
       18 7513 1 1 22 LYS CG   C -18.312 21.909 15.269 1.00 . A A . 73 LYS CG   1 1 
       18 7514 1 1 22 LYS H    H -20.288 19.391 12.767 1.00 . A A . 73 LYS H    1 1 
       18 7515 1 1 22 LYS HA   H -19.989 19.825 15.614 1.00 . A A . 73 LYS HA   1 1 
       18 7516 1 1 22 LYS HB2  H -18.208 20.355 13.834 1.00 . A A . 73 LYS HB2  1 1 
       18 7517 1 1 22 LYS HB3  H -19.235 21.701 13.370 1.00 . A A . 73 LYS HB3  1 1 
       18 7518 1 1 22 LYS HD2  H -18.832 20.656 16.917 1.00 . A A . 73 LYS HD2  1 1 
       18 7519 1 1 22 LYS HD3  H -17.315 20.235 16.124 1.00 . A A . 73 LYS HD3  1 1 
       18 7520 1 1 22 LYS HE2  H -17.768 22.688 17.808 1.00 . A A . 73 LYS HE2  1 1 
       18 7521 1 1 22 LYS HE3  H -17.012 21.198 18.371 1.00 . A A . 73 LYS HE3  1 1 
       18 7522 1 1 22 LYS HG2  H -17.426 22.381 14.871 1.00 . A A . 73 LYS HG2  1 1 
       18 7523 1 1 22 LYS HG3  H -19.021 22.660 15.583 1.00 . A A . 73 LYS HG3  1 1 
       18 7524 1 1 22 LYS HZ1  H -15.301 21.519 16.644 1.00 . A A . 73 LYS HZ1  1 1 
       18 7525 1 1 22 LYS HZ2  H -15.982 23.036 16.266 1.00 . A A . 73 LYS HZ2  1 1 
       18 7526 1 1 22 LYS HZ3  H -15.340 22.750 17.805 1.00 . A A . 73 LYS HZ3  1 1 
       18 7527 1 1 22 LYS N    N -20.448 19.228 13.721 1.00 . A A . 73 LYS N    1 1 
       18 7528 1 1 22 LYS NZ   N -15.864 22.317 17.015 1.00 . A A . 73 LYS NZ   1 1 
       18 7529 1 1 22 LYS O    O -21.349 22.401 14.852 1.00 . A A . 73 LYS O    1 1 
       18 7530 1 1 23 GLY C    C -24.172 21.193 16.346 1.00 . A A . 74 GLY C    1 1 
       18 7531 1 1 23 GLY CA   C -23.828 21.258 14.887 1.00 . A A . 74 GLY CA   1 1 
       18 7532 1 1 23 GLY H    H -22.601 19.589 14.510 1.00 . A A . 74 GLY H    1 1 
       18 7533 1 1 23 GLY HA2  H -23.713 22.287 14.579 1.00 . A A . 74 GLY HA2  1 1 
       18 7534 1 1 23 GLY HA3  H -24.616 20.790 14.316 1.00 . A A . 74 GLY HA3  1 1 
       18 7535 1 1 23 GLY N    N -22.588 20.554 14.682 1.00 . A A . 74 GLY N    1 1 
       18 7536 1 1 23 GLY O    O -24.468 22.208 16.988 1.00 . A A . 74 GLY O    1 1 
       18 7537 1 1 24 LEU C    C -22.930 19.900 18.984 1.00 . A A . 75 LEU C    1 1 
       18 7538 1 1 24 LEU CA   C -24.275 19.755 18.294 1.00 . A A . 75 LEU CA   1 1 
       18 7539 1 1 24 LEU CB   C -24.801 18.339 18.538 1.00 . A A . 75 LEU CB   1 1 
       18 7540 1 1 24 LEU CD1  C -26.460 16.525 18.178 1.00 . A A . 75 LEU CD1  1 1 
       18 7541 1 1 24 LEU CD2  C -27.247 18.873 18.417 1.00 . A A . 75 LEU CD2  1 1 
       18 7542 1 1 24 LEU CG   C -26.136 17.975 17.896 1.00 . A A . 75 LEU CG   1 1 
       18 7543 1 1 24 LEU H    H -23.898 19.237 16.288 1.00 . A A . 75 LEU H    1 1 
       18 7544 1 1 24 LEU HA   H -24.976 20.475 18.688 1.00 . A A . 75 LEU HA   1 1 
       18 7545 1 1 24 LEU HB2  H -24.058 17.642 18.180 1.00 . A A . 75 LEU HB2  1 1 
       18 7546 1 1 24 LEU HB3  H -24.899 18.209 19.605 1.00 . A A . 75 LEU HB3  1 1 
       18 7547 1 1 24 LEU HD11 H -26.531 16.368 19.244 1.00 . A A . 75 LEU HD11 1 1 
       18 7548 1 1 24 LEU HD12 H -27.400 16.268 17.716 1.00 . A A . 75 LEU HD12 1 1 
       18 7549 1 1 24 LEU HD13 H -25.681 15.897 17.771 1.00 . A A . 75 LEU HD13 1 1 
       18 7550 1 1 24 LEU HD21 H -27.017 19.904 18.188 1.00 . A A . 75 LEU HD21 1 1 
       18 7551 1 1 24 LEU HD22 H -28.181 18.599 17.947 1.00 . A A . 75 LEU HD22 1 1 
       18 7552 1 1 24 LEU HD23 H -27.333 18.754 19.487 1.00 . A A . 75 LEU HD23 1 1 
       18 7553 1 1 24 LEU HG   H -26.062 18.102 16.826 1.00 . A A . 75 LEU HG   1 1 
       18 7554 1 1 24 LEU N    N -24.092 19.996 16.879 1.00 . A A . 75 LEU N    1 1 
       18 7555 1 1 24 LEU O    O -21.884 19.776 18.322 1.00 . A A . 75 LEU O    1 1 
       18 7556 1 1 25 PHE C    C -20.946 21.521 20.719 1.00 . A A . 76 PHE C    1 1 
       18 7557 1 1 25 PHE CA   C -21.776 20.307 21.130 1.00 . A A . 76 PHE CA   1 1 
       18 7558 1 1 25 PHE CB   C -20.930 19.014 21.145 1.00 . A A . 76 PHE CB   1 1 
       18 7559 1 1 25 PHE CD1  C -19.917 18.911 23.436 1.00 . A A . 76 PHE CD1  1 1 
       18 7560 1 1 25 PHE CD2  C -18.465 19.223 21.573 1.00 . A A . 76 PHE CD2  1 1 
       18 7561 1 1 25 PHE CE1  C -18.836 18.937 24.289 1.00 . A A . 76 PHE CE1  1 1 
       18 7562 1 1 25 PHE CE2  C -17.381 19.252 22.421 1.00 . A A . 76 PHE CE2  1 1 
       18 7563 1 1 25 PHE CG   C -19.745 19.055 22.070 1.00 . A A . 76 PHE CG   1 1 
       18 7564 1 1 25 PHE CZ   C -17.566 19.108 23.781 1.00 . A A . 76 PHE CZ   1 1 
       18 7565 1 1 25 PHE H    H -23.845 20.289 20.705 1.00 . A A . 76 PHE H    1 1 
       18 7566 1 1 25 PHE HA   H -22.138 20.495 22.131 1.00 . A A . 76 PHE HA   1 1 
       18 7567 1 1 25 PHE HB2  H -21.555 18.190 21.454 1.00 . A A . 76 PHE HB2  1 1 
       18 7568 1 1 25 PHE HB3  H -20.569 18.827 20.144 1.00 . A A . 76 PHE HB3  1 1 
       18 7569 1 1 25 PHE HD1  H -20.911 18.778 23.835 1.00 . A A . 76 PHE HD1  1 1 
       18 7570 1 1 25 PHE HD2  H -18.320 19.336 20.510 1.00 . A A . 76 PHE HD2  1 1 
       18 7571 1 1 25 PHE HE1  H -18.979 18.825 25.354 1.00 . A A . 76 PHE HE1  1 1 
       18 7572 1 1 25 PHE HE2  H -16.388 19.386 22.020 1.00 . A A . 76 PHE HE2  1 1 
       18 7573 1 1 25 PHE HZ   H -16.714 19.130 24.445 1.00 . A A . 76 PHE HZ   1 1 
       18 7574 1 1 25 PHE N    N -22.963 20.166 20.284 1.00 . A A . 76 PHE N    1 1 
       18 7575 1 1 25 PHE O    O -20.125 21.457 19.798 1.00 . A A . 76 PHE O    1 1 
       18 7576 1 1 26 NH2 HN1  H -22.091 22.976 21.386 1.00 . A A . 77 NH2 HN1  1 1 
       18 7577 1 1 26 NH2 HN2  H -20.415 23.054 21.812 1.00 . A A . 77 NH2 HN2  1 1 
       18 7578 1 1 26 NH2 N    N -21.177 22.626 21.366 1.00 . A A . 77 NH2 N    1 1 
       19 7579 1 1  1 ACE C    C -17.220  5.287  1.185 1.00 . A A . 52 ACE C    1 1 
       19 7580 1 1  1 ACE CH3  C -15.880  5.893  1.497 1.00 . A A . 52 ACE CH3  1 1 
       19 7581 1 1  1 ACE H1   H -15.136  5.111  1.532 1.00 . A A . 52 ACE H1   1 1 
       19 7582 1 1  1 ACE H2   H -15.916  6.389  2.455 1.00 . A A . 52 ACE H2   1 1 
       19 7583 1 1  1 ACE H3   H -15.630  6.618  0.735 1.00 . A A . 52 ACE H3   1 1 
       19 7584 1 1  1 ACE O    O -18.033  5.870  0.455 1.00 . A A . 52 ACE O    1 1 
       19 7585 1 1  2 MET C    C -19.561  3.586  2.746 1.00 . A A . 53 MET C    1 1 
       19 7586 1 1  2 MET CA   C -18.715  3.435  1.511 1.00 . A A . 53 MET CA   1 1 
       19 7587 1 1  2 MET CB   C -18.491  1.953  1.198 1.00 . A A . 53 MET CB   1 1 
       19 7588 1 1  2 MET CE   C -22.087  0.709 -0.532 1.00 . A A . 53 MET CE   1 1 
       19 7589 1 1  2 MET CG   C -19.774  1.177  0.928 1.00 . A A . 53 MET CG   1 1 
       19 7590 1 1  2 MET H    H -16.784  3.699  2.303 1.00 . A A . 53 MET H    1 1 
       19 7591 1 1  2 MET HA   H -19.218  3.906  0.677 1.00 . A A . 53 MET HA   1 1 
       19 7592 1 1  2 MET HB2  H -17.860  1.873  0.325 1.00 . A A . 53 MET HB2  1 1 
       19 7593 1 1  2 MET HB3  H -17.988  1.494  2.037 1.00 . A A . 53 MET HB3  1 1 
       19 7594 1 1  2 MET HE1  H -22.624  0.757  0.404 1.00 . A A . 53 MET HE1  1 1 
       19 7595 1 1  2 MET HE2  H -22.743  0.988 -1.342 1.00 . A A . 53 MET HE2  1 1 
       19 7596 1 1  2 MET HE3  H -21.729 -0.297 -0.693 1.00 . A A . 53 MET HE3  1 1 
       19 7597 1 1  2 MET HG2  H -19.525  0.146  0.726 1.00 . A A . 53 MET HG2  1 1 
       19 7598 1 1  2 MET HG3  H -20.400  1.229  1.806 1.00 . A A . 53 MET HG3  1 1 
       19 7599 1 1  2 MET N    N -17.461  4.116  1.721 1.00 . A A . 53 MET N    1 1 
       19 7600 1 1  2 MET O    O -20.664  4.124  2.695 1.00 . A A . 53 MET O    1 1 
       19 7601 1 1  2 MET SD   S -20.694  1.839 -0.479 1.00 . A A . 53 MET SD   1 1 
       19 7602 1 1  3 THR C    C -19.058  4.324  5.952 1.00 . A A . 54 THR C    1 1 
       19 7603 1 1  3 THR CA   C -19.701  3.225  5.115 1.00 . A A . 54 THR CA   1 1 
       19 7604 1 1  3 THR CB   C -19.634  1.878  5.842 1.00 . A A . 54 THR CB   1 1 
       19 7605 1 1  3 THR CG2  C -20.630  0.899  5.261 1.00 . A A . 54 THR CG2  1 1 
       19 7606 1 1  3 THR H    H -18.157  2.690  3.844 1.00 . A A . 54 THR H    1 1 
       19 7607 1 1  3 THR HA   H -20.736  3.473  4.935 1.00 . A A . 54 THR HA   1 1 
       19 7608 1 1  3 THR HB   H -19.856  2.041  6.887 1.00 . A A . 54 THR HB   1 1 
       19 7609 1 1  3 THR HG1  H -18.091  0.960  6.582 1.00 . A A . 54 THR HG1  1 1 
       19 7610 1 1  3 THR HG21 H -20.418  0.748  4.214 1.00 . A A . 54 THR HG21 1 1 
       19 7611 1 1  3 THR HG22 H -20.556 -0.044  5.784 1.00 . A A . 54 THR HG22 1 1 
       19 7612 1 1  3 THR HG23 H -21.628  1.298  5.373 1.00 . A A . 54 THR HG23 1 1 
       19 7613 1 1  3 THR N    N -19.037  3.127  3.851 1.00 . A A . 54 THR N    1 1 
       19 7614 1 1  3 THR O    O -19.737  5.231  6.445 1.00 . A A . 54 THR O    1 1 
       19 7615 1 1  3 THR OG1  O -18.307  1.346  5.721 1.00 . A A . 54 THR OG1  1 1 
       19 7616 1 1  4 ARG C    C -16.421  6.232  5.824 1.00 . A A . 55 ARG C    1 1 
       19 7617 1 1  4 ARG CA   C -17.014  5.263  6.791 1.00 . A A . 55 ARG CA   1 1 
       19 7618 1 1  4 ARG CB   C -15.912  4.688  7.659 1.00 . A A . 55 ARG CB   1 1 
       19 7619 1 1  4 ARG CD   C -15.253  3.587  9.766 1.00 . A A . 55 ARG CD   1 1 
       19 7620 1 1  4 ARG CG   C -16.405  3.934  8.863 1.00 . A A . 55 ARG CG   1 1 
       19 7621 1 1  4 ARG CZ   C -13.262  4.994 10.357 1.00 . A A . 55 ARG CZ   1 1 
       19 7622 1 1  4 ARG H    H -17.282  3.498  5.672 1.00 . A A . 55 ARG H    1 1 
       19 7623 1 1  4 ARG HA   H -17.712  5.780  7.432 1.00 . A A . 55 ARG HA   1 1 
       19 7624 1 1  4 ARG HB2  H -15.318  4.012  7.062 1.00 . A A . 55 ARG HB2  1 1 
       19 7625 1 1  4 ARG HB3  H -15.281  5.496  8.000 1.00 . A A . 55 ARG HB3  1 1 
       19 7626 1 1  4 ARG HD2  H -15.623  2.979 10.576 1.00 . A A . 55 ARG HD2  1 1 
