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
645010 6old 30601 cing 4-filtered-FRED STAR entry full 263


data_FRED_restraints_with_modified_coordinates_PDB_code_6old

# This FRED archive file contains, for PDB entry <6old>:
# 
# - 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_6old
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6old
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2200.65

    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 $Competence_stimulating_peptide_type_1 A . 1 1 
    stop_

save_


save_Competence_stimulating_peptide_type_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Competence stimulating peptide type 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EMRLSXFFRQFILQRKK
    _Entity.Number_of_monomers           17

    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 GLU  . 1 1 
        2 MET  . 1 1 
        3 ARG  . 1 1 
        4 LEU  . 1 1 
        5 SER  . 1 1 
        6 .   $. 1 1 
        7 PHE  . 1 1 
        8 PHE  . 1 1 
        9 ARG  . 1 1 
       10 GLN  . 1 1 
       11 PHE  . 1 1 
       12 ILE  . 1 1 
       13 LEU  . 1 1 
       14 GLN  . 1 1 
       15 ARG  . 1 1 
       16 LYS  . 1 1 
       17 LYS  . 1 1 
    stop_

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

       GLU  1  1 1 1 
       MET  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       SER  5  5 1 1 
       .    6  6 1 1 
       PHE  7  7 1 1 
       PHE  8  8 1 1 
       ARG  9  9 1 1 
       GLN 10 10 1 1 
       PHE 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
       GLN 14 14 1 1 
       ARG 15 15 1 1 
       LYS 16 16 1 1 
       LYS 17 17 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
    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 HA .  2 . HA   1 1 
         1 1 2 1 1  2 MET QB .  2 . HB#  1 1 
         2 1 1 1 1  2 MET HA .  2 . HA   1 1 
         2 1 2 1 1  2 MET QG .  2 . HG2  1 1 
         3 1 1 1 1  2 MET HA .  2 . HA   1 1 
         3 1 2 1 1  3 ARG H  .  3 . HN   1 1 
         4 1 1 1 1  2 MET QB .  2 . HB#  1 1 
         4 1 2 1 1  3 ARG H  .  3 . HN   1 1 
         5 1 1 1 1  2 MET QB .  2 . HB#  1 1 
         5 1 2 1 1  3 ARG HA .  3 . HA   1 1 
         6 1 1 1 1  2 MET QB .  2 . HB#  1 1 
         6 1 2 1 1  4 LEU H  .  4 . HN   1 1 
         7 1 1 1 1  2 MET QB .  2 . HB#  1 1 
         7 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
         8 1 1 1 1  2 MET QG .  2 . HG2  1 1 
         8 1 2 1 1  3 ARG H  .  3 . HN   1 1 
         9 1 1 1 1  3 ARG H  .  3 . HN   1 1 
         9 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
        10 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        10 1 2 1 1  3 ARG QG .  3 . HG2  1 1 
        11 1 1 1 1  3 ARG H  .  3 . HN   1 1 
        11 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        12 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        12 1 2 1 1  3 ARG QB .  3 . HB2  1 1 
        13 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        13 1 2 1 1  3 ARG QG .  3 . HG2  1 1 
        14 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        14 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        15 1 1 1 1  3 ARG HA .  3 . HA   1 1 
        15 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        16 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        16 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        17 1 1 1 1  3 ARG QB .  3 . HB2  1 1 
        17 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        18 1 1 1 1  3 ARG QD .  3 . HD2  1 1 
        18 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        19 1 1 1 1  3 ARG QG .  3 . HG2  1 1 
        19 1 2 1 1  4 LEU H  .  4 . HN   1 1 
        20 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        20 1 2 1 1  4 LEU HA .  4 . HA   1 1 
        21 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        21 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        22 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        22 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        23 1 1 1 1  4 LEU H  .  4 . HN   1 1 
        23 1 2 1 1  4 LEU HG .  4 . HG   1 1 
        24 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        24 1 2 1 1  4 LEU QB .  4 . HB2  1 1 
        25 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        25 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        26 1 1 1 1  4 LEU HA .  4 . HA   1 1 
        26 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        27 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        27 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
        28 1 1 1 1  4 LEU QB .  4 . HB2  1 1 
        28 1 2 1 1  5 SER H  .  5 . HN   1 1 
        29 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        29 1 2 1 1  5 SER H  .  5 . HN   1 1 
        30 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        30 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        31 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        31 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        32 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        32 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        33 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        33 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
        34 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        34 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        35 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        35 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        36 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
        36 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
        37 1 1 1 1  5 SER H  .  5 . HN   1 1 
        37 1 2 1 1  5 SER HA .  5 . HA   1 1 
        38 1 1 1 1  5 SER H  .  5 . HN   1 1 
        38 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        39 1 1 1 1  5 SER HA .  5 . HA   1 1 
        39 1 2 1 1  5 SER QB .  5 . HB2  1 1 
        40 1 1 1 1  5 SER HA .  5 . HA   1 1 
        40 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        41 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        41 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        42 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        42 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        43 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        43 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        44 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        44 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        45 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        45 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
        46 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        46 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        47 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        47 1 2 1 1  7 PHE QD .  7 . HD#  1 1 
        48 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        48 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        49 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        49 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        50 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        50 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        51 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        51 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        52 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        52 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        53 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        53 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        54 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        54 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        55 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        55 1 2 1 1  8 PHE HZ .  8 . HZ   1 1 
        56 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        56 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
        57 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        57 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        58 1 1 1 1  7 PHE QD .  7 . HD#  1 1 
        58 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        59 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        59 1 2 1 1 11 PHE H  . 11 . HN   1 1 
        60 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        60 1 2 1 1 11 PHE HA . 11 . HA   1 1 
        61 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        61 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
        62 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        62 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        63 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        63 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        63 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        64 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        64 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        65 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        65 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
        66 1 1 1 1  7 PHE QE .  7 . HE#  1 1 
        66 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
        67 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        67 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        68 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        68 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        69 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        69 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        70 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        70 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        71 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        71 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        72 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        72 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        73 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        73 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        74 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        74 1 2 1 1  9 ARG HA .  9 . HA   1 1 
        75 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        75 1 2 1 1 11 PHE H  . 11 . HN   1 1 
        76 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        76 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
        77 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        77 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        78 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        78 1 2 1 1 12 ILE H  . 12 . HN   1 1 
        79 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        79 1 2 1 1 12 ILE HA . 12 . HA   1 1 
        80 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        80 1 2 1 1 12 ILE HB . 12 . HB   1 1 
        81 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        81 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        82 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        82 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        82 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        83 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        83 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
        84 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        84 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
        85 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        85 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        86 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        86 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        87 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        87 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        88 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        88 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        89 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        89 1 2 1 1  9 ARG HA .  9 . HA   1 1 
        90 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        90 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
        91 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        91 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
        92 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        92 1 2 1 1 12 ILE HB . 12 . HB   1 1 
        93 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        93 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        94 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        94 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        94 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        95 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        95 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
        96 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        96 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        97 1 1 1 1  8 PHE HZ .  8 . HZ   1 1 
        97 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        98 1 1 1 1  8 PHE HZ .  8 . HZ   1 1 
        98 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        98 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        99 1 1 1 1  8 PHE HZ .  8 . HZ   1 1 
        99 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       100 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       100 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       101 1 1 1 1  9 ARG H  .  9 . HN   1 1 
       101 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       102 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       102 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
       103 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       103 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
       104 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       104 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
       105 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       105 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       106 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       106 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       107 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       107 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       108 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       108 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       109 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       109 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       109 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       110 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       110 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       111 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       111 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       112 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       112 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       113 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       113 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       114 1 1 1 1  9 ARG HA .  9 . HA   1 1 
       114 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       115 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       115 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
       116 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       116 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       117 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       117 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       118 1 1 1 1  9 ARG QD .  9 . HD#  1 1 
       118 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       119 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       119 1 2 1 1 10 GLN HA . 10 . HA   1 1 
       120 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       120 1 2 1 1 10 GLN QB . 10 . HB2  1 1 
       121 1 1 1 1 10 GLN H  . 10 . HN   1 1 
       121 1 2 1 1 10 GLN QG . 10 . HG2  1 1 
       122 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       122 1 2 1 1 10 GLN QB . 10 . HB2  1 1 
       123 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       123 1 2 1 1 10 GLN QG . 10 . HG2  1 1 
       124 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       124 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       125 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       125 1 2 1 1 11 PHE HA . 11 . HA   1 1 
       126 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       126 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       127 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       127 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       127 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       128 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       128 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       129 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       129 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       130 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       130 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       131 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       131 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       132 1 1 1 1 10 GLN HA . 10 . HA   1 1 
       132 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       133 1 1 1 1 10 GLN QB . 10 . HB2  1 1 
       133 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       134 1 1 1 1 10 GLN QB . 10 . HB2  1 1 
       134 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       135 1 1 1 1 10 GLN QB . 10 . HB2  1 1 
       135 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       136 1 1 1 1 10 GLN QG . 10 . HG2  1 1 
       136 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       137 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       137 1 2 1 1 11 PHE HA . 11 . HA   1 1 
       138 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       138 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       139 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       139 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       140 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       140 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       141 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       141 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       142 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       142 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       143 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       143 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       144 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       144 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       144 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       145 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       145 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       146 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       146 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       147 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       147 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       148 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       148 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       149 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       149 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
       150 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       150 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       151 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       151 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       152 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       152 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       153 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       153 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       153 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       154 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       154 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       155 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       155 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
       156 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       156 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       157 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       157 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       158 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       158 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       159 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       159 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       159 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       160 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       160 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       161 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       161 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       162 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       162 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       163 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       163 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       164 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       164 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       164 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       165 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       165 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       166 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       166 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       167 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       167 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       168 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       168 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       169 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       169 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       170 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       170 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       171 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       171 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       171 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       172 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       172 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       173 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       173 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       174 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       174 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       175 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       175 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       176 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       176 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       177 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       177 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       178 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       178 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       178 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       179 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       179 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       180 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       180 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       181 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       181 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       182 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       182 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       183 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       183 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       184 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       184 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       185 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       185 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       186 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       186 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       187 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       187 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       188 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       188 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       189 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       189 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       190 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       190 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       191 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       191 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       191 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       192 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       192 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       192 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       193 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       193 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       193 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       194 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       194 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       195 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       195 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       196 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       196 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       197 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       197 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       198 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       198 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       199 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       199 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       200 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       200 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       201 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       201 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       202 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       202 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       203 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       203 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       204 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       204 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       205 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       205 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       206 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       206 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       207 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       207 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       208 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       208 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       209 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       209 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       210 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       210 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       211 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       211 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       212 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       212 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       213 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       213 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       214 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       214 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       215 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       215 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       216 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       216 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       217 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       217 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       218 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       218 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       219 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       219 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       220 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       220 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       221 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       221 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       222 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       222 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       223 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       223 1 2 1 1 14 GLN QG . 14 . HG#  1 1 
       224 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       224 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       225 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       225 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       226 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       226 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       227 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       227 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       228 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       228 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       229 1 1 1 1 14 GLN QG . 14 . HG#  1 1 
       229 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       230 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       230 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       231 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       231 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       232 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       232 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       233 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       233 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       234 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       234 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       235 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       235 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       236 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       236 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       237 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       237 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       238 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       238 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       239 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       239 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       240 1 1 1 1 15 ARG QD . 15 . HD#  1 1 
       240 1 2 1 1 15 ARG HE . 15 . HE   1 1 
       241 1 1 1 1 15 ARG QG . 15 . HG#  1 1 
       241 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       242 1 1 1 1 15 ARG QG . 15 . HG#  1 1 
       242 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       243 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       243 1 2 1 1 16 LYS HA . 16 . HA   1 1 
       244 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       244 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       245 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       245 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       246 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       246 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       247 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       247 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       248 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       248 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       249 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       249 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       250 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       250 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       251 1 1 1 1 16 LYS QB . 16 . HB2  1 1 
       251 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       252 1 1 1 1 16 LYS QG . 16 . HG#  1 1 
       252 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       253 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       253 1 2 1 1 17 LYS HA . 17 . HA   1 1 
       254 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       254 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       255 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       255 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       256 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       256 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
    stop_

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

         1 1 . . . . . 2.6 1.7 3.5 1 1 
         2 1 . . . . . 3.2 2.1 4.0 1 1 
         3 1 . . . . . 2.7 1.8 3.6 1 1 
         4 1 . . . . . 3.0 2.0 4.0 1 1 
         5 1 . . . . . 2.5 1.6 3.4 1 1 
         6 1 . . . . . 3.4 2.2 4.6 1 1 
         7 1 . . . . . 2.5 1.6 3.4 1 1 
         8 1 . . . . . 3.6 2.3 4.7 1 1 
         9 1 . . . . . 3.0 2.0 3.9 1 1 
        10 1 . . . . . 3.0 2.1 4.0 1 1 
        11 1 . . . . . 3.2 2.1 4.3 1 1 
        12 1 . . . . . 2.6 1.8 3.5 1 1 
        13 1 . . . . . 2.6 2.0 3.5 1 1 
        14 1 . . . . . 2.5 1.6 3.4 1 1 
        15 1 . . . . . 3.9 2.5 5.1 1 1 
        16 1 . . . . . 3.0 2.0 4.0 1 1 
        17 1 . . . . . 3.4 2.2 4.0 1 1 
        18 1 . . . . . 2.6 2.0 3.5 1 1 
        19 1 . . . . . 3.0 2.0 4.0 1 1 
        20 1 . . . . . 2.8 1.8 3.8 1 1 
        21 1 . . . . . 2.5 1.6 3.4 1 1 
        22 1 . . . . . 3.0 2.0 4.1 1 1 
        23 1 . . . . . 2.5 1.6 3.4 1 1 
        24 1 . . . . . 2.4 1.6 3.2 1 1 
        25 1 . . . . . 2.7 1.8 3.4 1 1 
        26 1 . . . . . 3.4 2.2 4.6 1 1 
        27 1 . . . . . 2.4 1.6 3.2 1 1 
        28 1 . . . . . 3.0 2.0 3.4 1 1 
        29 1 . . . . . 3.5 2.3 4.6 1 1 
        30 1 . . . . . 2.7 1.8 3.6 1 1 
        31 1 . . . . . 3.2 2.1 3.9 1 1 
        32 1 . . . . . 3.4 2.3 4.6 1 1 
        33 1 . . . . . 3.5 2.3 4.7 1 1 
        34 1 . . . . . 3.5 2.3 4.7 1 1 
        35 1 . . . . .   . 3.2 3.9 1 1 
        36 1 . . . . . 3.0 2.0 4.0 1 1 
        37 1 . . . . . 2.6 1.7 3.5 1 1 
        38 1 . . . . . 3.1 2.0 4.2 1 1 
        39 1 . . . . . 2.6 1.7 3.5 1 1 
        40 1 . . . . . 3.4 2.2 4.6 1 1 
        41 1 . . . . . 3.0 2.0 3.9 1 1 
        42 1 . . . . . 2.9 1.9 5.4 1 1 
        43 1 . . . . . 2.6 2.0 3.5 1 1 
        44 1 . . . . . 3.3 2.1 4.5 1 1 
        45 1 . . . . . 3.4 2.2 4.6 1 1 
        46 1 . . . . . 3.1 2.0 4.2 1 1 
        47 1 . . . . . 2.7 1.8 3.6 1 1 
        48 1 . . . . . 3.0 2.0 3.9 1 1 
        49 1 . . . . . 3.4 2.2 4.6 1 1 
        50 1 . . . . . 3.2 2.3 4.3 1 1 
        51 1 . . . . . 3.1 2.1 4.2 1 1 
        52 1 . . . . . 3.2 2.1 4.3 1 1 
        53 1 . . . . . 2.7 1.8 3.6 1 1 
        54 1 . . . . . 3.6 2.3 4.9 1 1 
        55 1 . . . . . 3.0 2.0 6.1 1 1 
        56 1 . . . . . 2.7 1.8 4.9 1 1 
        57 1 . . . . . 3.2 2.1 4.3 1 1 
        58 1 . . . . . 3.7 2.4 5.0 1 1 
        59 1 . . . . . 3.4 2.2 4.6 1 1 
        60 1 . . . . . 3.3 2.1 4.5 1 1 
        61 1 . . . . . 3.1 2.1 4.2 1 1 
        62 1 . . . . . 2.9 1.9 4.3 1 1 
        63 1 . . . . . 2.7 1.8 3.6 1 1 
        64 1 . . . . . 3.0 2.0 5.6 1 1 
        65 1 . . . . . 3.5 2.3 4.7 1 1 
        66 1 . . . . . 3.1 2.0 4.2 1 1 
        67 1 . . . . . 2.9 1.9 3.9 1 1 
        68 1 . . . . . 2.6 1.7 3.5 1 1 
        69 1 . . . . . 3.0 2.0 4.0 1 1 
        70 1 . . . . . 2.7 1.8 3.6 1 1 
        71 1 . . . . . 2.5 1.6 3.4 1 1 
        72 1 . . . . . 2.6 1.7 5.0 1 1 
        73 1 . . . . . 3.1 2.0 4.2 1 1 
        74 1 . . . . . 3.2 2.1 4.3 1 1 
        75 1 . . . . . 3.3 2.1 4.5 1 1 
        76 1 . . . . . 2.9 2.1 3.9 1 1 
        77 1 . . . . . 3.2 2.1 4.3 1 1 
        78 1 . . . . . 3.4 2.2 4.6 1 1 
        79 1 . . . . . 3.3 2.1 4.5 1 1 
        80 1 . . . . . 2.9 1.9 4.3 1 1 
        81 1 . . . . . 2.6 1.7 3.5 1 1 
        82 1 . . . . . 3.0 1.9 4.1 1 1 
        83 1 . . . . . 2.7 2.0 3.6 1 1 
        84 1 . . . . . 3.1 2.0 4.2 1 1 
        85 1 . . . . . 2.5 1.6 3.4 1 1 
        86 1 . . . . . 3.5 2.3 4.7 1 1 
        87 1 . . . . . 2.8 1.8 3.8 1 1 
        88 1 . . . . . 3.1 2.0 4.2 1 1 
        89 1 . . . . . 3.3 2.1 4.5 1 1 
        90 1 . . . . . 3.2 2.1 3.9 1 1 
        91 1 . . . . . 3.0 2.0 4.0 1 1 
        92 1 . . . . . 3.1 2.0 5.5 1 1 
        93 1 . . . . . 3.1 2.0 4.2 1 1 
        94 1 . . . . . 2.8 1.8 3.8 1 1 
        95 1 . . . . . 3.1 2.2 4.2 1 1 
        96 1 . . . . . 3.1 2.0 4.2 1 1 
        97 1 . . . . . 3.7 2.4 5.0 1 1 
        98 1 . . . . . 3.1 2.0 4.2 1 1 
        99 1 . . . . . 3.4 2.2 4.6 1 1 
       100 1 . . . . . 2.6 1.9 3.5 1 1 
       101 1 . . . . . 3.0 2.0 4.0 1 1 
       102 1 . . . . . 2.5 1.8 3.4 1 1 
       103 1 . . . . . 2.7 1.8 3.6 1 1 
       104 1 . . . . . 2.6 1.7 3.5 1 1 
       105 1 . . . . . 3.2 2.1 4.3 1 1 
       106 1 . . . . . 3.5 2.3 4.7 1 1 
       107 1 . . . . . 3.1 2.0 4.6 1 1 
       108 1 . . . . . 3.1 2.0 4.2 1 1 
       109 1 . . . . . 3.0 2.0 4.0 1 1 
       110 1 . . . . . 3.4 2.3 4.6 1 1 
       111 1 . . . . . 3.2 2.1 4.3 1 1 
       112 1 . . . . . 3.2 2.1 4.7 1 1 
       113 1 . . . . . 2.9 1.9 3.9 1 1 
       114 1 . . . . . 2.9 1.9 3.9 1 1 
       115 1 . . . . . 2.4 1.6 3.2 1 1 
       116 1 . . . . . 3.3 2.1 3.9 1 1 
       117 1 . . . . . 2.7 1.8 3.2 1 1 
       118 1 . . . . . 2.8 2.0 3.8 1 1 
       119 1 . . . . . 3.0 2.0 4.0 1 1 
       120 1 . . . . . 2.9 2.0 3.9 1 1 
       121 1 . . . . . 2.7 1.8 3.6 1 1 
       122 1 . . . . . 2.6 1.7 3.5 1 1 
       123 1 . . . . . 2.7 1.8 3.4 1 1 
       124 1 . . . . . 3.0 2.0 4.0 1 1 
       125 1 . . . . . 3.1 2.0 4.2 1 1 
       126 1 . . . . . 3.3 2.1 4.5 1 1 
       127 1 . . . . . 2.9 1.9 4.1 1 1 
       128 1 . . . . . 3.4 2.2 4.6 1 1 
       129 1 . . . . . 3.3 2.1 4.5 1 1 
       130 1 . . . . . 3.0 2.0 4.0 1 1 
       131 1 . . . . . 3.3 2.1 4.5 1 1 
       132 1 . . . . . 3.1 2.0 4.2 1 1 
       133 1 . . . . . 2.8 2.0 3.8 1 1 
       134 1 . . . . . 3.0 2.0 5.9 1 1 
       135 1 . . . . . 2.8 1.8 4.3 1 1 
       136 1 . . . . . 3.2 2.1 3.8 1 1 
       137 1 . . . . . 2.9 1.9 3.9 1 1 
       138 1 . . . . . 2.8 1.9 3.8 1 1 
       139 1 . . . . . 3.0 1.9 4.1 1 1 
       140 1 . . . . . 2.8 1.8 3.8 1 1 
       141 1 . . . . . 3.4 2.2 4.6 1 1 
       142 1 . . . . . 3.2 2.1 4.8 1 1 
       143 1 . . . . . 3.5 2.3 4.7 1 1 
       144 1 . . . . . 3.3 2.1 4.5 1 1 
       145 1 . . . . . 3.1 2.1 4.2 1 1 
       146 1 . . . . . 3.5 2.3 4.7 1 1 
       147 1 . . . . . 2.6 1.8 3.5 1 1 
       148 1 . . . . . 2.8 1.8 3.8 1 1 
       149 1 . . . . . 3.2 2.1 4.5 1 1 
       150 1 . . . . . 3.0 2.0 4.0 1 1 
       151 1 . . . . . 3.0 2.0 4.2 1 1 
       152 1 . . . . . 3.7 2.4 5.0 1 1 
       153 1 . . . . . 3.5 2.3 4.7 1 1 
       154 1 . . . . . 2.7 1.9 3.6 1 1 
       155 1 . . . . . 3.2 2.1 4.3 1 1 
       156 1 . . . . . 2.9 2.0 3.9 1 1 
       157 1 . . . . . 3.5 2.3 4.7 1 1 
       158 1 . . . . . 3.4 2.2 4.6 1 1 
       159 1 . . . . . 3.5 2.3 4.7 1 1 
       160 1 . . . . . 3.4 2.2 4.5 1 1 
       161 1 . . . . . 3.2 2.1 4.3 1 1 
       162 1 . . . . . 3.4 2.2 5.3 1 1 
       163 1 . . . . . 3.1 2.0 4.2 1 1 
       164 1 . . . . . 3.0 1.9 4.1 1 1 
       165 1 . . . . . 3.4 2.2 4.0 1 1 
       166 1 . . . . . 3.6 2.3 5.0 1 1 
       167 1 . . . . . 3.1 2.0 4.8 1 1 
       168 1 . . . . . 2.8 1.8 3.8 1 1 
       169 1 . . . . . 2.7 1.8 3.6 1 1 
       170 1 . . . . . 3.0 2.0 4.0 1 1 
       171 1 . . . . . 2.9 1.9 3.9 1 1 
       172 1 . . . . . 2.8 1.8 3.8 1 1 
       173 1 . . . . . 2.8 1.8 3.8 1 1 
       174 1 . . . . . 3.4 2.2 4.6 1 1 
       175 1 . . . . . 3.1 2.0 4.2 1 1 
       176 1 . . . . . 2.7 1.8 3.6 1 1 
       177 1 . . . . . 2.6 1.7 3.5 1 1 
       178 1 . . . . . 2.5 1.6 3.4 1 1 
       179 1 . . . . . 2.8 1.8 3.6 1 1 
       180 1 . . . . . 2.8 1.8 3.8 1 1 
       181 1 . . . . . 3.0 1.9 4.3 1 1 
       182 1 . . . . . 2.9 1.9 4.4 1 1 
       183 1 . . . . . 3.3 2.1 4.5 1 1 
       184 1 . . . . . 3.4 2.2 4.6 1 1 
       185 1 . . . . . 3.2 2.1 4.3 1 1 
       186 1 . . . . . 2.6 1.7 3.5 1 1 
       187 1 . . . . . 2.6 1.7 3.4 1 1 
       188 1 . . . . . 2.7 1.8 3.6 1 1 
       189 1 . . . . . 2.6 1.7 3.5 1 1 
       190 1 . . . . . 3.0 2.0 4.0 1 1 
       191 1 . . . . . 2.6 1.7 3.5 1 1 
       192 1 . . . . . 3.0 2.0 4.0 1 1 
       193 1 . . . . . 3.4 2.2 4.6 1 1 
       194 1 . . . . . 3.2 2.1 4.3 1 1 
       195 1 . . . . . 3.5 2.3 4.7 1 1 
       196 1 . . . . . 2.8 1.8 3.8 1 1 
       197 1 . . . . . 3.7 2.4 6.1 1 1 
       198 1 . . . . . 3.6 2.3 4.9 1 1 
       199 1 . . . . . 3.8 2.5 5.1 1 1 
       200 1 . . . . . 3.2 2.1 4.3 1 1 
       201 1 . . . . . 3.5 2.3 4.7 1 1 
       202 1 . . . . . 2.8 1.8 3.8 1 1 
       203 1 . . . . . 2.7 1.8 3.6 1 1 
       204 1 . . . . . 2.7 1.8 3.4 1 1 
       205 1 . . . . . 3.0 2.0 4.0 1 1 
       206 1 . . . . . 2.8 1.8 3.8 1 1 
       207 1 . . . . . 2.5 1.6 3.4 1 1 
       208 1 . . . . . 2.7 1.8 3.4 1 1 
       209 1 . . . . . 2.3 1.7 3.1 1 1 
       210 1 . . . . . 2.9 1.9 3.9 1 1 
       211 1 . . . . . 3.0 2.0 4.0 1 1 
       212 1 . . . . . 3.2 2.1 4.0 1 1 
       213 1 . . . . . 3.2 2.3 4.3 1 1 
       214 1 . . . . . 3.1 2.0 4.2 1 1 
       215 1 . . . . . 3.6 2.3 4.9 1 1 
       216 1 . . . . . 2.5 1.6 3.4 1 1 
       217 1 . . . . . 2.8 1.8 3.6 1 1 
       218 1 . . . . . 2.8 1.8 3.8 1 1 
       219 1 . . . . . 3.0 2.0 4.0 1 1 
       220 1 . . . . . 2.9 1.9 3.9 1 1 
       221 1 . . . . . 2.8 1.8 3.8 1 1 
       222 1 . . . . . 2.5 1.6 3.4 1 1 
       223 1 . . . . . 2.6 1.7 3.5 1 1 
       224 1 . . . . . 2.8 1.8 3.8 1 1 
       225 1 . . . . . 2.9 1.9 4.1 1 1 
       226 1 . . . . . 3.4 2.2 4.6 1 1 
       227 1 . . . . . 3.0 1.9 4.1 1 1 
       228 1 . . . . . 3.1 2.2 4.2 1 1 
       229 1 . . . . . 3.2 2.1 4.3 1 1 
       230 1 . . . . . 2.5 1.6 3.4 1 1 
       231 1 . . . . . 2.8 1.8 3.6 1 1 
       232 1 . . . . . 3.4 2.2 4.6 1 1 
       233 1 . . . . . 2.8 1.8 3.8 1 1 
       234 1 . . . . . 3.1 2.0 4.2 1 1 
       235 1 . . . . . 2.6 1.7 3.5 1 1 
       236 1 . . . . . 2.8 1.8 3.8 1 1 
       237 1 . . . . . 2.6 1.7 3.5 1 1 
       238 1 . . . . . 2.5 1.6 3.4 1 1 
       239 1 . . . . . 2.7 1.8 3.6 1 1 
       240 1 . . . . . 3.3 2.1 4.5 1 1 
       241 1 . . . . . 3.1 2.0 4.2 1 1 
       242 1 . . . . . 2.3 1.5 3.1 1 1 
       243 1 . . . . . 2.5 1.6 3.4 1 1 
       244 1 . . . . . 2.8 1.8 3.5 1 1 
       245 1 . . . . . 3.0 2.0 4.0 1 1 
       246 1 . . . . . 3.1 2.0 4.2 1 1 
       247 1 . . . . . 2.4 1.7 3.2 1 1 
       248 1 . . . . . 2.7 1.8 3.6 1 1 
       249 1 . . . . . 2.5 1.6 3.4 1 1 
       250 1 . . . . . 2.8 1.8 3.8 1 1 
       251 1 . . . . . 3.0 2.0 4.0 1 1 
       252 1 . . . . . 2.9 1.9 3.9 1 1 
       253 1 . . . . . 2.8 1.8 3.8 1 1 
       254 1 . . . . . 3.0 2.0 3.5 1 1 
       255 1 . . . . . 3.2 2.1 4.3 1 1 
       256 1 . . . . . 3.1 2.0 4.2 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG     -200.0     -160.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1 
       2 . 1 1 10 GLN C 1 1 11 PHE N  1 1 11 PHE CA 1 1 11 PHE C   -88.09999      -48.1 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       3 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C  1 1 12 ILE N       -59.9 -19.899998 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       4 . 1 1 11 PHE C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C       -88.2      -48.2 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       5 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 LEU N       -54.5      -14.5 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       6 . 1 1 12 ILE C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C       -91.4      -51.4 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       7 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 GLN N  -36.799995        3.2 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLU C    C  -8.277  -9.950  0.760 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C  -7.534  -9.067 -0.206 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C  -6.146  -8.739  0.386 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C  -4.812  -7.652  2.195 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C  -6.225  -7.985  1.727 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H  -8.963  -7.961 -1.242 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H  -7.617  -7.056 -0.739 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H  -8.797  -7.521  0.391 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H  -7.427  -9.582 -1.148 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H  -5.583  -9.689  0.533 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H  -5.582  -8.118 -0.344 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H  -6.804  -7.045  1.602 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H  -6.720  -8.616  2.493 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N  -8.285  -7.807 -0.468 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O  -7.683 -10.793  1.431 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O  -3.842  -8.018  1.479 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O  -4.687  -7.024  3.280 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 MET C    C -11.538 -11.144  0.954 1.00 . A A .  2 MET C    1 1 
        1   19 1 1  2 MET CA   C -10.409 -10.576  1.737 1.00 . A A .  2 MET CA   1 1 
        1   20 1 1  2 MET CB   C -11.049  -9.778  2.885 1.00 . A A .  2 MET CB   1 1 
        1   21 1 1  2 MET CE   C -10.160 -11.035  5.679 1.00 . A A .  2 MET CE   1 1 
        1   22 1 1  2 MET CG   C -10.021  -9.111  3.806 1.00 . A A .  2 MET CG   1 1 
        1   23 1 1  2 MET H    H -10.103  -9.111  0.281 1.00 . A A .  2 MET H    1 1 
        1   24 1 1  2 MET HA   H  -9.798 -11.377  2.121 1.00 . A A .  2 MET HA   1 1 
        1   25 1 1  2 MET HB2  H -11.712  -8.997  2.448 1.00 . A A .  2 MET HB2  1 1 
        1   26 1 1  2 MET HB3  H -11.688 -10.464  3.483 1.00 . A A .  2 MET HB3  1 1 
        1   27 1 1  2 MET HE1  H -10.910 -10.276  5.988 1.00 . A A .  2 MET HE1  1 1 
        1   28 1 1  2 MET HE2  H  -9.701 -11.458  6.598 1.00 . A A .  2 MET HE2  1 1 
        1   29 1 1  2 MET HE3  H -10.697 -11.856  5.156 1.00 . A A .  2 MET HE3  1 1 
        1   30 1 1  2 MET HG2  H  -9.432  -8.383  3.208 1.00 . A A .  2 MET HG2  1 1 
        1   31 1 1  2 MET HG3  H -10.566  -8.537  4.585 1.00 . A A .  2 MET HG3  1 1 
        1   32 1 1  2 MET N    N  -9.615  -9.779  0.837 1.00 . A A .  2 MET N    1 1 