       19 7627 1 1  4 ARG HD3  H -14.536  3.032  9.181 1.00 . A A . 55 ARG HD3  1 1 
       19 7628 1 1  4 ARG HE   H -15.213  5.455 10.688 1.00 . A A . 55 ARG HE   1 1 
       19 7629 1 1  4 ARG HG2  H -17.110  4.550  9.400 1.00 . A A . 55 ARG HG2  1 1 
       19 7630 1 1  4 ARG HG3  H -16.888  3.024  8.539 1.00 . A A . 55 ARG HG3  1 1 
       19 7631 1 1  4 ARG HH11 H -12.747  3.305  9.289 1.00 . A A . 55 ARG HH11 1 1 
       19 7632 1 1  4 ARG HH12 H -11.433  4.257  9.776 1.00 . A A . 55 ARG HH12 1 1 
       19 7633 1 1  4 ARG HH21 H -13.340  6.800 11.364 1.00 . A A . 55 ARG HH21 1 1 
       19 7634 1 1  4 ARG HH22 H -11.772  6.246 10.964 1.00 . A A . 55 ARG HH22 1 1 
       19 7635 1 1  4 ARG N    N -17.753  4.253  6.088 1.00 . A A . 55 ARG N    1 1 
       19 7636 1 1  4 ARG NE   N -14.594  4.790 10.315 1.00 . A A . 55 ARG NE   1 1 
       19 7637 1 1  4 ARG NH1  N -12.429  4.128  9.777 1.00 . A A . 55 ARG NH1  1 1 
       19 7638 1 1  4 ARG NH2  N -12.770  6.086 10.941 1.00 . A A . 55 ARG NH2  1 1 
       19 7639 1 1  4 ARG O    O -15.698  5.844  4.906 1.00 . A A . 55 ARG O    1 1 
       19 7640 1 1  5 SER C    C -15.852  9.622  6.164 1.00 . A A . 56 SER C    1 1 
       19 7641 1 1  5 SER CA   C -16.243  8.521  5.192 1.00 . A A . 56 SER CA   1 1 
       19 7642 1 1  5 SER CB   C -17.323  9.009  4.219 1.00 . A A . 56 SER CB   1 1 
       19 7643 1 1  5 SER H    H -17.469  7.692  6.637 1.00 . A A . 56 SER H    1 1 
       19 7644 1 1  5 SER HA   H -15.383  8.169  4.644 1.00 . A A . 56 SER HA   1 1 
       19 7645 1 1  5 SER HB2  H -18.114  9.497  4.770 1.00 . A A . 56 SER HB2  1 1 
       19 7646 1 1  5 SER HB3  H -16.888  9.696  3.509 1.00 . A A . 56 SER HB3  1 1 
       19 7647 1 1  5 SER HG   H -17.455  7.126  3.910 1.00 . A A . 56 SER HG   1 1 
       19 7648 1 1  5 SER N    N -16.783  7.456  5.971 1.00 . A A . 56 SER N    1 1 
       19 7649 1 1  5 SER O    O -16.642  9.963  7.059 1.00 . A A . 56 SER O    1 1 
       19 7650 1 1  5 SER OG   O -17.871  7.897  3.509 1.00 . A A . 56 SER OG   1 1 
       19 7651 1 1  6 ALA C    C -14.774 12.470  6.450 1.00 . A A . 57 ALA C    1 1 
       19 7652 1 1  6 ALA CA   C -14.244 11.178  6.953 1.00 . A A . 57 ALA CA   1 1 
       19 7653 1 1  6 ALA CB   C -12.756 11.266  7.118 1.00 . A A . 57 ALA CB   1 1 
       19 7654 1 1  6 ALA H    H -14.016  9.798  5.390 1.00 . A A . 57 ALA H    1 1 
       19 7655 1 1  6 ALA HA   H -14.688 10.983  7.919 1.00 . A A . 57 ALA HA   1 1 
       19 7656 1 1  6 ALA HB1  H -12.304 11.454  6.156 1.00 . A A . 57 ALA HB1  1 1 
       19 7657 1 1  6 ALA HB2  H -12.578 12.120  7.759 1.00 . A A . 57 ALA HB2  1 1 
       19 7658 1 1  6 ALA HB3  H -12.369 10.366  7.570 1.00 . A A . 57 ALA HB3  1 1 
       19 7659 1 1  6 ALA N    N -14.647 10.123  6.074 1.00 . A A . 57 ALA N    1 1 
       19 7660 1 1  6 ALA O    O -14.492 12.880  5.321 1.00 . A A . 57 ALA O    1 1 
       19 7661 1 1  7 PHE C    C -15.120 15.427  6.631 1.00 . A A . 58 PHE C    1 1 
       19 7662 1 1  7 PHE CA   C -16.158 14.349  6.988 1.00 . A A . 58 PHE CA   1 1 
       19 7663 1 1  7 PHE CB   C -16.974 14.753  8.202 1.00 . A A . 58 PHE CB   1 1 
       19 7664 1 1  7 PHE CD1  C -18.995 15.906  7.376 1.00 . A A . 58 PHE CD1  1 1 
       19 7665 1 1  7 PHE CD2  C -17.338 17.174  8.496 1.00 . A A . 58 PHE CD2  1 1 
       19 7666 1 1  7 PHE CE1  C -19.768 17.030  7.212 1.00 . A A . 58 PHE CE1  1 1 
       19 7667 1 1  7 PHE CE2  C -18.095 18.314  8.339 1.00 . A A . 58 PHE CE2  1 1 
       19 7668 1 1  7 PHE CG   C -17.783 15.973  8.017 1.00 . A A . 58 PHE CG   1 1 
       19 7669 1 1  7 PHE CZ   C -19.317 18.242  7.696 1.00 . A A . 58 PHE CZ   1 1 
       19 7670 1 1  7 PHE H    H -15.675 12.690  8.162 1.00 . A A . 58 PHE H    1 1 
       19 7671 1 1  7 PHE HA   H -16.832 14.209  6.157 1.00 . A A . 58 PHE HA   1 1 
       19 7672 1 1  7 PHE HB2  H -17.653 13.951  8.450 1.00 . A A . 58 PHE HB2  1 1 
       19 7673 1 1  7 PHE HB3  H -16.305 14.916  9.033 1.00 . A A . 58 PHE HB3  1 1 
       19 7674 1 1  7 PHE HD1  H -19.320 14.946  7.004 1.00 . A A . 58 PHE HD1  1 1 
       19 7675 1 1  7 PHE HD2  H -16.375 17.181  8.987 1.00 . A A . 58 PHE HD2  1 1 
       19 7676 1 1  7 PHE HE1  H -20.717 16.959  6.702 1.00 . A A . 58 PHE HE1  1 1 
       19 7677 1 1  7 PHE HE2  H -17.738 19.259  8.720 1.00 . A A . 58 PHE HE2  1 1 
       19 7678 1 1  7 PHE HZ   H -19.917 19.131  7.570 1.00 . A A . 58 PHE HZ   1 1 
       19 7679 1 1  7 PHE N    N -15.525 13.101  7.279 1.00 . A A . 58 PHE N    1 1 
       19 7680 1 1  7 PHE O    O -15.283 16.155  5.657 1.00 . A A . 58 PHE O    1 1 
       19 7681 1 1  8 ALA C    C -12.108 16.108  5.937 1.00 . A A . 59 ALA C    1 1 
       19 7682 1 1  8 ALA CA   C -12.987 16.467  7.149 1.00 . A A . 59 ALA CA   1 1 
       19 7683 1 1  8 ALA CB   C -12.141 16.650  8.401 1.00 . A A . 59 ALA CB   1 1 
       19 7684 1 1  8 ALA H    H -13.912 14.812  8.103 1.00 . A A . 59 ALA H    1 1 
       19 7685 1 1  8 ALA HA   H -13.485 17.403  6.936 1.00 . A A . 59 ALA HA   1 1 
       19 7686 1 1  8 ALA HB1  H -11.616 15.729  8.612 1.00 . A A . 59 ALA HB1  1 1 
       19 7687 1 1  8 ALA HB2  H -11.430 17.447  8.241 1.00 . A A . 59 ALA HB2  1 1 
       19 7688 1 1  8 ALA HB3  H -12.782 16.900  9.232 1.00 . A A . 59 ALA HB3  1 1 
       19 7689 1 1  8 ALA N    N -14.027 15.467  7.376 1.00 . A A . 59 ALA N    1 1 
       19 7690 1 1  8 ALA O    O -11.280 16.912  5.480 1.00 . A A . 59 ALA O    1 1 
       19 7691 1 1  9 ASN C    C -12.282 14.867  2.999 1.00 . A A . 60 ASN C    1 1 
       19 7692 1 1  9 ASN CA   C -11.541 14.446  4.254 1.00 . A A . 60 ASN CA   1 1 
       19 7693 1 1  9 ASN CB   C -11.376 12.912  4.298 1.00 . A A . 60 ASN CB   1 1 
       19 7694 1 1  9 ASN CG   C -10.588 12.336  3.172 1.00 . A A . 60 ASN CG   1 1 
       19 7695 1 1  9 ASN H    H -12.949 14.319  5.839 1.00 . A A . 60 ASN H    1 1 
       19 7696 1 1  9 ASN HA   H -10.567 14.914  4.264 1.00 . A A . 60 ASN HA   1 1 
       19 7697 1 1  9 ASN HB2  H -10.863 12.616  5.199 1.00 . A A . 60 ASN HB2  1 1 
       19 7698 1 1  9 ASN HB3  H -12.315 12.375  4.270 1.00 . A A . 60 ASN HB3  1 1 
       19 7699 1 1  9 ASN HD21 H -11.776 10.890  3.334 1.00 . A A . 60 ASN HD21 1 1 
       19 7700 1 1  9 ASN HD22 H -10.573 10.679  2.085 1.00 . A A . 60 ASN HD22 1 1 
       19 7701 1 1  9 ASN N    N -12.286 14.910  5.421 1.00 . A A . 60 ASN N    1 1 
       19 7702 1 1  9 ASN ND2  N -10.999 11.191  2.802 1.00 . A A . 60 ASN ND2  1 1 
       19 7703 1 1  9 ASN O    O -11.702 15.033  1.926 1.00 . A A . 60 ASN O    1 1 
       19 7704 1 1  9 ASN OD1  O  -9.646 12.921  2.644 1.00 . A A . 60 ASN OD1  1 1 
       19 7705 1 1 10 LEU C    C -14.304 16.972  1.852 1.00 . A A . 61 LEU C    1 1 
       19 7706 1 1 10 LEU CA   C -14.407 15.477  2.060 1.00 . A A . 61 LEU CA   1 1 
       19 7707 1 1 10 LEU CB   C -15.862 15.130  2.364 1.00 . A A . 61 LEU CB   1 1 
       19 7708 1 1 10 LEU CD1  C -17.628 13.553  3.136 1.00 . A A . 61 LEU CD1  1 1 
       19 7709 1 1 10 LEU CD2  C -15.819 12.728  1.627 1.00 . A A . 61 LEU CD2  1 1 
       19 7710 1 1 10 LEU CG   C -16.166 13.687  2.758 1.00 . A A . 61 LEU CG   1 1 
       19 7711 1 1 10 LEU H    H -13.952 15.006  4.051 1.00 . A A . 61 LEU H    1 1 
       19 7712 1 1 10 LEU HA   H -14.108 14.980  1.151 1.00 . A A . 61 LEU HA   1 1 
       19 7713 1 1 10 LEU HB2  H -16.194 15.796  3.141 1.00 . A A . 61 LEU HB2  1 1 
       19 7714 1 1 10 LEU HB3  H -16.437 15.364  1.479 1.00 . A A . 61 LEU HB3  1 1 
       19 7715 1 1 10 LEU HD11 H -18.245 13.821  2.292 1.00 . A A . 61 LEU HD11 1 1 
       19 7716 1 1 10 LEU HD12 H -17.837 12.537  3.435 1.00 . A A . 61 LEU HD12 1 1 
       19 7717 1 1 10 LEU HD13 H -17.838 14.224  3.958 1.00 . A A . 61 LEU HD13 1 1 
       19 7718 1 1 10 LEU HD21 H -14.766 12.809  1.399 1.00 . A A . 61 LEU HD21 1 1 
       19 7719 1 1 10 LEU HD22 H -16.045 11.717  1.932 1.00 . A A . 61 LEU HD22 1 1 
       19 7720 1 1 10 LEU HD23 H -16.398 12.982  0.751 1.00 . A A . 61 LEU HD23 1 1 
       19 7721 1 1 10 LEU HG   H -15.575 13.427  3.625 1.00 . A A . 61 LEU HG   1 1 
       19 7722 1 1 10 LEU N    N -13.561 15.086  3.155 1.00 . A A . 61 LEU N    1 1 
       19 7723 1 1 10 LEU O    O -14.032 17.727  2.804 1.00 . A A . 61 LEU O    1 1 
       19 7724 1 1 11 PRO C    C -15.760 19.481  0.920 1.00 . A A . 62 PRO C    1 1 
       19 7725 1 1 11 PRO CA   C -14.534 18.824  0.292 1.00 . A A . 62 PRO CA   1 1 
       19 7726 1 1 11 PRO CB   C -14.617 18.854 -1.241 1.00 . A A . 62 PRO CB   1 1 
       19 7727 1 1 11 PRO CD   C -14.687 16.578 -0.553 1.00 . A A . 62 PRO CD   1 1 
       19 7728 1 1 11 PRO CG   C -15.099 17.519 -1.636 1.00 . A A . 62 PRO CG   1 1 
       19 7729 1 1 11 PRO HA   H -13.640 19.323  0.632 1.00 . A A . 62 PRO HA   1 1 
       19 7730 1 1 11 PRO HB2  H -15.301 19.624 -1.565 1.00 . A A . 62 PRO HB2  1 1 
       19 7731 1 1 11 PRO HB3  H -13.644 19.035 -1.669 1.00 . A A . 62 PRO HB3  1 1 
       19 7732 1 1 11 PRO HD2  H -15.501 15.902 -0.344 1.00 . A A . 62 PRO HD2  1 1 
       19 7733 1 1 11 PRO HD3  H -13.784 16.035 -0.784 1.00 . A A . 62 PRO HD3  1 1 
       19 7734 1 1 11 PRO HG2  H -16.175 17.531 -1.725 1.00 . A A . 62 PRO HG2  1 1 
       19 7735 1 1 11 PRO HG3  H -14.646 17.232 -2.573 1.00 . A A . 62 PRO HG3  1 1 
       19 7736 1 1 11 PRO N    N -14.500 17.421  0.614 1.00 . A A . 62 PRO N    1 1 
       19 7737 1 1 11 PRO O    O -16.719 18.796  1.309 1.00 . A A . 62 PRO O    1 1 
       19 7738 1 1 12 LEU C    C -18.126 21.361  0.992 1.00 . A A . 63 LEU C    1 1 
       19 7739 1 1 12 LEU CA   C -16.782 21.557  1.628 1.00 . A A . 63 LEU CA   1 1 
       19 7740 1 1 12 LEU CB   C -16.442 23.060  1.687 1.00 . A A . 63 LEU CB   1 1 
       19 7741 1 1 12 LEU CD1  C -15.537 23.026  4.043 1.00 . A A . 63 LEU CD1  1 1 
       19 7742 1 1 12 LEU CD2  C -13.942 23.051  2.105 1.00 . A A . 63 LEU CD2  1 1 
       19 7743 1 1 12 LEU CG   C -15.297 23.501  2.620 1.00 . A A . 63 LEU CG   1 1 
       19 7744 1 1 12 LEU H    H -15.055 21.255  0.449 1.00 . A A . 63 LEU H    1 1 
       19 7745 1 1 12 LEU HA   H -16.838 21.185  2.641 1.00 . A A . 63 LEU HA   1 1 
       19 7746 1 1 12 LEU HB2  H -16.188 23.381  0.688 1.00 . A A . 63 LEU HB2  1 1 
       19 7747 1 1 12 LEU HB3  H -17.337 23.583  1.986 1.00 . A A . 63 LEU HB3  1 1 
       19 7748 1 1 12 LEU HD11 H -15.614 21.948  4.052 1.00 . A A . 63 LEU HD11 1 1 
       19 7749 1 1 12 LEU HD12 H -14.718 23.338  4.675 1.00 . A A . 63 LEU HD12 1 1 
       19 7750 1 1 12 LEU HD13 H -16.461 23.452  4.406 1.00 . A A . 63 LEU HD13 1 1 
       19 7751 1 1 12 LEU HD21 H -13.784 23.483  1.127 1.00 . A A . 63 LEU HD21 1 1 
       19 7752 1 1 12 LEU HD22 H -13.170 23.385  2.784 1.00 . A A . 63 LEU HD22 1 1 
       19 7753 1 1 12 LEU HD23 H -13.928 21.975  2.028 1.00 . A A . 63 LEU HD23 1 1 
       19 7754 1 1 12 LEU HG   H -15.305 24.581  2.657 1.00 . A A . 63 LEU HG   1 1 
       19 7755 1 1 12 LEU N    N -15.756 20.782  0.952 1.00 . A A . 63 LEU N    1 1 
       19 7756 1 1 12 LEU O    O -19.125 21.250  1.683 1.00 . A A . 63 LEU O    1 1 
       19 7757 1 1 13 TRP C    C -20.031 19.734 -0.701 1.00 . A A . 64 TRP C    1 1 
       19 7758 1 1 13 TRP CA   C -19.398 21.094 -1.026 1.00 . A A . 64 TRP CA   1 1 
       19 7759 1 1 13 TRP CB   C -19.252 21.337 -2.540 1.00 . A A . 64 TRP CB   1 1 
       19 7760 1 1 13 TRP CD1  C -16.938 20.733 -3.451 1.00 . A A . 64 TRP CD1  1 1 
       19 7761 1 1 13 TRP CD2  C -18.488 19.158 -3.754 1.00 . A A . 64 TRP CD2  1 1 
       19 7762 1 1 13 TRP CE2  C -17.279 18.698 -4.286 1.00 . A A . 64 TRP CE2  1 1 
       19 7763 1 1 13 TRP CE3  C -19.613 18.343 -3.827 1.00 . A A . 64 TRP CE3  1 1 
       19 7764 1 1 13 TRP CG   C -18.249 20.457 -3.217 1.00 . A A . 64 TRP CG   1 1 
       19 7765 1 1 13 TRP CH2  C -18.279 16.671 -4.946 1.00 . A A . 64 TRP CH2  1 1 
       19 7766 1 1 13 TRP CZ2  C -17.156 17.452 -4.885 1.00 . A A . 64 TRP CZ2  1 1 
       19 7767 1 1 13 TRP CZ3  C -19.502 17.111 -4.422 1.00 . A A . 64 TRP CZ3  1 1 
       19 7768 1 1 13 TRP H    H -17.304 21.359 -0.816 1.00 . A A . 64 TRP H    1 1 
       19 7769 1 1 13 TRP HA   H -20.064 21.838 -0.617 1.00 . A A . 64 TRP HA   1 1 
       19 7770 1 1 13 TRP HB2  H -20.207 21.173 -3.014 1.00 . A A . 64 TRP HB2  1 1 
       19 7771 1 1 13 TRP HB3  H -18.959 22.364 -2.698 1.00 . A A . 64 TRP HB3  1 1 
       19 7772 1 1 13 TRP HD1  H -16.443 21.650 -3.165 1.00 . A A . 64 TRP HD1  1 1 
       19 7773 1 1 13 TRP HE1  H -15.402 19.641 -4.358 1.00 . A A . 64 TRP HE1  1 1 
       19 7774 1 1 13 TRP HE3  H -20.555 18.676 -3.415 1.00 . A A . 64 TRP HE3  1 1 
       19 7775 1 1 13 TRP HH2  H -18.236 15.693 -5.405 1.00 . A A . 64 TRP HH2  1 1 
       19 7776 1 1 13 TRP HZ2  H -16.211 17.107 -5.274 1.00 . A A . 64 TRP HZ2  1 1 
       19 7777 1 1 13 TRP HZ3  H -20.374 16.474 -4.477 1.00 . A A . 64 TRP HZ3  1 1 
       19 7778 1 1 13 TRP N    N -18.149 21.280 -0.322 1.00 . A A . 64 TRP N    1 1 
       19 7779 1 1 13 TRP NE1  N -16.348 19.678 -4.087 1.00 . A A . 64 TRP NE1  1 1 
       19 7780 1 1 13 TRP O    O -21.239 19.625 -0.601 1.00 . A A . 64 TRP O    1 1 
       19 7781 1 1 14 LYS C    C -20.298 17.490  1.278 1.00 . A A . 65 LYS C    1 1 
       19 7782 1 1 14 LYS CA   C -19.717 17.407 -0.086 1.00 . A A . 65 LYS CA   1 1 
       19 7783 1 1 14 LYS CB   C -18.657 16.330 -0.101 1.00 . A A . 65 LYS CB   1 1 
       19 7784 1 1 14 LYS CD   C -17.410 14.640 -1.351 1.00 . A A . 65 LYS CD   1 1 
       19 7785 1 1 14 LYS CE   C -17.040 14.057 -2.701 1.00 . A A . 65 LYS CE   1 1 
       19 7786 1 1 14 LYS CG   C -18.292 15.841 -1.467 1.00 . A A . 65 LYS CG   1 1 
       19 7787 1 1 14 LYS H    H -18.242 18.869 -0.566 1.00 . A A . 65 LYS H    1 1 
       19 7788 1 1 14 LYS HA   H -20.497 17.124 -0.778 1.00 . A A . 65 LYS HA   1 1 
       19 7789 1 1 14 LYS HB2  H -17.763 16.717  0.365 1.00 . A A . 65 LYS HB2  1 1 
       19 7790 1 1 14 LYS HB3  H -19.018 15.493  0.477 1.00 . A A . 65 LYS HB3  1 1 
       19 7791 1 1 14 LYS HD2  H -16.517 14.901 -0.803 1.00 . A A . 65 LYS HD2  1 1 
       19 7792 1 1 14 LYS HD3  H -18.018 13.939 -0.802 1.00 . A A . 65 LYS HD3  1 1 
       19 7793 1 1 14 LYS HE2  H -16.743 14.872 -3.344 1.00 . A A . 65 LYS HE2  1 1 
       19 7794 1 1 14 LYS HE3  H -16.205 13.384 -2.590 1.00 . A A . 65 LYS HE3  1 1 
       19 7795 1 1 14 LYS HG2  H -19.191 15.575 -2.002 1.00 . A A . 65 LYS HG2  1 1 
       19 7796 1 1 14 LYS HG3  H -17.762 16.622 -1.992 1.00 . A A . 65 LYS HG3  1 1 
       19 7797 1 1 14 LYS HZ1  H -19.021 13.938 -3.441 1.00 . A A . 65 LYS HZ1  1 1 
       19 7798 1 1 14 LYS HZ2  H -17.860 13.017 -4.286 1.00 . A A . 65 LYS HZ2  1 1 
       19 7799 1 1 14 LYS HZ3  H -18.425 12.515 -2.786 1.00 . A A . 65 LYS HZ3  1 1 
       19 7800 1 1 14 LYS N    N -19.203 18.714 -0.481 1.00 . A A . 65 LYS N    1 1 
       19 7801 1 1 14 LYS NZ   N -18.161 13.354 -3.344 1.00 . A A . 65 LYS NZ   1 1 
       19 7802 1 1 14 LYS O    O -21.398 17.021  1.514 1.00 . A A . 65 LYS O    1 1 
       19 7803 1 1 15 GLN C    C -21.316 19.031  3.602 1.00 . A A . 66 GLN C    1 1 
       19 7804 1 1 15 GLN CA   C -19.962 18.346  3.540 1.00 . A A . 66 GLN CA   1 1 
       19 7805 1 1 15 GLN CB   C -18.921 19.181  4.291 1.00 . A A . 66 GLN CB   1 1 
       19 7806 1 1 15 GLN CD   C -16.547 19.400  5.141 1.00 . A A . 66 GLN CD   1 1 
       19 7807 1 1 15 GLN CG   C -17.555 18.523  4.417 1.00 . A A . 66 GLN CG   1 1 
       19 7808 1 1 15 GLN H    H -18.716 18.529  1.828 1.00 . A A . 66 GLN H    1 1 
       19 7809 1 1 15 GLN HA   H -20.035 17.374  4.004 1.00 . A A . 66 GLN HA   1 1 
       19 7810 1 1 15 GLN HB2  H -18.795 20.119  3.772 1.00 . A A . 66 GLN HB2  1 1 
       19 7811 1 1 15 GLN HB3  H -19.293 19.381  5.285 1.00 . A A . 66 GLN HB3  1 1 
       19 7812 1 1 15 GLN HE21 H -15.088 18.573  4.128 1.00 . A A . 66 GLN HE21 1 1 
       19 7813 1 1 15 GLN HE22 H -14.623 19.800  5.258 1.00 . A A . 66 GLN HE22 1 1 
       19 7814 1 1 15 GLN HG2  H -17.663 17.600  4.968 1.00 . A A . 66 GLN HG2  1 1 
       19 7815 1 1 15 GLN HG3  H -17.183 18.308  3.427 1.00 . A A . 66 GLN HG3  1 1 
       19 7816 1 1 15 GLN N    N -19.562 18.154  2.155 1.00 . A A . 66 GLN N    1 1 
       19 7817 1 1 15 GLN NE2  N -15.302 19.245  4.813 1.00 . A A . 66 GLN NE2  1 1 
       19 7818 1 1 15 GLN O    O -22.221 18.569  4.267 1.00 . A A . 66 GLN O    1 1 
       19 7819 1 1 15 GLN OE1  O -16.896 20.206  6.002 1.00 . A A . 66 GLN OE1  1 1 
       19 7820 1 1 16 GLN C    C -23.873 20.082  2.245 1.00 . A A . 67 GLN C    1 1 
       19 7821 1 1 16 GLN CA   C -22.678 20.882  2.790 1.00 . A A . 67 GLN CA   1 1 
       19 7822 1 1 16 GLN CB   C -22.448 22.132  1.957 1.00 . A A . 67 GLN CB   1 1 
       19 7823 1 1 16 GLN CD   C -21.081 24.222  1.630 1.00 . A A . 67 GLN CD   1 1 
       19 7824 1 1 16 GLN CG   C -21.425 23.080  2.551 1.00 . A A . 67 GLN CG   1 1 
       19 7825 1 1 16 GLN H    H -20.683 20.362  2.289 1.00 . A A . 67 GLN H    1 1 
       19 7826 1 1 16 GLN HA   H -22.904 21.186  3.801 1.00 . A A . 67 GLN HA   1 1 
       19 7827 1 1 16 GLN HB2  H -22.109 21.840  0.975 1.00 . A A . 67 GLN HB2  1 1 
       19 7828 1 1 16 GLN HB3  H -23.384 22.662  1.860 1.00 . A A . 67 GLN HB3  1 1 
       19 7829 1 1 16 GLN HE21 H -19.272 24.270  2.389 1.00 . A A . 67 GLN HE21 1 1 
       19 7830 1 1 16 GLN HE22 H -19.543 25.440  1.174 1.00 . A A . 67 GLN HE22 1 1 
       19 7831 1 1 16 GLN HG2  H -21.820 23.489  3.467 1.00 . A A . 67 GLN HG2  1 1 
       19 7832 1 1 16 GLN HG3  H -20.523 22.525  2.765 1.00 . A A . 67 GLN HG3  1 1 
       19 7833 1 1 16 GLN N    N -21.453 20.092  2.839 1.00 . A A . 67 GLN N    1 1 
       19 7834 1 1 16 GLN NE2  N -19.858 24.695  1.728 1.00 . A A . 67 GLN NE2  1 1 
       19 7835 1 1 16 GLN O    O -25.023 20.324  2.637 1.00 . A A . 67 GLN O    1 1 
       19 7836 1 1 16 GLN OE1  O -21.910 24.669  0.828 1.00 . A A . 67 GLN OE1  1 1 
       19 7837 1 1 17 ASN C    C -25.006 17.111  1.677 1.00 . A A . 68 ASN C    1 1 
       19 7838 1 1 17 ASN CA   C -24.680 18.290  0.802 1.00 . A A . 68 ASN CA   1 1 
       19 7839 1 1 17 ASN CB   C -24.400 17.830 -0.645 1.00 . A A . 68 ASN CB   1 1 
       19 7840 1 1 17 ASN CG   C -24.557 18.927 -1.691 1.00 . A A . 68 ASN CG   1 1 
       19 7841 1 1 17 ASN H    H -22.669 18.887  1.179 1.00 . A A . 68 ASN H    1 1 
       19 7842 1 1 17 ASN HA   H -25.555 18.923  0.804 1.00 . A A . 68 ASN HA   1 1 
       19 7843 1 1 17 ASN HB2  H -23.388 17.458 -0.704 1.00 . A A . 68 ASN HB2  1 1 
       19 7844 1 1 17 ASN HB3  H -25.079 17.025 -0.888 1.00 . A A . 68 ASN HB3  1 1 
       19 7845 1 1 17 ASN HD21 H -22.625 19.308 -1.640 1.00 . A A . 68 ASN HD21 1 1 
       19 7846 1 1 17 ASN HD22 H -23.528 20.242 -2.763 1.00 . A A . 68 ASN HD22 1 1 
       19 7847 1 1 17 ASN N    N -23.603 19.101  1.389 1.00 . A A . 68 ASN N    1 1 
       19 7848 1 1 17 ASN ND2  N -23.482 19.556 -2.057 1.00 . A A . 68 ASN ND2  1 1 
       19 7849 1 1 17 ASN O    O -25.897 16.320  1.380 1.00 . A A . 68 ASN O    1 1 
       19 7850 1 1 17 ASN OD1  O -25.665 19.173 -2.194 1.00 . A A . 68 ASN OD1  1 1 
       19 7851 1 1 18 LEU C    C -25.581 16.435  4.779 1.00 . A A . 69 LEU C    1 1 
       19 7852 1 1 18 LEU CA   C -24.535 15.985  3.764 1.00 . A A . 69 LEU CA   1 1 
       19 7853 1 1 18 LEU CB   C -23.219 15.633  4.464 1.00 . A A . 69 LEU CB   1 1 