        1   33 1 1  2 MET O    O -11.978 -10.567 -0.040 1.00 . A A .  2 MET O    1 1 
        1   34 1 1  2 MET SD   S  -8.895 -10.298  4.603 1.00 . A A .  2 MET SD   1 1 
        1   35 1 1  3 ARG C    C -13.999 -13.506  1.809 1.00 . A A .  3 ARG C    1 1 
        1   36 1 1  3 ARG CA   C -13.148 -12.907  0.741 1.00 . A A .  3 ARG CA   1 1 
        1   37 1 1  3 ARG CB   C -12.752 -14.003 -0.254 1.00 . A A .  3 ARG CB   1 1 
        1   38 1 1  3 ARG CD   C -14.796 -13.715 -1.754 1.00 . A A .  3 ARG CD   1 1 
        1   39 1 1  3 ARG CG   C -13.956 -14.683 -0.911 1.00 . A A .  3 ARG CG   1 1 
        1   40 1 1  3 ARG CZ   C -15.760 -15.161 -3.538 1.00 . A A .  3 ARG CZ   1 1 
        1   41 1 1  3 ARG H    H -11.668 -12.795  2.185 1.00 . A A .  3 ARG H    1 1 
        1   42 1 1  3 ARG HA   H -13.699 -12.119  0.251 1.00 . A A .  3 ARG HA   1 1 
        1   43 1 1  3 ARG HB2  H -12.117 -13.550 -1.042 1.00 . A A .  3 ARG HB2  1 1 
        1   44 1 1  3 ARG HB3  H -12.153 -14.767  0.278 1.00 . A A .  3 ARG HB3  1 1 
        1   45 1 1  3 ARG HD2  H -15.222 -12.907 -1.119 1.00 . A A .  3 ARG HD2  1 1 
        1   46 1 1  3 ARG HD3  H -14.192 -13.270 -2.572 1.00 . A A .  3 ARG HD3  1 1 
        1   47 1 1  3 ARG HE   H -16.820 -14.484 -1.910 1.00 . A A .  3 ARG HE   1 1 
        1   48 1 1  3 ARG HG2  H -13.594 -15.509 -1.559 1.00 . A A .  3 ARG HG2  1 1 
        1   49 1 1  3 ARG HG3  H -14.597 -15.127 -0.119 1.00 . A A .  3 ARG HG3  1 1 
        1   50 1 1  3 ARG HH11 H -13.786 -14.645 -3.779 1.00 . A A .  3 ARG HH11 1 1 
        1   51 1 1  3 ARG HH12 H -14.432 -15.655 -5.029 1.00 . A A .  3 ARG HH12 1 1 
        1   52 1 1  3 ARG HH21 H -17.692 -15.856 -3.610 1.00 . A A .  3 ARG HH21 1 1 
        1   53 1 1  3 ARG HH22 H -16.689 -16.354 -4.930 1.00 . A A .  3 ARG HH22 1 1 
        1   54 1 1  3 ARG N    N -12.039 -12.307  1.401 1.00 . A A .  3 ARG N    1 1 
        1   55 1 1  3 ARG NE   N -15.929 -14.475 -2.365 1.00 . A A .  3 ARG NE   1 1 
        1   56 1 1  3 ARG NH1  N -14.552 -15.154 -4.173 1.00 . A A .  3 ARG NH1  1 1 
        1   57 1 1  3 ARG NH2  N -16.807 -15.852 -4.074 1.00 . A A .  3 ARG NH2  1 1 
        1   58 1 1  3 ARG O    O -13.519 -14.240  2.673 1.00 . A A .  3 ARG O    1 1 
        1   59 1 1  4 LEU C    C -17.589 -13.394  2.230 1.00 . A A .  4 LEU C    1 1 
        1   60 1 1  4 LEU CA   C -16.215 -13.686  2.746 1.00 . A A .  4 LEU CA   1 1 
        1   61 1 1  4 LEU CB   C -16.049 -13.009  4.130 1.00 . A A .  4 LEU CB   1 1 
        1   62 1 1  4 LEU CD1  C -16.307 -10.718  3.005 1.00 . A A .  4 LEU CD1  1 1 
        1   63 1 1  4 LEU CD2  C -15.577 -10.882  5.432 1.00 . A A .  4 LEU CD2  1 1 
        1   64 1 1  4 LEU CG   C -15.539 -11.552  4.050 1.00 . A A .  4 LEU CG   1 1 
        1   65 1 1  4 LEU H    H -15.682 -12.604  1.055 1.00 . A A .  4 LEU H    1 1 
        1   66 1 1  4 LEU HA   H -16.082 -14.755  2.825 1.00 . A A .  4 LEU HA   1 1 
        1   67 1 1  4 LEU HB2  H -17.023 -13.021  4.666 1.00 . A A .  4 LEU HB2  1 1 
        1   68 1 1  4 LEU HB3  H -15.326 -13.600  4.730 1.00 . A A .  4 LEU HB3  1 1 
        1   69 1 1  4 LEU HD11 H -17.363 -11.061  2.932 1.00 . A A .  4 LEU HD11 1 1 
        1   70 1 1  4 LEU HD12 H -15.830 -10.826  2.003 1.00 . A A .  4 LEU HD12 1 1 
        1   71 1 1  4 LEU HD13 H -16.299  -9.645  3.286 1.00 . A A .  4 LEU HD13 1 1 
        1   72 1 1  4 LEU HD21 H -16.031 -11.568  6.180 1.00 . A A .  4 LEU HD21 1 1 
        1   73 1 1  4 LEU HD22 H -16.180  -9.949  5.393 1.00 . A A .  4 LEU HD22 1 1 
        1   74 1 1  4 LEU HD23 H -14.549 -10.627  5.764 1.00 . A A .  4 LEU HD23 1 1 
        1   75 1 1  4 LEU HG   H -14.475 -11.589  3.730 1.00 . A A .  4 LEU HG   1 1 
        1   76 1 1  4 LEU N    N -15.300 -13.192  1.763 1.00 . A A .  4 LEU N    1 1 
        1   77 1 1  4 LEU O    O -17.751 -12.845  1.140 1.00 . A A .  4 LEU O    1 1 
        1   78 1 1  5 SER C    C -20.831 -13.783  3.788 1.00 . A A .  5 SER C    1 1 
        1   79 1 1  5 SER CA   C -19.969 -13.507  2.598 1.00 . A A .  5 SER CA   1 1 
        1   80 1 1  5 SER CB   C -20.408 -14.376  1.404 1.00 . A A .  5 SER CB   1 1 
        1   81 1 1  5 SER H    H -18.496 -14.208  3.894 1.00 . A A .  5 SER H    1 1 
        1   82 1 1  5 SER HA   H -20.043 -12.455  2.357 1.00 . A A .  5 SER HA   1 1 
        1   83 1 1  5 SER HB2  H -19.636 -14.314  0.605 1.00 . A A .  5 SER HB2  1 1 
        1   84 1 1  5 SER HB3  H -20.513 -15.436  1.718 1.00 . A A .  5 SER HB3  1 1 
        1   85 1 1  5 SER HG   H -21.435 -13.427  0.078 1.00 . A A .  5 SER HG   1 1 
        1   86 1 1  5 SER N    N -18.619 -13.761  3.012 1.00 . A A .  5 SER N    1 1 
        1   87 1 1  5 SER O    O -20.522 -13.315  4.883 1.00 . A A .  5 SER O    1 1 
        1   88 1 1  5 SER OG   O -21.649 -13.920  0.875 1.00 . A A .  5 SER OG   1 1 
        1   89 1 1  6 .   C    C -22.070 -15.771  5.667 1.00 . A A .  6 DPP C    1 1 
        1   90 1 1  6 .   CA   C -22.789 -14.821  4.752 1.00 . A A .  6 DPP CA   1 1 
        1   91 1 1  6 .   CB   C -24.185 -15.412  4.408 1.00 . A A .  6 DPP CB   1 1 
        1   92 1 1  6 .   H    H -22.214 -14.927  2.740 1.00 . A A .  6 DPP H    1 1 
        1   93 1 1  6 .   HA   H -22.917 -13.884  5.275 1.00 . A A .  6 DPP HA   1 1 
        1   94 1 1  6 .   HB2  H -24.080 -16.230  3.663 1.00 . A A .  6 DPP HB2  1 1 
        1   95 1 1  6 .   HB3  H -24.836 -14.624  3.972 1.00 . A A .  6 DPP HB3  1 1 
        1   96 1 1  6 .   N    N -21.940 -14.548  3.621 1.00 . A A .  6 DPP N    1 1 
        1   97 1 1  6 .   O    O -22.078 -16.991  5.493 1.00 . A A .  6 DPP O    1 1 
        1   98 1 1  7 PHE C    C -21.170 -15.229  8.902 1.00 . A A .  7 PHE C    1 1 
        1   99 1 1  7 PHE CA   C -20.734 -15.915  7.670 1.00 . A A .  7 PHE CA   1 1 
        1  100 1 1  7 PHE CB   C -19.153 -15.875  7.622 1.00 . A A .  7 PHE CB   1 1 
        1  101 1 1  7 PHE CD1  C -19.028 -16.408 10.094 1.00 . A A .  7 PHE CD1  1 1 
        1  102 1 1  7 PHE CD2  C -17.427 -14.892  9.192 1.00 . A A .  7 PHE CD2  1 1 
        1  103 1 1  7 PHE CE1  C -18.521 -16.209 11.355 1.00 . A A .  7 PHE CE1  1 1 
        1  104 1 1  7 PHE CE2  C -16.919 -14.699 10.463 1.00 . A A .  7 PHE CE2  1 1 
        1  105 1 1  7 PHE CG   C -18.489 -15.751  8.991 1.00 . A A .  7 PHE CG   1 1 
        1  106 1 1  7 PHE CZ   C -17.471 -15.350 11.540 1.00 . A A .  7 PHE CZ   1 1 
        1  107 1 1  7 PHE H    H -21.339 -14.184  6.717 1.00 . A A .  7 PHE H    1 1 
        1  108 1 1  7 PHE HA   H -21.102 -16.935  7.693 1.00 . A A .  7 PHE HA   1 1 
        1  109 1 1  7 PHE HB2  H -18.760 -16.796  7.144 1.00 . A A .  7 PHE HB2  1 1 
        1  110 1 1  7 PHE HB3  H -18.827 -14.986  7.017 1.00 . A A .  7 PHE HB3  1 1 
        1  111 1 1  7 PHE HD1  H -19.853 -17.087  9.958 1.00 . A A .  7 PHE HD1  1 1 
        1  112 1 1  7 PHE HD2  H -17.006 -14.347  8.354 1.00 . A A .  7 PHE HD2  1 1 
        1  113 1 1  7 PHE HE1  H -18.996 -16.685 12.213 1.00 . A A .  7 PHE HE1  1 1 
        1  114 1 1  7 PHE HE2  H -16.102 -14.016 10.616 1.00 . A A .  7 PHE HE2  1 1 
        1  115 1 1  7 PHE HZ   H -17.068 -15.195 12.530 1.00 . A A .  7 PHE HZ   1 1 
        1  116 1 1  7 PHE N    N -21.404 -15.177  6.655 1.00 . A A .  7 PHE N    1 1 
        1  117 1 1  7 PHE O    O -22.179 -15.553  9.495 1.00 . A A .  7 PHE O    1 1 
        1  118 1 1  8 PHE C    C -21.878 -12.752 10.457 1.00 . A A .  8 PHE C    1 1 
        1  119 1 1  8 PHE CA   C -20.578 -13.451 10.399 1.00 . A A .  8 PHE CA   1 1 
        1  120 1 1  8 PHE CB   C -19.365 -12.518 10.580 1.00 . A A .  8 PHE CB   1 1 
        1  121 1 1  8 PHE CD1  C -19.584 -10.122 10.450 1.00 . A A .  8 PHE CD1  1 1 
        1  122 1 1  8 PHE CD2  C -19.407 -11.366  8.454 1.00 . A A .  8 PHE CD2  1 1 
        1  123 1 1  8 PHE CE1  C -19.708  -8.997  9.754 1.00 . A A .  8 PHE CE1  1 1 
        1  124 1 1  8 PHE CE2  C -19.518 -10.243  7.734 1.00 . A A .  8 PHE CE2  1 1 
        1  125 1 1  8 PHE CG   C -19.435 -11.306  9.812 1.00 . A A .  8 PHE CG   1 1 
        1  126 1 1  8 PHE CZ   C -19.675  -9.040  8.382 1.00 . A A .  8 PHE CZ   1 1 
        1  127 1 1  8 PHE H    H -19.732 -13.832  8.585 1.00 . A A .  8 PHE H    1 1 
        1  128 1 1  8 PHE HA   H -20.585 -14.142 11.204 1.00 . A A .  8 PHE HA   1 1 
        1  129 1 1  8 PHE HB2  H -19.246 -12.222 11.624 1.00 . A A .  8 PHE HB2  1 1 
        1  130 1 1  8 PHE HB3  H -18.451 -13.036 10.261 1.00 . A A .  8 PHE HB3  1 1 
        1  131 1 1  8 PHE HD1  H -19.587 -10.084 11.527 1.00 . A A .  8 PHE HD1  1 1 
        1  132 1 1  8 PHE HD2  H -19.280 -12.313  7.954 1.00 . A A .  8 PHE HD2  1 1 
        1  133 1 1  8 PHE HE1  H -19.842  -8.084 10.288 1.00 . A A .  8 PHE HE1  1 1 
        1  134 1 1  8 PHE HE2  H -19.502 -10.307  6.661 1.00 . A A .  8 PHE HE2  1 1 
        1  135 1 1  8 PHE HZ   H -19.778  -8.151  7.826 1.00 . A A .  8 PHE HZ   1 1 
        1  136 1 1  8 PHE N    N -20.436 -14.167  9.204 1.00 . A A .  8 PHE N    1 1 
        1  137 1 1  8 PHE O    O -22.588 -12.950 11.429 1.00 . A A .  8 PHE O    1 1 
        1  138 1 1  9 ARG C    C -24.725 -12.262  9.768 1.00 . A A .  9 ARG C    1 1 
        1  139 1 1  9 ARG CA   C -23.563 -11.317  9.577 1.00 . A A .  9 ARG CA   1 1 
        1  140 1 1  9 ARG CB   C -23.914 -10.312  8.452 1.00 . A A .  9 ARG CB   1 1 
        1  141 1 1  9 ARG CD   C -22.648 -11.340  6.532 1.00 . A A .  9 ARG CD   1 1 
        1  142 1 1  9 ARG CG   C -22.800 -10.124  7.436 1.00 . A A .  9 ARG CG   1 1 
        1  143 1 1  9 ARG CZ   C -23.965 -11.138  4.419 1.00 . A A .  9 ARG CZ   1 1 
        1  144 1 1  9 ARG H    H -21.846 -11.969  8.542 1.00 . A A .  9 ARG H    1 1 
        1  145 1 1  9 ARG HA   H -23.438 -10.784 10.514 1.00 . A A .  9 ARG HA   1 1 
        1  146 1 1  9 ARG HB2  H -24.828 -10.656  7.921 1.00 . A A .  9 ARG HB2  1 1 
        1  147 1 1  9 ARG HB3  H -24.138  -9.327  8.913 1.00 . A A .  9 ARG HB3  1 1 
        1  148 1 1  9 ARG HD2  H -21.642 -11.796  6.659 1.00 . A A .  9 ARG HD2  1 1 
        1  149 1 1  9 ARG HD3  H -23.430 -12.090  6.766 1.00 . A A .  9 ARG HD3  1 1 
        1  150 1 1  9 ARG HE   H -22.046 -10.436  4.651 1.00 . A A .  9 ARG HE   1 1 
        1  151 1 1  9 ARG HG2  H -23.020  -9.227  6.816 1.00 . A A .  9 ARG HG2  1 1 
        1  152 1 1  9 ARG HG3  H -21.853  -9.944  7.973 1.00 . A A .  9 ARG HG3  1 1 
        1  153 1 1  9 ARG HH11 H -24.915 -12.118  5.958 1.00 . A A .  9 ARG HH11 1 1 
        1  154 1 1  9 ARG HH12 H -25.848 -11.960  4.506 1.00 . A A .  9 ARG HH12 1 1 
        1  155 1 1  9 ARG HH21 H -23.320 -10.236  2.690 1.00 . A A .  9 ARG HH21 1 1 
        1  156 1 1  9 ARG HH22 H -24.926 -10.878  2.622 1.00 . A A .  9 ARG HH22 1 1 
        1  157 1 1  9 ARG N    N -22.324 -12.040  9.414 1.00 . A A .  9 ARG N    1 1 
        1  158 1 1  9 ARG NE   N -22.802 -10.907  5.106 1.00 . A A .  9 ARG NE   1 1 
        1  159 1 1  9 ARG NH1  N -25.003 -11.797  5.013 1.00 . A A .  9 ARG NH1  1 1 
        1  160 1 1  9 ARG NH2  N -24.081 -10.713  3.129 1.00 . A A .  9 ARG NH2  1 1 
        1  161 1 1  9 ARG O    O -25.876 -11.830  9.814 1.00 . A A .  9 ARG O    1 1 
        1  162 1 1 10 GLN C    C -24.959 -15.594 10.961 1.00 . A A . 10 GLN C    1 1 
        1  163 1 1 10 GLN CA   C -25.531 -14.468 10.164 1.00 . A A . 10 GLN CA   1 1 
        1  164 1 1 10 GLN CB   C -26.297 -14.998  8.943 1.00 . A A . 10 GLN CB   1 1 
        1  165 1 1 10 GLN CD   C -24.978 -15.226  6.798 1.00 . A A . 10 GLN CD   1 1 
        1  166 1 1 10 GLN CG   C -25.501 -15.966  8.035 1.00 . A A . 10 GLN CG   1 1 
        1  167 1 1 10 GLN H    H -23.564 -13.972  9.716 1.00 . A A . 10 GLN H    1 1 
        1  168 1 1 10 GLN HA   H -26.194 -13.923 10.827 1.00 . A A . 10 GLN HA   1 1 
        1  169 1 1 10 GLN HB2  H -27.205 -15.512  9.305 1.00 . A A . 10 GLN HB2  1 1 
        1  170 1 1 10 GLN HB3  H -26.613 -14.123  8.345 1.00 . A A . 10 GLN HB3  1 1 
        1  171 1 1 10 GLN HE21 H -25.023 -16.965  5.696 1.00 . A A . 10 GLN HE21 1 1 
        1  172 1 1 10 GLN HG2  H -24.641 -16.389  8.596 1.00 . A A . 10 GLN HG2  1 1 
        1  173 1 1 10 GLN HG3  H -26.158 -16.798  7.708 1.00 . A A . 10 GLN HG3  1 1 
        1  174 1 1 10 GLN N    N -24.468 -13.577  9.864 1.00 . A A . 10 GLN N    1 1 
        1  175 1 1 10 GLN NE2  N -24.795 -15.992  5.668 1.00 . A A . 10 GLN NE2  1 1 
        1  176 1 1 10 GLN O    O -25.501 -16.696 11.014 1.00 . A A . 10 GLN O    1 1 
        1  177 1 1 10 GLN OE1  O -24.754 -14.019  6.829 1.00 . A A . 10 GLN OE1  1 1 
        1  178 1 1 11 PHE C    C -22.971 -15.567 13.744 1.00 . A A . 11 PHE C    1 1 
        1  179 1 1 11 PHE CA   C -23.169 -16.248 12.451 1.00 . A A . 11 PHE CA   1 1 
        1  180 1 1 11 PHE CB   C -21.805 -16.706 11.942 1.00 . A A . 11 PHE CB   1 1 
        1  181 1 1 11 PHE CD1  C -21.032 -18.948 12.609 1.00 . A A . 11 PHE CD1  1 1 
        1  182 1 1 11 PHE CD2  C -20.523 -17.097 14.007 1.00 . A A . 11 PHE CD2  1 1 
        1  183 1 1 11 PHE CE1  C -20.378 -19.787 13.475 1.00 . A A . 11 PHE CE1  1 1 
        1  184 1 1 11 PHE CE2  C -19.867 -17.931 14.878 1.00 . A A . 11 PHE CE2  1 1 
        1  185 1 1 11 PHE CG   C -21.109 -17.609 12.874 1.00 . A A . 11 PHE CG   1 1 
        1  186 1 1 11 PHE CZ   C -19.795 -19.279 14.614 1.00 . A A . 11 PHE CZ   1 1 
        1  187 1 1 11 PHE H    H -23.362 -14.420 11.499 1.00 . A A . 11 PHE H    1 1 
        1  188 1 1 11 PHE HA   H -23.810 -17.077 12.605 1.00 . A A . 11 PHE HA   1 1 
        1  189 1 1 11 PHE HB2  H -21.925 -17.253 10.984 1.00 . A A . 11 PHE HB2  1 1 
        1  190 1 1 11 PHE HB3  H -21.151 -15.837 11.775 1.00 . A A . 11 PHE HB3  1 1 
        1  191 1 1 11 PHE HD1  H -21.487 -19.337 11.704 1.00 . A A . 11 PHE HD1  1 1 
        1  192 1 1 11 PHE HD2  H -20.593 -16.019 14.208 1.00 . A A . 11 PHE HD2  1 1 
        1  193 1 1 11 PHE HE1  H -20.327 -20.843 13.266 1.00 . A A . 11 PHE HE1  1 1 
        1  194 1 1 11 PHE HE2  H -19.408 -17.529 15.767 1.00 . A A . 11 PHE HE2  1 1 
        1  195 1 1 11 PHE HZ   H -19.280 -19.937 15.297 1.00 . A A . 11 PHE HZ   1 1 
        1  196 1 1 11 PHE N    N -23.820 -15.303 11.606 1.00 . A A . 11 PHE N    1 1 
        1  197 1 1 11 PHE O    O -23.402 -16.050 14.767 1.00 . A A . 11 PHE O    1 1 
        1  198 1 1 12 ILE C    C -23.322 -12.945 15.235 1.00 . A A . 12 ILE C    1 1 
        1  199 1 1 12 ILE CA   C -22.083 -13.651 14.927 1.00 . A A . 12 ILE CA   1 1 
        1  200 1 1 12 ILE CB   C -21.027 -12.566 14.847 1.00 . A A . 12 ILE CB   1 1 
        1  201 1 1 12 ILE CD1  C -21.444 -11.193 12.865 1.00 . A A . 12 ILE CD1  1 1 
        1  202 1 1 12 ILE CG1  C -20.576 -12.278 13.448 1.00 . A A . 12 ILE CG1  1 1 
        1  203 1 1 12 ILE CG2  C -19.855 -12.917 15.769 1.00 . A A . 12 ILE CG2  1 1 
        1  204 1 1 12 ILE H    H -22.072 -13.947 12.853 1.00 . A A . 12 ILE H    1 1 
        1  205 1 1 12 ILE HA   H -21.879 -14.348 15.682 1.00 . A A . 12 ILE HA   1 1 
        1  206 1 1 12 ILE HB   H -21.491 -11.614 15.176 1.00 . A A . 12 ILE HB   1 1 
        1  207 1 1 12 ILE HD11 H -21.211 -11.033 11.799 1.00 . A A . 12 ILE HD11 1 1 
        1  208 1 1 12 ILE HD12 H -21.298 -10.244 13.412 1.00 . A A . 12 ILE HD12 1 1 
        1  209 1 1 12 ILE HD13 H -22.511 -11.503 12.947 1.00 . A A . 12 ILE HD13 1 1 
        1  210 1 1 12 ILE HG12 H -19.521 -11.934 13.462 1.00 . A A . 12 ILE HG12 1 1 
        1  211 1 1 12 ILE HG13 H -20.647 -13.176 12.828 1.00 . A A . 12 ILE HG13 1 1 
        1  212 1 1 12 ILE HG21 H -20.148 -12.794 16.832 1.00 . A A . 12 ILE HG21 1 1 
        1  213 1 1 12 ILE HG22 H -18.990 -12.252 15.560 1.00 . A A . 12 ILE HG22 1 1 
        1  214 1 1 12 ILE HG23 H -19.540 -13.971 15.604 1.00 . A A . 12 ILE HG23 1 1 
        1  215 1 1 12 ILE N    N -22.336 -14.382 13.708 1.00 . A A . 12 ILE N    1 1 
        1  216 1 1 12 ILE O    O -23.568 -12.463 16.339 1.00 . A A . 12 ILE O    1 1 
        1  217 1 1 13 LEU C    C -26.438 -13.147 14.446 1.00 . A A . 13 LEU C    1 1 
        1  218 1 1 13 LEU CA   C -25.310 -12.191 14.230 1.00 . A A . 13 LEU CA   1 1 
        1  219 1 1 13 LEU CB   C -25.349 -11.482 12.905 1.00 . A A . 13 LEU CB   1 1 
        1  220 1 1 13 LEU CD1  C -23.857  -9.693 13.936 1.00 . A A . 13 LEU CD1  1 1 
        1  221 1 1 13 LEU CD2  C -24.940  -9.294 11.675 1.00 . A A . 13 LEU CD2  1 1 
        1  222 1 1 13 LEU CG   C -25.094  -9.969 13.049 1.00 . A A . 13 LEU CG   1 1 
        1  223 1 1 13 LEU H    H -23.913 -13.373 13.366 1.00 . A A . 13 LEU H    1 1 
        1  224 1 1 13 LEU HA   H -25.265 -11.491 15.021 1.00 . A A . 13 LEU HA   1 1 
        1  225 1 1 13 LEU HB2  H -24.503 -11.932 12.306 1.00 . A A . 13 LEU HB2  1 1 
        1  226 1 1 13 LEU HB3  H -26.306 -11.668 12.388 1.00 . A A . 13 LEU HB3  1 1 
        1  227 1 1 13 LEU HD11 H -23.443 -10.645 14.351 1.00 . A A . 13 LEU HD11 1 1 
        1  228 1 1 13 LEU HD12 H -24.126  -9.031 14.782 1.00 . A A . 13 LEU HD12 1 1 
        1  229 1 1 13 LEU HD13 H -23.060  -9.201 13.338 1.00 . A A . 13 LEU HD13 1 1 
        1  230 1 1 13 LEU HD21 H -23.860  -9.146 11.436 1.00 . A A . 13 LEU HD21 1 1 
        1  231 1 1 13 LEU HD22 H -25.442  -8.306 11.670 1.00 . A A . 13 LEU HD22 1 1 
        1  232 1 1 13 LEU HD23 H -25.391  -9.927 10.881 1.00 . A A . 13 LEU HD23 1 1 
        1  233 1 1 13 LEU HG   H -25.979  -9.522 13.551 1.00 . A A . 13 LEU HG   1 1 
        1  234 1 1 13 LEU N    N -24.124 -12.901 14.214 1.00 . A A . 13 LEU N    1 1 
        1  235 1 1 13 LEU O    O -27.605 -12.766 14.483 1.00 . A A . 13 LEU O    1 1 
        1  236 1 1 14 GLN C    C -26.268 -16.425 15.725 1.00 . A A . 14 GLN C    1 1 
        1  237 1 1 14 GLN CA   C -27.024 -15.471 14.884 1.00 . A A . 14 GLN CA   1 1 
        1  238 1 1 14 GLN CB   C -27.546 -16.200 13.633 1.00 . A A . 14 GLN CB   1 1 
        1  239 1 1 14 GLN CD   C -29.766 -15.099 13.448 1.00 . A A . 14 GLN CD   1 1 
        1  240 1 1 14 GLN CG   C -28.421 -15.302 12.756 1.00 . A A . 14 GLN CG   1 1 
        1  241 1 1 14 GLN H    H -25.113 -14.719 14.558 1.00 . A A . 14 GLN H    1 1 
        1  242 1 1 14 GLN HA   H -27.814 -15.047 15.467 1.00 . A A . 14 GLN HA   1 1 
        1  243 1 1 14 GLN HB2  H -26.680 -16.562 13.038 1.00 . A A . 14 GLN HB2  1 1 
        1  244 1 1 14 GLN HB3  H -28.140 -17.085 13.948 1.00 . A A . 14 GLN HB3  1 1 
        1  245 1 1 14 GLN HE21 H -29.477 -13.076 13.569 1.00 . A A . 14 GLN HE21 1 1 
        1  246 1 1 14 GLN HE22 H -30.973 -13.646 14.230 1.00 . A A . 14 GLN HE22 1 1 
        1  247 1 1 14 GLN HG2  H -27.919 -14.318 12.614 1.00 . A A . 14 GLN HG2  1 1 
        1  248 1 1 14 GLN HG3  H -28.585 -15.773 11.766 1.00 . A A . 14 GLN HG3  1 1 
        1  249 1 1 14 GLN N    N -26.071 -14.432 14.610 1.00 . A A . 14 GLN N    1 1 
        1  250 1 1 14 GLN NE2  N -30.102 -13.828 13.778 1.00 . A A . 14 GLN NE2  1 1 
        1  251 1 1 14 GLN O    O -26.423 -17.644 15.654 1.00 . A A . 14 GLN O    1 1 
        1  252 1 1 14 GLN OE1  O -30.499 -16.051 13.694 1.00 . A A . 14 GLN OE1  1 1 
        1  253 1 1 15 ARG C    C -25.298 -16.905 18.678 1.00 . A A . 15 ARG C    1 1 
        1  254 1 1 15 ARG CA   C -24.559 -16.575 17.422 1.00 . A A . 15 ARG CA   1 1 
        1  255 1 1 15 ARG CB   C -23.298 -15.776 17.759 1.00 . A A . 15 ARG CB   1 1 
        1  256 1 1 15 ARG CD   C -20.767 -15.809 17.876 1.00 . A A . 15 ARG CD   1 1 
        1  257 1 1 15 ARG CG   C -22.015 -16.526 17.375 1.00 . A A . 15 ARG CG   1 1 
        1  258 1 1 15 ARG CZ   C -19.510 -15.645 20.010 1.00 . A A . 15 ARG CZ   1 1 
        1  259 1 1 15 ARG H    H -25.353 -14.838 16.623 1.00 . A A . 15 ARG H    1 1 
        1  260 1 1 15 ARG HA   H -24.289 -17.487 16.914 1.00 . A A . 15 ARG HA   1 1 
        1  261 1 1 15 ARG HB2  H -23.342 -14.808 17.201 1.00 . A A . 15 ARG HB2  1 1 
        1  262 1 1 15 ARG HB3  H -23.275 -15.545 18.843 1.00 . A A . 15 ARG HB3  1 1 
        1  263 1 1 15 ARG HD2  H -19.880 -16.094 17.270 1.00 . A A . 15 ARG HD2  1 1 
        1  264 1 1 15 ARG HD3  H -20.915 -14.710 17.840 1.00 . A A . 15 ARG HD3  1 1 
        1  265 1 1 15 ARG HE   H -21.125 -16.883 19.727 1.00 . A A . 15 ARG HE   1 1 
        1  266 1 1 15 ARG HG2  H -22.051 -17.553 17.806 1.00 . A A . 15 ARG HG2  1 1 
        1  267 1 1 15 ARG HG3  H -21.952 -16.620 16.261 1.00 . A A . 15 ARG HG3  1 1 
        1  268 1 1 15 ARG HH11 H -18.841 -14.451 18.479 1.00 . A A . 15 ARG HH11 1 1 
        1  269 1 1 15 ARG HH12 H -17.945 -14.312 19.955 1.00 . A A . 15 ARG HH12 1 1 
        1  270 1 1 15 ARG HH21 H -19.914 -16.696 21.730 1.00 . A A . 15 ARG HH21 1 1 
        1  271 1 1 15 ARG HH22 H -18.566 -15.612 21.837 1.00 . A A . 15 ARG HH22 1 1 
        1  272 1 1 15 ARG N    N -25.420 -15.830 16.567 1.00 . A A . 15 ARG N    1 1 
        1  273 1 1 15 ARG NE   N -20.531 -16.204 19.296 1.00 . A A . 15 ARG NE   1 1 
        1  274 1 1 15 ARG NH1  N -18.692 -14.720 19.431 1.00 . A A . 15 ARG NH1  1 1 
        1  275 1 1 15 ARG NH2  N -19.312 -16.017 21.308 1.00 . A A . 15 ARG NH2  1 1 
        1  276 1 1 15 ARG O    O -25.332 -16.128 19.631 1.00 . A A . 15 ARG O    1 1 
        1  277 1 1 16 LYS C    C -25.672 -18.748 20.945 1.00 . A A . 16 LYS C    1 1 
        1  278 1 1 16 LYS CA   C -26.659 -18.549 19.840 1.00 . A A . 16 LYS CA   1 1 
        1  279 1 1 16 LYS CB   C -27.378 -19.888 19.605 1.00 . A A . 16 LYS CB   1 1 
        1  280 1 1 16 LYS CD   C -29.253 -21.082 18.368 1.00 . A A . 16 LYS CD   1 1 
        1  281 1 1 16 LYS CE   C -30.404 -20.944 17.371 1.00 . A A . 16 LYS CE   1 1 
        1  282 1 1 16 LYS CG   C -28.525 -19.757 18.608 1.00 . A A . 16 LYS CG   1 1 
        1  283 1 1 16 LYS H    H -25.961 -18.682 17.879 1.00 . A A . 16 LYS H    1 1 
        1  284 1 1 16 LYS HA   H -27.357 -17.788 20.127 1.00 . A A . 16 LYS HA   1 1 
        1  285 1 1 16 LYS HB2  H -26.646 -20.634 19.225 1.00 . A A . 16 LYS HB2  1 1 
        1  286 1 1 16 LYS HB3  H -27.783 -20.262 20.570 1.00 . A A . 16 LYS HB3  1 1 
        1  287 1 1 16 LYS HD2  H -28.527 -21.830 17.982 1.00 . A A . 16 LYS HD2  1 1 
        1  288 1 1 16 LYS HD3  H -29.651 -21.457 19.335 1.00 . A A . 16 LYS HD3  1 1 
        1  289 1 1 16 LYS HE2  H -31.166 -20.230 17.750 1.00 . A A . 16 LYS HE2  1 1 
        1  290 1 1 16 LYS HE3  H -30.028 -20.594 16.386 1.00 . A A . 16 LYS HE3  1 1 
        1  291 1 1 16 LYS HG2  H -29.250 -19.006 18.985 1.00 . A A . 16 LYS HG2  1 1 
        1  292 1 1 16 LYS HG3  H -28.117 -19.385 17.643 1.00 . A A . 16 LYS HG3  1 1 
        1  293 1 1 16 LYS HZ1  H -31.105 -22.467 16.153 1.00 . A A . 16 LYS HZ1  1 1 
        1  294 1 1 16 LYS HZ2  H -32.034 -22.211 17.551 1.00 . A A . 16 LYS HZ2  1 1 
        1  295 1 1 16 LYS HZ3  H -30.530 -22.992 17.661 1.00 . A A . 16 LYS HZ3  1 1 
        1  296 1 1 16 LYS N    N -25.935 -18.091 18.682 1.00 . A A . 16 LYS N    1 1 
        1  297 1 1 16 LYS NZ   N -31.068 -22.251 17.169 1.00 . A A . 16 LYS NZ   1 1 
        1  298 1 1 16 LYS O    O -25.947 -18.449 22.105 1.00 . A A . 16 LYS O    1 1 
        1  299 1 1 17 LYS C    C -22.168 -18.858 21.085 1.00 . A A . 17 LYS C    1 1 
        1  300 1 1 17 LYS CA   C -23.464 -19.513 21.574 1.00 . A A . 17 LYS CA   1 1 
        1  301 1 1 17 LYS CB   C -23.197 -21.022 21.777 1.00 . A A . 17 LYS CB   1 1 
        1  302 1 1 17 LYS CD   C -25.423 -21.699 22.827 1.00 . A A . 17 LYS CD   1 1 
        1  303 1 1 17 LYS CE   C -26.109 -22.379 24.013 1.00 . A A . 17 LYS CE   1 1 
        1  304 1 1 17 LYS CG   C -23.905 -21.587 23.014 1.00 . A A . 17 LYS CG   1 1 
        1  305 1 1 17 LYS H    H -24.249 -19.439 19.629 1.00 . A A . 17 LYS H    1 1 
        1  306 1 1 17 LYS HA   H -23.766 -19.051 22.502 1.00 . A A . 17 LYS HA   1 1 
        1  307 1 1 17 LYS HB2  H -23.544 -21.574 20.877 1.00 . A A . 17 LYS HB2  1 1 
        1  308 1 1 17 LYS HB3  H -22.104 -21.191 21.883 1.00 . A A . 17 LYS HB3  1 1 
        1  309 1 1 17 LYS HD2  H -25.851 -20.682 22.697 1.00 . A A . 17 LYS HD2  1 1 
        1  310 1 1 17 LYS HD3  H -25.633 -22.279 21.903 1.00 . A A . 17 LYS HD3  1 1 
        1  311 1 1 17 LYS HE2  H -25.722 -23.412 24.148 1.00 . A A . 17 LYS HE2  1 1 
        1  312 1 1 17 LYS HE3  H -25.942 -21.798 24.945 1.00 . A A . 17 LYS HE3  1 1 
        1  313 1 1 17 LYS HG2  H -23.494 -22.595 23.237 1.00 . A A . 17 LYS HG2  1 1 
        1  314 1 1 17 LYS HG3  H -23.693 -20.931 23.885 1.00 . A A . 17 LYS HG3  1 1 
        1  315 1 1 17 LYS HZ1  H -28.029 -22.852 24.630 1.00 . A A . 17 LYS HZ1  1 1 
        1  316 1 1 17 LYS HZ2  H -27.753 -23.090 22.971 1.00 . A A . 17 LYS HZ2  1 1 
        1  317 1 1 17 LYS HZ3  H -27.943 -21.517 23.584 1.00 . A A . 17 LYS HZ3  1 1 
        1  318 1 1 17 LYS N    N -24.480 -19.254 20.584 1.00 . A A . 17 LYS N    1 1 
        1  319 1 1 17 LYS NZ   N -27.567 -22.466 23.782 1.00 . A A . 17 LYS NZ   1 1 
        1  320 1 1 17 LYS O    O -21.546 -18.102 21.881 1.00 . A A . 17 LYS O    1 1 
        1  321 1 1 17 LYS OXT  O -21.782 -19.114 19.911 1.00 . A A . 17 LYS OXT  1 1 
        2  322 1 1  1 GLU C    C -11.071  -8.353  1.836 1.00 . A A .  1 GLU C    1 1 
        2  323 1 1  1 GLU CA   C -10.941  -7.144  0.953 1.00 . A A .  1 GLU CA   1 1 
        2  324 1 1  1 GLU CB   C -11.815  -6.012  1.530 1.00 . A A .  1 GLU CB   1 1 
        2  325 1 1  1 GLU CD   C -12.246  -4.410  3.397 1.00 . A A .  1 GLU CD   1 1 
        2  326 1 1  1 GLU CG   C -11.361  -5.561  2.930 1.00 . A A .  1 GLU CG   1 1 
        2  327 1 1  1 GLU H1   H -11.383  -8.490 -0.573 1.00 . A A .  1 GLU H1   1 1 
        2  328 1 1  1 GLU H2   H -10.707  -7.027 -1.112 1.00 . A A .  1 GLU H2   1 1 
        2  329 1 1  1 GLU H3   H -12.326  -7.076 -0.599 1.00 . A A .  1 GLU H3   1 1 
        2  330 1 1  1 GLU HA   H  -9.907  -6.840  0.913 1.00 . A A .  1 GLU HA   1 1 
        2  331 1 1  1 GLU HB2  H -11.778  -5.141  0.837 1.00 . A A .  1 GLU HB2  1 1 
        2  332 1 1  1 GLU HB3  H -12.869  -6.360  1.587 1.00 . A A .  1 GLU HB3  1 1 
        2  333 1 1  1 GLU HG2  H -11.444  -6.404  3.651 1.00 . A A .  1 GLU HG2  1 1 
        2  334 1 1  1 GLU HG3  H -10.306  -5.217  2.898 1.00 . A A .  1 GLU HG3  1 1 
        2  335 1 1  1 GLU N    N -11.372  -7.458 -0.437 1.00 . A A .  1 GLU N    1 1 
        2  336 1 1  1 GLU O    O -10.209  -8.616  2.675 1.00 . A A .  1 GLU O    1 1 
        2  337 1 1  1 GLU OE1  O -13.169  -4.019  2.633 1.00 . A A .  1 GLU OE1  1 1 
        2  338 1 1  1 GLU OE2  O -12.007  -3.906  4.525 1.00 . A A .  1 GLU OE2  1 1 
        2  339 1 1  2 MET C    C -12.671 -11.425  1.525 1.00 . A A .  2 MET C    1 1 
        2  340 1 1  2 MET CA   C -12.379 -10.304  2.455 1.00 . A A .  2 MET CA   1 1 
        2  341 1 1  2 MET CB   C -13.585 -10.216  3.404 1.00 . A A .  2 MET CB   1 1 
        2  342 1 1  2 MET CE   C -12.587 -10.693  6.389 1.00 . A A .  2 MET CE   1 1 
        2  343 1 1  2 MET CG   C -13.471  -9.081  4.428 1.00 . A A .  2 MET CG   1 1 
        2  344 1 1  2 MET H    H -12.856  -8.921  0.965 1.00 . A A .  2 MET H    1 1 
        2  345 1 1  2 MET HA   H -11.474 -10.518  3.004 1.00 . A A .  2 MET HA   1 1 
        2  346 1 1  2 MET HB2  H -14.505 -10.073  2.796 1.00 . A A .  2 MET HB2  1 1 
        2  347 1 1  2 MET HB3  H -13.685 -11.185  3.943 1.00 . A A .  2 MET HB3  1 1 
        2  348 1 1  2 MET HE1  H -12.131 -10.746  7.402 1.00 . A A .  2 MET HE1  1 1 
        2  349 1 1  2 MET HE2  H -12.317 -11.622  5.844 1.00 . A A .  2 MET HE2  1 1 
        2  350 1 1  2 MET HE3  H -13.691 -10.673  6.510 1.00 . A A .  2 MET HE3  1 1 
        2  351 1 1  2 MET HG2  H -13.443  -8.115  3.881 1.00 . A A .  2 MET HG2  1 1 
        2  352 1 1  2 MET HG3  H -14.387  -9.079  5.056 1.00 . A A .  2 MET HG3  1 1 
        2  353 1 1  2 MET N    N -12.165  -9.125  1.655 1.00 . A A .  2 MET N    1 1 
        2  354 1 1  2 MET O    O -13.049 -11.218  0.373 1.00 . A A .  2 MET O    1 1 
        2  355 1 1  2 MET SD   S -12.004  -9.222  5.496 1.00 . A A .  2 MET SD   1 1 
        2  356 1 1  3 ARG C    C -13.876 -14.564  1.923 1.00 . A A .  3 ARG C    1 1 
        2  357 1 1  3 ARG CA   C -12.784 -13.814  1.231 1.00 . A A .  3 ARG CA   1 1 
        2  358 1 1  3 ARG CB   C -11.582 -14.759  1.076 1.00 . A A .  3 ARG CB   1 1 
        2  359 1 1  3 ARG CD   C -10.114 -16.333  2.438 1.00 . A A .  3 ARG CD   1 1 
        2  360 1 1  3 ARG CG   C -10.832 -14.981  2.395 1.00 . A A .  3 ARG CG   1 1 
        2  361 1 1  3 ARG CZ   C  -9.820 -16.709  4.881 1.00 . A A .  3 ARG CZ   1 1 
        2  362 1 1  3 ARG H    H -12.177 -12.823  2.955 1.00 . A A .  3 ARG H    1 1 
        2  363 1 1  3 ARG HA   H -13.140 -13.475  0.275 1.00 . A A .  3 ARG HA   1 1 
        2  364 1 1  3 ARG HB2  H -11.939 -15.739  0.690 1.00 . A A .  3 ARG HB2  1 1 
        2  365 1 1  3 ARG HB3  H -10.881 -14.332  0.332 1.00 . A A .  3 ARG HB3  1 1 
        2  366 1 1  3 ARG HD2  H -10.850 -17.167  2.476 1.00 . A A .  3 ARG HD2  1 1 
        2  367 1 1  3 ARG HD3  H  -9.450 -16.456  1.557 1.00 . A A .  3 ARG HD3  1 1 
        2  368 1 1  3 ARG HE   H  -8.290 -16.190  3.607 1.00 . A A .  3 ARG HE   1 1 
        2  369 1 1  3 ARG HG2  H -10.085 -14.169  2.528 1.00 . A A .  3 ARG HG2  1 1 
        2  370 1 1  3 ARG HG3  H -11.552 -14.925  3.239 1.00 . A A .  3 ARG HG3  1 1 
        2  371 1 1  3 ARG HH11 H -11.730 -16.951  4.164 1.00 . A A .  3 ARG HH11 1 1 
        2  372 1 1  3 ARG HH12 H -11.552 -17.217  5.866 1.00 . A A .  3 ARG HH12 1 1 
        2  373 1 1  3 ARG HH21 H  -8.053 -16.556  5.919 1.00 . A A .  3 ARG HH21 1 1 
        2  374 1 1  3 ARG HH22 H  -9.427 -16.989  6.879 1.00 . A A .  3 ARG HH22 1 1 
        2  375 1 1  3 ARG N    N -12.504 -12.659  2.028 1.00 . A A .  3 ARG N    1 1 
        2  376 1 1  3 ARG NE   N  -9.269 -16.389  3.669 1.00 . A A .  3 ARG NE   1 1 
        2  377 1 1  3 ARG NH1  N -11.153 -16.983  4.981 1.00 . A A .  3 ARG NH1  1 1 
        2  378 1 1  3 ARG NH2  N  -9.030 -16.756  5.992 1.00 . A A .  3 ARG NH2  1 1 
        2  379 1 1  3 ARG O    O -13.865 -15.793  1.987 1.00 . A A .  3 ARG O    1 1 
        2  380 1 1  4 LEU C    C -17.233 -13.985  2.615 1.00 . A A .  4 LEU C    1 1 
        2  381 1 1  4 LEU CA   C -15.937 -14.456  3.164 1.00 . A A .  4 LEU CA   1 1 
        2  382 1 1  4 LEU CB   C -15.909 -14.194  4.675 1.00 . A A .  4 LEU CB   1 1 
        2  383 1 1  4 LEU CD1  C -14.616 -14.571  6.820 1.00 . A A .  4 LEU CD1  1 1 
        2  384 1 1  4 LEU CD2  C -15.006 -16.490  5.179 1.00 . A A .  4 LEU CD2  1 1 
        2  385 1 1  4 LEU CG   C -14.782 -14.976  5.348 1.00 . A A .  4 LEU CG   1 1 
        2  386 1 1  4 LEU H    H -14.890 -12.835  2.375 1.00 . A A .  4 LEU H    1 1 
        2  387 1 1  4 LEU HA   H -15.867 -15.517  2.982 1.00 . A A .  4 LEU HA   1 1 
        2  388 1 1  4 LEU HB2  H -15.766 -13.105  4.856 1.00 . A A .  4 LEU HB2  1 1 
        2  389 1 1  4 LEU HB3  H -16.876 -14.499  5.127 1.00 . A A .  4 LEU HB3  1 1 
        2  390 1 1  4 LEU HD11 H -13.814 -15.173  7.298 1.00 . A A .  4 LEU HD11 1 1 
        2  391 1 1  4 LEU HD12 H -15.564 -14.734  7.374 1.00 . A A .  4 LEU HD12 1 1 
        2  392 1 1  4 LEU HD13 H -14.343 -13.495  6.892 1.00 . A A .  4 LEU HD13 1 1 
        2  393 1 1  4 LEU HD21 H -16.012 -16.684  4.728 1.00 . A A .  4 LEU HD21 1 1 
        2  394 1 1  4 LEU HD22 H -14.950 -17.006  6.160 1.00 . A A .  4 LEU HD22 1 1 
        2  395 1 1  4 LEU HD23 H -14.232 -16.920  4.504 1.00 . A A .  4 LEU HD23 1 1 
        2  396 1 1  4 LEU HG   H -13.836 -14.719  4.823 1.00 . A A .  4 LEU HG   1 1 
        2  397 1 1  4 LEU N    N -14.861 -13.825  2.456 1.00 . A A .  4 LEU N    1 1 
        2  398 1 1  4 LEU O    O -17.321 -12.966  1.931 1.00 . A A .  4 LEU O    1 1 
        2  399 1 1  5 SER C    C -20.493 -14.450  3.659 1.00 . A A .  5 SER C    1 1 
        2  400 1 1  5 SER CA   C -19.601 -14.463  2.458 1.00 . A A .  5 SER CA   1 1 
        2  401 1 1  5 SER CB   C -20.092 -15.533  1.472 1.00 . A A .  5 SER CB   1 1 
        2  402 1 1  5 SER H    H -18.195 -15.567  3.507 1.00 . A A .  5 SER H    1 1 
        2  403 1 1  5 SER HA   H -19.593 -13.483  2.008 1.00 . A A .  5 SER HA   1 1 
        2  404 1 1  5 SER HB2  H -19.263 -15.807  0.785 1.00 . A A .  5 SER HB2  1 1 
        2  405 1 1  5 SER HB3  H -20.401 -16.444  2.031 1.00 . A A .  5 SER HB3  1 1 
        2  406 1 1  5 SER HG   H -20.842 -14.817 -0.152 1.00 . A A .  5 SER HG   1 1 
        2  407 1 1  5 SER N    N -18.285 -14.759  2.930 1.00 . A A .  5 SER N    1 1 
        2  408 1 1  5 SER O    O -20.038 -14.141  4.759 1.00 . A A .  5 SER O    1 1 
        2  409 1 1  5 SER OG   O -21.195 -15.053  0.710 1.00 . A A .  5 SER OG   1 1 
        2  410 1 1  6 .   C    C -22.380 -15.981  5.466 1.00 . A A .  6 DPP C    1 1 
        2  411 1 1  6 .   CA   C -22.685 -14.778  4.621 1.00 . A A .  6 DPP CA   1 1 
        2  412 1 1  6 .   CB   C -24.204 -14.772  4.287 1.00 . A A .  6 DPP CB   1 1 
        2  413 1 1  6 .   H    H -22.186 -15.038  2.602 1.00 . A A .  6 DPP H    1 1 
        2  414 1 1  6 .   HA   H -22.443 -13.895  5.196 1.00 . A A .  6 DPP HA   1 1 
        2  415 1 1  6 .   HB2  H -24.429 -15.539  3.516 1.00 . A A .  6 DPP HB2  1 1 
        2  416 1 1  6 .   HB3  H -24.502 -13.777  3.889 1.00 . A A .  6 DPP HB3  1 1 
        2  417 1 1  6 .   N    N -21.798 -14.786  3.487 1.00 . A A .  6 DPP N    1 1 
        2  418 1 1  6 .   O    O -22.944 -17.064  5.303 1.00 . A A .  6 DPP O    1 1 
        2  419 1 1  7 PHE C    C -21.140 -16.037  8.590 1.00 . A A .  7 PHE C    1 1 
        2  420 1 1  7 PHE CA   C -21.065 -16.780  7.317 1.00 . A A .  7 PHE CA   1 1 
        2  421 1 1  7 PHE CB   C -19.607 -17.371  7.177 1.00 . A A .  7 PHE CB   1 1 
        2  422 1 1  7 PHE CD1  C -19.600 -18.040  9.614 1.00 . A A .  7 PHE CD1  1 1 
        2  423 1 1  7 PHE CD2  C -17.580 -17.197  8.677 1.00 . A A .  7 PHE CD2  1 1 
        2  424 1 1  7 PHE CE1  C -19.008 -18.114 10.851 1.00 . A A .  7 PHE CE1  1 1 
        2  425 1 1  7 PHE CE2  C -16.988 -17.278  9.924 1.00 . A A .  7 PHE CE2  1 1 
        2  426 1 1  7 PHE CG   C -18.894 -17.580  8.508 1.00 . A A .  7 PHE CG   1 1 
        2  427 1 1  7 PHE CZ   C -17.704 -17.728 11.007 1.00 . A A .  7 PHE CZ   1 1 
        2  428 1 1  7 PHE H    H -20.906 -14.932  6.405 1.00 . A A .  7 PHE H    1 1 
        2  429 1 1  7 PHE HA   H -21.812 -17.568  7.333 1.00 . A A .  7 PHE HA   1 1 
        2  430 1 1  7 PHE HB2  H -19.638 -18.351  6.657 1.00 . A A .  7 PHE HB2  1 1 
        2  431 1 1  7 PHE HB3  H -18.980 -16.660  6.575 1.00 . A A .  7 PHE HB3  1 1 
        2  432 1 1  7 PHE HD1  H -20.627 -18.348  9.500 1.00 . A A .  7 PHE HD1  1 1 
        2  433 1 1  7 PHE HD2  H -17.019 -16.807  7.836 1.00 . A A .  7 PHE HD2  1 1 
        2  434 1 1  7 PHE HE1  H -19.596 -18.418 11.717 1.00 . A A .  7 PHE HE1  1 1 
        2  435 1 1  7 PHE HE2  H -15.968 -16.962 10.055 1.00 . A A .  7 PHE HE2  1 1 
        2  436 1 1  7 PHE HZ   H -17.234 -17.790 11.978 1.00 . A A .  7 PHE HZ   1 1 
        2  437 1 1  7 PHE N    N -21.424 -15.785  6.368 1.00 . A A .  7 PHE N    1 1 
        2  438 1 1  7 PHE O    O -22.169 -15.957  9.228 1.00 . A A .  7 PHE O    1 1 
        2  439 1 1  8 PHE C    C -20.742 -13.556 10.229 1.00 . A A .  8 PHE C    1 1 
        2  440 1 1  8 PHE CA   C -19.825 -14.705 10.094 1.00 . A A .  8 PHE CA   1 1 
        2  441 1 1  8 PHE CB   C -18.334 -14.330 10.223 1.00 . A A .  8 PHE CB   1 1 
        2  442 1 1  8 PHE CD1  C -17.584 -12.040 10.163 1.00 . A A .  8 PHE CD1  1 1 
        2  443 1 1  8 PHE CD2  C -18.020 -13.157  8.132 1.00 . A A .  8 PHE CD2  1 1 
        2  444 1 1  8 PHE CE1  C -17.284 -10.926  9.502 1.00 . A A .  8 PHE CE1  1 1 
        2  445 1 1  8 PHE CE2  C -17.710 -12.049  7.444 1.00 . A A .  8 PHE CE2  1 1 
        2  446 1 1  8 PHE CG   C -17.954 -13.154  9.490 1.00 . A A .  8 PHE CG   1 1 
        2  447 1 1  8 PHE CZ   C -17.342 -10.914  8.129 1.00 . A A .  8 PHE CZ   1 1 
        2  448 1 1  8 PHE H    H -19.275 -15.318  8.232 1.00 . A A .  8 PHE H    1 1 
        2  449 1 1  8 PHE HA   H -20.071 -15.367 10.884 1.00 . A A .  8 PHE HA   1 1 
        2  450 1 1  8 PHE HB2  H -18.059 -14.152 11.266 1.00 . A A .  8 PHE HB2  1 1 
        2  451 1 1  8 PHE HB3  H -17.714 -15.148  9.839 1.00 . A A .  8 PHE HB3  1 1 
        2  452 1 1  8 PHE HD1  H -17.518 -12.053 11.238 1.00 . A A .  8 PHE HD1  1 1 
        2  453 1 1  8 PHE HD2  H -18.306 -14.052  7.604 1.00 . A A .  8 PHE HD2  1 1 
        2  454 1 1  8 PHE HE1  H -17.010 -10.062 10.064 1.00 . A A .  8 PHE HE1  1 1 
        2  455 1 1  8 PHE HE2  H -17.774 -12.068  6.368 1.00 . A A .  8 PHE HE2  1 1 
        2  456 1 1  8 PHE HZ   H -17.111 -10.030  7.602 1.00 . A A .  8 PHE HZ   1 1 
        2  457 1 1  8 PHE N    N -20.029 -15.368  8.878 1.00 . A A .  8 PHE N    1 1 
        2  458 1 1  8 PHE O    O -21.435 -13.486 11.232 1.00 . A A .  8 PHE O    1 1 
        2  459 1 1  9 ARG C    C -23.169 -11.968  9.737 1.00 . A A .  9 ARG C    1 1 
        2  460 1 1  9 ARG CA   C -21.755 -11.556  9.428 1.00 . A A .  9 ARG CA   1 1 
        2  461 1 1  9 ARG CB   C -21.769 -10.527  8.281 1.00 . A A .  9 ARG CB   1 1 
        2  462 1 1  9 ARG CD   C -20.416 -11.286  6.290 1.00 . A A .  9 ARG CD   1 1 
        2  463 1 1  9 ARG CG   C -21.807 -11.170  6.897 1.00 . A A .  9 ARG CG   1 1 
        2  464 1 1  9 ARG CZ   C -20.471  -9.818  4.279 1.00 . A A .  9 ARG CZ   1 1 
        2  465 1 1  9 ARG H    H -20.470 -12.804  8.327 1.00 . A A .  9 ARG H    1 1 
        2  466 1 1  9 ARG HA   H -21.361 -11.097 10.331 1.00 . A A .  9 ARG HA   1 1 
        2  467 1 1  9 ARG HB2  H -22.656  -9.865  8.396 1.00 . A A .  9 ARG HB2  1 1 
        2  468 1 1  9 ARG HB3  H -20.861  -9.893  8.356 1.00 . A A .  9 ARG HB3  1 1 
        2  469 1 1  9 ARG HD2  H -19.735 -10.519  6.722 1.00 . A A .  9 ARG HD2  1 1 
        2  470 1 1  9 ARG HD3  H -19.997 -12.301  6.470 1.00 . A A .  9 ARG HD3  1 1 
        2  471 1 1  9 ARG HE   H -20.604 -11.869  4.207 1.00 . A A .  9 ARG HE   1 1 
        2  472 1 1  9 ARG HG2  H -22.251 -12.183  6.977 1.00 . A A .  9 ARG HG2  1 1 
        2  473 1 1  9 ARG HG3  H -22.452 -10.561  6.228 1.00 . A A .  9 ARG HG3  1 1 
        2  474 1 1  9 ARG HH11 H -20.298  -8.853  6.085 1.00 . A A .  9 ARG HH11 1 1 
        2  475 1 1  9 ARG HH12 H -20.324  -7.811  4.702 1.00 . A A .  9 ARG HH12 1 1 
        2  476 1 1  9 ARG HH21 H -20.640 -10.450  2.332 1.00 . A A .  9 ARG HH21 1 1 
        2  477 1 1  9 ARG HH22 H -20.523  -8.735  2.534 1.00 . A A .  9 ARG HH22 1 1 
        2  478 1 1  9 ARG N    N -20.909 -12.703  9.216 1.00 . A A .  9 ARG N    1 1 
        2  479 1 1  9 ARG NE   N -20.512 -11.078  4.812 1.00 . A A .  9 ARG NE   1 1 
        2  480 1 1  9 ARG NH1  N -20.354  -8.729  5.094 1.00 . A A .  9 ARG NH1  1 1 
        2  481 1 1  9 ARG NH2  N -20.551  -9.652  2.928 1.00 . A A .  9 ARG NH2  1 1 
        2  482 1 1  9 ARG O    O -24.020 -11.115  9.986 1.00 . A A .  9 ARG O    1 1 
        2  483 1 1 10 GLN C    C -24.671 -14.972 10.824 1.00 . A A . 10 GLN C    1 1 
        2  484 1 1 10 GLN CA   C -24.787 -13.672 10.097 1.00 . A A . 10 GLN CA   1 1 
        2  485 1 1 10 GLN CB   C -25.801 -13.769  8.949 1.00 . A A . 10 GLN CB   1 1 
        2  486 1 1 10 GLN CD   C -24.820 -14.388  6.702 1.00 . A A . 10 GLN CD   1 1 
        2  487 1 1 10 GLN CG   C -25.553 -14.916  7.941 1.00 . A A . 10 GLN CG   1 1 
        2  488 1 1 10 GLN H    H -22.850 -13.988  9.402 1.00 . A A . 10 GLN H    1 1 
        2  489 1 1 10 GLN HA   H -25.110 -12.938 10.829 1.00 . A A . 10 GLN HA   1 1 
        2  490 1 1 10 GLN HB2  H -26.805 -13.891  9.392 1.00 . A A . 10 GLN HB2  1 1 
        2  491 1 1 10 GLN HB3  H -25.778 -12.804  8.410 1.00 . A A . 10 GLN HB3  1 1 
        2  492 1 1 10 GLN HE21 H -25.564 -15.925  5.552 1.00 . A A . 10 GLN HE21 1 1 
        2  493 1 1 10 GLN HG2  H -24.939 -15.710  8.417 1.00 . A A . 10 GLN HG2  1 1 
        2  494 1 1 10 GLN HG3  H -26.523 -15.356  7.628 1.00 . A A . 10 GLN HG3  1 1 
        2  495 1 1 10 GLN N    N -23.482 -13.275  9.703 1.00 . A A . 10 GLN N    1 1 
        2  496 1 1 10 GLN NE2  N -24.975 -15.116  5.545 1.00 . A A . 10 GLN NE2  1 1 
        2  497 1 1 10 GLN O    O -25.595 -15.782 10.866 1.00 . A A . 10 GLN O    1 1 
        2  498 1 1 10 GLN OE1  O -24.149 -13.363  6.755 1.00 . A A . 10 GLN OE1  1 1 
        2  499 1 1 11 PHE C    C -22.725 -15.838 13.503 1.00 . A A . 11 PHE C    1 1 
        2  500 1 1 11 PHE CA   C -23.226 -16.334 12.208 1.00 . A A . 11 PHE CA   1 1 
        2  501 1 1 11 PHE CB   C -22.173 -17.269 11.616 1.00 . A A . 11 PHE CB   1 1 
        2  502 1 1 11 PHE CD1  C -22.335 -19.656 12.203 1.00 . A A . 11 PHE CD1  1 1 
        2  503 1 1 11 PHE CD2  C -21.072 -18.214 13.607 1.00 . A A . 11 PHE CD2  1 1 
        2  504 1 1 11 PHE CE1  C -22.045 -20.715 13.027 1.00 . A A . 11 PHE CE1  1 1 
        2  505 1 1 11 PHE CE2  C -20.777 -19.269 14.433 1.00 . A A . 11 PHE CE2  1 1 
        2  506 1 1 11 PHE CG   C -21.849 -18.410 12.489 1.00 . A A . 11 PHE CG   1 1 
        2  507 1 1 11 PHE CZ   C -21.264 -20.523 14.144 1.00 . A A . 11 PHE CZ   1 1 
        2  508 1 1 11 PHE H    H -22.726 -14.535 11.315 1.00 . A A . 11 PHE H    1 1 
        2  509 1 1 11 PHE HA   H -24.134 -16.851 12.378 1.00 . A A . 11 PHE HA   1 1 
        2  510 1 1 11 PHE HB2  H -22.537 -17.686 10.656 1.00 . A A . 11 PHE HB2  1 1 
        2  511 1 1 11 PHE HB3  H -21.239 -16.720 11.433 1.00 . A A . 11 PHE HB3  1 1 
        2  512 1 1 11 PHE HD1  H -22.938 -19.799 11.314 1.00 . A A . 11 PHE HD1  1 1 
        2  513 1 1 11 PHE HD2  H -20.691 -17.206 13.826 1.00 . A A . 11 PHE HD2  1 1 
        2  514 1 1 11 PHE HE1  H -22.432 -21.695 12.798 1.00 . A A . 11 PHE HE1  1 1 
        2  515 1 1 11 PHE HE2  H -20.165 -19.116 15.308 1.00 . A A . 11 PHE HE2  1 1 
        2  516 1 1 11 PHE HZ   H -21.036 -21.355 14.793 1.00 . A A . 11 PHE HZ   1 1 
        2  517 1 1 11 PHE N    N -23.487 -15.173 11.422 1.00 . A A . 11 PHE N    1 1 
        2  518 1 1 11 PHE O    O -23.283 -16.139 14.535 1.00 . A A . 11 PHE O    1 1 
        2  519 1 1 12 ILE C    C -21.943 -13.380 15.083 1.00 . A A . 12 ILE C    1 1 
        2  520 1 1 12 ILE CA   C -21.093 -14.494 14.683 1.00 . A A . 12 ILE CA   1 1 
        2  521 1 1 12 ILE CB   C -19.704 -13.896 14.570 1.00 . A A . 12 ILE CB   1 1 
        2  522 1 1 12 ILE CD1  C -19.615 -12.392 12.640 1.00 . A A . 12 ILE CD1  1 1 
        2  523 1 1 12 ILE CG1  C -19.229 -13.755 13.156 1.00 . A A . 12 ILE CG1  1 1 
        2  524 1 1 12 ILE CG2  C -18.725 -14.704 15.427 1.00 . A A . 12 ILE CG2  1 1 
        2  525 1 1 12 ILE H    H -21.275 -14.692 12.605 1.00 . A A . 12 ILE H    1 1 
        2  526 1 1 12 ILE HA   H -21.142 -15.249 15.406 1.00 . A A . 12 ILE HA   1 1 
        2  527 1 1 12 ILE HB   H -19.748 -12.850 14.937 1.00 . A A . 12 ILE HB   1 1 
        2  528 1 1 12 ILE HD11 H -19.077 -11.601 13.195 1.00 . A A . 12 ILE HD11 1 1 
        2  529 1 1 12 ILE HD12 H -20.710 -12.253 12.777 1.00 . A A . 12 ILE HD12 1 1 
        2  530 1 1 12 ILE HD13 H -19.385 -12.300 11.565 1.00 . A A . 12 ILE HD13 1 1 
        2  531 1 1 12 ILE HG12 H -18.124 -13.859 13.125 1.00 . A A . 12 ILE HG12 1 1 
        2  532 1 1 12 ILE HG13 H -19.674 -14.526 12.521 1.00 . A A . 12 ILE HG13 1 1 
        2  533 1 1 12 ILE HG21 H -18.723 -15.769 15.104 1.00 . A A . 12 ILE HG21 1 1 
        2  534 1 1 12 ILE HG22 H -19.015 -14.653 16.497 1.00 . A A . 12 ILE HG22 1 1 
        2  535 1 1 12 ILE HG23 H -17.695 -14.301 15.318 1.00 . A A . 12 ILE HG23 1 1 
        2  536 1 1 12 ILE N    N -21.664 -15.013 13.462 1.00 . A A . 12 ILE N    1 1 
        2  537 1 1 12 ILE O    O -21.969 -12.925 16.225 1.00 . A A . 12 ILE O    1 1 
        2  538 1 1 13 LEU C    C -24.874 -12.260 14.440 1.00 . A A . 13 LEU C    1 1 
        2  539 1 1 13 LEU CA   C -23.465 -11.824 14.202 1.00 . A A . 13 LEU CA   1 1 
        2  540 1 1 13 LEU CB   C -23.259 -11.085 12.912 1.00 . A A . 13 LEU CB   1 1 
        2  541 1 1 13 LEU CD1  C -21.157 -10.109 13.977 1.00 . A A . 13 LEU CD1  1 1 
        2  542 1 1 13 LEU CD2  C -21.979  -9.223 11.745 1.00 . A A . 13 LEU CD2  1 1 
        2  543 1 1 13 LEU CG   C -22.399  -9.820 13.098 1.00 . A A . 13 LEU CG   1 1 
        2  544 1 1 13 LEU H    H -22.661 -13.395 13.211 1.00 . A A . 13 LEU H    1 1 
        2  545 1 1 13 LEU HA   H -23.117 -11.246 15.014 1.00 . A A . 13 LEU HA   1 1 
        2  546 1 1 13 LEU HB2  H -22.699 -11.805 12.246 1.00 . A A . 13 LEU HB2  1 1 
        2  547 1 1 13 LEU HB3  H -24.227 -10.832 12.447 1.00 . A A . 13 LEU HB3  1 1 
        2  548 1 1 13 LEU HD11 H -21.180  -9.487 14.895 1.00 . A A . 13 LEU HD11 1 1 
        2  549 1 1 13 LEU HD12 H -20.228  -9.881 13.413 1.00 . A A . 13 LEU HD12 1 1 
        2  550 1 1 13 LEU HD13 H -21.125 -11.184 14.279 1.00 . A A . 13 LEU HD13 1 1 
        2  551 1 1 13 LEU HD21 H -22.700  -9.523 10.954 1.00 . A A . 13 LEU HD21 1 1 
        2  552 1 1 13 LEU HD22 H -20.966  -9.589 11.457 1.00 . A A . 13 LEU HD22 1 1 
        2  553 1 1 13 LEU HD23 H -21.953  -8.117 11.800 1.00 . A A . 13 LEU HD23 1 1 
        2  554 1 1 13 LEU HG   H -23.020  -9.062 13.626 1.00 . A A . 13 LEU HG   1 1 
        2  555 1 1 13 LEU N    N -22.664 -12.944 14.097 1.00 . A A . 13 LEU N    1 1 
        2  556 1 1 13 LEU O    O -25.787 -11.446 14.544 1.00 . A A . 13 LEU O    1 1 
        2  557 1 1 14 GLN C    C -26.029 -15.375 15.632 1.00 . A A . 14 GLN C    1 1 
        2  558 1 1 14 GLN CA   C -26.337 -14.163 14.831 1.00 . A A . 14 GLN CA   1 1 
        2  559 1 1 14 GLN CB   C -27.136 -14.576 13.583 1.00 . A A . 14 GLN CB   1 1 
        2  560 1 1 14 GLN CD   C -28.714 -12.658 13.494 1.00 . A A . 14 GLN CD   1 1 
        2  561 1 1 14 GLN CG   C -27.587 -13.371 12.753 1.00 . A A . 14 GLN CG   1 1 
        2  562 1 1 14 GLN H    H -24.295 -14.238 14.441 1.00 . A A . 14 GLN H    1 1 
        2  563 1 1 14 GLN HA   H -26.875 -13.469 15.443 1.00 . A A . 14 GLN HA   1 1 
        2  564 1 1 14 GLN HB2  H -26.504 -15.238 12.953 1.00 . A A . 14 GLN HB2  1 1 
        2  565 1 1 14 GLN HB3  H -28.031 -15.154 13.895 1.00 . A A . 14 GLN HB3  1 1 
        2  566 1 1 14 GLN HE21 H -27.636 -10.922 13.608 1.00 . A A . 14 GLN HE21 1 1 
        2  567 1 1 14 GLN HE22 H -29.211 -10.856 14.322 1.00 . A A . 14 GLN HE22 1 1 
        2  568 1 1 14 GLN HG2  H -26.729 -12.674 12.614 1.00 . A A . 14 GLN HG2  1 1 
        2  569 1 1 14 GLN HG3  H -27.951 -13.703 11.760 1.00 . A A . 14 GLN HG3  1 1 
        2  570 1 1 14 GLN N    N -25.052 -13.591 14.546 1.00 . A A . 14 GLN N    1 1 
        2  571 1 1 14 GLN NE2  N -28.502 -11.365 13.838 1.00 . A A . 14 GLN NE2  1 1 
        2  572 1 1 14 GLN O    O -26.698 -16.406 15.560 1.00 . A A . 14 GLN O    1 1 
        2  573 1 1 14 GLN OE1  O -29.760 -13.241 13.763 1.00 . A A . 14 GLN OE1  1 1 
        2  574 1 1 15 ARG C    C -25.285 -16.319 18.519 1.00 . A A . 15 ARG C    1 1 
        2  575 1 1 15 ARG CA   C -24.485 -16.299 17.250 1.00 . A A . 15 ARG CA   1 1 
        2  576 1 1 15 ARG CB   C -22.995 -16.102 17.569 1.00 . A A . 15 ARG CB   1 1 
        2  577 1 1 15 ARG CD   C -20.654 -17.077 17.448 1.00 . A A . 15 ARG CD   1 1 
        2  578 1 1 15 ARG CG   C -22.118 -17.258 17.058 1.00 . A A . 15 ARG CG   1 1 
        2  579 1 1 15 ARG CZ   C -19.050 -18.094 19.042 1.00 . A A . 15 ARG CZ   1 1 
        2  580 1 1 15 ARG H    H -24.470 -14.372 16.484 1.00 . A A . 15 ARG H    1 1 
        2  581 1 1 15 ARG HA   H -24.628 -17.224 16.716 1.00 . A A . 15 ARG HA   1 1 
        2  582 1 1 15 ARG HB2  H -22.665 -15.148 17.086 1.00 . A A . 15 ARG HB2  1 1 
        2  583 1 1 15 ARG HB3  H -22.856 -15.995 18.664 1.00 . A A . 15 ARG HB3  1 1 
        2  584 1 1 15 ARG HD2  H -19.991 -17.306 16.586 1.00 . A A . 15 ARG HD2  1 1 
        2  585 1 1 15 ARG HD3  H -20.472 -16.041 17.801 1.00 . A A . 15 ARG HD3  1 1 
        2  586 1 1 15 ARG HE   H -21.044 -18.588 18.958 1.00 . A A . 15 ARG HE   1 1 
        2  587 1 1 15 ARG HG2  H -22.497 -18.216 17.473 1.00 . A A . 15 ARG HG2  1 1 
        2  588 1 1 15 ARG HG3  H -22.183 -17.318 15.942 1.00 . A A . 15 ARG HG3  1 1 
        2  589 1 1 15 ARG HH11 H -18.284 -16.681 17.763 1.00 . A A . 15 ARG HH11 1 1 