       19 7854 1 1 18 LEU CD1  C -20.921 14.646  4.435 1.00 . A A . 69 LEU CD1  1 1 
       19 7855 1 1 18 LEU CD2  C -22.725 13.607  3.061 1.00 . A A . 69 LEU CD2  1 1 
       19 7856 1 1 18 LEU CG   C -22.170 14.910  3.618 1.00 . A A . 69 LEU CG   1 1 
       19 7857 1 1 18 LEU H    H -23.620 17.694  2.940 1.00 . A A . 69 LEU H    1 1 
       19 7858 1 1 18 LEU HA   H -24.904 15.112  3.247 1.00 . A A . 69 LEU HA   1 1 
       19 7859 1 1 18 LEU HB2  H -22.781 16.574  4.762 1.00 . A A . 69 LEU HB2  1 1 
       19 7860 1 1 18 LEU HB3  H -23.429 15.044  5.344 1.00 . A A . 69 LEU HB3  1 1 
       19 7861 1 1 18 LEU HD11 H -21.169 14.028  5.285 1.00 . A A . 69 LEU HD11 1 1 
       19 7862 1 1 18 LEU HD12 H -20.190 14.142  3.821 1.00 . A A . 69 LEU HD12 1 1 
       19 7863 1 1 18 LEU HD13 H -20.511 15.584  4.780 1.00 . A A . 69 LEU HD13 1 1 
       19 7864 1 1 18 LEU HD21 H -23.586 13.819  2.444 1.00 . A A . 69 LEU HD21 1 1 
       19 7865 1 1 18 LEU HD22 H -21.970 13.113  2.468 1.00 . A A . 69 LEU HD22 1 1 
       19 7866 1 1 18 LEU HD23 H -23.021 12.963  3.876 1.00 . A A . 69 LEU HD23 1 1 
       19 7867 1 1 18 LEU HG   H -21.892 15.544  2.789 1.00 . A A . 69 LEU HG   1 1 
       19 7868 1 1 18 LEU N    N -24.318 17.023  2.780 1.00 . A A . 69 LEU N    1 1 
       19 7869 1 1 18 LEU O    O -25.526 16.071  5.957 1.00 . A A . 69 LEU O    1 1 
       19 7870 1 1 19 LYS C    C -27.258 18.602  6.211 1.00 . A A . 70 LYS C    1 1 
       19 7871 1 1 19 LYS CA   C -27.690 17.696  5.061 1.00 . A A . 70 LYS CA   1 1 
       19 7872 1 1 19 LYS CB   C -28.558 16.518  5.548 1.00 . A A . 70 LYS CB   1 1 
       19 7873 1 1 19 LYS CD   C -29.938 14.485  4.901 1.00 . A A . 70 LYS CD   1 1 
       19 7874 1 1 19 LYS CE   C -29.175 13.523  5.811 1.00 . A A . 70 LYS CE   1 1 
       19 7875 1 1 19 LYS CG   C -29.075 15.641  4.409 1.00 . A A . 70 LYS CG   1 1 
       19 7876 1 1 19 LYS H    H -26.488 17.458  3.341 1.00 . A A . 70 LYS H    1 1 
       19 7877 1 1 19 LYS HA   H -28.280 18.296  4.383 1.00 . A A . 70 LYS HA   1 1 
       19 7878 1 1 19 LYS HB2  H -27.969 15.901  6.211 1.00 . A A . 70 LYS HB2  1 1 
       19 7879 1 1 19 LYS HB3  H -29.407 16.911  6.088 1.00 . A A . 70 LYS HB3  1 1 
       19 7880 1 1 19 LYS HD2  H -30.773 14.889  5.454 1.00 . A A . 70 LYS HD2  1 1 
       19 7881 1 1 19 LYS HD3  H -30.305 13.940  4.043 1.00 . A A . 70 LYS HD3  1 1 
       19 7882 1 1 19 LYS HE2  H -28.304 13.164  5.284 1.00 . A A . 70 LYS HE2  1 1 
       19 7883 1 1 19 LYS HE3  H -28.871 14.049  6.703 1.00 . A A . 70 LYS HE3  1 1 
       19 7884 1 1 19 LYS HG2  H -29.665 16.249  3.739 1.00 . A A . 70 LYS HG2  1 1 
       19 7885 1 1 19 LYS HG3  H -28.227 15.245  3.870 1.00 . A A . 70 LYS HG3  1 1 
       19 7886 1 1 19 LYS HZ1  H -30.944 12.672  6.570 1.00 . A A . 70 LYS HZ1  1 1 
       19 7887 1 1 19 LYS HZ2  H -30.201 11.793  5.339 1.00 . A A . 70 LYS HZ2  1 1 
       19 7888 1 1 19 LYS HZ3  H -29.559 11.717  6.862 1.00 . A A . 70 LYS HZ3  1 1 
       19 7889 1 1 19 LYS N    N -26.547 17.210  4.289 1.00 . A A . 70 LYS N    1 1 
       19 7890 1 1 19 LYS NZ   N -30.019 12.368  6.190 1.00 . A A . 70 LYS NZ   1 1 
       19 7891 1 1 19 LYS O    O -27.766 18.508  7.333 1.00 . A A . 70 LYS O    1 1 
       19 7892 1 1 20 LYS C    C -26.812 21.668  6.795 1.00 . A A . 71 LYS C    1 1 
       19 7893 1 1 20 LYS CA   C -25.897 20.460  6.904 1.00 . A A . 71 LYS CA   1 1 
       19 7894 1 1 20 LYS CB   C -24.445 20.888  6.668 1.00 . A A . 71 LYS CB   1 1 
       19 7895 1 1 20 LYS CD   C -23.183 19.125  8.096 1.00 . A A . 71 LYS CD   1 1 
       19 7896 1 1 20 LYS CE   C -24.251 18.098  8.448 1.00 . A A . 71 LYS CE   1 1 
       19 7897 1 1 20 LYS CG   C -23.378 19.784  6.721 1.00 . A A . 71 LYS CG   1 1 
       19 7898 1 1 20 LYS H    H -25.942 19.494  5.027 1.00 . A A . 71 LYS H    1 1 
       19 7899 1 1 20 LYS HA   H -25.995 20.024  7.888 1.00 . A A . 71 LYS HA   1 1 
       19 7900 1 1 20 LYS HB2  H -24.382 21.346  5.692 1.00 . A A . 71 LYS HB2  1 1 
       19 7901 1 1 20 LYS HB3  H -24.194 21.637  7.403 1.00 . A A . 71 LYS HB3  1 1 
       19 7902 1 1 20 LYS HD2  H -22.225 18.627  8.100 1.00 . A A . 71 LYS HD2  1 1 
       19 7903 1 1 20 LYS HD3  H -23.176 19.900  8.848 1.00 . A A . 71 LYS HD3  1 1 
       19 7904 1 1 20 LYS HE2  H -25.212 18.591  8.480 1.00 . A A . 71 LYS HE2  1 1 
       19 7905 1 1 20 LYS HE3  H -24.260 17.337  7.682 1.00 . A A . 71 LYS HE3  1 1 
       19 7906 1 1 20 LYS HG2  H -23.654 19.007  6.024 1.00 . A A . 71 LYS HG2  1 1 
       19 7907 1 1 20 LYS HG3  H -22.439 20.212  6.403 1.00 . A A . 71 LYS HG3  1 1 
       19 7908 1 1 20 LYS HZ1  H -23.971 18.193 10.514 1.00 . A A . 71 LYS HZ1  1 1 
       19 7909 1 1 20 LYS HZ2  H -24.749 16.796 10.011 1.00 . A A . 71 LYS HZ2  1 1 
       19 7910 1 1 20 LYS HZ3  H -23.077 16.958  9.781 1.00 . A A . 71 LYS HZ3  1 1 
       19 7911 1 1 20 LYS N    N -26.325 19.482  5.928 1.00 . A A . 71 LYS N    1 1 
       19 7912 1 1 20 LYS NZ   N -23.988 17.465  9.765 1.00 . A A . 71 LYS NZ   1 1 
       19 7913 1 1 20 LYS O    O -27.559 21.788  5.824 1.00 . A A . 71 LYS O    1 1 
       19 7914 1 1 21 GLU C    C -27.012 24.885  6.939 1.00 . A A . 72 GLU C    1 1 
       19 7915 1 1 21 GLU CA   C -27.599 23.739  7.754 1.00 . A A . 72 GLU CA   1 1 
       19 7916 1 1 21 GLU CB   C -27.830 24.199  9.190 1.00 . A A . 72 GLU CB   1 1 
       19 7917 1 1 21 GLU CD   C -28.621 23.630 11.498 1.00 . A A . 72 GLU CD   1 1 
       19 7918 1 1 21 GLU CG   C -28.444 23.145 10.087 1.00 . A A . 72 GLU CG   1 1 
       19 7919 1 1 21 GLU H    H -26.036 22.511  8.434 1.00 . A A . 72 GLU H    1 1 
       19 7920 1 1 21 GLU HA   H -28.539 23.424  7.333 1.00 . A A . 72 GLU HA   1 1 
       19 7921 1 1 21 GLU HB2  H -26.882 24.492  9.617 1.00 . A A . 72 GLU HB2  1 1 
       19 7922 1 1 21 GLU HB3  H -28.487 25.056  9.178 1.00 . A A . 72 GLU HB3  1 1 
       19 7923 1 1 21 GLU HG2  H -29.412 22.873  9.692 1.00 . A A . 72 GLU HG2  1 1 
       19 7924 1 1 21 GLU HG3  H -27.801 22.277 10.094 1.00 . A A . 72 GLU HG3  1 1 
       19 7925 1 1 21 GLU N    N -26.718 22.582  7.732 1.00 . A A . 72 GLU N    1 1 
       19 7926 1 1 21 GLU O    O -27.518 26.002  6.966 1.00 . A A . 72 GLU O    1 1 
       19 7927 1 1 21 GLU OE1  O -27.629 23.635 12.274 1.00 . A A . 72 GLU OE1  1 1 
       19 7928 1 1 21 GLU OE2  O -29.741 24.021 11.871 1.00 . A A . 72 GLU OE2  1 1 
       19 7929 1 1 22 LYS C    C -25.254 25.277  3.976 1.00 . A A . 73 LYS C    1 1 
       19 7930 1 1 22 LYS CA   C -25.249 25.601  5.459 1.00 . A A . 73 LYS CA   1 1 
       19 7931 1 1 22 LYS CB   C -23.825 25.717  5.998 1.00 . A A . 73 LYS CB   1 1 
       19 7932 1 1 22 LYS CD   C -22.401 26.100  8.031 1.00 . A A . 73 LYS CD   1 1 
       19 7933 1 1 22 LYS CE   C -22.427 26.329  9.532 1.00 . A A . 73 LYS CE   1 1 
       19 7934 1 1 22 LYS CG   C -23.797 25.988  7.488 1.00 . A A . 73 LYS CG   1 1 
       19 7935 1 1 22 LYS H    H -25.689 23.659  6.131 1.00 . A A . 73 LYS H    1 1 
       19 7936 1 1 22 LYS HA   H -25.753 26.544  5.612 1.00 . A A . 73 LYS HA   1 1 
       19 7937 1 1 22 LYS HB2  H -23.301 24.793  5.803 1.00 . A A . 73 LYS HB2  1 1 
       19 7938 1 1 22 LYS HB3  H -23.322 26.530  5.495 1.00 . A A . 73 LYS HB3  1 1 
       19 7939 1 1 22 LYS HD2  H -21.864 25.187  7.821 1.00 . A A . 73 LYS HD2  1 1 
       19 7940 1 1 22 LYS HD3  H -21.903 26.934  7.558 1.00 . A A . 73 LYS HD3  1 1 
       19 7941 1 1 22 LYS HE2  H -22.864 25.463 10.010 1.00 . A A . 73 LYS HE2  1 1 
       19 7942 1 1 22 LYS HE3  H -21.412 26.458  9.876 1.00 . A A . 73 LYS HE3  1 1 
       19 7943 1 1 22 LYS HG2  H -24.312 26.917  7.680 1.00 . A A . 73 LYS HG2  1 1 
       19 7944 1 1 22 LYS HG3  H -24.312 25.182  7.990 1.00 . A A . 73 LYS HG3  1 1 
       19 7945 1 1 22 LYS HZ1  H -22.885 28.377  9.392 1.00 . A A . 73 LYS HZ1  1 1 
       19 7946 1 1 22 LYS HZ2  H -24.231 27.411  9.667 1.00 . A A . 73 LYS HZ2  1 1 
       19 7947 1 1 22 LYS HZ3  H -23.168 27.718 10.919 1.00 . A A . 73 LYS HZ3  1 1 
       19 7948 1 1 22 LYS N    N -25.965 24.595  6.200 1.00 . A A . 73 LYS N    1 1 
       19 7949 1 1 22 LYS NZ   N -23.217 27.525  9.897 1.00 . A A . 73 LYS NZ   1 1 
       19 7950 1 1 22 LYS O    O -24.591 24.333  3.521 1.00 . A A . 73 LYS O    1 1 
       19 7951 1 1 23 GLY C    C -25.469 26.888  1.019 1.00 . A A . 74 GLY C    1 1 
       19 7952 1 1 23 GLY CA   C -26.142 25.810  1.823 1.00 . A A . 74 GLY CA   1 1 
       19 7953 1 1 23 GLY H    H -26.537 26.756  3.663 1.00 . A A . 74 GLY H    1 1 
       19 7954 1 1 23 GLY HA2  H -25.689 24.859  1.581 1.00 . A A . 74 GLY HA2  1 1 
       19 7955 1 1 23 GLY HA3  H -27.188 25.777  1.558 1.00 . A A . 74 GLY HA3  1 1 
       19 7956 1 1 23 GLY N    N -26.026 26.029  3.234 1.00 . A A . 74 GLY N    1 1 
       19 7957 1 1 23 GLY O    O -26.116 27.830  0.575 1.00 . A A . 74 GLY O    1 1 
       19 7958 1 1 24 LEU C    C -23.321 27.175 -1.350 1.00 . A A . 75 LEU C    1 1 
       19 7959 1 1 24 LEU CA   C -23.422 27.725  0.051 1.00 . A A . 75 LEU CA   1 1 
       19 7960 1 1 24 LEU CB   C -21.995 27.973  0.596 1.00 . A A . 75 LEU CB   1 1 
       19 7961 1 1 24 LEU CD1  C -22.301 27.745  3.106 1.00 . A A . 75 LEU CD1  1 1 
       19 7962 1 1 24 LEU CD2  C -20.404 29.070  2.179 1.00 . A A . 75 LEU CD2  1 1 
       19 7963 1 1 24 LEU CG   C -21.840 28.646  1.971 1.00 . A A . 75 LEU CG   1 1 
       19 7964 1 1 24 LEU H    H -23.703 26.043  1.307 1.00 . A A . 75 LEU H    1 1 
       19 7965 1 1 24 LEU HA   H -23.967 28.656  0.026 1.00 . A A . 75 LEU HA   1 1 
       19 7966 1 1 24 LEU HB2  H -21.501 27.015  0.650 1.00 . A A . 75 LEU HB2  1 1 
       19 7967 1 1 24 LEU HB3  H -21.470 28.576 -0.130 1.00 . A A . 75 LEU HB3  1 1 
       19 7968 1 1 24 LEU HD11 H -21.714 26.839  3.110 1.00 . A A . 75 LEU HD11 1 1 
       19 7969 1 1 24 LEU HD12 H -22.179 28.257  4.049 1.00 . A A . 75 LEU HD12 1 1 
       19 7970 1 1 24 LEU HD13 H -23.342 27.494  2.963 1.00 . A A . 75 LEU HD13 1 1 
       19 7971 1 1 24 LEU HD21 H -20.120 29.775  1.411 1.00 . A A . 75 LEU HD21 1 1 
       19 7972 1 1 24 LEU HD22 H -20.306 29.537  3.148 1.00 . A A . 75 LEU HD22 1 1 
       19 7973 1 1 24 LEU HD23 H -19.759 28.205  2.132 1.00 . A A . 75 LEU HD23 1 1 
       19 7974 1 1 24 LEU HG   H -22.453 29.536  1.990 1.00 . A A . 75 LEU HG   1 1 
       19 7975 1 1 24 LEU N    N -24.174 26.781  0.863 1.00 . A A . 75 LEU N    1 1 
       19 7976 1 1 24 LEU O    O -23.731 27.808 -2.328 1.00 . A A . 75 LEU O    1 1 
       19 7977 1 1 25 PHE C    C -23.797 24.330 -2.853 1.00 . A A . 76 PHE C    1 1 
       19 7978 1 1 25 PHE CA   C -22.648 25.306 -2.689 1.00 . A A . 76 PHE CA   1 1 
       19 7979 1 1 25 PHE CB   C -21.294 24.575 -2.762 1.00 . A A . 76 PHE CB   1 1 
       19 7980 1 1 25 PHE CD1  C -19.585 26.064 -3.835 1.00 . A A . 76 PHE CD1  1 1 
       19 7981 1 1 25 PHE CD2  C -19.494 25.766 -1.472 1.00 . A A . 76 PHE CD2  1 1 
       19 7982 1 1 25 PHE CE1  C -18.490 26.904 -3.772 1.00 . A A . 76 PHE CE1  1 1 
       19 7983 1 1 25 PHE CE2  C -18.400 26.605 -1.403 1.00 . A A . 76 PHE CE2  1 1 
       19 7984 1 1 25 PHE CG   C -20.099 25.487 -2.688 1.00 . A A . 76 PHE CG   1 1 
       19 7985 1 1 25 PHE CZ   C -17.897 27.175 -2.554 1.00 . A A . 76 PHE CZ   1 1 
       19 7986 1 1 25 PHE H    H -22.498 25.542 -0.613 1.00 . A A . 76 PHE H    1 1 
       19 7987 1 1 25 PHE HA   H -22.697 26.042 -3.478 1.00 . A A . 76 PHE HA   1 1 
       19 7988 1 1 25 PHE HB2  H -21.227 23.877 -1.942 1.00 . A A . 76 PHE HB2  1 1 
       19 7989 1 1 25 PHE HB3  H -21.242 24.029 -3.693 1.00 . A A . 76 PHE HB3  1 1 
       19 7990 1 1 25 PHE HD1  H -19.886 25.321 -0.569 1.00 . A A . 76 PHE HD1  1 1 
       19 7991 1 1 25 PHE HD2  H -20.048 25.852 -4.787 1.00 . A A . 76 PHE HD2  1 1 
       19 7992 1 1 25 PHE HE1  H -17.940 26.815 -0.449 1.00 . A A . 76 PHE HE1  1 1 
       19 7993 1 1 25 PHE HE2  H -18.098 27.347 -4.676 1.00 . A A . 76 PHE HE2  1 1 
       19 7994 1 1 25 PHE HZ   H -17.041 27.832 -2.504 1.00 . A A . 76 PHE HZ   1 1 
       19 7995 1 1 25 PHE N    N -22.795 25.990 -1.437 1.00 . A A . 76 PHE N    1 1 
       19 7996 1 1 25 PHE O    O -24.758 24.599 -3.572 1.00 . A A . 76 PHE O    1 1 
       19 7997 1 1 26 NH2 HN1  H -23.389 22.423 -2.667 1.00 . A A . 77 NH2 HN1  1 1 
       19 7998 1 1 26 NH2 HN2  H -23.996 23.226 -1.244 1.00 . A A . 77 NH2 HN2  1 1 
       19 7999 1 1 26 NH2 N    N -23.716 23.216 -2.187 1.00 . A A . 77 NH2 N    1 1 
       20 8000 1 1  1 ACE C    C  -9.722  7.054  1.847 1.00 . A A . 52 ACE C    1 1 
       20 8001 1 1  1 ACE CH3  C  -8.414  6.845  1.168 1.00 . A A . 52 ACE CH3  1 1 
       20 8002 1 1  1 ACE H1   H  -8.220  5.785  1.090 1.00 . A A . 52 ACE H1   1 1 
       20 8003 1 1  1 ACE H2   H  -7.624  7.305  1.744 1.00 . A A . 52 ACE H2   1 1 
       20 8004 1 1  1 ACE H3   H  -8.441  7.296  0.186 1.00 . A A . 52 ACE H3   1 1 
       20 8005 1 1  1 ACE O    O  -9.788  7.649  2.933 1.00 . A A . 52 ACE O    1 1 
       20 8006 1 1  2 MET C    C -12.397  5.639  2.837 1.00 . A A . 53 MET C    1 1 
       20 8007 1 1  2 MET CA   C -12.118  6.692  1.786 1.00 . A A . 53 MET CA   1 1 
       20 8008 1 1  2 MET CB   C -13.196  6.673  0.696 1.00 . A A . 53 MET CB   1 1 
       20 8009 1 1  2 MET CE   C -15.873  8.125 -0.281 1.00 . A A . 53 MET CE   1 1 
       20 8010 1 1  2 MET CG   C -13.113  7.832 -0.290 1.00 . A A . 53 MET CG   1 1 
       20 8011 1 1  2 MET H    H -10.664  6.022  0.409 1.00 . A A . 53 MET H    1 1 
       20 8012 1 1  2 MET HA   H -12.142  7.653  2.279 1.00 . A A . 53 MET HA   1 1 
       20 8013 1 1  2 MET HB2  H -13.113  5.753  0.138 1.00 . A A . 53 MET HB2  1 1 
       20 8014 1 1  2 MET HB3  H -14.168  6.705  1.169 1.00 . A A . 53 MET HB3  1 1 
       20 8015 1 1  2 MET HE1  H -15.730  9.051  0.257 1.00 . A A . 53 MET HE1  1 1 
       20 8016 1 1  2 MET HE2  H -16.806  8.168 -0.825 1.00 . A A . 53 MET HE2  1 1 
       20 8017 1 1  2 MET HE3  H -15.902  7.303  0.419 1.00 . A A . 53 MET HE3  1 1 
       20 8018 1 1  2 MET HG2  H -13.087  8.759  0.262 1.00 . A A . 53 MET HG2  1 1 
       20 8019 1 1  2 MET HG3  H -12.204  7.729 -0.861 1.00 . A A . 53 MET HG3  1 1 
       20 8020 1 1  2 MET N    N -10.781  6.538  1.242 1.00 . A A . 53 MET N    1 1 
       20 8021 1 1  2 MET O    O -13.431  5.691  3.520 1.00 . A A . 53 MET O    1 1 
       20 8022 1 1  2 MET SD   S -14.518  7.877 -1.436 1.00 . A A . 53 MET SD   1 1 
       20 8023 1 1  3 THR C    C -11.527  4.345  5.363 1.00 . A A . 54 THR C    1 1 
       20 8024 1 1  3 THR CA   C -11.526  3.682  4.005 1.00 . A A . 54 THR CA   1 1 
       20 8025 1 1  3 THR CB   C -10.337  2.754  3.868 1.00 . A A . 54 THR CB   1 1 
       20 8026 1 1  3 THR CG2  C -10.679  1.584  2.973 1.00 . A A . 54 THR CG2  1 1 
       20 8027 1 1  3 THR H    H -10.688  4.689  2.386 1.00 . A A . 54 THR H    1 1 
       20 8028 1 1  3 THR HA   H -12.437  3.116  3.881 1.00 . A A . 54 THR HA   1 1 
       20 8029 1 1  3 THR HB   H -10.068  2.395  4.851 1.00 . A A . 54 THR HB   1 1 
       20 8030 1 1  3 THR HG1  H  -9.076  3.216  2.413 1.00 . A A . 54 THR HG1  1 1 
       20 8031 1 1  3 THR HG21 H -10.959  1.948  1.996 1.00 . A A . 54 THR HG21 1 1 
       20 8032 1 1  3 THR HG22 H  -9.820  0.936  2.886 1.00 . A A . 54 THR HG22 1 1 
       20 8033 1 1  3 THR HG23 H -11.503  1.031  3.401 1.00 . A A . 54 THR HG23 1 1 
       20 8034 1 1  3 THR N    N -11.469  4.699  2.979 1.00 . A A . 54 THR N    1 1 
       20 8035 1 1  3 THR O    O -12.243  3.933  6.284 1.00 . A A . 54 THR O    1 1 
       20 8036 1 1  3 THR OG1  O  -9.231  3.510  3.325 1.00 . A A . 54 THR OG1  1 1 
       20 8037 1 1  4 ARG C    C -11.895  7.205  6.360 1.00 . A A . 55 ARG C    1 1 
       20 8038 1 1  4 ARG CA   C -10.762  6.253  6.602 1.00 . A A . 55 ARG CA   1 1 
       20 8039 1 1  4 ARG CB   C  -9.471  7.046  6.717 1.00 . A A . 55 ARG CB   1 1 
       20 8040 1 1  4 ARG CD   C  -8.277  5.400  8.156 1.00 . A A . 55 ARG CD   1 1 
       20 8041 1 1  4 ARG CG   C  -8.225  6.222  6.892 1.00 . A A . 55 ARG CG   1 1 
       20 8042 1 1  4 ARG CZ   C  -6.808  3.638  9.097 1.00 . A A . 55 ARG CZ   1 1 
       20 8043 1 1  4 ARG H    H -10.131  5.579  4.716 1.00 . A A . 55 ARG H    1 1 
       20 8044 1 1  4 ARG HA   H -10.933  5.673  7.496 1.00 . A A . 55 ARG HA   1 1 
       20 8045 1 1  4 ARG HB2  H  -9.352  7.631  5.818 1.00 . A A . 55 ARG HB2  1 1 
       20 8046 1 1  4 ARG HB3  H  -9.554  7.718  7.559 1.00 . A A . 55 ARG HB3  1 1 
       20 8047 1 1  4 ARG HD2  H  -8.539  6.044  8.983 1.00 . A A . 55 ARG HD2  1 1 
       20 8048 1 1  4 ARG HD3  H  -9.024  4.630  8.043 1.00 . A A . 55 ARG HD3  1 1 
       20 8049 1 1  4 ARG HE   H  -6.214  5.302  8.108 1.00 . A A . 55 ARG HE   1 1 
       20 8050 1 1  4 ARG HG2  H  -8.120  5.558  6.047 1.00 . A A . 55 ARG HG2  1 1 
       20 8051 1 1  4 ARG HG3  H  -7.370  6.880  6.937 1.00 . A A . 55 ARG HG3  1 1 
       20 8052 1 1  4 ARG HH11 H  -8.792  3.136  9.189 1.00 . A A . 55 ARG HH11 1 1 
       20 8053 1 1  4 ARG HH12 H  -7.751  2.019  9.944 1.00 . A A . 55 ARG HH12 1 1 
       20 8054 1 1  4 ARG HH21 H  -4.765  3.767  9.132 1.00 . A A . 55 ARG HH21 1 1 
       20 8055 1 1  4 ARG HH22 H  -5.423  2.375  9.887 1.00 . A A . 55 ARG HH22 1 1 
       20 8056 1 1  4 ARG N    N -10.737  5.390  5.465 1.00 . A A . 55 ARG N    1 1 
       20 8057 1 1  4 ARG NE   N  -6.989  4.777  8.430 1.00 . A A . 55 ARG NE   1 1 
       20 8058 1 1  4 ARG NH1  N  -7.849  2.882  9.431 1.00 . A A . 55 ARG NH1  1 1 
       20 8059 1 1  4 ARG NH2  N  -5.586  3.239  9.388 1.00 . A A . 55 ARG NH2  1 1 
       20 8060 1 1  4 ARG O    O -11.753  8.153  5.600 1.00 . A A . 55 ARG O    1 1 
       20 8061 1 1  5 SER C    C -14.304  8.875  7.604 1.00 . A A . 56 SER C    1 1 
       20 8062 1 1  5 SER CA   C -14.194  7.692  6.657 1.00 . A A . 56 SER CA   1 1 
       20 8063 1 1  5 SER CB   C -15.411  6.790  6.734 1.00 . A A . 56 SER CB   1 1 
       20 8064 1 1  5 SER H    H -13.087  6.167  7.553 1.00 . A A . 56 SER H    1 1 
       20 8065 1 1  5 SER HA   H -14.116  8.065  5.646 1.00 . A A . 56 SER HA   1 1 
       20 8066 1 1  5 SER HB2  H -15.538  6.437  7.747 1.00 . A A . 56 SER HB2  1 1 
       20 8067 1 1  5 SER HB3  H -16.289  7.339  6.425 1.00 . A A . 56 SER HB3  1 1 
       20 8068 1 1  5 SER HG   H -14.309  5.675  5.589 1.00 . A A . 56 SER HG   1 1 
       20 8069 1 1  5 SER N    N -13.022  6.918  6.915 1.00 . A A . 56 SER N    1 1 
       20 8070 1 1  5 SER O    O -14.758  8.741  8.738 1.00 . A A . 56 SER O    1 1 
       20 8071 1 1  5 SER OG   O -15.236  5.675  5.863 1.00 . A A . 56 SER OG   1 1 
       20 8072 1 1  6 ALA C    C -14.594 12.296  7.132 1.00 . A A . 57 ALA C    1 1 
       20 8073 1 1  6 ALA CA   C -13.923 11.217  7.923 1.00 . A A . 57 ALA CA   1 1 
       20 8074 1 1  6 ALA CB   C -12.557 11.667  8.389 1.00 . A A . 57 ALA CB   1 1 
       20 8075 1 1  6 ALA H    H -13.488 10.071  6.233 1.00 . A A . 57 ALA H    1 1 
       20 8076 1 1  6 ALA HA   H -14.528 11.003  8.793 1.00 . A A . 57 ALA HA   1 1 
       20 8077 1 1  6 ALA HB1  H -11.946 11.904  7.530 1.00 . A A . 57 ALA HB1  1 1 
       20 8078 1 1  6 ALA HB2  H -12.679 12.553  8.994 1.00 . A A . 57 ALA HB2  1 1 
       20 8079 1 1  6 ALA HB3  H -12.091 10.889  8.975 1.00 . A A . 57 ALA HB3  1 1 
       20 8080 1 1  6 ALA N    N -13.856 10.018  7.143 1.00 . A A . 57 ALA N    1 1 