        2  590 1 1 15 ARG HH12 H -17.133 -17.371 18.858 1.00 . A A . 15 ARG HH12 1 1 
        2  591 1 1 15 ARG HH21 H -19.478 -19.527 20.451 1.00 . A A . 15 ARG HH21 1 1 
        2  592 1 1 15 ARG HH22 H -17.824 -19.016 20.411 1.00 . A A . 15 ARG HH22 1 1 
        2  593 1 1 15 ARG N    N -24.970 -15.232 16.432 1.00 . A A . 15 ARG N    1 1 
        2  594 1 1 15 ARG NE   N -20.326 -18.015 18.563 1.00 . A A . 15 ARG NE   1 1 
        2  595 1 1 15 ARG NH1  N -18.067 -17.313 18.506 1.00 . A A . 15 ARG NH1  1 1 
        2  596 1 1 15 ARG NH2  N -18.757 -18.956 20.059 1.00 . A A . 15 ARG NH2  1 1 
        2  597 1 1 15 ARG O    O -24.920 -15.710 19.523 1.00 . A A . 15 ARG O    1 1 
        2  598 1 1 16 LYS C    C -26.763 -18.235 20.527 1.00 . A A . 16 LYS C    1 1 
        2  599 1 1 16 LYS CA   C -27.282 -17.137 19.640 1.00 . A A . 16 LYS CA   1 1 
        2  600 1 1 16 LYS CB   C -28.751 -17.445 19.279 1.00 . A A . 16 LYS CB   1 1 
        2  601 1 1 16 LYS CD   C -30.393 -19.079 18.223 1.00 . A A . 16 LYS CD   1 1 
        2  602 1 1 16 LYS CE   C -30.579 -20.433 17.537 1.00 . A A . 16 LYS CE   1 1 
        2  603 1 1 16 LYS CG   C -28.934 -18.804 18.594 1.00 . A A . 16 LYS CG   1 1 
        2  604 1 1 16 LYS H    H -26.737 -17.508 17.659 1.00 . A A . 16 LYS H    1 1 
        2  605 1 1 16 LYS HA   H -27.219 -16.202 20.175 1.00 . A A . 16 LYS HA   1 1 
        2  606 1 1 16 LYS HB2  H -29.363 -17.422 20.208 1.00 . A A . 16 LYS HB2  1 1 
        2  607 1 1 16 LYS HB3  H -29.129 -16.649 18.602 1.00 . A A . 16 LYS HB3  1 1 
        2  608 1 1 16 LYS HD2  H -31.014 -19.049 19.143 1.00 . A A . 16 LYS HD2  1 1 
        2  609 1 1 16 LYS HD3  H -30.751 -18.275 17.542 1.00 . A A . 16 LYS HD3  1 1 
        2  610 1 1 16 LYS HE2  H -29.998 -20.475 16.591 1.00 . A A . 16 LYS HE2  1 1 
        2  611 1 1 16 LYS HE3  H -30.253 -21.257 18.208 1.00 . A A . 16 LYS HE3  1 1 
        2  612 1 1 16 LYS HG2  H -28.314 -18.835 17.673 1.00 . A A . 16 LYS HG2  1 1 
        2  613 1 1 16 LYS HG3  H -28.576 -19.608 19.274 1.00 . A A . 16 LYS HG3  1 1 
        2  614 1 1 16 LYS HZ1  H -32.559 -19.823 17.503 1.00 . A A . 16 LYS HZ1  1 1 
        2  615 1 1 16 LYS HZ2  H -32.350 -21.497 17.701 1.00 . A A . 16 LYS HZ2  1 1 
        2  616 1 1 16 LYS HZ3  H -32.104 -20.784 16.179 1.00 . A A . 16 LYS HZ3  1 1 
        2  617 1 1 16 LYS N    N -26.428 -17.038 18.483 1.00 . A A . 16 LYS N    1 1 
        2  618 1 1 16 LYS NZ   N -32.004 -20.650 17.206 1.00 . A A . 16 LYS NZ   1 1 
        2  619 1 1 16 LYS O    O -27.331 -18.499 21.585 1.00 . A A . 16 LYS O    1 1 
        2  620 1 1 17 LYS C    C -26.103 -21.148 20.921 1.00 . A A . 17 LYS C    1 1 
        2  621 1 1 17 LYS CA   C -25.091 -19.989 20.875 1.00 . A A . 17 LYS CA   1 1 
        2  622 1 1 17 LYS CB   C -24.716 -19.579 22.325 1.00 . A A . 17 LYS CB   1 1 
        2  623 1 1 17 LYS CD   C -22.893 -17.909 21.718 1.00 . A A . 17 LYS CD   1 1 
        2  624 1 1 17 LYS CE   C -21.478 -17.418 22.026 1.00 . A A . 17 LYS CE   1 1 
        2  625 1 1 17 LYS CG   C -23.240 -19.199 22.466 1.00 . A A . 17 LYS CG   1 1 
        2  626 1 1 17 LYS H    H -25.221 -18.701 19.228 1.00 . A A . 17 LYS H    1 1 
        2  627 1 1 17 LYS HA   H -24.212 -20.325 20.345 1.00 . A A . 17 LYS HA   1 1 
        2  628 1 1 17 LYS HB2  H -25.340 -18.715 22.636 1.00 . A A . 17 LYS HB2  1 1 
        2  629 1 1 17 LYS HB3  H -24.931 -20.423 23.015 1.00 . A A . 17 LYS HB3  1 1 
        2  630 1 1 17 LYS HD2  H -22.984 -18.086 20.626 1.00 . A A . 17 LYS HD2  1 1 
        2  631 1 1 17 LYS HD3  H -23.623 -17.118 21.997 1.00 . A A . 17 LYS HD3  1 1 
        2  632 1 1 17 LYS HE2  H -21.374 -17.184 23.107 1.00 . A A . 17 LYS HE2  1 1 
        2  633 1 1 17 LYS HE3  H -20.729 -18.186 21.740 1.00 . A A . 17 LYS HE3  1 1 
        2  634 1 1 17 LYS HG2  H -23.001 -19.067 23.544 1.00 . A A . 17 LYS HG2  1 1 
        2  635 1 1 17 LYS HG3  H -22.612 -20.027 22.075 1.00 . A A . 17 LYS HG3  1 1 
        2  636 1 1 17 LYS HZ1  H -20.529 -15.590 21.807 1.00 . A A . 17 LYS HZ1  1 1 
        2  637 1 1 17 LYS HZ2  H -22.071 -15.664 21.097 1.00 . A A . 17 LYS HZ2  1 1 
        2  638 1 1 17 LYS HZ3  H -20.754 -16.438 20.351 1.00 . A A . 17 LYS HZ3  1 1 
        2  639 1 1 17 LYS N    N -25.673 -18.915 20.094 1.00 . A A . 17 LYS N    1 1 
        2  640 1 1 17 LYS NZ   N -21.186 -16.186 21.265 1.00 . A A . 17 LYS NZ   1 1 
        2  641 1 1 17 LYS O    O -26.295 -21.802 19.859 1.00 . A A . 17 LYS O    1 1 
        2  642 1 1 17 LYS OXT  O -26.688 -21.398 22.011 1.00 . A A . 17 LYS OXT  1 1 
        3  643 1 1  1 GLU C    C -10.828  -8.638  2.462 1.00 . A A .  1 GLU C    1 1 
        3  644 1 1  1 GLU CA   C -10.540  -7.405  1.654 1.00 . A A .  1 GLU CA   1 1 
        3  645 1 1  1 GLU CB   C  -9.012  -7.224  1.545 1.00 . A A .  1 GLU CB   1 1 
        3  646 1 1  1 GLU CD   C  -6.830  -8.086  0.689 1.00 . A A .  1 GLU CD   1 1 
        3  647 1 1  1 GLU CG   C  -8.324  -8.378  0.795 1.00 . A A .  1 GLU CG   1 1 
        3  648 1 1  1 GLU H1   H -10.769  -5.348  1.858 1.00 . A A .  1 GLU H1   1 1 
        3  649 1 1  1 GLU H2   H -10.915  -6.210  3.315 1.00 . A A .  1 GLU H2   1 1 
        3  650 1 1  1 GLU H3   H -12.180  -6.238  2.181 1.00 . A A .  1 GLU H3   1 1 
        3  651 1 1  1 GLU HA   H -10.980  -7.505  0.675 1.00 . A A .  1 GLU HA   1 1 
        3  652 1 1  1 GLU HB2  H  -8.801  -6.267  1.016 1.00 . A A .  1 GLU HB2  1 1 
        3  653 1 1  1 GLU HB3  H  -8.581  -7.150  2.568 1.00 . A A .  1 GLU HB3  1 1 
        3  654 1 1  1 GLU HG2  H  -8.473  -9.333  1.344 1.00 . A A .  1 GLU HG2  1 1 
        3  655 1 1  1 GLU HG3  H  -8.746  -8.478 -0.226 1.00 . A A .  1 GLU HG3  1 1 
        3  656 1 1  1 GLU N    N -11.147  -6.210  2.300 1.00 . A A .  1 GLU N    1 1 
        3  657 1 1  1 GLU O    O -10.116  -8.956  3.416 1.00 . A A .  1 GLU O    1 1 
        3  658 1 1  1 GLU OE1  O  -6.392  -7.019  1.197 1.00 . A A .  1 GLU OE1  1 1 
        3  659 1 1  1 GLU OE2  O  -6.108  -8.930  0.096 1.00 . A A .  1 GLU OE2  1 1 
        3  660 1 1  2 MET C    C -12.541 -11.622  1.788 1.00 . A A .  2 MET C    1 1 
        3  661 1 1  2 MET CA   C -12.254 -10.569  2.798 1.00 . A A .  2 MET CA   1 1 
        3  662 1 1  2 MET CB   C -13.521 -10.444  3.656 1.00 . A A .  2 MET CB   1 1 
        3  663 1 1  2 MET CE   C -15.919  -8.702  4.888 1.00 . A A .  2 MET CE   1 1 
        3  664 1 1  2 MET CG   C -13.350  -9.489  4.841 1.00 . A A .  2 MET CG   1 1 
        3  665 1 1  2 MET H    H -12.476  -9.122  1.312 1.00 . A A .  2 MET H    1 1 
        3  666 1 1  2 MET HA   H -11.412 -10.872  3.403 1.00 . A A .  2 MET HA   1 1 
        3  667 1 1  2 MET HB2  H -14.355 -10.090  3.011 1.00 . A A .  2 MET HB2  1 1 
        3  668 1 1  2 MET HB3  H -13.793 -11.454  4.039 1.00 . A A .  2 MET HB3  1 1 
        3  669 1 1  2 MET HE1  H -16.732  -8.211  5.464 1.00 . A A .  2 MET HE1  1 1 
        3  670 1 1  2 MET HE2  H -16.386  -9.426  4.186 1.00 . A A .  2 MET HE2  1 1 
        3  671 1 1  2 MET HE3  H -15.405  -7.923  4.285 1.00 . A A .  2 MET HE3  1 1 
        3  672 1 1  2 MET HG2  H -12.412  -9.755  5.376 1.00 . A A .  2 MET HG2  1 1 
        3  673 1 1  2 MET HG3  H -13.229  -8.457  4.449 1.00 . A A .  2 MET HG3  1 1 
        3  674 1 1  2 MET N    N -11.898  -9.370  2.086 1.00 . A A .  2 MET N    1 1 
        3  675 1 1  2 MET O    O -12.783 -11.335  0.617 1.00 . A A .  2 MET O    1 1 
        3  676 1 1  2 MET SD   S -14.752  -9.538  6.000 1.00 . A A .  2 MET SD   1 1 
        3  677 1 1  3 ARG C    C -14.057 -14.634  1.884 1.00 . A A .  3 ARG C    1 1 
        3  678 1 1  3 ARG CA   C -12.814 -13.983  1.369 1.00 . A A .  3 ARG CA   1 1 
        3  679 1 1  3 ARG CB   C -11.707 -15.049  1.341 1.00 . A A .  3 ARG CB   1 1 
        3  680 1 1  3 ARG CD   C -10.522 -16.776  2.790 1.00 . A A .  3 ARG CD   1 1 
        3  681 1 1  3 ARG CG   C -11.213 -15.413  2.746 1.00 . A A .  3 ARG CG   1 1 
        3  682 1 1  3 ARG CZ   C  -8.772 -16.571  4.549 1.00 . A A .  3 ARG CZ   1 1 
        3  683 1 1  3 ARG H    H -12.304 -13.115  3.188 1.00 . A A .  3 ARG H    1 1 
        3  684 1 1  3 ARG HA   H -12.999 -13.585  0.390 1.00 . A A .  3 ARG HA   1 1 
        3  685 1 1  3 ARG HB2  H -12.095 -15.963  0.841 1.00 . A A .  3 ARG HB2  1 1 
        3  686 1 1  3 ARG HB3  H -10.852 -14.668  0.747 1.00 . A A .  3 ARG HB3  1 1 
        3  687 1 1  3 ARG HD2  H -11.248 -17.586  2.547 1.00 . A A .  3 ARG HD2  1 1 
        3  688 1 1  3 ARG HD3  H  -9.664 -16.815  2.086 1.00 . A A .  3 ARG HD3  1 1 
        3  689 1 1  3 ARG HE   H -10.588 -17.492  4.838 1.00 . A A .  3 ARG HE   1 1 
        3  690 1 1  3 ARG HG2  H -10.501 -14.635  3.094 1.00 . A A .  3 ARG HG2  1 1 
        3  691 1 1  3 ARG HG3  H -12.077 -15.423  3.445 1.00 . A A .  3 ARG HG3  1 1 
        3  692 1 1  3 ARG HH11 H  -8.309 -15.737  2.729 1.00 . A A .  3 ARG HH11 1 1 
        3  693 1 1  3 ARG HH12 H  -7.075 -15.585  3.935 1.00 . A A .  3 ARG HH12 1 1 
        3  694 1 1  3 ARG HH21 H  -8.906 -17.287  6.469 1.00 . A A .  3 ARG HH21 1 1 
        3  695 1 1  3 ARG HH22 H  -7.421 -16.482  6.095 1.00 . A A .  3 ARG HH22 1 1 
        3  696 1 1  3 ARG N    N -12.523 -12.886  2.244 1.00 . A A .  3 ARG N    1 1 
        3  697 1 1  3 ARG NE   N -10.015 -17.009  4.176 1.00 . A A .  3 ARG NE   1 1 
        3  698 1 1  3 ARG NH1  N  -7.980 -15.905  3.659 1.00 . A A .  3 ARG NH1  1 1 
        3  699 1 1  3 ARG NH2  N  -8.326 -16.801  5.817 1.00 . A A .  3 ARG NH2  1 1 
        3  700 1 1  3 ARG O    O -14.256 -15.839  1.733 1.00 . A A .  3 ARG O    1 1 
        3  701 1 1  4 LEU C    C -17.317 -13.752  2.401 1.00 . A A .  4 LEU C    1 1 
        3  702 1 1  4 LEU CA   C -16.143 -14.370  3.057 1.00 . A A .  4 LEU CA   1 1 
        3  703 1 1  4 LEU CB   C -16.264 -14.136  4.566 1.00 . A A .  4 LEU CB   1 1 
        3  704 1 1  4 LEU CD1  C -15.263 -14.615  6.833 1.00 . A A .  4 LEU CD1  1 1 
        3  705 1 1  4 LEU CD2  C -15.511 -16.478  5.092 1.00 . A A .  4 LEU CD2  1 1 
        3  706 1 1  4 LEU CG   C -15.256 -14.978  5.341 1.00 . A A .  4 LEU CG   1 1 
        3  707 1 1  4 LEU H    H -14.801 -12.851  2.579 1.00 . A A .  4 LEU H    1 1 
        3  708 1 1  4 LEU HA   H -16.163 -15.431  2.855 1.00 . A A .  4 LEU HA   1 1 
        3  709 1 1  4 LEU HB2  H -16.093 -13.058  4.784 1.00 . A A .  4 LEU HB2  1 1 
        3  710 1 1  4 LEU HB3  H -17.288 -14.402  4.903 1.00 . A A .  4 LEU HB3  1 1 
        3  711 1 1  4 LEU HD11 H -14.634 -13.715  7.010 1.00 . A A .  4 LEU HD11 1 1 
        3  712 1 1  4 LEU HD12 H -14.862 -15.455  7.439 1.00 . A A .  4 LEU HD12 1 1 
        3  713 1 1  4 LEU HD13 H -16.298 -14.393  7.170 1.00 . A A .  4 LEU HD13 1 1 
        3  714 1 1  4 LEU HD21 H -16.504 -16.625  4.595 1.00 . A A .  4 LEU HD21 1 1 
        3  715 1 1  4 LEU HD22 H -15.504 -17.039  6.050 1.00 . A A .  4 LEU HD22 1 1 
        3  716 1 1  4 LEU HD23 H -14.720 -16.896  4.428 1.00 . A A .  4 LEU HD23 1 1 
        3  717 1 1  4 LEU HG   H -14.245 -14.740  4.945 1.00 . A A .  4 LEU HG   1 1 
        3  718 1 1  4 LEU N    N -14.938 -13.831  2.497 1.00 . A A .  4 LEU N    1 1 
        3  719 1 1  4 LEU O    O -17.300 -12.596  1.979 1.00 . A A .  4 LEU O    1 1 
        3  720 1 1  5 SER C    C -20.475 -13.777  2.887 1.00 . A A .  5 SER C    1 1 
        3  721 1 1  5 SER CA   C -19.607 -14.129  1.729 1.00 . A A .  5 SER CA   1 1 
        3  722 1 1  5 SER CB   C -20.262 -15.245  0.904 1.00 . A A .  5 SER CB   1 1 
        3  723 1 1  5 SER H    H -18.357 -15.501  2.642 1.00 . A A .  5 SER H    1 1 
        3  724 1 1  5 SER HA   H -19.420 -13.247  1.141 1.00 . A A .  5 SER HA   1 1 
        3  725 1 1  5 SER HB2  H -19.982 -16.234  1.344 1.00 . A A .  5 SER HB2  1 1 
        3  726 1 1  5 SER HB3  H -21.368 -15.141  0.910 1.00 . A A .  5 SER HB3  1 1 
        3  727 1 1  5 SER HG   H -18.865 -14.982 -0.394 1.00 . A A .  5 SER HG   1 1 
        3  728 1 1  5 SER N    N -18.379 -14.562  2.308 1.00 . A A .  5 SER N    1 1 
        3  729 1 1  5 SER O    O -20.295 -12.722  3.486 1.00 . A A .  5 SER O    1 1 
        3  730 1 1  5 SER OG   O -19.801 -15.196 -0.440 1.00 . A A .  5 SER OG   1 1 
        3  731 1 1  6 .   C    C -21.576 -15.083  5.518 1.00 . A A .  6 DPP C    1 1 
        3  732 1 1  6 .   CA   C -22.248 -14.360  4.393 1.00 . A A .  6 DPP CA   1 1 
        3  733 1 1  6 .   CB   C -23.746 -14.771  4.302 1.00 . A A .  6 DPP CB   1 1 
        3  734 1 1  6 .   H    H -21.645 -15.489  2.747 1.00 . A A .  6 DPP H    1 1 
        3  735 1 1  6 .   HA   H -22.169 -13.304  4.577 1.00 . A A .  6 DPP HA   1 1 
        3  736 1 1  6 .   HB2  H -23.891 -15.838  4.560 1.00 . A A .  6 DPP HB2  1 1 
        3  737 1 1  6 .   HB3  H -24.113 -14.612  3.261 1.00 . A A .  6 DPP HB3  1 1 
        3  738 1 1  6 .   N    N -21.448 -14.649  3.243 1.00 . A A .  6 DPP N    1 1 
        3  739 1 1  6 .   O    O -20.467 -14.731  5.892 1.00 . A A .  6 DPP O    1 1 
        3  740 1 1  7 PHE C    C -21.646 -16.022  8.373 1.00 . A A .  7 PHE C    1 1 
        3  741 1 1  7 PHE CA   C -21.670 -16.880  7.150 1.00 . A A .  7 PHE CA   1 1 
        3  742 1 1  7 PHE CB   C -20.206 -17.438  6.918 1.00 . A A .  7 PHE CB   1 1 
        3  743 1 1  7 PHE CD1  C -20.041 -18.060  9.362 1.00 . A A .  7 PHE CD1  1 1 
        3  744 1 1  7 PHE CD2  C -18.101 -17.210  8.280 1.00 . A A .  7 PHE CD2  1 1 
        3  745 1 1  7 PHE CE1  C -19.368 -18.100 10.560 1.00 . A A .  7 PHE CE1  1 1 
        3  746 1 1  7 PHE CE2  C -17.420 -17.272  9.481 1.00 . A A .  7 PHE CE2  1 1 
        3  747 1 1  7 PHE CG   C -19.413 -17.620  8.203 1.00 . A A .  7 PHE CG   1 1 
        3  748 1 1  7 PHE CZ   C -18.054 -17.716 10.617 1.00 . A A .  7 PHE CZ   1 1 
        3  749 1 1  7 PHE H    H -23.152 -16.367  5.796 1.00 . A A .  7 PHE H    1 1 
        3  750 1 1  7 PHE HA   H -22.344 -17.706  7.346 1.00 . A A .  7 PHE HA   1 1 
        3  751 1 1  7 PHE HB2  H -20.247 -18.423  6.409 1.00 . A A .  7 PHE HB2  1 1 
        3  752 1 1  7 PHE HB3  H -19.626 -16.722  6.273 1.00 . A A .  7 PHE HB3  1 1 
        3  753 1 1  7 PHE HD1  H -21.069 -18.380  9.320 1.00 . A A .  7 PHE HD1  1 1 
        3  754 1 1  7 PHE HD2  H -17.607 -16.825  7.396 1.00 . A A .  7 PHE HD2  1 1 
        3  755 1 1  7 PHE HE1  H -19.892 -18.398 11.469 1.00 . A A .  7 PHE HE1  1 1 
        3  756 1 1  7 PHE HE2  H -16.393 -16.956  9.533 1.00 . A A .  7 PHE HE2  1 1 
        3  757 1 1  7 PHE HZ   H -17.522 -17.746 11.556 1.00 . A A .  7 PHE HZ   1 1 
        3  758 1 1  7 PHE N    N -22.233 -16.114  6.075 1.00 . A A .  7 PHE N    1 1 
        3  759 1 1  7 PHE O    O -22.639 -15.848  9.046 1.00 . A A .  7 PHE O    1 1 
        3  760 1 1  8 PHE C    C -21.066 -13.558 10.013 1.00 . A A .  8 PHE C    1 1 
        3  761 1 1  8 PHE CA   C -20.181 -14.713  9.781 1.00 . A A .  8 PHE CA   1 1 
        3  762 1 1  8 PHE CB   C -18.687 -14.319  9.813 1.00 . A A .  8 PHE CB   1 1 
        3  763 1 1  8 PHE CD1  C -18.035 -12.002  9.694 1.00 . A A .  8 PHE CD1  1 1 
        3  764 1 1  8 PHE CD2  C -18.604 -13.142  7.713 1.00 . A A .  8 PHE CD2  1 1 
        3  765 1 1  8 PHE CE1  C -17.866 -10.876  9.010 1.00 . A A .  8 PHE CE1  1 1 
        3  766 1 1  8 PHE CE2  C -18.424 -12.026  6.997 1.00 . A A .  8 PHE CE2  1 1 
        3  767 1 1  8 PHE CG   C -18.404 -13.133  9.055 1.00 . A A .  8 PHE CG   1 1 
        3  768 1 1  8 PHE CZ   C -18.057 -10.871  7.647 1.00 . A A .  8 PHE CZ   1 1 
        3  769 1 1  8 PHE H    H -19.765 -15.405  7.901 1.00 . A A .  8 PHE H    1 1 
        3  770 1 1  8 PHE HA   H -20.366 -15.376 10.590 1.00 . A A .  8 PHE HA   1 1 
        3  771 1 1  8 PHE HB2  H -18.350 -14.129 10.840 1.00 . A A .  8 PHE HB2  1 1 
        3  772 1 1  8 PHE HB3  H -18.075 -15.123  9.384 1.00 . A A .  8 PHE HB3  1 1 
        3  773 1 1  8 PHE HD1  H -17.862 -12.011 10.757 1.00 . A A .  8 PHE HD1  1 1 
        3  774 1 1  8 PHE HD2  H -18.879 -14.054  7.219 1.00 . A A .  8 PHE HD2  1 1 
        3  775 1 1  8 PHE HE1  H -17.589  -9.996  9.544 1.00 . A A .  8 PHE HE1  1 1 
        3  776 1 1  8 PHE HE2  H -18.594 -12.052  5.930 1.00 . A A .  8 PHE HE2  1 1 
        3  777 1 1  8 PHE HZ   H -17.929  -9.981  7.104 1.00 . A A .  8 PHE HZ   1 1 
        3  778 1 1  8 PHE N    N -20.483 -15.405  8.590 1.00 . A A .  8 PHE N    1 1 
        3  779 1 1  8 PHE O    O -21.718 -13.542 11.040 1.00 . A A .  8 PHE O    1 1 
        3  780 1 1  9 ARG C    C -23.484 -11.846  9.597 1.00 . A A .  9 ARG C    1 1 
        3  781 1 1  9 ARG CA   C -22.028 -11.466  9.430 1.00 . A A .  9 ARG CA   1 1 
        3  782 1 1  9 ARG CB   C -21.849 -10.247  8.493 1.00 . A A .  9 ARG CB   1 1 
        3  783 1 1  9 ARG CD   C -22.146 -11.473  6.305 1.00 . A A .  9 ARG CD   1 1 
        3  784 1 1  9 ARG CG   C -22.616 -10.325  7.184 1.00 . A A .  9 ARG CG   1 1 
        3  785 1 1  9 ARG CZ   C -23.170 -10.692  4.164 1.00 . A A .  9 ARG CZ   1 1 
        3  786 1 1  9 ARG H    H -20.820 -12.646  8.175 1.00 . A A .  9 ARG H    1 1 
        3  787 1 1  9 ARG HA   H -21.677 -11.187 10.421 1.00 . A A .  9 ARG HA   1 1 
        3  788 1 1  9 ARG HB2  H -22.170  -9.332  9.034 1.00 . A A .  9 ARG HB2  1 1 
        3  789 1 1  9 ARG HB3  H -20.767 -10.136  8.263 1.00 . A A .  9 ARG HB3  1 1 
        3  790 1 1  9 ARG HD2  H -21.139 -11.831  6.629 1.00 . A A .  9 ARG HD2  1 1 
        3  791 1 1  9 ARG HD3  H -22.865 -12.315  6.335 1.00 . A A .  9 ARG HD3  1 1 
        3  792 1 1  9 ARG HE   H -21.144 -10.877  4.473 1.00 . A A .  9 ARG HE   1 1 
        3  793 1 1  9 ARG HG2  H -23.697 -10.444  7.396 1.00 . A A .  9 ARG HG2  1 1 
        3  794 1 1  9 ARG HG3  H -22.475  -9.370  6.634 1.00 . A A .  9 ARG HG3  1 1 
        3  795 1 1  9 ARG HH11 H -24.502 -11.086  5.678 1.00 . A A .  9 ARG HH11 1 1 
        3  796 1 1  9 ARG HH12 H -25.225 -10.586  4.186 1.00 . A A .  9 ARG HH12 1 1 
        3  797 1 1  9 ARG HH21 H -22.135 -10.206  2.457 1.00 . A A .  9 ARG HH21 1 1 
        3  798 1 1  9 ARG HH22 H -23.858 -10.079  2.327 1.00 . A A .  9 ARG HH22 1 1 
        3  799 1 1  9 ARG N    N -21.227 -12.611  9.085 1.00 . A A .  9 ARG N    1 1 
        3  800 1 1  9 ARG NE   N -22.046 -10.979  4.895 1.00 . A A .  9 ARG NE   1 1 
        3  801 1 1  9 ARG NH1  N -24.410 -10.798  4.725 1.00 . A A .  9 ARG NH1  1 1 
        3  802 1 1  9 ARG NH2  N -23.044 -10.289  2.867 1.00 . A A .  9 ARG NH2  1 1 
        3  803 1 1  9 ARG O    O -24.370 -10.993  9.620 1.00 . A A .  9 ARG O    1 1 
        3  804 1 1 10 GLN C    C -24.969 -14.854 10.790 1.00 . A A . 10 GLN C    1 1 
        3  805 1 1 10 GLN CA   C -25.093 -13.601  9.977 1.00 . A A . 10 GLN CA   1 1 
        3  806 1 1 10 GLN CB   C -25.971 -13.914  8.747 1.00 . A A . 10 GLN CB   1 1 
        3  807 1 1 10 GLN CD   C -24.899 -14.334  6.492 1.00 . A A . 10 GLN CD   1 1 
        3  808 1 1 10 GLN CG   C -25.481 -13.268  7.433 1.00 . A A . 10 GLN CG   1 1 
        3  809 1 1 10 GLN H    H -23.083 -13.874  9.543 1.00 . A A . 10 GLN H    1 1 
        3  810 1 1 10 GLN HA   H -25.530 -12.846 10.614 1.00 . A A . 10 GLN HA   1 1 
        3  811 1 1 10 GLN HB2  H -26.017 -15.012  8.618 1.00 . A A . 10 GLN HB2  1 1 
        3  812 1 1 10 GLN HB3  H -26.994 -13.551  8.958 1.00 . A A . 10 GLN HB3  1 1 
        3  813 1 1 10 GLN HE21 H -24.594 -12.914  5.043 1.00 . A A . 10 GLN HE21 1 1 
        3  814 1 1 10 GLN HG2  H -26.326 -12.756  6.927 1.00 . A A . 10 GLN HG2  1 1 
        3  815 1 1 10 GLN HG3  H -24.695 -12.523  7.653 1.00 . A A . 10 GLN HG3  1 1 
        3  816 1 1 10 GLN N    N -23.768 -13.163  9.689 1.00 . A A . 10 GLN N    1 1 
        3  817 1 1 10 GLN NE2  N -24.477 -13.881  5.268 1.00 . A A . 10 GLN NE2  1 1 
        3  818 1 1 10 GLN O    O -25.937 -15.585 10.989 1.00 . A A . 10 GLN O    1 1 
        3  819 1 1 10 GLN OE1  O -24.838 -15.519  6.818 1.00 . A A . 10 GLN OE1  1 1 
        3  820 1 1 11 PHE C    C -22.920 -15.804 13.351 1.00 . A A . 11 PHE C    1 1 
        3  821 1 1 11 PHE CA   C -23.499 -16.277 12.080 1.00 . A A . 11 PHE CA   1 1 
        3  822 1 1 11 PHE CB   C -22.510 -17.255 11.449 1.00 . A A . 11 PHE CB   1 1 
        3  823 1 1 11 PHE CD1  C -22.731 -19.620 12.124 1.00 . A A . 11 PHE CD1  1 1 
        3  824 1 1 11 PHE CD2  C -21.295 -18.200 13.373 1.00 . A A . 11 PHE CD2  1 1 
        3  825 1 1 11 PHE CE1  C -22.422 -20.668 12.954 1.00 . A A . 11 PHE CE1  1 1 
        3  826 1 1 11 PHE CE2  C -20.980 -19.247 14.206 1.00 . A A . 11 PHE CE2  1 1 
        3  827 1 1 11 PHE CG   C -22.168 -18.391 12.329 1.00 . A A . 11 PHE CG   1 1 
        3  828 1 1 11 PHE CZ   C -21.543 -20.483 13.997 1.00 . A A . 11 PHE CZ   1 1 
        3  829 1 1 11 PHE H    H -22.960 -14.527 11.090 1.00 . A A . 11 PHE H    1 1 
        3  830 1 1 11 PHE HA   H -24.418 -16.760 12.289 1.00 . A A . 11 PHE HA   1 1 
        3  831 1 1 11 PHE HB2  H -22.941 -17.679 10.518 1.00 . A A . 11 PHE HB2  1 1 
        3  832 1 1 11 PHE HB3  H -21.570 -16.735 11.199 1.00 . A A . 11 PHE HB3  1 1 
        3  833 1 1 11 PHE HD1  H -23.414 -19.761 11.296 1.00 . A A . 11 PHE HD1  1 1 
        3  834 1 1 11 PHE HD2  H -20.855 -17.207 13.533 1.00 . A A . 11 PHE HD2  1 1 
        3  835 1 1 11 PHE HE1  H -22.870 -21.634 12.790 1.00 . A A . 11 PHE HE1  1 1 
        3  836 1 1 11 PHE HE2  H -20.292 -19.098 15.022 1.00 . A A . 11 PHE HE2  1 1 
        3  837 1 1 11 PHE HZ   H -21.299 -21.306 14.651 1.00 . A A . 11 PHE HZ   1 1 
        3  838 1 1 11 PHE N    N -23.750 -15.118 11.280 1.00 . A A . 11 PHE N    1 1 
        3  839 1 1 11 PHE O    O -23.412 -16.128 14.414 1.00 . A A . 11 PHE O    1 1 
        3  840 1 1 12 ILE C    C -22.049 -13.354 14.886 1.00 . A A . 12 ILE C    1 1 
        3  841 1 1 12 ILE CA   C -21.227 -14.482 14.450 1.00 . A A . 12 ILE CA   1 1 
        3  842 1 1 12 ILE CB   C -19.831 -13.918 14.274 1.00 . A A . 12 ILE CB   1 1 
        3  843 1 1 12 ILE CD1  C -19.865 -12.401 12.357 1.00 . A A . 12 ILE CD1  1 1 
        3  844 1 1 12 ILE CG1  C -19.431 -13.762 12.838 1.00 . A A . 12 ILE CG1  1 1 
        3  845 1 1 12 ILE CG2  C -18.826 -14.765 15.062 1.00 . A A . 12 ILE CG2  1 1 
        3  846 1 1 12 ILE H    H -21.538 -14.631 12.382 1.00 . A A . 12 ILE H    1 1 
        3  847 1 1 12 ILE HA   H -21.262 -15.243 15.174 1.00 . A A . 12 ILE HA   1 1 
        3  848 1 1 12 ILE HB   H -19.833 -12.883 14.665 1.00 . A A . 12 ILE HB   1 1 
        3  849 1 1 12 ILE HD11 H -20.962 -12.290 12.530 1.00 . A A . 12 ILE HD11 1 1 
        3  850 1 1 12 ILE HD12 H -19.667 -12.284 11.278 1.00 . A A . 12 ILE HD12 1 1 
        3  851 1 1 12 ILE HD13 H -19.334 -11.607 12.911 1.00 . A A . 12 ILE HD13 1 1 
        3  852 1 1 12 ILE HG12 H -18.327 -13.847 12.746 1.00 . A A . 12 ILE HG12 1 1 
        3  853 1 1 12 ILE HG13 H -19.898 -14.537 12.222 1.00 . A A . 12 ILE HG13 1 1 
        3  854 1 1 12 ILE HG21 H -18.999 -15.847 14.866 1.00 . A A . 12 ILE HG21 1 1 
        3  855 1 1 12 ILE HG22 H -18.930 -14.576 16.151 1.00 . A A . 12 ILE HG22 1 1 
        3  856 1 1 12 ILE HG23 H -17.788 -14.513 14.756 1.00 . A A . 12 ILE HG23 1 1 
        3  857 1 1 12 ILE N    N -21.865 -14.980 13.258 1.00 . A A . 12 ILE N    1 1 
        3  858 1 1 12 ILE O    O -21.918 -12.807 15.979 1.00 . A A . 12 ILE O    1 1 
        3  859 1 1 13 LEU C    C -25.130 -12.376 14.487 1.00 . A A . 13 LEU C    1 1 
        3  860 1 1 13 LEU CA   C -23.755 -11.913 14.134 1.00 . A A . 13 LEU CA   1 1 
        3  861 1 1 13 LEU CB   C -23.669 -11.194 12.820 1.00 . A A . 13 LEU CB   1 1 
        3  862 1 1 13 LEU CD1  C -21.474 -10.148 13.530 1.00 . A A . 13 LEU CD1  1 1 
        3  863 1 1 13 LEU CD2  C -22.786  -9.158 11.599 1.00 . A A . 13 LEU CD2  1 1 
        3  864 1 1 13 LEU CG   C -22.879  -9.884 12.947 1.00 . A A . 13 LEU CG   1 1 
        3  865 1 1 13 LEU H    H -23.050 -13.538 13.150 1.00 . A A . 13 LEU H    1 1 
        3  866 1 1 13 LEU HA   H -23.362 -11.310 14.907 1.00 . A A . 13 LEU HA   1 1 
        3  867 1 1 13 LEU HB2  H -23.099 -11.893 12.137 1.00 . A A . 13 LEU HB2  1 1 
        3  868 1 1 13 LEU HB3  H -24.673 -11.007 12.405 1.00 . A A . 13 LEU HB3  1 1 
        3  869 1 1 13 LEU HD11 H -21.423 -11.164 13.998 1.00 . A A . 13 LEU HD11 1 1 
        3  870 1 1 13 LEU HD12 H -21.225  -9.394 14.303 1.00 . A A . 13 LEU HD12 1 1 
        3  871 1 1 13 LEU HD13 H -20.710 -10.099 12.724 1.00 . A A . 13 LEU HD13 1 1 
        3  872 1 1 13 LEU HD21 H -22.875  -8.062 11.742 1.00 . A A . 13 LEU HD21 1 1 
        3  873 1 1 13 LEU HD22 H -23.602  -9.494 10.927 1.00 . A A . 13 LEU HD22 1 1 
        3  874 1 1 13 LEU HD23 H -21.811  -9.375 11.110 1.00 . A A . 13 LEU HD23 1 1 
        3  875 1 1 13 LEU HG   H -23.425  -9.223 13.654 1.00 . A A . 13 LEU HG   1 1 
        3  876 1 1 13 LEU N    N -22.934 -13.016 13.990 1.00 . A A . 13 LEU N    1 1 
        3  877 1 1 13 LEU O    O -26.054 -11.584 14.665 1.00 . A A . 13 LEU O    1 1 
        3  878 1 1 14 GLN C    C -26.078 -15.517 15.739 1.00 . A A . 14 GLN C    1 1 
        3  879 1 1 14 GLN CA   C -26.505 -14.305 15.007 1.00 . A A . 14 GLN CA   1 1 
        3  880 1 1 14 GLN CB   C -27.446 -14.705 13.856 1.00 . A A . 14 GLN CB   1 1 
        3  881 1 1 14 GLN CD   C -28.946 -13.965 12.018 1.00 . A A . 14 GLN CD   1 1 
        3  882 1 1 14 GLN CG   C -27.988 -13.486 13.103 1.00 . A A . 14 GLN CG   1 1 
        3  883 1 1 14 GLN H    H -24.510 -14.336 14.426 1.00 . A A . 14 GLN H    1 1 
        3  884 1 1 14 GLN HA   H -26.976 -13.637 15.698 1.00 . A A . 14 GLN HA   1 1 
        3  885 1 1 14 GLN HB2  H -26.895 -15.361 13.148 1.00 . A A . 14 GLN HB2  1 1 
        3  886 1 1 14 GLN HB3  H -28.300 -15.283 14.269 1.00 . A A . 14 GLN HB3  1 1 
        3  887 1 1 14 GLN HE21 H -28.260 -12.552 10.705 1.00 . A A . 14 GLN HE21 1 1 
        3  888 1 1 14 GLN HE22 H -29.505 -13.584 10.089 1.00 . A A . 14 GLN HE22 1 1 
        3  889 1 1 14 GLN HG2  H -28.525 -12.814 13.808 1.00 . A A . 14 GLN HG2  1 1 
        3  890 1 1 14 GLN HG3  H -27.152 -12.925 12.636 1.00 . A A . 14 GLN HG3  1 1 
        3  891 1 1 14 GLN N    N -25.268 -13.706 14.604 1.00 . A A . 14 GLN N    1 1 
        3  892 1 1 14 GLN NE2  N -28.899 -13.309 10.833 1.00 . A A . 14 GLN NE2  1 1 
        3  893 1 1 14 GLN O    O -26.666 -16.595 15.649 1.00 . A A . 14 GLN O    1 1 
        3  894 1 1 14 GLN OE1  O -29.724 -14.891 12.222 1.00 . A A . 14 GLN OE1  1 1 
        3  895 1 1 15 ARG C    C -25.047 -16.432 18.599 1.00 . A A . 15 ARG C    1 1 
        3  896 1 1 15 ARG CA   C -24.402 -16.364 17.251 1.00 . A A . 15 ARG CA   1 1 
        3  897 1 1 15 ARG CB   C -22.901 -16.116 17.409 1.00 . A A . 15 ARG CB   1 1 
        3  898 1 1 15 ARG CD   C -20.587 -17.119 17.233 1.00 . A A . 15 ARG CD   1 1 
        3  899 1 1 15 ARG CG   C -22.062 -17.285 16.886 1.00 . A A . 15 ARG CG   1 1 
        3  900 1 1 15 ARG CZ   C -19.138 -17.511 19.210 1.00 . A A . 15 ARG CZ   1 1 
        3  901 1 1 15 ARG H    H -24.588 -14.415 16.597 1.00 . A A . 15 ARG H    1 1 
        3  902 1 1 15 ARG HA   H -24.568 -17.289 16.723 1.00 . A A . 15 ARG HA   1 1 
        3  903 1 1 15 ARG HB2  H -22.640 -15.190 16.839 1.00 . A A . 15 ARG HB2  1 1 
        3  904 1 1 15 ARG HB3  H -22.657 -15.941 18.477 1.00 . A A . 15 ARG HB3  1 1 
        3  905 1 1 15 ARG HD2  H -19.951 -17.699 16.533 1.00 . A A . 15 ARG HD2  1 1 
        3  906 1 1 15 ARG HD3  H -20.305 -16.046 17.205 1.00 . A A . 15 ARG HD3  1 1 
        3  907 1 1 15 ARG HE   H -21.120 -18.049 19.120 1.00 . A A . 15 ARG HE   1 1 
        3  908 1 1 15 ARG HG2  H -22.444 -18.234 17.328 1.00 . A A . 15 ARG HG2  1 1 
        3  909 1 1 15 ARG HG3  H -22.164 -17.353 15.773 1.00 . A A . 15 ARG HG3  1 1 
        3  910 1 1 15 ARG HH11 H -18.242 -16.597 17.603 1.00 . A A . 15 ARG HH11 1 1 
        3  911 1 1 15 ARG HH12 H -17.206 -16.853 18.966 1.00 . A A . 15 ARG HH12 1 1 
        3  912 1 1 15 ARG HH21 H -19.716 -18.398 20.972 1.00 . A A . 15 ARG HH21 1 1 
        3  913 1 1 15 ARG HH22 H -18.058 -17.896 20.915 1.00 . A A . 15 ARG HH22 1 1 
        3  914 1 1 15 ARG N    N -25.007 -15.314 16.512 1.00 . A A . 15 ARG N    1 1 
        3  915 1 1 15 ARG NE   N -20.365 -17.625 18.619 1.00 . A A . 15 ARG NE   1 1 
        3  916 1 1 15 ARG NH1  N -18.102 -16.936 18.533 1.00 . A A . 15 ARG NH1  1 1 
        3  917 1 1 15 ARG NH2  N -18.953 -17.977 20.479 1.00 . A A . 15 ARG NH2  1 1 
        3  918 1 1 15 ARG O    O -24.656 -15.736 19.535 1.00 . A A . 15 ARG O    1 1 
        3  919 1 1 16 LYS C    C -25.802 -18.056 20.932 1.00 . A A . 16 LYS C    1 1 
        3  920 1 1 16 LYS CA   C -26.772 -17.462 19.963 1.00 . A A . 16 LYS CA   1 1 
        3  921 1 1 16 LYS CB   C -27.976 -18.416 19.861 1.00 . A A . 16 LYS CB   1 1 
        3  922 1 1 16 LYS CD   C -30.318 -18.765 18.934 1.00 . A A . 16 LYS CD   1 1 
        3  923 1 1 16 LYS CE   C -31.459 -18.169 18.108 1.00 . A A . 16 LYS CE   1 1 
        3  924 1 1 16 LYS CG   C -29.111 -17.826 19.031 1.00 . A A . 16 LYS CG   1 1 
        3  925 1 1 16 LYS H    H -26.441 -17.789 17.927 1.00 . A A . 16 LYS H    1 1 
        3  926 1 1 16 LYS HA   H -27.080 -16.500 20.323 1.00 . A A . 16 LYS HA   1 1 
        3  927 1 1 16 LYS HB2  H -27.644 -19.372 19.398 1.00 . A A . 16 LYS HB2  1 1 
        3  928 1 1 16 LYS HB3  H -28.354 -18.639 20.882 1.00 . A A . 16 LYS HB3  1 1 
        3  929 1 1 16 LYS HD2  H -29.996 -19.721 18.468 1.00 . A A . 16 LYS HD2  1 1 
        3  930 1 1 16 LYS HD3  H -30.686 -18.989 19.958 1.00 . A A . 16 LYS HD3  1 1 
        3  931 1 1 16 LYS HE2  H -31.827 -17.229 18.574 1.00 . A A . 16 LYS HE2  1 1 
        3  932 1 1 16 LYS HE3  H -31.123 -17.960 17.070 1.00 . A A . 16 LYS HE3  1 1 
        3  933 1 1 16 LYS HG2  H -29.433 -16.866 19.487 1.00 . A A . 16 LYS HG2  1 1 
        3  934 1 1 16 LYS HG3  H -28.732 -17.613 18.008 1.00 . A A . 16 LYS HG3  1 1 
        3  935 1 1 16 LYS HZ1  H -32.288 -20.047 18.387 1.00 . A A . 16 LYS HZ1  1 1 
        3  936 1 1 16 LYS HZ2  H -32.915 -19.201 17.056 1.00 . A A . 16 LYS HZ2  1 1 
        3  937 1 1 16 LYS HZ3  H -33.373 -18.766 18.632 1.00 . A A . 16 LYS HZ3  1 1 
        3  938 1 1 16 LYS N    N -26.086 -17.281 18.709 1.00 . A A . 16 LYS N    1 1 
        3  939 1 1 16 LYS NZ   N -32.593 -19.116 18.042 1.00 . A A . 16 LYS NZ   1 1 
        3  940 1 1 16 LYS O    O -25.782 -17.704 22.108 1.00 . A A . 16 LYS O    1 1 
        3  941 1 1 17 LYS C    C -22.633 -19.539 20.597 1.00 . A A . 17 LYS C    1 1 
        3  942 1 1 17 LYS CA   C -24.001 -19.634 21.282 1.00 . A A . 17 LYS CA   1 1 
        3  943 1 1 17 LYS CB   C -24.328 -21.126 21.509 1.00 . A A . 17 LYS CB   1 1 
        3  944 1 1 17 LYS CD   C -26.429 -20.876 22.936 1.00 . A A . 17 LYS CD   1 1 
        3  945 1 1 17 LYS CE   C -27.119 -21.245 24.251 1.00 . A A . 17 LYS CE   1 1 
        3  946 1 1 17 LYS CG   C -24.986 -21.388 22.868 1.00 . A A . 17 LYS CG   1 1 
        3  947 1 1 17 LYS H    H -24.945 -19.208 19.456 1.00 . A A . 17 LYS H    1 1 
        3  948 1 1 17 LYS HA   H -23.962 -19.104 22.223 1.00 . A A . 17 LYS HA   1 1 
        3  949 1 1 17 LYS HB2  H -25.011 -21.473 20.704 1.00 . A A . 17 LYS HB2  1 1 
        3  950 1 1 17 LYS HB3  H -23.393 -21.722 21.445 1.00 . A A . 17 LYS HB3  1 1 
        3  951 1 1 17 LYS HD2  H -26.432 -19.770 22.825 1.00 . A A . 17 LYS HD2  1 1 
        3  952 1 1 17 LYS HD3  H -27.007 -21.306 22.089 1.00 . A A . 17 LYS HD3  1 1 
        3  953 1 1 17 LYS HE2  H -27.163 -22.347 24.373 1.00 . A A . 17 LYS HE2  1 1 
        3  954 1 1 17 LYS HE3  H -26.577 -20.799 25.113 1.00 . A A . 17 LYS HE3  1 1 
        3  955 1 1 17 LYS HG2  H -24.981 -22.481 23.069 1.00 . A A . 17 LYS HG2  1 1 
        3  956 1 1 17 LYS HG3  H -24.387 -20.892 23.663 1.00 . A A . 17 LYS HG3  1 1 
        3  957 1 1 17 LYS HZ1  H -28.503 -19.720 24.025 1.00 . A A . 17 LYS HZ1  1 1 
        3  958 1 1 17 LYS HZ2  H -28.912 -20.860 25.214 1.00 . A A . 17 LYS HZ2  1 1 
        3  959 1 1 17 LYS HZ3  H -29.076 -21.253 23.571 1.00 . A A . 17 LYS HZ3  1 1 
        3  960 1 1 17 LYS N    N -24.959 -18.974 20.429 1.00 . A A . 17 LYS N    1 1 
        3  961 1 1 17 LYS NZ   N -28.505 -20.731 24.266 1.00 . A A . 17 LYS NZ   1 1 
        3  962 1 1 17 LYS O    O -22.553 -19.881 19.386 1.00 . A A . 17 LYS O    1 1 
        3  963 1 1 17 LYS OXT  O -21.654 -19.130 21.280 1.00 . A A . 17 LYS OXT  1 1 
        4  964 1 1  1 GLU C    C -12.307 -10.492 -1.841 1.00 . A A .  1 GLU C    1 1 
        4  965 1 1  1 GLU CA   C -12.021 -10.112 -3.269 1.00 . A A .  1 GLU CA   1 1 
        4  966 1 1  1 GLU CB   C -12.124 -11.378 -4.146 1.00 . A A .  1 GLU CB   1 1 
        4  967 1 1  1 GLU CD   C -11.147 -13.563 -4.826 1.00 . A A .  1 GLU CD   1 1 
        4  968 1 1  1 GLU CG   C -11.045 -12.426 -3.818 1.00 . A A .  1 GLU CG   1 1 
        4  969 1 1  1 GLU H1   H -10.690  -8.520 -3.072 1.00 . A A .  1 GLU H1   1 1 
        4  970 1 1  1 GLU H2   H -10.375  -9.527 -4.402 1.00 . A A .  1 GLU H2   1 1 
        4  971 1 1  1 GLU H3   H  -9.983 -10.048 -2.834 1.00 . A A .  1 GLU H3   1 1 
        4  972 1 1  1 GLU HA   H -12.739  -9.374 -3.592 1.00 . A A .  1 GLU HA   1 1 
        4  973 1 1  1 GLU HB2  H -13.130 -11.833 -4.007 1.00 . A A .  1 GLU HB2  1 1 
        4  974 1 1  1 GLU HB3  H -12.026 -11.083 -5.214 1.00 . A A .  1 GLU HB3  1 1 
        4  975 1 1  1 GLU HG2  H -10.035 -11.967 -3.879 1.00 . A A .  1 GLU HG2  1 1 
        4  976 1 1  1 GLU HG3  H -11.200 -12.830 -2.797 1.00 . A A .  1 GLU HG3  1 1 
        4  977 1 1  1 GLU N    N -10.666  -9.505 -3.403 1.00 . A A .  1 GLU N    1 1 
        4  978 1 1  1 GLU O    O -13.253 -11.232 -1.569 1.00 . A A .  1 GLU O    1 1 
        4  979 1 1  1 GLU OE1  O -10.876 -13.311 -6.031 1.00 . A A .  1 GLU OE1  1 1 
        4  980 1 1  1 GLU OE2  O -11.495 -14.697 -4.404 1.00 . A A .  1 GLU OE2  1 1 
        4  981 1 1  2 MET C    C -11.341 -11.718  0.740 1.00 . A A .  2 MET C    1 1 
        4  982 1 1  2 MET CA   C -11.649 -10.268  0.515 1.00 . A A .  2 MET CA   1 1 
        4  983 1 1  2 MET CB   C -13.076 -10.010  1.051 1.00 . A A .  2 MET CB   1 1 
        4  984 1 1  2 MET CE   C -13.009  -7.601  3.153 1.00 . A A .  2 MET CE   1 1 
        4  985 1 1  2 MET CG   C -13.592  -8.602  0.729 1.00 . A A .  2 MET CG   1 1 
        4  986 1 1  2 MET H    H -10.715  -9.382 -1.132 1.00 . A A .  2 MET H    1 1 
        4  987 1 1  2 MET HA   H -10.933  -9.671  1.059 1.00 . A A .  2 MET HA   1 1 
        4  988 1 1  2 MET HB2  H -13.767 -10.766  0.615 1.00 . A A .  2 MET HB2  1 1 
        4  989 1 1  2 MET HB3  H -13.079 -10.149  2.152 1.00 . A A .  2 MET HB3  1 1 
        4  990 1 1  2 MET HE1  H -14.047  -7.992  3.224 1.00 . A A .  2 MET HE1  1 1 
        4  991 1 1  2 MET HE2  H -12.951  -6.670  3.755 1.00 . A A .  2 MET HE2  1 1 
        4  992 1 1  2 MET HE3  H -12.328  -8.350  3.611 1.00 . A A .  2 MET HE3  1 1 
        4  993 1 1  2 MET HG2  H -13.650  -8.491 -0.376 1.00 . A A .  2 MET HG2  1 1 
        4  994 1 1  2 MET HG3  H -14.625  -8.507  1.125 1.00 . A A .  2 MET HG3  1 1 
        4  995 1 1  2 MET N    N -11.478  -9.978 -0.895 1.00 . A A .  2 MET N    1 1 
        4  996 1 1  2 MET O    O -10.848 -12.417 -0.145 1.00 . A A .  2 MET O    1 1 
        4  997 1 1  2 MET SD   S -12.551  -7.282  1.424 1.00 . A A .  2 MET SD   1 1 
        4  998 1 1  3 ARG C    C -12.469 -14.013  3.209 1.00 . A A .  3 ARG C    1 1 
        4  999 1 1  3 ARG CA   C -11.378 -13.574  2.281 1.00 . A A .  3 ARG CA   1 1 
        4 1000 1 1  3 ARG CB   C -10.024 -13.826  2.967 1.00 . A A .  3 ARG CB   1 1 
        4 1001 1 1  3 ARG CD   C  -8.431 -13.156  4.843 1.00 . A A .  3 ARG CD   1 1 
        4 1002 1 1  3 ARG CG   C  -9.775 -12.889  4.157 1.00 . A A .  3 ARG CG   1 1 
        4 1003 1 1  3 ARG CZ   C  -6.031 -13.049  4.221 1.00 . A A .  3 ARG CZ   1 1 
        4 1004 1 1  3 ARG H    H -11.948 -11.621  2.711 1.00 . A A .  3 ARG H    1 1 
        4 1005 1 1  3 ARG HA   H -11.454 -14.129  1.362 1.00 . A A .  3 ARG HA   1 1 
        4 1006 1 1  3 ARG HB2  H  -9.990 -14.877  3.322 1.00 . A A .  3 ARG HB2  1 1 
        4 1007 1 1  3 ARG HB3  H  -9.213 -13.686  2.225 1.00 . A A .  3 ARG HB3  1 1 
        4 1008 1 1  3 ARG HD2  H  -8.328 -12.537  5.762 1.00 . A A .  3 ARG HD2  1 1 
        4 1009 1 1  3 ARG HD3  H  -8.325 -14.232  5.099 1.00 . A A .  3 ARG HD3  1 1 
        4 1010 1 1  3 ARG HE   H  -7.554 -12.354  3.027 1.00 . A A .  3 ARG HE   1 1 
        4 1011 1 1  3 ARG HG2  H  -9.796 -11.837  3.802 1.00 . A A .  3 ARG HG2  1 1 
        4 1012 1 1  3 ARG HG3  H -10.592 -13.017  4.898 1.00 . A A .  3 ARG HG3  1 1 
        4 1013 1 1  3 ARG HH11 H  -6.456 -13.893  6.045 1.00 . A A .  3 ARG HH11 1 1 
        4 1014 1 1  3 ARG HH12 H  -4.773 -13.834  5.645 1.00 . A A .  3 ARG HH12 1 1 
        4 1015 1 1  3 ARG HH21 H  -5.264 -12.273  2.480 1.00 . A A .  3 ARG HH21 1 1 
        4 1016 1 1  3 ARG HH22 H  -4.083 -12.896  3.583 1.00 . A A .  3 ARG HH22 1 1 
        4 1017 1 1  3 ARG N    N -11.610 -12.194  1.971 1.00 . A A .  3 ARG N    1 1 
        4 1018 1 1  3 ARG NE   N  -7.334 -12.791  3.900 1.00 . A A .  3 ARG NE   1 1 
        4 1019 1 1  3 ARG NH1  N  -5.725 -13.644  5.409 1.00 . A A .  3 ARG NH1  1 1 
        4 1020 1 1  3 ARG NH2  N  -5.038 -12.709  3.351 1.00 . A A .  3 ARG NH2  1 1 
        4 1021 1 1  3 ARG O    O -12.318 -14.971  3.965 1.00 . A A .  3 ARG O    1 1 
        4 1022 1 1  4 LEU C    C -15.906 -12.900  3.504 1.00 . A A .  4 LEU C    1 1 
        4 1023 1 1  4 LEU CA   C -14.713 -13.643  4.014 1.00 . A A .  4 LEU CA   1 1 
        4 1024 1 1  4 LEU CB   C -14.475 -13.218  5.478 1.00 . A A .  4 LEU CB   1 1 
        4 1025 1 1  4 LEU CD1  C -15.547 -10.988  6.058 1.00 . A A .  4 LEU CD1  1 1 
        4 1026 1 1  4 LEU CD2  C -13.095 -11.400  6.590 1.00 . A A .  4 LEU CD2  1 1 
        4 1027 1 1  4 LEU CG   C -14.255 -11.701  5.627 1.00 . A A .  4 LEU CG   1 1 
        4 1028 1 1  4 LEU H    H -13.757 -12.567  2.511 1.00 . A A .  4 LEU H    1 1 
        4 1029 1 1  4 LEU HA   H -14.893 -14.704  3.948 1.00 . A A .  4 LEU HA   1 1 
        4 1030 1 1  4 LEU HB2  H -15.350 -13.525  6.093 1.00 . A A .  4 LEU HB2  1 1 
        4 1031 1 1  4 LEU HB3  H -13.580 -13.747  5.867 1.00 . A A .  4 LEU HB3  1 1 
        4 1032 1 1  4 LEU HD11 H -16.262 -10.939  5.205 1.00 . A A .  4 LEU HD11 1 1 
        4 1033 1 1  4 LEU HD12 H -15.325  -9.953  6.399 1.00 . A A .  4 LEU HD12 1 1 
        4 1034 1 1  4 LEU HD13 H -16.029 -11.541  6.891 1.00 . A A .  4 LEU HD13 1 1 
        4 1035 1 1  4 LEU HD21 H -12.155 -11.859  6.214 1.00 . A A .  4 LEU HD21 1 1 
        4 1036 1 1  4 LEU HD22 H -13.315 -11.815  7.597 1.00 . A A .  4 LEU HD22 1 1 
        4 1037 1 1  4 LEU HD23 H -12.944 -10.305  6.682 1.00 . A A .  4 LEU HD23 1 1 
        4 1038 1 1  4 LEU HG   H -13.971 -11.301  4.629 1.00 . A A .  4 LEU HG   1 1 
        4 1039 1 1  4 LEU N    N -13.616 -13.316  3.151 1.00 . A A .  4 LEU N    1 1 
        4 1040 1 1  4 LEU O    O -15.783 -12.018  2.654 1.00 . A A .  4 LEU O    1 1 
        4 1041 1 1  5 SER C    C -19.375 -12.914  4.575 1.00 . A A .  5 SER C    1 1 
        4 1042 1 1  5 SER CA   C -18.294 -12.566  3.595 1.00 . A A .  5 SER CA   1 1 
        4 1043 1 1  5 SER CB   C -18.735 -12.942  2.168 1.00 . A A .  5 SER CB   1 1 
        4 1044 1 1  5 SER H    H -17.210 -13.966  4.701 1.00 . A A .  5 SER H    1 1 
        4 1045 1 1  5 SER HA   H -18.103 -11.503  3.665 1.00 . A A .  5 SER HA   1 1 
        4 1046 1 1  5 SER HB2  H -17.911 -12.714  1.460 1.00 . A A .  5 SER HB2  1 1 
        4 1047 1 1  5 SER HB3  H -18.966 -14.025  2.111 1.00 . A A .  5 SER HB3  1 1 
        4 1048 1 1  5 SER HG   H -19.758 -11.963  0.861 1.00 . A A .  5 SER HG   1 1 
        4 1049 1 1  5 SER N    N -17.102 -13.246  4.020 1.00 . A A .  5 SER N    1 1 
        4 1050 1 1  5 SER O    O -19.442 -12.321  5.651 1.00 . A A .  5 SER O    1 1 
        4 1051 1 1  5 SER OG   O -19.886 -12.196  1.784 1.00 . A A .  5 SER OG   1 1 
        4 1052 1 1  6 .   C    C -20.728 -15.220  6.153 1.00 . A A .  6 DPP C    1 1 
        4 1053 1 1  6 .   CA   C -21.297 -14.239  5.172 1.00 . A A .  6 DPP CA   1 1 
        4 1054 1 1  6 .   CB   C -22.580 -14.846  4.536 1.00 . A A .  6 DPP CB   1 1 
        4 1055 1 1  6 .   H    H -20.231 -14.381  3.378 1.00 . A A .  6 DPP H    1 1 
        4 1056 1 1  6 .   HA   H -21.555 -13.337  5.709 1.00 . A A .  6 DPP HA   1 1 
        4 1057 1 1  6 .   HB2  H -22.306 -15.616  3.784 1.00 . A A .  6 DPP HB2  1 1 
        4 1058 1 1  6 .   HB3  H -23.165 -14.050  4.026 1.00 . A A .  6 DPP HB3  1 1 
        4 1059 1 1  6 .   N    N -20.256 -13.890  4.244 1.00 . A A .  6 DPP N    1 1 
        4 1060 1 1  6 .   O    O -20.693 -16.431  5.928 1.00 . A A .  6 DPP O    1 1 
        4 1061 1 1  7 PHE C    C -20.402 -14.879  9.515 1.00 . A A .  7 PHE C    1 1 
        4 1062 1 1  7 PHE CA   C -19.734 -15.465  8.335 1.00 . A A .  7 PHE CA   1 1 
        4 1063 1 1  7 PHE CB   C -18.174 -15.399  8.568 1.00 . A A .  7 PHE CB   1 1 
        4 1064 1 1  7 PHE CD1  C -18.460 -16.129 10.971 1.00 . A A .  7 PHE CD1  1 1 
        4 1065 1 1  7 PHE CD2  C -16.789 -14.505 10.478 1.00 . A A .  7 PHE CD2  1 1 
        4 1066 1 1  7 PHE CE1  C -18.186 -16.020 12.314 1.00 . A A .  7 PHE CE1  1 1 
        4 1067 1 1  7 PHE CE2  C -16.511 -14.405 11.830 1.00 . A A .  7 PHE CE2  1 1 
        4 1068 1 1  7 PHE CG   C -17.765 -15.371 10.034 1.00 . A A .  7 PHE CG   1 1 
        4 1069 1 1  7 PHE CZ   C -17.215 -15.155 12.743 1.00 . A A .  7 PHE CZ   1 1 
        4 1070 1 1  7 PHE H    H -20.187 -13.682  7.382 1.00 . A A .  7 PHE H    1 1 
        4 1071 1 1  7 PHE HA   H -20.070 -16.491  8.225 1.00 . A A .  7 PHE HA   1 1 
        4 1072 1 1  7 PHE HB2  H -17.679 -16.275  8.101 1.00 . A A .  7 PHE HB2  1 1 
        4 1073 1 1  7 PHE HB3  H -17.774 -14.462  8.097 1.00 . A A .  7 PHE HB3  1 1 
        4 1074 1 1  7 PHE HD1  H -19.223 -16.812 10.641 1.00 . A A .  7 PHE HD1  1 1 
        4 1075 1 1  7 PHE HD2  H -16.258 -13.878  9.767 1.00 . A A .  7 PHE HD2  1 1 
        4 1076 1 1  7 PHE HE1  H -18.786 -16.574 13.039 1.00 . A A .  7 PHE HE1  1 1 
        4 1077 1 1  7 PHE HE2  H -15.762 -13.714 12.175 1.00 . A A .  7 PHE HE2  1 1 
        4 1078 1 1  7 PHE HZ   H -16.993 -15.072 13.797 1.00 . A A .  7 PHE HZ   1 1 
        4 1079 1 1  7 PHE N    N -20.233 -14.671  7.261 1.00 . A A .  7 PHE N    1 1 
        4 1080 1 1  7 PHE O    O -21.501 -15.250  9.878 1.00 . A A .  7 PHE O    1 1 
        4 1081 1 1  8 PHE C    C -21.421 -12.540 11.072 1.00 . A A .  8 PHE C    1 1 
        4 1082 1 1  8 PHE CA   C -20.133 -13.229 11.241 1.00 . A A .  8 PHE CA   1 1 
        4 1083 1 1  8 PHE CB   C -18.988 -12.322 11.734 1.00 . A A .  8 PHE CB   1 1 
        4 1084 1 1  8 PHE CD1  C -19.103  -9.909 11.821 1.00 . A A .  8 PHE CD1  1 1 
        4 1085 1 1  8 PHE CD2  C -18.660 -10.973  9.766 1.00 . A A .  8 PHE CD2  1 1 
        4 1086 1 1  8 PHE CE1  C -19.058  -8.716 11.226 1.00 . A A .  8 PHE CE1  1 1 
        4 1087 1 1  8 PHE CE2  C -18.607  -9.787  9.157 1.00 . A A .  8 PHE CE2  1 1 
        4 1088 1 1  8 PHE CG   C -18.906 -11.039 11.095 1.00 . A A .  8 PHE CG   1 1 
        4 1089 1 1  8 PHE CZ   C -18.809  -8.642  9.878 1.00 . A A .  8 PHE CZ   1 1 
        4 1090 1 1  8 PHE H    H -18.938 -13.476  9.611 1.00 . A A .  8 PHE H    1 1 
        4 1091 1 1  8 PHE HA   H -20.300 -13.975 11.971 1.00 . A A .  8 PHE HA   1 1 
        4 1092 1 1  8 PHE HB2  H -19.062 -12.135 12.804 1.00 . A A .  8 PHE HB2  1 1 
        4 1093 1 1  8 PHE HB3  H -18.030 -12.817 11.543 1.00 . A A .  8 PHE HB3  1 1 
        4 1094 1 1  8 PHE HD1  H -19.285  -9.970 12.881 1.00 . A A .  8 PHE HD1  1 1 
        4 1095 1 1  8 PHE HD2  H -18.497 -11.875  9.198 1.00 . A A .  8 PHE HD2  1 1 
        4 1096 1 1  8 PHE HE1  H -19.231  -7.843 11.815 1.00 . A A .  8 PHE HE1  1 1 
        4 1097 1 1  8 PHE HE2  H -18.428  -9.756  8.104 1.00 . A A .  8 PHE HE2  1 1 
        4 1098 1 1  8 PHE HZ   H -18.771  -7.705  9.392 1.00 . A A .  8 PHE HZ   1 1 
        4 1099 1 1  8 PHE N    N -19.752 -13.850 10.044 1.00 . A A .  8 PHE N    1 1 
        4 1100 1 1  8 PHE O    O -22.307 -12.759 11.881 1.00 . A A .  8 PHE O    1 1 
        4 1101 1 1  9 ARG C    C -24.066 -12.076  9.906 1.00 . A A .  9 ARG C    1 1 
        4 1102 1 1  9 ARG CA   C -22.901 -11.128  9.879 1.00 . A A .  9 ARG CA   1 1 
        4 1103 1 1  9 ARG CB   C -23.057 -10.241  8.642 1.00 . A A .  9 ARG CB   1 1 
        4 1104 1 1  9 ARG CD   C -21.048  -9.498  7.378 1.00 . A A .  9 ARG CD   1 1 
        4 1105 1 1  9 ARG CG   C -21.988  -9.175  8.524 1.00 . A A .  9 ARG CG   1 1 
        4 1106 1 1  9 ARG CZ   C -19.471  -8.249  5.921 1.00 . A A .  9 ARG CZ   1 1 
        4 1107 1 1  9 ARG H    H -21.023 -11.776  9.203 1.00 . A A .  9 ARG H    1 1 
        4 1108 1 1  9 ARG HA   H -22.942 -10.533 10.783 1.00 . A A .  9 ARG HA   1 1 
        4 1109 1 1  9 ARG HB2  H -23.011 -10.884  7.739 1.00 . A A .  9 ARG HB2  1 1 
        4 1110 1 1  9 ARG HB3  H -24.049  -9.751  8.672 1.00 . A A .  9 ARG HB3  1 1 
        4 1111 1 1  9 ARG HD2  H -20.327 -10.290  7.686 1.00 . A A .  9 ARG HD2  1 1 
        4 1112 1 1  9 ARG HD3  H -21.622  -9.840  6.496 1.00 . A A .  9 ARG HD3  1 1 
        4 1113 1 1  9 ARG HE   H -20.410  -7.431  7.555 1.00 . A A .  9 ARG HE   1 1 
        4 1114 1 1  9 ARG HG2  H -22.468  -8.187  8.347 1.00 . A A .  9 ARG HG2  1 1 
        4 1115 1 1  9 ARG HG3  H -21.410  -9.119  9.472 1.00 . A A .  9 ARG HG3  1 1 
        4 1116 1 1  9 ARG HH11 H -19.794 -10.219  5.426 1.00 . A A .  9 ARG HH11 1 1 
        4 1117 1 1  9 ARG HH12 H -18.704  -9.370  4.379 1.00 . A A .  9 ARG HH12 1 1 
        4 1118 1 1  9 ARG HH21 H -18.925  -6.281  6.135 1.00 . A A .  9 ARG HH21 1 1 
        4 1119 1 1  9 ARG HH22 H -18.199  -7.096  4.791 1.00 . A A .  9 ARG HH22 1 1 
        4 1120 1 1  9 ARG N    N -21.661 -11.845  9.965 1.00 . A A .  9 ARG N    1 1 
        4 1121 1 1  9 ARG NE   N -20.299  -8.260  7.008 1.00 . A A .  9 ARG NE   1 1 
        4 1122 1 1  9 ARG NH1  N -19.307  -9.379  5.175 1.00 . A A .  9 ARG NH1  1 1 
        4 1123 1 1  9 ARG NH2  N -18.806  -7.107  5.585 1.00 . A A .  9 ARG NH2  1 1 
        4 1124 1 1  9 ARG O    O -25.217 -11.641  9.907 1.00 . A A .  9 ARG O    1 1 
        4 1125 1 1 10 GLN C    C -24.478 -15.442 10.828 1.00 . A A . 10 GLN C    1 1 
        4 1126 1 1 10 GLN CA   C -24.916 -14.288  9.993 1.00 . A A . 10 GLN CA   1 1 
        4 1127 1 1 10 GLN CB   C -25.470 -14.765  8.648 1.00 . A A . 10 GLN CB   1 1 
        4 1128 1 1 10 GLN CD   C -23.790 -14.828  6.754 1.00 . A A . 10 GLN CD   1 1 
        4 1129 1 1 10 GLN CG   C -24.511 -15.657  7.825 1.00 . A A . 10 GLN CG   1 1 
        4 1130 1 1 10 GLN H    H -22.908 -13.785  9.772 1.00 . A A . 10 GLN H    1 1 
        4 1131 1 1 10 GLN HA   H -25.678 -13.763 10.560 1.00 . A A . 10 GLN HA   1 1 
        4 1132 1 1 10 GLN HB2  H -26.402 -15.324  8.840 1.00 . A A . 10 GLN HB2  1 1 
        4 1133 1 1 10 GLN HB3  H -25.721 -13.865  8.055 1.00 . A A . 10 GLN HB3  1 1 
        4 1134 1 1 10 GLN HE21 H -23.611 -16.486  5.547 1.00 . A A . 10 GLN HE21 1 1 
        4 1135 1 1 10 GLN HG2  H -23.756 -16.117  8.498 1.00 . A A . 10 GLN HG2  1 1 
        4 1136 1 1 10 GLN HG3  H -25.086 -16.467  7.330 1.00 . A A . 10 GLN HG3  1 1 
        4 1137 1 1 10 GLN N    N -23.821 -13.393  9.880 1.00 . A A . 10 GLN N    1 1 
        4 1138 1 1 10 GLN NE2  N -23.397 -15.512  5.624 1.00 . A A . 10 GLN NE2  1 1 
        4 1139 1 1 10 GLN O    O -25.012 -16.546 10.743 1.00 . A A . 10 GLN O    1 1 
        4 1140 1 1 10 GLN OE1  O -23.592 -13.623  6.907 1.00 . A A . 10 GLN OE1  1 1 
        4 1141 1 1 11 PHE C    C -23.042 -15.551 13.914 1.00 . A A . 11 PHE C    1 1 
        4 1142 1 1 11 PHE CA   C -22.971 -16.157 12.571 1.00 . A A . 11 PHE CA   1 1 
        4 1143 1 1 11 PHE CB   C -21.525 -16.565 12.296 1.00 . A A . 11 PHE CB   1 1 
        4 1144 1 1 11 PHE CD1  C -20.850 -18.834 12.965 1.00 . A A . 11 PHE CD1  1 1 
        4 1145 1 1 11 PHE CD2  C -20.637 -17.062 14.532 1.00 . A A . 11 PHE CD2  1 1 
        4 1146 1 1 11 PHE CE1  C -20.359 -19.719 13.892 1.00 . A A . 11 PHE CE1  1 1 
        4 1147 1 1 11 PHE CE2  C -20.144 -17.941 15.465 1.00 . A A . 11 PHE CE2  1 1 