       20 8081 1 1  6 ALA O    O -14.425 12.386  5.899 1.00 . A A . 57 ALA O    1 1 
       20 8082 1 1  7 PHE C    C -15.252 15.241  6.623 1.00 . A A . 58 PHE C    1 1 
       20 8083 1 1  7 PHE CA   C -16.128 14.167  7.280 1.00 . A A . 58 PHE CA   1 1 
       20 8084 1 1  7 PHE CB   C -16.968 14.742  8.422 1.00 . A A . 58 PHE CB   1 1 
       20 8085 1 1  7 PHE CD1  C -18.974 15.645  7.239 1.00 . A A . 58 PHE CD1  1 1 
       20 8086 1 1  7 PHE CD2  C -17.707 17.108  8.623 1.00 . A A . 58 PHE CD2  1 1 
       20 8087 1 1  7 PHE CE1  C -19.853 16.669  6.960 1.00 . A A . 58 PHE CE1  1 1 
       20 8088 1 1  7 PHE CE2  C -18.578 18.140  8.345 1.00 . A A . 58 PHE CE2  1 1 
       20 8089 1 1  7 PHE CG   C -17.894 15.857  8.071 1.00 . A A . 58 PHE CG   1 1 
       20 8090 1 1  7 PHE CZ   C -19.655 17.920  7.512 1.00 . A A . 58 PHE CZ   1 1 
       20 8091 1 1  7 PHE H    H -15.349 12.965  8.808 1.00 . A A . 58 PHE H    1 1 
       20 8092 1 1  7 PHE HA   H -16.799 13.751  6.543 1.00 . A A . 58 PHE HA   1 1 
       20 8093 1 1  7 PHE HB2  H -17.572 13.953  8.842 1.00 . A A . 58 PHE HB2  1 1 
       20 8094 1 1  7 PHE HB3  H -16.294 15.100  9.188 1.00 . A A . 58 PHE HB3  1 1 
       20 8095 1 1  7 PHE HD1  H -19.112 14.664  6.806 1.00 . A A . 58 PHE HD1  1 1 
       20 8096 1 1  7 PHE HD2  H -16.857 17.262  9.271 1.00 . A A . 58 PHE HD2  1 1 
       20 8097 1 1  7 PHE HE1  H -20.695 16.492  6.306 1.00 . A A . 58 PHE HE1  1 1 
       20 8098 1 1  7 PHE HE2  H -18.418 19.117  8.780 1.00 . A A . 58 PHE HE2  1 1 
       20 8099 1 1  7 PHE HZ   H -20.344 18.720  7.294 1.00 . A A . 58 PHE HZ   1 1 
       20 8100 1 1  7 PHE N    N -15.330 13.098  7.831 1.00 . A A . 58 PHE N    1 1 
       20 8101 1 1  7 PHE O    O -15.502 15.655  5.490 1.00 . A A . 58 PHE O    1 1 
       20 8102 1 1  8 ALA C    C -12.380 16.264  5.716 1.00 . A A . 59 ALA C    1 1 
       20 8103 1 1  8 ALA CA   C -13.319 16.698  6.834 1.00 . A A . 59 ALA CA   1 1 
       20 8104 1 1  8 ALA CB   C -12.528 17.287  7.973 1.00 . A A . 59 ALA CB   1 1 
       20 8105 1 1  8 ALA H    H -14.013 15.197  8.173 1.00 . A A . 59 ALA H    1 1 
       20 8106 1 1  8 ALA HA   H -13.959 17.479  6.446 1.00 . A A . 59 ALA HA   1 1 
       20 8107 1 1  8 ALA HB1  H -13.202 17.589  8.760 1.00 . A A . 59 ALA HB1  1 1 
       20 8108 1 1  8 ALA HB2  H -11.844 16.543  8.356 1.00 . A A . 59 ALA HB2  1 1 
       20 8109 1 1  8 ALA HB3  H -11.975 18.145  7.622 1.00 . A A . 59 ALA HB3  1 1 
       20 8110 1 1  8 ALA N    N -14.194 15.629  7.305 1.00 . A A . 59 ALA N    1 1 
       20 8111 1 1  8 ALA O    O -11.619 17.088  5.188 1.00 . A A . 59 ALA O    1 1 
       20 8112 1 1  9 ASN C    C -12.245 14.942  2.954 1.00 . A A . 60 ASN C    1 1 
       20 8113 1 1  9 ASN CA   C -11.577 14.536  4.232 1.00 . A A . 60 ASN CA   1 1 
       20 8114 1 1  9 ASN CB   C -11.353 13.019  4.212 1.00 . A A . 60 ASN CB   1 1 
       20 8115 1 1  9 ASN CG   C -10.549 12.491  5.326 1.00 . A A . 60 ASN CG   1 1 
       20 8116 1 1  9 ASN H    H -12.974 14.365  5.849 1.00 . A A . 60 ASN H    1 1 
       20 8117 1 1  9 ASN HA   H -10.626 15.042  4.297 1.00 . A A . 60 ASN HA   1 1 
       20 8118 1 1  9 ASN HB2  H -12.261 12.439  4.296 1.00 . A A . 60 ASN HB2  1 1 
       20 8119 1 1  9 ASN HB3  H -10.841 12.749  3.301 1.00 . A A . 60 ASN HB3  1 1 
       20 8120 1 1  9 ASN HD21 H -11.590 10.958  5.085 1.00 . A A . 60 ASN HD21 1 1 
       20 8121 1 1  9 ASN HD22 H -10.362 10.823  6.344 1.00 . A A . 60 ASN HD22 1 1 
       20 8122 1 1  9 ASN N    N -12.398 14.989  5.357 1.00 . A A . 60 ASN N    1 1 
       20 8123 1 1  9 ASN ND2  N -10.856 11.304  5.642 1.00 . A A . 60 ASN ND2  1 1 
       20 8124 1 1  9 ASN O    O -11.594 15.233  1.945 1.00 . A A . 60 ASN O    1 1 
       20 8125 1 1  9 ASN OD1  O  -9.667 13.142  5.891 1.00 . A A . 60 ASN OD1  1 1 
       20 8126 1 1 10 LEU C    C -14.283 16.891  1.731 1.00 . A A . 61 LEU C    1 1 
       20 8127 1 1 10 LEU CA   C -14.341 15.385  1.886 1.00 . A A . 61 LEU CA   1 1 
       20 8128 1 1 10 LEU CB   C -15.787 14.957  2.117 1.00 . A A . 61 LEU CB   1 1 
       20 8129 1 1 10 LEU CD1  C -17.473 13.251  2.797 1.00 . A A . 61 LEU CD1  1 1 
       20 8130 1 1 10 LEU CD2  C -15.587 12.586  1.306 1.00 . A A . 61 LEU CD2  1 1 
       20 8131 1 1 10 LEU CG   C -16.015 13.483  2.459 1.00 . A A . 61 LEU CG   1 1 
       20 8132 1 1 10 LEU H    H -13.991 14.847  3.870 1.00 . A A . 61 LEU H    1 1 
       20 8133 1 1 10 LEU HA   H -13.967 14.923  0.985 1.00 . A A . 61 LEU HA   1 1 
       20 8134 1 1 10 LEU HB2  H -16.179 15.572  2.909 1.00 . A A . 61 LEU HB2  1 1 
       20 8135 1 1 10 LEU HB3  H -16.342 15.184  1.219 1.00 . A A . 61 LEU HB3  1 1 
       20 8136 1 1 10 LEU HD11 H -18.088 13.529  1.954 1.00 . A A . 61 LEU HD11 1 1 
       20 8137 1 1 10 LEU HD12 H -17.629 12.209  3.039 1.00 . A A . 61 LEU HD12 1 1 
       20 8138 1 1 10 LEU HD13 H -17.740 13.861  3.649 1.00 . A A . 61 LEU HD13 1 1 
       20 8139 1 1 10 LEU HD21 H -14.537 12.739  1.101 1.00 . A A . 61 LEU HD21 1 1 
       20 8140 1 1 10 LEU HD22 H -15.750 11.553  1.573 1.00 . A A . 61 LEU HD22 1 1 
       20 8141 1 1 10 LEU HD23 H -16.169 12.826  0.428 1.00 . A A . 61 LEU HD23 1 1 
       20 8142 1 1 10 LEU HG   H -15.429 13.227  3.331 1.00 . A A . 61 LEU HG   1 1 
       20 8143 1 1 10 LEU N    N -13.543 15.014  3.014 1.00 . A A . 61 LEU N    1 1 
       20 8144 1 1 10 LEU O    O -14.077 17.611  2.715 1.00 . A A . 61 LEU O    1 1 
       20 8145 1 1 11 PRO C    C -15.684 19.438  0.881 1.00 . A A . 62 PRO C    1 1 
       20 8146 1 1 11 PRO CA   C -14.460 18.804  0.247 1.00 . A A . 62 PRO CA   1 1 
       20 8147 1 1 11 PRO CB   C -14.507 18.900 -1.277 1.00 . A A . 62 PRO CB   1 1 
       20 8148 1 1 11 PRO CD   C -14.607 16.599 -0.697 1.00 . A A . 62 PRO CD   1 1 
       20 8149 1 1 11 PRO CG   C -14.995 17.586 -1.737 1.00 . A A . 62 PRO CG   1 1 
       20 8150 1 1 11 PRO HA   H -13.567 19.280  0.626 1.00 . A A . 62 PRO HA   1 1 
       20 8151 1 1 11 PRO HB2  H -15.171 19.693 -1.586 1.00 . A A . 62 PRO HB2  1 1 
       20 8152 1 1 11 PRO HB3  H -13.517 19.081 -1.668 1.00 . A A . 62 PRO HB3  1 1 
       20 8153 1 1 11 PRO HD2  H -15.435 15.930 -0.535 1.00 . A A . 62 PRO HD2  1 1 
       20 8154 1 1 11 PRO HD3  H -13.706 16.058 -0.935 1.00 . A A . 62 PRO HD3  1 1 
       20 8155 1 1 11 PRO HG2  H -16.070 17.612 -1.845 1.00 . A A . 62 PRO HG2  1 1 
       20 8156 1 1 11 PRO HG3  H -14.534 17.336 -2.681 1.00 . A A . 62 PRO HG3  1 1 
       20 8157 1 1 11 PRO N    N -14.438 17.389  0.506 1.00 . A A . 62 PRO N    1 1 
       20 8158 1 1 11 PRO O    O -16.687 18.750  1.159 1.00 . A A . 62 PRO O    1 1 
       20 8159 1 1 12 LEU C    C -18.020 21.340  1.133 1.00 . A A . 63 LEU C    1 1 
       20 8160 1 1 12 LEU CA   C -16.661 21.462  1.787 1.00 . A A . 63 LEU CA   1 1 
       20 8161 1 1 12 LEU CB   C -16.292 22.942  2.029 1.00 . A A . 63 LEU CB   1 1 
       20 8162 1 1 12 LEU CD1  C -15.583 22.651  4.434 1.00 . A A . 63 LEU CD1  1 1 
       20 8163 1 1 12 LEU CD2  C -13.846 22.785  2.664 1.00 . A A . 63 LEU CD2  1 1 
       20 8164 1 1 12 LEU CG   C -15.214 23.249  3.093 1.00 . A A . 63 LEU CG   1 1 
       20 8165 1 1 12 LEU H    H -14.861 21.206  0.685 1.00 . A A . 63 LEU H    1 1 
       20 8166 1 1 12 LEU HA   H -16.741 20.979  2.751 1.00 . A A . 63 LEU HA   1 1 
       20 8167 1 1 12 LEU HB2  H -15.949 23.351  1.089 1.00 . A A . 63 LEU HB2  1 1 
       20 8168 1 1 12 LEU HB3  H -17.195 23.460  2.304 1.00 . A A . 63 LEU HB3  1 1 
       20 8169 1 1 12 LEU HD11 H -15.687 21.582  4.327 1.00 . A A . 63 LEU HD11 1 1 
       20 8170 1 1 12 LEU HD12 H -14.811 22.870  5.156 1.00 . A A . 63 LEU HD12 1 1 
       20 8171 1 1 12 LEU HD13 H -16.519 23.074  4.768 1.00 . A A . 63 LEU HD13 1 1 
       20 8172 1 1 12 LEU HD21 H -13.573 23.292  1.751 1.00 . A A . 63 LEU HD21 1 1 
       20 8173 1 1 12 LEU HD22 H -13.126 23.009  3.438 1.00 . A A . 63 LEU HD22 1 1 
       20 8174 1 1 12 LEU HD23 H -13.874 21.720  2.491 1.00 . A A . 63 LEU HD23 1 1 
       20 8175 1 1 12 LEU HG   H -15.183 24.321  3.230 1.00 . A A . 63 LEU HG   1 1 
       20 8176 1 1 12 LEU N    N -15.625 20.728  1.071 1.00 . A A . 63 LEU N    1 1 
       20 8177 1 1 12 LEU O    O -19.021 21.199  1.825 1.00 . A A . 63 LEU O    1 1 
       20 8178 1 1 13 TRP C    C -19.958 19.833 -0.644 1.00 . A A . 64 TRP C    1 1 
       20 8179 1 1 13 TRP CA   C -19.310 21.200 -0.912 1.00 . A A . 64 TRP CA   1 1 
       20 8180 1 1 13 TRP CB   C -19.146 21.483 -2.418 1.00 . A A . 64 TRP CB   1 1 
       20 8181 1 1 13 TRP CD1  C -16.827 20.876 -3.316 1.00 . A A . 64 TRP CD1  1 1 
       20 8182 1 1 13 TRP CD2  C -18.401 19.350 -3.722 1.00 . A A . 64 TRP CD2  1 1 
       20 8183 1 1 13 TRP CE2  C -17.192 18.896 -4.261 1.00 . A A . 64 TRP CE2  1 1 
       20 8184 1 1 13 TRP CE3  C -19.540 18.561 -3.852 1.00 . A A . 64 TRP CE3  1 1 
       20 8185 1 1 13 TRP CG   C -18.147 20.613 -3.116 1.00 . A A . 64 TRP CG   1 1 
       20 8186 1 1 13 TRP CH2  C -18.218 16.930 -5.045 1.00 . A A . 64 TRP CH2  1 1 
       20 8187 1 1 13 TRP CZ2  C -17.084 17.687 -4.924 1.00 . A A . 64 TRP CZ2  1 1 
       20 8188 1 1 13 TRP CZ3  C -19.441 17.361 -4.513 1.00 . A A . 64 TRP CZ3  1 1 
       20 8189 1 1 13 TRP H    H -17.229 21.556 -0.680 1.00 . A A . 64 TRP H    1 1 
       20 8190 1 1 13 TRP HA   H -19.983 21.933 -0.497 1.00 . A A . 64 TRP HA   1 1 
       20 8191 1 1 13 TRP HB2  H -20.099 21.336 -2.905 1.00 . A A . 64 TRP HB2  1 1 
       20 8192 1 1 13 TRP HB3  H -18.844 22.512 -2.549 1.00 . A A . 64 TRP HB3  1 1 
       20 8193 1 1 13 TRP HD1  H -16.324 21.767 -2.969 1.00 . A A . 64 TRP HD1  1 1 
       20 8194 1 1 13 TRP HE1  H -15.293 19.804 -4.246 1.00 . A A . 64 TRP HE1  1 1 
       20 8195 1 1 13 TRP HE3  H -20.481 18.887 -3.433 1.00 . A A . 64 TRP HE3  1 1 
       20 8196 1 1 13 TRP HH2  H -18.185 15.980 -5.557 1.00 . A A . 64 TRP HH2  1 1 
       20 8197 1 1 13 TRP HZ2  H -16.138 17.352 -5.324 1.00 . A A . 64 TRP HZ2  1 1 
       20 8198 1 1 13 TRP HZ3  H -20.319 16.741 -4.620 1.00 . A A . 64 TRP HZ3  1 1 
       20 8199 1 1 13 TRP N    N -18.058 21.362 -0.187 1.00 . A A . 64 TRP N    1 1 
       20 8200 1 1 13 TRP NE1  N -16.245 19.844 -3.992 1.00 . A A . 64 TRP NE1  1 1 
       20 8201 1 1 13 TRP O    O -21.174 19.728 -0.566 1.00 . A A . 64 TRP O    1 1 
       20 8202 1 1 14 LYS C    C -20.270 17.515  1.244 1.00 . A A . 65 LYS C    1 1 
       20 8203 1 1 14 LYS CA   C -19.672 17.482 -0.124 1.00 . A A . 65 LYS CA   1 1 
       20 8204 1 1 14 LYS CB   C -18.621 16.391 -0.187 1.00 . A A . 65 LYS CB   1 1 
       20 8205 1 1 14 LYS CD   C -17.426 14.729 -1.561 1.00 . A A . 65 LYS CD   1 1 
       20 8206 1 1 14 LYS CE   C -17.134 14.217 -2.966 1.00 . A A . 65 LYS CE   1 1 
       20 8207 1 1 14 LYS CG   C -18.274 15.966 -1.582 1.00 . A A . 65 LYS CG   1 1 
       20 8208 1 1 14 LYS H    H -18.181 18.946 -0.531 1.00 . A A . 65 LYS H    1 1 
       20 8209 1 1 14 LYS HA   H -20.455 17.239 -0.832 1.00 . A A . 65 LYS HA   1 1 
       20 8210 1 1 14 LYS HB2  H -17.720 16.748  0.290 1.00 . A A . 65 LYS HB2  1 1 
       20 8211 1 1 14 LYS HB3  H -18.983 15.531  0.353 1.00 . A A . 65 LYS HB3  1 1 
       20 8212 1 1 14 LYS HD2  H -16.507 14.912 -1.024 1.00 . A A . 65 LYS HD2  1 1 
       20 8213 1 1 14 LYS HD3  H -18.044 14.016 -1.040 1.00 . A A . 65 LYS HD3  1 1 
       20 8214 1 1 14 LYS HE2  H -16.784 15.044 -3.565 1.00 . A A . 65 LYS HE2  1 1 
       20 8215 1 1 14 LYS HE3  H -16.356 13.470 -2.914 1.00 . A A . 65 LYS HE3  1 1 
       20 8216 1 1 14 LYS HG2  H -19.184 15.760 -2.126 1.00 . A A . 65 LYS HG2  1 1 
       20 8217 1 1 14 LYS HG3  H -17.731 16.761 -2.073 1.00 . A A . 65 LYS HG3  1 1 
       20 8218 1 1 14 LYS HZ1  H -19.176 14.243 -3.502 1.00 . A A . 65 LYS HZ1  1 1 
       20 8219 1 1 14 LYS HZ2  H -18.161 13.522 -4.634 1.00 . A A . 65 LYS HZ2  1 1 
       20 8220 1 1 14 LYS HZ3  H -18.543 12.693 -3.217 1.00 . A A . 65 LYS HZ3  1 1 
       20 8221 1 1 14 LYS N    N -19.144 18.797 -0.461 1.00 . A A . 65 LYS N    1 1 
       20 8222 1 1 14 LYS NZ   N -18.331 13.637 -3.608 1.00 . A A . 65 LYS NZ   1 1 
       20 8223 1 1 14 LYS O    O -21.364 17.023  1.460 1.00 . A A . 65 LYS O    1 1 
       20 8224 1 1 15 GLN C    C -21.299 19.096  3.614 1.00 . A A . 66 GLN C    1 1 
       20 8225 1 1 15 GLN CA   C -19.981 18.323  3.524 1.00 . A A . 66 GLN CA   1 1 
       20 8226 1 1 15 GLN CB   C -18.897 19.049  4.316 1.00 . A A . 66 GLN CB   1 1 
       20 8227 1 1 15 GLN CD   C -16.531 19.056  5.181 1.00 . A A . 66 GLN CD   1 1 
       20 8228 1 1 15 GLN CG   C -17.572 18.301  4.386 1.00 . A A . 66 GLN CG   1 1 
       20 8229 1 1 15 GLN H    H -18.735 18.588  1.820 1.00 . A A . 66 GLN H    1 1 
       20 8230 1 1 15 GLN HA   H -20.109 17.333  3.935 1.00 . A A . 66 GLN HA   1 1 
       20 8231 1 1 15 GLN HB2  H -18.718 20.010  3.857 1.00 . A A . 66 GLN HB2  1 1 
       20 8232 1 1 15 GLN HB3  H -19.253 19.205  5.324 1.00 . A A . 66 GLN HB3  1 1 
       20 8233 1 1 15 GLN HE21 H -15.085 18.254  4.108 1.00 . A A . 66 GLN HE21 1 1 
       20 8234 1 1 15 GLN HE22 H -14.605 19.355  5.348 1.00 . A A . 66 GLN HE22 1 1 
       20 8235 1 1 15 GLN HG2  H -17.738 17.345  4.857 1.00 . A A . 66 GLN HG2  1 1 
       20 8236 1 1 15 GLN HG3  H -17.205 18.156  3.380 1.00 . A A . 66 GLN HG3  1 1 
       20 8237 1 1 15 GLN N    N -19.566 18.174  2.137 1.00 . A A . 66 GLN N    1 1 
       20 8238 1 1 15 GLN NE2  N -15.291 18.869  4.849 1.00 . A A . 66 GLN NE2  1 1 
       20 8239 1 1 15 GLN O    O -22.151 18.807  4.443 1.00 . A A . 66 GLN O    1 1 
       20 8240 1 1 15 GLN OE1  O -16.851 19.807  6.094 1.00 . A A . 66 GLN OE1  1 1 
       20 8241 1 1 16 GLN C    C -23.854 20.179  2.040 1.00 . A A . 67 GLN C    1 1 
       20 8242 1 1 16 GLN CA   C -22.652 20.885  2.647 1.00 . A A . 67 GLN CA   1 1 
       20 8243 1 1 16 GLN CB   C -22.336 22.161  1.897 1.00 . A A . 67 GLN CB   1 1 
       20 8244 1 1 16 GLN CD   C -20.848 24.188  1.836 1.00 . A A . 67 GLN CD   1 1 
       20 8245 1 1 16 GLN CG   C -21.403 23.061  2.661 1.00 . A A . 67 GLN CG   1 1 
       20 8246 1 1 16 GLN H    H -20.745 20.188  2.060 1.00 . A A . 67 GLN H    1 1 
       20 8247 1 1 16 GLN HA   H -22.901 21.150  3.664 1.00 . A A . 67 GLN HA   1 1 
       20 8248 1 1 16 GLN HB2  H -21.877 21.911  0.952 1.00 . A A . 67 GLN HB2  1 1 
       20 8249 1 1 16 GLN HB3  H -23.254 22.700  1.712 1.00 . A A . 67 GLN HB3  1 1 
       20 8250 1 1 16 GLN HE21 H -19.218 24.159  2.932 1.00 . A A . 67 GLN HE21 1 1 
       20 8251 1 1 16 GLN HE22 H -19.241 25.331  1.652 1.00 . A A . 67 GLN HE22 1 1 
       20 8252 1 1 16 GLN HG2  H -21.937 23.481  3.499 1.00 . A A . 67 GLN HG2  1 1 
       20 8253 1 1 16 GLN HG3  H -20.580 22.464  3.025 1.00 . A A . 67 GLN HG3  1 1 
       20 8254 1 1 16 GLN N    N -21.469 20.038  2.707 1.00 . A A . 67 GLN N    1 1 
       20 8255 1 1 16 GLN NE2  N -19.658 24.605  2.170 1.00 . A A . 67 GLN NE2  1 1 
       20 8256 1 1 16 GLN O    O -24.957 20.720  2.037 1.00 . A A . 67 GLN O    1 1 
       20 8257 1 1 16 GLN OE1  O -21.489 24.681  0.900 1.00 . A A . 67 GLN OE1  1 1 
       20 8258 1 1 17 ASN C    C -25.037 17.069  1.940 1.00 . A A . 68 ASN C    1 1 
       20 8259 1 1 17 ASN CA   C -24.743 18.196  0.991 1.00 . A A . 68 ASN CA   1 1 
       20 8260 1 1 17 ASN CB   C -24.472 17.635 -0.425 1.00 . A A . 68 ASN CB   1 1 
       20 8261 1 1 17 ASN CG   C -24.586 18.657 -1.554 1.00 . A A . 68 ASN CG   1 1 
       20 8262 1 1 17 ASN H    H -22.728 18.645  1.462 1.00 . A A . 68 ASN H    1 1 
       20 8263 1 1 17 ASN HA   H -25.610 18.833  0.966 1.00 . A A . 68 ASN HA   1 1 
       20 8264 1 1 17 ASN HB2  H -23.476 17.221 -0.454 1.00 . A A . 68 ASN HB2  1 1 
       20 8265 1 1 17 ASN HB3  H -25.179 16.842 -0.616 1.00 . A A . 68 ASN HB3  1 1 
       20 8266 1 1 17 ASN HD21 H -22.652 19.095 -1.440 1.00 . A A . 68 ASN HD21 1 1 
       20 8267 1 1 17 ASN HD22 H -23.519 19.935 -2.648 1.00 . A A . 68 ASN HD22 1 1 
       20 8268 1 1 17 ASN N    N -23.642 19.002  1.508 1.00 . A A . 68 ASN N    1 1 
       20 8269 1 1 17 ASN ND2  N -23.497 19.286 -1.908 1.00 . A A . 68 ASN ND2  1 1 
       20 8270 1 1 17 ASN O    O -25.981 16.303  1.754 1.00 . A A . 68 ASN O    1 1 
       20 8271 1 1 17 ASN OD1  O -25.668 18.864 -2.123 1.00 . A A . 68 ASN OD1  1 1 
       20 8272 1 1 18 LEU C    C -25.220 16.374  5.082 1.00 . A A . 69 LEU C    1 1 
       20 8273 1 1 18 LEU CA   C -24.382 15.910  3.924 1.00 . A A . 69 LEU CA   1 1 
       20 8274 1 1 18 LEU CB   C -23.019 15.402  4.418 1.00 . A A . 69 LEU CB   1 1 
       20 8275 1 1 18 LEU CD1  C -20.787 14.357  4.001 1.00 . A A . 69 LEU CD1  1 1 
       20 8276 1 1 18 LEU CD2  C -22.770 13.567  2.709 1.00 . A A . 69 LEU CD2  1 1 
       20 8277 1 1 18 LEU CG   C -22.100 14.767  3.369 1.00 . A A . 69 LEU CG   1 1 
       20 8278 1 1 18 LEU H    H -23.565 17.665  3.082 1.00 . A A . 69 LEU H    1 1 
       20 8279 1 1 18 LEU HA   H -24.896 15.096  3.435 1.00 . A A . 69 LEU HA   1 1 
       20 8280 1 1 18 LEU HB2  H -22.494 16.238  4.854 1.00 . A A . 69 LEU HB2  1 1 
       20 8281 1 1 18 LEU HB3  H -23.196 14.673  5.195 1.00 . A A . 69 LEU HB3  1 1 
       20 8282 1 1 18 LEU HD11 H -20.975 13.635  4.782 1.00 . A A . 69 LEU HD11 1 1 
       20 8283 1 1 18 LEU HD12 H -20.147 13.917  3.250 1.00 . A A . 69 LEU HD12 1 1 
       20 8284 1 1 18 LEU HD13 H -20.305 15.227  4.423 1.00 . A A . 69 LEU HD13 1 1 
       20 8285 1 1 18 LEU HD21 H -23.678 13.886  2.220 1.00 . A A . 69 LEU HD21 1 1 
       20 8286 1 1 18 LEU HD22 H -22.099 13.138  1.979 1.00 . A A . 69 LEU HD22 1 1 
       20 8287 1 1 18 LEU HD23 H -23.007 12.827  3.460 1.00 . A A . 69 LEU HD23 1 1 
       20 8288 1 1 18 LEU HG   H -21.883 15.499  2.606 1.00 . A A . 69 LEU HG   1 1 
       20 8289 1 1 18 LEU N    N -24.242 16.968  2.959 1.00 . A A . 69 LEU N    1 1 
       20 8290 1 1 18 LEU O    O -24.725 17.058  5.993 1.00 . A A . 69 LEU O    1 1 
       20 8291 1 1 19 LYS C    C -27.276 15.411  7.190 1.00 . A A . 70 LYS C    1 1 
       20 8292 1 1 19 LYS CA   C -27.416 16.403  6.059 1.00 . A A . 70 LYS CA   1 1 
       20 8293 1 1 19 LYS CB   C -28.846 16.410  5.523 1.00 . A A . 70 LYS CB   1 1 
       20 8294 1 1 19 LYS CD   C -30.482 17.316  3.834 1.00 . A A . 70 LYS CD   1 1 
       20 8295 1 1 19 LYS CE   C -30.666 15.986  3.108 1.00 . A A . 70 LYS CE   1 1 
       20 8296 1 1 19 LYS CG   C -29.086 17.437  4.431 1.00 . A A . 70 LYS CG   1 1 
       20 8297 1 1 19 LYS H    H -26.821 15.551  4.246 1.00 . A A . 70 LYS H    1 1 
       20 8298 1 1 19 LYS HA   H -27.165 17.388  6.422 1.00 . A A . 70 LYS HA   1 1 
       20 8299 1 1 19 LYS HB2  H -29.074 15.432  5.125 1.00 . A A . 70 LYS HB2  1 1 
       20 8300 1 1 19 LYS HB3  H -29.523 16.616  6.339 1.00 . A A . 70 LYS HB3  1 1 
       20 8301 1 1 19 LYS HD2  H -31.209 17.381  4.629 1.00 . A A . 70 LYS HD2  1 1 
       20 8302 1 1 19 LYS HD3  H -30.634 18.123  3.133 1.00 . A A . 70 LYS HD3  1 1 
       20 8303 1 1 19 LYS HE2  H -29.919 15.910  2.333 1.00 . A A . 70 LYS HE2  1 1 
       20 8304 1 1 19 LYS HE3  H -30.535 15.181  3.816 1.00 . A A . 70 LYS HE3  1 1 
       20 8305 1 1 19 LYS HG2  H -28.974 18.425  4.851 1.00 . A A . 70 LYS HG2  1 1 
       20 8306 1 1 19 LYS HG3  H -28.354 17.294  3.651 1.00 . A A . 70 LYS HG3  1 1 
       20 8307 1 1 19 LYS HZ1  H -32.135 16.631  1.776 1.00 . A A . 70 LYS HZ1  1 1 