        4 1148 1 1 11 PHE CG   C -20.986 -17.512 13.281 1.00 . A A . 11 PHE CG   1 1 
        4 1149 1 1 11 PHE CZ   C -20.004 -19.272 15.145 1.00 . A A . 11 PHE CZ   1 1 
        4 1150 1 1 11 PHE H    H -23.019 -14.285 11.691 1.00 . A A . 11 PHE H    1 1 
        4 1151 1 1 11 PHE HA   H -23.607 -17.001 12.553 1.00 . A A . 11 PHE HA   1 1 
        4 1152 1 1 11 PHE HB2  H -21.454 -17.053 11.302 1.00 . A A . 11 PHE HB2  1 1 
        4 1153 1 1 11 PHE HB3  H -20.875 -15.682 12.301 1.00 . A A . 11 PHE HB3  1 1 
        4 1154 1 1 11 PHE HD1  H -21.120 -19.172 11.969 1.00 . A A . 11 PHE HD1  1 1 
        4 1155 1 1 11 PHE HD2  H -20.758 -15.995 14.772 1.00 . A A . 11 PHE HD2  1 1 
        4 1156 1 1 11 PHE HE1  H -20.255 -20.762 13.639 1.00 . A A . 11 PHE HE1  1 1 
        4 1157 1 1 11 PHE HE2  H -19.867 -17.590 16.445 1.00 . A A . 11 PHE HE2  1 1 
        4 1158 1 1 11 PHE HZ   H -19.619 -19.967 15.877 1.00 . A A . 11 PHE HZ   1 1 
        4 1159 1 1 11 PHE N    N -23.475 -15.176 11.673 1.00 . A A . 11 PHE N    1 1 
        4 1160 1 1 11 PHE O    O -23.645 -16.106 14.805 1.00 . A A . 11 PHE O    1 1 
        4 1161 1 1 12 ILE C    C -23.756 -13.037 15.460 1.00 . A A . 12 ILE C    1 1 
        4 1162 1 1 12 ILE CA   C -22.461 -13.698 15.354 1.00 . A A . 12 ILE CA   1 1 
        4 1163 1 1 12 ILE CB   C -21.451 -12.587 15.545 1.00 . A A . 12 ILE CB   1 1 
        4 1164 1 1 12 ILE CD1  C -21.448 -11.102 13.596 1.00 . A A . 12 ILE CD1  1 1 
        4 1165 1 1 12 ILE CG1  C -20.719 -12.227 14.292 1.00 . A A . 12 ILE CG1  1 1 
        4 1166 1 1 12 ILE CG2  C -20.490 -12.957 16.680 1.00 . A A . 12 ILE CG2  1 1 
        4 1167 1 1 12 ILE H    H -22.042 -13.862 13.309 1.00 . A A . 12 ILE H    1 1 
        4 1168 1 1 12 ILE HA   H -22.385 -14.435 16.093 1.00 . A A . 12 ILE HA   1 1 
        4 1169 1 1 12 ILE HB   H -22.003 -11.661 15.805 1.00 . A A . 12 ILE HB   1 1 
        4 1170 1 1 12 ILE HD11 H -21.002 -10.895 12.607 1.00 . A A . 12 ILE HD11 1 1 
        4 1171 1 1 12 ILE HD12 H -21.415 -10.182 14.206 1.00 . A A . 12 ILE HD12 1 1 
        4 1172 1 1 12 ILE HD13 H -22.510 -11.402 13.443 1.00 . A A . 12 ILE HD13 1 1 
        4 1173 1 1 12 ILE HG12 H -19.692 -11.894 14.548 1.00 . A A . 12 ILE HG12 1 1 
        4 1174 1 1 12 ILE HG13 H -20.654 -13.090 13.622 1.00 . A A . 12 ILE HG13 1 1 
        4 1175 1 1 12 ILE HG21 H -20.056 -13.965 16.499 1.00 . A A . 12 ILE HG21 1 1 
        4 1176 1 1 12 ILE HG22 H -21.026 -12.964 17.652 1.00 . A A . 12 ILE HG22 1 1 
        4 1177 1 1 12 ILE HG23 H -19.661 -12.220 16.737 1.00 . A A . 12 ILE HG23 1 1 
        4 1178 1 1 12 ILE N    N -22.453 -14.355 14.069 1.00 . A A . 12 ILE N    1 1 
        4 1179 1 1 12 ILE O    O -24.257 -12.696 16.530 1.00 . A A . 12 ILE O    1 1 
        4 1180 1 1 13 LEU C    C -26.622 -13.129 14.097 1.00 . A A . 13 LEU C    1 1 
        4 1181 1 1 13 LEU CA   C -25.483 -12.161 14.130 1.00 . A A . 13 LEU CA   1 1 
        4 1182 1 1 13 LEU CB   C -25.286 -11.381 12.865 1.00 . A A . 13 LEU CB   1 1 
        4 1183 1 1 13 LEU CD1  C -24.051  -9.675 14.311 1.00 . A A . 13 LEU CD1  1 1 
        4 1184 1 1 13 LEU CD2  C -24.558  -9.145 11.880 1.00 . A A . 13 LEU CD2  1 1 
        4 1185 1 1 13 LEU CG   C -25.045  -9.882 13.141 1.00 . A A . 13 LEU CG   1 1 
        4 1186 1 1 13 LEU H    H -23.893 -13.224 13.468 1.00 . A A . 13 LEU H    1 1 
        4 1187 1 1 13 LEU HA   H -25.589 -11.504 14.949 1.00 . A A . 13 LEU HA   1 1 
        4 1188 1 1 13 LEU HB2  H -24.351 -11.813 12.398 1.00 . A A . 13 LEU HB2  1 1 
        4 1189 1 1 13 LEU HB3  H -26.139 -11.520 12.181 1.00 . A A . 13 LEU HB3  1 1 
        4 1190 1 1 13 LEU HD11 H -23.684 -10.656 14.702 1.00 . A A . 13 LEU HD11 1 1 
        4 1191 1 1 13 LEU HD12 H -24.538  -9.130 15.143 1.00 . A A . 13 LEU HD12 1 1 
        4 1192 1 1 13 LEU HD13 H -23.172  -9.090 13.966 1.00 . A A . 13 LEU HD13 1 1 
        4 1193 1 1 13 LEU HD21 H -24.871  -9.695 10.966 1.00 . A A . 13 LEU HD21 1 1 
        4 1194 1 1 13 LEU HD22 H -23.445  -9.069 11.882 1.00 . A A . 13 LEU HD22 1 1 
        4 1195 1 1 13 LEU HD23 H -24.982  -8.121 11.840 1.00 . A A . 13 LEU HD23 1 1 
        4 1196 1 1 13 LEU HG   H -26.018  -9.432 13.440 1.00 . A A . 13 LEU HG   1 1 
        4 1197 1 1 13 LEU N    N -24.305 -12.863 14.298 1.00 . A A . 13 LEU N    1 1 
        4 1198 1 1 13 LEU O    O -27.781 -12.758 13.926 1.00 . A A . 13 LEU O    1 1 
        4 1199 1 1 14 GLN C    C -26.598 -16.493 15.192 1.00 . A A . 14 GLN C    1 1 
        4 1200 1 1 14 GLN CA   C -27.250 -15.464 14.353 1.00 . A A . 14 GLN CA   1 1 
        4 1201 1 1 14 GLN CB   C -27.645 -16.075 12.996 1.00 . A A . 14 GLN CB   1 1 
        4 1202 1 1 14 GLN CD   C -28.852 -15.785 10.838 1.00 . A A . 14 GLN CD   1 1 
        4 1203 1 1 14 GLN CG   C -28.424 -15.086 12.124 1.00 . A A . 14 GLN CG   1 1 
        4 1204 1 1 14 GLN H    H -25.321 -14.697 14.402 1.00 . A A . 14 GLN H    1 1 
        4 1205 1 1 14 GLN HA   H -28.100 -15.084 14.883 1.00 . A A . 14 GLN HA   1 1 
        4 1206 1 1 14 GLN HB2  H -26.724 -16.395 12.460 1.00 . A A . 14 GLN HB2  1 1 
        4 1207 1 1 14 GLN HB3  H -28.272 -16.976 13.170 1.00 . A A . 14 GLN HB3  1 1 
        4 1208 1 1 14 GLN HE21 H -28.567 -14.079  9.744 1.00 . A A . 14 GLN HE21 1 1 
        4 1209 1 1 14 GLN HE22 H -29.117 -15.448  8.839 1.00 . A A . 14 GLN HE22 1 1 
        4 1210 1 1 14 GLN HG2  H -29.321 -14.724 12.672 1.00 . A A . 14 GLN HG2  1 1 
        4 1211 1 1 14 GLN HG3  H -27.780 -14.215 11.872 1.00 . A A . 14 GLN HG3  1 1 
        4 1212 1 1 14 GLN N    N -26.277 -14.416 14.287 1.00 . A A . 14 GLN N    1 1 
        4 1213 1 1 14 GLN NE2  N -28.845 -15.038  9.708 1.00 . A A . 14 GLN NE2  1 1 
        4 1214 1 1 14 GLN O    O -26.653 -17.696 14.935 1.00 . A A . 14 GLN O    1 1 
        4 1215 1 1 14 GLN OE1  O -29.199 -16.961 10.842 1.00 . A A . 14 GLN OE1  1 1 
        4 1216 1 1 15 ARG C    C -26.147 -17.281 18.230 1.00 . A A . 15 ARG C    1 1 
        4 1217 1 1 15 ARG CA   C -25.225 -16.810 17.152 1.00 . A A . 15 ARG CA   1 1 
        4 1218 1 1 15 ARG CB   C -24.057 -16.038 17.774 1.00 . A A . 15 ARG CB   1 1 
        4 1219 1 1 15 ARG CD   C -21.585 -16.054 18.329 1.00 . A A . 15 ARG CD   1 1 
        4 1220 1 1 15 ARG CG   C -22.710 -16.743 17.565 1.00 . A A . 15 ARG CG   1 1 
        4 1221 1 1 15 ARG CZ   C -20.529 -16.257 20.567 1.00 . A A . 15 ARG CZ   1 1 
        4 1222 1 1 15 ARG H    H -25.980 -15.012 16.462 1.00 . A A . 15 ARG H    1 1 
        4 1223 1 1 15 ARG HA   H -24.852 -17.658 16.600 1.00 . A A . 15 ARG HA   1 1 
        4 1224 1 1 15 ARG HB2  H -24.021 -15.025 17.302 1.00 . A A . 15 ARG HB2  1 1 
        4 1225 1 1 15 ARG HB3  H -24.231 -15.902 18.861 1.00 . A A . 15 ARG HB3  1 1 
        4 1226 1 1 15 ARG HD2  H -20.615 -16.191 17.806 1.00 . A A . 15 ARG HD2  1 1 
        4 1227 1 1 15 ARG HD3  H -21.805 -14.973 18.446 1.00 . A A . 15 ARG HD3  1 1 
        4 1228 1 1 15 ARG HE   H -22.139 -17.377 19.957 1.00 . A A . 15 ARG HE   1 1 
        4 1229 1 1 15 ARG HG2  H -22.795 -17.801 17.900 1.00 . A A . 15 ARG HG2  1 1 
        4 1230 1 1 15 ARG HG3  H -22.451 -16.747 16.475 1.00 . A A . 15 ARG HG3  1 1 
        4 1231 1 1 15 ARG HH11 H -19.700 -14.866 19.304 1.00 . A A . 15 ARG HH11 1 1 
        4 1232 1 1 15 ARG HH12 H -18.938 -14.986 20.854 1.00 . A A . 15 ARG HH12 1 1 
        4 1233 1 1 15 ARG HH21 H -21.109 -17.545 22.060 1.00 . A A . 15 ARG HH21 1 1 
        4 1234 1 1 15 ARG HH22 H -19.754 -16.537 22.451 1.00 . A A . 15 ARG HH22 1 1 
        4 1235 1 1 15 ARG N    N -25.963 -15.987 16.255 1.00 . A A . 15 ARG N    1 1 
        4 1236 1 1 15 ARG NE   N -21.492 -16.664 19.688 1.00 . A A . 15 ARG NE   1 1 
        4 1237 1 1 15 ARG NH1  N -19.642 -15.283 20.211 1.00 . A A . 15 ARG NH1  1 1 
        4 1238 1 1 15 ARG NH2  N -20.456 -16.830 21.803 1.00 . A A . 15 ARG NH2  1 1 
        4 1239 1 1 15 ARG O    O -26.375 -16.597 19.226 1.00 . A A . 15 ARG O    1 1 
        4 1240 1 1 16 LYS C    C -26.810 -19.318 20.242 1.00 . A A . 16 LYS C    1 1 
        4 1241 1 1 16 LYS CA   C -27.604 -19.067 19.001 1.00 . A A . 16 LYS CA   1 1 
        4 1242 1 1 16 LYS CB   C -28.196 -20.412 18.546 1.00 . A A . 16 LYS CB   1 1 
        4 1243 1 1 16 LYS CD   C -29.767 -21.583 16.926 1.00 . A A . 16 LYS CD   1 1 
        4 1244 1 1 16 LYS CE   C -30.743 -21.418 15.760 1.00 . A A . 16 LYS CE   1 1 
        4 1245 1 1 16 LYS CG   C -29.167 -20.250 17.379 1.00 . A A . 16 LYS CG   1 1 
        4 1246 1 1 16 LYS H    H -26.587 -18.994 17.179 1.00 . A A . 16 LYS H    1 1 
        4 1247 1 1 16 LYS HA   H -28.383 -18.363 19.219 1.00 . A A . 16 LYS HA   1 1 
        4 1248 1 1 16 LYS HB2  H -27.370 -21.091 18.241 1.00 . A A . 16 LYS HB2  1 1 
        4 1249 1 1 16 LYS HB3  H -28.734 -20.883 19.397 1.00 . A A . 16 LYS HB3  1 1 
        4 1250 1 1 16 LYS HD2  H -28.945 -22.264 16.616 1.00 . A A . 16 LYS HD2  1 1 
        4 1251 1 1 16 LYS HD3  H -30.298 -22.052 17.782 1.00 . A A . 16 LYS HD3  1 1 
        4 1252 1 1 16 LYS HE2  H -31.596 -20.771 16.054 1.00 . A A . 16 LYS HE2  1 1 
        4 1253 1 1 16 LYS HE3  H -30.230 -20.976 14.880 1.00 . A A . 16 LYS HE3  1 1 
        4 1254 1 1 16 LYS HG2  H -29.987 -19.564 17.681 1.00 . A A . 16 LYS HG2  1 1 
        4 1255 1 1 16 LYS HG3  H -28.625 -19.785 16.528 1.00 . A A . 16 LYS HG3  1 1 
        4 1256 1 1 16 LYS HZ1  H -30.876 -23.477 15.957 1.00 . A A . 16 LYS HZ1  1 1 
        4 1257 1 1 16 LYS HZ2  H -31.049 -22.918 14.363 1.00 . A A . 16 LYS HZ2  1 1 
        4 1258 1 1 16 LYS HZ3  H -32.321 -22.730 15.471 1.00 . A A . 16 LYS HZ3  1 1 
        4 1259 1 1 16 LYS N    N -26.720 -18.482 18.024 1.00 . A A . 16 LYS N    1 1 
        4 1260 1 1 16 LYS NZ   N -31.288 -22.734 15.358 1.00 . A A . 16 LYS NZ   1 1 
        4 1261 1 1 16 LYS O    O -27.292 -19.129 21.357 1.00 . A A . 16 LYS O    1 1 
        4 1262 1 1 17 LYS C    C -23.280 -19.629 20.823 1.00 . A A . 17 LYS C    1 1 
        4 1263 1 1 17 LYS CA   C -24.708 -20.043 21.190 1.00 . A A . 17 LYS CA   1 1 
        4 1264 1 1 17 LYS CB   C -24.703 -21.543 21.555 1.00 . A A . 17 LYS CB   1 1 
        4 1265 1 1 17 LYS CD   C -27.033 -22.306 22.251 1.00 . A A . 17 LYS CD   1 1 
        4 1266 1 1 17 LYS CE   C -27.986 -22.593 23.414 1.00 . A A . 17 LYS CE   1 1 
        4 1267 1 1 17 LYS CG   C -25.640 -21.868 22.723 1.00 . A A . 17 LYS CG   1 1 
        4 1268 1 1 17 LYS H    H -25.152 -19.857 19.148 1.00 . A A . 17 LYS H    1 1 
        4 1269 1 1 17 LYS HA   H -25.045 -19.448 22.025 1.00 . A A . 17 LYS HA   1 1 
        4 1270 1 1 17 LYS HB2  H -25.014 -22.133 20.665 1.00 . A A . 17 LYS HB2  1 1 
        4 1271 1 1 17 LYS HB3  H -23.672 -21.852 21.829 1.00 . A A . 17 LYS HB3  1 1 
        4 1272 1 1 17 LYS HD2  H -27.470 -21.503 21.616 1.00 . A A . 17 LYS HD2  1 1 
        4 1273 1 1 17 LYS HD3  H -26.934 -23.220 21.628 1.00 . A A . 17 LYS HD3  1 1 
        4 1274 1 1 17 LYS HE2  H -27.991 -21.745 24.132 1.00 . A A . 17 LYS HE2  1 1 
        4 1275 1 1 17 LYS HE3  H -29.018 -22.764 23.038 1.00 . A A . 17 LYS HE3  1 1 
        4 1276 1 1 17 LYS HG2  H -25.192 -22.681 23.333 1.00 . A A . 17 LYS HG2  1 1 
        4 1277 1 1 17 LYS HG3  H -25.742 -20.970 23.370 1.00 . A A . 17 LYS HG3  1 1 
        4 1278 1 1 17 LYS HZ1  H -27.286 -23.547 25.115 1.00 . A A . 17 LYS HZ1  1 1 
        4 1279 1 1 17 LYS HZ2  H -26.745 -24.234 23.660 1.00 . A A . 17 LYS HZ2  1 1 
        4 1280 1 1 17 LYS HZ3  H -28.343 -24.487 24.175 1.00 . A A . 17 LYS HZ3  1 1 
        4 1281 1 1 17 LYS N    N -25.551 -19.749 20.059 1.00 . A A . 17 LYS N    1 1 
        4 1282 1 1 17 LYS NZ   N -27.558 -23.805 24.145 1.00 . A A . 17 LYS NZ   1 1 
        4 1283 1 1 17 LYS O    O -22.865 -19.894 19.661 1.00 . A A . 17 LYS O    1 1 
        4 1284 1 1 17 LYS OXT  O -22.585 -19.047 21.702 1.00 . A A . 17 LYS OXT  1 1 
        5 1285 1 1  1 GLU C    C -10.830  -8.874  2.466 1.00 . A A .  1 GLU C    1 1 
        5 1286 1 1  1 GLU CA   C -10.218  -7.552  2.097 1.00 . A A .  1 GLU CA   1 1 
        5 1287 1 1  1 GLU CB   C -10.382  -7.340  0.578 1.00 . A A .  1 GLU CB   1 1 
        5 1288 1 1  1 GLU CD   C -11.921  -7.002 -1.359 1.00 . A A .  1 GLU CD   1 1 
        5 1289 1 1  1 GLU CG   C -11.856  -7.269  0.141 1.00 . A A .  1 GLU CG   1 1 
        5 1290 1 1  1 GLU H1   H  -8.201  -7.791  1.638 1.00 . A A .  1 GLU H1   1 1 
        5 1291 1 1  1 GLU H2   H  -8.597  -8.179  3.244 1.00 . A A .  1 GLU H2   1 1 
        5 1292 1 1  1 GLU H3   H  -8.515  -6.554  2.758 1.00 . A A .  1 GLU H3   1 1 
        5 1293 1 1  1 GLU HA   H -10.711  -6.764  2.642 1.00 . A A .  1 GLU HA   1 1 
        5 1294 1 1  1 GLU HB2  H  -9.870  -6.395  0.290 1.00 . A A .  1 GLU HB2  1 1 
        5 1295 1 1  1 GLU HB3  H  -9.885  -8.176  0.039 1.00 . A A .  1 GLU HB3  1 1 
        5 1296 1 1  1 GLU HG2  H -12.369  -8.231  0.366 1.00 . A A .  1 GLU HG2  1 1 
        5 1297 1 1  1 GLU HG3  H -12.375  -6.449  0.678 1.00 . A A .  1 GLU HG3  1 1 
        5 1298 1 1  1 GLU N    N  -8.774  -7.518  2.461 1.00 . A A .  1 GLU N    1 1 
        5 1299 1 1  1 GLU O    O -11.964  -8.924  2.940 1.00 . A A .  1 GLU O    1 1 
        5 1300 1 1  1 GLU OE1  O -10.837  -6.895 -1.995 1.00 . A A .  1 GLU OE1  1 1 
        5 1301 1 1  1 GLU OE2  O -13.058  -6.898 -1.888 1.00 . A A .  1 GLU OE2  1 1 
        5 1302 1 1  2 MET C    C -11.630 -11.666  1.584 1.00 . A A .  2 MET C    1 1 
        5 1303 1 1  2 MET CA   C -10.540 -11.314  2.550 1.00 . A A .  2 MET CA   1 1 
        5 1304 1 1  2 MET CB   C -11.126 -11.476  3.970 1.00 . A A .  2 MET CB   1 1 
        5 1305 1 1  2 MET CE   C -12.020 -10.025  6.677 1.00 . A A .  2 MET CE   1 1 
        5 1306 1 1  2 MET CG   C -10.140 -11.079  5.074 1.00 . A A .  2 MET CG   1 1 
        5 1307 1 1  2 MET H    H  -9.156  -9.915  1.846 1.00 . A A .  2 MET H    1 1 
        5 1308 1 1  2 MET HA   H  -9.714 -11.992  2.406 1.00 . A A .  2 MET HA   1 1 
        5 1309 1 1  2 MET HB2  H -12.047 -10.860  4.054 1.00 . A A .  2 MET HB2  1 1 
        5 1310 1 1  2 MET HB3  H -11.418 -12.537  4.119 1.00 . A A .  2 MET HB3  1 1 
        5 1311 1 1  2 MET HE1  H -11.695  -9.225  5.976 1.00 . A A .  2 MET HE1  1 1 
        5 1312 1 1  2 MET HE2  H -12.163  -9.565  7.678 1.00 . A A .  2 MET HE2  1 1 
        5 1313 1 1  2 MET HE3  H -13.005 -10.405  6.331 1.00 . A A .  2 MET HE3  1 1 
        5 1314 1 1  2 MET HG2  H  -9.201 -11.658  4.935 1.00 . A A .  2 MET HG2  1 1 
        5 1315 1 1  2 MET HG3  H  -9.889 -10.003  4.953 1.00 . A A .  2 MET HG3  1 1 
        5 1316 1 1  2 MET N    N -10.069  -9.978  2.238 1.00 . A A .  2 MET N    1 1 
        5 1317 1 1  2 MET O    O -11.943 -10.911  0.662 1.00 . A A .  2 MET O    1 1 
        5 1318 1 1  2 MET SD   S -10.796 -11.365  6.746 1.00 . A A .  2 MET SD   1 1 
        5 1319 1 1  3 ARG C    C -14.275 -13.962  1.830 1.00 . A A .  3 ARG C    1 1 
        5 1320 1 1  3 ARG CA   C -13.295 -13.277  0.938 1.00 . A A .  3 ARG CA   1 1 
        5 1321 1 1  3 ARG CB   C -12.865 -14.275 -0.150 1.00 . A A .  3 ARG CB   1 1 
        5 1322 1 1  3 ARG CD   C -14.646 -16.012 -0.701 1.00 . A A .  3 ARG CD   1 1 
        5 1323 1 1  3 ARG CG   C -14.018 -14.664 -1.076 1.00 . A A .  3 ARG CG   1 1 
        5 1324 1 1  3 ARG CZ   C -16.629 -17.332 -1.395 1.00 . A A .  3 ARG CZ   1 1 
        5 1325 1 1  3 ARG H    H -11.937 -13.499  2.478 1.00 . A A .  3 ARG H    1 1 
        5 1326 1 1  3 ARG HA   H -13.746 -12.401  0.512 1.00 . A A .  3 ARG HA   1 1 
        5 1327 1 1  3 ARG HB2  H -12.046 -13.826 -0.751 1.00 . A A .  3 ARG HB2  1 1 
        5 1328 1 1  3 ARG HB3  H -12.473 -15.194  0.339 1.00 . A A .  3 ARG HB3  1 1 
        5 1329 1 1  3 ARG HD2  H -13.908 -16.837 -0.815 1.00 . A A .  3 ARG HD2  1 1 
        5 1330 1 1  3 ARG HD3  H -15.035 -15.994  0.340 1.00 . A A .  3 ARG HD3  1 1 
        5 1331 1 1  3 ARG HE   H -15.948 -15.674 -2.405 1.00 . A A .  3 ARG HE   1 1 
        5 1332 1 1  3 ARG HG2  H -14.797 -13.875 -1.026 1.00 . A A .  3 ARG HG2  1 1 
        5 1333 1 1  3 ARG HG3  H -13.643 -14.713 -2.119 1.00 . A A .  3 ARG HG3  1 1 
        5 1334 1 1  3 ARG HH11 H -15.651 -17.986  0.290 1.00 . A A .  3 ARG HH11 1 1 
        5 1335 1 1  3 ARG HH12 H -17.032 -18.929 -0.161 1.00 . A A .  3 ARG HH12 1 1 
        5 1336 1 1  3 ARG HH21 H -17.828 -16.955 -3.021 1.00 . A A .  3 ARG HH21 1 1 
        5 1337 1 1  3 ARG HH22 H -18.290 -18.331 -2.078 1.00 . A A .  3 ARG HH22 1 1 
        5 1338 1 1  3 ARG N    N -12.222 -12.860  1.774 1.00 . A A .  3 ARG N    1 1 
        5 1339 1 1  3 ARG NE   N -15.793 -16.275 -1.621 1.00 . A A .  3 ARG NE   1 1 
        5 1340 1 1  3 ARG NH1  N -16.419 -18.157 -0.327 1.00 . A A .  3 ARG NH1  1 1 
        5 1341 1 1  3 ARG NH2  N -17.676 -17.561 -2.240 1.00 . A A .  3 ARG NH2  1 1 
        5 1342 1 1  3 ARG O    O -13.985 -15.024  2.374 1.00 . A A .  3 ARG O    1 1 
        5 1343 1 1  4 LEU C    C -17.810 -13.681  2.301 1.00 . A A .  4 LEU C    1 1 
        5 1344 1 1  4 LEU CA   C -16.456 -13.972  2.850 1.00 . A A .  4 LEU CA   1 1 
        5 1345 1 1  4 LEU CB   C -16.403 -13.518  4.317 1.00 . A A .  4 LEU CB   1 1 
        5 1346 1 1  4 LEU CD1  C -15.097 -13.680  6.493 1.00 . A A .  4 LEU CD1  1 1 
        5 1347 1 1  4 LEU CD2  C -15.491 -15.751  5.046 1.00 . A A .  4 LEU CD2  1 1 
        5 1348 1 1  4 LEU CG   C -15.274 -14.226  5.066 1.00 . A A .  4 LEU CG   1 1 
        5 1349 1 1  4 LEU H    H -15.704 -12.489  1.597 1.00 . A A .  4 LEU H    1 1 
        5 1350 1 1  4 LEU HA   H -16.300 -15.039  2.793 1.00 . A A .  4 LEU HA   1 1 
        5 1351 1 1  4 LEU HB2  H -16.242 -12.417  4.356 1.00 . A A .  4 LEU HB2  1 1 
        5 1352 1 1  4 LEU HB3  H -17.365 -13.749  4.819 1.00 . A A .  4 LEU HB3  1 1 
        5 1353 1 1  4 LEU HD11 H -14.538 -12.720  6.472 1.00 . A A .  4 LEU HD11 1 1 
        5 1354 1 1  4 LEU HD12 H -14.534 -14.405  7.116 1.00 . A A .  4 LEU HD12 1 1 
        5 1355 1 1  4 LEU HD13 H -16.086 -13.503  6.965 1.00 . A A .  4 LEU HD13 1 1 
        5 1356 1 1  4 LEU HD21 H -14.816 -16.222  4.296 1.00 . A A .  4 LEU HD21 1 1 
        5 1357 1 1  4 LEU HD22 H -16.545 -15.987  4.768 1.00 . A A .  4 LEU HD22 1 1 
        5 1358 1 1  4 LEU HD23 H -15.275 -16.189  6.042 1.00 . A A .  4 LEU HD23 1 1 
        5 1359 1 1  4 LEU HG   H -14.335 -14.015  4.511 1.00 . A A .  4 LEU HG   1 1 
        5 1360 1 1  4 LEU N    N -15.468 -13.359  2.011 1.00 . A A .  4 LEU N    1 1 
        5 1361 1 1  4 LEU O    O -17.993 -12.805  1.457 1.00 . A A .  4 LEU O    1 1 
        5 1362 1 1  5 SER C    C -21.022 -14.344  3.568 1.00 . A A .  5 SER C    1 1 
        5 1363 1 1  5 SER CA   C -20.150 -14.296  2.352 1.00 . A A .  5 SER CA   1 1 
        5 1364 1 1  5 SER CB   C -20.543 -15.436  1.401 1.00 . A A .  5 SER CB   1 1 
        5 1365 1 1  5 SER H    H -18.639 -15.120  3.513 1.00 . A A .  5 SER H    1 1 
        5 1366 1 1  5 SER HA   H -20.253 -13.332  1.878 1.00 . A A .  5 SER HA   1 1 
        5 1367 1 1  5 SER HB2  H -19.711 -15.628  0.690 1.00 . A A .  5 SER HB2  1 1 
        5 1368 1 1  5 SER HB3  H -20.729 -16.366  1.984 1.00 . A A .  5 SER HB3  1 1 
        5 1369 1 1  5 SER HG   H -21.414 -14.742 -0.171 1.00 . A A .  5 SER HG   1 1 
        5 1370 1 1  5 SER N    N -18.800 -14.438  2.805 1.00 . A A .  5 SER N    1 1 
        5 1371 1 1  5 SER O    O -20.618 -13.881  4.637 1.00 . A A .  5 SER O    1 1 
        5 1372 1 1  5 SER OG   O -21.716 -15.104  0.666 1.00 . A A .  5 SER OG   1 1 
        5 1373 1 1  6 .   C    C -22.632 -16.087  5.469 1.00 . A A .  6 DPP C    1 1 
        5 1374 1 1  6 .   CA   C -23.120 -14.971  4.591 1.00 . A A .  6 DPP CA   1 1 
        5 1375 1 1  6 .   CB   C -24.631 -15.191  4.287 1.00 . A A .  6 DPP CB   1 1 
        5 1376 1 1  6 .   H    H -22.606 -15.262  2.581 1.00 . A A .  6 DPP H    1 1 
        5 1377 1 1  6 .   HA   H -22.995 -14.042  5.130 1.00 . A A .  6 DPP HA   1 1 
        5 1378 1 1  6 .   HB2  H -24.755 -15.998  3.532 1.00 . A A .  6 DPP HB2  1 1 
        5 1379 1 1  6 .   HB3  H -25.076 -14.259  3.878 1.00 . A A .  6 DPP HB3  1 1 
        5 1380 1 1  6 .   N    N -22.255 -14.900  3.443 1.00 . A A .  6 DPP N    1 1 
        5 1381 1 1  6 .   O    O -23.057 -17.240  5.374 1.00 . A A .  6 DPP O    1 1 
        5 1382 1 1  7 PHE C    C -21.312 -15.853  8.536 1.00 . A A .  7 PHE C    1 1 
        5 1383 1 1  7 PHE CA   C -21.150 -16.626  7.290 1.00 . A A .  7 PHE CA   1 1 
        5 1384 1 1  7 PHE CB   C -19.624 -16.986  7.128 1.00 . A A .  7 PHE CB   1 1 
        5 1385 1 1  7 PHE CD1  C -19.432 -17.544  9.579 1.00 . A A .  7 PHE CD1  1 1 
        5 1386 1 1  7 PHE CD2  C -17.634 -16.378  8.547 1.00 . A A .  7 PHE CD2  1 1 
        5 1387 1 1  7 PHE CE1  C -18.804 -17.457 10.797 1.00 . A A .  7 PHE CE1  1 1 
        5 1388 1 1  7 PHE CE2  C -17.000 -16.301  9.774 1.00 . A A .  7 PHE CE2  1 1 
        5 1389 1 1  7 PHE CG   C -18.855 -17.005  8.437 1.00 . A A .  7 PHE CG   1 1 
        5 1390 1 1  7 PHE CZ   C -17.589 -16.831 10.895 1.00 . A A .  7 PHE CZ   1 1 
        5 1391 1 1  7 PHE H    H -21.265 -14.821  6.293 1.00 . A A .  7 PHE H    1 1 
        5 1392 1 1  7 PHE HA   H -21.765 -17.519  7.353 1.00 . A A .  7 PHE HA   1 1 
        5 1393 1 1  7 PHE HB2  H -19.510 -17.985  6.659 1.00 . A A .  7 PHE HB2  1 1 
        5 1394 1 1  7 PHE HB3  H -19.135 -16.219  6.471 1.00 . A A .  7 PHE HB3  1 1 
        5 1395 1 1  7 PHE HD1  H -20.388 -18.037  9.511 1.00 . A A .  7 PHE HD1  1 1 
        5 1396 1 1  7 PHE HD2  H -17.186 -15.916  7.673 1.00 . A A .  7 PHE HD2  1 1 
        5 1397 1 1  7 PHE HE1  H -19.300 -17.828 11.691 1.00 . A A .  7 PHE HE1  1 1 
        5 1398 1 1  7 PHE HE2  H -16.056 -15.794  9.858 1.00 . A A .  7 PHE HE2  1 1 
        5 1399 1 1  7 PHE HZ   H -17.088 -16.768 11.851 1.00 . A A .  7 PHE HZ   1 1 
        5 1400 1 1  7 PHE N    N -21.672 -15.732  6.316 1.00 . A A .  7 PHE N    1 1 
        5 1401 1 1  7 PHE O    O -22.324 -15.916  9.204 1.00 . A A .  7 PHE O    1 1 
        5 1402 1 1  8 PHE C    C -21.275 -13.256 10.012 1.00 . A A .  8 PHE C    1 1 
        5 1403 1 1  8 PHE CA   C -20.199 -14.251  9.942 1.00 . A A .  8 PHE CA   1 1 
        5 1404 1 1  8 PHE CB   C -18.780 -13.650 10.024 1.00 . A A .  8 PHE CB   1 1 
        5 1405 1 1  8 PHE CD1  C -18.303 -11.290  9.850 1.00 . A A .  8 PHE CD1  1 1 
        5 1406 1 1  8 PHE CD2  C -18.649 -12.542  7.881 1.00 . A A .  8 PHE CD2  1 1 
        5 1407 1 1  8 PHE CE1  C -18.130 -10.181  9.131 1.00 . A A .  8 PHE CE1  1 1 
        5 1408 1 1  8 PHE CE2  C -18.471 -11.442  7.140 1.00 . A A .  8 PHE CE2  1 1 
        5 1409 1 1  8 PHE CG   C -18.564 -12.469  9.235 1.00 . A A .  8 PHE CG   1 1 
        5 1410 1 1  8 PHE CZ   C -18.211 -10.241  7.763 1.00 . A A .  8 PHE CZ   1 1 
        5 1411 1 1  8 PHE H    H -19.592 -14.865  8.099 1.00 . A A .  8 PHE H    1 1 
        5 1412 1 1  8 PHE HA   H -20.338 -14.890 10.770 1.00 . A A .  8 PHE HA   1 1 
        5 1413 1 1  8 PHE HB2  H -18.519 -13.390 11.048 1.00 . A A .  8 PHE HB2  1 1 
        5 1414 1 1  8 PHE HB3  H -18.056 -14.386  9.670 1.00 . A A .  8 PHE HB3  1 1 
        5 1415 1 1  8 PHE HD1  H -18.224 -11.246 10.924 1.00 . A A .  8 PHE HD1  1 1 
        5 1416 1 1  8 PHE HD2  H -18.849 -13.486  7.400 1.00 . A A .  8 PHE HD2  1 1 
        5 1417 1 1  8 PHE HE1  H -17.937  -9.265  9.644 1.00 . A A .  8 PHE HE1  1 1 
        5 1418 1 1  8 PHE HE2  H -18.555 -11.518  6.070 1.00 . A A .  8 PHE HE2  1 1 
        5 1419 1 1  8 PHE HZ   H -18.079  -9.363  7.189 1.00 . A A .  8 PHE HZ   1 1 
        5 1420 1 1  8 PHE N    N -20.318 -15.002  8.765 1.00 . A A .  8 PHE N    1 1 
        5 1421 1 1  8 PHE O    O -21.942 -13.183 11.031 1.00 . A A .  8 PHE O    1 1 
        5 1422 1 1  9 ARG C    C -23.918 -12.150  9.481 1.00 . A A .  9 ARG C    1 1 
        5 1423 1 1  9 ARG CA   C -22.613 -11.575  9.014 1.00 . A A .  9 ARG CA   1 1 
        5 1424 1 1  9 ARG CB   C -22.863 -10.821  7.704 1.00 . A A .  9 ARG CB   1 1 
        5 1425 1 1  9 ARG CD   C -20.962 -10.179  6.190 1.00 . A A .  9 ARG CD   1 1 
        5 1426 1 1  9 ARG CG   C -21.796  -9.780  7.402 1.00 . A A .  9 ARG CG   1 1 
        5 1427 1 1  9 ARG CZ   C -21.247 -10.210  3.720 1.00 . A A .  9 ARG CZ   1 1 
        5 1428 1 1  9 ARG H    H -21.204 -12.763  8.022 1.00 . A A .  9 ARG H    1 1 
        5 1429 1 1  9 ARG HA   H -22.257 -10.907  9.788 1.00 . A A .  9 ARG HA   1 1 
        5 1430 1 1  9 ARG HB2  H -22.885 -11.556  6.872 1.00 . A A .  9 ARG HB2  1 1 
        5 1431 1 1  9 ARG HB3  H -23.849 -10.321  7.752 1.00 . A A .  9 ARG HB3  1 1 
        5 1432 1 1  9 ARG HD2  H -20.028  -9.583  6.147 1.00 . A A .  9 ARG HD2  1 1 
        5 1433 1 1  9 ARG HD3  H -20.718 -11.270  6.226 1.00 . A A .  9 ARG HD3  1 1 
        5 1434 1 1  9 ARG HE   H -22.676  -9.523  5.029 1.00 . A A .  9 ARG HE   1 1 
        5 1435 1 1  9 ARG HG2  H -22.284  -8.800  7.209 1.00 . A A .  9 ARG HG2  1 1 
        5 1436 1 1  9 ARG HG3  H -21.131  -9.668  8.284 1.00 . A A .  9 ARG HG3  1 1 
        5 1437 1 1  9 ARG HH11 H -19.452 -10.914  4.428 1.00 . A A .  9 ARG HH11 1 1 
        5 1438 1 1  9 ARG HH12 H -19.621 -10.957  2.705 1.00 . A A .  9 ARG HH12 1 1 
        5 1439 1 1  9 ARG HH21 H -22.908  -9.578  2.689 1.00 . A A .  9 ARG HH21 1 1 
        5 1440 1 1  9 ARG HH22 H -21.622 -10.183  1.699 1.00 . A A .  9 ARG HH22 1 1 
        5 1441 1 1  9 ARG N    N -21.615 -12.596  8.915 1.00 . A A .  9 ARG N    1 1 
        5 1442 1 1  9 ARG NE   N -21.759  -9.915  4.953 1.00 . A A .  9 ARG NE   1 1 
        5 1443 1 1  9 ARG NH1  N -19.995 -10.739  3.606 1.00 . A A .  9 ARG NH1  1 1 
        5 1444 1 1  9 ARG NH2  N -21.991  -9.968  2.603 1.00 . A A .  9 ARG NH2  1 1 
        5 1445 1 1  9 ARG O    O -24.851 -11.404  9.773 1.00 . A A .  9 ARG O    1 1 
        5 1446 1 1 10 GLN C    C -24.898 -15.229 10.864 1.00 . A A . 10 GLN C    1 1 
        5 1447 1 1 10 GLN CA   C -25.247 -14.029 10.050 1.00 . A A . 10 GLN CA   1 1 
        5 1448 1 1 10 GLN CB   C -26.274 -14.372  8.968 1.00 . A A . 10 GLN CB   1 1 
        5 1449 1 1 10 GLN CD   C -25.232 -14.865  6.714 1.00 . A A . 10 GLN CD   1 1 
        5 1450 1 1 10 GLN CG   C -25.843 -15.482  7.981 1.00 . A A . 10 GLN CG   1 1 
        5 1451 1 1 10 GLN H    H -23.340 -14.117  9.225 1.00 . A A . 10 GLN H    1 1 
        5 1452 1 1 10 GLN HA   H -25.648 -13.291 10.736 1.00 . A A . 10 GLN HA   1 1 
        5 1453 1 1 10 GLN HB2  H -27.207 -14.680  9.470 1.00 . A A . 10 GLN HB2  1 1 
        5 1454 1 1 10 GLN HB3  H -26.475 -13.444  8.401 1.00 . A A . 10 GLN HB3  1 1 
        5 1455 1 1 10 GLN HE21 H -25.789 -16.503  5.599 1.00 . A A . 10 GLN HE21 1 1 
        5 1456 1 1 10 GLN HG2  H -25.090 -16.143  8.463 1.00 . A A . 10 GLN HG2  1 1 
        5 1457 1 1 10 GLN HG3  H -26.723 -16.094  7.697 1.00 . A A . 10 GLN HG3  1 1 
        5 1458 1 1 10 GLN N    N -24.043 -13.482  9.537 1.00 . A A . 10 GLN N    1 1 
        5 1459 1 1 10 GLN NE2  N -25.320 -15.621  5.567 1.00 . A A . 10 GLN NE2  1 1 
        5 1460 1 1 10 GLN O    O -25.686 -16.159 11.023 1.00 . A A . 10 GLN O    1 1 
        5 1461 1 1 10 GLN OE1  O -24.710 -13.751  6.737 1.00 . A A . 10 GLN OE1  1 1 
        5 1462 1 1 11 PHE C    C -22.743 -15.597 13.495 1.00 . A A . 11 PHE C    1 1 
        5 1463 1 1 11 PHE CA   C -23.203 -16.250 12.252 1.00 . A A . 11 PHE CA   1 1 
        5 1464 1 1 11 PHE CB   C -22.044 -17.050 11.665 1.00 . A A . 11 PHE CB   1 1 
        5 1465 1 1 11 PHE CD1  C -21.800 -19.390 12.384 1.00 . A A . 11 PHE CD1  1 1 
        5 1466 1 1 11 PHE CD2  C -20.734 -17.682 13.644 1.00 . A A . 11 PHE CD2  1 1 
        5 1467 1 1 11 PHE CE1  C -21.314 -20.338 13.249 1.00 . A A . 11 PHE CE1  1 1 
        5 1468 1 1 11 PHE CE2  C -20.241 -18.626 14.511 1.00 . A A . 11 PHE CE2  1 1 
        5 1469 1 1 11 PHE CG   C -21.511 -18.069 12.580 1.00 . A A . 11 PHE CG   1 1 
        5 1470 1 1 11 PHE CZ   C -20.531 -19.956 14.314 1.00 . A A . 11 PHE CZ   1 1 
        5 1471 1 1 11 PHE H    H -23.023 -14.468 11.213 1.00 . A A . 11 PHE H    1 1 
        5 1472 1 1 11 PHE HA   H -24.013 -16.887 12.494 1.00 . A A . 11 PHE HA   1 1 
        5 1473 1 1 11 PHE HB2  H -22.377 -17.577 10.747 1.00 . A A . 11 PHE HB2  1 1 
        5 1474 1 1 11 PHE HB3  H -21.216 -16.378 11.403 1.00 . A A . 11 PHE HB3  1 1 
        5 1475 1 1 11 PHE HD1  H -22.407 -19.680 11.534 1.00 . A A . 11 PHE HD1  1 1 
        5 1476 1 1 11 PHE HD2  H -20.515 -16.613 13.789 1.00 . A A . 11 PHE HD2  1 1 
        5 1477 1 1 11 PHE HE1  H -21.546 -21.378 13.092 1.00 . A A . 11 PHE HE1  1 1 
        5 1478 1 1 11 PHE HE2  H -19.628 -18.324 15.345 1.00 . A A . 11 PHE HE2  1 1 
        5 1479 1 1 11 PHE HZ   H -20.147 -20.701 14.995 1.00 . A A . 11 PHE HZ   1 1 
        5 1480 1 1 11 PHE N    N -23.672 -15.203 11.406 1.00 . A A . 11 PHE N    1 1 
        5 1481 1 1 11 PHE O    O -23.182 -15.943 14.571 1.00 . A A . 11 PHE O    1 1 
        5 1482 1 1 12 ILE C    C -22.382 -12.945 14.897 1.00 . A A . 12 ILE C    1 1 
        5 1483 1 1 12 ILE CA   C -21.350 -13.903 14.522 1.00 . A A . 12 ILE CA   1 1 
        5 1484 1 1 12 ILE CB   C -20.111 -13.054 14.314 1.00 . A A . 12 ILE CB   1 1 
        5 1485 1 1 12 ILE CD1  C -20.315 -11.700 12.278 1.00 . A A . 12 ILE CD1  1 1 
        5 1486 1 1 12 ILE CG1  C -19.698 -12.942 12.883 1.00 . A A . 12 ILE CG1  1 1 
        5 1487 1 1 12 ILE CG2  C -18.975 -13.579 15.196 1.00 . A A . 12 ILE CG2  1 1 
        5 1488 1 1 12 ILE H    H -21.566 -14.262 12.468 1.00 . A A . 12 ILE H    1 1 
        5 1489 1 1 12 ILE HA   H -21.230 -14.605 15.288 1.00 . A A . 12 ILE HA   1 1 
        5 1490 1 1 12 ILE HB   H -20.356 -12.010 14.599 1.00 . A A . 12 ILE HB   1 1 
        5 1491 1 1 12 ILE HD11 H -19.899 -10.790 12.745 1.00 . A A . 12 ILE HD11 1 1 
        5 1492 1 1 12 ILE HD12 H -21.415 -11.728 12.445 1.00 . A A . 12 ILE HD12 1 1 
        5 1493 1 1 12 ILE HD13 H -20.131 -11.664 11.187 1.00 . A A . 12 ILE HD13 1 1 
        5 1494 1 1 12 ILE HG12 H -18.593 -12.867 12.824 1.00 . A A . 12 ILE HG12 1 1 
        5 1495 1 1 12 ILE HG13 H -20.024 -13.822 12.320 1.00 . A A . 12 ILE HG13 1 1 
        5 1496 1 1 12 ILE HG21 H -18.830 -14.669 15.022 1.00 . A A . 12 ILE HG21 1 1 
        5 1497 1 1 12 ILE HG22 H -19.209 -13.413 16.268 1.00 . A A . 12 ILE HG22 1 1 
        5 1498 1 1 12 ILE HG23 H -18.026 -13.054 14.954 1.00 . A A . 12 ILE HG23 1 1 
        5 1499 1 1 12 ILE N    N -21.859 -14.593 13.359 1.00 . A A . 12 ILE N    1 1 
        5 1500 1 1 12 ILE O    O -22.473 -12.449 16.018 1.00 . A A . 12 ILE O    1 1 
        5 1501 1 1 13 LEU C    C -25.462 -12.397 14.324 1.00 . A A . 13 LEU C    1 1 
        5 1502 1 1 13 LEU CA   C -24.166 -11.733 13.979 1.00 . A A . 13 LEU CA   1 1 
        5 1503 1 1 13 LEU CB   C -24.134 -11.058 12.637 1.00 . A A . 13 LEU CB   1 1 
        5 1504 1 1 13 LEU CD1  C -22.304  -9.658 13.747 1.00 . A A . 13 LEU CD1  1 1 
        5 1505 1 1 13 LEU CD2  C -22.927  -9.235 11.327 1.00 . A A . 13 LEU CD2  1 1 
        5 1506 1 1 13 LEU CG   C -23.450  -9.672 12.705 1.00 . A A . 13 LEU CG   1 1 
        5 1507 1 1 13 LEU H    H -23.114 -13.184 13.044 1.00 . A A . 13 LEU H    1 1 
        5 1508 1 1 13 LEU HA   H -23.899 -11.051 14.733 1.00 . A A . 13 LEU HA   1 1 
        5 1509 1 1 13 LEU HB2  H -23.510 -11.734 11.982 1.00 . A A . 13 LEU HB2  1 1 
        5 1510 1 1 13 LEU HB3  H -25.149 -10.970 12.217 1.00 . A A . 13 LEU HB3  1 1 
        5 1511 1 1 13 LEU HD11 H -22.668  -9.255 14.714 1.00 . A A . 13 LEU HD11 1 1 
        5 1512 1 1 13 LEU HD12 H -21.464  -9.027 13.390 1.00 . A A . 13 LEU HD12 1 1 
        5 1513 1 1 13 LEU HD13 H -21.913 -10.690 13.923 1.00 . A A . 13 LEU HD13 1 1 
        5 1514 1 1 13 LEU HD21 H -21.914  -9.668 11.144 1.00 . A A . 13 LEU HD21 1 1 
        5 1515 1 1 13 LEU HD22 H -22.851  -8.130 11.271 1.00 . A A . 13 LEU HD22 1 1 
        5 1516 1 1 13 LEU HD23 H -23.612  -9.587 10.526 1.00 . A A . 13 LEU HD23 1 1 
        5 1517 1 1 13 LEU HG   H -24.216  -8.934 13.027 1.00 . A A . 13 LEU HG   1 1 
        5 1518 1 1 13 LEU N    N -23.181 -12.694 13.907 1.00 . A A . 13 LEU N    1 1 
        5 1519 1 1 13 LEU O    O -26.517 -11.769 14.378 1.00 . A A . 13 LEU O    1 1 
        5 1520 1 1 14 GLN C    C -25.906 -15.596 15.792 1.00 . A A . 14 GLN C    1 1 
        5 1521 1 1 14 GLN CA   C -26.499 -14.485 15.005 1.00 . A A . 14 GLN CA   1 1 
        5 1522 1 1 14 GLN CB   C -27.348 -15.065 13.858 1.00 . A A . 14 GLN CB   1 1 
        5 1523 1 1 14 GLN CD   C -28.947 -14.619 12.001 1.00 . A A . 14 GLN CD   1 1 
        5 1524 1 1 14 GLN CG   C -28.055 -13.969 13.052 1.00 . A A . 14 GLN CG   1 1 
        5 1525 1 1 14 GLN H    H -24.504 -14.214 14.512 1.00 . A A . 14 GLN H    1 1 
        5 1526 1 1 14 GLN HA   H -27.082 -13.872 15.662 1.00 . A A . 14 GLN HA   1 1 
        5 1527 1 1 14 GLN HB2  H -26.687 -15.652 13.184 1.00 . A A . 14 GLN HB2  1 1 
        5 1528 1 1 14 GLN HB3  H -28.111 -15.754 14.280 1.00 . A A . 14 GLN HB3  1 1 
        5 1529 1 1 14 GLN HE21 H -28.828 -12.967 10.799 1.00 . A A . 14 GLN HE21 1 1 
        5 1530 1 1 14 GLN HE22 H -29.792 -14.262 10.173 1.00 . A A . 14 GLN HE22 1 1 
        5 1531 1 1 14 GLN HG2  H -28.670 -13.339 13.731 1.00 . A A . 14 GLN HG2  1 1 
        5 1532 1 1 14 GLN HG3  H -27.301 -13.325 12.548 1.00 . A A . 14 GLN HG3  1 1 
        5 1533 1 1 14 GLN N    N -25.369 -13.715 14.588 1.00 . A A . 14 GLN N    1 1 
        5 1534 1 1 14 GLN NE2  N -29.212 -13.885 10.893 1.00 . A A . 14 GLN NE2  1 1 
        5 1535 1 1 14 GLN O    O -26.340 -16.747 15.748 1.00 . A A . 14 GLN O    1 1 
        5 1536 1 1 14 GLN OE1  O -29.404 -15.746 12.164 1.00 . A A . 14 GLN OE1  1 1 
        5 1537 1 1 15 ARG C    C -24.817 -16.283 18.675 1.00 . A A . 15 ARG C    1 1 
        5 1538 1 1 15 ARG CA   C -24.137 -16.156 17.349 1.00 . A A . 15 ARG CA   1 1 
        5 1539 1 1 15 ARG CB   C -22.691 -15.682 17.555 1.00 . A A . 15 ARG CB   1 1 
        5 1540 1 1 15 ARG CD   C -20.228 -16.260 17.364 1.00 . A A . 15 ARG CD   1 1 
        5 1541 1 1 15 ARG CG   C -21.654 -16.700 17.048 1.00 . A A . 15 ARG CG   1 1 
        5 1542 1 1 15 ARG CZ   C -18.568 -16.613 19.178 1.00 . A A . 15 ARG CZ   1 1 
        5 1543 1 1 15 ARG H    H -24.579 -14.271 16.611 1.00 . A A . 15 ARG H    1 1 
        5 1544 1 1 15 ARG HA   H -24.147 -17.106 16.841 1.00 . A A . 15 ARG HA   1 1 
        5 1545 1 1 15 ARG HB2  H -22.563 -14.721 17.001 1.00 . A A . 15 ARG HB2  1 1 
        5 1546 1 1 15 ARG HB3  H -22.510 -15.483 18.630 1.00 . A A . 15 ARG HB3  1 1 
        5 1547 1 1 15 ARG HD2  H -19.521 -16.650 16.601 1.00 . A A . 15 ARG HD2  1 1 
        5 1548 1 1 15 ARG HD3  H -20.167 -15.153 17.406 1.00 . A A . 15 ARG HD3  1 1 
        5 1549 1 1 15 ARG HE   H -20.508 -17.296 19.253 1.00 . A A . 15 ARG HE   1 1 
        5 1550 1 1 15 ARG HG2  H -21.850 -17.688 17.519 1.00 . A A . 15 ARG HG2  1 1 
        5 1551 1 1 15 ARG HG3  H -21.755 -16.821 15.941 1.00 . A A . 15 ARG HG3  1 1 
        5 1552 1 1 15 ARG HH11 H -17.909 -15.572 17.533 1.00 . A A . 15 ARG HH11 1 1 
        5 1553 1 1 15 ARG HH12 H -16.723 -15.796 18.775 1.00 . A A . 15 ARG HH12 1 1 
        5 1554 1 1 15 ARG HH21 H -18.898 -17.600 20.951 1.00 . A A . 15 ARG HH21 1 1 
        5 1555 1 1 15 ARG HH22 H -17.296 -16.972 20.755 1.00 . A A . 15 ARG HH22 1 1 
        5 1556 1 1 15 ARG N    N -24.873 -15.221 16.560 1.00 . A A . 15 ARG N    1 1 
        5 1557 1 1 15 ARG NE   N -19.837 -16.799 18.702 1.00 . A A . 15 ARG NE   1 1 
        5 1558 1 1 15 ARG NH1  N -17.651 -15.933 18.429 1.00 . A A . 15 ARG NH1  1 1 
        5 1559 1 1 15 ARG NH2  N -18.223 -17.106 20.404 1.00 . A A . 15 ARG NH2  1 1 
        5 1560 1 1 15 ARG O    O -24.515 -15.565 19.626 1.00 . A A . 15 ARG O    1 1 
        5 1561 1 1 16 LYS C    C -25.748 -18.492 20.746 1.00 . A A . 16 LYS C    1 1 
        5 1562 1 1 16 LYS CA   C -26.487 -17.434 19.991 1.00 . A A . 16 LYS CA   1 1 
        5 1563 1 1 16 LYS CB   C -27.929 -17.914 19.772 1.00 . A A . 16 LYS CB   1 1 
        5 1564 1 1 16 LYS CD   C -30.163 -17.395 18.659 1.00 . A A . 16 LYS CD   1 1 
        5 1565 1 1 16 LYS CE   C -31.039 -17.357 19.912 1.00 . A A . 16 LYS CE   1 1 
        5 1566 1 1 16 LYS CG   C -28.730 -16.926 18.928 1.00 . A A . 16 LYS CG   1 1 
        5 1567 1 1 16 LYS H    H -26.054 -17.780 17.978 1.00 . A A . 16 LYS H    1 1 
        5 1568 1 1 16 LYS HA   H -26.469 -16.516 20.561 1.00 . A A . 16 LYS HA   1 1 
        5 1569 1 1 16 LYS HB2  H -27.912 -18.903 19.263 1.00 . A A . 16 LYS HB2  1 1 
        5 1570 1 1 16 LYS HB3  H -28.429 -18.038 20.756 1.00 . A A . 16 LYS HB3  1 1 
        5 1571 1 1 16 LYS HD2  H -30.617 -16.746 17.880 1.00 . A A . 16 LYS HD2  1 1 
        5 1572 1 1 16 LYS HD3  H -30.137 -18.434 18.265 1.00 . A A . 16 LYS HD3  1 1 
        5 1573 1 1 16 LYS HE2  H -30.659 -18.065 20.678 1.00 . A A . 16 LYS HE2  1 1 
        5 1574 1 1 16 LYS HE3  H -31.066 -16.330 20.338 1.00 . A A . 16 LYS HE3  1 1 
        5 1575 1 1 16 LYS HG2  H -28.759 -15.946 19.450 1.00 . A A . 16 LYS HG2  1 1 
        5 1576 1 1 16 LYS HG3  H -28.204 -16.781 17.959 1.00 . A A . 16 LYS HG3  1 1 
        5 1577 1 1 16 LYS HZ1  H -32.696 -18.578 20.146 1.00 . A A . 16 LYS HZ1  1 1 
        5 1578 1 1 16 LYS HZ2  H -32.485 -17.987 18.569 1.00 . A A . 16 LYS HZ2  1 1 
        5 1579 1 1 16 LYS HZ3  H -33.069 -16.960 19.789 1.00 . A A . 16 LYS HZ3  1 1 
        5 1580 1 1 16 LYS N    N -25.778 -17.222 18.758 1.00 . A A . 16 LYS N    1 1 
        5 1581 1 1 16 LYS NZ   N -32.425 -17.750 19.579 1.00 . A A . 16 LYS NZ   1 1 
        5 1582 1 1 16 LYS O    O -26.093 -18.816 21.880 1.00 . A A . 16 LYS O    1 1 
        5 1583 1 1 17 LYS C    C -24.802 -21.302 21.034 1.00 . A A . 17 LYS C    1 1 
        5 1584 1 1 17 LYS CA   C -23.907 -20.088 20.735 1.00 . A A . 17 LYS CA   1 1 
        5 1585 1 1 17 LYS CB   C -23.259 -19.602 22.051 1.00 . A A . 17 LYS CB   1 1 
        5 1586 1 1 17 LYS CD   C -22.429 -17.436 23.100 1.00 . A A . 17 LYS CD   1 1 
        5 1587 1 1 17 LYS CE   C -21.764 -18.105 24.305 1.00 . A A . 17 LYS CE   1 1 
        5 1588 1 1 17 LYS CG   C -22.432 -18.327 21.856 1.00 . A A . 17 LYS CG   1 1 
        5 1589 1 1 17 LYS H    H -24.462 -18.810 19.168 1.00 . A A . 17 LYS H    1 1 
        5 1590 1 1 17 LYS HA   H -23.143 -20.384 20.030 1.00 . A A . 17 LYS HA   1 1 
        5 1591 1 1 17 LYS HB2  H -24.054 -19.411 22.804 1.00 . A A . 17 LYS HB2  1 1 
        5 1592 1 1 17 LYS HB3  H -22.596 -20.402 22.448 1.00 . A A . 17 LYS HB3  1 1 
        5 1593 1 1 17 LYS HD2  H -21.892 -16.492 22.867 1.00 . A A . 17 LYS HD2  1 1 
        5 1594 1 1 17 LYS HD3  H -23.481 -17.177 23.357 1.00 . A A . 17 LYS HD3  1 1 
        5 1595 1 1 17 LYS HE2  H -22.325 -19.015 24.605 1.00 . A A . 17 LYS HE2  1 1 
        5 1596 1 1 17 LYS HE3  H -20.714 -18.378 24.070 1.00 . A A . 17 LYS HE3  1 1 
        5 1597 1 1 17 LYS HG2  H -21.386 -18.607 21.612 1.00 . A A . 17 LYS HG2  1 1 
        5 1598 1 1 17 LYS HG3  H -22.841 -17.750 20.999 1.00 . A A . 17 LYS HG3  1 1 
        5 1599 1 1 17 LYS HZ1  H -22.308 -17.588 26.235 1.00 . A A . 17 LYS HZ1  1 1 
        5 1600 1 1 17 LYS HZ2  H -22.164 -16.269 25.177 1.00 . A A . 17 LYS HZ2  1 1 
        5 1601 1 1 17 LYS HZ3  H -20.771 -17.034 25.773 1.00 . A A . 17 LYS HZ3  1 1 
        5 1602 1 1 17 LYS N    N -24.711 -19.068 20.100 1.00 . A A . 17 LYS N    1 1 
        5 1603 1 1 17 LYS NZ   N -21.751 -17.180 25.458 1.00 . A A . 17 LYS NZ   1 1 
        5 1604 1 1 17 LYS O    O -25.548 -21.730 20.108 1.00 . A A . 17 LYS O    1 1 
        5 1605 1 1 17 LYS OXT  O -24.742 -21.823 22.182 1.00 . A A . 17 LYS OXT  1 1 
        6 1606 1 1  1 GLU C    C -13.457  -9.685  0.025 1.00 . A A .  1 GLU C    1 1 
        6 1607 1 1  1 GLU CA   C -14.857  -9.150  0.084 1.00 . A A .  1 GLU CA   1 1 
        6 1608 1 1  1 GLU CB   C -15.120  -8.604  1.503 1.00 . A A .  1 GLU CB   1 1 
        6 1609 1 1  1 GLU CD   C -16.656  -7.365  3.035 1.00 . A A .  1 GLU CD   1 1 
        6 1610 1 1  1 GLU CG   C -16.419  -7.784  1.587 1.00 . A A .  1 GLU CG   1 1 
        6 1611 1 1  1 GLU H1   H -16.167 -10.671  0.629 1.00 . A A .  1 GLU H1   1 1 
        6 1612 1 1  1 GLU H2   H -15.392 -10.925 -0.861 1.00 . A A .  1 GLU H2   1 1 
        6 1613 1 1  1 GLU H3   H -16.654  -9.795 -0.741 1.00 . A A .  1 GLU H3   1 1 
        6 1614 1 1  1 GLU HA   H -14.970  -8.365 -0.647 1.00 . A A .  1 GLU HA   1 1 
        6 1615 1 1  1 GLU HB2  H -15.178  -9.459  2.214 1.00 . A A .  1 GLU HB2  1 1 
        6 1616 1 1  1 GLU HB3  H -14.268  -7.960  1.809 1.00 . A A .  1 GLU HB3  1 1 
        6 1617 1 1  1 GLU HG2  H -16.340  -6.878  0.949 1.00 . A A .  1 GLU HG2  1 1 
        6 1618 1 1  1 GLU HG3  H -17.279  -8.395  1.243 1.00 . A A .  1 GLU HG3  1 1 
        6 1619 1 1  1 GLU N    N -15.841 -10.214 -0.247 1.00 . A A .  1 GLU N    1 1 
        6 1620 1 1  1 GLU O    O -12.609  -9.146 -0.685 1.00 . A A .  1 GLU O    1 1 
        6 1621 1 1  1 GLU OE1  O -15.923  -7.864  3.931 1.00 . A A .  1 GLU OE1  1 1 
        6 1622 1 1  1 GLU OE2  O -17.578  -6.537  3.263 1.00 . A A .  1 GLU OE2  1 1 
        6 1623 1 1  2 MET C    C -12.005 -12.829  0.870 1.00 . A A .  2 MET C    1 1 
        6 1624 1 1  2 MET CA   C -11.855 -11.339  0.779 1.00 . A A .  2 MET CA   1 1 
        6 1625 1 1  2 MET CB   C -10.974 -10.873  1.958 1.00 . A A .  2 MET CB   1 1 
        6 1626 1 1  2 MET CE   C  -8.140  -9.700  2.889 1.00 . A A .  2 MET CE   1 1 
        6 1627 1 1  2 MET CG   C -10.605  -9.389  1.873 1.00 . A A .  2 MET CG   1 1 
        6 1628 1 1  2 MET H    H -13.865 -11.221  1.353 1.00 . A A .  2 MET H    1 1 
        6 1629 1 1  2 MET HA   H -11.387 -11.093 -0.163 1.00 . A A .  2 MET HA   1 1 
        6 1630 1 1  2 MET HB2  H -11.516 -11.061  2.913 1.00 . A A .  2 MET HB2  1 1 
        6 1631 1 1  2 MET HB3  H -10.037 -11.474  1.964 1.00 . A A .  2 MET HB3  1 1 
        6 1632 1 1  2 MET HE1  H  -8.197 -10.762  3.211 1.00 . A A .  2 MET HE1  1 1 
        6 1633 1 1  2 MET HE2  H  -7.258  -9.239  3.383 1.00 . A A .  2 MET HE2  1 1 
        6 1634 1 1  2 MET HE3  H  -7.965  -9.683  1.791 1.00 . A A .  2 MET HE3  1 1 
        6 1635 1 1  2 MET HG2  H -10.011  -9.225  0.947 1.00 . A A .  2 MET HG2  1 1 
        6 1636 1 1  2 MET HG3  H -11.539  -8.796  1.777 1.00 . A A .  2 MET HG3  1 1 
        6 1637 1 1  2 MET N    N -13.180 -10.771  0.782 1.00 . A A .  2 MET N    1 1 
        6 1638 1 1  2 MET O    O -12.614 -13.458  0.009 1.00 . A A .  2 MET O    1 1 
        6 1639 1 1  2 MET SD   S  -9.664  -8.809  3.317 1.00 . A A .  2 MET SD   1 1 
        6 1640 1 1  3 ARG C    C -12.873 -15.191  2.649 1.00 . A A .  3 ARG C    1 1 
        6 1641 1 1  3 ARG CA   C -11.508 -14.849  2.122 1.00 . A A .  3 ARG CA   1 1 
        6 1642 1 1  3 ARG CB   C -10.455 -15.381  3.116 1.00 . A A .  3 ARG CB   1 1 
        6 1643 1 1  3 ARG CD   C  -9.547 -15.301  5.498 1.00 . A A .  3 ARG CD   1 1 
        6 1644 1 1  3 ARG CG   C -10.691 -14.908  4.557 1.00 . A A .  3 ARG CG   1 1 
        6 1645 1 1  3 ARG CZ   C  -8.166 -13.229  5.576 1.00 . A A .  3 ARG CZ   1 1 
        6 1646 1 1  3 ARG H    H -10.939 -12.927  2.640 1.00 . A A .  3 ARG H    1 1 
        6 1647 1 1  3 ARG HA   H -11.373 -15.298  1.157 1.00 . A A .  3 ARG HA   1 1 
        6 1648 1 1  3 ARG HB2  H -10.468 -16.493  3.094 1.00 . A A .  3 ARG HB2  1 1 
        6 1649 1 1  3 ARG HB3  H  -9.450 -15.044  2.790 1.00 . A A .  3 ARG HB3  1 1 
        6 1650 1 1  3 ARG HD2  H  -9.809 -15.078  6.556 1.00 . A A .  3 ARG HD2  1 1 
        6 1651 1 1  3 ARG HD3  H  -9.302 -16.379  5.393 1.00 . A A .  3 ARG HD3  1 1 
        6 1652 1 1  3 ARG HE   H  -7.627 -14.929  4.554 1.00 . A A .  3 ARG HE   1 1 
        6 1653 1 1  3 ARG HG2  H -10.805 -13.804  4.563 1.00 . A A .  3 ARG HG2  1 1 
        6 1654 1 1  3 ARG HG3  H -11.638 -15.353  4.934 1.00 . A A .  3 ARG HG3  1 1 
        6 1655 1 1  3 ARG HH11 H  -9.922 -13.169  6.641 1.00 . A A .  3 ARG HH11 1 1 
        6 1656 1 1  3 ARG HH12 H  -8.986 -11.713  6.699 1.00 . A A .  3 ARG HH12 1 1 
        6 1657 1 1  3 ARG HH21 H  -6.358 -12.952  4.642 1.00 . A A .  3 ARG HH21 1 1 
        6 1658 1 1  3 ARG HH22 H  -6.928 -11.588  5.544 1.00 . A A .  3 ARG HH22 1 1 
        6 1659 1 1  3 ARG N    N -11.432 -13.430  1.940 1.00 . A A .  3 ARG N    1 1 
        6 1660 1 1  3 ARG NE   N  -8.328 -14.514  5.133 1.00 . A A .  3 ARG NE   1 1 
        6 1661 1 1  3 ARG NH1  N  -9.109 -12.651  6.376 1.00 . A A .  3 ARG NH1  1 1 
        6 1662 1 1  3 ARG NH2  N  -7.052 -12.527  5.223 1.00 . A A .  3 ARG NH2  1 1 
        6 1663 1 1  3 ARG O    O -13.266 -16.357  2.681 1.00 . A A .  3 ARG O    1 1 
        6 1664 1 1  4 LEU C    C -15.830 -13.303  3.110 1.00 . A A .  4 LEU C    1 1 
        6 1665 1 1  4 LEU CA   C -14.934 -14.385  3.625 1.00 . A A .  4 LEU CA   1 1 
        6 1666 1 1  4 LEU CB   C -14.938 -14.303  5.163 1.00 . A A .  4 LEU CB   1 1 
        6 1667 1 1  4 LEU CD1  C -15.790 -12.152  6.217 1.00 . A A .  4 LEU CD1  1 1 
        6 1668 1 1  4 LEU CD2  C -13.425 -12.958  6.701 1.00 . A A .  4 LEU CD2  1 1 
        6 1669 1 1  4 LEU CG   C -14.563 -12.897  5.669 1.00 . A A .  4 LEU CG   1 1 
        6 1670 1 1  4 LEU H    H -13.322 -13.217  3.020 1.00 . A A .  4 LEU H    1 1 
        6 1671 1 1  4 LEU HA   H -15.294 -15.344  3.292 1.00 . A A .  4 LEU HA   1 1 
        6 1672 1 1  4 LEU HB2  H -15.949 -14.575  5.541 1.00 . A A .  4 LEU HB2  1 1 
        6 1673 1 1  4 LEU HB3  H -14.210 -15.034  5.566 1.00 . A A .  4 LEU HB3  1 1 
        6 1674 1 1  4 LEU HD11 H -15.494 -11.153  6.604 1.00 . A A .  4 LEU HD11 1 1 
        6 1675 1 1  4 LEU HD12 H -16.256 -12.731  7.042 1.00 . A A .  4 LEU HD12 1 1 
        6 1676 1 1  4 LEU HD13 H -16.547 -12.011  5.409 1.00 . A A .  4 LEU HD13 1 1 
        6 1677 1 1  4 LEU HD21 H -13.502 -13.885  7.307 1.00 . A A .  4 LEU HD21 1 1 
        6 1678 1 1  4 LEU HD22 H -13.474 -12.082  7.382 1.00 . A A .  4 LEU HD22 1 1 
        6 1679 1 1  4 LEU HD23 H -12.440 -12.953  6.184 1.00 . A A .  4 LEU HD23 1 1 
        6 1680 1 1  4 LEU HG   H -14.186 -12.316  4.799 1.00 . A A .  4 LEU HG   1 1 
        6 1681 1 1  4 LEU N    N -13.628 -14.161  3.075 1.00 . A A .  4 LEU N    1 1 
        6 1682 1 1  4 LEU O    O -15.388 -12.383  2.416 1.00 . A A .  4 LEU O    1 1 
        6 1683 1 1  5 SER C    C -19.181 -12.368  4.010 1.00 . A A .  5 SER C    1 1 
        6 1684 1 1  5 SER CA   C -18.066 -12.392  3.015 1.00 . A A .  5 SER CA   1 1 
        6 1685 1 1  5 SER CB   C -18.670 -12.663  1.633 1.00 . A A .  5 SER CB   1 1 
        6 1686 1 1  5 SER H    H -17.495 -14.145  3.993 1.00 . A A .  5 SER H    1 1 
        6 1687 1 1  5 SER HA   H -17.564 -11.435  3.035 1.00 . A A .  5 SER HA   1 1 
        6 1688 1 1  5 SER HB2  H -19.093 -13.687  1.604 1.00 . A A .  5 SER HB2  1 1 
        6 1689 1 1  5 SER HB3  H -19.477 -11.931  1.425 1.00 . A A .  5 SER HB3  1 1 
        6 1690 1 1  5 SER HG   H -16.829 -12.521  1.090 1.00 . A A .  5 SER HG   1 1 
        6 1691 1 1  5 SER N    N -17.133 -13.397  3.445 1.00 . A A .  5 SER N    1 1 
        6 1692 1 1  5 SER O    O -19.393 -11.366  4.676 1.00 . A A .  5 SER O    1 1 
        6 1693 1 1  5 SER OG   O -17.674 -12.549  0.626 1.00 . A A .  5 SER OG   1 1 
        6 1694 1 1  6 .   C    C -20.393 -13.937  6.387 1.00 . A A .  6 DPP C    1 1 
        6 1695 1 1  6 .   CA   C -21.017 -13.558  5.067 1.00 . A A .  6 DPP CA   1 1 
        6 1696 1 1  6 .   CB   C -22.126 -14.570  4.606 1.00 . A A .  6 DPP CB   1 1 
        6 1697 1 1  6 .   H    H -19.769 -14.301  3.568 1.00 . A A .  6 DPP H    1 1 
        6 1698 1 1  6 .   HA   H -21.435 -12.564  5.157 1.00 . A A .  6 DPP HA   1 1 
        6 1699 1 1  6 .   HB2  H -21.677 -15.369  3.978 1.00 . A A .  6 DPP HB2  1 1 
        6 1700 1 1  6 .   HB3  H -22.896 -14.043  4.003 1.00 . A A .  6 DPP HB3  1 1 
        6 1701 1 1  6 .   N    N -19.928 -13.490  4.124 1.00 . A A .  6 DPP N    1 1 
        6 1702 1 1  6 .   O    O -19.903 -13.069  7.101 1.00 . A A .  6 DPP O    1 1 
        6 1703 1 1  7 PHE C    C -20.423 -14.985  9.098 1.00 . A A .  7 PHE C    1 1 
        6 1704 1 1  7 PHE CA   C -19.798 -15.724  7.954 1.00 . A A .  7 PHE CA   1 1 
        6 1705 1 1  7 PHE CB   C -18.231 -15.590  8.084 1.00 . A A .  7 PHE CB   1 1 
        6 1706 1 1  7 PHE CD1  C -18.401 -16.202 10.539 1.00 . A A .  7 PHE CD1  1 1 
        6 1707 1 1  7 PHE CD2  C -16.682 -14.694  9.864 1.00 . A A .  7 PHE CD2  1 1 
        6 1708 1 1  7 PHE CE1  C -18.035 -16.050 11.854 1.00 . A A .  7 PHE CE1  1 1 
        6 1709 1 1  7 PHE CE2  C -16.302 -14.563 11.186 1.00 . A A .  7 PHE CE2  1 1 
        6 1710 1 1  7 PHE CG   C -17.726 -15.530  9.522 1.00 . A A .  7 PHE CG   1 1 
        6 1711 1 1  7 PHE CZ   C -16.978 -15.238 12.178 1.00 . A A .  7 PHE CZ   1 1 
        6 1712 1 1  7 PHE H    H -20.755 -15.941  6.130 1.00 . A A .  7 PHE H    1 1 
        6 1713 1 1  7 PHE HA   H -20.077 -16.767  8.052 1.00 . A A .  7 PHE HA   1 1 
        6 1714 1 1  7 PHE HB2  H -17.731 -16.449  7.593 1.00 . A A .  7 PHE HB2  1 1 
        6 1715 1 1  7 PHE HB3  H -17.899 -14.642  7.581 1.00 . A A .  7 PHE HB3  1 1 
        6 1716 1 1  7 PHE HD1  H -19.217 -16.859 10.291 1.00 . A A .  7 PHE HD1  1 1 
        6 1717 1 1  7 PHE HD2  H -16.167 -14.131  9.091 1.00 . A A .  7 PHE HD2  1 1 
        6 1718 1 1  7 PHE HE1  H -18.615 -16.543 12.641 1.00 . A A .  7 PHE HE1  1 1 
        6 1719 1 1  7 PHE HE2  H -15.483 -13.915 11.448 1.00 . A A .  7 PHE HE2  1 1 
        6 1720 1 1  7 PHE HZ   H -16.687 -15.117 13.210 1.00 . A A .  7 PHE HZ   1 1 
        6 1721 1 1  7 PHE N    N -20.364 -15.248  6.715 1.00 . A A .  7 PHE N    1 1 
        6 1722 1 1  7 PHE O    O -21.541 -15.249  9.495 1.00 . A A .  7 PHE O    1 1 
        6 1723 1 1  8 PHE C    C -21.229 -12.501 10.667 1.00 . A A .  8 PHE C    1 1 
        6 1724 1 1  8 PHE CA   C -19.983 -13.277 10.750 1.00 . A A .  8 PHE CA   1 1 
        6 1725 1 1  8 PHE CB   C -18.761 -12.440 11.175 1.00 . A A .  8 PHE CB   1 1 
        6 1726 1 1  8 PHE CD1  C -18.735 -10.027 11.266 1.00 . A A .  8 PHE CD1  1 1 
        6 1727 1 1  8 PHE CD2  C -18.475 -11.103  9.187 1.00 . A A .  8 PHE CD2  1 1 
        6 1728 1 1  8 PHE CE1  C -18.665  -8.835 10.673 1.00 . A A .  8 PHE CE1  1 1 
        6 1729 1 1  8 PHE CE2  C -18.393  -9.918  8.576 1.00 . A A .  8 PHE CE2  1 1 
        6 1730 1 1  8 PHE CG   C -18.644 -11.161 10.530 1.00 . A A .  8 PHE CG   1 1 
        6 1731 1 1  8 PHE CZ   C -18.490  -8.768  9.314 1.00 . A A .  8 PHE CZ   1 1 
        6 1732 1 1  8 PHE H    H -18.880 -13.656  9.074 1.00 . A A .  8 PHE H    1 1 
        6 1733 1 1  8 PHE HA   H -20.155 -13.996 11.502 1.00 . A A .  8 PHE HA   1 1 
        6 1734 1 1  8 PHE HB2  H -18.766 -12.251 12.248 1.00 . A A .  8 PHE HB2  1 1 
        6 1735 1 1  8 PHE HB3  H -17.848 -12.989 10.931 1.00 . A A .  8 PHE HB3  1 1 
        6 1736 1 1  8 PHE HD1  H -18.855 -10.083 12.336 1.00 . A A .  8 PHE HD1  1 1 
        6 1737 1 1  8 PHE HD2  H -18.394 -12.010  8.610 1.00 . A A .  8 PHE HD2  1 1 
        6 1738 1 1  8 PHE HE1  H -18.751  -7.957 11.275 1.00 . A A .  8 PHE HE1  1 1 
        6 1739 1 1  8 PHE HE2  H -18.266  -9.890  7.514 1.00 . A A .  8 PHE HE2  1 1 
        6 1740 1 1  8 PHE HZ   H -18.436  -7.832  8.833 1.00 . A A .  8 PHE HZ   1 1 
        6 1741 1 1  8 PHE N    N -19.687 -13.974  9.566 1.00 . A A .  8 PHE N    1 1 
        6 1742 1 1  8 PHE O    O -22.059 -12.672 11.545 1.00 . A A .  8 PHE O    1 1 
        6 1743 1 1  9 ARG C    C -23.918 -11.851  9.660 1.00 . A A .  9 ARG C    1 1 
        6 1744 1 1  9 ARG CA   C -22.709 -10.952  9.637 1.00 . A A .  9 ARG CA   1 1 
        6 1745 1 1  9 ARG CB   C -22.862  -9.942  8.482 1.00 . A A .  9 ARG CB   1 1 
        6 1746 1 1  9 ARG CD   C -20.943  -9.755  6.848 1.00 . A A .  9 ARG CD   1 1 
        6 1747 1 1  9 ARG CG   C -22.271 -10.440  7.165 1.00 . A A .  9 ARG CG   1 1 
        6 1748 1 1  9 ARG CZ   C -20.159  -8.055  5.207 1.00 . A A .  9 ARG CZ   1 1 
        6 1749 1 1  9 ARG H    H -20.900 -11.662  8.811 1.00 . A A .  9 ARG H    1 1 
        6 1750 1 1  9 ARG HA   H -22.682 -10.429 10.590 1.00 . A A .  9 ARG HA   1 1 
        6 1751 1 1  9 ARG HB2  H -23.940  -9.718  8.332 1.00 . A A .  9 ARG HB2  1 1 
        6 1752 1 1  9 ARG HB3  H -22.356  -8.996  8.766 1.00 . A A .  9 ARG HB3  1 1 
        6 1753 1 1  9 ARG HD2  H -20.655  -9.066  7.674 1.00 . A A .  9 ARG HD2  1 1 
        6 1754 1 1  9 ARG HD3  H -20.138 -10.508  6.686 1.00 . A A .  9 ARG HD3  1 1 
        6 1755 1 1  9 ARG HE   H -21.927  -9.085  5.032 1.00 . A A .  9 ARG HE   1 1 
        6 1756 1 1  9 ARG HG2  H -22.112 -11.538  7.224 1.00 . A A .  9 ARG HG2  1 1 
        6 1757 1 1  9 ARG HG3  H -22.993 -10.242  6.346 1.00 . A A .  9 ARG HG3  1 1 
        6 1758 1 1  9 ARG HH11 H -18.916  -8.394  6.804 1.00 . A A .  9 ARG HH11 1 1 
        6 1759 1 1  9 ARG HH12 H -18.344  -7.210  5.676 1.00 . A A .  9 ARG HH12 1 1 
        6 1760 1 1  9 ARG HH21 H -21.151  -7.472  3.506 1.00 . A A .  9 ARG HH21 1 1 
        6 1761 1 1  9 ARG HH22 H -19.633  -6.679  3.771 1.00 . A A .  9 ARG HH22 1 1 
        6 1762 1 1  9 ARG N    N -21.494 -11.735  9.610 1.00 . A A .  9 ARG N    1 1 
        6 1763 1 1  9 ARG NE   N -21.110  -8.956  5.594 1.00 . A A .  9 ARG NE   1 1 
        6 1764 1 1  9 ARG NH1  N -19.040  -7.869  5.964 1.00 . A A .  9 ARG NH1  1 1 
        6 1765 1 1  9 ARG NH2  N -20.329  -7.337  4.059 1.00 . A A .  9 ARG NH2  1 1 
        6 1766 1 1  9 ARG O    O -25.053 -11.377  9.603 1.00 . A A .  9 ARG O    1 1 
        6 1767 1 1 10 GLN C    C -24.396 -15.217 10.681 1.00 . A A . 10 GLN C    1 1 
        6 1768 1 1 10 GLN CA   C -24.816 -14.047  9.848 1.00 . A A . 10 GLN CA   1 1 
        6 1769 1 1 10 GLN CB   C -25.347 -14.529  8.500 1.00 . A A . 10 GLN CB   1 1 
        6 1770 1 1 10 GLN CD   C -23.607 -14.531  6.655 1.00 . A A . 10 GLN CD   1 1 
        6 1771 1 1 10 GLN CG   C -24.336 -15.384  7.705 1.00 . A A . 10 GLN CG   1 1 
        6 1772 1 1 10 GLN H    H -22.805 -13.587  9.689 1.00 . A A . 10 GLN H    1 1 
        6 1773 1 1 10 GLN HA   H -25.574 -13.511 10.404 1.00 . A A . 10 GLN HA   1 1 
        6 1774 1 1 10 GLN HB2  H -26.263 -15.120  8.677 1.00 . A A . 10 GLN HB2  1 1 
        6 1775 1 1 10 GLN HB3  H -25.617 -13.638  7.905 1.00 . A A . 10 GLN HB3  1 1 
        6 1776 1 1 10 GLN HE21 H -22.836 -16.233  5.820 1.00 . A A . 10 GLN HE21 1 1 
        6 1777 1 1 10 GLN HG2  H -23.589 -15.825  8.397 1.00 . A A . 10 GLN HG2  1 1 
        6 1778 1 1 10 GLN HG3  H -24.870 -16.209  7.189 1.00 . A A . 10 GLN HG3  1 1 
        6 1779 1 1 10 GLN N    N -23.712 -13.174  9.733 1.00 . A A . 10 GLN N    1 1 
        6 1780 1 1 10 GLN NE2  N -22.866 -15.236  5.744 1.00 . A A . 10 GLN NE2  1 1 
        6 1781 1 1 10 GLN O    O -25.012 -16.281 10.654 1.00 . A A . 10 GLN O    1 1 
        6 1782 1 1 10 GLN OE1  O -23.673 -13.304  6.660 1.00 . A A . 10 GLN OE1  1 1 
        6 1783 1 1 11 PHE C    C -22.785 -15.433 13.666 1.00 . A A . 11 PHE C    1 1 
        6 1784 1 1 11 PHE CA   C -22.827 -16.037 12.323 1.00 . A A . 11 PHE CA   1 1 
        6 1785 1 1 11 PHE CB   C -21.427 -16.544 11.976 1.00 . A A . 11 PHE CB   1 1 
        6 1786 1 1 11 PHE CD1  C -20.838 -18.818 12.731 1.00 . A A . 11 PHE CD1  1 1 
        6 1787 1 1 11 PHE CD2  C -20.389 -16.982 14.168 1.00 . A A . 11 PHE CD2  1 1 
        6 1788 1 1 11 PHE CE1  C -20.320 -19.679 13.665 1.00 . A A . 11 PHE CE1  1 1 
        6 1789 1 1 11 PHE CE2  C -19.869 -17.838 15.106 1.00 . A A . 11 PHE CE2  1 1 
        6 1790 1 1 11 PHE CG   C -20.876 -17.474 12.980 1.00 . A A . 11 PHE CG   1 1 
        6 1791 1 1 11 PHE CZ   C -19.835 -19.190 14.856 1.00 . A A . 11 PHE CZ   1 1 
        6 1792 1 1 11 PHE H    H -22.796 -14.166 11.430 1.00 . A A . 11 PHE H    1 1 
        6 1793 1 1 11 PHE HA   H -23.517 -16.837 12.344 1.00 . A A . 11 PHE HA   1 1 
        6 1794 1 1 11 PHE HB2  H -21.451 -17.083 11.007 1.00 . A A . 11 PHE HB2  1 1 
        6 1795 1 1 11 PHE HB3  H -20.729 -15.701 11.892 1.00 . A A . 11 PHE HB3  1 1 
        6 1796 1 1 11 PHE HD1  H -21.214 -19.195 11.789 1.00 . A A . 11 PHE HD1  1 1 
        6 1797 1 1 11 PHE HD2  H -20.429 -15.900 14.360 1.00 . A A . 11 PHE HD2  1 1 
        6 1798 1 1 11 PHE HE1  H -20.298 -20.737 13.466 1.00 . A A . 11 PHE HE1  1 1 
        6 1799 1 1 11 PHE HE2  H -19.488 -17.452 16.037 1.00 . A A . 11 PHE HE2  1 1 
        6 1800 1 1 11 PHE HZ   H -19.427 -19.867 15.592 1.00 . A A . 11 PHE HZ   1 1 
        6 1801 1 1 11 PHE N    N -23.317 -15.021 11.450 1.00 . A A . 11 PHE N    1 1 
        6 1802 1 1 11 PHE O    O -23.344 -15.966 14.600 1.00 . A A . 11 PHE O    1 1 
        6 1803 1 1 12 ILE C    C -23.291 -12.877 15.234 1.00 . A A . 12 ILE C    1 1 
        6 1804 1 1 12 ILE CA   C -22.041 -13.603 15.055 1.00 . A A . 12 ILE CA   1 1 
        6 1805 1 1 12 ILE CB   C -20.961 -12.552 15.177 1.00 . A A . 12 ILE CB   1 1 
        6 1806 1 1 12 ILE CD1  C -21.016 -11.078 13.225 1.00 . A A . 12 ILE CD1  1 1 
        6 1807 1 1 12 ILE CG1  C -20.295 -12.233 13.875 1.00 . A A . 12 ILE CG1  1 1 
        6 1808 1 1 12 ILE CG2  C -19.951 -12.970 16.250 1.00 . A A . 12 ILE CG2  1 1 
        6 1809 1 1 12 ILE H    H -21.777 -13.777 12.986 1.00 . A A . 12 ILE H    1 1 
        6 1810 1 1 12 ILE HA   H -21.958 -14.344 15.790 1.00 . A A . 12 ILE HA   1 1 
        6 1811 1 1 12 ILE HB   H -21.443 -11.597 15.469 1.00 . A A . 12 ILE HB   1 1 
        6 1812 1 1 12 ILE HD11 H -20.628 -10.895 12.208 1.00 . A A . 12 ILE HD11 1 1 
        6 1813 1 1 12 ILE HD12 H -20.898 -10.159 13.826 1.00 . A A . 12 ILE HD12 1 1 
        6 1814 1 1 12 ILE HD13 H -22.100 -11.329 13.146 1.00 . A A . 12 ILE HD13 1 1 
        6 1815 1 1 12 ILE HG12 H -19.239 -11.948 14.059 1.00 . A A . 12 ILE HG12 1 1 
        6 1816 1 1 12 ILE HG13 H -20.315 -13.101 13.205 1.00 . A A . 12 ILE HG13 1 1 
        6 1817 1 1 12 ILE HG21 H -19.068 -12.297 16.231 1.00 . A A . 12 ILE HG21 1 1 
        6 1818 1 1 12 ILE HG22 H -19.606 -14.012 16.065 1.00 . A A . 12 ILE HG22 1 1 
        6 1819 1 1 12 ILE HG23 H -20.415 -12.919 17.258 1.00 . A A . 12 ILE HG23 1 1 
        6 1820 1 1 12 ILE N    N -22.146 -14.259 13.775 1.00 . A A . 12 ILE N    1 1 
        6 1821 1 1 12 ILE O    O -23.686 -12.469 16.325 1.00 . A A . 12 ILE O    1 1 
        6 1822 1 1 13 LEU C    C -26.262 -12.892 14.046 1.00 . A A . 13 LEU C    1 1 
        6 1823 1 1 13 LEU CA   C -25.085 -11.972 14.015 1.00 . A A . 13 LEU CA   1 1 
        6 1824 1 1 13 LEU CB   C -24.933 -11.193 12.741 1.00 . A A . 13 LEU CB   1 1 
        6 1825 1 1 13 LEU CD1  C -23.506  -9.538 14.057 1.00 . A A . 13 LEU CD1  1 1 
        6 1826 1 1 13 LEU CD2  C -24.298  -8.952 11.719 1.00 . A A . 13 LEU CD2  1 1 
        6 1827 1 1 13 LEU CG   C -24.638  -9.704 13.015 1.00 . A A . 13 LEU CG   1 1 
        6 1828 1 1 13 LEU H    H -23.607 -13.138 13.267 1.00 . A A . 13 LEU H    1 1 
        6 1829 1 1 13 LEU HA   H -25.116 -11.314 14.841 1.00 . A A . 13 LEU HA   1 1 
        6 1830 1 1 13 LEU HB2  H -24.039 -11.647 12.222 1.00 . A A . 13 LEU HB2  1 1 
        6 1831 1 1 13 LEU HB3  H -25.826 -11.302 12.103 1.00 . A A . 13 LEU HB3  1 1 
        6 1832 1 1 13 LEU HD11 H -23.846  -8.905 14.901 1.00 . A A . 13 LEU HD11 1 1 
        6 1833 1 1 13 LEU HD12 H -22.620  -9.060 13.588 1.00 . A A . 13 LEU HD12 1 1 
        6 1834 1 1 13 LEU HD13 H -23.188 -10.530 14.465 1.00 . A A . 13 LEU HD13 1 1 
        6 1835 1 1 13 LEU HD21 H -23.192  -8.856 11.605 1.00 . A A . 13 LEU HD21 1 1 
        6 1836 1 1 13 LEU HD22 H -24.741  -7.935 11.735 1.00 . A A . 13 LEU HD22 1 1 
        6 1837 1 1 13 LEU HD23 H -24.698  -9.500 10.840 1.00 . A A . 13 LEU HD23 1 1 
        6 1838 1 1 13 LEU HG   H -25.559  -9.249 13.440 1.00 . A A . 13 LEU HG   1 1 
        6 1839 1 1 13 LEU N    N -23.930 -12.724 14.113 1.00 . A A . 13 LEU N    1 1 
        6 1840 1 1 13 LEU O    O -27.413 -12.473 13.941 1.00 . A A . 13 LEU O    1 1 
        6 1841 1 1 14 GLN C    C -26.312 -16.248 15.152 1.00 . A A . 14 GLN C    1 1 
        6 1842 1 1 14 GLN CA   C -26.969 -15.198 14.340 1.00 . A A . 14 GLN CA   1 1 
        6 1843 1 1 14 GLN CB   C -27.453 -15.805 13.011 1.00 . A A . 14 GLN CB   1 1 
        6 1844 1 1 14 GLN CD   C -28.709 -15.477 10.888 1.00 . A A . 14 GLN CD   1 1 
        6 1845 1 1 14 GLN CG   C -28.206 -14.785 12.149 1.00 . A A . 14 GLN CG   1 1 
        6 1846 1 1 14 GLN H    H -25.011 -14.510 14.279 1.00 . A A . 14 GLN H    1 1 
        6 1847 1 1 14 GLN HA   H -27.775 -14.782 14.909 1.00 . A A . 14 GLN HA   1 1 
        6 1848 1 1 14 GLN HB2  H -26.576 -16.188 12.446 1.00 . A A . 14 GLN HB2  1 1 
        6 1849 1 1 14 GLN HB3  H -28.127 -16.662 13.225 1.00 . A A . 14 GLN HB3  1 1 
        6 1850 1 1 14 GLN HE21 H -28.307 -13.826  9.746 1.00 . A A . 14 GLN HE21 1 1 
        6 1851 1 1 14 GLN HE22 H -28.976 -15.169  8.884 1.00 . A A . 14 GLN HE22 1 1 
        6 1852 1 1 14 GLN HG2  H -29.066 -14.371 12.719 1.00 . A A . 14 GLN HG2  1 1 
        6 1853 1 1 14 GLN HG3  H -27.527 -13.953 11.867 1.00 . A A . 14 GLN HG3  1 1 
        6 1854 1 1 14 GLN N    N -25.959 -14.191 14.217 1.00 . A A . 14 GLN N    1 1 
        6 1855 1 1 14 GLN NE2  N -28.658 -14.760  9.739 1.00 . A A . 14 GLN NE2  1 1 
        6 1856 1 1 14 GLN O    O -26.439 -17.449 14.916 1.00 . A A . 14 GLN O    1 1 
        6 1857 1 1 14 GLN OE1  O -29.146 -16.623 10.925 1.00 . A A . 14 GLN OE1  1 1 
        6 1858 1 1 15 ARG C    C -25.712 -17.066 18.143 1.00 . A A . 15 ARG C    1 1 
        6 1859 1 1 15 ARG CA   C -24.832 -16.607 17.024 1.00 . A A . 15 ARG CA   1 1 
        6 1860 1 1 15 ARG CB   C -23.618 -15.864 17.594 1.00 . A A . 15 ARG CB   1 1 
        6 1861 1 1 15 ARG CD   C -21.127 -15.949 18.038 1.00 . A A . 15 ARG CD   1 1 
        6 1862 1 1 15 ARG CG   C -22.303 -16.609 17.329 1.00 . A A . 15 ARG CG   1 1 
        6 1863 1 1 15 ARG CZ   C -20.005 -16.137 20.244 1.00 . A A . 15 ARG CZ   1 1 
        6 1864 1 1 15 ARG H    H -25.550 -14.785 16.361 1.00 . A A . 15 ARG H    1 1 
        6 1865 1 1 15 ARG HA   H -24.505 -17.458 16.451 1.00 . A A . 15 ARG HA   1 1 
        6 1866 1 1 15 ARG HB2  H -23.573 -14.855 17.116 1.00 . A A . 15 ARG HB2  1 1 
        6 1867 1 1 15 ARG HB3  H -23.742 -15.720 18.686 1.00 . A A . 15 ARG HB3  1 1 
        6 1868 1 1 15 ARG HD2  H -20.181 -16.138 17.487 1.00 . A A . 15 ARG HD2  1 1 
        6 1869 1 1 15 ARG HD3  H -21.298 -14.857 18.135 1.00 . A A . 15 ARG HD3  1 1 
        6 1870 1 1 15 ARG HE   H -21.676 -17.210 19.718 1.00 . A A . 15 ARG HE   1 1 
        6 1871 1 1 15 ARG HG2  H -22.404 -17.663 17.677 1.00 . A A . 15 ARG HG2  1 1 
        6 1872 1 1 15 ARG HG3  H -22.096 -16.627 16.230 1.00 . A A . 15 ARG HG3  1 1 
        6 1873 1 1 15 ARG HH11 H -19.164 -14.814 18.917 1.00 . A A . 15 ARG HH11 1 1 
        6 1874 1 1 15 ARG HH12 H -18.357 -14.924 20.445 1.00 . A A . 15 ARG HH12 1 1 
        6 1875 1 1 15 ARG HH21 H -20.586 -17.361 21.791 1.00 . A A . 15 ARG HH21 1 1 
        6 1876 1 1 15 ARG HH22 H -19.180 -16.398 22.110 1.00 . A A . 15 ARG HH22 1 1 
        6 1877 1 1 15 ARG N    N -25.590 -15.761 16.167 1.00 . A A . 15 ARG N    1 1 
        6 1878 1 1 15 ARG NE   N -21.011 -16.529 19.409 1.00 . A A . 15 ARG NE   1 1 
        6 1879 1 1 15 ARG NH1  N -19.093 -15.209 19.834 1.00 . A A . 15 ARG NH1  1 1 
        6 1880 1 1 15 ARG NH2  N -19.914 -16.679 21.493 1.00 . A A . 15 ARG NH2  1 1 
        6 1881 1 1 15 ARG O    O -25.854 -16.401 19.169 1.00 . A A . 15 ARG O    1 1 
        6 1882 1 1 16 LYS C    C -26.352 -19.142 20.131 1.00 . A A . 16 LYS C    1 1 
        6 1883 1 1 16 LYS CA   C -27.205 -18.807 18.950 1.00 . A A . 16 LYS CA   1 1 
        6 1884 1 1 16 LYS CB   C -27.898 -20.100 18.486 1.00 . A A . 16 LYS CB   1 1 
        6 1885 1 1 16 LYS CD   C -29.635 -21.117 16.930 1.00 . A A . 16 LYS CD   1 1 
        6 1886 1 1 16 LYS CE   C -30.708 -20.850 15.871 1.00 . A A . 16 LYS CE   1 1 
        6 1887 1 1 16 LYS CG   C -28.928 -19.839 17.390 1.00 . A A . 16 LYS CG   1 1 
        6 1888 1 1 16 LYS H    H -26.287 -18.731 17.077 1.00 . A A . 16 LYS H    1 1 
        6 1889 1 1 16 LYS HA   H -27.928 -18.071 19.239 1.00 . A A . 16 LYS HA   1 1 
        6 1890 1 1 16 LYS HB2  H -27.130 -20.809 18.105 1.00 . A A . 16 LYS HB2  1 1 
        6 1891 1 1 16 LYS HB3  H -28.407 -20.575 19.352 1.00 . A A . 16 LYS HB3  1 1 
        6 1892 1 1 16 LYS HD2  H -28.883 -21.819 16.513 1.00 . A A . 16 LYS HD2  1 1 
        6 1893 1 1 16 LYS HD3  H -30.107 -21.605 17.810 1.00 . A A . 16 LYS HD3  1 1 
        6 1894 1 1 16 LYS HE2  H -31.232 -21.791 15.601 1.00 . A A . 16 LYS HE2  1 1 
        6 1895 1 1 16 LYS HE3  H -31.450 -20.111 16.245 1.00 . A A . 16 LYS HE3  1 1 
        6 1896 1 1 16 LYS HG2  H -29.683 -19.118 17.766 1.00 . A A . 16 LYS HG2  1 1 
        6 1897 1 1 16 LYS HG3  H -28.412 -19.374 16.522 1.00 . A A . 16 LYS HG3  1 1 
        6 1898 1 1 16 LYS HZ1  H -30.376 -20.886 13.825 1.00 . A A . 16 LYS HZ1  1 1 
        6 1899 1 1 16 LYS HZ2  H -29.061 -20.313 14.735 1.00 . A A . 16 LYS HZ2  1 1 
        6 1900 1 1 16 LYS HZ3  H -30.423 -19.327 14.496 1.00 . A A . 16 LYS HZ3  1 1 
        6 1901 1 1 16 LYS N    N -26.351 -18.235 17.940 1.00 . A A . 16 LYS N    1 1 
        6 1902 1 1 16 LYS NZ   N -30.096 -20.303 14.641 1.00 . A A . 16 LYS NZ   1 1 
        6 1903 1 1 16 LYS O    O -26.753 -18.959 21.278 1.00 . A A . 16 LYS O    1 1 
        6 1904 1 1 17 LYS C    C -22.879 -19.363 20.633 1.00 . A A . 17 LYS C    1 1 
        6 1905 1 1 17 LYS CA   C -24.236 -20.016 20.918 1.00 . A A . 17 LYS CA   1 1 
        6 1906 1 1 17 LYS CB   C -24.028 -21.544 21.008 1.00 . A A . 17 LYS CB   1 1 
        6 1907 1 1 17 LYS CD   C -26.348 -22.231 21.821 1.00 . A A . 17 LYS CD   1 1 
        6 1908 1 1 17 LYS CE   C -27.146 -22.973 22.894 1.00 . A A . 17 LYS CE   1 1 
        6 1909 1 1 17 LYS CG   C -24.846 -22.190 22.131 1.00 . A A . 17 LYS CG   1 1 
        6 1910 1 1 17 LYS H    H -24.798 -19.728 18.918 1.00 . A A . 17 LYS H    1 1 
        6 1911 1 1 17 LYS HA   H -24.625 -19.629 21.848 1.00 . A A . 17 LYS HA   1 1 
        6 1912 1 1 17 LYS HB2  H -24.316 -22.006 20.038 1.00 . A A . 17 LYS HB2  1 1 
        6 1913 1 1 17 LYS HB3  H -22.951 -21.760 21.181 1.00 . A A . 17 LYS HB3  1 1 
        6 1914 1 1 17 LYS HD2  H -26.733 -21.192 21.736 1.00 . A A . 17 LYS HD2  1 1 
        6 1915 1 1 17 LYS HD3  H -26.502 -22.732 20.840 1.00 . A A . 17 LYS HD3  1 1 
        6 1916 1 1 17 LYS HE2  H -26.805 -24.027 22.975 1.00 . A A . 17 LYS HE2  1 1 
        6 1917 1 1 17 LYS HE3  H -27.036 -22.472 23.879 1.00 . A A . 17 LYS HE3  1 1 
        6 1918 1 1 17 LYS HG2  H -24.483 -23.227 22.294 1.00 . A A . 17 LYS HG2  1 1 
        6 1919 1 1 17 LYS HG3  H -24.686 -21.619 23.071 1.00 . A A . 17 LYS HG3  1 1 
        6 1920 1 1 17 LYS HZ1  H -29.125 -23.419 23.322 1.00 . A A . 17 LYS HZ1  1 1 
        6 1921 1 1 17 LYS HZ2  H -28.726 -23.538 21.676 1.00 . A A . 17 LYS HZ2  1 1 
        6 1922 1 1 17 LYS HZ3  H -28.914 -22.012 22.396 1.00 . A A . 17 LYS HZ3  1 1 
        6 1923 1 1 17 LYS N    N -25.132 -19.635 19.854 1.00 . A A . 17 LYS N    1 1 
        6 1924 1 1 17 LYS NZ   N -28.584 -22.987 22.546 1.00 . A A . 17 LYS NZ   1 1 
        6 1925 1 1 17 LYS O    O -22.377 -19.519 19.486 1.00 . A A . 17 LYS O    1 1 
        6 1926 1 1 17 LYS OXT  O -22.329 -18.705 21.558 1.00 . A A . 17 LYS OXT  1 1 
        7 1927 1 1  1 GLU C    C -10.284  -9.258  0.351 1.00 . A A .  1 GLU C    1 1 
        7 1928 1 1  1 GLU CA   C  -9.594  -8.689 -0.857 1.00 . A A .  1 GLU CA   1 1 
        7 1929 1 1  1 GLU CB   C -10.499  -7.607 -1.481 1.00 . A A .  1 GLU CB   1 1 
        7 1930 1 1  1 GLU CD   C -11.589  -5.371 -1.260 1.00 . A A .  1 GLU CD   1 1 
        7 1931 1 1  1 GLU CG   C -10.734  -6.410 -0.541 1.00 . A A .  1 GLU CG   1 1 
        7 1932 1 1  1 GLU H1   H  -9.353 -10.688 -1.393 1.00 . A A .  1 GLU H1   1 1 
        7 1933 1 1  1 GLU H2   H  -8.373  -9.613 -2.268 1.00 . A A .  1 GLU H2   1 1 
        7 1934 1 1  1 GLU H3   H -10.032  -9.720 -2.613 1.00 . A A .  1 GLU H3   1 1 
        7 1935 1 1  1 GLU HA   H  -8.647  -8.266 -0.563 1.00 . A A .  1 GLU HA   1 1 
        7 1936 1 1  1 GLU HB2  H -10.028  -7.245 -2.422 1.00 . A A .  1 GLU HB2  1 1 
        7 1937 1 1  1 GLU HB3  H -11.480  -8.059 -1.741 1.00 . A A .  1 GLU HB3  1 1 
        7 1938 1 1  1 GLU HG2  H -11.256  -6.744  0.381 1.00 . A A .  1 GLU HG2  1 1 
        7 1939 1 1  1 GLU HG3  H  -9.765  -5.949 -0.260 1.00 . A A .  1 GLU HG3  1 1 
        7 1940 1 1  1 GLU N    N  -9.318  -9.758 -1.857 1.00 . A A .  1 GLU N    1 1 
        7 1941 1 1  1 GLU O    O -10.006  -8.859  1.481 1.00 . A A .  1 GLU O    1 1 
        7 1942 1 1  1 GLU OE1  O -11.969  -5.619 -2.435 1.00 . A A .  1 GLU OE1  1 1 
        7 1943 1 1  1 GLU OE2  O -11.872  -4.314 -0.637 1.00 . A A .  1 GLU OE2  1 1 
        7 1944 1 1  2 MET C    C -11.889 -12.288  1.025 1.00 . A A .  2 MET C    1 1 
        7 1945 1 1  2 MET CA   C -11.924 -10.814  1.228 1.00 . A A .  2 MET CA   1 1 
        7 1946 1 1  2 MET CB   C -13.405 -10.418  1.310 1.00 . A A .  2 MET CB   1 1 
        7 1947 1 1  2 MET CE   C -15.761  -9.258  3.181 1.00 . A A .  2 MET CE   1 1 
        7 1948 1 1  2 MET CG   C -13.608  -8.928  1.607 1.00 . A A .  2 MET CG   1 1 
        7 1949 1 1  2 MET H    H -11.433 -10.549 -0.784 1.00 . A A .  2 MET H    1 1 
        7 1950 1 1  2 MET HA   H -11.411 -10.568  2.146 1.00 . A A .  2 MET HA   1 1 
        7 1951 1 1  2 MET HB2  H -13.898 -10.675  0.347 1.00 . A A .  2 MET HB2  1 1 
        7 1952 1 1  2 MET HB3  H -13.891 -11.018  2.111 1.00 . A A .  2 MET HB3  1 1 
        7 1953 1 1  2 MET HE1  H -15.991 -10.331  3.015 1.00 . A A .  2 MET HE1  1 1 
        7 1954 1 1  2 MET HE2  H -16.645  -8.787  3.660 1.00 . A A .  2 MET HE2  1 1 
        7 1955 1 1  2 MET HE3  H -14.911  -9.193  3.893 1.00 . A A .  2 MET HE3  1 1 
        7 1956 1 1  2 MET HG2  H -13.150  -8.700  2.594 1.00 . A A .  2 MET HG2  1 1 
        7 1957 1 1  2 MET HG3  H -13.059  -8.339  0.842 1.00 . A A .  2 MET HG3  1 1 
        7 1958 1 1  2 MET N    N -11.212 -10.215  0.130 1.00 . A A .  2 MET N    1 1 
        7 1959 1 1  2 MET O    O -11.685 -12.774 -0.086 1.00 . A A .  2 MET O    1 1 
        7 1960 1 1  2 MET SD   S -15.358  -8.433  1.613 1.00 . A A .  2 MET SD   1 1 
        7 1961 1 1  3 ARG C    C -13.398 -14.944  2.616 1.00 . A A .  3 ARG C    1 1 
        7 1962 1 1  3 ARG CA   C -12.103 -14.469  2.033 1.00 . A A .  3 ARG CA   1 1 
        7 1963 1 1  3 ARG CB   C -10.952 -15.123  2.816 1.00 . A A .  3 ARG CB   1 1 
        7 1964 1 1  3 ARG CD   C  -9.820 -15.361  5.092 1.00 . A A .  3 ARG CD   1 1 
        7 1965 1 1  3 ARG CG   C -10.843 -14.594  4.252 1.00 . A A .  3 ARG CG   1 1 
        7 1966 1 1  3 ARG CZ   C  -9.545 -17.678  5.937 1.00 . A A .  3 ARG CZ   1 1 
        7 1967 1 1  3 ARG H    H -12.246 -12.644  3.025 1.00 . A A .  3 ARG H    1 1 
        7 1968 1 1  3 ARG HA   H -12.066 -14.733  0.992 1.00 . A A .  3 ARG HA   1 1 
        7 1969 1 1  3 ARG HB2  H -11.110 -16.221  2.843 1.00 . A A .  3 ARG HB2  1 1 
        7 1970 1 1  3 ARG HB3  H  -9.998 -14.924  2.288 1.00 . A A .  3 ARG HB3  1 1 
        7 1971 1 1  3 ARG HD2  H  -8.834 -15.401  4.576 1.00 . A A .  3 ARG HD2  1 1 
        7 1972 1 1  3 ARG HD3  H  -9.705 -14.897  6.094 1.00 . A A .  3 ARG HD3  1 1 
        7 1973 1 1  3 ARG HE   H -11.210 -17.021  4.924 1.00 . A A .  3 ARG HE   1 1 
        7 1974 1 1  3 ARG HG2  H -10.551 -13.523  4.222 1.00 . A A .  3 ARG HG2  1 1 
        7 1975 1 1  3 ARG HG3  H -11.838 -14.664  4.742 1.00 . A A .  3 ARG HG3  1 1 
        7 1976 1 1  3 ARG HH11 H  -7.987 -16.391  6.303 1.00 . A A .  3 ARG HH11 1 1 
        7 1977 1 1  3 ARG HH12 H  -7.761 -17.998  6.906 1.00 . A A .  3 ARG HH12 1 1 
        7 1978 1 1  3 ARG HH21 H -10.903 -19.208  5.744 1.00 . A A .  3 ARG HH21 1 1 
        7 1979 1 1  3 ARG HH22 H  -9.447 -19.628  6.582 1.00 . A A .  3 ARG HH22 1 1 
        7 1980 1 1  3 ARG N    N -12.097 -13.038  2.122 1.00 . A A .  3 ARG N    1 1 
        7 1981 1 1  3 ARG NE   N -10.312 -16.758  5.280 1.00 . A A .  3 ARG NE   1 1 
        7 1982 1 1  3 ARG NH1  N  -8.321 -17.325  6.426 1.00 . A A .  3 ARG NH1  1 1 
        7 1983 1 1  3 ARG NH2  N -10.006 -18.951  6.102 1.00 . A A .  3 ARG NH2  1 1 
        7 1984 1 1  3 ARG O    O -13.515 -16.074  3.087 1.00 . A A .  3 ARG O    1 1 
        7 1985 1 1  4 LEU C    C -16.663 -13.396  2.614 1.00 . A A .  4 LEU C    1 1 
        7 1986 1 1  4 LEU CA   C -15.692 -14.409  3.128 1.00 . A A .  4 LEU CA   1 1 
        7 1987 1 1  4 LEU CB   C -15.708 -14.350  4.668 1.00 . A A .  4 LEU CB   1 1 
        7 1988 1 1  4 LEU CD1  C -16.570 -12.157  5.620 1.00 . A A .  4 LEU CD1  1 1 
        7 1989 1 1  4 LEU CD2  C -14.315 -13.071  6.362 1.00 . A A .  4 LEU CD2  1 1 
        7 1990 1 1  4 LEU CG   C -15.325 -12.960  5.209 1.00 . A A .  4 LEU CG   1 1 
        7 1991 1 1  4 LEU H    H -14.331 -13.174  2.155 1.00 . A A .  4 LEU H    1 1 
        7 1992 1 1  4 LEU HA   H -15.972 -15.390  2.778 1.00 . A A .  4 LEU HA   1 1 
        7 1993 1 1  4 LEU HB2  H -16.722 -14.622  5.035 1.00 . A A .  4 LEU HB2  1 1 
        7 1994 1 1  4 LEU HB3  H -14.989 -15.096  5.065 1.00 . A A .  4 LEU HB3  1 1 
        7 1995 1 1  4 LEU HD11 H -17.168 -11.882  4.720 1.00 . A A .  4 LEU HD11 1 1 
        7 1996 1 1  4 LEU HD12 H -16.272 -11.223  6.148 1.00 . A A .  4 LEU HD12 1 1 
        7 1997 1 1  4 LEU HD13 H -17.211 -12.760  6.298 1.00 . A A .  4 LEU HD13 1 1 
        7 1998 1 1  4 LEU HD21 H -13.373 -13.545  6.005 1.00 . A A .  4 LEU HD21 1 1 
        7 1999 1 1  4 LEU HD22 H -14.734 -13.690  7.183 1.00 . A A .  4 LEU HD22 1 1 
        7 2000 1 1  4 LEU HD23 H -14.075 -12.064  6.763 1.00 . A A .  4 LEU HD23 1 1 
        7 2001 1 1  4 LEU HG   H -14.829 -12.403  4.385 1.00 . A A .  4 LEU HG   1 1 
        7 2002 1 1  4 LEU N    N -14.415 -14.073  2.574 1.00 . A A .  4 LEU N    1 1 
        7 2003 1 1  4 LEU O    O -16.297 -12.490  1.867 1.00 . A A .  4 LEU O    1 1 
        7 2004 1 1  5 SER C    C -19.939 -12.507  3.676 1.00 . A A .  5 SER C    1 1 
        7 2005 1 1  5 SER CA   C -18.938 -12.592  2.578 1.00 . A A .  5 SER CA   1 1 
        7 2006 1 1  5 SER CB   C -19.660 -12.989  1.285 1.00 . A A .  5 SER CB   1 1 
        7 2007 1 1  5 SER H    H -18.250 -14.287  3.582 1.00 . A A .  5 SER H    1 1 
        7 2008 1 1  5 SER HA   H -18.462 -11.627  2.474 1.00 . A A .  5 SER HA   1 1 
        7 2009 1 1  5 SER HB2  H -19.922 -14.066  1.318 1.00 . A A .  5 SER HB2  1 1 
        7 2010 1 1  5 SER HB3  H -20.587 -12.390  1.170 1.00 . A A .  5 SER HB3  1 1 
        7 2011 1 1  5 SER HG   H -17.935 -12.605  0.518 1.00 . A A .  5 SER HG   1 1 
        7 2012 1 1  5 SER N    N -17.944 -13.539  3.000 1.00 . A A .  5 SER N    1 1 
        7 2013 1 1  5 SER O    O -20.005 -11.502  4.374 1.00 . A A .  5 SER O    1 1 
        7 2014 1 1  5 SER OG   O -18.818 -12.754  0.163 1.00 . A A .  5 SER OG   1 1 
        7 2015 1 1  6 .   C    C -20.982 -14.022  6.150 1.00 . A A .  6 DPP C    1 1 
        7 2016 1 1  6 .   CA   C -21.719 -13.554  4.928 1.00 . A A .  6 DPP CA   1 1 
        7 2017 1 1  6 .   CB   C -22.964 -14.453  4.683 1.00 . A A .  6 DPP CB   1 1 
        7 2018 1 1  6 .   H    H -20.733 -14.384  3.284 1.00 . A A .  6 DPP H    1 1 
        7 2019 1 1  6 .   HA   H -22.022 -12.528  5.076 1.00 . A A .  6 DPP HA   1 1 
        7 2020 1 1  6 .   HB2  H -22.735 -15.519  4.877 1.00 . A A .  6 DPP HB2  1 1 
        7 2021 1 1  6 .   HB3  H -23.293 -14.354  3.623 1.00 . A A .  6 DPP HB3  1 1 
        7 2022 1 1  6 .   N    N -20.756 -13.573  3.861 1.00 . A A .  6 DPP N    1 1 
        7 2023 1 1  6 .   O    O -20.188 -13.278  6.707 1.00 . A A .  6 DPP O    1 1 
        7 2024 1 1  7 PHE C    C -21.067 -15.083  8.942 1.00 . A A .  7 PHE C    1 1 
        7 2025 1 1  7 PHE CA   C -20.569 -15.820  7.745 1.00 . A A .  7 PHE CA   1 1 
        7 2026 1 1  7 PHE CB   C -18.987 -15.744  7.739 1.00 . A A .  7 PHE CB   1 1 
        7 2027 1 1  7 PHE CD1  C -18.919 -16.302 10.204 1.00 . A A .  7 PHE CD1  1 1 
        7 2028 1 1  7 PHE CD2  C -17.319 -14.754  9.356 1.00 . A A .  7 PHE CD2  1 1 
        7 2029 1 1  7 PHE CE1  C -18.443 -16.113 11.479 1.00 . A A .  7 PHE CE1  1 1 
        7 2030 1 1  7 PHE CE2  C -16.839 -14.572 10.640 1.00 . A A .  7 PHE CE2  1 1 
        7 2031 1 1  7 PHE CG   C -18.365 -15.625  9.124 1.00 . A A .  7 PHE CG   1 1 
        7 2032 1 1  7 PHE CZ   C -17.406 -15.244 11.697 1.00 . A A .  7 PHE CZ   1 1 
        7 2033 1 1  7 PHE H    H -21.903 -15.864  6.151 1.00 . A A .  7 PHE H    1 1 
        7 2034 1 1  7 PHE HA   H -20.883 -16.854  7.847 1.00 . A A .  7 PHE HA   1 1 
        7 2035 1 1  7 PHE HB2  H -18.562 -16.651  7.262 1.00 . A A .  7 PHE HB2  1 1 
        7 2036 1 1  7 PHE HB3  H -18.660 -14.843  7.155 1.00 . A A .  7 PHE HB3  1 1 
        7 2037 1 1  7 PHE HD1  H -19.736 -16.986 10.040 1.00 . A A .  7 PHE HD1  1 1 
        7 2038 1 1  7 PHE HD2  H -16.894 -14.189  8.532 1.00 . A A .  7 PHE HD2  1 1 
        7 2039 1 1  7 PHE HE1  H -18.931 -16.605 12.324 1.00 . A A .  7 PHE HE1  1 1 
        7 2040 1 1  7 PHE HE2  H -16.034 -13.881 10.819 1.00 . A A .  7 PHE HE2  1 1 
        7 2041 1 1  7 PHE HZ   H -17.025 -15.097 12.698 1.00 . A A .  7 PHE HZ   1 1 
        7 2042 1 1  7 PHE N    N -21.231 -15.276  6.586 1.00 . A A .  7 PHE N    1 1 
        7 2043 1 1  7 PHE O    O -22.128 -15.361  9.460 1.00 . A A .  7 PHE O    1 1 
        7 2044 1 1  8 PHE C    C -21.786 -12.641 10.534 1.00 . A A .  8 PHE C    1 1 
        7 2045 1 1  8 PHE CA   C -20.499 -13.351 10.522 1.00 . A A .  8 PHE CA   1 1 
        7 2046 1 1  8 PHE CB   C -19.282 -12.445 10.807 1.00 . A A .  8 PHE CB   1 1 
        7 2047 1 1  8 PHE CD1  C -19.416 -10.032 10.782 1.00 . A A .  8 PHE CD1  1 1 
        7 2048 1 1  8 PHE CD2  C -19.208 -11.199  8.750 1.00 . A A .  8 PHE CD2  1 1 
        7 2049 1 1  8 PHE CE1  C -19.475  -8.875 10.125 1.00 . A A .  8 PHE CE1  1 1 
        7 2050 1 1  8 PHE CE2  C -19.254 -10.050  8.071 1.00 . A A .  8 PHE CE2  1 1 
        7 2051 1 1  8 PHE CG   C -19.286 -11.194 10.100 1.00 . A A .  8 PHE CG   1 1 
        7 2052 1 1  8 PHE CZ   C -19.395  -8.870  8.754 1.00 . A A .  8 PHE CZ   1 1 
        7 2053 1 1  8 PHE H    H -19.547 -13.740  8.754 1.00 . A A .  8 PHE H    1 1 
        7 2054 1 1  8 PHE HA   H -20.567 -14.059 11.304 1.00 . A A .  8 PHE HA   1 1 
        7 2055 1 1  8 PHE HB2  H -19.206 -12.205 11.868 1.00 . A A .  8 PHE HB2  1 1 
        7 2056 1 1  8 PHE HB3  H -18.365 -12.963 10.508 1.00 . A A .  8 PHE HB3  1 1 
        7 2057 1 1  8 PHE HD1  H -19.460 -10.036 11.858 1.00 . A A .  8 PHE HD1  1 1 
        7 2058 1 1  8 PHE HD2  H -19.090 -12.127  8.221 1.00 . A A .  8 PHE HD2  1 1 
        7 2059 1 1  8 PHE HE1  H -19.590  -7.975 10.688 1.00 . A A .  8 PHE HE1  1 1 
        7 2060 1 1  8 PHE HE2  H -19.200 -10.075  7.000 1.00 . A A .  8 PHE HE2  1 1 
        7 2061 1 1  8 PHE HZ   H -19.443  -7.964  8.226 1.00 . A A .  8 PHE HZ   1 1 
        7 2062 1 1  8 PHE N    N -20.303 -14.059  9.322 1.00 . A A .  8 PHE N    1 1 
        7 2063 1 1  8 PHE O    O -22.538 -12.842 11.471 1.00 . A A .  8 PHE O    1 1 
        7 2064 1 1  9 ARG C    C -24.575 -12.146  9.732 1.00 . A A .  9 ARG C    1 1 
        7 2065 1 1  9 ARG CA   C -23.416 -11.190  9.596 1.00 . A A .  9 ARG CA   1 1 
        7 2066 1 1  9 ARG CB   C -23.708 -10.233  8.426 1.00 . A A .  9 ARG CB   1 1 
        7 2067 1 1  9 ARG CD   C -22.002 -10.152  6.567 1.00 . A A .  9 ARG CD   1 1 
        7 2068 1 1  9 ARG CG   C -23.285 -10.802  7.075 1.00 . A A .  9 ARG CG   1 1 
        7 2069 1 1  9 ARG CZ   C -21.469  -8.531  4.753 1.00 . A A .  9 ARG CZ   1 1 
        7 2070 1 1  9 ARG H    H -21.641 -11.818  8.650 1.00 . A A .  9 ARG H    1 1 
        7 2071 1 1  9 ARG HA   H -23.343 -10.634 10.526 1.00 . A A .  9 ARG HA   1 1 
        7 2072 1 1  9 ARG HB2  H -24.796 -10.005  8.401 1.00 . A A .  9 ARG HB2  1 1 
        7 2073 1 1  9 ARG HB3  H -23.165  -9.280  8.599 1.00 . A A .  9 ARG HB3  1 1 
        7 2074 1 1  9 ARG HD2  H -21.659  -9.369  7.280 1.00 . A A .  9 ARG HD2  1 1 
        7 2075 1 1  9 ARG HD3  H -21.198 -10.913  6.428 1.00 . A A .  9 ARG HD3  1 1 
        7 2076 1 1  9 ARG HE   H -23.082  -9.804  4.716 1.00 . A A .  9 ARG HE   1 1 
        7 2077 1 1  9 ARG HG2  H -23.128 -11.898  7.171 1.00 . A A .  9 ARG HG2  1 1 
        7 2078 1 1  9 ARG HG3  H -24.100 -10.635  6.340 1.00 . A A .  9 ARG HG3  1 1 
        7 2079 1 1  9 ARG HH11 H -20.173  -8.549  6.343 1.00 . A A .  9 ARG HH11 1 1 
        7 2080 1 1  9 ARG HH12 H -19.782  -7.410  5.099 1.00 . A A .  9 ARG HH12 1 1 
        7 2081 1 1  9 ARG HH21 H -22.550  -8.258  3.028 1.00 . A A .  9 ARG HH21 1 1 
        7 2082 1 1  9 ARG HH22 H -21.157  -7.242  3.184 1.00 . A A .  9 ARG HH22 1 1 
        7 2083 1 1  9 ARG N    N -22.170 -11.909  9.490 1.00 . A A .  9 ARG N    1 1 
        7 2084 1 1  9 ARG NE   N -22.286  -9.512  5.246 1.00 . A A .  9 ARG NE   1 1 
        7 2085 1 1  9 ARG NH1  N -20.377  -8.126  5.461 1.00 . A A .  9 ARG NH1  1 1 
        7 2086 1 1  9 ARG NH2  N -21.750  -7.959  3.547 1.00 . A A .  9 ARG NH2  1 1 
        7 2087 1 1  9 ARG O    O -25.731 -11.731  9.747 1.00 . A A .  9 ARG O    1 1 
        7 2088 1 1 10 GLN C    C -24.854 -15.470 10.876 1.00 . A A . 10 GLN C    1 1 
        7 2089 1 1 10 GLN CA   C -25.373 -14.378 10.002 1.00 . A A . 10 GLN CA   1 1 
        7 2090 1 1 10 GLN CB   C -25.922 -15.005  8.712 1.00 . A A . 10 GLN CB   1 1 
        7 2091 1 1 10 GLN CD   C -24.569 -14.774  6.582 1.00 . A A . 10 GLN CD   1 1 
        7 2092 1 1 10 GLN CG   C -25.671 -14.149  7.450 1.00 . A A . 10 GLN CG   1 1 
        7 2093 1 1 10 GLN H    H -23.391 -13.841  9.678 1.00 . A A . 10 GLN H    1 1 
        7 2094 1 1 10 GLN HA   H -26.135 -13.850 10.558 1.00 . A A . 10 GLN HA   1 1 
        7 2095 1 1 10 GLN HB2  H -25.456 -16.001  8.579 1.00 . A A . 10 GLN HB2  1 1 
        7 2096 1 1 10 GLN HB3  H -27.011 -15.145  8.835 1.00 . A A . 10 GLN HB3  1 1 
        7 2097 1 1 10 GLN HE21 H -24.421 -13.048  5.480 1.00 . A A . 10 GLN HE21 1 1 
        7 2098 1 1 10 GLN HG2  H -26.605 -14.076  6.855 1.00 . A A . 10 GLN HG2  1 1 
        7 2099 1 1 10 GLN HG3  H -25.358 -13.132  7.744 1.00 . A A . 10 GLN HG3  1 1 
        7 2100 1 1 10 GLN N    N -24.309 -13.461  9.791 1.00 . A A . 10 GLN N    1 1 
        7 2101 1 1 10 GLN NE2  N -24.060 -13.974  5.593 1.00 . A A . 10 GLN NE2  1 1 
        7 2102 1 1 10 GLN O    O -25.448 -16.540 10.984 1.00 . A A . 10 GLN O    1 1 
        7 2103 1 1 10 GLN OE1  O -24.178 -15.928  6.767 1.00 . A A . 10 GLN OE1  1 1 
        7 2104 1 1 11 PHE C    C -22.998 -15.506 13.710 1.00 . A A . 11 PHE C    1 1 
        7 2105 1 1 11 PHE CA   C -23.124 -16.158 12.397 1.00 . A A . 11 PHE CA   1 1 
        7 2106 1 1 11 PHE CB   C -21.739 -16.622 11.955 1.00 . A A . 11 PHE CB   1 1 
        7 2107 1 1 11 PHE CD1  C -21.042 -18.880 12.658 1.00 . A A . 11 PHE CD1  1 1 
        7 2108 1 1 11 PHE CD2  C -20.543 -17.032 14.063 1.00 . A A . 11 PHE CD2  1 1 
        7 2109 1 1 11 PHE CE1  C -20.436 -19.728 13.551 1.00 . A A . 11 PHE CE1  1 1 
        7 2110 1 1 11 PHE CE2  C -19.934 -17.875 14.961 1.00 . A A . 11 PHE CE2  1 1 
        7 2111 1 1 11 PHE CG   C -21.098 -17.538 12.914 1.00 . A A . 11 PHE CG   1 1 
        7 2112 1 1 11 PHE CZ   C -19.882 -19.226 14.706 1.00 . A A . 11 PHE CZ   1 1 
        7 2113 1 1 11 PHE H    H -23.224 -14.336 11.396 1.00 . A A . 11 PHE H    1 1 
        7 2114 1 1 11 PHE HA   H -23.777 -16.986 12.498 1.00 . A A . 11 PHE HA   1 1 
        7 2115 1 1 11 PHE HB2  H -21.812 -17.158 10.986 1.00 . A A . 11 PHE HB2  1 1 
        7 2116 1 1 11 PHE HB3  H -21.071 -15.758 11.832 1.00 . A A . 11 PHE HB3  1 1 
        7 2117 1 1 11 PHE HD1  H -21.474 -19.265 11.742 1.00 . A A . 11 PHE HD1  1 1 
        7 2118 1 1 11 PHE HD2  H -20.600 -15.952 14.258 1.00 . A A . 11 PHE HD2  1 1 
        7 2119 1 1 11 PHE HE1  H -20.400 -20.785 13.348 1.00 . A A . 11 PHE HE1  1 1 
        7 2120 1 1 11 PHE HE2  H -19.499 -17.479 15.864 1.00 . A A . 11 PHE HE2  1 1 
        7 2121 1 1 11 PHE HZ   H -19.405 -19.891 15.411 1.00 . A A . 11 PHE HZ   1 1 
        7 2122 1 1 11 PHE N    N -23.717 -15.203 11.519 1.00 . A A . 11 PHE N    1 1 
        7 2123 1 1 11 PHE O    O -23.468 -16.020 14.703 1.00 . A A . 11 PHE O    1 1 
        7 2124 1 1 12 ILE C    C -23.468 -12.931 15.231 1.00 . A A . 12 ILE C    1 1 
        7 2125 1 1 12 ILE CA   C -22.204 -13.616 14.980 1.00 . A A . 12 ILE CA   1 1 
        7 2126 1 1 12 ILE CB   C -21.158 -12.524 14.986 1.00 . A A . 12 ILE CB   1 1 
        7 2127 1 1 12 ILE CD1  C -21.425 -11.148 12.994 1.00 . A A . 12 ILE CD1  1 1 
        7 2128 1 1 12 ILE CG1  C -20.599 -12.234 13.630 1.00 . A A . 12 ILE CG1  1 1 
        7 2129 1 1 12 ILE CG2  C -20.060 -12.862 15.998 1.00 . A A . 12 ILE CG2  1 1 
        7 2130 1 1 12 ILE H    H -22.098 -13.845 12.900 1.00 . A A . 12 ILE H    1 1 
        7 2131 1 1 12 ILE HA   H -22.038 -14.331 15.728 1.00 . A A . 12 ILE HA   1 1 
        7 2132 1 1 12 ILE HB   H -21.658 -11.577 15.274 1.00 . A A . 12 ILE HB   1 1 
        7 2133 1 1 12 ILE HD11 H -21.127 -10.985 11.947 1.00 . A A . 12 ILE HD11 1 1 
        7 2134 1 1 12 ILE HD12 H -21.314 -10.200 13.551 1.00 . A A . 12 ILE HD12 1 1 
        7 2135 1 1 12 ILE HD13 H -22.496 -11.457 13.010 1.00 . A A . 12 ILE HD13 1 1 
        7 2136 1 1 12 ILE HG12 H -19.548 -11.888 13.727 1.00 . A A . 12 ILE HG12 1 1 
        7 2137 1 1 12 ILE HG13 H -20.621 -13.133 13.000 1.00 . A A . 12 ILE HG13 1 1 
        7 2138 1 1 12 ILE HG21 H -19.692 -13.899 15.833 1.00 . A A . 12 ILE HG21 1 1 
        7 2139 1 1 12 ILE HG22 H -20.449 -12.779 17.034 1.00 . A A . 12 ILE HG22 1 1 
        7 2140 1 1 12 ILE HG23 H -19.204 -12.162 15.885 1.00 . A A . 12 ILE HG23 1 1 
        7 2141 1 1 12 ILE N    N -22.385 -14.314 13.732 1.00 . A A . 12 ILE N    1 1 
        7 2142 1 1 12 ILE O    O -23.775 -12.461 16.326 1.00 . A A . 12 ILE O    1 1 
        7 2143 1 1 13 LEU C    C -26.541 -13.170 14.327 1.00 . A A . 13 LEU C    1 1 
        7 2144 1 1 13 LEU CA   C -25.420 -12.201 14.138 1.00 . A A . 13 LEU CA   1 1 
        7 2145 1 1 13 LEU CB   C -25.426 -11.497 12.815 1.00 . A A . 13 LEU CB   1 1 
        7 2146 1 1 13 LEU CD1  C -23.932  -9.696 13.804 1.00 . A A . 13 LEU CD1  1 1 
        7 2147 1 1 13 LEU CD2  C -25.153  -9.271 11.620 1.00 . A A . 13 LEU CD2  1 1 
        7 2148 1 1 13 LEU CG   C -25.208  -9.982 12.980 1.00 . A A . 13 LEU CG   1 1 
        7 2149 1 1 13 LEU H    H -23.962 -13.354 13.328 1.00 . A A . 13 LEU H    1 1 
        7 2150 1 1 13 LEU HA   H -25.410 -11.497 14.924 1.00 . A A . 13 LEU HA   1 1 
        7 2151 1 1 13 LEU HB2  H -24.549 -11.928 12.249 1.00 . A A . 13 LEU HB2  1 1 
        7 2152 1 1 13 LEU HB3  H -26.359 -11.700 12.264 1.00 . A A . 13 LEU HB3  1 1 
        7 2153 1 1 13 LEU HD11 H -24.132  -8.926 14.574 1.00 . A A . 13 LEU HD11 1 1 
        7 2154 1 1 13 LEU HD12 H -23.120  -9.333 13.137 1.00 . A A . 13 LEU HD12 1 1 
        7 2155 1 1 13 LEU HD13 H -23.572 -10.625 14.317 1.00 . A A . 13 LEU HD13 1 1 
        7 2156 1 1 13 LEU HD21 H -25.625  -9.902 10.839 1.00 . A A . 13 LEU HD21 1 1 
        7 2157 1 1 13 LEU HD22 H -24.096  -9.075 11.327 1.00 . A A . 13 LEU HD22 1 1 
        7 2158 1 1 13 LEU HD23 H -25.692  -8.304 11.668 1.00 . A A . 13 LEU HD23 1 1 
        7 2159 1 1 13 LEU HG   H -26.075  -9.575 13.544 1.00 . A A . 13 LEU HG   1 1 
        7 2160 1 1 13 LEU N    N -24.222 -12.891 14.171 1.00 . A A . 13 LEU N    1 1 
        7 2161 1 1 13 LEU O    O -27.715 -12.807 14.328 1.00 . A A . 13 LEU O    1 1 
        7 2162 1 1 14 GLN C    C -26.338 -16.465 15.569 1.00 . A A . 14 GLN C    1 1 
        7 2163 1 1 14 GLN CA   C -27.109 -15.488 14.769 1.00 . A A . 14 GLN CA   1 1 
        7 2164 1 1 14 GLN CB   C -27.680 -16.185 13.520 1.00 . A A . 14 GLN CB   1 1 
        7 2165 1 1 14 GLN CD   C -29.132 -16.028 11.510 1.00 . A A . 14 GLN CD   1 1 
        7 2166 1 1 14 GLN CG   C -28.563 -15.249 12.689 1.00 . A A . 14 GLN CG   1 1 
        7 2167 1 1 14 GLN H    H -25.200 -14.724 14.478 1.00 . A A . 14 GLN H    1 1 
        7 2168 1 1 14 GLN HA   H -27.880 -15.075 15.387 1.00 . A A . 14 GLN HA   1 1 
        7 2169 1 1 14 GLN HB2  H -26.838 -16.552 12.894 1.00 . A A . 14 GLN HB2  1 1 
        7 2170 1 1 14 GLN HB3  H -28.283 -17.063 13.837 1.00 . A A . 14 GLN HB3  1 1 
        7 2171 1 1 14 GLN HE21 H -28.906 -14.422 10.260 1.00 . A A . 14 GLN HE21 1 1 
        7 2172 1 1 14 GLN HE22 H -29.578 -15.836  9.523 1.00 . A A . 14 GLN HE22 1 1 
        7 2173 1 1 14 GLN HG2  H -29.392 -14.855 13.316 1.00 . A A . 14 GLN HG2  1 1 
        7 2174 1 1 14 GLN HG3  H -27.960 -14.396 12.311 1.00 . A A . 14 GLN HG3  1 1 
        7 2175 1 1 14 GLN N    N -26.162 -14.447 14.507 1.00 . A A . 14 GLN N    1 1 
        7 2176 1 1 14 GLN NE2  N -29.213 -15.370 10.327 1.00 . A A . 14 GLN NE2  1 1 
        7 2177 1 1 14 GLN O    O -26.428 -17.680 15.405 1.00 . A A . 14 GLN O    1 1 
        7 2178 1 1 14 GLN OE1  O -29.510 -17.188 11.638 1.00 . A A . 14 GLN OE1  1 1 
        7 2179 1 1 15 ARG C    C -25.437 -17.068 18.543 1.00 . A A . 15 ARG C    1 1 
        7 2180 1 1 15 ARG CA   C -24.687 -16.659 17.316 1.00 . A A . 15 ARG CA   1 1 
        7 2181 1 1 15 ARG CB   C -23.451 -15.844 17.711 1.00 . A A . 15 ARG CB   1 1 
        7 2182 1 1 15 ARG CD   C -20.929 -15.827 17.904 1.00 . A A . 15 ARG CD   1 1 
        7 2183 1 1 15 ARG CG   C -22.144 -16.559 17.350 1.00 . A A . 15 ARG CG   1 1 
        7 2184 1 1 15 ARG CZ   C -19.602 -15.849 20.003 1.00 . A A . 15 ARG CZ   1 1 
        7 2185 1 1 15 ARG H    H -25.542 -14.907 16.628 1.00 . A A . 15 ARG H    1 1 
        7 2186 1 1 15 ARG HA   H -24.387 -17.537 16.768 1.00 . A A . 15 ARG HA   1 1 
        7 2187 1 1 15 ARG HB2  H -23.496 -14.863 17.177 1.00 . A A . 15 ARG HB2  1 1 
        7 2188 1 1 15 ARG HB3  H -23.466 -15.640 18.801 1.00 . A A . 15 ARG HB3  1 1 
        7 2189 1 1 15 ARG HD2  H -20.035 -16.014 17.270 1.00 . A A . 15 ARG HD2  1 1 
        7 2190 1 1 15 ARG HD3  H -21.130 -14.738 17.966 1.00 . A A . 15 ARG HD3  1 1 
        7 2191 1 1 15 ARG HE   H -21.252 -17.030 19.681 1.00 . A A . 15 ARG HE   1 1 
        7 2192 1 1 15 ARG HG2  H -22.171 -17.596 17.755 1.00 . A A . 15 ARG HG2  1 1 
        7 2193 1 1 15 ARG HG3  H -22.047 -16.625 16.236 1.00 . A A . 15 ARG HG3  1 1 
        7 2194 1 1 15 ARG HH11 H -18.959 -14.552 18.546 1.00 . A A . 15 ARG HH11 1 1 
        7 2195 1 1 15 ARG HH12 H -18.014 -14.544 19.996 1.00 . A A . 15 ARG HH12 1 1 
        7 2196 1 1 15 ARG HH21 H -19.973 -17.022 21.649 1.00 . A A . 15 ARG HH21 1 1 
        7 2197 1 1 15 ARG HH22 H -18.599 -15.974 21.792 1.00 . A A . 15 ARG HH22 1 1 
        7 2198 1 1 15 ARG N    N -25.553 -15.894 16.488 1.00 . A A . 15 ARG N    1 1 
        7 2199 1 1 15 ARG NE   N -20.657 -16.332 19.282 1.00 . A A . 15 ARG NE   1 1 
        7 2200 1 1 15 ARG NH1  N -18.785 -14.896 19.468 1.00 . A A . 15 ARG NH1  1 1 
        7 2201 1 1 15 ARG NH2  N -19.370 -16.323 21.260 1.00 . A A . 15 ARG NH2  1 1 
        7 2202 1 1 15 ARG O    O -25.502 -16.338 19.532 1.00 . A A . 15 ARG O    1 1 
        7 2203 1 1 16 LYS C    C -25.802 -19.003 20.726 1.00 . A A . 16 LYS C    1 1 
        7 2204 1 1 16 LYS CA   C -26.777 -18.794 19.605 1.00 . A A . 16 LYS CA   1 1 
        7 2205 1 1 16 LYS CB   C -27.472 -20.137 19.296 1.00 . A A . 16 LYS CB   1 1 
        7 2206 1 1 16 LYS CD   C -29.031 -21.967 20.136 1.00 . A A . 16 LYS CD   1 1 
        7 2207 1 1 16 LYS CE   C -29.878 -22.480 21.302 1.00 . A A . 16 LYS CE   1 1 
        7 2208 1 1 16 LYS CG   C -28.322 -20.650 20.464 1.00 . A A . 16 LYS CG   1 1 
        7 2209 1 1 16 LYS H    H -26.046 -18.818 17.649 1.00 . A A . 16 LYS H    1 1 
        7 2210 1 1 16 LYS HA   H -27.496 -18.060 19.909 1.00 . A A . 16 LYS HA   1 1 
        7 2211 1 1 16 LYS HB2  H -28.123 -20.008 18.403 1.00 . A A . 16 LYS HB2  1 1 
        7 2212 1 1 16 LYS HB3  H -26.701 -20.898 19.051 1.00 . A A . 16 LYS HB3  1 1 
        7 2213 1 1 16 LYS HD2  H -29.684 -21.817 19.252 1.00 . A A . 16 LYS HD2  1 1 
        7 2214 1 1 16 LYS HD3  H -28.270 -22.734 19.876 1.00 . A A . 16 LYS HD3  1 1 
        7 2215 1 1 16 LYS HE2  H -29.242 -22.677 22.191 1.00 . A A . 16 LYS HE2  1 1 
        7 2216 1 1 16 LYS HE3  H -30.664 -21.740 21.567 1.00 . A A . 16 LYS HE3  1 1 
        7 2217 1 1 16 LYS HG2  H -27.673 -20.799 21.350 1.00 . A A . 16 LYS HG2  1 1 
        7 2218 1 1 16 LYS HG3  H -29.084 -19.882 20.722 1.00 . A A . 16 LYS HG3  1 1 
        7 2219 1 1 16 LYS HZ1  H -30.131 -24.529 21.477 1.00 . A A . 16 LYS HZ1  1 1 
        7 2220 1 1 16 LYS HZ2  H -30.418 -23.923 19.917 1.00 . A A . 16 LYS HZ2  1 1 
        7 2221 1 1 16 LYS HZ3  H -31.562 -23.677 21.148 1.00 . A A . 16 LYS HZ3  1 1 
        7 2222 1 1 16 LYS N    N -26.047 -18.267 18.480 1.00 . A A . 16 LYS N    1 1 
        7 2223 1 1 16 LYS NZ   N -30.547 -23.746 20.933 1.00 . A A . 16 LYS NZ   1 1 
        7 2224 1 1 16 LYS O    O -26.108 -18.737 21.887 1.00 . A A . 16 LYS O    1 1 
        7 2225 1 1 17 LYS C    C -22.266 -19.134 20.906 1.00 . A A . 17 LYS C    1 1 
        7 2226 1 1 17 LYS CA   C -23.590 -19.729 21.400 1.00 . A A . 17 LYS CA   1 1 
        7 2227 1 1 17 LYS CB   C -23.375 -21.235 21.666 1.00 . A A . 17 LYS CB   1 1 
        7 2228 1 1 17 LYS CD   C -25.564 -21.682 22.891 1.00 . A A . 17 LYS CD   1 1 
        7 2229 1 1 17 LYS CE   C -26.213 -22.778 23.738 1.00 . A A . 17 LYS CE   1 1 
        7 2230 1 1 17 LYS CG   C -24.032 -21.704 22.967 1.00 . A A . 17 LYS CG   1 1 
        7 2231 1 1 17 LYS H    H -24.317 -19.628 19.437 1.00 . A A . 17 LYS H    1 1 
        7 2232 1 1 17 LYS HA   H -23.888 -19.220 22.305 1.00 . A A . 17 LYS HA   1 1 
        7 2233 1 1 17 LYS HB2  H -23.798 -21.815 20.816 1.00 . A A . 17 LYS HB2  1 1 
        7 2234 1 1 17 LYS HB3  H -22.286 -21.449 21.719 1.00 . A A . 17 LYS HB3  1 1 
        7 2235 1 1 17 LYS HD2  H -25.931 -20.692 23.236 1.00 . A A . 17 LYS HD2  1 1 
        7 2236 1 1 17 LYS HD3  H -25.876 -21.809 21.831 1.00 . A A . 17 LYS HD3  1 1 
        7 2237 1 1 17 LYS HE2  H -27.318 -22.760 23.619 1.00 . A A . 17 LYS HE2  1 1 
        7 2238 1 1 17 LYS HE3  H -25.829 -23.778 23.444 1.00 . A A . 17 LYS HE3  1 1 
        7 2239 1 1 17 LYS HG2  H -23.696 -22.739 23.191 1.00 . A A . 17 LYS HG2  1 1 
        7 2240 1 1 17 LYS HG3  H -23.700 -21.048 23.800 1.00 . A A . 17 LYS HG3  1 1 
        7 2241 1 1 17 LYS HZ1  H -25.233 -21.788 25.271 1.00 . A A . 17 LYS HZ1  1 1 
        7 2242 1 1 17 LYS HZ2  H -25.492 -23.440 25.564 1.00 . A A . 17 LYS HZ2  1 1 
        7 2243 1 1 17 LYS HZ3  H -26.784 -22.344 25.682 1.00 . A A . 17 LYS HZ3  1 1 
        7 2244 1 1 17 LYS N    N -24.585 -19.474 20.387 1.00 . A A . 17 LYS N    1 1 
        7 2245 1 1 17 LYS NZ   N -25.908 -22.573 25.171 1.00 . A A . 17 LYS NZ   1 1 
        7 2246 1 1 17 LYS O    O -21.587 -18.442 21.713 1.00 . A A . 17 LYS O    1 1 
        7 2247 1 1 17 LYS OXT  O -21.919 -19.372 19.716 1.00 . A A . 17 LYS OXT  1 1 
        8 2248 1 1  1 GLU C    C -11.328  -8.337  2.033 1.00 . A A .  1 GLU C    1 1 
        8 2249 1 1  1 GLU CA   C -11.383  -7.121  1.153 1.00 . A A .  1 GLU CA   1 1 
        8 2250 1 1  1 GLU CB   C -10.178  -6.215  1.480 1.00 . A A .  1 GLU CB   1 1 
        8 2251 1 1  1 GLU CD   C  -8.877  -4.158  0.919 1.00 . A A .  1 GLU CD   1 1 
        8 2252 1 1  1 GLU CG   C  -9.992  -5.088  0.450 1.00 . A A .  1 GLU CG   1 1 
        8 2253 1 1  1 GLU H1   H -13.261  -6.908  2.029 1.00 . A A .  1 GLU H1   1 1 
        8 2254 1 1  1 GLU H2   H -13.148  -6.255  0.464 1.00 . A A .  1 GLU H2   1 1 
        8 2255 1 1  1 GLU H3   H -12.443  -5.442  1.777 1.00 . A A .  1 GLU H3   1 1 
        8 2256 1 1  1 GLU HA   H -11.358  -7.424  0.119 1.00 . A A .  1 GLU HA   1 1 
        8 2257 1 1  1 GLU HB2  H -10.324  -5.770  2.490 1.00 . A A .  1 GLU HB2  1 1 
        8 2258 1 1  1 GLU HB3  H  -9.254  -6.833  1.507 1.00 . A A .  1 GLU HB3  1 1 
        8 2259 1 1  1 GLU HG2  H  -9.723  -5.516 -0.540 1.00 . A A .  1 GLU HG2  1 1 
        8 2260 1 1  1 GLU HG3  H -10.929  -4.504  0.346 1.00 . A A .  1 GLU HG3  1 1 
        8 2261 1 1  1 GLU N    N -12.654  -6.376  1.372 1.00 . A A .  1 GLU N    1 1 
        8 2262 1 1  1 GLU O    O -10.417  -8.493  2.847 1.00 . A A .  1 GLU O    1 1 