       20 8308 1 1 19 LYS HZ2  H -32.151 14.953  2.034 1.00 . A A . 70 LYS HZ2  1 1 
       20 8309 1 1 19 LYS HZ3  H -32.751 15.980  3.214 1.00 . A A . 70 LYS HZ3  1 1 
       20 8310 1 1 19 LYS N    N -26.489 16.056  5.019 1.00 . A A . 70 LYS N    1 1 
       20 8311 1 1 19 LYS NZ   N -32.008 15.878  2.488 1.00 . A A . 70 LYS NZ   1 1 
       20 8312 1 1 19 LYS O    O -27.856 14.320  7.159 1.00 . A A . 70 LYS O    1 1 
       20 8313 1 1 20 LYS C    C -27.074 15.240 10.428 1.00 . A A . 71 LYS C    1 1 
       20 8314 1 1 20 LYS CA   C -26.178 14.893  9.254 1.00 . A A . 71 LYS CA   1 1 
       20 8315 1 1 20 LYS CB   C -24.696 14.968  9.642 1.00 . A A . 71 LYS CB   1 1 
       20 8316 1 1 20 LYS CD   C -22.268 14.782  8.851 1.00 . A A . 71 LYS CD   1 1 
       20 8317 1 1 20 LYS CE   C -21.734 13.633  9.721 1.00 . A A . 71 LYS CE   1 1 
       20 8318 1 1 20 LYS CG   C -23.750 14.660  8.485 1.00 . A A . 71 LYS CG   1 1 
       20 8319 1 1 20 LYS H    H -26.045 16.650  8.067 1.00 . A A . 71 LYS H    1 1 
       20 8320 1 1 20 LYS HA   H -26.405 13.884  8.944 1.00 . A A . 71 LYS HA   1 1 
       20 8321 1 1 20 LYS HB2  H -24.481 15.961 10.011 1.00 . A A . 71 LYS HB2  1 1 
       20 8322 1 1 20 LYS HB3  H -24.505 14.257 10.431 1.00 . A A . 71 LYS HB3  1 1 
       20 8323 1 1 20 LYS HD2  H -21.689 14.811  7.940 1.00 . A A . 71 LYS HD2  1 1 
       20 8324 1 1 20 LYS HD3  H -22.126 15.715  9.378 1.00 . A A . 71 LYS HD3  1 1 
       20 8325 1 1 20 LYS HE2  H -21.992 12.700  9.242 1.00 . A A . 71 LYS HE2  1 1 
       20 8326 1 1 20 LYS HE3  H -20.658 13.713  9.762 1.00 . A A . 71 LYS HE3  1 1 
       20 8327 1 1 20 LYS HG2  H -23.935 13.649  8.154 1.00 . A A . 71 LYS HG2  1 1 
       20 8328 1 1 20 LYS HG3  H -23.969 15.341  7.676 1.00 . A A . 71 LYS HG3  1 1 
       20 8329 1 1 20 LYS HZ1  H -22.121 14.502 11.599 1.00 . A A . 71 LYS HZ1  1 1 
       20 8330 1 1 20 LYS HZ2  H -23.276 13.332 11.129 1.00 . A A . 71 LYS HZ2  1 1 
       20 8331 1 1 20 LYS HZ3  H -21.766 12.849 11.619 1.00 . A A . 71 LYS HZ3  1 1 
       20 8332 1 1 20 LYS N    N -26.457 15.760  8.143 1.00 . A A . 71 LYS N    1 1 
       20 8333 1 1 20 LYS NZ   N -22.270 13.605 11.099 1.00 . A A . 71 LYS NZ   1 1 
       20 8334 1 1 20 LYS O    O -28.149 14.673 10.581 1.00 . A A . 71 LYS O    1 1 
       20 8335 1 1 21 GLU C    C -27.224 18.103 12.532 1.00 . A A . 72 GLU C    1 1 
       20 8336 1 1 21 GLU CA   C -27.436 16.613 12.329 1.00 . A A . 72 GLU CA   1 1 
       20 8337 1 1 21 GLU CB   C -27.066 15.832 13.584 1.00 . A A . 72 GLU CB   1 1 
       20 8338 1 1 21 GLU CD   C -29.380 15.867 14.530 1.00 . A A . 72 GLU CD   1 1 
       20 8339 1 1 21 GLU CG   C -27.919 16.165 14.772 1.00 . A A . 72 GLU CG   1 1 
       20 8340 1 1 21 GLU H    H -25.766 16.576 11.150 1.00 . A A . 72 GLU H    1 1 
       20 8341 1 1 21 GLU HA   H -28.467 16.418 12.084 1.00 . A A . 72 GLU HA   1 1 
       20 8342 1 1 21 GLU HB2  H -27.173 14.778 13.380 1.00 . A A . 72 GLU HB2  1 1 
       20 8343 1 1 21 GLU HB3  H -26.036 16.039 13.834 1.00 . A A . 72 GLU HB3  1 1 
       20 8344 1 1 21 GLU HG2  H -27.562 15.607 15.624 1.00 . A A . 72 GLU HG2  1 1 
       20 8345 1 1 21 GLU HG3  H -27.795 17.223 14.943 1.00 . A A . 72 GLU HG3  1 1 
       20 8346 1 1 21 GLU N    N -26.653 16.176 11.236 1.00 . A A . 72 GLU N    1 1 
       20 8347 1 1 21 GLU O    O -28.165 18.878 12.511 1.00 . A A . 72 GLU O    1 1 
       20 8348 1 1 21 GLU OE1  O -29.772 14.699 14.600 1.00 . A A . 72 GLU OE1  1 1 
       20 8349 1 1 21 GLU OE2  O -30.166 16.802 14.250 1.00 . A A . 72 GLU OE2  1 1 
       20 8350 1 1 22 LYS C    C -25.209 20.553 11.589 1.00 . A A . 73 LYS C    1 1 
       20 8351 1 1 22 LYS CA   C -25.665 19.908 12.885 1.00 . A A . 73 LYS CA   1 1 
       20 8352 1 1 22 LYS CB   C -24.606 20.074 13.978 1.00 . A A . 73 LYS CB   1 1 
       20 8353 1 1 22 LYS CD   C -22.246 19.792 14.763 1.00 . A A . 73 LYS CD   1 1 
       20 8354 1 1 22 LYS CE   C -22.074 21.298 14.924 1.00 . A A . 73 LYS CE   1 1 
       20 8355 1 1 22 LYS CG   C -23.242 19.472 13.663 1.00 . A A . 73 LYS CG   1 1 
       20 8356 1 1 22 LYS H    H -25.241 17.849 12.617 1.00 . A A . 73 LYS H    1 1 
       20 8357 1 1 22 LYS HA   H -26.576 20.394 13.202 1.00 . A A . 73 LYS HA   1 1 
       20 8358 1 1 22 LYS HB2  H -24.463 21.128 14.161 1.00 . A A . 73 LYS HB2  1 1 
       20 8359 1 1 22 LYS HB3  H -24.979 19.616 14.883 1.00 . A A . 73 LYS HB3  1 1 
       20 8360 1 1 22 LYS HD2  H -22.609 19.377 15.692 1.00 . A A . 73 LYS HD2  1 1 
       20 8361 1 1 22 LYS HD3  H -21.292 19.351 14.516 1.00 . A A . 73 LYS HD3  1 1 
       20 8362 1 1 22 LYS HE2  H -23.041 21.741 15.116 1.00 . A A . 73 LYS HE2  1 1 
       20 8363 1 1 22 LYS HE3  H -21.423 21.479 15.767 1.00 . A A . 73 LYS HE3  1 1 
       20 8364 1 1 22 LYS HG2  H -23.342 18.400 13.579 1.00 . A A . 73 LYS HG2  1 1 
       20 8365 1 1 22 LYS HG3  H -22.882 19.882 12.731 1.00 . A A . 73 LYS HG3  1 1 
       20 8366 1 1 22 LYS HZ1  H -21.987 21.663 12.842 1.00 . A A . 73 LYS HZ1  1 1 
       20 8367 1 1 22 LYS HZ2  H -21.556 22.968 13.802 1.00 . A A . 73 LYS HZ2  1 1 
       20 8368 1 1 22 LYS HZ3  H -20.480 21.695 13.643 1.00 . A A . 73 LYS HZ3  1 1 
       20 8369 1 1 22 LYS N    N -25.977 18.504 12.666 1.00 . A A . 73 LYS N    1 1 
       20 8370 1 1 22 LYS NZ   N -21.494 21.928 13.716 1.00 . A A . 73 LYS NZ   1 1 
       20 8371 1 1 22 LYS O    O -24.629 21.644 11.578 1.00 . A A . 73 LYS O    1 1 
       20 8372 1 1 23 GLY C    C -26.174 19.888  8.244 1.00 . A A . 74 GLY C    1 1 
       20 8373 1 1 23 GLY CA   C -25.150 20.349  9.221 1.00 . A A . 74 GLY CA   1 1 
       20 8374 1 1 23 GLY H    H -25.987 19.043 10.597 1.00 . A A . 74 GLY H    1 1 
       20 8375 1 1 23 GLY HA2  H -25.108 21.428  9.231 1.00 . A A . 74 GLY HA2  1 1 
       20 8376 1 1 23 GLY HA3  H -24.187 19.951  8.939 1.00 . A A . 74 GLY HA3  1 1 
       20 8377 1 1 23 GLY N    N -25.495 19.884 10.516 1.00 . A A . 74 GLY N    1 1 
       20 8378 1 1 23 GLY O    O -26.311 18.685  8.012 1.00 . A A . 74 GLY O    1 1 
       20 8379 1 1 24 LEU C    C -27.714 21.349  5.535 1.00 . A A . 75 LEU C    1 1 
       20 8380 1 1 24 LEU CA   C -27.980 20.526  6.778 1.00 . A A . 75 LEU CA   1 1 
       20 8381 1 1 24 LEU CB   C -29.409 20.843  7.308 1.00 . A A . 75 LEU CB   1 1 
       20 8382 1 1 24 LEU CD1  C -29.835 18.553  8.348 1.00 . A A . 75 LEU CD1  1 1 
       20 8383 1 1 24 LEU CD2  C -29.309 20.509  9.842 1.00 . A A . 75 LEU CD2  1 1 
       20 8384 1 1 24 LEU CG   C -29.947 20.054  8.534 1.00 . A A . 75 LEU CG   1 1 
       20 8385 1 1 24 LEU H    H -26.825 21.744  8.048 1.00 . A A . 75 LEU H    1 1 
       20 8386 1 1 24 LEU HA   H -27.916 19.479  6.526 1.00 . A A . 75 LEU HA   1 1 
       20 8387 1 1 24 LEU HB2  H -29.437 21.889  7.571 1.00 . A A . 75 LEU HB2  1 1 
       20 8388 1 1 24 LEU HB3  H -30.098 20.694  6.489 1.00 . A A . 75 LEU HB3  1 1 
       20 8389 1 1 24 LEU HD11 H -28.798 18.287  8.208 1.00 . A A . 75 LEU HD11 1 1 
       20 8390 1 1 24 LEU HD12 H -30.220 18.048  9.223 1.00 . A A . 75 LEU HD12 1 1 
       20 8391 1 1 24 LEU HD13 H -30.398 18.256  7.474 1.00 . A A . 75 LEU HD13 1 1 
       20 8392 1 1 24 LEU HD21 H -29.526 21.554 10.006 1.00 . A A . 75 LEU HD21 1 1 
       20 8393 1 1 24 LEU HD22 H -29.710 19.926 10.657 1.00 . A A . 75 LEU HD22 1 1 
       20 8394 1 1 24 LEU HD23 H -28.240 20.366  9.790 1.00 . A A . 75 LEU HD23 1 1 
       20 8395 1 1 24 LEU HG   H -31.007 20.258  8.595 1.00 . A A . 75 LEU HG   1 1 
       20 8396 1 1 24 LEU N    N -26.952 20.814  7.753 1.00 . A A . 75 LEU N    1 1 
       20 8397 1 1 24 LEU O    O -27.814 20.859  4.415 1.00 . A A . 75 LEU O    1 1 
       20 8398 1 1 25 PHE C    C -25.583 23.824  4.673 1.00 . A A . 76 PHE C    1 1 
       20 8399 1 1 25 PHE CA   C -27.069 23.518  4.676 1.00 . A A . 76 PHE CA   1 1 
       20 8400 1 1 25 PHE CB   C -27.875 24.820  4.847 1.00 . A A . 76 PHE CB   1 1 
       20 8401 1 1 25 PHE CD1  C -30.069 24.435  3.690 1.00 . A A . 76 PHE CD1  1 1 
       20 8402 1 1 25 PHE CD2  C -30.069 24.670  6.059 1.00 . A A . 76 PHE CD2  1 1 
       20 8403 1 1 25 PHE CE1  C -31.441 24.276  3.703 1.00 . A A . 76 PHE CE1  1 1 
       20 8404 1 1 25 PHE CE2  C -31.439 24.509  6.079 1.00 . A A . 76 PHE CE2  1 1 
       20 8405 1 1 25 PHE CG   C -29.368 24.633  4.866 1.00 . A A . 76 PHE CG   1 1 
       20 8406 1 1 25 PHE CZ   C -32.127 24.312  4.899 1.00 . A A . 76 PHE CZ   1 1 
       20 8407 1 1 25 PHE H    H -27.249 22.941  6.666 1.00 . A A . 76 PHE H    1 1 
       20 8408 1 1 25 PHE HA   H -27.343 23.050  3.742 1.00 . A A . 76 PHE HA   1 1 
       20 8409 1 1 25 PHE HB2  H -27.594 25.280  5.783 1.00 . A A . 76 PHE HB2  1 1 
       20 8410 1 1 25 PHE HB3  H -27.630 25.492  4.037 1.00 . A A . 76 PHE HB3  1 1 
       20 8411 1 1 25 PHE HD1  H -29.531 24.404  2.753 1.00 . A A . 76 PHE HD1  1 1 
       20 8412 1 1 25 PHE HD2  H -29.533 24.823  6.983 1.00 . A A . 76 PHE HD2  1 1 
       20 8413 1 1 25 PHE HE1  H -31.975 24.124  2.776 1.00 . A A . 76 PHE HE1  1 1 
       20 8414 1 1 25 PHE HE2  H -31.974 24.536  7.016 1.00 . A A . 76 PHE HE2  1 1 
       20 8415 1 1 25 PHE HZ   H -33.200 24.188  4.910 1.00 . A A . 76 PHE HZ   1 1 
       20 8416 1 1 25 PHE N    N -27.353 22.601  5.748 1.00 . A A . 76 PHE N    1 1 
       20 8417 1 1 25 PHE O    O -25.136 24.848  5.206 1.00 . A A . 76 PHE O    1 1 
       20 8418 1 1 26 NH2 HN1  H -23.869 22.930  4.361 1.00 . A A . 77 NH2 HN1  1 1 
       20 8419 1 1 26 NH2 HN2  H -25.227 22.327  3.468 1.00 . A A . 77 NH2 HN2  1 1 
       20 8420 1 1 26 NH2 N    N -24.816 22.944  4.111 1.00 . A A . 77 NH2 N    1 1 
    stop_

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