        8 2263 1 1  1 GLU OE1  O  -8.447  -4.286  2.097 1.00 . A A .  1 GLU OE1  1 1 
        8 2264 1 1  1 GLU OE2  O  -8.442  -3.306  0.100 1.00 . A A .  1 GLU OE2  1 1 
        8 2265 1 1  2 MET C    C -12.663 -11.566  1.758 1.00 . A A .  2 MET C    1 1 
        8 2266 1 1  2 MET CA   C -12.353 -10.439  2.674 1.00 . A A .  2 MET CA   1 1 
        8 2267 1 1  2 MET CB   C -13.439 -10.453  3.759 1.00 . A A .  2 MET CB   1 1 
        8 2268 1 1  2 MET CE   C -14.060 -10.927  6.882 1.00 . A A .  2 MET CE   1 1 
        8 2269 1 1  2 MET CG   C -13.204  -9.400  4.847 1.00 . A A .  2 MET CG   1 1 
        8 2270 1 1  2 MET H    H -13.056  -9.122  1.216 1.00 . A A .  2 MET H    1 1 
        8 2271 1 1  2 MET HA   H -11.377 -10.590  3.110 1.00 . A A .  2 MET HA   1 1 
        8 2272 1 1  2 MET HB2  H -14.426 -10.276  3.278 1.00 . A A .  2 MET HB2  1 1 
        8 2273 1 1  2 MET HB3  H -13.466 -11.464  4.227 1.00 . A A .  2 MET HB3  1 1 
        8 2274 1 1  2 MET HE1  H -14.362 -10.938  7.951 1.00 . A A .  2 MET HE1  1 1 
        8 2275 1 1  2 MET HE2  H -12.961 -11.085  6.835 1.00 . A A .  2 MET HE2  1 1 
        8 2276 1 1  2 MET HE3  H -14.553 -11.783  6.376 1.00 . A A .  2 MET HE3  1 1 
        8 2277 1 1  2 MET HG2  H -12.230  -9.614  5.340 1.00 . A A .  2 MET HG2  1 1 
        8 2278 1 1  2 MET HG3  H -13.119  -8.404  4.363 1.00 . A A .  2 MET HG3  1 1 
        8 2279 1 1  2 MET N    N -12.320  -9.239  1.879 1.00 . A A .  2 MET N    1 1 
        8 2280 1 1  2 MET O    O -13.127 -11.368  0.637 1.00 . A A .  2 MET O    1 1 
        8 2281 1 1  2 MET SD   S -14.525  -9.357  6.095 1.00 . A A .  2 MET SD   1 1 
        8 2282 1 1  3 ARG C    C -13.848 -14.669  2.077 1.00 . A A .  3 ARG C    1 1 
        8 2283 1 1  3 ARG CA   C -12.694 -13.956  1.446 1.00 . A A .  3 ARG CA   1 1 
        8 2284 1 1  3 ARG CB   C -11.516 -14.941  1.372 1.00 . A A .  3 ARG CB   1 1 
        8 2285 1 1  3 ARG CD   C -10.058 -16.487  2.773 1.00 . A A .  3 ARG CD   1 1 
        8 2286 1 1  3 ARG CG   C -10.875 -15.196  2.740 1.00 . A A .  3 ARG CG   1 1 
        8 2287 1 1  3 ARG CZ   C  -8.429 -17.560  4.308 1.00 . A A .  3 ARG CZ   1 1 
        8 2288 1 1  3 ARG H    H -12.029 -12.955  3.143 1.00 . A A .  3 ARG H    1 1 
        8 2289 1 1  3 ARG HA   H -12.980 -13.620  0.469 1.00 . A A .  3 ARG HA   1 1 
        8 2290 1 1  3 ARG HB2  H -11.875 -15.906  0.951 1.00 . A A .  3 ARG HB2  1 1 
        8 2291 1 1  3 ARG HB3  H -10.747 -14.532  0.685 1.00 . A A .  3 ARG HB3  1 1 
        8 2292 1 1  3 ARG HD2  H -10.730 -17.375  2.789 1.00 . A A .  3 ARG HD2  1 1 
        8 2293 1 1  3 ARG HD3  H  -9.370 -16.546  1.903 1.00 . A A .  3 ARG HD3  1 1 
        8 2294 1 1  3 ARG HE   H  -9.280 -15.719  4.649 1.00 . A A .  3 ARG HE   1 1 
        8 2295 1 1  3 ARG HG2  H -10.211 -14.342  2.995 1.00 . A A .  3 ARG HG2  1 1 
        8 2296 1 1  3 ARG HG3  H -11.673 -15.253  3.513 1.00 . A A .  3 ARG HG3  1 1 
        8 2297 1 1  3 ARG HH11 H  -8.917 -18.623  2.620 1.00 . A A .  3 ARG HH11 1 1 
        8 2298 1 1  3 ARG HH12 H  -7.777 -19.400  3.666 1.00 . A A .  3 ARG HH12 1 1 
        8 2299 1 1  3 ARG HH21 H  -7.728 -16.776  6.072 1.00 . A A .  3 ARG HH21 1 1 
        8 2300 1 1  3 ARG HH22 H  -7.091 -18.332  5.663 1.00 . A A .  3 ARG HH22 1 1 
        8 2301 1 1  3 ARG N    N -12.414 -12.797  2.239 1.00 . A A .  3 ARG N    1 1 
        8 2302 1 1  3 ARG NE   N  -9.238 -16.496  4.021 1.00 . A A .  3 ARG NE   1 1 
        8 2303 1 1  3 ARG NH1  N  -8.369 -18.624  3.456 1.00 . A A .  3 ARG NH1  1 1 
        8 2304 1 1  3 ARG NH2  N  -7.682 -17.556  5.450 1.00 . A A .  3 ARG NH2  1 1 
        8 2305 1 1  3 ARG O    O -13.973 -15.889  1.979 1.00 . A A .  3 ARG O    1 1 
        8 2306 1 1  4 LEU C    C -17.119 -13.950  2.834 1.00 . A A .  4 LEU C    1 1 
        8 2307 1 1  4 LEU CA   C -15.863 -14.512  3.392 1.00 . A A .  4 LEU CA   1 1 
        8 2308 1 1  4 LEU CB   C -15.863 -14.313  4.913 1.00 . A A .  4 LEU CB   1 1 
        8 2309 1 1  4 LEU CD1  C -14.639 -14.816  7.070 1.00 . A A .  4 LEU CD1  1 1 
        8 2310 1 1  4 LEU CD2  C -15.022 -16.652  5.337 1.00 . A A .  4 LEU CD2  1 1 
        8 2311 1 1  4 LEU CG   C -14.771 -15.151  5.578 1.00 . A A .  4 LEU CG   1 1 
        8 2312 1 1  4 LEU H    H -14.658 -12.919  2.790 1.00 . A A .  4 LEU H    1 1 
        8 2313 1 1  4 LEU HA   H -15.844 -15.567  3.169 1.00 . A A .  4 LEU HA   1 1 
        8 2314 1 1  4 LEU HB2  H -15.699 -13.237  5.141 1.00 . A A .  4 LEU HB2  1 1 
        8 2315 1 1  4 LEU HB3  H -16.848 -14.614  5.327 1.00 . A A .  4 LEU HB3  1 1 
        8 2316 1 1  4 LEU HD11 H -15.642 -14.766  7.544 1.00 . A A .  4 LEU HD11 1 1 
        8 2317 1 1  4 LEU HD12 H -14.136 -13.832  7.197 1.00 . A A .  4 LEU HD12 1 1 
        8 2318 1 1  4 LEU HD13 H -14.038 -15.593  7.589 1.00 . A A .  4 LEU HD13 1 1 
        8 2319 1 1  4 LEU HD21 H -14.240 -17.067  4.659 1.00 . A A .  4 LEU HD21 1 1 
        8 2320 1 1  4 LEU HD22 H -16.022 -16.806  4.861 1.00 . A A .  4 LEU HD22 1 1 
        8 2321 1 1  4 LEU HD23 H -14.994 -17.210  6.295 1.00 . A A .  4 LEU HD23 1 1 
        8 2322 1 1  4 LEU HG   H -13.805 -14.892  5.091 1.00 . A A .  4 LEU HG   1 1 
        8 2323 1 1  4 LEU N    N -14.737 -13.908  2.737 1.00 . A A .  4 LEU N    1 1 
        8 2324 1 1  4 LEU O    O -17.180 -12.812  2.368 1.00 . A A .  4 LEU O    1 1 
        8 2325 1 1  5 SER C    C -20.308 -14.104  3.574 1.00 . A A .  5 SER C    1 1 
        8 2326 1 1  5 SER CA   C -19.453 -14.429  2.385 1.00 . A A .  5 SER CA   1 1 
        8 2327 1 1  5 SER CB   C -20.078 -15.598  1.604 1.00 . A A .  5 SER CB   1 1 
        8 2328 1 1  5 SER H    H -18.089 -15.698  3.289 1.00 . A A .  5 SER H    1 1 
        8 2329 1 1  5 SER HA   H -19.349 -13.553  1.765 1.00 . A A .  5 SER HA   1 1 
        8 2330 1 1  5 SER HB2  H -19.324 -16.013  0.898 1.00 . A A .  5 SER HB2  1 1 
        8 2331 1 1  5 SER HB3  H -20.377 -16.404  2.309 1.00 . A A .  5 SER HB3  1 1 
        8 2332 1 1  5 SER HG   H -20.908 -14.993 -0.027 1.00 . A A .  5 SER HG   1 1 
        8 2333 1 1  5 SER N    N -18.164 -14.788  2.890 1.00 . A A .  5 SER N    1 1 
        8 2334 1 1  5 SER O    O -19.883 -13.367  4.456 1.00 . A A .  5 SER O    1 1 
        8 2335 1 1  5 SER OG   O -21.218 -15.169  0.866 1.00 . A A .  5 SER OG   1 1 
        8 2336 1 1  6 .   C    C -21.769 -15.011  5.937 1.00 . A A .  6 DPP C    1 1 
        8 2337 1 1  6 .   CA   C -22.433 -14.401  4.731 1.00 . A A .  6 DPP CA   1 1 
        8 2338 1 1  6 .   CB   C -23.865 -14.989  4.496 1.00 . A A .  6 DPP CB   1 1 
        8 2339 1 1  6 .   H    H -21.912 -15.212  2.875 1.00 . A A .  6 DPP H    1 1 
        8 2340 1 1  6 .   HA   H -22.488 -13.331  4.871 1.00 . A A .  6 DPP HA   1 1 
        8 2341 1 1  6 .   HB2  H -23.806 -15.887  3.843 1.00 . A A .  6 DPP HB2  1 1 
        8 2342 1 1  6 .   HB3  H -24.510 -14.235  3.997 1.00 . A A .  6 DPP HB3  1 1 
        8 2343 1 1  6 .   N    N -21.552 -14.645  3.613 1.00 . A A .  6 DPP N    1 1 
        8 2344 1 1  6 .   O    O -21.054 -14.314  6.646 1.00 . A A .  6 DPP O    1 1 
        8 2345 1 1  7 PHE C    C -21.445 -16.178  8.512 1.00 . A A .  7 PHE C    1 1 
        8 2346 1 1  7 PHE CA   C -21.399 -17.047  7.293 1.00 . A A .  7 PHE CA   1 1 
        8 2347 1 1  7 PHE CB   C -19.910 -17.537  7.088 1.00 . A A .  7 PHE CB   1 1 
        8 2348 1 1  7 PHE CD1  C -19.759 -18.123  9.546 1.00 . A A .  7 PHE CD1  1 1 
        8 2349 1 1  7 PHE CD2  C -17.799 -17.315  8.455 1.00 . A A .  7 PHE CD2  1 1 
        8 2350 1 1  7 PHE CE1  C -19.092 -18.160 10.747 1.00 . A A .  7 PHE CE1  1 1 
        8 2351 1 1  7 PHE CE2  C -17.127 -17.364  9.666 1.00 . A A .  7 PHE CE2  1 1 
        8 2352 1 1  7 PHE CG   C -19.121 -17.698  8.382 1.00 . A A .  7 PHE CG   1 1 
        8 2353 1 1  7 PHE CZ   C -17.778 -17.775 10.808 1.00 . A A .  7 PHE CZ   1 1 
        8 2354 1 1  7 PHE H    H -22.553 -16.878  5.579 1.00 . A A .  7 PHE H    1 1 
        8 2355 1 1  7 PHE HA   H -22.032 -17.905  7.490 1.00 . A A .  7 PHE HA   1 1 
        8 2356 1 1  7 PHE HB2  H -19.898 -18.517  6.570 1.00 . A A .  7 PHE HB2  1 1 
        8 2357 1 1  7 PHE HB3  H -19.358 -16.789  6.457 1.00 . A A .  7 PHE HB3  1 1 
        8 2358 1 1  7 PHE HD1  H -20.792 -18.426  9.505 1.00 . A A .  7 PHE HD1  1 1 
        8 2359 1 1  7 PHE HD2  H -17.296 -16.943  7.568 1.00 . A A .  7 PHE HD2  1 1 
        8 2360 1 1  7 PHE HE1  H -19.628 -18.429 11.663 1.00 . A A .  7 PHE HE1  1 1 
        8 2361 1 1  7 PHE HE2  H -16.100 -17.048  9.723 1.00 . A A .  7 PHE HE2  1 1 
        8 2362 1 1  7 PHE HZ   H -17.247 -17.811 11.748 1.00 . A A .  7 PHE HZ   1 1 
        8 2363 1 1  7 PHE N    N -21.976 -16.339  6.167 1.00 . A A .  7 PHE N    1 1 
        8 2364 1 1  7 PHE O    O -22.471 -16.016  9.145 1.00 . A A .  7 PHE O    1 1 
        8 2365 1 1  8 PHE C    C -20.918 -13.641 10.047 1.00 . A A .  8 PHE C    1 1 
        8 2366 1 1  8 PHE CA   C -20.053 -14.821  9.945 1.00 . A A .  8 PHE CA   1 1 
        8 2367 1 1  8 PHE CB   C -18.547 -14.501 10.046 1.00 . A A .  8 PHE CB   1 1 
        8 2368 1 1  8 PHE CD1  C -17.616 -12.272  9.954 1.00 . A A .  8 PHE CD1  1 1 
        8 2369 1 1  8 PHE CD2  C -18.208 -13.356  7.945 1.00 . A A .  8 PHE CD2  1 1 
        8 2370 1 1  8 PHE CE1  C -17.233 -11.191  9.274 1.00 . A A .  8 PHE CE1  1 1 
        8 2371 1 1  8 PHE CE2  C -17.821 -12.284  7.244 1.00 . A A .  8 PHE CE2  1 1 
        8 2372 1 1  8 PHE CG   C -18.106 -13.354  9.297 1.00 . A A .  8 PHE CG   1 1 
        8 2373 1 1  8 PHE CZ   C -17.329 -11.181  7.907 1.00 . A A .  8 PHE CZ   1 1 
        8 2374 1 1  8 PHE H    H -19.545 -15.562  8.122 1.00 . A A .  8 PHE H    1 1 
        8 2375 1 1  8 PHE HA   H -20.313 -15.431 10.759 1.00 . A A .  8 PHE HA   1 1 
        8 2376 1 1  8 PHE HB2  H -18.247 -14.334 11.079 1.00 . A A .  8 PHE HB2  1 1 
        8 2377 1 1  8 PHE HB3  H -17.978 -15.348  9.663 1.00 . A A .  8 PHE HB3  1 1 
        8 2378 1 1  8 PHE HD1  H -17.525 -12.286 11.027 1.00 . A A .  8 PHE HD1  1 1 
        8 2379 1 1  8 PHE HD2  H -18.591 -14.223  7.431 1.00 . A A .  8 PHE HD2  1 1 
        8 2380 1 1  8 PHE HE1  H -16.863 -10.349  9.817 1.00 . A A .  8 PHE HE1  1 1 
        8 2381 1 1  8 PHE HE2  H -17.917 -12.303  6.175 1.00 . A A .  8 PHE HE2  1 1 
        8 2382 1 1  8 PHE HZ   H -17.034 -10.321  7.364 1.00 . A A .  8 PHE HZ   1 1 
        8 2383 1 1  8 PHE N    N -20.297 -15.548  8.774 1.00 . A A .  8 PHE N    1 1 
        8 2384 1 1  8 PHE O    O -21.542 -13.466 11.080 1.00 . A A .  8 PHE O    1 1 
        8 2385 1 1  9 ARG C    C -23.320 -12.055  9.554 1.00 . A A .  9 ARG C    1 1 
        8 2386 1 1  9 ARG CA   C -21.922 -11.704  9.126 1.00 . A A .  9 ARG CA   1 1 
        8 2387 1 1  9 ARG CB   C -22.009 -10.858  7.852 1.00 . A A .  9 ARG CB   1 1 
        8 2388 1 1  9 ARG CD   C -20.007 -10.454  6.385 1.00 . A A .  9 ARG CD   1 1 
        8 2389 1 1  9 ARG CG   C -20.772 -10.002  7.624 1.00 . A A .  9 ARG CG   1 1 
        8 2390 1 1  9 ARG CZ   C -20.134 -10.033  3.940 1.00 . A A .  9 ARG CZ   1 1 
        8 2391 1 1  9 ARG H    H -20.784 -13.116  8.067 1.00 . A A .  9 ARG H    1 1 
        8 2392 1 1  9 ARG HA   H -21.459 -11.148  9.935 1.00 . A A .  9 ARG HA   1 1 
        8 2393 1 1  9 ARG HB2  H -22.136 -11.538  6.982 1.00 . A A .  9 ARG HB2  1 1 
        8 2394 1 1  9 ARG HB3  H -22.897 -10.198  7.910 1.00 . A A .  9 ARG HB3  1 1 
        8 2395 1 1  9 ARG HD2  H -18.973 -10.053  6.397 1.00 . A A .  9 ARG HD2  1 1 
        8 2396 1 1  9 ARG HD3  H -19.981 -11.572  6.326 1.00 . A A .  9 ARG HD3  1 1 
        8 2397 1 1  9 ARG HE   H -21.611  -9.505  5.270 1.00 . A A .  9 ARG HE   1 1 
        8 2398 1 1  9 ARG HG2  H -21.077  -8.940  7.503 1.00 . A A .  9 ARG HG2  1 1 
        8 2399 1 1  9 ARG HG3  H -20.108 -10.073  8.510 1.00 . A A .  9 ARG HG3  1 1 
        8 2400 1 1  9 ARG HH11 H -18.435 -10.972  4.605 1.00 . A A .  9 ARG HH11 1 1 
        8 2401 1 1  9 ARG HH12 H -18.490 -10.696  2.897 1.00 . A A .  9 ARG HH12 1 1 
        8 2402 1 1  9 ARG HH21 H -21.687  -9.122  2.947 1.00 . A A .  9 ARG HH21 1 1 
        8 2403 1 1  9 ARG HH22 H -20.370  -9.621  1.940 1.00 . A A .  9 ARG HH22 1 1 
        8 2404 1 1  9 ARG N    N -21.136 -12.894  8.977 1.00 . A A .  9 ARG N    1 1 
        8 2405 1 1  9 ARG NE   N -20.711  -9.932  5.176 1.00 . A A .  9 ARG NE   1 1 
        8 2406 1 1  9 ARG NH1  N -18.910 -10.617  3.801 1.00 . A A .  9 ARG NH1  1 1 
        8 2407 1 1  9 ARG NH2  N -20.789  -9.549  2.845 1.00 . A A .  9 ARG NH2  1 1 
        8 2408 1 1  9 ARG O    O -24.141 -11.170  9.797 1.00 . A A .  9 ARG O    1 1 
        8 2409 1 1 10 GLN C    C -24.785 -14.968 10.906 1.00 . A A . 10 GLN C    1 1 
        8 2410 1 1 10 GLN CA   C -24.925 -13.719 10.101 1.00 . A A . 10 GLN CA   1 1 
        8 2411 1 1 10 GLN CB   C -25.933 -13.928  8.977 1.00 . A A . 10 GLN CB   1 1 
        8 2412 1 1 10 GLN CD   C -24.798 -14.495  6.787 1.00 . A A . 10 GLN CD   1 1 
        8 2413 1 1 10 GLN CG   C -25.544 -15.061  8.003 1.00 . A A . 10 GLN CG   1 1 
        8 2414 1 1 10 GLN H    H -23.026 -14.087  9.354 1.00 . A A . 10 GLN H    1 1 
        8 2415 1 1 10 GLN HA   H -25.245 -12.934 10.775 1.00 . A A . 10 GLN HA   1 1 
        8 2416 1 1 10 GLN HB2  H -26.915 -14.153  9.428 1.00 . A A . 10 GLN HB2  1 1 
        8 2417 1 1 10 GLN HB3  H -26.014 -12.979  8.415 1.00 . A A . 10 GLN HB3  1 1 
        8 2418 1 1 10 GLN HE21 H -24.861 -16.335  5.889 1.00 . A A . 10 GLN HE21 1 1 
        8 2419 1 1 10 GLN HG2  H -24.892 -15.796  8.521 1.00 . A A . 10 GLN HG2  1 1 
        8 2420 1 1 10 GLN HG3  H -26.459 -15.584  7.654 1.00 . A A . 10 GLN HG3  1 1 
        8 2421 1 1 10 GLN N    N -23.642 -13.352  9.631 1.00 . A A . 10 GLN N    1 1 
        8 2422 1 1 10 GLN NE2  N -24.555 -15.390  5.779 1.00 . A A . 10 GLN NE2  1 1 
        8 2423 1 1 10 GLN O    O -25.733 -15.730 11.086 1.00 . A A . 10 GLN O    1 1 
        8 2424 1 1 10 GLN OE1  O -24.430 -13.322  6.743 1.00 . A A . 10 GLN OE1  1 1 
        8 2425 1 1 11 PHE C    C -22.746 -15.781 13.489 1.00 . A A . 11 PHE C    1 1 
        8 2426 1 1 11 PHE CA   C -23.297 -16.321 12.233 1.00 . A A . 11 PHE CA   1 1 
        8 2427 1 1 11 PHE CB   C -22.291 -17.305 11.635 1.00 . A A . 11 PHE CB   1 1 
        8 2428 1 1 11 PHE CD1  C -22.410 -19.646 12.401 1.00 . A A . 11 PHE CD1  1 1 
        8 2429 1 1 11 PHE CD2  C -21.026 -18.121 13.584 1.00 . A A . 11 PHE CD2  1 1 
        8 2430 1 1 11 PHE CE1  C -22.046 -20.649 13.261 1.00 . A A . 11 PHE CE1  1 1 
        8 2431 1 1 11 PHE CE2  C -20.657 -19.121 14.447 1.00 . A A . 11 PHE CE2  1 1 
        8 2432 1 1 11 PHE CG   C -21.908 -18.385 12.562 1.00 . A A . 11 PHE CG   1 1 
        8 2433 1 1 11 PHE CZ   C -21.169 -20.388 14.288 1.00 . A A . 11 PHE CZ   1 1 
        8 2434 1 1 11 PHE H    H -22.790 -14.591 11.215 1.00 . A A . 11 PHE H    1 1 
        8 2435 1 1 11 PHE HA   H -24.206 -16.810 12.457 1.00 . A A . 11 PHE HA   1 1 
        8 2436 1 1 11 PHE HB2  H -22.723 -17.786 10.734 1.00 . A A . 11 PHE HB2  1 1 
        8 2437 1 1 11 PHE HB3  H -21.373 -16.782 11.347 1.00 . A A . 11 PHE HB3  1 1 
        8 2438 1 1 11 PHE HD1  H -23.095 -19.844 11.585 1.00 . A A . 11 PHE HD1  1 1 
        8 2439 1 1 11 PHE HD2  H -20.632 -17.102 13.704 1.00 . A A . 11 PHE HD2  1 1 
        8 2440 1 1 11 PHE HE1  H -22.452 -21.638 13.135 1.00 . A A . 11 PHE HE1  1 1 
        8 2441 1 1 11 PHE HE2  H -19.967 -18.915 15.249 1.00 . A A . 11 PHE HE2  1 1 
        8 2442 1 1 11 PHE HZ   H -20.879 -21.178 14.967 1.00 . A A . 11 PHE HZ   1 1 
        8 2443 1 1 11 PHE N    N -23.566 -15.191 11.410 1.00 . A A . 11 PHE N    1 1 
        8 2444 1 1 11 PHE O    O -23.252 -16.064 14.552 1.00 . A A . 11 PHE O    1 1 
        8 2445 1 1 12 ILE C    C -21.938 -13.238 14.936 1.00 . A A . 12 ILE C    1 1 
        8 2446 1 1 12 ILE CA   C -21.102 -14.368 14.556 1.00 . A A . 12 ILE CA   1 1 
        8 2447 1 1 12 ILE CB   C -19.722 -13.773 14.373 1.00 . A A . 12 ILE CB   1 1 
        8 2448 1 1 12 ILE CD1  C -19.654 -12.378 12.359 1.00 . A A . 12 ILE CD1  1 1 
        8 2449 1 1 12 ILE CG1  C -19.282 -13.720 12.946 1.00 . A A . 12 ILE CG1  1 1 
        8 2450 1 1 12 ILE CG2  C -18.719 -14.525 15.253 1.00 . A A . 12 ILE CG2  1 1 
        8 2451 1 1 12 ILE H    H -21.369 -14.626 12.496 1.00 . A A . 12 ILE H    1 1 
        8 2452 1 1 12 ILE HA   H -21.127 -15.090 15.310 1.00 . A A . 12 ILE HA   1 1 
        8 2453 1 1 12 ILE HB   H -19.764 -12.707 14.677 1.00 . A A . 12 ILE HB   1 1 
        8 2454 1 1 12 ILE HD11 H -19.469 -12.358 11.270 1.00 . A A . 12 ILE HD11 1 1 
        8 2455 1 1 12 ILE HD12 H -19.074 -11.569 12.837 1.00 . A A . 12 ILE HD12 1 1 
        8 2456 1 1 12 ILE HD13 H -20.740 -12.198 12.529 1.00 . A A . 12 ILE HD13 1 1 
        8 2457 1 1 12 ILE HG12 H -18.181 -13.848 12.895 1.00 . A A . 12 ILE HG12 1 1 
        8 2458 1 1 12 ILE HG13 H -19.758 -14.519 12.365 1.00 . A A . 12 ILE HG13 1 1 
        8 2459 1 1 12 ILE HG21 H -17.683 -14.203 15.017 1.00 . A A . 12 ILE HG21 1 1 
        8 2460 1 1 12 ILE HG22 H -18.799 -15.621 15.073 1.00 . A A . 12 ILE HG22 1 1 
        8 2461 1 1 12 ILE HG23 H -18.918 -14.323 16.326 1.00 . A A . 12 ILE HG23 1 1 
        8 2462 1 1 12 ILE N    N -21.712 -14.933 13.377 1.00 . A A . 12 ILE N    1 1 
        8 2463 1 1 12 ILE O    O -21.956 -12.758 16.067 1.00 . A A . 12 ILE O    1 1 
        8 2464 1 1 13 LEU C    C -24.840 -12.091 14.371 1.00 . A A . 13 LEU C    1 1 
        8 2465 1 1 13 LEU CA   C -23.445 -11.685 14.024 1.00 . A A . 13 LEU CA   1 1 
        8 2466 1 1 13 LEU CB   C -23.298 -11.013 12.694 1.00 . A A . 13 LEU CB   1 1 
        8 2467 1 1 13 LEU CD1  C -21.142 -10.021 13.647 1.00 . A A . 13 LEU CD1  1 1 
        8 2468 1 1 13 LEU CD2  C -21.998  -9.263 11.383 1.00 . A A . 13 LEU CD2  1 1 
        8 2469 1 1 13 LEU CG   C -22.400  -9.760 12.780 1.00 . A A . 13 LEU CG   1 1 
        8 2470 1 1 13 LEU H    H -22.663 -13.286 13.063 1.00 . A A . 13 LEU H    1 1 
        8 2471 1 1 13 LEU HA   H -23.048 -11.069 14.784 1.00 . A A . 13 LEU HA   1 1 
        8 2472 1 1 13 LEU HB2  H -22.789 -11.776 12.034 1.00 . A A . 13 LEU HB2  1 1 
        8 2473 1 1 13 LEU HB3  H -24.284 -10.758 12.270 1.00 . A A . 13 LEU HB3  1 1 
        8 2474 1 1 13 LEU HD11 H -21.145  -9.363 14.540 1.00 . A A . 13 LEU HD11 1 1 
        8 2475 1 1 13 LEU HD12 H -20.222  -9.819 13.059 1.00 . A A . 13 LEU HD12 1 1 
        8 2476 1 1 13 LEU HD13 H -21.106 -11.084 13.992 1.00 . A A . 13 LEU HD13 1 1 
        8 2477 1 1 13 LEU HD21 H -21.933  -8.156 11.370 1.00 . A A . 13 LEU HD21 1 1 
        8 2478 1 1 13 LEU HD22 H -22.749  -9.583 10.630 1.00 . A A . 13 LEU HD22 1 1 
        8 2479 1 1 13 LEU HD23 H -21.005  -9.680 11.095 1.00 . A A . 13 LEU HD23 1 1 
        8 2480 1 1 13 LEU HG   H -22.989  -8.955 13.270 1.00 . A A . 13 LEU HG   1 1 
        8 2481 1 1 13 LEU N    N -22.656 -12.815 13.941 1.00 . A A . 13 LEU N    1 1 
        8 2482 1 1 13 LEU O    O -25.745 -11.265 14.476 1.00 . A A . 13 LEU O    1 1 
        8 2483 1 1 14 GLN C    C -25.912 -15.183 15.721 1.00 . A A . 14 GLN C    1 1 
        8 2484 1 1 14 GLN CA   C -26.276 -13.952 14.979 1.00 . A A . 14 GLN CA   1 1 
        8 2485 1 1 14 GLN CB   C -27.233 -14.310 13.828 1.00 . A A . 14 GLN CB   1 1 
        8 2486 1 1 14 GLN CD   C -28.715 -13.495 12.003 1.00 . A A . 14 GLN CD   1 1 
        8 2487 1 1 14 GLN CG   C -27.721 -13.067 13.077 1.00 . A A . 14 GLN CG   1 1 
        8 2488 1 1 14 GLN H    H -24.270 -14.068 14.458 1.00 . A A . 14 GLN H    1 1 
        8 2489 1 1 14 GLN HA   H -26.720 -13.256 15.665 1.00 . A A . 14 GLN HA   1 1 
        8 2490 1 1 14 GLN HB2  H -26.710 -14.989 13.119 1.00 . A A . 14 GLN HB2  1 1 
        8 2491 1 1 14 GLN HB3  H -28.112 -14.853 14.239 1.00 . A A . 14 GLN HB3  1 1 
        8 2492 1 1 14 GLN HE21 H -28.018 -12.071 10.707 1.00 . A A . 14 GLN HE21 1 1 
        8 2493 1 1 14 GLN HE22 H -29.306 -13.054 10.096 1.00 . A A . 14 GLN HE22 1 1 
        8 2494 1 1 14 GLN HG2  H -28.214 -12.366 13.786 1.00 . A A . 14 GLN HG2  1 1 
        8 2495 1 1 14 GLN HG3  H -26.861 -12.552 12.599 1.00 . A A . 14 GLN HG3  1 1 
        8 2496 1 1 14 GLN N    N -25.015 -13.409 14.573 1.00 . A A . 14 GLN N    1 1 
        8 2497 1 1 14 GLN NE2  N -28.676 -12.813 10.832 1.00 . A A . 14 GLN NE2  1 1 
        8 2498 1 1 14 GLN O    O -26.542 -16.236 15.613 1.00 . A A . 14 GLN O    1 1 
        8 2499 1 1 14 GLN OE1  O -29.515 -14.402 12.203 1.00 . A A . 14 GLN OE1  1 1 
        8 2500 1 1 15 ARG C    C -25.041 -16.193 18.580 1.00 . A A . 15 ARG C    1 1 
        8 2501 1 1 15 ARG CA   C -24.309 -16.117 17.274 1.00 . A A . 15 ARG CA   1 1 
        8 2502 1 1 15 ARG CB   C -22.808 -15.912 17.528 1.00 . A A . 15 ARG CB   1 1 
        8 2503 1 1 15 ARG CD   C -20.490 -16.930 17.416 1.00 . A A . 15 ARG CD   1 1 
        8 2504 1 1 15 ARG CG   C -21.954 -17.085 17.022 1.00 . A A . 15 ARG CG   1 1 
        8 2505 1 1 15 ARG CZ   C -19.064 -17.488 19.368 1.00 . A A . 15 ARG CZ   1 1 
        8 2506 1 1 15 ARG H    H -24.387 -14.155 16.617 1.00 . A A . 15 ARG H    1 1 
        8 2507 1 1 15 ARG HA   H -24.467 -17.026 16.717 1.00 . A A . 15 ARG HA   1 1 
        8 2508 1 1 15 ARG HB2  H -22.494 -14.975 17.004 1.00 . A A . 15 ARG HB2  1 1 
        8 2509 1 1 15 ARG HB3  H -22.625 -15.771 18.613 1.00 . A A . 15 ARG HB3  1 1 
        8 2510 1 1 15 ARG HD2  H -19.834 -17.484 16.711 1.00 . A A . 15 ARG HD2  1 1 
        8 2511 1 1 15 ARG HD3  H -20.207 -15.857 17.432 1.00 . A A . 15 ARG HD3  1 1 
        8 2512 1 1 15 ARG HE   H -21.086 -17.852 19.288 1.00 . A A . 15 ARG HE   1 1 
        8 2513 1 1 15 ARG HG2  H -22.351 -18.035 17.437 1.00 . A A . 15 ARG HG2  1 1 
        8 2514 1 1 15 ARG HG3  H -22.018 -17.145 15.906 1.00 . A A . 15 ARG HG3  1 1 
        8 2515 1 1 15 ARG HH11 H -18.110 -16.622 17.768 1.00 . A A . 15 ARG HH11 1 1 
        8 2516 1 1 15 ARG HH12 H -17.085 -16.992 19.114 1.00 . A A . 15 ARG HH12 1 1 
        8 2517 1 1 15 ARG HH21 H -19.694 -18.355 21.122 1.00 . A A . 15 ARG HH21 1 1 
        8 2518 1 1 15 ARG HH22 H -18.002 -17.995 21.053 1.00 . A A . 15 ARG HH22 1 1 
        8 2519 1 1 15 ARG N    N -24.848 -15.033 16.520 1.00 . A A . 15 ARG N    1 1 
        8 2520 1 1 15 ARG NE   N -20.302 -17.485 18.789 1.00 . A A . 15 ARG NE   1 1 
        8 2521 1 1 15 ARG NH1  N -17.989 -16.990 18.690 1.00 . A A . 15 ARG NH1  1 1 
        8 2522 1 1 15 ARG NH2  N -18.905 -17.990 20.626 1.00 . A A . 15 ARG NH2  1 1 
        8 2523 1 1 15 ARG O    O -24.642 -15.595 19.578 1.00 . A A . 15 ARG O    1 1 
        8 2524 1 1 16 LYS C    C -26.414 -18.315 20.494 1.00 . A A . 16 LYS C    1 1 
        8 2525 1 1 16 LYS CA   C -26.933 -17.101 19.794 1.00 . A A . 16 LYS CA   1 1 
        8 2526 1 1 16 LYS CB   C -28.429 -17.310 19.518 1.00 . A A . 16 LYS CB   1 1 
        8 2527 1 1 16 LYS CD   C -30.530 -16.310 18.491 1.00 . A A . 16 LYS CD   1 1 
        8 2528 1 1 16 LYS CE   C -31.126 -15.153 17.684 1.00 . A A . 16 LYS CE   1 1 
        8 2529 1 1 16 LYS CG   C -29.033 -16.131 18.763 1.00 . A A . 16 LYS CG   1 1 
        8 2530 1 1 16 LYS H    H -26.508 -17.395 17.769 1.00 . A A . 16 LYS H    1 1 
        8 2531 1 1 16 LYS HA   H -26.772 -16.236 20.420 1.00 . A A . 16 LYS HA   1 1 
        8 2532 1 1 16 LYS HB2  H -28.566 -18.239 18.920 1.00 . A A . 16 LYS HB2  1 1 
        8 2533 1 1 16 LYS HB3  H -28.967 -17.436 20.482 1.00 . A A . 16 LYS HB3  1 1 
        8 2534 1 1 16 LYS HD2  H -30.686 -17.256 17.931 1.00 . A A . 16 LYS HD2  1 1 
        8 2535 1 1 16 LYS HD3  H -31.068 -16.392 19.459 1.00 . A A . 16 LYS HD3  1 1 
        8 2536 1 1 16 LYS HE2  H -30.572 -15.014 16.732 1.00 . A A . 16 LYS HE2  1 1 
        8 2537 1 1 16 LYS HE3  H -32.198 -15.345 17.462 1.00 . A A . 16 LYS HE3  1 1 
        8 2538 1 1 16 LYS HG2  H -28.876 -15.205 19.355 1.00 . A A . 16 LYS HG2  1 1 
        8 2539 1 1 16 LYS HG3  H -28.496 -16.017 17.797 1.00 . A A . 16 LYS HG3  1 1 
        8 2540 1 1 16 LYS HZ1  H -30.725 -14.094 19.419 1.00 . A A . 16 LYS HZ1  1 1 
        8 2541 1 1 16 LYS HZ2  H -31.972 -13.434 18.475 1.00 . A A . 16 LYS HZ2  1 1 
        8 2542 1 1 16 LYS HZ3  H -30.354 -13.255 17.991 1.00 . A A . 16 LYS HZ3  1 1 
        8 2543 1 1 16 LYS N    N -26.160 -16.945 18.588 1.00 . A A . 16 LYS N    1 1 
        8 2544 1 1 16 LYS NZ   N -31.038 -13.890 18.449 1.00 . A A . 16 LYS NZ   1 1 
        8 2545 1 1 16 LYS O    O -26.829 -18.629 21.607 1.00 . A A . 16 LYS O    1 1 
        8 2546 1 1 17 LYS C    C -26.008 -21.265 20.625 1.00 . A A . 17 LYS C    1 1 
        8 2547 1 1 17 LYS CA   C -24.898 -20.221 20.401 1.00 . A A . 17 LYS CA   1 1 
        8 2548 1 1 17 LYS CB   C -24.195 -19.939 21.747 1.00 . A A . 17 LYS CB   1 1 
        8 2549 1 1 17 LYS CD   C -23.069 -17.990 22.932 1.00 . A A . 17 LYS CD   1 1 
        8 2550 1 1 17 LYS CE   C -22.007 -16.893 22.853 1.00 . A A . 17 LYS CE   1 1 
        8 2551 1 1 17 LYS CG   C -23.162 -18.809 21.645 1.00 . A A . 17 LYS CG   1 1 
        8 2552 1 1 17 LYS H    H -25.187 -18.780 18.905 1.00 . A A . 17 LYS H    1 1 
        8 2553 1 1 17 LYS HA   H -24.192 -20.612 19.685 1.00 . A A . 17 LYS HA   1 1 
        8 2554 1 1 17 LYS HB2  H -24.957 -19.668 22.510 1.00 . A A . 17 LYS HB2  1 1 
        8 2555 1 1 17 LYS HB3  H -23.681 -20.862 22.090 1.00 . A A . 17 LYS HB3  1 1 
        8 2556 1 1 17 LYS HD2  H -24.060 -17.520 23.129 1.00 . A A . 17 LYS HD2  1 1 
        8 2557 1 1 17 LYS HD3  H -22.834 -18.668 23.781 1.00 . A A . 17 LYS HD3  1 1 
        8 2558 1 1 17 LYS HE2  H -20.994 -17.336 22.751 1.00 . A A . 17 LYS HE2  1 1 
        8 2559 1 1 17 LYS HE3  H -22.205 -16.221 21.989 1.00 . A A . 17 LYS HE3  1 1 
        8 2560 1 1 17 LYS HG2  H -22.166 -19.247 21.422 1.00 . A A . 17 LYS HG2  1 1 
        8 2561 1 1 17 LYS HG3  H -23.435 -18.135 20.805 1.00 . A A . 17 LYS HG3  1 1 
        8 2562 1 1 17 LYS HZ1  H -21.262 -16.386 24.720 1.00 . A A . 17 LYS HZ1  1 1 
        8 2563 1 1 17 LYS HZ2  H -22.941 -16.180 24.560 1.00 . A A . 17 LYS HZ2  1 1 
        8 2564 1 1 17 LYS HZ3  H -21.876 -15.073 23.835 1.00 . A A . 17 LYS HZ3  1 1 
        8 2565 1 1 17 LYS N    N -25.493 -19.036 19.821 1.00 . A A . 17 LYS N    1 1 
        8 2566 1 1 17 LYS NZ   N -22.023 -16.072 24.083 1.00 . A A . 17 LYS NZ   1 1 
        8 2567 1 1 17 LYS O    O -26.043 -21.871 21.731 1.00 . A A . 17 LYS O    1 1 
        8 2568 1 1 17 LYS OXT  O -26.822 -21.476 19.683 1.00 . A A . 17 LYS OXT  1 1 
        9 2569 1 1  1 GLU C    C -12.369  -8.957 -0.553 1.00 . A A .  1 GLU C    1 1 
        9 2570 1 1  1 GLU CA   C -11.891  -8.443 -1.882 1.00 . A A .  1 GLU CA   1 1 
        9 2571 1 1  1 GLU CB   C -11.331  -7.019 -1.691 1.00 . A A .  1 GLU CB   1 1 
        9 2572 1 1  1 GLU CD   C -10.186  -5.051 -2.721 1.00 . A A .  1 GLU CD   1 1 
        9 2573 1 1  1 GLU CG   C -10.572  -6.512 -2.931 1.00 . A A .  1 GLU CG   1 1 
        9 2574 1 1  1 GLU H1   H -12.751  -8.994 -3.696 1.00 . A A .  1 GLU H1   1 1 
        9 2575 1 1  1 GLU H2   H -13.191  -7.443 -3.162 1.00 . A A .  1 GLU H2   1 1 
        9 2576 1 1  1 GLU H3   H -13.865  -8.818 -2.427 1.00 . A A .  1 GLU H3   1 1 
        9 2577 1 1  1 GLU HA   H -11.127  -9.100 -2.267 1.00 . A A .  1 GLU HA   1 1 
        9 2578 1 1  1 GLU HB2  H -12.175  -6.327 -1.468 1.00 . A A .  1 GLU HB2  1 1 
        9 2579 1 1  1 GLU HB3  H -10.641  -7.011 -0.821 1.00 . A A .  1 GLU HB3  1 1 
        9 2580 1 1  1 GLU HG2  H  -9.654  -7.117 -3.090 1.00 . A A .  1 GLU HG2  1 1 
        9 2581 1 1  1 GLU HG3  H -11.217  -6.590 -3.831 1.00 . A A .  1 GLU HG3  1 1 
        9 2582 1 1  1 GLU N    N -13.008  -8.424 -2.865 1.00 . A A .  1 GLU N    1 1 
        9 2583 1 1  1 GLU O    O -12.228  -8.294  0.475 1.00 . A A .  1 GLU O    1 1 
        9 2584 1 1  1 GLU OE1  O -10.696  -4.431 -1.750 1.00 . A A .  1 GLU OE1  1 1 
        9 2585 1 1  1 GLU OE2  O  -9.373  -4.538 -3.533 1.00 . A A .  1 GLU OE2  1 1 
        9 2586 1 1  2 MET C    C -12.957 -12.158  0.722 1.00 . A A .  2 MET C    1 1 
        9 2587 1 1  2 MET CA   C -13.440 -10.754  0.673 1.00 . A A .  2 MET CA   1 1 
        9 2588 1 1  2 MET CB   C -14.969 -10.818  0.764 1.00 . A A .  2 MET CB   1 1 
        9 2589 1 1  2 MET CE   C -17.854 -10.114 -0.485 1.00 . A A .  2 MET CE   1 1 
        9 2590 1 1  2 MET CG   C -15.617  -9.431  0.834 1.00 . A A .  2 MET CG   1 1 
        9 2591 1 1  2 MET H    H -13.060 -10.722 -1.379 1.00 . A A .  2 MET H    1 1 
        9 2592 1 1  2 MET HA   H -13.029 -10.203  1.505 1.00 . A A .  2 MET HA   1 1 
        9 2593 1 1  2 MET HB2  H -15.356 -11.367 -0.122 1.00 . A A .  2 MET HB2  1 1 
        9 2594 1 1  2 MET HB3  H -15.245 -11.397  1.673 1.00 . A A .  2 MET HB3  1 1 
        9 2595 1 1  2 MET HE1  H -17.730 -11.217 -0.538 1.00 . A A .  2 MET HE1  1 1 
        9 2596 1 1  2 MET HE2  H -17.214  -9.658 -1.270 1.00 . A A .  2 MET HE2  1 1 
        9 2597 1 1  2 MET HE3  H -18.912  -9.874 -0.723 1.00 . A A .  2 MET HE3  1 1 
        9 2598 1 1  2 MET HG2  H -15.111  -8.845  1.631 1.00 . A A .  2 MET HG2  1 1 
        9 2599 1 1  2 MET HG3  H -15.435  -8.908 -0.129 1.00 . A A .  2 MET HG3  1 1 
        9 2600 1 1  2 MET N    N -12.950 -10.177 -0.551 1.00 . A A .  2 MET N    1 1 
        9 2601 1 1  2 MET O    O -12.686 -12.771 -0.310 1.00 . A A .  2 MET O    1 1 
        9 2602 1 1  2 MET SD   S -17.405  -9.492  1.162 1.00 . A A .  2 MET SD   1 1 
        9 2603 1 1  3 ARG C    C -13.490 -14.836  2.759 1.00 . A A .  3 ARG C    1 1 
        9 2604 1 1  3 ARG CA   C -12.400 -14.057  2.089 1.00 . A A .  3 ARG CA   1 1 
        9 2605 1 1  3 ARG CB   C -11.110 -14.181  2.923 1.00 . A A .  3 ARG CB   1 1 
        9 2606 1 1  3 ARG CD   C -10.853 -16.375  4.187 1.00 . A A .  3 ARG CD   1 1 
        9 2607 1 1  3 ARG CG   C -10.528 -15.593  2.910 1.00 . A A .  3 ARG CG   1 1 
        9 2608 1 1  3 ARG CZ   C -10.252 -18.580  5.155 1.00 . A A .  3 ARG CZ   1 1 
        9 2609 1 1  3 ARG H    H -13.030 -12.206  2.783 1.00 . A A .  3 ARG H    1 1 
        9 2610 1 1  3 ARG HA   H -12.256 -14.452  1.106 1.00 . A A .  3 ARG HA   1 1 
        9 2611 1 1  3 ARG HB2  H -10.353 -13.474  2.520 1.00 . A A .  3 ARG HB2  1 1 
        9 2612 1 1  3 ARG HB3  H -11.324 -13.890  3.974 1.00 . A A .  3 ARG HB3  1 1 
        9 2613 1 1  3 ARG HD2  H -10.517 -15.818  5.090 1.00 . A A .  3 ARG HD2  1 1 
        9 2614 1 1  3 ARG HD3  H -11.941 -16.588  4.258 1.00 . A A .  3 ARG HD3  1 1 
        9 2615 1 1  3 ARG HE   H  -9.545 -17.892  3.352 1.00 . A A .  3 ARG HE   1 1 
        9 2616 1 1  3 ARG HG2  H -10.938 -16.140  2.036 1.00 . A A .  3 ARG HG2  1 1 
        9 2617 1 1  3 ARG HG3  H  -9.426 -15.528  2.791 1.00 . A A .  3 ARG HG3  1 1 
        9 2618 1 1  3 ARG HH11 H -11.536 -17.423  6.266 1.00 . A A .  3 ARG HH11 1 1 
        9 2619 1 1  3 ARG HH12 H -11.139 -18.953  6.973 1.00 . A A .  3 ARG HH12 1 1 
        9 2620 1 1  3 ARG HH21 H  -9.004 -19.975  4.312 1.00 . A A .  3 ARG HH21 1 1 
        9 2621 1 1  3 ARG HH22 H  -9.674 -20.428  5.842 1.00 . A A .  3 ARG HH22 1 1 
        9 2622 1 1  3 ARG N    N -12.840 -12.706  1.947 1.00 . A A .  3 ARG N    1 1 
        9 2623 1 1  3 ARG NE   N -10.127 -17.678  4.136 1.00 . A A .  3 ARG NE   1 1 
        9 2624 1 1  3 ARG NH1  N -11.047 -18.293  6.228 1.00 . A A .  3 ARG NH1  1 1 
        9 2625 1 1  3 ARG NH2  N  -9.584 -19.767  5.098 1.00 . A A .  3 ARG NH2  1 1 
        9 2626 1 1  3 ARG O    O -13.963 -15.843  2.238 1.00 . A A .  3 ARG O    1 1 
        9 2627 1 1  4 LEU C    C -16.288 -14.589  4.153 1.00 . A A .  4 LEU C    1 1 
        9 2628 1 1  4 LEU CA   C -14.957 -15.050  4.675 1.00 . A A .  4 LEU CA   1 1 
        9 2629 1 1  4 LEU CB   C -14.914 -14.781  6.200 1.00 . A A .  4 LEU CB   1 1 
        9 2630 1 1  4 LEU CD1  C -14.669 -12.245  6.155 1.00 . A A .  4 LEU CD1  1 1 
        9 2631 1 1  4 LEU CD2  C -13.737 -13.580  8.100 1.00 . A A .  4 LEU CD2  1 1 
        9 2632 1 1  4 LEU CG   C -14.032 -13.577  6.592 1.00 . A A .  4 LEU CG   1 1 
        9 2633 1 1  4 LEU H    H -13.537 -13.551  4.358 1.00 . A A .  4 LEU H    1 1 
        9 2634 1 1  4 LEU HA   H -14.853 -16.107  4.482 1.00 . A A .  4 LEU HA   1 1 
        9 2635 1 1  4 LEU HB2  H -15.950 -14.604  6.568 1.00 . A A .  4 LEU HB2  1 1 
        9 2636 1 1  4 LEU HB3  H -14.523 -15.685  6.710 1.00 . A A .  4 LEU HB3  1 1 
        9 2637 1 1  4 LEU HD11 H -14.115 -11.815  5.294 1.00 . A A .  4 LEU HD11 1 1 
        9 2638 1 1  4 LEU HD12 H -14.645 -11.513  6.992 1.00 . A A .  4 LEU HD12 1 1 
        9 2639 1 1  4 LEU HD13 H -15.727 -12.405  5.853 1.00 . A A .  4 LEU HD13 1 1 
        9 2640 1 1  4 LEU HD21 H -13.001 -12.786  8.349 1.00 . A A .  4 LEU HD21 1 1 
        9 2641 1 1  4 LEU HD22 H -13.320 -14.561  8.409 1.00 . A A .  4 LEU HD22 1 1 
        9 2642 1 1  4 LEU HD23 H -14.668 -13.392  8.675 1.00 . A A .  4 LEU HD23 1 1 
        9 2643 1 1  4 LEU HG   H -13.061 -13.678  6.063 1.00 . A A .  4 LEU HG   1 1 
        9 2644 1 1  4 LEU N    N -13.920 -14.366  3.941 1.00 . A A .  4 LEU N    1 1 
        9 2645 1 1  4 LEU O    O -17.270 -15.329  4.208 1.00 . A A .  4 LEU O    1 1 
        9 2646 1 1  5 SER C    C -18.577 -12.700  4.210 1.00 . A A .  5 SER C    1 1 
        9 2647 1 1  5 SER CA   C -17.568 -12.795  3.098 1.00 . A A .  5 SER CA   1 1 
        9 2648 1 1  5 SER CB   C -18.140 -13.625  1.936 1.00 . A A .  5 SER CB   1 1 
        9 2649 1 1  5 SER H    H -15.535 -12.767  3.549 1.00 . A A .  5 SER H    1 1 
        9 2650 1 1  5 SER HA   H -17.350 -11.793  2.770 1.00 . A A .  5 SER HA   1 1 
        9 2651 1 1  5 SER HB2  H -17.331 -13.836  1.206 1.00 . A A .  5 SER HB2  1 1 
        9 2652 1 1  5 SER HB3  H -18.535 -14.590  2.317 1.00 . A A .  5 SER HB3  1 1 
        9 2653 1 1  5 SER HG   H -19.435 -13.457  0.520 1.00 . A A .  5 SER HG   1 1 
        9 2654 1 1  5 SER N    N -16.339 -13.342  3.624 1.00 . A A .  5 SER N    1 1 
        9 2655 1 1  5 SER O    O -18.401 -11.901  5.126 1.00 . A A .  5 SER O    1 1 
        9 2656 1 1  5 SER OG   O -19.185 -12.919  1.276 1.00 . A A .  5 SER OG   1 1 
        9 2657 1 1  6 .   C    C -20.109 -14.132  6.395 1.00 . A A .  6 DPP C    1 1 
        9 2658 1 1  6 .   CA   C -20.675 -13.448  5.179 1.00 . A A .  6 DPP CA   1 1 
        9 2659 1 1  6 .   CB   C -22.024 -14.110  4.781 1.00 . A A .  6 DPP CB   1 1 
        9 2660 1 1  6 .   H    H -19.831 -14.140  3.399 1.00 . A A .  6 DPP H    1 1 
        9 2661 1 1  6 .   HA   H -20.832 -12.406  5.415 1.00 . A A .  6 DPP HA   1 1 
        9 2662 1 1  6 .   HB2  H -21.982 -15.211  4.901 1.00 . A A .  6 DPP HB2  1 1 
        9 2663 1 1  6 .   HB3  H -22.249 -13.885  3.713 1.00 . A A .  6 DPP HB3  1 1 
        9 2664 1 1  6 .   N    N -19.673 -13.501  4.145 1.00 . A A .  6 DPP N    1 1 
        9 2665 1 1  6 .   O    O -19.222 -13.595  7.042 1.00 . A A .  6 DPP O    1 1 
        9 2666 1 1  7 PHE C    C -20.613 -15.311  9.100 1.00 . A A .  7 PHE C    1 1 
        9 2667 1 1  7 PHE CA   C -20.154 -16.056  7.892 1.00 . A A .  7 PHE CA   1 1 
        9 2668 1 1  7 PHE CB   C -18.587 -16.257  8.001 1.00 . A A .  7 PHE CB   1 1 
        9 2669 1 1  7 PHE CD1  C -18.802 -16.930 10.432 1.00 . A A .  7 PHE CD1  1 1 
        9 2670 1 1  7 PHE CD2  C -16.931 -15.605  9.786 1.00 . A A .  7 PHE CD2  1 1 
        9 2671 1 1  7 PHE CE1  C -18.406 -16.865 11.747 1.00 . A A .  7 PHE CE1  1 1 
        9 2672 1 1  7 PHE CE2  C -16.525 -15.562 11.106 1.00 . A A .  7 PHE CE2  1 1 
        9 2673 1 1  7 PHE CG   C -18.066 -16.305  9.431 1.00 . A A .  7 PHE CG   1 1 
        9 2674 1 1  7 PHE CZ   C -17.262 -16.190 12.082 1.00 . A A .  7 PHE CZ   1 1 
        9 2675 1 1  7 PHE H    H -21.370 -15.752  6.230 1.00 . A A .  7 PHE H    1 1 
        9 2676 1 1  7 PHE HA   H -20.647 -17.023  7.899 1.00 . A A .  7 PHE HA   1 1 
        9 2677 1 1  7 PHE HB2  H -18.286 -17.202  7.507 1.00 . A A .  7 PHE HB2  1 1 
        9 2678 1 1  7 PHE HB3  H -18.067 -15.402  7.495 1.00 . A A .  7 PHE HB3  1 1 
        9 2679 1 1  7 PHE HD1  H -19.691 -17.481 10.173 1.00 . A A .  7 PHE HD1  1 1 
        9 2680 1 1  7 PHE HD2  H -16.362 -15.077  9.026 1.00 . A A .  7 PHE HD2  1 1 
        9 2681 1 1  7 PHE HE1  H -19.026 -17.314 12.526 1.00 . A A .  7 PHE HE1  1 1 
        9 2682 1 1  7 PHE HE2  H -15.636 -15.019 11.378 1.00 . A A .  7 PHE HE2  1 1 
        9 2683 1 1  7 PHE HZ   H -16.949 -16.137 13.115 1.00 . A A .  7 PHE HZ   1 1 
        9 2684 1 1  7 PHE N    N -20.625 -15.332  6.737 1.00 . A A .  7 PHE N    1 1 
        9 2685 1 1  7 PHE O    O -21.737 -15.443  9.534 1.00 . A A .  7 PHE O    1 1 
        9 2686 1 1  8 PHE C    C -21.063 -12.867 10.779 1.00 . A A .  8 PHE C    1 1 
        9 2687 1 1  8 PHE CA   C -19.900 -13.766 10.812 1.00 . A A .  8 PHE CA   1 1 
        9 2688 1 1  8 PHE CB   C -18.585 -13.066 11.227 1.00 . A A .  8 PHE CB   1 1 
        9 2689 1 1  8 PHE CD1  C -18.386 -10.658 11.309 1.00 . A A .  8 PHE CD1  1 1 
        9 2690 1 1  8 PHE CD2  C -18.174 -11.768  9.244 1.00 . A A .  8 PHE CD2  1 1 
        9 2691 1 1  8 PHE CE1  C -18.240  -9.481 10.705 1.00 . A A .  8 PHE CE1  1 1 
        9 2692 1 1  8 PHE CE2  C -18.012 -10.599  8.617 1.00 . A A .  8 PHE CE2  1 1 
        9 2693 1 1  8 PHE CG   C -18.358 -11.801 10.584 1.00 . A A .  8 PHE CG   1 1 
        9 2694 1 1  8 PHE CZ   C -18.050  -9.435  9.345 1.00 . A A .  8 PHE CZ   1 1 
        9 2695 1 1  8 PHE H    H -18.892 -14.219  9.088 1.00 . A A .  8 PHE H    1 1 
        9 2696 1 1  8 PHE HA   H -20.129 -14.491 11.547 1.00 . A A .  8 PHE HA   1 1 
        9 2697 1 1  8 PHE HB2  H -18.558 -12.881 12.304 1.00 . A A .  8 PHE HB2  1 1 
        9 2698 1 1  8 PHE HB3  H -17.733 -13.703 10.966 1.00 . A A .  8 PHE HB3  1 1 
        9 2699 1 1  8 PHE HD1  H -18.514 -10.696 12.377 1.00 . A A .  8 PHE HD1  1 1 
        9 2700 1 1  8 PHE HD2  H -18.135 -12.683  8.685 1.00 . A A .  8 PHE HD2  1 1 
        9 2701 1 1  8 PHE HE1  H -18.278  -8.596 11.300 1.00 . A A .  8 PHE HE1  1 1 
        9 2702 1 1  8 PHE HE2  H -17.876 -10.597  7.549 1.00 . A A .  8 PHE HE2  1 1 
        9 2703 1 1  8 PHE HZ   H -17.938  -8.508  8.860 1.00 . A A .  8 PHE HZ   1 1 
        9 2704 1 1  8 PHE N    N -19.728 -14.439  9.587 1.00 . A A .  8 PHE N    1 1 
        9 2705 1 1  8 PHE O    O -21.910 -13.000 11.644 1.00 . A A .  8 PHE O    1 1 
        9 2706 1 1  9 ARG C    C -23.672 -11.893  9.818 1.00 . A A .  9 ARG C    1 1 
        9 2707 1 1  9 ARG CA   C -22.372 -11.127  9.827 1.00 . A A .  9 ARG CA   1 1 
        9 2708 1 1  9 ARG CB   C -22.420 -10.070  8.709 1.00 . A A .  9 ARG CB   1 1 
        9 2709 1 1  9 ARG CD   C -20.621 -10.204  6.947 1.00 . A A .  9 ARG CD   1 1 
        9 2710 1 1  9 ARG CG   C -22.028 -10.632  7.347 1.00 . A A .  9 ARG CG   1 1 
        9 2711 1 1  9 ARG CZ   C -19.675  -8.799  5.121 1.00 . A A .  9 ARG CZ   1 1 
        9 2712 1 1  9 ARG H    H -20.645 -11.974  8.967 1.00 . A A .  9 ARG H    1 1 
        9 2713 1 1  9 ARG HA   H -22.289 -10.642 10.795 1.00 . A A .  9 ARG HA   1 1 
        9 2714 1 1  9 ARG HB2  H -23.447  -9.649  8.647 1.00 . A A .  9 ARG HB2  1 1 
        9 2715 1 1  9 ARG HB3  H -21.728  -9.243  8.968 1.00 . A A .  9 ARG HB3  1 1 
        9 2716 1 1  9 ARG HD2  H -20.234  -9.438  7.655 1.00 . A A .  9 ARG HD2  1 1 
        9 2717 1 1  9 ARG HD3  H -19.931 -11.079  6.924 1.00 . A A .  9 ARG HD3  1 1 
        9 2718 1 1  9 ARG HE   H -21.458  -9.812  4.981 1.00 . A A .  9 ARG HE   1 1 
        9 2719 1 1  9 ARG HG2  H -22.078 -11.742  7.378 1.00 . A A .  9 ARG HG2  1 1 
        9 2720 1 1  9 ARG HG3  H -22.754 -10.276  6.584 1.00 . A A .  9 ARG HG3  1 1 
        9 2721 1 1  9 ARG HH11 H -18.557  -8.903  6.839 1.00 . A A .  9 ARG HH11 1 1 
        9 2722 1 1  9 ARG HH12 H -17.874  -7.924  5.584 1.00 . A A .  9 ARG HH12 1 1 
        9 2723 1 1  9 ARG HH21 H -20.529  -8.484  3.279 1.00 . A A .  9 ARG HH21 1 1 
        9 2724 1 1  9 ARG HH22 H -19.015  -7.682  3.527 1.00 . A A .  9 ARG HH22 1 1 
        9 2725 1 1  9 ARG N    N -21.247 -12.027  9.761 1.00 . A A .  9 ARG N    1 1 
        9 2726 1 1  9 ARG NE   N -20.678  -9.610  5.574 1.00 . A A .  9 ARG NE   1 1 
        9 2727 1 1  9 ARG NH1  N -18.607  -8.517  5.918 1.00 . A A .  9 ARG NH1  1 1 
        9 2728 1 1  9 ARG NH2  N -19.745  -8.275  3.864 1.00 . A A .  9 ARG NH2  1 1 
        9 2729 1 1  9 ARG O    O -24.748 -11.299  9.775 1.00 . A A .  9 ARG O    1 1 
        9 2730 1 1 10 GLN C    C -24.557 -15.179 10.727 1.00 . A A . 10 GLN C    1 1 
        9 2731 1 1 10 GLN CA   C -24.826 -13.978  9.886 1.00 . A A . 10 GLN CA   1 1 
        9 2732 1 1 10 GLN CB   C -25.356 -14.446  8.523 1.00 . A A . 10 GLN CB   1 1 
        9 2733 1 1 10 GLN CD   C -23.826 -14.301  6.511 1.00 . A A . 10 GLN CD   1 1 
        9 2734 1 1 10 GLN CG   C -24.890 -13.567  7.341 1.00 . A A . 10 GLN CG   1 1 
        9 2735 1 1 10 GLN H    H -22.766 -13.749  9.739 1.00 . A A . 10 GLN H    1 1 
        9 2736 1 1 10 GLN HA   H -25.541 -13.364 10.415 1.00 . A A . 10 GLN HA   1 1 
        9 2737 1 1 10 GLN HB2  H -25.027 -15.490  8.358 1.00 . A A . 10 GLN HB2  1 1 
        9 2738 1 1 10 GLN HB3  H -26.460 -14.433  8.560 1.00 . A A . 10 GLN HB3  1 1 
        9 2739 1 1 10 GLN HE21 H -23.293 -12.542  5.593 1.00 . A A . 10 GLN HE21 1 1 
        9 2740 1 1 10 GLN HG2  H -25.756 -13.323  6.691 1.00 . A A . 10 GLN HG2  1 1 
        9 2741 1 1 10 GLN HG3  H -24.456 -12.626  7.724 1.00 . A A . 10 GLN HG3  1 1 
        9 2742 1 1 10 GLN N    N -23.619 -13.234  9.812 1.00 . A A . 10 GLN N    1 1 
        9 2743 1 1 10 GLN NE2  N -23.102 -13.522  5.646 1.00 . A A . 10 GLN NE2  1 1 
        9 2744 1 1 10 GLN O    O -25.314 -16.147 10.724 1.00 . A A . 10 GLN O    1 1 
        9 2745 1 1 10 GLN OE1  O -23.649 -15.514  6.618 1.00 . A A . 10 GLN OE1  1 1 
        9 2746 1 1 11 PHE C    C -22.964 -15.642 13.683 1.00 . A A . 11 PHE C    1 1 
        9 2747 1 1 11 PHE CA   C -23.085 -16.204 12.328 1.00 . A A . 11 PHE CA   1 1 
        9 2748 1 1 11 PHE CB   C -21.758 -16.861 11.959 1.00 . A A . 11 PHE CB   1 1 
        9 2749 1 1 11 PHE CD1  C -21.491 -19.231 12.582 1.00 . A A . 11 PHE CD1  1 1 
        9 2750 1 1 11 PHE CD2  C -20.819 -17.555 14.124 1.00 . A A . 11 PHE CD2  1 1 
        9 2751 1 1 11 PHE CE1  C -21.115 -20.206 13.472 1.00 . A A . 11 PHE CE1  1 1 
        9 2752 1 1 11 PHE CE2  C -20.439 -18.525 15.018 1.00 . A A . 11 PHE CE2  1 1 
        9 2753 1 1 11 PHE CG   C -21.342 -17.911 12.904 1.00 . A A . 11 PHE CG   1 1 
        9 2754 1 1 11 PHE CZ   C -20.586 -19.853 14.692 1.00 . A A . 11 PHE CZ   1 1 
        9 2755 1 1 11 PHE H    H -22.822 -14.343 11.436 1.00 . A A . 11 PHE H    1 1 
        9 2756 1 1 11 PHE HA   H -23.865 -16.921 12.335 1.00 . A A . 11 PHE HA   1 1 
        9 2757 1 1 11 PHE HB2  H -21.836 -17.332 10.958 1.00 . A A . 11 PHE HB2  1 1 
        9 2758 1 1 11 PHE HB3  H -20.957 -16.108 11.933 1.00 . A A . 11 PHE HB3  1 1 
        9 2759 1 1 11 PHE HD1  H -21.898 -19.499 11.614 1.00 . A A . 11 PHE HD1  1 1 
        9 2760 1 1 11 PHE HD2  H -20.712 -16.490 14.373 1.00 . A A . 11 PHE HD2  1 1 
        9 2761 1 1 11 PHE HE1  H -21.236 -21.245 13.214 1.00 . A A . 11 PHE HE1  1 1 
        9 2762 1 1 11 PHE HE2  H -20.026 -18.246 15.974 1.00 . A A . 11 PHE HE2  1 1 
        9 2763 1 1 11 PHE HZ   H -20.289 -20.619 15.394 1.00 . A A . 11 PHE HZ   1 1 
        9 2764 1 1 11 PHE N    N -23.451 -15.127 11.469 1.00 . A A . 11 PHE N    1 1 
        9 2765 1 1 11 PHE O    O -23.590 -16.116 14.607 1.00 . A A . 11 PHE O    1 1 
        9 2766 1 1 12 ILE C    C -23.141 -13.100 15.316 1.00 . A A . 12 ILE C    1 1 
        9 2767 1 1 12 ILE CA   C -21.984 -13.967 15.113 1.00 . A A . 12 ILE CA   1 1 
        9 2768 1 1 12 ILE CB   C -20.783 -13.058 15.257 1.00 . A A . 12 ILE CB   1 1 
        9 2769 1 1 12 ILE CD1  C -20.689 -11.563 13.335 1.00 . A A . 12 ILE CD1  1 1 
        9 2770 1 1 12 ILE CG1  C -20.084 -12.793 13.961 1.00 . A A . 12 ILE CG1  1 1 
        9 2771 1 1 12 ILE CG2  C -19.832 -13.620 16.317 1.00 . A A . 12 ILE CG2  1 1 
        9 2772 1 1 12 ILE H    H -21.748 -14.116 13.037 1.00 . A A . 12 ILE H    1 1 
        9 2773 1 1 12 ILE HA   H -21.991 -14.733 15.828 1.00 . A A . 12 ILE HA   1 1 
        9 2774 1 1 12 ILE HB   H -21.147 -12.059 15.571 1.00 . A A . 12 ILE HB   1 1 
        9 2775 1 1 12 ILE HD11 H -21.791 -11.703 13.260 1.00 . A A . 12 ILE HD11 1 1 
        9 2776 1 1 12 ILE HD12 H -20.287 -11.398 12.322 1.00 . A A . 12 ILE HD12 1 1 
        9 2777 1 1 12 ILE HD13 H -20.484 -10.671 13.954 1.00 . A A . 12 ILE HD13 1 1 
        9 2778 1 1 12 ILE HG12 H -19.004 -12.615 14.151 1.00 . A A . 12 ILE HG12 1 1 
        9 2779 1 1 12 ILE HG13 H -20.190 -13.646 13.280 1.00 . A A . 12 ILE HG13 1 1 
        9 2780 1 1 12 ILE HG21 H -18.884 -13.041 16.330 1.00 . A A . 12 ILE HG21 1 1 
        9 2781 1 1 12 ILE HG22 H -19.592 -14.684 16.091 1.00 . A A . 12 ILE HG22 1 1 
        9 2782 1 1 12 ILE HG23 H -20.296 -13.562 17.323 1.00 . A A . 12 ILE HG23 1 1 
        9 2783 1 1 12 ILE N    N -22.172 -14.568 13.818 1.00 . A A . 12 ILE N    1 1 
        9 2784 1 1 12 ILE O    O -23.450 -12.630 16.409 1.00 . A A . 12 ILE O    1 1 
        9 2785 1 1 13 LEU C    C -26.139 -12.813 14.183 1.00 . A A . 13 LEU C    1 1 
        9 2786 1 1 13 LEU CA   C -24.870 -12.027 14.134 1.00 . A A . 13 LEU CA   1 1 
        9 2787 1 1 13 LEU CB   C -24.661 -11.267 12.859 1.00 . A A . 13 LEU CB   1 1 
        9 2788 1 1 13 LEU CD1  C -22.995  -9.773 14.057 1.00 . A A . 13 LEU CD1  1 1 
        9 2789 1 1 13 LEU CD2  C -23.962  -9.055 11.822 1.00 . A A . 13 LEU CD2  1 1 
        9 2790 1 1 13 LEU CG   C -24.230  -9.816 13.129 1.00 . A A . 13 LEU CG   1 1 
        9 2791 1 1 13 LEU H    H -23.556 -13.364 13.364 1.00 . A A . 13 LEU H    1 1 
        9 2792 1 1 13 LEU HA   H -24.814 -11.371 14.960 1.00 . A A . 13 LEU HA   1 1 
        9 2793 1 1 13 LEU HB2  H -23.815 -11.801 12.334 1.00 . A A . 13 LEU HB2  1 1 
        9 2794 1 1 13 LEU HB3  H -25.566 -11.296 12.228 1.00 . A A . 13 LEU HB3  1 1 
        9 2795 1 1 13 LEU HD11 H -23.136  -9.020 14.858 1.00 . A A . 13 LEU HD11 1 1 
        9 2796 1 1 13 LEU HD12 H -22.087  -9.507 13.473 1.00 . A A . 13 LEU HD12 1 1 
        9 2797 1 1 13 LEU HD13 H -22.821 -10.771 14.535 1.00 . A A . 13 LEU HD13 1 1 
        9 2798 1 1 13 LEU HD21 H -24.343  -8.016 11.894 1.00 . A A . 13 LEU HD21 1 1 
        9 2799 1 1 13 LEU HD22 H -24.470  -9.560 10.975 1.00 . A A . 13 LEU HD22 1 1 
        9 2800 1 1 13 LEU HD23 H -22.868  -9.019 11.610 1.00 . A A . 13 LEU HD23 1 1 
        9 2801 1 1 13 LEU HG   H -25.067  -9.306 13.655 1.00 . A A . 13 LEU HG   1 1 
        9 2802 1 1 13 LEU N    N -23.800 -12.899 14.210 1.00 . A A . 13 LEU N    1 1 
        9 2803 1 1 13 LEU O    O -27.240 -12.268 14.127 1.00 . A A . 13 LEU O    1 1 
        9 2804 1 1 14 GLN C    C -26.549 -16.150 15.239 1.00 . A A . 14 GLN C    1 1 
        9 2805 1 1 14 GLN CA   C -27.091 -15.031 14.438 1.00 . A A . 14 GLN CA   1 1 
        9 2806 1 1 14 GLN CB   C -27.656 -15.574 13.113 1.00 . A A . 14 GLN CB   1 1 
        9 2807 1 1 14 GLN CD   C -28.889 -15.102 11.005 1.00 . A A . 14 GLN CD   1 1 
        9 2808 1 1 14 GLN CG   C -28.309 -14.475 12.268 1.00 . A A . 14 GLN CG   1 1 
        9 2809 1 1 14 GLN H    H -25.071 -14.565 14.324 1.00 . A A . 14 GLN H    1 1 
        9 2810 1 1 14 GLN HA   H -27.840 -14.531 15.018 1.00 . A A . 14 GLN HA   1 1 
        9 2811 1 1 14 GLN HB2  H -26.833 -16.046 12.533 1.00 . A A . 14 GLN HB2  1 1 
        9 2812 1 1 14 GLN HB3  H -28.414 -16.358 13.334 1.00 . A A . 14 GLN HB3  1 1 
        9 2813 1 1 14 GLN HE21 H -28.316 -13.497  9.872 1.00 . A A . 14 GLN HE21 1 1 
        9 2814 1 1 14 GLN HE22 H -29.131 -14.754  9.005 1.00 . A A . 14 GLN HE22 1 1 
        9 2815 1 1 14 GLN HG2  H -29.119 -13.983 12.849 1.00 . A A . 14 GLN HG2  1 1 
        9 2816 1 1 14 GLN HG3  H -27.551 -13.714 11.986 1.00 . A A . 14 GLN HG3  1 1 
        9 2817 1 1 14 GLN N    N -25.978 -14.141 14.306 1.00 . A A . 14 GLN N    1 1 
        9 2818 1 1 14 GLN NE2  N -28.768 -14.388  9.860 1.00 . A A . 14 GLN NE2  1 1 
        9 2819 1 1 14 GLN O    O -26.815 -17.328 15.006 1.00 . A A . 14 GLN O    1 1 
        9 2820 1 1 14 GLN OE1  O -29.447 -16.194 11.038 1.00 . A A . 14 GLN OE1  1 1 
        9 2821 1 1 15 ARG C    C -25.999 -17.009 18.231 1.00 . A A . 15 ARG C    1 1 
        9 2822 1 1 15 ARG CA   C -25.095 -16.675 17.089 1.00 . A A . 15 ARG CA   1 1 
        9 2823 1 1 15 ARG CB   C -23.785 -16.086 17.622 1.00 . A A . 15 ARG CB   1 1 
        9 2824 1 1 15 ARG CD   C -21.313 -16.487 17.999 1.00 . A A . 15 ARG CD   1 1 
        9 2825 1 1 15 ARG CG   C -22.577 -16.975 17.301 1.00 . A A . 15 ARG CG   1 1 
        9 2826 1 1 15 ARG CZ   C -20.148 -16.920 20.147 1.00 . A A . 15 ARG CZ   1 1 
        9 2827 1 1 15 ARG H    H -25.604 -14.783 16.431 1.00 . A A . 15 ARG H    1 1 
        9 2828 1 1 15 ARG HA   H -24.890 -17.566 16.517 1.00 . A A . 15 ARG HA   1 1 
        9 2829 1 1 15 ARG HB2  H -23.639 -15.081 17.152 1.00 . A A . 15 ARG HB2  1 1 
        9 2830 1 1 15 ARG HB3  H -23.853 -15.945 18.719 1.00 . A A . 15 ARG HB3  1 1 
        9 2831 1 1 15 ARG HD2  H -20.413 -16.736 17.398 1.00 . A A . 15 ARG HD2  1 1 
        9 2832 1 1 15 ARG HD3  H -21.366 -15.391 18.169 1.00 . A A . 15 ARG HD3  1 1 
        9 2833 1 1 15 ARG HE   H -21.922 -17.806 19.610 1.00 . A A . 15 ARG HE   1 1 
        9 2834 1 1 15 ARG HG2  H -22.797 -18.020 17.621 1.00 . A A . 15 ARG HG2  1 1 
        9 2835 1 1 15 ARG HG3  H -22.397 -16.984 16.197 1.00 . A A . 15 ARG HG3  1 1 
        9 2836 1 1 15 ARG HH11 H -19.246 -15.568 18.891 1.00 . A A . 15 ARG HH11 1 1 
        9 2837 1 1 15 ARG HH12 H -18.401 -15.859 20.375 1.00 . A A . 15 ARG HH12 1 1 
        9 2838 1 1 15 ARG HH21 H -20.777 -18.208 21.621 1.00 . A A . 15 ARG HH21 1 1 
        9 2839 1 1 15 ARG HH22 H -19.288 -17.387 21.955 1.00 . A A . 15 ARG HH22 1 1 
        9 2840 1 1 15 ARG N    N -25.759 -15.748 16.240 1.00 . A A . 15 ARG N    1 1 
        9 2841 1 1 15 ARG NE   N -21.211 -17.164 19.325 1.00 . A A . 15 ARG NE   1 1 
        9 2842 1 1 15 ARG NH1  N -19.177 -16.037 19.771 1.00 . A A . 15 ARG NH1  1 1 
        9 2843 1 1 15 ARG NH2  N -20.062 -17.561 21.349 1.00 . A A . 15 ARG NH2  1 1 
        9 2844 1 1 15 ARG O    O -26.050 -16.309 19.241 1.00 . A A . 15 ARG O    1 1 
        9 2845 1 1 16 LYS C    C -26.822 -18.953 20.277 1.00 . A A . 16 LYS C    1 1 
        9 2846 1 1 16 LYS CA   C -27.657 -18.560 19.097 1.00 . A A . 16 LYS CA   1 1 
        9 2847 1 1 16 LYS CB   C -28.490 -19.782 18.673 1.00 . A A . 16 LYS CB   1 1 
        9 2848 1 1 16 LYS CD   C -30.337 -20.646 17.153 1.00 . A A . 16 LYS CD   1 1 
        9 2849 1 1 16 LYS CE   C -31.348 -20.298 16.060 1.00 . A A . 16 LYS CE   1 1 
        9 2850 1 1 16 LYS CG   C -29.497 -19.440 17.579 1.00 . A A . 16 LYS CG   1 1 
        9 2851 1 1 16 LYS H    H -26.768 -18.622 17.210 1.00 . A A . 16 LYS H    1 1 
        9 2852 1 1 16 LYS HA   H -28.295 -17.744 19.373 1.00 . A A . 16 LYS HA   1 1 
        9 2853 1 1 16 LYS HB2  H -27.807 -20.579 18.304 1.00 . A A . 16 LYS HB2  1 1 
        9 2854 1 1 16 LYS HB3  H -29.038 -20.177 19.554 1.00 . A A . 16 LYS HB3  1 1 
        9 2855 1 1 16 LYS HD2  H -29.661 -21.445 16.780 1.00 . A A . 16 LYS HD2  1 1 
        9 2856 1 1 16 LYS HD3  H -30.879 -21.040 18.039 1.00 . A A . 16 LYS HD3  1 1 
        9 2857 1 1 16 LYS HE2  H -32.061 -19.526 16.420 1.00 . A A . 16 LYS HE2  1 1 
        9 2858 1 1 16 LYS HE3  H -30.829 -19.925 15.152 1.00 . A A . 16 LYS HE3  1 1 
        9 2859 1 1 16 LYS HG2  H -30.170 -18.636 17.944 1.00 . A A . 16 LYS HG2  1 1 
        9 2860 1 1 16 LYS HG3  H -28.944 -19.050 16.696 1.00 . A A . 16 LYS HG3  1 1 
        9 2861 1 1 16 LYS HZ1  H -33.127 -21.353 15.932 1.00 . A A . 16 LYS HZ1  1 1 
        9 2862 1 1 16 LYS HZ2  H -31.758 -22.325 16.190 1.00 . A A . 16 LYS HZ2  1 1 
        9 2863 1 1 16 LYS HZ3  H -32.047 -21.653 14.657 1.00 . A A . 16 LYS HZ3  1 1 
        9 2864 1 1 16 LYS N    N -26.763 -18.106 18.063 1.00 . A A . 16 LYS N    1 1 
        9 2865 1 1 16 LYS NZ   N -32.128 -21.496 15.681 1.00 . A A . 16 LYS NZ   1 1 
        9 2866 1 1 16 LYS O    O -27.198 -18.739 21.428 1.00 . A A . 16 LYS O    1 1 
        9 2867 1 1 17 LYS C    C -23.345 -19.967 20.501 1.00 . A A . 17 LYS C    1 1 
        9 2868 1 1 17 LYS CA   C -24.773 -19.975 21.057 1.00 . A A . 17 LYS CA   1 1 
        9 2869 1 1 17 LYS CB   C -25.073 -21.397 21.595 1.00 . A A . 17 LYS CB   1 1 
        9 2870 1 1 17 LYS CD   C -27.211 -22.468 20.705 1.00 . A A . 17 LYS CD   1 1 
        9 2871 1 1 17 LYS CE   C -27.846 -23.315 19.600 1.00 . A A . 17 LYS CE   1 1 
        9 2872 1 1 17 LYS CG   C -25.693 -22.331 20.546 1.00 . A A . 17 LYS CG   1 1 
        9 2873 1 1 17 LYS H    H -25.346 -19.703 19.056 1.00 . A A . 17 LYS H    1 1 
        9 2874 1 1 17 LYS HA   H -24.842 -19.248 21.853 1.00 . A A . 17 LYS HA   1 1 
        9 2875 1 1 17 LYS HB2  H -24.130 -21.851 21.969 1.00 . A A . 17 LYS HB2  1 1 
        9 2876 1 1 17 LYS HB3  H -25.773 -21.313 22.453 1.00 . A A . 17 LYS HB3  1 1 
        9 2877 1 1 17 LYS HD2  H -27.433 -22.931 21.690 1.00 . A A . 17 LYS HD2  1 1 
        9 2878 1 1 17 LYS HD3  H -27.669 -21.454 20.694 1.00 . A A . 17 LYS HD3  1 1 
        9 2879 1 1 17 LYS HE2  H -28.954 -23.260 19.655 1.00 . A A . 17 LYS HE2  1 1 
        9 2880 1 1 17 LYS HE3  H -27.509 -22.968 18.600 1.00 . A A . 17 LYS HE3  1 1 
        9 2881 1 1 17 LYS HG2  H -25.467 -21.947 19.529 1.00 . A A . 17 LYS HG2  1 1 
        9 2882 1 1 17 LYS HG3  H -25.228 -23.337 20.640 1.00 . A A . 17 LYS HG3  1 1 
        9 2883 1 1 17 LYS HZ1  H -26.891 -24.848 20.615 1.00 . A A . 17 LYS HZ1  1 1 
        9 2884 1 1 17 LYS HZ2  H -26.888 -25.024 18.926 1.00 . A A . 17 LYS HZ2  1 1 
        9 2885 1 1 17 LYS HZ3  H -28.307 -25.325 19.809 1.00 . A A . 17 LYS HZ3  1 1 
        9 2886 1 1 17 LYS N    N -25.652 -19.552 19.995 1.00 . A A . 17 LYS N    1 1 
        9 2887 1 1 17 LYS NZ   N -27.454 -24.733 19.749 1.00 . A A . 17 LYS NZ   1 1 
        9 2888 1 1 17 LYS O    O -23.176 -20.286 19.291 1.00 . A A . 17 LYS O    1 1 
        9 2889 1 1 17 LYS OXT  O -22.408 -19.639 21.280 1.00 . A A . 17 LYS OXT  1 1 
       10 2890 1 1  1 GLU C    C -12.588 -11.939 -2.425 1.00 . A A .  1 GLU C    1 1 
       10 2891 1 1  1 GLU CA   C -13.031 -12.984 -3.410 1.00 . A A .  1 GLU CA   1 1 
       10 2892 1 1  1 GLU CB   C -11.951 -13.140 -4.505 1.00 . A A .  1 GLU CB   1 1 
       10 2893 1 1  1 GLU CD   C -10.619 -14.875 -3.276 1.00 . A A .  1 GLU CD   1 1 
       10 2894 1 1  1 GLU CG   C -10.558 -13.507 -3.950 1.00 . A A .  1 GLU CG   1 1 
       10 2895 1 1  1 GLU H1   H -15.074 -12.594 -3.308 1.00 . A A .  1 GLU H1   1 1 
       10 2896 1 1  1 GLU H2   H -14.568 -13.267 -4.784 1.00 . A A .  1 GLU H2   1 1 
       10 2897 1 1  1 GLU H3   H -14.240 -11.637 -4.436 1.00 . A A .  1 GLU H3   1 1 
       10 2898 1 1  1 GLU HA   H -13.189 -13.919 -2.897 1.00 . A A .  1 GLU HA   1 1 
       10 2899 1 1  1 GLU HB2  H -12.276 -13.928 -5.219 1.00 . A A .  1 GLU HB2  1 1 
       10 2900 1 1  1 GLU HB3  H -11.871 -12.186 -5.068 1.00 . A A .  1 GLU HB3  1 1 
       10 2901 1 1  1 GLU HG2  H  -9.819 -13.539 -4.778 1.00 . A A .  1 GLU HG2  1 1 
       10 2902 1 1  1 GLU HG3  H -10.230 -12.751 -3.207 1.00 . A A .  1 GLU HG3  1 1 
       10 2903 1 1  1 GLU N    N -14.325 -12.591 -4.030 1.00 . A A .  1 GLU N    1 1 
       10 2904 1 1  1 GLU O    O -11.930 -10.962 -2.784 1.00 . A A .  1 GLU O    1 1 
       10 2905 1 1  1 GLU OE1  O -11.551 -15.660 -3.599 1.00 . A A .  1 GLU OE1  1 1 
       10 2906 1 1  1 GLU OE2  O  -9.724 -15.155 -2.437 1.00 . A A .  1 GLU OE2  1 1 
       10 2907 1 1  2 MET C    C -12.172 -11.964  1.079 1.00 . A A .  2 MET C    1 1 
       10 2908 1 1  2 MET CA   C -12.575 -11.190 -0.120 1.00 . A A .  2 MET CA   1 1 
       10 2909 1 1  2 MET CB   C -13.698 -10.253  0.336 1.00 . A A .  2 MET CB   1 1 
       10 2910 1 1  2 MET CE   C -16.675  -9.052 -0.021 1.00 . A A .  2 MET CE   1 1 
       10 2911 1 1  2 MET CG   C -14.091  -9.225 -0.731 1.00 . A A .  2 MET CG   1 1 
       10 2912 1 1  2 MET H    H -13.488 -12.920 -0.843 1.00 . A A .  2 MET H    1 1 
       10 2913 1 1  2 MET HA   H -11.729 -10.623 -0.478 1.00 . A A .  2 MET HA   1 1 
       10 2914 1 1  2 MET HB2  H -14.584 -10.865  0.606 1.00 . A A .  2 MET HB2  1 1 
       10 2915 1 1  2 MET HB3  H -13.359  -9.720  1.254 1.00 . A A .  2 MET HB3  1 1 
       10 2916 1 1  2 MET HE1  H -16.598  -9.872 -0.766 1.00 . A A .  2 MET HE1  1 1 
       10 2917 1 1  2 MET HE2  H -17.612  -8.491 -0.225 1.00 . A A .  2 MET HE2  1 1 
       10 2918 1 1  2 MET HE3  H -16.761  -9.508  0.987 1.00 . A A .  2 MET HE3  1 1 
       10 2919 1 1  2 MET HG2  H -13.164  -8.743 -1.113 1.00 . A A .  2 MET HG2  1 1 
       10 2920 1 1  2 MET HG3  H -14.560  -9.764 -1.582 1.00 . A A .  2 MET HG3  1 1 
       10 2921 1 1  2 MET N    N -12.955 -12.132 -1.140 1.00 . A A .  2 MET N    1 1 
       10 2922 1 1  2 MET O    O -12.346 -13.180  1.146 1.00 . A A .  2 MET O    1 1 
       10 2923 1 1  2 MET SD   S -15.232  -7.953 -0.111 1.00 . A A .  2 MET SD   1 1 
       10 2924 1 1  3 ARG C    C -12.408 -12.376  4.009 1.00 . A A .  3 ARG C    1 1 
       10 2925 1 1  3 ARG CA   C -11.190 -11.881  3.283 1.00 . A A .  3 ARG CA   1 1 
       10 2926 1 1  3 ARG CB   C -10.399 -10.949  4.223 1.00 . A A .  3 ARG CB   1 1 
       10 2927 1 1  3 ARG CD   C  -9.009 -10.787  6.354 1.00 . A A .  3 ARG CD   1 1 
       10 2928 1 1  3 ARG CG   C  -9.947 -11.651  5.507 1.00 . A A .  3 ARG CG   1 1 
       10 2929 1 1  3 ARG CZ   C  -6.702  -9.894  6.161 1.00 . A A .  3 ARG CZ   1 1 
       10 2930 1 1  3 ARG H    H -11.445 -10.267  2.000 1.00 . A A .  3 ARG H    1 1 
       10 2931 1 1  3 ARG HA   H -10.601 -12.716  2.999 1.00 . A A .  3 ARG HA   1 1 
       10 2932 1 1  3 ARG HB2  H  -9.506 -10.567  3.683 1.00 . A A .  3 ARG HB2  1 1 
       10 2933 1 1  3 ARG HB3  H -11.035 -10.080  4.494 1.00 . A A .  3 ARG HB3  1 1 
       10 2934 1 1  3 ARG HD2  H  -9.438  -9.771  6.507 1.00 . A A .  3 ARG HD2  1 1 
       10 2935 1 1  3 ARG HD3  H  -8.810 -11.265  7.338 1.00 . A A .  3 ARG HD3  1 1 
       10 2936 1 1  3 ARG HE   H  -7.577 -11.111  4.754 1.00 . A A .  3 ARG HE   1 1 
       10 2937 1 1  3 ARG HG2  H -10.841 -11.911  6.114 1.00 . A A .  3 ARG HG2  1 1 
       10 2938 1 1  3 ARG HG3  H  -9.429 -12.597  5.241 1.00 . A A .  3 ARG HG3  1 1 
       10 2939 1 1  3 ARG HH11 H  -7.744  -9.357  7.847 1.00 . A A .  3 ARG HH11 1 1 
       10 2940 1 1  3 ARG HH12 H  -6.140  -8.711  7.746 1.00 . A A .  3 ARG HH12 1 1 
       10 2941 1 1  3 ARG HH21 H  -5.394 -10.236  4.615 1.00 . A A .  3 ARG HH21 1 1 
       10 2942 1 1  3 ARG HH22 H  -4.781  -9.220  5.876 1.00 . A A .  3 ARG HH22 1 1 
       10 2943 1 1  3 ARG N    N -11.604 -11.247  2.070 1.00 . A A .  3 ARG N    1 1 
       10 2944 1 1  3 ARG NE   N  -7.710 -10.649  5.631 1.00 . A A .  3 ARG NE   1 1 
       10 2945 1 1  3 ARG NH1  N  -6.877  -9.264  7.358 1.00 . A A .  3 ARG NH1  1 1 
       10 2946 1 1  3 ARG NH2  N  -5.521  -9.772  5.492 1.00 . A A .  3 ARG NH2  1 1 
       10 2947 1 1  3 ARG O    O -12.408 -13.467  4.578 1.00 . A A .  3 ARG O    1 1 
       10 2948 1 1  4 LEU C    C -15.840 -11.495  3.841 1.00 . A A .  4 LEU C    1 1 
       10 2949 1 1  4 LEU CA   C -14.687 -11.951  4.678 1.00 . A A .  4 LEU CA   1 1 
       10 2950 1 1  4 LEU CB   C -14.822 -11.321  6.084 1.00 . A A .  4 LEU CB   1 1 
       10 2951 1 1  4 LEU CD1  C -15.613  -8.970  5.460 1.00 . A A .  4 LEU CD1  1 1 
       10 2952 1 1  4 LEU CD2  C -14.224  -9.339  7.554 1.00 . A A .  4 LEU CD2  1 1 
       10 2953 1 1  4 LEU CG   C -14.500  -9.811  6.117 1.00 . A A .  4 LEU CG   1 1 
       10 2954 1 1  4 LEU H    H -13.489 -10.698  3.518 1.00 . A A .  4 LEU H    1 1 
       10 2955 1 1  4 LEU HA   H -14.707 -13.028  4.745 1.00 . A A .  4 LEU HA   1 1 
       10 2956 1 1  4 LEU HB2  H -15.860 -11.479  6.455 1.00 . A A .  4 LEU HB2  1 1 
       10 2957 1 1  4 LEU HB3  H -14.131 -11.844  6.778 1.00 . A A .  4 LEU HB3  1 1 
       10 2958 1 1  4 LEU HD11 H -16.563  -9.544  5.423 1.00 . A A .  4 LEU HD11 1 1 
       10 2959 1 1  4 LEU HD12 H -15.327  -8.700  4.420 1.00 . A A .  4 LEU HD12 1 1 
       10 2960 1 1  4 LEU HD13 H -15.784  -8.035  6.036 1.00 . A A .  4 LEU HD13 1 1 
       10 2961 1 1  4 LEU HD21 H -14.652 -10.057  8.286 1.00 . A A .  4 LEU HD21 1 1 
       10 2962 1 1  4 LEU HD22 H -14.681  -8.341  7.728 1.00 . A A .  4 LEU HD22 1 1 
       10 2963 1 1  4 LEU HD23 H -13.129  -9.264  7.731 1.00 . A A .  4 LEU HD23 1 1 
       10 2964 1 1  4 LEU HG   H -13.570  -9.651  5.531 1.00 . A A .  4 LEU HG   1 1 
       10 2965 1 1  4 LEU N    N -13.481 -11.569  3.997 1.00 . A A .  4 LEU N    1 1 
       10 2966 1 1  4 LEU O    O -15.683 -10.687  2.927 1.00 . A A .  4 LEU O    1 1 
       10 2967 1 1  5 SER C    C -19.402 -12.198  4.136 1.00 . A A .  5 SER C    1 1 
       10 2968 1 1  5 SER CA   C -18.215 -11.637  3.415 1.00 . A A .  5 SER CA   1 1 
       10 2969 1 1  5 SER CB   C -18.233 -12.138  1.957 1.00 . A A .  5 SER CB   1 1 
       10 2970 1 1  5 SER H    H -17.163 -12.673  4.888 1.00 . A A .  5 SER H    1 1 
       10 2971 1 1  5 SER HA   H -18.275 -10.558  3.445 1.00 . A A .  5 SER HA   1 1 
       10 2972 1 1  5 SER HB2  H -19.191 -11.857  1.471 1.00 . A A .  5 SER HB2  1 1 
       10 2973 1 1  5 SER HB3  H -17.395 -11.671  1.394 1.00 . A A .  5 SER HB3  1 1 
       10 2974 1 1  5 SER HG   H -18.924 -13.899  1.587 1.00 . A A .  5 SER HG   1 1 
       10 2975 1 1  5 SER N    N -17.040 -12.021  4.149 1.00 . A A .  5 SER N    1 1 
       10 2976 1 1  5 SER O    O -20.521 -11.723  3.964 1.00 . A A .  5 SER O    1 1 
       10 2977 1 1  5 SER OG   O -18.085 -13.554  1.908 1.00 . A A .  5 SER OG   1 1 
       10 2978 1 1  6 .   C    C -19.717 -13.887  7.118 1.00 . A A .  6 DPP C    1 1 
       10 2979 1 1  6 .   CA   C -20.244 -13.838  5.709 1.00 . A A .  6 DPP CA   1 1 
       10 2980 1 1  6 .   CB   C -20.671 -15.256  5.207 1.00 . A A .  6 DPP CB   1 1 
       10 2981 1 1  6 .   H    H -18.293 -13.701  5.011 1.00 . A A .  6 DPP H    1 1 
       10 2982 1 1  6 .   HA   H -21.082 -13.158  5.676 1.00 . A A .  6 DPP HA   1 1 
       10 2983 1 1  6 .   HB2  H -19.772 -15.875  4.999 1.00 . A A .  6 DPP HB2  1 1 
       10 2984 1 1  6 .   HB3  H -21.259 -15.165  4.267 1.00 . A A .  6 DPP HB3  1 1 
       10 2985 1 1  6 .   N    N -19.180 -13.261  4.938 1.00 . A A .  6 DPP N    1 1 
       10 2986 1 1  6 .   O    O -19.517 -12.844  7.735 1.00 . A A .  6 DPP O    1 1 
       10 2987 1 1  7 PHE C    C -19.954 -14.637  9.902 1.00 . A A .  7 PHE C    1 1 
       10 2988 1 1  7 PHE CA   C -18.965 -15.279  8.985 1.00 . A A .  7 PHE CA   1 1 
       10 2989 1 1  7 PHE CB   C -17.534 -14.696  9.324 1.00 . A A .  7 PHE CB   1 1 
       10 2990 1 1  7 PHE CD1  C -18.008 -15.094 11.787 1.00 . A A .  7 PHE CD1  1 1 
       10 2991 1 1  7 PHE CD2  C -16.614 -13.255 11.185 1.00 . A A .  7 PHE CD2  1 1 
       10 2992 1 1  7 PHE CE1  C -17.951 -14.724 13.108 1.00 . A A .  7 PHE CE1  1 1 
       10 2993 1 1  7 PHE CE2  C -16.539 -12.901 12.520 1.00 . A A .  7 PHE CE2  1 1 
       10 2994 1 1  7 PHE CG   C -17.336 -14.368 10.802 1.00 . A A .  7 PHE CG   1 1 
       10 2995 1 1  7 PHE CZ   C -17.207 -13.633 13.477 1.00 . A A .  7 PHE CZ   1 1 
       10 2996 1 1  7 PHE H    H -19.567 -15.934  7.115 1.00 . A A .  7 PHE H    1 1 
       10 2997 1 1  7 PHE HA   H -18.978 -16.344  9.191 1.00 . A A .  7 PHE HA   1 1 
       10 2998 1 1  7 PHE HB2  H -16.746 -15.422  9.036 1.00 . A A .  7 PHE HB2  1 1 
       10 2999 1 1  7 PHE HB3  H -17.375 -13.743  8.752 1.00 . A A .  7 PHE HB3  1 1 
       10 3000 1 1  7 PHE HD1  H -18.575 -15.968 11.508 1.00 . A A .  7 PHE HD1  1 1 
       10 3001 1 1  7 PHE HD2  H -16.111 -12.654 10.435 1.00 . A A .  7 PHE HD2  1 1 
       10 3002 1 1  7 PHE HE1  H -18.535 -15.275 13.854 1.00 . A A .  7 PHE HE1  1 1 
       10 3003 1 1  7 PHE HE2  H -15.969 -12.037 12.814 1.00 . A A .  7 PHE HE2  1 1 
       10 3004 1 1  7 PHE HZ   H -17.158 -13.338 14.515 1.00 . A A .  7 PHE HZ   1 1 
       10 3005 1 1  7 PHE N    N -19.436 -15.104  7.636 1.00 . A A .  7 PHE N    1 1 
       10 3006 1 1  7 PHE O    O -21.023 -15.157 10.144 1.00 . A A .  7 PHE O    1 1 
       10 3007 1 1  8 PHE C    C -21.648 -12.340 10.921 1.00 . A A .  8 PHE C    1 1 
       10 3008 1 1  8 PHE CA   C -20.294 -12.730 11.338 1.00 . A A .  8 PHE CA   1 1 
       10 3009 1 1  8 PHE CB   C -19.436 -11.555 11.846 1.00 . A A .  8 PHE CB   1 1 
       10 3010 1 1  8 PHE CD1  C -20.055  -9.232 11.601 1.00 . A A .  8 PHE CD1  1 1 
       10 3011 1 1  8 PHE CD2  C -19.064 -10.359  9.784 1.00 . A A .  8 PHE CD2  1 1 
       10 3012 1 1  8 PHE CE1  C -20.163  -8.122 10.872 1.00 . A A .  8 PHE CE1  1 1 
       10 3013 1 1  8 PHE CE2  C -19.155  -9.252  9.039 1.00 . A A .  8 PHE CE2  1 1 
       10 3014 1 1  8 PHE CG   C -19.510 -10.352 11.062 1.00 . A A .  8 PHE CG   1 1 
       10 3015 1 1  8 PHE CZ   C -19.712  -8.115  9.576 1.00 . A A .  8 PHE CZ   1 1 
       10 3016 1 1  8 PHE H    H -18.826 -12.939  9.935 1.00 . A A .  8 PHE H    1 1 
       10 3017 1 1  8 PHE HA   H -20.435 -13.398 12.142 1.00 . A A .  8 PHE HA   1 1 
       10 3018 1 1  8 PHE HB2  H -19.708 -11.281 12.865 1.00 . A A .  8 PHE HB2  1 1 
       10 3019 1 1  8 PHE HB3  H -18.383 -11.855 11.845 1.00 . A A .  8 PHE HB3  1 1 
       10 3020 1 1  8 PHE HD1  H -20.392  -9.232 12.624 1.00 . A A .  8 PHE HD1  1 1 
       10 3021 1 1  8 PHE HD2  H -18.625 -11.251  9.367 1.00 . A A .  8 PHE HD2  1 1 
       10 3022 1 1  8 PHE HE1  H -20.607  -7.257 11.317 1.00 . A A .  8 PHE HE1  1 1 
       10 3023 1 1  8 PHE HE2  H -18.799  -9.278  8.029 1.00 . A A .  8 PHE HE2  1 1 
       10 3024 1 1  8 PHE HZ   H -19.800  -7.241  8.991 1.00 . A A .  8 PHE HZ   1 1 
       10 3025 1 1  8 PHE N    N -19.604 -13.422 10.330 1.00 . A A .  8 PHE N    1 1 
       10 3026 1 1  8 PHE O    O -22.578 -12.648 11.648 1.00 . A A .  8 PHE O    1 1 
       10 3027 1 1  9 ARG C    C -24.132 -12.570  9.358 1.00 . A A .  9 ARG C    1 1 
       10 3028 1 1  9 ARG CA   C -23.208 -11.377  9.411 1.00 . A A .  9 ARG CA   1 1 
       10 3029 1 1  9 ARG CB   C -23.354 -10.566  8.106 1.00 . A A .  9 ARG CB   1 1 
       10 3030 1 1  9 ARG CD   C -21.205 -10.006  6.884 1.00 . A A .  9 ARG CD   1 1 
       10 3031 1 1  9 ARG CG   C -22.368 -10.990  7.017 1.00 . A A .  9 ARG CG   1 1 
       10 3032 1 1  9 ARG CZ   C -20.633  -8.205  5.258 1.00 . A A .  9 ARG CZ   1 1 
       10 3033 1 1  9 ARG H    H -21.148 -11.640  9.047 1.00 . A A .  9 ARG H    1 1 
       10 3034 1 1  9 ARG HA   H -23.519 -10.775 10.264 1.00 . A A .  9 ARG HA   1 1 
       10 3035 1 1  9 ARG HB2  H -24.390 -10.679  7.718 1.00 . A A .  9 ARG HB2  1 1 
       10 3036 1 1  9 ARG HB3  H -23.193  -9.491  8.333 1.00 . A A .  9 ARG HB3  1 1 
       10 3037 1 1  9 ARG HD2  H -21.296  -9.194  7.638 1.00 . A A .  9 ARG HD2  1 1 
       10 3038 1 1  9 ARG HD3  H -20.228 -10.528  7.006 1.00 . A A .  9 ARG HD3  1 1 
       10 3039 1 1  9 ARG HE   H -21.728  -9.878  4.779 1.00 . A A .  9 ARG HE   1 1 
       10 3040 1 1  9 ARG HG2  H -21.969 -11.998  7.257 1.00 . A A .  9 ARG HG2  1 1 
       10 3041 1 1  9 ARG HG3  H -22.906 -11.058  6.047 1.00 . A A .  9 ARG HG3  1 1 
       10 3042 1 1  9 ARG HH11 H -19.947  -7.924  7.172 1.00 . A A .  9 ARG HH11 1 1 
       10 3043 1 1  9 ARG HH12 H -19.530  -6.666  6.057 1.00 . A A .  9 ARG HH12 1 1 
       10 3044 1 1  9 ARG HH21 H -21.161  -8.169  3.273 1.00 . A A .  9 ARG HH21 1 1 
       10 3045 1 1  9 ARG HH22 H -20.232  -6.807  3.804 1.00 . A A .  9 ARG HH22 1 1 
       10 3046 1 1  9 ARG N    N -21.863 -11.791  9.726 1.00 . A A .  9 ARG N    1 1 
       10 3047 1 1  9 ARG NE   N -21.248  -9.399  5.517 1.00 . A A .  9 ARG NE   1 1 
       10 3048 1 1  9 ARG NH1  N -19.977  -7.538  6.250 1.00 . A A .  9 ARG NH1  1 1 
       10 3049 1 1  9 ARG NH2  N -20.679  -7.679  4.000 1.00 . A A .  9 ARG NH2  1 1 
       10 3050 1 1  9 ARG O    O -25.312 -12.434  9.039 1.00 . A A .  9 ARG O    1 1 
       10 3051 1 1 10 GLN C    C -23.941 -15.831 10.764 1.00 . A A . 10 GLN C    1 1 
       10 3052 1 1 10 GLN CA   C -24.471 -14.902  9.716 1.00 . A A . 10 GLN CA   1 1 
       10 3053 1 1 10 GLN CB   C -24.611 -15.633  8.378 1.00 . A A . 10 GLN CB   1 1 
       10 3054 1 1 10 GLN CD   C -22.565 -15.400  6.898 1.00 . A A . 10 GLN CD   1 1 
       10 3055 1 1 10 GLN CG   C -23.312 -16.310  7.884 1.00 . A A . 10 GLN CG   1 1 
       10 3056 1 1 10 GLN H    H -22.647 -13.928  9.828 1.00 . A A . 10 GLN H    1 1 
       10 3057 1 1 10 GLN HA   H -25.429 -14.541 10.067 1.00 . A A . 10 GLN HA   1 1 
       10 3058 1 1 10 GLN HB2  H -25.400 -16.399  8.484 1.00 . A A . 10 GLN HB2  1 1 
       10 3059 1 1 10 GLN HB3  H -24.942 -14.895  7.626 1.00 . A A . 10 GLN HB3  1 1 
       10 3060 1 1 10 GLN HE21 H -21.344 -16.965  6.383 1.00 . A A . 10 GLN HE21 1 1 
       10 3061 1 1 10 GLN HG2  H -22.649 -16.530  8.748 1.00 . A A . 10 GLN HG2  1 1 
       10 3062 1 1 10 GLN HG3  H -23.558 -17.265  7.375 1.00 . A A . 10 GLN HG3  1 1 
       10 3063 1 1 10 GLN N    N -23.618 -13.775  9.658 1.00 . A A . 10 GLN N    1 1 
       10 3064 1 1 10 GLN NE2  N -21.536 -16.000  6.209 1.00 . A A . 10 GLN NE2  1 1 
       10 3065 1 1 10 GLN O    O -24.234 -17.026 10.775 1.00 . A A . 10 GLN O    1 1 
       10 3066 1 1 10 GLN OE1  O -22.875 -14.220  6.758 1.00 . A A . 10 GLN OE1  1 1 
       10 3067 1 1 11 PHE C    C -22.974 -15.309 13.996 1.00 . A A . 11 PHE C    1 1 
       10 3068 1 1 11 PHE CA   C -22.592 -16.024 12.764 1.00 . A A . 11 PHE CA   1 1 
       10 3069 1 1 11 PHE CB   C -21.068 -16.153 12.732 1.00 . A A . 11 PHE CB   1 1 
       10 3070 1 1 11 PHE CD1  C -20.099 -18.084 13.923 1.00 . A A . 11 PHE CD1  1 1 
       10 3071 1 1 11 PHE CD2  C -20.406 -16.048 15.105 1.00 . A A . 11 PHE CD2  1 1 
       10 3072 1 1 11 PHE CE1  C -19.589 -18.667 15.054 1.00 . A A . 11 PHE CE1  1 1 
       10 3073 1 1 11 PHE CE2  C -19.894 -16.626 16.241 1.00 . A A . 11 PHE CE2  1 1 
       10 3074 1 1 11 PHE CG   C -20.505 -16.779 13.945 1.00 . A A . 11 PHE CG   1 1 
       10 3075 1 1 11 PHE CZ   C -19.484 -17.939 16.215 1.00 . A A . 11 PHE CZ   1 1 
       10 3076 1 1 11 PHE H    H -22.872 -14.306 11.634 1.00 . A A . 11 PHE H    1 1 
       10 3077 1 1 11 PHE HA   H -23.045 -16.977 12.784 1.00 . A A . 11 PHE HA   1 1 
       10 3078 1 1 11 PHE HB2  H -20.761 -16.777 11.869 1.00 . A A . 11 PHE HB2  1 1 
       10 3079 1 1 11 PHE HB3  H -20.605 -15.163 12.632 1.00 . A A . 11 PHE HB3  1 1 
       10 3080 1 1 11 PHE HD1  H -20.175 -18.650 13.003 1.00 . A A . 11 PHE HD1  1 1 
       10 3081 1 1 11 PHE HD2  H -20.743 -15.003 15.114 1.00 . A A . 11 PHE HD2  1 1 
       10 3082 1 1 11 PHE HE1  H -19.273 -19.697 15.032 1.00 . A A . 11 PHE HE1  1 1 
       10 3083 1 1 11 PHE HE2  H -19.814 -16.052 17.149 1.00 . A A . 11 PHE HE2  1 1 
       10 3084 1 1 11 PHE HZ   H -19.082 -18.397 17.108 1.00 . A A . 11 PHE HZ   1 1 
       10 3085 1 1 11 PHE N    N -23.140 -15.268 11.683 1.00 . A A . 11 PHE N    1 1 
       10 3086 1 1 11 PHE O    O -23.536 -15.893 14.897 1.00 . A A . 11 PHE O    1 1 
       10 3087 1 1 12 ILE C    C -24.440 -12.869 15.068 1.00 . A A . 12 ILE C    1 1 
       10 3088 1 1 12 ILE CA   C -23.035 -13.224 15.212 1.00 . A A . 12 ILE CA   1 1 
       10 3089 1 1 12 ILE CB   C -22.318 -11.899 15.364 1.00 . A A . 12 ILE CB   1 1 
       10 3090 1 1 12 ILE CD1  C -22.348 -10.688 13.240 1.00 . A A . 12 ILE CD1  1 1 
       10 3091 1 1 12 ILE CG1  C -21.504 -11.529 14.165 1.00 . A A . 12 ILE CG1  1 1 
       10 3092 1 1 12 ILE CG2  C -21.480 -11.908 16.645 1.00 . A A . 12 ILE CG2  1 1 
       10 3093 1 1 12 ILE H    H -22.322 -13.503 13.263 1.00 . A A . 12 ILE H    1 1 
       10 3094 1 1 12 ILE HA   H -22.913 -13.840 16.049 1.00 . A A . 12 ILE HA   1 1 
       10 3095 1 1 12 ILE HB   H -23.084 -11.100 15.422 1.00 . A A . 12 ILE HB   1 1 
       10 3096 1 1 12 ILE HD11 H -23.292 -11.234 13.017 1.00 . A A . 12 ILE HD11 1 1 
       10 3097 1 1 12 ILE HD12 H -21.820 -10.503 12.288 1.00 . A A . 12 ILE HD12 1 1 
       10 3098 1 1 12 ILE HD13 H -22.595  -9.720 13.709 1.00 . A A . 12 ILE HD13 1 1 
       10 3099 1 1 12 ILE HG12 H -20.619 -10.943 14.488 1.00 . A A . 12 ILE HG12 1 1 
       10 3100 1 1 12 ILE HG13 H -21.162 -12.426 13.636 1.00 . A A . 12 ILE HG13 1 1 
       10 3101 1 1 12 ILE HG21 H -20.819 -11.016 16.678 1.00 . A A . 12 ILE HG21 1 1 
       10 3102 1 1 12 ILE HG22 H -20.844 -12.821 16.680 1.00 . A A . 12 ILE HG22 1 1 
       10 3103 1 1 12 ILE HG23 H -22.139 -11.895 17.538 1.00 . A A . 12 ILE HG23 1 1 
       10 3104 1 1 12 ILE N    N -22.704 -13.994 14.039 1.00 . A A . 12 ILE N    1 1 
       10 3105 1 1 12 ILE O    O -25.146 -12.506 16.007 1.00 . A A . 12 ILE O    1 1 
       10 3106 1 1 13 LEU C    C -26.989 -13.823 13.395 1.00 . A A . 13 LEU C    1 1 
       10 3107 1 1 13 LEU CA   C -26.112 -12.613 13.435 1.00 . A A . 13 LEU CA   1 1 
       10 3108 1 1 13 LEU CB   C -25.907 -11.943 12.108 1.00 . A A . 13 LEU CB   1 1 
       10 3109 1 1 13 LEU CD1  C -25.279  -9.842 13.419 1.00 . A A . 13 LEU CD1  1 1 
       10 3110 1 1 13 LEU CD2  C -25.632  -9.714 10.912 1.00 . A A . 13 LEU CD2  1 1 
       10 3111 1 1 13 LEU CG   C -26.062 -10.411 12.210 1.00 . A A . 13 LEU CG   1 1 
       10 3112 1 1 13 LEU H    H -24.258 -13.370 13.131 1.00 . A A . 13 LEU H    1 1 
       10 3113 1 1 13 LEU HA   H -26.482 -11.919 14.139 1.00 . A A . 13 LEU HA   1 1 
       10 3114 1 1 13 LEU HB2  H -24.840 -12.177 11.820 1.00 . A A . 13 LEU HB2  1 1 
       10 3115 1 1 13 LEU HB3  H -26.593 -12.354 11.349 1.00 . A A . 13 LEU HB3  1 1 
       10 3116 1 1 13 LEU HD11 H -24.790 -10.663 14.001 1.00 . A A . 13 LEU HD11 1 1 
       10 3117 1 1 13 LEU HD12 H -25.957  -9.290 14.098 1.00 . A A . 13 LEU HD12 1 1 
       10 3118 1 1 13 LEU HD13 H -24.484  -9.149 13.068 1.00 . A A . 13 LEU HD13 1 1 
       10 3119 1 1 13 LEU HD21 H -26.295  -8.852 10.696 1.00 . A A . 13 LEU HD21 1 1 
       10 3120 1 1 13 LEU HD22 H -25.683 -10.423 10.059 1.00 . A A . 13 LEU HD22 1 1 
       10 3121 1 1 13 LEU HD23 H -24.584  -9.340 11.002 1.00 . A A . 13 LEU HD23 1 1 
       10 3122 1 1 13 LEU HG   H -27.141 -10.191 12.372 1.00 . A A . 13 LEU HG   1 1 
       10 3123 1 1 13 LEU N    N -24.847 -12.996 13.840 1.00 . A A . 13 LEU N    1 1 
       10 3124 1 1 13 LEU O    O -28.159 -13.762 13.024 1.00 . A A . 13 LEU O    1 1 
       10 3125 1 1 14 GLN C    C -26.370 -16.948 14.945 1.00 . A A . 14 GLN C    1 1 
       10 3126 1 1 14 GLN CA   C -27.116 -16.199 13.907 1.00 . A A . 14 GLN CA   1 1 
       10 3127 1 1 14 GLN CB   C -27.155 -17.027 12.610 1.00 . A A . 14 GLN CB   1 1 
       10 3128 1 1 14 GLN CD   C -28.017 -17.253 10.289 1.00 . A A . 14 GLN CD   1 1 
       10 3129 1 1 14 GLN CG   C -27.971 -16.342 11.508 1.00 . A A . 14 GLN CG   1 1 
       10 3130 1 1 14 GLN H    H -25.441 -14.985 14.101 1.00 . A A . 14 GLN H    1 1 
       10 3131 1 1 14 GLN HA   H -28.099 -15.981 14.277 1.00 . A A . 14 GLN HA   1 1 
       10 3132 1 1 14 GLN HB2  H -26.115 -17.189 12.251 1.00 . A A . 14 GLN HB2  1 1 
       10 3133 1 1 14 GLN HB3  H -27.604 -18.020 12.826 1.00 . A A . 14 GLN HB3  1 1 
       10 3134 1 1 14 GLN HE21 H -27.862 -15.658  9.015 1.00 . A A . 14 GLN HE21 1 1 
       10 3135 1 1 14 GLN HE22 H -27.968 -17.205  8.245 1.00 . A A . 14 GLN HE22 1 1 
       10 3136 1 1 14 GLN HG2  H -29.004 -16.144 11.869 1.00 . A A . 14 GLN HG2  1 1 
       10 3137 1 1 14 GLN HG3  H -27.496 -15.376 11.229 1.00 . A A . 14 GLN HG3  1 1 
       10 3138 1 1 14 GLN N    N -26.404 -14.959 13.817 1.00 . A A . 14 GLN N    1 1 
       10 3139 1 1 14 GLN NE2  N -27.943 -16.652  9.076 1.00 . A A . 14 GLN NE2  1 1 
       10 3140 1 1 14 GLN O    O -26.099 -18.143 14.837 1.00 . A A . 14 GLN O    1 1 
       10 3141 1 1 14 GLN OE1  O -28.130 -18.469 10.409 1.00 . A A . 14 GLN OE1  1 1 
       10 3142 1 1 15 ARG C    C -26.161 -17.328 18.106 1.00 . A A . 15 ARG C    1 1 
       10 3143 1 1 15 ARG CA   C -25.258 -16.720 17.078 1.00 . A A . 15 ARG CA   1 1 
       10 3144 1 1 15 ARG CB   C -24.426 -15.604 17.726 1.00 . A A . 15 ARG CB   1 1 
       10 3145 1 1 15 ARG CD   C -22.154 -14.911 18.601 1.00 . A A . 15 ARG CD   1 1 
       10 3146 1 1 15 ARG CG   C -22.941 -15.968 17.834 1.00 . A A . 15 ARG CG   1 1 
       10 3147 1 1 15 ARG CZ   C -21.498 -14.486 20.957 1.00 . A A . 15 ARG CZ   1 1 
       10 3148 1 1 15 ARG H    H -26.331 -15.252 16.088 1.00 . A A . 15 ARG H    1 1 
       10 3149 1 1 15 ARG HA   H -24.604 -17.479 16.680 1.00 . A A . 15 ARG HA   1 1 
       10 3150 1 1 15 ARG HB2  H -24.535 -14.685 17.101 1.00 . A A . 15 ARG HB2  1 1 
       10 3151 1 1 15 ARG HB3  H -24.820 -15.376 18.736 1.00 . A A . 15 ARG HB3  1 1 
       10 3152 1 1 15 ARG HD2  H -21.098 -14.884 18.259 1.00 . A A . 15 ARG HD2  1 1 
       10 3153 1 1 15 ARG HD3  H -22.622 -13.914 18.471 1.00 . A A . 15 ARG HD3  1 1 
       10 3154 1 1 15 ARG HE   H -22.699 -16.049 20.370 1.00 . A A . 15 ARG HE   1 1 
       10 3155 1 1 15 ARG HG2  H -22.843 -16.949 18.349 1.00 . A A . 15 ARG HG2  1 1 
       10 3156 1 1 15 ARG HG3  H -22.503 -16.067 16.808 1.00 . A A . 15 ARG HG3  1 1 
       10 3157 1 1 15 ARG HH11 H -20.775 -13.162 19.563 1.00 . A A . 15 ARG HH11 1 1 
       10 3158 1 1 15 ARG HH12 H -20.295 -12.836 21.194 1.00 . A A . 15 ARG HH12 1 1 
       10 3159 1 1 15 ARG HH21 H -22.044 -15.606 22.590 1.00 . A A . 15 ARG HH21 1 1 
       10 3160 1 1 15 ARG HH22 H -21.027 -14.251 22.944 1.00 . A A . 15 ARG HH22 1 1 
       10 3161 1 1 15 ARG N    N -26.042 -16.203 16.007 1.00 . A A . 15 ARG N    1 1 
       10 3162 1 1 15 ARG NE   N -22.180 -15.254 20.055 1.00 . A A . 15 ARG NE   1 1 
       10 3163 1 1 15 ARG NH1  N -20.792 -13.398 20.534 1.00 . A A . 15 ARG NH1  1 1 
       10 3164 1 1 15 ARG NH2  N -21.526 -14.809 22.282 1.00 . A A . 15 ARG NH2  1 1 
       10 3165 1 1 15 ARG O    O -26.585 -16.670 19.055 1.00 . A A . 15 ARG O    1 1 
       10 3166 1 1 16 LYS C    C -26.387 -20.103 19.756 1.00 . A A . 16 LYS C    1 1 
       10 3167 1 1 16 LYS CA   C -27.309 -19.299 18.891 1.00 . A A . 16 LYS CA   1 1 
       10 3168 1 1 16 LYS CB   C -28.345 -20.242 18.258 1.00 . A A . 16 LYS CB   1 1 
       10 3169 1 1 16 LYS CD   C -30.436 -21.640 18.668 1.00 . A A . 16 LYS CD   1 1 
       10 3170 1 1 16 LYS CE   C -31.461 -22.117 19.698 1.00 . A A . 16 LYS CE   1 1 
       10 3171 1 1 16 LYS CG   C -29.367 -20.733 19.283 1.00 . A A . 16 LYS CG   1 1 
       10 3172 1 1 16 LYS H    H -26.181 -19.152 17.140 1.00 . A A . 16 LYS H    1 1 
       10 3173 1 1 16 LYS HA   H -27.799 -18.557 19.505 1.00 . A A . 16 LYS HA   1 1 
       10 3174 1 1 16 LYS HB2  H -28.874 -19.704 17.441 1.00 . A A . 16 LYS HB2  1 1 
       10 3175 1 1 16 LYS HB3  H -27.826 -21.119 17.816 1.00 . A A . 16 LYS HB3  1 1 
       10 3176 1 1 16 LYS HD2  H -30.963 -21.084 17.863 1.00 . A A . 16 LYS HD2  1 1 
       10 3177 1 1 16 LYS HD3  H -29.942 -22.523 18.210 1.00 . A A . 16 LYS HD3  1 1 
       10 3178 1 1 16 LYS HE2  H -30.966 -22.712 20.494 1.00 . A A . 16 LYS HE2  1 1 
       10 3179 1 1 16 LYS HE3  H -31.986 -21.251 20.156 1.00 . A A . 16 LYS HE3  1 1 
       10 3180 1 1 16 LYS HG2  H -28.835 -21.288 20.085 1.00 . A A . 16 LYS HG2  1 1 
       10 3181 1 1 16 LYS HG3  H -29.858 -19.853 19.750 1.00 . A A . 16 LYS HG3  1 1 
       10 3182 1 1 16 LYS HZ1  H -32.657 -23.809 19.652 1.00 . A A . 16 LYS HZ1  1 1 
       10 3183 1 1 16 LYS HZ2  H -32.128 -23.289 18.125 1.00 . A A . 16 LYS HZ2  1 1 
       10 3184 1 1 16 LYS HZ3  H -33.359 -22.442 18.931 1.00 . A A . 16 LYS HZ3  1 1 
       10 3185 1 1 16 LYS N    N -26.480 -18.624 17.932 1.00 . A A . 16 LYS N    1 1 
       10 3186 1 1 16 LYS NZ   N -32.476 -22.979 19.053 1.00 . A A . 16 LYS NZ   1 1 
       10 3187 1 1 16 LYS O    O -26.530 -21.316 19.899 1.00 . A A . 16 LYS O    1 1 
       10 3188 1 1 17 LYS C    C -23.743 -21.209 20.450 1.00 . A A . 17 LYS C    1 1 
       10 3189 1 1 17 LYS CA   C -24.436 -20.066 21.214 1.00 . A A . 17 LYS CA   1 1 
       10 3190 1 1 17 LYS CB   C -25.115 -20.639 22.477 1.00 . A A . 17 LYS CB   1 1 
       10 3191 1 1 17 LYS CD   C -27.123 -20.082 23.933 1.00 . A A . 17 LYS CD   1 1 
       10 3192 1 1 17 LYS CE   C -27.821 -19.025 24.790 1.00 . A A . 17 LYS CE   1 1 
       10 3193 1 1 17 LYS CG   C -25.845 -19.558 23.282 1.00 . A A . 17 LYS CG   1 1 
       10 3194 1 1 17 LYS H    H -25.245 -18.442 20.169 1.00 . A A . 17 LYS H    1 1 
       10 3195 1 1 17 LYS HA   H -23.694 -19.332 21.490 1.00 . A A . 17 LYS HA   1 1 
       10 3196 1 1 17 LYS HB2  H -25.841 -21.426 22.178 1.00 . A A . 17 LYS HB2  1 1 
       10 3197 1 1 17 LYS HB3  H -24.344 -21.109 23.124 1.00 . A A . 17 LYS HB3  1 1 
       10 3198 1 1 17 LYS HD2  H -27.822 -20.412 23.130 1.00 . A A . 17 LYS HD2  1 1 
       10 3199 1 1 17 LYS HD3  H -26.879 -20.965 24.563 1.00 . A A . 17 LYS HD3  1 1 
       10 3200 1 1 17 LYS HE2  H -27.182 -18.741 25.655 1.00 . A A . 17 LYS HE2  1 1 
       10 3201 1 1 17 LYS HE3  H -28.047 -18.120 24.187 1.00 . A A . 17 LYS HE3  1 1 
       10 3202 1 1 17 LYS HG2  H -25.166 -19.177 24.076 1.00 . A A . 17 LYS HG2  1 1 
       10 3203 1 1 17 LYS HG3  H -26.099 -18.710 22.612 1.00 . A A . 17 LYS HG3  1 1 
       10 3204 1 1 17 LYS HZ1  H -29.890 -19.027 24.900 1.00 . A A . 17 LYS HZ1  1 1 
       10 3205 1 1 17 LYS HZ2  H -29.115 -19.440 26.354 1.00 . A A . 17 LYS HZ2  1 1 
       10 3206 1 1 17 LYS HZ3  H -29.182 -20.560 25.080 1.00 . A A . 17 LYS HZ3  1 1 
       10 3207 1 1 17 LYS N    N -25.380 -19.415 20.332 1.00 . A A . 17 LYS N    1 1 
       10 3208 1 1 17 LYS NZ   N -29.096 -19.552 25.321 1.00 . A A . 17 LYS NZ   1 1 
       10 3209 1 1 17 LYS O    O -23.248 -20.950 19.317 1.00 . A A . 17 LYS O    1 1 
       10 3210 1 1 17 LYS OXT  O -23.686 -22.346 20.996 1.00 . A A . 17 LYS OXT  1 1 
       11 3211 1 1  1 GLU C    C -11.147  -8.434  2.219 1.00 . A A .  1 GLU C    1 1 
       11 3212 1 1  1 GLU CA   C -10.903  -7.128  1.516 1.00 . A A .  1 GLU CA   1 1 
       11 3213 1 1  1 GLU CB   C -11.711  -6.026  2.231 1.00 . A A .  1 GLU CB   1 1 
       11 3214 1 1  1 GLU CD   C -12.017  -4.601  4.247 1.00 . A A .  1 GLU CD   1 1 
       11 3215 1 1  1 GLU CG   C -11.181  -5.719  3.642 1.00 . A A .  1 GLU CG   1 1 
       11 3216 1 1  1 GLU H1   H -10.648  -6.665 -0.497 1.00 . A A .  1 GLU H1   1 1 
       11 3217 1 1  1 GLU H2   H -12.271  -6.823 -0.024 1.00 . A A .  1 GLU H2   1 1 
       11 3218 1 1  1 GLU H3   H -11.305  -8.207 -0.220 1.00 . A A .  1 GLU H3   1 1 
       11 3219 1 1  1 GLU HA   H  -9.850  -6.900  1.540 1.00 . A A .  1 GLU HA   1 1 
       11 3220 1 1  1 GLU HB2  H -11.673  -5.098  1.618 1.00 . A A .  1 GLU HB2  1 1 
       11 3221 1 1  1 GLU HB3  H -12.774  -6.343  2.306 1.00 . A A .  1 GLU HB3  1 1 
       11 3222 1 1  1 GLU HG2  H -11.253  -6.626  4.283 1.00 . A A .  1 GLU HG2  1 1 
       11 3223 1 1  1 GLU HG3  H -10.121  -5.395  3.592 1.00 . A A .  1 GLU HG3  1 1 
       11 3224 1 1  1 GLU N    N -11.313  -7.213  0.086 1.00 . A A .  1 GLU N    1 1 
       11 3225 1 1  1 GLU O    O -10.354  -8.853  3.061 1.00 . A A .  1 GLU O    1 1 
       11 3226 1 1  1 GLU OE1  O -13.233  -4.830  4.479 1.00 . A A .  1 GLU OE1  1 1 
       11 3227 1 1  1 GLU OE2  O -11.448  -3.504  4.490 1.00 . A A .  1 GLU OE2  1 1 
       11 3228 1 1  2 MET C    C -12.988 -11.306  1.430 1.00 . A A .  2 MET C    1 1 
       11 3229 1 1  2 MET CA   C -12.585 -10.364  2.510 1.00 . A A .  2 MET CA   1 1 
       11 3230 1 1  2 MET CB   C -13.767 -10.294  3.488 1.00 . A A .  2 MET CB   1 1 
       11 3231 1 1  2 MET CE   C -14.259  -7.836  6.754 1.00 . A A .  2 MET CE   1 1 
       11 3232 1 1  2 MET CG   C -13.532  -9.312  4.640 1.00 . A A .  2 MET CG   1 1 
       11 3233 1 1  2 MET H    H -12.907  -8.778  1.193 1.00 . A A .  2 MET H    1 1 
       11 3234 1 1  2 MET HA   H -11.701 -10.738  3.003 1.00 . A A .  2 MET HA   1 1 
       11 3235 1 1  2 MET HB2  H -14.679  -9.997  2.924 1.00 . A A .  2 MET HB2  1 1 
       11 3236 1 1  2 MET HB3  H -13.943 -11.308  3.909 1.00 . A A .  2 MET HB3  1 1 
       11 3237 1 1  2 MET HE1  H -13.238  -8.093  7.109 1.00 . A A .  2 MET HE1  1 1 
       11 3238 1 1  2 MET HE2  H -14.891  -7.632  7.645 1.00 . A A .  2 MET HE2  1 1 
       11 3239 1 1  2 MET HE3  H -14.191  -6.899  6.159 1.00 . A A .  2 MET HE3  1 1 
       11 3240 1 1  2 MET HG2  H -12.636  -9.641  5.209 1.00 . A A .  2 MET HG2  1 1 
       11 3241 1 1  2 MET HG3  H -13.307  -8.312  4.211 1.00 . A A .  2 MET HG3  1 1 
       11 3242 1 1  2 MET N    N -12.268  -9.108  1.883 1.00 . A A .  2 MET N    1 1 
       11 3243 1 1  2 MET O    O -13.400 -10.890  0.349 1.00 . A A .  2 MET O    1 1 
       11 3244 1 1  2 MET SD   S -14.959  -9.185  5.760 1.00 . A A .  2 MET SD   1 1 
       11 3245 1 1  3 ARG C    C -14.338 -14.433  1.383 1.00 . A A .  3 ARG C    1 1 
       11 3246 1 1  3 ARG CA   C -13.269 -13.603  0.745 1.00 . A A .  3 ARG CA   1 1 
       11 3247 1 1  3 ARG CB   C -12.115 -14.540  0.310 1.00 . A A .  3 ARG CB   1 1 
       11 3248 1 1  3 ARG CD   C -10.377 -14.773  2.159 1.00 . A A .  3 ARG CD   1 1 
       11 3249 1 1  3 ARG CG   C -10.746 -14.093  0.835 1.00 . A A .  3 ARG CG   1 1 
       11 3250 1 1  3 ARG CZ   C  -9.508 -16.988  2.871 1.00 . A A .  3 ARG CZ   1 1 
       11 3251 1 1  3 ARG H    H -12.524 -12.956  2.581 1.00 . A A .  3 ARG H    1 1 
       11 3252 1 1  3 ARG HA   H -13.688 -13.083 -0.097 1.00 . A A .  3 ARG HA   1 1 
       11 3253 1 1  3 ARG HB2  H -12.320 -15.571  0.676 1.00 . A A .  3 ARG HB2  1 1 
       11 3254 1 1  3 ARG HB3  H -12.078 -14.573 -0.799 1.00 . A A .  3 ARG HB3  1 1 
       11 3255 1 1  3 ARG HD2  H  -9.596 -14.193  2.699 1.00 . A A .  3 ARG HD2  1 1 
       11 3256 1 1  3 ARG HD3  H -11.273 -14.895  2.807 1.00 . A A .  3 ARG HD3  1 1 
       11 3257 1 1  3 ARG HE   H  -9.709 -16.415  0.906 1.00 . A A .  3 ARG HE   1 1 
       11 3258 1 1  3 ARG HG2  H  -9.971 -14.333  0.076 1.00 . A A .  3 ARG HG2  1 1 
       11 3259 1 1  3 ARG HG3  H -10.748 -12.992  0.980 1.00 . A A .  3 ARG HG3  1 1 
       11 3260 1 1  3 ARG HH11 H -10.031 -15.696  4.379 1.00 . A A .  3 ARG HH11 1 1 
       11 3261 1 1  3 ARG HH12 H  -9.434 -17.231  4.910 1.00 . A A .  3 ARG HH12 1 1 
       11 3262 1 1  3 ARG HH21 H  -8.896 -18.505  1.627 1.00 . A A .  3 ARG HH21 1 1 
       11 3263 1 1  3 ARG HH22 H  -8.777 -18.856  3.318 1.00 . A A .  3 ARG HH22 1 1 
       11 3264 1 1  3 ARG N    N -12.883 -12.617  1.715 1.00 . A A .  3 ARG N    1 1 
       11 3265 1 1  3 ARG NE   N  -9.834 -16.131  1.857 1.00 . A A .  3 ARG NE   1 1 
       11 3266 1 1  3 ARG NH1  N  -9.672 -16.605  4.169 1.00 . A A .  3 ARG NH1  1 1 
       11 3267 1 1  3 ARG NH2  N  -9.017 -18.226  2.579 1.00 . A A .  3 ARG NH2  1 1 
       11 3268 1 1  3 ARG O    O -14.652 -15.534  0.934 1.00 . A A .  3 ARG O    1 1 
       11 3269 1 1  4 LEU C    C -17.290 -14.170  2.656 1.00 . A A .  4 LEU C    1 1 
       11 3270 1 1  4 LEU CA   C -15.956 -14.593  3.172 1.00 . A A .  4 LEU CA   1 1 
       11 3271 1 1  4 LEU CB   C -15.910 -14.351  4.686 1.00 . A A .  4 LEU CB   1 1 
       11 3272 1 1  4 LEU CD1  C -14.558 -14.724  6.798 1.00 . A A .  4 LEU CD1  1 1 
       11 3273 1 1  4 LEU CD2  C -15.029 -16.653  5.194 1.00 . A A .  4 LEU CD2  1 1 
       11 3274 1 1  4 LEU CG   C -14.774 -15.142  5.335 1.00 . A A .  4 LEU CG   1 1 
       11 3275 1 1  4 LEU H    H -14.681 -12.993  2.798 1.00 . A A .  4 LEU H    1 1 
       11 3276 1 1  4 LEU HA   H -15.832 -15.646  2.968 1.00 . A A .  4 LEU HA   1 1 
       11 3277 1 1  4 LEU HB2  H -15.763 -13.264  4.879 1.00 . A A .  4 LEU HB2  1 1 
       11 3278 1 1  4 LEU HB3  H -16.870 -14.660  5.146 1.00 . A A .  4 LEU HB3  1 1 
       11 3279 1 1  4 LEU HD11 H -13.741 -15.322  7.254 1.00 . A A .  4 LEU HD11 1 1 
       11 3280 1 1  4 LEU HD12 H -15.486 -14.882  7.385 1.00 . A A .  4 LEU HD12 1 1 
       11 3281 1 1  4 LEU HD13 H -14.282 -13.647  6.852 1.00 . A A .  4 LEU HD13 1 1 
       11 3282 1 1  4 LEU HD21 H -14.300 -17.099  4.483 1.00 . A A .  4 LEU HD21 1 1 
       11 3283 1 1  4 LEU HD22 H -16.060 -16.835  4.802 1.00 . A A .  4 LEU HD22 1 1 
       11 3284 1 1  4 LEU HD23 H -14.926 -17.159  6.175 1.00 . A A .  4 LEU HD23 1 1 
       11 3285 1 1  4 LEU HG   H -13.840 -14.907  4.779 1.00 . A A .  4 LEU HG   1 1 
       11 3286 1 1  4 LEU N    N -14.929 -13.891  2.458 1.00 . A A .  4 LEU N    1 1 
       11 3287 1 1  4 LEU O    O -17.421 -13.191  1.923 1.00 . A A .  4 LEU O    1 1 
       11 3288 1 1  5 SER C    C -20.507 -14.510  3.840 1.00 . A A .  5 SER C    1 1 
       11 3289 1 1  5 SER CA   C -19.658 -14.664  2.617 1.00 . A A .  5 SER CA   1 1 
       11 3290 1 1  5 SER CB   C -20.208 -15.815  1.759 1.00 . A A .  5 SER CB   1 1 
       11 3291 1 1  5 SER H    H -18.206 -15.704  3.676 1.00 . A A .  5 SER H    1 1 
       11 3292 1 1  5 SER HA   H -19.654 -13.736  2.073 1.00 . A A .  5 SER HA   1 1 
       11 3293 1 1  5 SER HB2  H -19.413 -16.173  1.069 1.00 . A A .  5 SER HB2  1 1 
       11 3294 1 1  5 SER HB3  H -20.513 -16.661  2.413 1.00 . A A .  5 SER HB3  1 1 
       11 3295 1 1  5 SER HG   H -20.989 -15.150  0.127 1.00 . A A .  5 SER HG   1 1 
       11 3296 1 1  5 SER N    N -18.323 -14.932  3.058 1.00 . A A .  5 SER N    1 1 
       11 3297 1 1  5 SER O    O -20.002 -14.135  4.896 1.00 . A A .  5 SER O    1 1 
       11 3298 1 1  5 SER OG   O -21.330 -15.386  0.995 1.00 . A A .  5 SER OG   1 1 
       11 3299 1 1  6 .   C    C -22.478 -15.799  5.832 1.00 . A A .  6 DPP C    1 1 
       11 3300 1 1  6 .   CA   C -22.708 -14.663  4.873 1.00 . A A .  6 DPP CA   1 1 
       11 3301 1 1  6 .   CB   C -24.220 -14.612  4.529 1.00 . A A .  6 DPP CB   1 1 
       11 3302 1 1  6 .   H    H -22.244 -15.140  2.884 1.00 . A A .  6 DPP H    1 1 
       11 3303 1 1  6 .   HA   H -22.422 -13.745  5.365 1.00 . A A .  6 DPP HA   1 1 
       11 3304 1 1  6 .   HB2  H -24.560 -15.599  4.149 1.00 . A A .  6 DPP HB2  1 1 
       11 3305 1 1  6 .   HB3  H -24.405 -13.851  3.740 1.00 . A A .  6 DPP HB3  1 1 
       11 3306 1 1  6 .   N    N -21.831 -14.814  3.733 1.00 . A A .  6 DPP N    1 1 
       11 3307 1 1  6 .   O    O -23.368 -16.602  6.114 1.00 . A A .  6 DPP O    1 1 
       11 3308 1 1  7 PHE C    C -20.999 -16.103  8.590 1.00 . A A .  7 PHE C    1 1 
       11 3309 1 1  7 PHE CA   C -20.926 -16.870  7.325 1.00 . A A .  7 PHE CA   1 1 
       11 3310 1 1  7 PHE CB   C -19.481 -17.495  7.219 1.00 . A A .  7 PHE CB   1 1 
       11 3311 1 1  7 PHE CD1  C -19.524 -18.140  9.664 1.00 . A A .  7 PHE CD1  1 1 
       11 3312 1 1  7 PHE CD2  C -17.496 -17.287  8.754 1.00 . A A .  7 PHE CD2  1 1 
       11 3313 1 1  7 PHE CE1  C -18.956 -18.186 10.913 1.00 . A A .  7 PHE CE1  1 1 
       11 3314 1 1  7 PHE CE2  C -16.921 -17.357 10.009 1.00 . A A .  7 PHE CE2  1 1 
       11 3315 1 1  7 PHE CG   C -18.799 -17.695  8.565 1.00 . A A .  7 PHE CG   1 1 
       11 3316 1 1  7 PHE CZ   C -17.652 -17.804 11.084 1.00 . A A .  7 PHE CZ   1 1 
       11 3317 1 1  7 PHE H    H -20.497 -15.291  6.042 1.00 . A A .  7 PHE H    1 1 
       11 3318 1 1  7 PHE HA   H -21.687 -17.644  7.344 1.00 . A A .  7 PHE HA   1 1 
       11 3319 1 1  7 PHE HB2  H -19.524 -18.482  6.716 1.00 . A A .  7 PHE HB2  1 1 
       11 3320 1 1  7 PHE HB3  H -18.828 -16.807  6.618 1.00 . A A .  7 PHE HB3  1 1 
       11 3321 1 1  7 PHE HD1  H -20.544 -18.462  9.534 1.00 . A A .  7 PHE HD1  1 1 
       11 3322 1 1  7 PHE HD2  H -16.924 -16.902  7.917 1.00 . A A .  7 PHE HD2  1 1 
       11 3323 1 1  7 PHE HE1  H -19.556 -18.484 11.771 1.00 . A A .  7 PHE HE1  1 1 
       11 3324 1 1  7 PHE HE2  H -15.903 -17.042 10.152 1.00 . A A .  7 PHE HE2  1 1 
       11 3325 1 1  7 PHE HZ   H -17.202 -17.839 12.066 1.00 . A A .  7 PHE HZ   1 1 
       11 3326 1 1  7 PHE N    N -21.242 -15.894  6.336 1.00 . A A .  7 PHE N    1 1 
       11 3327 1 1  7 PHE O    O -22.032 -15.998  9.213 1.00 . A A .  7 PHE O    1 1 
       11 3328 1 1  8 PHE C    C -20.592 -13.618 10.217 1.00 . A A .  8 PHE C    1 1 
       11 3329 1 1  8 PHE CA   C -19.680 -14.771 10.106 1.00 . A A .  8 PHE CA   1 1 
       11 3330 1 1  8 PHE CB   C -18.190 -14.394 10.252 1.00 . A A .  8 PHE CB   1 1 
       11 3331 1 1  8 PHE CD1  C -17.447 -12.103 10.151 1.00 . A A .  8 PHE CD1  1 1 
       11 3332 1 1  8 PHE CD2  C -17.874 -13.262  8.142 1.00 . A A .  8 PHE CD2  1 1 
       11 3333 1 1  8 PHE CE1  C -17.156 -11.000  9.468 1.00 . A A .  8 PHE CE1  1 1 
       11 3334 1 1  8 PHE CE2  C -17.573 -12.168  7.433 1.00 . A A .  8 PHE CE2  1 1 
       11 3335 1 1  8 PHE CG   C -17.807 -13.232  9.499 1.00 . A A .  8 PHE CG   1 1 
       11 3336 1 1  8 PHE CZ   C -17.214 -11.015  8.096 1.00 . A A .  8 PHE CZ   1 1 
       11 3337 1 1  8 PHE H    H -19.111 -15.426  8.259 1.00 . A A .  8 PHE H    1 1 
       11 3338 1 1  8 PHE HA   H -19.939 -15.421 10.903 1.00 . A A .  8 PHE HA   1 1 
       11 3339 1 1  8 PHE HB2  H -17.934 -14.195 11.297 1.00 . A A .  8 PHE HB2  1 1 
       11 3340 1 1  8 PHE HB3  H -17.563 -15.218  9.893 1.00 . A A .  8 PHE HB3  1 1 
       11 3341 1 1  8 PHE HD1  H -17.380 -12.095 11.227 1.00 . A A .  8 PHE HD1  1 1 
       11 3342 1 1  8 PHE HD2  H -18.152 -14.170  7.632 1.00 . A A .  8 PHE HD2  1 1 
       11 3343 1 1  8 PHE HE1  H -16.888 -10.122 10.014 1.00 . A A .  8 PHE HE1  1 1 
       11 3344 1 1  8 PHE HE2  H -17.636 -12.211  6.358 1.00 . A A .  8 PHE HE2  1 1 
       11 3345 1 1  8 PHE HZ   H -16.992 -10.141  7.552 1.00 . A A .  8 PHE HZ   1 1 
       11 3346 1 1  8 PHE N    N -19.877 -15.451  8.890 1.00 . A A .  8 PHE N    1 1 
       11 3347 1 1  8 PHE O    O -21.311 -13.547 11.197 1.00 . A A .  8 PHE O    1 1 
       11 3348 1 1  9 ARG C    C -22.995 -12.022  9.642 1.00 . A A .  9 ARG C    1 1 
       11 3349 1 1  9 ARG CA   C -21.566 -11.606  9.406 1.00 . A A .  9 ARG CA   1 1 
       11 3350 1 1  9 ARG CB   C -21.535 -10.571  8.268 1.00 . A A .  9 ARG CB   1 1 
       11 3351 1 1  9 ARG CD   C -20.252 -11.261  6.209 1.00 . A A .  9 ARG CD   1 1 
       11 3352 1 1  9 ARG CG   C -21.615 -11.205  6.885 1.00 . A A .  9 ARG CG   1 1 
       11 3353 1 1  9 ARG CZ   C -19.396 -10.664  3.948 1.00 . A A .  9 ARG CZ   1 1 
       11 3354 1 1  9 ARG H    H -20.254 -12.848  8.332 1.00 . A A .  9 ARG H    1 1 
       11 3355 1 1  9 ARG HA   H -21.207 -11.153 10.324 1.00 . A A .  9 ARG HA   1 1 
       11 3356 1 1  9 ARG HB2  H -22.385  -9.866  8.393 1.00 . A A .  9 ARG HB2  1 1 
       11 3357 1 1  9 ARG HB3  H -20.595  -9.986  8.341 1.00 . A A .  9 ARG HB3  1 1 
       11 3358 1 1  9 ARG HD2  H -19.589 -10.464  6.612 1.00 . A A .  9 ARG HD2  1 1 
       11 3359 1 1  9 ARG HD3  H -19.783 -12.259  6.361 1.00 . A A .  9 ARG HD3  1 1 
       11 3360 1 1  9 ARG HE   H -21.344 -11.196  4.334 1.00 . A A .  9 ARG HE   1 1 
       11 3361 1 1  9 ARG HG2  H -22.020 -12.236  6.976 1.00 . A A .  9 ARG HG2  1 1 
       11 3362 1 1  9 ARG HG3  H -22.314 -10.616  6.255 1.00 . A A .  9 ARG HG3  1 1 
       11 3363 1 1  9 ARG HH11 H -18.031 -10.542  5.477 1.00 . A A .  9 ARG HH11 1 1 
       11 3364 1 1  9 ARG HH12 H -17.405 -10.155  3.909 1.00 . A A .  9 ARG HH12 1 1 
       11 3365 1 1  9 ARG HH21 H -20.490 -10.666  2.209 1.00 . A A .  9 ARG HH21 1 1 
       11 3366 1 1  9 ARG HH22 H -18.825 -10.229  2.022 1.00 . A A .  9 ARG HH22 1 1 
       11 3367 1 1  9 ARG N    N -20.720 -12.753  9.208 1.00 . A A .  9 ARG N    1 1 
       11 3368 1 1  9 ARG NE   N -20.443 -11.046  4.742 1.00 . A A .  9 ARG NE   1 1 
       11 3369 1 1  9 ARG NH1  N -18.168 -10.432  4.492 1.00 . A A .  9 ARG NH1  1 1 
       11 3370 1 1  9 ARG NH2  N -19.587 -10.505  2.607 1.00 . A A .  9 ARG NH2  1 1 
       11 3371 1 1  9 ARG O    O -23.864 -11.179  9.841 1.00 . A A .  9 ARG O    1 1 
       11 3372 1 1 10 GLN C    C -24.526 -14.987 10.726 1.00 . A A . 10 GLN C    1 1 
       11 3373 1 1 10 GLN CA   C -24.619 -13.757  9.896 1.00 . A A . 10 GLN CA   1 1 
       11 3374 1 1 10 GLN CB   C -25.439 -14.063  8.645 1.00 . A A . 10 GLN CB   1 1 
       11 3375 1 1 10 GLN CD   C -24.859 -13.071  6.388 1.00 . A A . 10 GLN CD   1 1 
       11 3376 1 1 10 GLN CG   C -25.573 -12.842  7.729 1.00 . A A . 10 GLN CG   1 1 
       11 3377 1 1 10 GLN H    H -22.626 -14.035  9.362 1.00 . A A . 10 GLN H    1 1 
       11 3378 1 1 10 GLN HA   H -25.068 -12.986 10.505 1.00 . A A . 10 GLN HA   1 1 
       11 3379 1 1 10 GLN HB2  H -24.936 -14.887  8.102 1.00 . A A . 10 GLN HB2  1 1 
       11 3380 1 1 10 GLN HB3  H -26.444 -14.402  8.949 1.00 . A A . 10 GLN HB3  1 1 
       11 3381 1 1 10 GLN HE21 H -25.509 -15.016  6.247 1.00 . A A . 10 GLN HE21 1 1 
       11 3382 1 1 10 GLN HG2  H -26.642 -12.620  7.548 1.00 . A A . 10 GLN HG2  1 1 
       11 3383 1 1 10 GLN HG3  H -25.106 -11.976  8.235 1.00 . A A . 10 GLN HG3  1 1 
       11 3384 1 1 10 GLN N    N -23.292 -13.330  9.602 1.00 . A A . 10 GLN N    1 1 
       11 3385 1 1 10 GLN NE2  N -24.966 -14.304  5.804 1.00 . A A . 10 GLN NE2  1 1 
       11 3386 1 1 10 GLN O    O -25.469 -15.769 10.833 1.00 . A A . 10 GLN O    1 1 
       11 3387 1 1 10 GLN OE1  O -24.245 -12.151  5.853 1.00 . A A . 10 GLN OE1  1 1 
       11 3388 1 1 11 PHE C    C -22.653 -15.766 13.469 1.00 . A A . 11 PHE C    1 1 
       11 3389 1 1 11 PHE CA   C -23.125 -16.294 12.177 1.00 . A A . 11 PHE CA   1 1 
       11 3390 1 1 11 PHE CB   C -22.073 -17.261 11.646 1.00 . A A . 11 PHE CB   1 1 
       11 3391 1 1 11 PHE CD1  C -22.301 -19.634 12.260 1.00 . A A . 11 PHE CD1  1 1 
       11 3392 1 1 11 PHE CD2  C -21.054 -18.196 13.678 1.00 . A A . 11 PHE CD2  1 1 
       11 3393 1 1 11 PHE CE1  C -22.047 -20.689 13.100 1.00 . A A . 11 PHE CE1  1 1 
       11 3394 1 1 11 PHE CE2  C -20.795 -19.247 14.524 1.00 . A A . 11 PHE CE2  1 1 
       11 3395 1 1 11 PHE CG   C -21.810 -18.392 12.549 1.00 . A A . 11 PHE CG   1 1 
       11 3396 1 1 11 PHE CZ   C -21.295 -20.496 14.235 1.00 . A A . 11 PHE CZ   1 1 
       11 3397 1 1 11 PHE H    H -22.593 -14.534 11.188 1.00 . A A . 11 PHE H    1 1 
       11 3398 1 1 11 PHE HA   H -24.044 -16.798 12.341 1.00 . A A . 11 PHE HA   1 1 
       11 3399 1 1 11 PHE HB2  H -22.407 -17.687 10.677 1.00 . A A . 11 PHE HB2  1 1 
       11 3400 1 1 11 PHE HB3  H -21.119 -16.736 11.490 1.00 . A A . 11 PHE HB3  1 1 
       11 3401 1 1 11 PHE HD1  H -22.885 -19.777 11.356 1.00 . A A . 11 PHE HD1  1 1 
       11 3402 1 1 11 PHE HD2  H -20.668 -17.190 13.899 1.00 . A A . 11 PHE HD2  1 1 
       11 3403 1 1 11 PHE HE1  H -22.442 -21.666 12.871 1.00 . A A . 11 PHE HE1  1 1 
       11 3404 1 1 11 PHE HE2  H -20.203 -19.093 15.411 1.00 . A A . 11 PHE HE2  1 1 
       11 3405 1 1 11 PHE HZ   H -21.093 -21.325 14.898 1.00 . A A . 11 PHE HZ   1 1 
       11 3406 1 1 11 PHE N    N -23.358 -15.168 11.329 1.00 . A A . 11 PHE N    1 1 
       11 3407 1 1 11 PHE O    O -23.244 -16.028 14.495 1.00 . A A . 11 PHE O    1 1 
       11 3408 1 1 12 ILE C    C -21.909 -13.288 15.004 1.00 . A A . 12 ILE C    1 1 
       11 3409 1 1 12 ILE CA   C -21.048 -14.415 14.660 1.00 . A A . 12 ILE CA   1 1 
       11 3410 1 1 12 ILE CB   C -19.652 -13.832 14.579 1.00 . A A . 12 ILE CB   1 1 
       11 3411 1 1 12 ILE CD1  C -19.509 -12.416 12.596 1.00 . A A . 12 ILE CD1  1 1 
       11 3412 1 1 12 ILE CG1  C -19.120 -13.750 13.181 1.00 . A A . 12 ILE CG1  1 1 
       11 3413 1 1 12 ILE CG2  C -18.712 -14.611 15.504 1.00 . A A . 12 ILE CG2  1 1 
       11 3414 1 1 12 ILE H    H -21.177 -14.645 12.579 1.00 . A A . 12 ILE H    1 1 
       11 3415 1 1 12 ILE HA   H -21.128 -15.155 15.400 1.00 . A A . 12 ILE HA   1 1 
       11 3416 1 1 12 ILE HB   H -19.707 -12.774 14.904 1.00 . A A . 12 ILE HB   1 1 
       11 3417 1 1 12 ILE HD11 H -19.248 -12.361 11.529 1.00 . A A . 12 ILE HD11 1 1 
       11 3418 1 1 12 ILE HD12 H -19.000 -11.595 13.133 1.00 . A A . 12 ILE HD12 1 1 
       11 3419 1 1 12 ILE HD13 H -20.613 -12.287 12.694 1.00 . A A . 12 ILE HD13 1 1 
       11 3420 1 1 12 ILE HG12 H -18.013 -13.833 13.199 1.00 . A A . 12 ILE HG12 1 1 
       11 3421 1 1 12 ILE HG13 H -19.527 -14.557 12.565 1.00 . A A . 12 ILE HG13 1 1 
       11 3422 1 1 12 ILE HG21 H -18.649 -15.674 15.178 1.00 . A A . 12 ILE HG21 1 1 
       11 3423 1 1 12 ILE HG22 H -19.084 -14.578 16.550 1.00 . A A . 12 ILE HG22 1 1 
       11 3424 1 1 12 ILE HG23 H -17.692 -14.171 15.476 1.00 . A A . 12 ILE HG23 1 1 
       11 3425 1 1 12 ILE N    N -21.585 -14.955 13.435 1.00 . A A . 12 ILE N    1 1 
       11 3426 1 1 12 ILE O    O -21.919 -12.761 16.115 1.00 . A A . 12 ILE O    1 1 
       11 3427 1 1 13 LEU C    C -24.882 -12.255 14.306 1.00 . A A . 13 LEU C    1 1 
       11 3428 1 1 13 LEU CA   C -23.478 -11.814 14.055 1.00 . A A . 13 LEU CA   1 1 
       11 3429 1 1 13 LEU CB   C -23.273 -11.127 12.740 1.00 . A A . 13 LEU CB   1 1 
       11 3430 1 1 13 LEU CD1  C -21.140 -10.111 13.671 1.00 . A A . 13 LEU CD1  1 1 
       11 3431 1 1 13 LEU CD2  C -22.143  -9.200 11.526 1.00 . A A . 13 LEU CD2  1 1 
       11 3432 1 1 13 LEU CG   C -22.445  -9.839 12.891 1.00 . A A . 13 LEU CG   1 1 
       11 3433 1 1 13 LEU H    H -22.673 -13.437 13.151 1.00 . A A . 13 LEU H    1 1 
       11 3434 1 1 13 LEU HA   H -23.143 -11.199 14.842 1.00 . A A . 13 LEU HA   1 1 
       11 3435 1 1 13 LEU HB2  H -22.683 -11.860 12.114 1.00 . A A . 13 LEU HB2  1 1 
       11 3436 1 1 13 LEU HB3  H -24.239 -10.916 12.251 1.00 . A A . 13 LEU HB3  1 1 
       11 3437 1 1 13 LEU HD11 H -21.143 -11.143 14.102 1.00 . A A . 13 LEU HD11 1 1 
       11 3438 1 1 13 LEU HD12 H -21.024  -9.386 14.500 1.00 . A A . 13 LEU HD12 1 1 
       11 3439 1 1 13 LEU HD13 H -20.264 -10.022 12.992 1.00 . A A . 13 LEU HD13 1 1 
       11 3440 1 1 13 LEU HD21 H -22.857  -9.572 10.763 1.00 . A A . 13 LEU HD21 1 1 
       11 3441 1 1 13 LEU HD22 H -21.109  -9.456 11.198 1.00 . A A . 13 LEU HD22 1 1 
       11 3442 1 1 13 LEU HD23 H -22.233  -8.097 11.586 1.00 . A A . 13 LEU HD23 1 1 
       11 3443 1 1 13 LEU HG   H -23.049  -9.113 13.481 1.00 . A A . 13 LEU HG   1 1 
       11 3444 1 1 13 LEU N    N -22.660 -12.927 14.005 1.00 . A A . 13 LEU N    1 1 
       11 3445 1 1 13 LEU O    O -25.807 -11.448 14.381 1.00 . A A . 13 LEU O    1 1 
       11 3446 1 1 14 GLN C    C -26.002 -15.347 15.576 1.00 . A A . 14 GLN C    1 1 
       11 3447 1 1 14 GLN CA   C -26.324 -14.146 14.768 1.00 . A A . 14 GLN CA   1 1 
       11 3448 1 1 14 GLN CB   C -27.170 -14.557 13.549 1.00 . A A . 14 GLN CB   1 1 
       11 3449 1 1 14 GLN CD   C -28.513 -13.828 11.589 1.00 . A A . 14 GLN CD   1 1 
       11 3450 1 1 14 GLN CG   C -27.637 -13.344 12.737 1.00 . A A . 14 GLN CG   1 1 
       11 3451 1 1 14 GLN H    H -24.289 -14.226 14.360 1.00 . A A . 14 GLN H    1 1 
       11 3452 1 1 14 GLN HA   H -26.840 -13.443 15.391 1.00 . A A . 14 GLN HA   1 1 
       11 3453 1 1 14 GLN HB2  H -26.567 -15.228 12.899 1.00 . A A . 14 GLN HB2  1 1 
       11 3454 1 1 14 GLN HB3  H -28.061 -15.123 13.899 1.00 . A A . 14 GLN HB3  1 1 
       11 3455 1 1 14 GLN HE21 H -27.730 -12.426 10.320 1.00 . A A . 14 GLN HE21 1 1 
       11 3456 1 1 14 GLN HE22 H -28.931 -13.458  9.621 1.00 . A A . 14 GLN HE22 1 1 
       11 3457 1 1 14 GLN HG2  H -28.217 -12.655 13.388 1.00 . A A . 14 GLN HG2  1 1 
       11 3458 1 1 14 GLN HG3  H -26.758 -12.802 12.328 1.00 . A A . 14 GLN HG3  1 1 
       11 3459 1 1 14 GLN N    N -25.048 -13.580 14.454 1.00 . A A . 14 GLN N    1 1 
       11 3460 1 1 14 GLN NE2  N -28.378 -13.180 10.406 1.00 . A A . 14 GLN NE2  1 1 
       11 3461 1 1 14 GLN O    O -26.636 -16.399 15.488 1.00 . A A . 14 GLN O    1 1 
       11 3462 1 1 14 GLN OE1  O -29.308 -14.750 11.741 1.00 . A A . 14 GLN OE1  1 1 
       11 3463 1 1 15 ARG C    C -25.252 -16.186 18.528 1.00 . A A . 15 ARG C    1 1 
       11 3464 1 1 15 ARG CA   C -24.480 -16.215 17.243 1.00 . A A . 15 ARG CA   1 1 
       11 3465 1 1 15 ARG CB   C -22.982 -16.022 17.523 1.00 . A A . 15 ARG CB   1 1 
       11 3466 1 1 15 ARG CD   C -20.662 -17.041 17.415 1.00 . A A . 15 ARG CD   1 1 
       11 3467 1 1 15 ARG CG   C -22.128 -17.200 17.026 1.00 . A A . 15 ARG CG   1 1 
       11 3468 1 1 15 ARG CZ   C -19.017 -18.237 18.837 1.00 . A A . 15 ARG CZ   1 1 
       11 3469 1 1 15 ARG H    H -24.507 -14.291 16.486 1.00 . A A . 15 ARG H    1 1 
       11 3470 1 1 15 ARG HA   H -24.645 -17.154 16.739 1.00 . A A . 15 ARG HA   1 1 
       11 3471 1 1 15 ARG HB2  H -22.653 -15.086 17.005 1.00 . A A . 15 ARG HB2  1 1 
       11 3472 1 1 15 ARG HB3  H -22.817 -15.886 18.611 1.00 . A A . 15 ARG HB3  1 1 
       11 3473 1 1 15 ARG HD2  H -20.008 -17.180 16.529 1.00 . A A . 15 ARG HD2  1 1 
       11 3474 1 1 15 ARG HD3  H -20.486 -16.039 17.860 1.00 . A A . 15 ARG HD3  1 1 
       11 3475 1 1 15 ARG HE   H -21.031 -18.655 18.820 1.00 . A A . 15 ARG HE   1 1 
       11 3476 1 1 15 ARG HG2  H -22.526 -18.145 17.453 1.00 . A A . 15 ARG HG2  1 1 
       11 3477 1 1 15 ARG HG3  H -22.196 -17.272 15.911 1.00 . A A . 15 ARG HG3  1 1 
       11 3478 1 1 15 ARG HH11 H -18.265 -16.746 17.643 1.00 . A A . 15 ARG HH11 1 1 
       11 3479 1 1 15 ARG HH12 H -17.087 -17.565 18.613 1.00 . A A . 15 ARG HH12 1 1 
       11 3480 1 1 15 ARG HH21 H -19.429 -19.772 20.140 1.00 . A A . 15 ARG HH21 1 1 
       11 3481 1 1 15 ARG HH22 H -17.761 -19.315 20.057 1.00 . A A . 15 ARG HH22 1 1 
       11 3482 1 1 15 ARG N    N -24.973 -15.167 16.412 1.00 . A A . 15 ARG N    1 1 
       11 3483 1 1 15 ARG NE   N -20.313 -18.075 18.434 1.00 . A A . 15 ARG NE   1 1 
       11 3484 1 1 15 ARG NH1  N -18.034 -17.446 18.318 1.00 . A A . 15 ARG NH1  1 1 
       11 3485 1 1 15 ARG NH2  N -18.708 -19.193 19.760 1.00 . A A . 15 ARG NH2  1 1 
       11 3486 1 1 15 ARG O    O -24.872 -15.522 19.491 1.00 . A A . 15 ARG O    1 1 
       11 3487 1 1 16 LYS C    C -26.759 -18.151 20.544 1.00 . A A . 16 LYS C    1 1 
       11 3488 1 1 16 LYS CA   C -27.204 -16.974 19.735 1.00 . A A . 16 LYS CA   1 1 
       11 3489 1 1 16 LYS CB   C -28.692 -17.155 19.405 1.00 . A A . 16 LYS CB   1 1 
       11 3490 1 1 16 LYS CD   C -30.702 -16.157 18.207 1.00 . A A . 16 LYS CD   1 1 
       11 3491 1 1 16 LYS CE   C -31.219 -15.009 17.339 1.00 . A A . 16 LYS CE   1 1 
       11 3492 1 1 16 LYS CG   C -29.217 -16.010 18.546 1.00 . A A . 16 LYS CG   1 1 
       11 3493 1 1 16 LYS H    H -26.701 -17.437 17.762 1.00 . A A . 16 LYS H    1 1 
       11 3494 1 1 16 LYS HA   H -27.046 -16.069 20.302 1.00 . A A . 16 LYS HA   1 1 
       11 3495 1 1 16 LYS HB2  H -28.835 -18.117 18.865 1.00 . A A . 16 LYS HB2  1 1 
       11 3496 1 1 16 LYS HB3  H -29.277 -17.195 20.349 1.00 . A A . 16 LYS HB3  1 1 
       11 3497 1 1 16 LYS HD2  H -30.858 -17.117 17.669 1.00 . A A . 16 LYS HD2  1 1 
       11 3498 1 1 16 LYS HD3  H -31.289 -16.192 19.150 1.00 . A A . 16 LYS HD3  1 1 
       11 3499 1 1 16 LYS HE2  H -31.111 -14.039 17.869 1.00 . A A . 16 LYS HE2  1 1 
       11 3500 1 1 16 LYS HE3  H -30.664 -14.967 16.376 1.00 . A A . 16 LYS HE3  1 1 
       11 3501 1 1 16 LYS HG2  H -29.058 -15.052 19.085 1.00 . A A . 16 LYS HG2  1 1 
       11 3502 1 1 16 LYS HG3  H -28.627 -15.977 17.605 1.00 . A A . 16 LYS HG3  1 1 
       11 3503 1 1 16 LYS HZ1  H -33.192 -14.378 17.365 1.00 . A A . 16 LYS HZ1  1 1 
       11 3504 1 1 16 LYS HZ2  H -32.997 -16.058 17.512 1.00 . A A . 16 LYS HZ2  1 1 
       11 3505 1 1 16 LYS HZ3  H -32.777 -15.306 16.005 1.00 . A A . 16 LYS HZ3  1 1 
       11 3506 1 1 16 LYS N    N -26.379 -16.923 18.554 1.00 . A A . 16 LYS N    1 1 
       11 3507 1 1 16 LYS NZ   N -32.652 -15.202 17.033 1.00 . A A . 16 LYS NZ   1 1 
       11 3508 1 1 16 LYS O    O -27.315 -18.438 21.601 1.00 . A A . 16 LYS O    1 1 
       11 3509 1 1 17 LYS C    C -26.298 -21.124 20.712 1.00 . A A . 17 LYS C    1 1 
       11 3510 1 1 17 LYS CA   C -25.209 -20.035 20.704 1.00 . A A . 17 LYS CA   1 1 
       11 3511 1 1 17 LYS CB   C -24.754 -19.756 22.162 1.00 . A A . 17 LYS CB   1 1 
       11 3512 1 1 17 LYS CD   C -22.846 -18.161 21.614 1.00 . A A . 17 LYS CD   1 1 
       11 3513 1 1 17 LYS CE   C -21.388 -17.793 21.893 1.00 . A A . 17 LYS CE   1 1 
       11 3514 1 1 17 LYS CG   C -23.252 -19.484 22.269 1.00 . A A . 17 LYS CG   1 1 
       11 3515 1 1 17 LYS H    H -25.325 -18.630 19.148 1.00 . A A . 17 LYS H    1 1 
       11 3516 1 1 17 LYS HA   H -24.376 -20.391 20.115 1.00 . A A . 17 LYS HA   1 1 
       11 3517 1 1 17 LYS HB2  H -25.307 -18.878 22.558 1.00 . A A . 17 LYS HB2  1 1 
       11 3518 1 1 17 LYS HB3  H -25.001 -20.630 22.800 1.00 . A A . 17 LYS HB3  1 1 
       11 3519 1 1 17 LYS HD2  H -22.995 -18.237 20.516 1.00 . A A . 17 LYS HD2  1 1 
       11 3520 1 1 17 LYS HD3  H -23.505 -17.350 21.994 1.00 . A A . 17 LYS HD3  1 1 
       11 3521 1 1 17 LYS HE2  H -21.220 -17.664 22.983 1.00 . A A . 17 LYS HE2  1 1 
       11 3522 1 1 17 LYS HE3  H -20.707 -18.580 21.505 1.00 . A A . 17 LYS HE3  1 1 
       11 3523 1 1 17 LYS HG2  H -22.963 -19.460 23.342 1.00 . A A . 17 LYS HG2  1 1 
       11 3524 1 1 17 LYS HG3  H -22.695 -20.315 21.784 1.00 . A A . 17 LYS HG3  1 1 
       11 3525 1 1 17 LYS HZ1  H -20.661 -16.718 20.278 1.00 . A A . 17 LYS HZ1  1 1 
       11 3526 1 1 17 LYS HZ2  H -20.330 -16.015 21.791 1.00 . A A . 17 LYS HZ2  1 1 
       11 3527 1 1 17 LYS HZ3  H -21.897 -15.932 21.139 1.00 . A A . 17 LYS HZ3  1 1 
       11 3528 1 1 17 LYS N    N -25.745 -18.873 20.024 1.00 . A A . 17 LYS N    1 1 
       11 3529 1 1 17 LYS NZ   N -21.044 -16.519 21.227 1.00 . A A . 17 LYS NZ   1 1 
       11 3530 1 1 17 LYS O    O -26.568 -21.692 19.619 1.00 . A A . 17 LYS O    1 1 
       11 3531 1 1 17 LYS OXT  O -26.864 -21.405 21.806 1.00 . A A . 17 LYS OXT  1 1 
       12 3532 1 1  1 GLU C    C -11.442  -8.381  2.296 1.00 . A A .  1 GLU C    1 1 
       12 3533 1 1  1 GLU CA   C -11.348  -7.095  1.524 1.00 . A A .  1 GLU CA   1 1 
       12 3534 1 1  1 GLU CB   C -12.333  -6.079  2.141 1.00 . A A .  1 GLU CB   1 1 
       12 3535 1 1  1 GLU CD   C -10.975  -4.040  1.632 1.00 . A A .  1 GLU CD   1 1 
       12 3536 1 1  1 GLU CG   C -12.325  -4.716  1.424 1.00 . A A .  1 GLU CG   1 1 
       12 3537 1 1  1 GLU H1   H -12.641  -6.993 -0.105 1.00 . A A .  1 GLU H1   1 1 
       12 3538 1 1  1 GLU H2   H -11.593  -8.331 -0.136 1.00 . A A .  1 GLU H2   1 1 
       12 3539 1 1  1 GLU H3   H -11.003  -6.781 -0.506 1.00 . A A .  1 GLU H3   1 1 
       12 3540 1 1  1 GLU HA   H -10.337  -6.722  1.577 1.00 . A A .  1 GLU HA   1 1 
       12 3541 1 1  1 GLU HB2  H -13.362  -6.503  2.100 1.00 . A A .  1 GLU HB2  1 1 
       12 3542 1 1  1 GLU HB3  H -12.072  -5.924  3.211 1.00 . A A .  1 GLU HB3  1 1 
       12 3543 1 1  1 GLU HG2  H -12.503  -4.857  0.336 1.00 . A A .  1 GLU HG2  1 1 
       12 3544 1 1  1 GLU HG3  H -13.123  -4.064  1.836 1.00 . A A .  1 GLU HG3  1 1 
       12 3545 1 1  1 GLU N    N -11.670  -7.317  0.086 1.00 . A A .  1 GLU N    1 1 
       12 3546 1 1  1 GLU O    O -10.591  -8.677  3.133 1.00 . A A .  1 GLU O    1 1 
       12 3547 1 1  1 GLU OE1  O -10.273  -4.395  2.616 1.00 . A A .  1 GLU OE1  1 1 
       12 3548 1 1  1 GLU OE2  O -10.628  -3.155  0.805 1.00 . A A .  1 GLU OE2  1 1 
       12 3549 1 1  2 MET C    C -12.927 -11.477  1.689 1.00 . A A .  2 MET C    1 1 
       12 3550 1 1  2 MET CA   C -12.672 -10.432  2.714 1.00 . A A .  2 MET CA   1 1 
       12 3551 1 1  2 MET CB   C -13.881 -10.467  3.664 1.00 . A A .  2 MET CB   1 1 
       12 3552 1 1  2 MET CE   C -12.733  -8.145  6.869 1.00 . A A .  2 MET CE   1 1 
       12 3553 1 1  2 MET CG   C -13.815  -9.406  4.768 1.00 . A A .  2 MET CG   1 1 
       12 3554 1 1  2 MET H    H -13.178  -8.951  1.333 1.00 . A A .  2 MET H    1 1 
       12 3555 1 1  2 MET HA   H -11.762 -10.663  3.245 1.00 . A A .  2 MET HA   1 1 
       12 3556 1 1  2 MET HB2  H -14.807 -10.320  3.065 1.00 . A A .  2 MET HB2  1 1 
       12 3557 1 1  2 MET HB3  H -13.937 -11.476  4.133 1.00 . A A .  2 MET HB3  1 1 
       12 3558 1 1  2 MET HE1  H -12.051  -8.085  7.744 1.00 . A A .  2 MET HE1  1 1 
       12 3559 1 1  2 MET HE2  H -13.778  -8.129  7.246 1.00 . A A .  2 MET HE2  1 1 
       12 3560 1 1  2 MET HE3  H -12.578  -7.235  6.250 1.00 . A A .  2 MET HE3  1 1 
       12 3561 1 1  2 MET HG2  H -13.745  -8.404  4.293 1.00 . A A .  2 MET HG2  1 1 
       12 3562 1 1  2 MET HG3  H -14.766  -9.437  5.342 1.00 . A A .  2 MET HG3  1 1 
       12 3563 1 1  2 MET N    N -12.496  -9.181  2.021 1.00 . A A .  2 MET N    1 1 
       12 3564 1 1  2 MET O    O -13.312 -11.184  0.558 1.00 . A A .  2 MET O    1 1 
       12 3565 1 1  2 MET SD   S -12.413  -9.647  5.901 1.00 . A A .  2 MET SD   1 1 
       12 3566 1 1  3 ARG C    C -14.059 -14.652  1.802 1.00 . A A .  3 ARG C    1 1 
       12 3567 1 1  3 ARG CA   C -12.962 -13.836  1.193 1.00 . A A .  3 ARG CA   1 1 
       12 3568 1 1  3 ARG CB   C -11.744 -14.753  1.005 1.00 . A A .  3 ARG CB   1 1 
       12 3569 1 1  3 ARG CD   C -10.168 -16.344  2.226 1.00 . A A .  3 ARG CD   1 1 
       12 3570 1 1  3 ARG CG   C -11.066 -15.109  2.333 1.00 . A A .  3 ARG CG   1 1 
       12 3571 1 1  3 ARG CZ   C  -8.108 -16.982  0.999 1.00 . A A .  3 ARG CZ   1 1 
       12 3572 1 1  3 ARG H    H -12.385 -12.975  2.995 1.00 . A A .  3 ARG H    1 1 
       12 3573 1 1  3 ARG HA   H -13.298 -13.430  0.258 1.00 . A A .  3 ARG HA   1 1 
       12 3574 1 1  3 ARG HB2  H -12.068 -15.689  0.498 1.00 . A A .  3 ARG HB2  1 1 
       12 3575 1 1  3 ARG HB3  H -11.007 -14.244  0.351 1.00 . A A .  3 ARG HB3  1 1 
       12 3576 1 1  3 ARG HD2  H  -9.776 -16.634  3.226 1.00 . A A .  3 ARG HD2  1 1 
       12 3577 1 1  3 ARG HD3  H -10.722 -17.195  1.776 1.00 . A A .  3 ARG HD3  1 1 
       12 3578 1 1  3 ARG HE   H  -8.900 -15.085  0.993 1.00 . A A .  3 ARG HE   1 1 
       12 3579 1 1  3 ARG HG2  H -10.454 -14.247  2.672 1.00 . A A .  3 ARG HG2  1 1 
       12 3580 1 1  3 ARG HG3  H -11.847 -15.296  3.102 1.00 . A A .  3 ARG HG3  1 1 
       12 3581 1 1  3 ARG HH11 H  -9.028 -18.479  2.065 1.00 . A A .  3 ARG HH11 1 1 
       12 3582 1 1  3 ARG HH12 H  -7.594 -18.961  1.221 1.00 . A A .  3 ARG HH12 1 1 
       12 3583 1 1  3 ARG HH21 H  -6.949 -15.739 -0.156 1.00 . A A .  3 ARG HH21 1 1 
       12 3584 1 1  3 ARG HH22 H  -6.392 -17.376 -0.064 1.00 . A A .  3 ARG HH22 1 1 
       12 3585 1 1  3 ARG N    N -12.718 -12.744  2.086 1.00 . A A .  3 ARG N    1 1 
       12 3586 1 1  3 ARG NE   N  -9.012 -16.015  1.340 1.00 . A A .  3 ARG NE   1 1 
       12 3587 1 1  3 ARG NH1  N  -8.255 -18.255  1.470 1.00 . A A .  3 ARG NH1  1 1 
       12 3588 1 1  3 ARG NH2  N  -7.055 -16.672  0.188 1.00 . A A .  3 ARG NH2  1 1 
       12 3589 1 1  3 ARG O    O -14.142 -15.862  1.599 1.00 . A A .  3 ARG O    1 1 
       12 3590 1 1  4 LEU C    C -17.314 -14.158  2.731 1.00 . A A .  4 LEU C    1 1 
       12 3591 1 1  4 LEU CA   C -16.010 -14.681  3.217 1.00 . A A .  4 LEU CA   1 1 
       12 3592 1 1  4 LEU CB   C -15.955 -14.552  4.745 1.00 . A A .  4 LEU CB   1 1 
       12 3593 1 1  4 LEU CD1  C -14.595 -15.070  6.817 1.00 . A A .  4 LEU CD1  1 1 
       12 3594 1 1  4 LEU CD2  C -14.986 -16.859  5.036 1.00 . A A .  4 LEU CD2  1 1 
       12 3595 1 1  4 LEU CG   C -14.792 -15.358  5.322 1.00 . A A .  4 LEU CG   1 1 
       12 3596 1 1  4 LEU H    H -14.902 -13.000  2.683 1.00 . A A .  4 LEU H    1 1 
       12 3597 1 1  4 LEU HA   H -15.941 -15.720  2.938 1.00 . A A .  4 LEU HA   1 1 
       12 3598 1 1  4 LEU HB2  H -15.837 -13.480  5.019 1.00 . A A .  4 LEU HB2  1 1 
       12 3599 1 1  4 LEU HB3  H -16.903 -14.924  5.186 1.00 . A A .  4 LEU HB3  1 1 
       12 3600 1 1  4 LEU HD11 H -13.803 -15.727  7.236 1.00 . A A .  4 LEU HD11 1 1 
       12 3601 1 1  4 LEU HD12 H -15.538 -15.252  7.373 1.00 . A A .  4 LEU HD12 1 1 
       12 3602 1 1  4 LEU HD13 H -14.293 -14.010  6.966 1.00 . A A .  4 LEU HD13 1 1 
       12 3603 1 1  4 LEU HD21 H -15.998 -17.042  4.596 1.00 . A A .  4 LEU HD21 1 1 
       12 3604 1 1  4 LEU HD22 H -14.892 -17.449  5.971 1.00 . A A .  4 LEU HD22 1 1 
       12 3605 1 1  4 LEU HD23 H -14.218 -17.213  4.311 1.00 . A A .  4 LEU HD23 1 1 
       12 3606 1 1  4 LEU HG   H -13.867 -15.036  4.797 1.00 . A A .  4 LEU HG   1 1 
       12 3607 1 1  4 LEU N    N -14.944 -13.984  2.559 1.00 . A A .  4 LEU N    1 1 
       12 3608 1 1  4 LEU O    O -17.406 -13.080  2.147 1.00 . A A .  4 LEU O    1 1 
       12 3609 1 1  5 SER C    C -20.526 -14.419  3.775 1.00 . A A .  5 SER C    1 1 
       12 3610 1 1  5 SER CA   C -19.686 -14.609  2.550 1.00 . A A .  5 SER CA   1 1 
       12 3611 1 1  5 SER CB   C -20.295 -15.726  1.687 1.00 . A A .  5 SER CB   1 1 
       12 3612 1 1  5 SER H    H -18.276 -15.813  3.483 1.00 . A A .  5 SER H    1 1 
       12 3613 1 1  5 SER HA   H -19.633 -13.680  2.010 1.00 . A A .  5 SER HA   1 1 
       12 3614 1 1  5 SER HB2  H -19.515 -16.131  1.006 1.00 . A A .  5 SER HB2  1 1 
       12 3615 1 1  5 SER HB3  H -20.657 -16.552  2.339 1.00 . A A .  5 SER HB3  1 1 
       12 3616 1 1  5 SER HG   H -21.051 -15.141  0.013 1.00 . A A .  5 SER HG   1 1 
       12 3617 1 1  5 SER N    N -18.367 -14.956  2.984 1.00 . A A .  5 SER N    1 1 
       12 3618 1 1  5 SER O    O -20.002 -14.075  4.832 1.00 . A A .  5 SER O    1 1 
       12 3619 1 1  5 SER OG   O -21.382 -15.231  0.910 1.00 . A A .  5 SER OG   1 1 
       12 3620 1 1  6 .   C    C -22.564 -15.626  5.750 1.00 . A A .  6 DPP C    1 1 
       12 3621 1 1  6 .   CA   C -22.730 -14.462  4.812 1.00 . A A .  6 DPP CA   1 1 
       12 3622 1 1  6 .   CB   C -24.235 -14.316  4.473 1.00 . A A .  6 DPP CB   1 1 
       12 3623 1 1  6 .   H    H -22.296 -14.944  2.816 1.00 . A A .  6 DPP H    1 1 
       12 3624 1 1  6 .   HA   H -22.386 -13.571  5.317 1.00 . A A .  6 DPP HA   1 1 
       12 3625 1 1  6 .   HB2  H -24.635 -15.273  4.073 1.00 . A A .  6 DPP HB2  1 1 
       12 3626 1 1  6 .   HB3  H -24.377 -13.529  3.701 1.00 . A A .  6 DPP HB3  1 1 
       12 3627 1 1  6 .   N    N -21.864 -14.650  3.668 1.00 . A A .  6 DPP N    1 1 
       12 3628 1 1  6 .   O    O -23.504 -16.368  6.036 1.00 . A A .  6 DPP O    1 1 
       12 3629 1 1  7 PHE C    C -21.103 -16.090  8.478 1.00 . A A .  7 PHE C    1 1 
       12 3630 1 1  7 PHE CA   C -21.072 -16.831  7.198 1.00 . A A .  7 PHE CA   1 1 
       12 3631 1 1  7 PHE CB   C -19.663 -17.533  7.077 1.00 . A A .  7 PHE CB   1 1 
       12 3632 1 1  7 PHE CD1  C -19.732 -18.213  9.515 1.00 . A A .  7 PHE CD1  1 1 
       12 3633 1 1  7 PHE CD2  C -17.656 -17.489  8.601 1.00 . A A .  7 PHE CD2  1 1 
       12 3634 1 1  7 PHE CE1  C -19.159 -18.318 10.758 1.00 . A A .  7 PHE CE1  1 1 
       12 3635 1 1  7 PHE CE2  C -17.078 -17.620  9.849 1.00 . A A .  7 PHE CE2  1 1 
       12 3636 1 1  7 PHE CG   C -18.987 -17.802  8.416 1.00 . A A .  7 PHE CG   1 1 
       12 3637 1 1  7 PHE CZ   C -17.829 -18.032 10.922 1.00 . A A .  7 PHE CZ   1 1 
       12 3638 1 1  7 PHE H    H -20.549 -15.264  5.934 1.00 . A A .  7 PHE H    1 1 
       12 3639 1 1  7 PHE HA   H -21.874 -17.560  7.199 1.00 . A A .  7 PHE HA   1 1 
       12 3640 1 1  7 PHE HB2  H -19.762 -18.505  6.552 1.00 . A A .  7 PHE HB2  1 1 
       12 3641 1 1  7 PHE HB3  H -18.976 -16.871  6.488 1.00 . A A .  7 PHE HB3  1 1 
       12 3642 1 1  7 PHE HD1  H -20.773 -18.461  9.389 1.00 . A A .  7 PHE HD1  1 1 
       12 3643 1 1  7 PHE HD2  H -17.064 -17.135  7.765 1.00 . A A .  7 PHE HD2  1 1 
       12 3644 1 1  7 PHE HE1  H -19.772 -18.588 11.616 1.00 . A A .  7 PHE HE1  1 1 
       12 3645 1 1  7 PHE HE2  H -16.039 -17.380  9.987 1.00 . A A .  7 PHE HE2  1 1 
       12 3646 1 1  7 PHE HZ   H -17.376 -18.113 11.900 1.00 . A A .  7 PHE HZ   1 1 
       12 3647 1 1  7 PHE N    N -21.330 -15.818  6.230 1.00 . A A .  7 PHE N    1 1 
       12 3648 1 1  7 PHE O    O -22.131 -15.939  9.102 1.00 . A A .  7 PHE O    1 1 
       12 3649 1 1  8 PHE C    C -20.561 -13.670 10.170 1.00 . A A .  8 PHE C    1 1 
       12 3650 1 1  8 PHE CA   C -19.715 -14.873 10.024 1.00 . A A .  8 PHE CA   1 1 
       12 3651 1 1  8 PHE CB   C -18.207 -14.591 10.180 1.00 . A A .  8 PHE CB   1 1 
       12 3652 1 1  8 PHE CD1  C -17.326 -12.349 10.139 1.00 . A A .  8 PHE CD1  1 1 
       12 3653 1 1  8 PHE CD2  C -17.810 -13.428  8.099 1.00 . A A .  8 PHE CD2  1 1 
       12 3654 1 1  8 PHE CE1  C -16.964 -11.249  9.487 1.00 . A A .  8 PHE CE1  1 1 
       12 3655 1 1  8 PHE CE2  C -17.439 -12.337  7.420 1.00 . A A .  8 PHE CE2  1 1 
       12 3656 1 1  8 PHE CG   C -17.751 -13.436  9.457 1.00 . A A .  8 PHE CG   1 1 
       12 3657 1 1  8 PHE CZ   C -17.013 -11.226  8.113 1.00 . A A .  8 PHE CZ   1 1 
       12 3658 1 1  8 PHE H    H -19.180 -15.510  8.161 1.00 . A A .  8 PHE H    1 1 
       12 3659 1 1  8 PHE HA   H -20.012 -15.527 10.803 1.00 . A A .  8 PHE HA   1 1 
       12 3660 1 1  8 PHE HB2  H -17.941 -14.433 11.230 1.00 . A A .  8 PHE HB2  1 1 
       12 3661 1 1  8 PHE HB3  H -17.630 -15.444  9.802 1.00 . A A .  8 PHE HB3  1 1 
       12 3662 1 1  8 PHE HD1  H -17.266 -12.373 11.215 1.00 . A A .  8 PHE HD1  1 1 
       12 3663 1 1  8 PHE HD2  H -18.141 -14.306  7.565 1.00 . A A .  8 PHE HD2  1 1 
       12 3664 1 1  8 PHE HE1  H -16.646 -10.404 10.056 1.00 . A A .  8 PHE HE1  1 1 
       12 3665 1 1  8 PHE HE2  H -17.499 -12.347  6.341 1.00 . A A .  8 PHE HE2  1 1 
       12 3666 1 1  8 PHE HZ   H -16.735 -10.353  7.594 1.00 . A A .  8 PHE HZ   1 1 
       12 3667 1 1  8 PHE N    N -19.949 -15.509  8.794 1.00 . A A .  8 PHE N    1 1 
       12 3668 1 1  8 PHE O    O -21.275 -13.590 11.153 1.00 . A A .  8 PHE O    1 1 
       12 3669 1 1  9 ARG C    C -22.873 -11.925  9.654 1.00 . A A .  9 ARG C    1 1 
       12 3670 1 1  9 ARG CA   C -21.422 -11.580  9.431 1.00 . A A .  9 ARG CA   1 1 
       12 3671 1 1  9 ARG CB   C -21.333 -10.503  8.331 1.00 . A A .  9 ARG CB   1 1 
       12 3672 1 1  9 ARG CD   C -20.036 -11.302  6.321 1.00 . A A .  9 ARG CD   1 1 
       12 3673 1 1  9 ARG CG   C -21.416 -11.076  6.920 1.00 . A A .  9 ARG CG   1 1 
       12 3674 1 1  9 ARG CZ   C -19.921  -9.795  4.341 1.00 . A A .  9 ARG CZ   1 1 
       12 3675 1 1  9 ARG H    H -20.180 -12.858  8.311 1.00 . A A .  9 ARG H    1 1 
       12 3676 1 1  9 ARG HA   H -21.042 -11.185 10.366 1.00 . A A .  9 ARG HA   1 1 
       12 3677 1 1  9 ARG HB2  H -22.156  -9.769  8.472 1.00 . A A .  9 ARG HB2  1 1 
       12 3678 1 1  9 ARG HB3  H -20.371  -9.960  8.441 1.00 . A A .  9 ARG HB3  1 1 
       12 3679 1 1  9 ARG HD2  H -19.295 -10.608  6.774 1.00 . A A .  9 ARG HD2  1 1 
       12 3680 1 1  9 ARG HD3  H -19.711 -12.354  6.482 1.00 . A A .  9 ARG HD3  1 1 
       12 3681 1 1  9 ARG HE   H -20.263 -11.819  4.225 1.00 . A A .  9 ARG HE   1 1 
       12 3682 1 1  9 ARG HG2  H -21.962 -12.042  6.949 1.00 . A A .  9 ARG HG2  1 1 
       12 3683 1 1  9 ARG HG3  H -21.988 -10.376  6.275 1.00 . A A .  9 ARG HG3  1 1 
       12 3684 1 1  9 ARG HH11 H -19.675  -8.887  6.166 1.00 . A A .  9 ARG HH11 1 1 
       12 3685 1 1  9 ARG HH12 H -19.576  -7.821  4.805 1.00 . A A .  9 ARG HH12 1 1 
       12 3686 1 1  9 ARG HH21 H -20.127 -10.370  2.379 1.00 . A A .  9 ARG HH21 1 1 
       12 3687 1 1  9 ARG HH22 H -19.838  -8.680  2.616 1.00 . A A .  9 ARG HH22 1 1 
       12 3688 1 1  9 ARG N    N -20.641 -12.768  9.190 1.00 . A A .  9 ARG N    1 1 
       12 3689 1 1  9 ARG NE   N -20.097 -11.054  4.848 1.00 . A A .  9 ARG NE   1 1 
       12 3690 1 1  9 ARG NH1  N -19.705  -8.739  5.178 1.00 . A A .  9 ARG NH1  1 1 
       12 3691 1 1  9 ARG NH2  N -19.966  -9.597  2.991 1.00 . A A .  9 ARG NH2  1 1 
       12 3692 1 1  9 ARG O    O -23.692 -11.040  9.885 1.00 . A A .  9 ARG O    1 1 
       12 3693 1 1 10 GLN C    C -24.566 -14.837 10.641 1.00 . A A . 10 GLN C    1 1 
       12 3694 1 1 10 GLN CA   C -24.592 -13.574  9.856 1.00 . A A . 10 GLN CA   1 1 
       12 3695 1 1 10 GLN CB   C -25.436 -13.787  8.600 1.00 . A A . 10 GLN CB   1 1 
       12 3696 1 1 10 GLN CD   C -24.779 -12.779  6.368 1.00 . A A . 10 GLN CD   1 1 
       12 3697 1 1 10 GLN CG   C -25.479 -12.537  7.715 1.00 . A A . 10 GLN CG   1 1 
       12 3698 1 1 10 GLN H    H -22.619 -13.946  9.304 1.00 . A A . 10 GLN H    1 1 
       12 3699 1 1 10 GLN HA   H -24.995 -12.800 10.496 1.00 . A A . 10 GLN HA   1 1 
       12 3700 1 1 10 GLN HB2  H -25.000 -14.633  8.036 1.00 . A A . 10 GLN HB2  1 1 
       12 3701 1 1 10 GLN HB3  H -26.464 -14.055  8.902 1.00 . A A . 10 GLN HB3  1 1 
       12 3702 1 1 10 GLN HE21 H -25.548 -14.678  6.184 1.00 . A A . 10 GLN HE21 1 1 
       12 3703 1 1 10 GLN HG2  H -26.530 -12.235  7.538 1.00 . A A . 10 GLN HG2  1 1 
       12 3704 1 1 10 GLN HG3  H -24.954 -11.719  8.243 1.00 . A A . 10 GLN HG3  1 1 
       12 3705 1 1 10 GLN N    N -23.243 -13.212  9.571 1.00 . A A . 10 GLN N    1 1 
       12 3706 1 1 10 GLN NE2  N -24.961 -13.990  5.757 1.00 . A A . 10 GLN NE2  1 1 
       12 3707 1 1 10 GLN O    O -25.543 -15.578 10.710 1.00 . A A . 10 GLN O    1 1 
       12 3708 1 1 10 GLN OE1  O -24.110 -11.888  5.854 1.00 . A A . 10 GLN OE1  1 1 
       12 3709 1 1 11 PHE C    C -22.736 -15.809 13.361 1.00 . A A . 11 PHE C    1 1 
       12 3710 1 1 11 PHE CA   C -23.242 -16.264 12.054 1.00 . A A . 11 PHE CA   1 1 
       12 3711 1 1 11 PHE CB   C -22.250 -17.272 11.486 1.00 . A A . 11 PHE CB   1 1 
       12 3712 1 1 11 PHE CD1  C -22.625 -19.644 12.032 1.00 . A A . 11 PHE CD1  1 1 
       12 3713 1 1 11 PHE CD2  C -21.286 -18.328 13.487 1.00 . A A . 11 PHE CD2  1 1 
       12 3714 1 1 11 PHE CE1  C -22.444 -20.733 12.846 1.00 . A A . 11 PHE CE1  1 1 
       12 3715 1 1 11 PHE CE2  C -21.099 -19.416 14.305 1.00 . A A . 11 PHE CE2  1 1 
       12 3716 1 1 11 PHE CG   C -22.047 -18.447 12.349 1.00 . A A . 11 PHE CG   1 1 
       12 3717 1 1 11 PHE CZ   C -21.680 -20.621 13.984 1.00 . A A . 11 PHE CZ   1 1 
       12 3718 1 1 11 PHE H    H -22.615 -14.497 11.131 1.00 . A A . 11 PHE H    1 1 
       12 3719 1 1 11 PHE HA   H -24.188 -16.717 12.206 1.00 . A A . 11 PHE HA   1 1 
       12 3720 1 1 11 PHE HB2  H -22.613 -17.647 10.507 1.00 . A A . 11 PHE HB2  1 1 
       12 3721 1 1 11 PHE HB3  H -21.269 -16.798 11.340 1.00 . A A . 11 PHE HB3  1 1 
       12 3722 1 1 11 PHE HD1  H -23.217 -19.725 11.127 1.00 . A A . 11 PHE HD1  1 1 
       12 3723 1 1 11 PHE HD2  H -20.832 -17.358 13.731 1.00 . A A . 11 PHE HD2  1 1 
       12 3724 1 1 11 PHE HE1  H -22.904 -21.676 12.594 1.00 . A A . 11 PHE HE1  1 1 
       12 3725 1 1 11 PHE HE2  H -20.500 -19.324 15.196 1.00 . A A . 11 PHE HE2  1 1 
       12 3726 1 1 11 PHE HZ   H -21.535 -21.478 14.627 1.00 . A A . 11 PHE HZ   1 1 
       12 3727 1 1 11 PHE N    N -23.412 -15.097 11.245 1.00 . A A . 11 PHE N    1 1 
       12 3728 1 1 11 PHE O    O -23.327 -16.088 14.381 1.00 . A A . 11 PHE O    1 1 
       12 3729 1 1 12 ILE C    C -21.851 -13.411 14.969 1.00 . A A . 12 ILE C    1 1 
       12 3730 1 1 12 ILE CA   C -21.062 -14.580 14.590 1.00 . A A . 12 ILE CA   1 1 
       12 3731 1 1 12 ILE CB   C -19.633 -14.082 14.523 1.00 . A A . 12 ILE CB   1 1 
       12 3732 1 1 12 ILE CD1  C -19.412 -12.609 12.589 1.00 . A A . 12 ILE CD1  1 1 
       12 3733 1 1 12 ILE CG1  C -19.102 -13.983 13.127 1.00 . A A . 12 ILE CG1  1 1 
       12 3734 1 1 12 ILE CG2  C -18.742 -14.952 15.416 1.00 . A A . 12 ILE CG2  1 1 
       12 3735 1 1 12 ILE H    H -21.212 -14.728 12.502 1.00 . A A . 12 ILE H    1 1 
       12 3736 1 1 12 ILE HA   H -21.187 -15.335 15.306 1.00 . A A . 12 ILE HA   1 1 
       12 3737 1 1 12 ILE HB   H -19.620 -13.035 14.885 1.00 . A A . 12 ILE HB   1 1 
       12 3738 1 1 12 ILE HD11 H -19.143 -12.532 11.523 1.00 . A A . 12 ILE HD11 1 1 
       12 3739 1 1 12 ILE HD12 H -18.859 -11.838 13.154 1.00 . A A . 12 ILE HD12 1 1 
       12 3740 1 1 12 ILE HD13 H -20.507 -12.420 12.688 1.00 . A A . 12 ILE HD13 1 1 
       12 3741 1 1 12 ILE HG12 H -18.001 -14.134 13.135 1.00 . A A . 12 ILE HG12 1 1 
       12 3742 1 1 12 ILE HG13 H -19.559 -14.744 12.485 1.00 . A A . 12 ILE HG13 1 1 
       12 3743 1 1 12 ILE HG21 H -19.005 -14.807 16.484 1.00 . A A . 12 ILE HG21 1 1 
       12 3744 1 1 12 ILE HG22 H -17.674 -14.682 15.273 1.00 . A A . 12 ILE HG22 1 1 
       12 3745 1 1 12 ILE HG23 H -18.874 -16.026 15.157 1.00 . A A . 12 ILE HG23 1 1 
       12 3746 1 1 12 ILE N    N -21.631 -15.047 13.348 1.00 . A A . 12 ILE N    1 1 
       12 3747 1 1 12 ILE O    O -21.816 -12.908 16.090 1.00 . A A . 12 ILE O    1 1 
       12 3748 1 1 13 LEU C    C -24.777 -12.196 14.312 1.00 . A A . 13 LEU C    1 1 
       12 3749 1 1 13 LEU CA   C -23.348 -11.829 14.077 1.00 . A A . 13 LEU CA   1 1 
       12 3750 1 1 13 LEU CB   C -23.100 -11.112 12.785 1.00 . A A . 13 LEU CB   1 1 
       12 3751 1 1 13 LEU CD1  C -20.909 -10.250 13.740 1.00 . A A . 13 LEU CD1  1 1 
       12 3752 1 1 13 LEU CD2  C -21.865  -9.213 11.632 1.00 . A A . 13 LEU CD2  1 1 
       12 3753 1 1 13 LEU CG   C -22.199  -9.879 12.976 1.00 . A A . 13 LEU CG   1 1 
       12 3754 1 1 13 LEU H    H -22.653 -13.476 13.127 1.00 . A A . 13 LEU H    1 1 
       12 3755 1 1 13 LEU HA   H -22.979 -11.260 14.884 1.00 . A A . 13 LEU HA   1 1 
       12 3756 1 1 13 LEU HB2  H -22.553 -11.858 12.135 1.00 . A A . 13 LEU HB2  1 1 
       12 3757 1 1 13 LEU HB3  H -24.051 -10.830 12.302 1.00 . A A . 13 LEU HB3  1 1 
       12 3758 1 1 13 LEU HD11 H -20.749  -9.562 14.592 1.00 . A A . 13 LEU HD11 1 1 
       12 3759 1 1 13 LEU HD12 H -20.031 -10.189 13.060 1.00 . A A . 13 LEU HD12 1 1 
       12 3760 1 1 13 LEU HD13 H -20.968 -11.296 14.134 1.00 . A A . 13 LEU HD13 1 1 
       12 3761 1 1 13 LEU HD21 H -22.608  -9.510 10.863 1.00 . A A . 13 LEU HD21 1 1 
       12 3762 1 1 13 LEU HD22 H -20.853  -9.526 11.285 1.00 . A A . 13 LEU HD22 1 1 
       12 3763 1 1 13 LEU HD23 H -21.880  -8.110 11.731 1.00 . A A . 13 LEU HD23 1 1 
       12 3764 1 1 13 LEU HG   H -22.758  -9.142 13.592 1.00 . A A . 13 LEU HG   1 1 
       12 3765 1 1 13 LEU N    N -22.597 -12.986 13.991 1.00 . A A . 13 LEU N    1 1 
       12 3766 1 1 13 LEU O    O -25.655 -11.341 14.418 1.00 . A A . 13 LEU O    1 1 
       12 3767 1 1 14 GLN C    C -26.040 -15.281 15.441 1.00 . A A . 14 GLN C    1 1 
       12 3768 1 1 14 GLN CA   C -26.319 -14.027 14.706 1.00 . A A . 14 GLN CA   1 1 
       12 3769 1 1 14 GLN CB   C -27.191 -14.336 13.473 1.00 . A A . 14 GLN CB   1 1 
       12 3770 1 1 14 GLN CD   C -28.442 -13.456 11.511 1.00 . A A . 14 GLN CD   1 1 
       12 3771 1 1 14 GLN CG   C -27.557 -13.071 12.690 1.00 . A A . 14 GLN CG   1 1 
       12 3772 1 1 14 GLN H    H -24.288 -14.195 14.299 1.00 . A A . 14 GLN H    1 1 
       12 3773 1 1 14 GLN HA   H -26.795 -13.338 15.373 1.00 . A A . 14 GLN HA   1 1 
       12 3774 1 1 14 GLN HB2  H -26.641 -15.036 12.806 1.00 . A A . 14 GLN HB2  1 1 
       12 3775 1 1 14 GLN HB3  H -28.126 -14.839 13.805 1.00 . A A . 14 GLN HB3  1 1 
       12 3776 1 1 14 GLN HE21 H -28.714 -11.492 11.002 1.00 . A A . 14 GLN HE21 1 1 
       12 3777 1 1 14 GLN HE22 H -29.521 -12.633  9.981 1.00 . A A . 14 GLN HE22 1 1 
       12 3778 1 1 14 GLN HG2  H -28.099 -12.361 13.352 1.00 . A A . 14 GLN HG2  1 1 
       12 3779 1 1 14 GLN HG3  H -26.636 -12.580 12.311 1.00 . A A . 14 GLN HG3  1 1 
       12 3780 1 1 14 GLN N    N -25.015 -13.514 14.412 1.00 . A A . 14 GLN N    1 1 
       12 3781 1 1 14 GLN NE2  N -28.936 -12.437 10.765 1.00 . A A . 14 GLN NE2  1 1 
       12 3782 1 1 14 GLN O    O -26.693 -16.310 15.275 1.00 . A A . 14 GLN O    1 1 
       12 3783 1 1 14 GLN OE1  O -28.692 -14.630 11.258 1.00 . A A . 14 GLN OE1  1 1 
       12 3784 1 1 15 ARG C    C -25.335 -16.339 18.346 1.00 . A A . 15 ARG C    1 1 
       12 3785 1 1 15 ARG CA   C -24.565 -16.282 17.066 1.00 . A A . 15 ARG CA   1 1 
       12 3786 1 1 15 ARG CB   C -23.069 -16.150 17.369 1.00 . A A . 15 ARG CB   1 1 
       12 3787 1 1 15 ARG CD   C -20.820 -17.311 17.356 1.00 . A A . 15 ARG CD   1 1 
       12 3788 1 1 15 ARG CG   C -22.270 -17.365 16.887 1.00 . A A . 15 ARG CG   1 1 
       12 3789 1 1 15 ARG CZ   C -19.519 -18.121 19.309 1.00 . A A . 15 ARG CZ   1 1 
       12 3790 1 1 15 ARG H    H -24.554 -14.307 16.453 1.00 . A A . 15 ARG H    1 1 
       12 3791 1 1 15 ARG HA   H -24.746 -17.178 16.496 1.00 . A A . 15 ARG HA   1 1 
       12 3792 1 1 15 ARG HB2  H -22.690 -15.230 16.856 1.00 . A A . 15 ARG HB2  1 1 
       12 3793 1 1 15 ARG HB3  H -22.914 -16.021 18.460 1.00 . A A . 15 ARG HB3  1 1 
       12 3794 1 1 15 ARG HD2  H -20.154 -17.825 16.631 1.00 . A A . 15 ARG HD2  1 1 
       12 3795 1 1 15 ARG HD3  H -20.497 -16.258 17.488 1.00 . A A . 15 ARG HD3  1 1 
       12 3796 1 1 15 ARG HE   H -21.546 -18.383 19.098 1.00 . A A . 15 ARG HE   1 1 
       12 3797 1 1 15 ARG HG2  H -22.751 -18.294 17.271 1.00 . A A . 15 ARG HG2  1 1 
       12 3798 1 1 15 ARG HG3  H -22.284 -17.406 15.768 1.00 . A A . 15 ARG HG3  1 1 
       12 3799 1 1 15 ARG HH11 H -18.449 -17.125 17.865 1.00 . A A . 15 ARG HH11 1 1 
       12 3800 1 1 15 ARG HH12 H -17.512 -17.686 19.208 1.00 . A A . 15 ARG HH12 1 1 
       12 3801 1 1 15 ARG HH21 H -20.278 -19.147 20.920 1.00 . A A . 15 ARG HH21 1 1 
       12 3802 1 1 15 ARG HH22 H -18.570 -18.857 20.978 1.00 . A A . 15 ARG HH22 1 1 
       12 3803 1 1 15 ARG N    N -25.028 -15.172 16.307 1.00 . A A . 15 ARG N    1 1 
       12 3804 1 1 15 ARG NE   N -20.722 -18.001 18.676 1.00 . A A . 15 ARG NE   1 1 
       12 3805 1 1 15 ARG NH1  N -18.392 -17.597 18.744 1.00 . A A . 15 ARG NH1  1 1 
       12 3806 1 1 15 ARG NH2  N -19.447 -18.765 20.509 1.00 . A A . 15 ARG NH2  1 1 
       12 3807 1 1 15 ARG O    O -24.989 -15.697 19.336 1.00 . A A . 15 ARG O    1 1 
       12 3808 1 1 16 LYS C    C -26.411 -17.979 20.537 1.00 . A A . 16 LYS C    1 1 
       12 3809 1 1 16 LYS CA   C -27.245 -17.286 19.509 1.00 . A A . 16 LYS CA   1 1 
       12 3810 1 1 16 LYS CB   C -28.498 -18.146 19.259 1.00 . A A . 16 LYS CB   1 1 
       12 3811 1 1 16 LYS CD   C -30.755 -18.287 18.094 1.00 . A A . 16 LYS CD   1 1 
       12 3812 1 1 16 LYS CE   C -31.760 -17.580 17.184 1.00 . A A . 16 LYS CE   1 1 
       12 3813 1 1 16 LYS CG   C -29.500 -17.447 18.345 1.00 . A A . 16 LYS CG   1 1 
       12 3814 1 1 16 LYS H    H -26.748 -17.576 17.502 1.00 . A A . 16 LYS H    1 1 
       12 3815 1 1 16 LYS HA   H -27.519 -16.316 19.874 1.00 . A A . 16 LYS HA   1 1 
       12 3816 1 1 16 LYS HB2  H -28.192 -19.111 18.796 1.00 . A A . 16 LYS HB2  1 1 
       12 3817 1 1 16 LYS HB3  H -28.989 -18.368 20.229 1.00 . A A . 16 LYS HB3  1 1 
       12 3818 1 1 16 LYS HD2  H -30.460 -19.251 17.628 1.00 . A A . 16 LYS HD2  1 1 
       12 3819 1 1 16 LYS HD3  H -31.242 -18.512 19.067 1.00 . A A . 16 LYS HD3  1 1 
       12 3820 1 1 16 LYS HE2  H -32.103 -16.629 17.644 1.00 . A A . 16 LYS HE2  1 1 
       12 3821 1 1 16 LYS HE3  H -31.305 -17.367 16.193 1.00 . A A . 16 LYS HE3  1 1 
       12 3822 1 1 16 LYS HG2  H -29.795 -16.480 18.804 1.00 . A A . 16 LYS HG2  1 1 
       12 3823 1 1 16 LYS HG3  H -29.006 -17.230 17.374 1.00 . A A . 16 LYS HG3  1 1 
       12 3824 1 1 16 LYS HZ1  H -32.860 -19.301 17.535 1.00 . A A . 16 LYS HZ1  1 1 
       12 3825 1 1 16 LYS HZ2  H -33.016 -18.684 15.960 1.00 . A A . 16 LYS HZ2  1 1 
       12 3826 1 1 16 LYS HZ3  H -33.804 -17.917 17.255 1.00 . A A . 16 LYS HZ3  1 1 
       12 3827 1 1 16 LYS N    N -26.434 -17.116 18.330 1.00 . A A . 16 LYS N    1 1 
       12 3828 1 1 16 LYS NZ   N -32.949 -18.434 16.968 1.00 . A A . 16 LYS NZ   1 1 
       12 3829 1 1 16 LYS O    O -26.491 -17.683 21.730 1.00 . A A . 16 LYS O    1 1 
       12 3830 1 1 17 LYS C    C -23.414 -19.943 20.278 1.00 . A A . 17 LYS C    1 1 
       12 3831 1 1 17 LYS CA   C -24.747 -19.673 20.986 1.00 . A A . 17 LYS CA   1 1 
       12 3832 1 1 17 LYS CB   C -25.368 -21.028 21.391 1.00 . A A . 17 LYS CB   1 1 
       12 3833 1 1 17 LYS CD   C -27.524 -20.590 22.678 1.00 . A A . 17 LYS CD   1 1 
       12 3834 1 1 17 LYS CE   C -28.077 -20.077 24.008 1.00 . A A . 17 LYS CE   1 1 
       12 3835 1 1 17 LYS CG   C -26.042 -20.976 22.765 1.00 . A A . 17 LYS CG   1 1 
       12 3836 1 1 17 LYS H    H -25.490 -19.130 19.101 1.00 . A A . 17 LYS H    1 1 
       12 3837 1 1 17 LYS HA   H -24.566 -19.061 21.857 1.00 . A A . 17 LYS HA   1 1 
       12 3838 1 1 17 LYS HB2  H -26.120 -21.325 20.629 1.00 . A A . 17 LYS HB2  1 1 
       12 3839 1 1 17 LYS HB3  H -24.574 -21.807 21.412 1.00 . A A . 17 LYS HB3  1 1 
       12 3840 1 1 17 LYS HD2  H -27.650 -19.799 21.905 1.00 . A A . 17 LYS HD2  1 1 
       12 3841 1 1 17 LYS HD3  H -28.112 -21.476 22.357 1.00 . A A . 17 LYS HD3  1 1 
       12 3842 1 1 17 LYS HE2  H -29.188 -20.083 23.997 1.00 . A A . 17 LYS HE2  1 1 
       12 3843 1 1 17 LYS HE3  H -27.714 -20.705 24.851 1.00 . A A . 17 LYS HE3  1 1 
       12 3844 1 1 17 LYS HG2  H -25.958 -21.973 23.250 1.00 . A A . 17 LYS HG2  1 1 
       12 3845 1 1 17 LYS HG3  H -25.512 -20.239 23.405 1.00 . A A . 17 LYS HG3  1 1 
       12 3846 1 1 17 LYS HZ1  H -26.935 -18.673 25.018 1.00 . A A . 17 LYS HZ1  1 1 
       12 3847 1 1 17 LYS HZ2  H -28.449 -18.100 24.509 1.00 . A A . 17 LYS HZ2  1 1 
       12 3848 1 1 17 LYS HZ3  H -27.194 -18.306 23.377 1.00 . A A . 17 LYS HZ3  1 1 
       12 3849 1 1 17 LYS N    N -25.579 -18.928 20.077 1.00 . A A . 17 LYS N    1 1 
       12 3850 1 1 17 LYS NZ   N -27.631 -18.686 24.247 1.00 . A A . 17 LYS NZ   1 1 
       12 3851 1 1 17 LYS O    O -23.446 -20.278 19.062 1.00 . A A . 17 LYS O    1 1 
       12 3852 1 1 17 LYS OXT  O -22.351 -19.818 20.947 1.00 . A A . 17 LYS OXT  1 1 
       13 3853 1 1  1 GLU C    C  -8.814  -9.761  2.372 1.00 . A A .  1 GLU C    1 1 
       13 3854 1 1  1 GLU CA   C  -8.090  -8.546  1.856 1.00 . A A .  1 GLU CA   1 1 
       13 3855 1 1  1 GLU CB   C  -6.745  -8.410  2.603 1.00 . A A .  1 GLU CB   1 1 
       13 3856 1 1  1 GLU CD   C  -5.545  -8.021  4.758 1.00 . A A .  1 GLU CD   1 1 
       13 3857 1 1  1 GLU CG   C  -6.917  -8.220  4.122 1.00 . A A .  1 GLU CG   1 1 
       13 3858 1 1  1 GLU H1   H  -9.433  -7.380  2.942 1.00 . A A .  1 GLU H1   1 1 
       13 3859 1 1  1 GLU H2   H  -9.574  -7.212  1.257 1.00 . A A .  1 GLU H2   1 1 
       13 3860 1 1  1 GLU H3   H  -8.277  -6.484  2.077 1.00 . A A .  1 GLU H3   1 1 
       13 3861 1 1  1 GLU HA   H  -7.919  -8.658  0.797 1.00 . A A .  1 GLU HA   1 1 
       13 3862 1 1  1 GLU HB2  H  -6.134  -9.321  2.415 1.00 . A A .  1 GLU HB2  1 1 
       13 3863 1 1  1 GLU HB3  H  -6.194  -7.537  2.192 1.00 . A A .  1 GLU HB3  1 1 
       13 3864 1 1  1 GLU HG2  H  -7.551  -7.332  4.328 1.00 . A A .  1 GLU HG2  1 1 
       13 3865 1 1  1 GLU HG3  H  -7.394  -9.117  4.569 1.00 . A A .  1 GLU HG3  1 1 
       13 3866 1 1  1 GLU N    N  -8.905  -7.313  2.047 1.00 . A A .  1 GLU N    1 1 
       13 3867 1 1  1 GLU O    O  -8.200 -10.784  2.670 1.00 . A A .  1 GLU O    1 1 
       13 3868 1 1  1 GLU OE1  O  -4.530  -8.041  4.010 1.00 . A A .  1 GLU OE1  1 1 
       13 3869 1 1  1 GLU OE2  O  -5.496  -7.843  6.004 1.00 . A A .  1 GLU OE2  1 1 
       13 3870 1 1  2 MET C    C -12.089 -10.947  2.041 1.00 . A A .  2 MET C    1 1 
       13 3871 1 1  2 MET CA   C -10.936 -10.780  2.965 1.00 . A A .  2 MET CA   1 1 
       13 3872 1 1  2 MET CB   C -11.531 -10.564  4.365 1.00 . A A .  2 MET CB   1 1 
       13 3873 1 1  2 MET CE   C  -9.571  -9.910  7.929 1.00 . A A .  2 MET CE   1 1 
       13 3874 1 1  2 MET CG   C -10.464 -10.410  5.452 1.00 . A A .  2 MET CG   1 1 
       13 3875 1 1  2 MET H    H -10.661  -8.845  2.232 1.00 . A A .  2 MET H    1 1 
       13 3876 1 1  2 MET HA   H -10.323 -11.669  2.942 1.00 . A A .  2 MET HA   1 1 
       13 3877 1 1  2 MET HB2  H -12.170  -9.654  4.344 1.00 . A A .  2 MET HB2  1 1 
       13 3878 1 1  2 MET HB3  H -12.182 -11.430  4.613 1.00 . A A .  2 MET HB3  1 1 
       13 3879 1 1  2 MET HE1  H  -9.706  -9.778  9.024 1.00 . A A .  2 MET HE1  1 1 
       13 3880 1 1  2 MET HE2  H  -9.033  -9.018  7.539 1.00 . A A .  2 MET HE2  1 1 
       13 3881 1 1  2 MET HE3  H  -8.926 -10.799  7.767 1.00 . A A .  2 MET HE3  1 1 
       13 3882 1 1  2 MET HG2  H  -9.844 -11.332  5.473 1.00 . A A .  2 MET HG2  1 1 
       13 3883 1 1  2 MET HG3  H  -9.798  -9.565  5.177 1.00 . A A .  2 MET HG3  1 1 
       13 3884 1 1  2 MET N    N -10.157  -9.669  2.481 1.00 . A A .  2 MET N    1 1 
       13 3885 1 1  2 MET O    O -12.534  -9.993  1.403 1.00 . A A .  2 MET O    1 1 
       13 3886 1 1  2 MET SD   S -11.174 -10.112  7.100 1.00 . A A .  2 MET SD   1 1 
       13 3887 1 1  3 ARG C    C -14.663 -13.317  1.867 1.00 . A A .  3 ARG C    1 1 
       13 3888 1 1  3 ARG CA   C -13.734 -12.425  1.110 1.00 . A A .  3 ARG CA   1 1 
       13 3889 1 1  3 ARG CB   C -13.369 -13.132 -0.204 1.00 . A A .  3 ARG CB   1 1 
       13 3890 1 1  3 ARG CD   C -15.128 -14.747 -1.100 1.00 . A A .  3 ARG CD   1 1 
       13 3891 1 1  3 ARG CG   C -14.575 -13.317 -1.127 1.00 . A A .  3 ARG CG   1 1 
       13 3892 1 1  3 ARG CZ   C -14.344 -16.992 -1.810 1.00 . A A .  3 ARG CZ   1 1 
       13 3893 1 1  3 ARG H    H -12.240 -12.968  2.437 1.00 . A A .  3 ARG H    1 1 
       13 3894 1 1  3 ARG HA   H -14.216 -11.481  0.924 1.00 . A A .  3 ARG HA   1 1 
       13 3895 1 1  3 ARG HB2  H -12.591 -12.540 -0.731 1.00 . A A .  3 ARG HB2  1 1 
       13 3896 1 1  3 ARG HB3  H -12.943 -14.132  0.033 1.00 . A A .  3 ARG HB3  1 1 
       13 3897 1 1  3 ARG HD2  H -15.240 -15.111 -0.053 1.00 . A A .  3 ARG HD2  1 1 
       13 3898 1 1  3 ARG HD3  H -16.105 -14.804 -1.626 1.00 . A A .  3 ARG HD3  1 1 
       13 3899 1 1  3 ARG HE   H -13.380 -15.241 -2.288 1.00 . A A .  3 ARG HE   1 1 
       13 3900 1 1  3 ARG HG2  H -15.374 -12.614 -0.811 1.00 . A A .  3 ARG HG2  1 1 
       13 3901 1 1  3 ARG HG3  H -14.279 -13.057 -2.164 1.00 . A A .  3 ARG HG3  1 1 
       13 3902 1 1  3 ARG HH11 H -16.060 -16.949 -0.682 1.00 . A A .  3 ARG HH11 1 1 
       13 3903 1 1  3 ARG HH12 H -15.543 -18.532 -1.159 1.00 . A A .  3 ARG HH12 1 1 
       13 3904 1 1  3 ARG HH21 H -12.675 -17.392 -2.938 1.00 . A A .  3 ARG HH21 1 1 
       13 3905 1 1  3 ARG HH22 H -13.584 -18.787 -2.463 1.00 . A A .  3 ARG HH22 1 1 
       13 3906 1 1  3 ARG N    N -12.609 -12.185  1.950 1.00 . A A .  3 ARG N    1 1 
       13 3907 1 1  3 ARG NE   N -14.163 -15.638 -1.810 1.00 . A A .  3 ARG NE   1 1 
       13 3908 1 1  3 ARG NH1  N -15.411 -17.541 -1.160 1.00 . A A .  3 ARG NH1  1 1 
       13 3909 1 1  3 ARG NH2  N -13.455 -17.796 -2.461 1.00 . A A .  3 ARG NH2  1 1 
       13 3910 1 1  3 ARG O    O -14.318 -14.452  2.191 1.00 . A A .  3 ARG O    1 1 
       13 3911 1 1  4 LEU C    C -18.192 -13.266  2.367 1.00 . A A .  4 LEU C    1 1 
       13 3912 1 1  4 LEU CA   C -16.838 -13.609  2.876 1.00 . A A .  4 LEU CA   1 1 
       13 3913 1 1  4 LEU CB   C -16.807 -13.429  4.401 1.00 . A A .  4 LEU CB   1 1 
       13 3914 1 1  4 LEU CD1  C -15.481 -13.898  6.517 1.00 . A A .  4 LEU CD1  1 1 
       13 3915 1 1  4 LEU CD2  C -15.734 -15.687  4.706 1.00 . A A .  4 LEU CD2  1 1 
       13 3916 1 1  4 LEU CG   C -15.626 -14.181  5.013 1.00 . A A .  4 LEU CG   1 1 
       13 3917 1 1  4 LEU H    H -16.150 -11.886  1.931 1.00 . A A .  4 LEU H    1 1 
       13 3918 1 1  4 LEU HA   H -16.646 -14.643  2.629 1.00 . A A .  4 LEU HA   1 1 
       13 3919 1 1  4 LEU HB2  H -16.726 -12.344  4.642 1.00 . A A .  4 LEU HB2  1 1 
       13 3920 1 1  4 LEU HB3  H -17.749 -13.816  4.844 1.00 . A A .  4 LEU HB3  1 1 
       13 3921 1 1  4 LEU HD11 H -14.936 -12.943  6.679 1.00 . A A .  4 LEU HD11 1 1 
       13 3922 1 1  4 LEU HD12 H -14.916 -14.717  7.011 1.00 . A A .  4 LEU HD12 1 1 
       13 3923 1 1  4 LEU HD13 H -16.481 -13.820  6.994 1.00 . A A .  4 LEU HD13 1 1 
       13 3924 1 1  4 LEU HD21 H -15.086 -15.947  3.837 1.00 . A A .  4 LEU HD21 1 1 
       13 3925 1 1  4 LEU HD22 H -16.788 -15.955  4.448 1.00 . A A .  4 LEU HD22 1 1 
       13 3926 1 1  4 LEU HD23 H -15.414 -16.289  5.581 1.00 . A A .  4 LEU HD23 1 1 
       13 3927 1 1  4 LEU HG   H -14.706 -13.805  4.516 1.00 . A A .  4 LEU HG   1 1 
       13 3928 1 1  4 LEU N    N -15.875 -12.812  2.169 1.00 . A A .  4 LEU N    1 1 
       13 3929 1 1  4 LEU O    O -18.431 -12.181  1.838 1.00 . A A .  4 LEU O    1 1 
       13 3930 1 1  5 SER C    C -21.320 -13.895  3.297 1.00 . A A .  5 SER C    1 1 
       13 3931 1 1  5 SER CA   C -20.463 -14.059  2.075 1.00 . A A .  5 SER CA   1 1 
       13 3932 1 1  5 SER CB   C -20.931 -15.288  1.274 1.00 . A A .  5 SER CB   1 1 
       13 3933 1 1  5 SER H    H -18.906 -15.092  2.978 1.00 . A A .  5 SER H    1 1 
       13 3934 1 1  5 SER HA   H -20.515 -13.163  1.480 1.00 . A A .  5 SER HA   1 1 
       13 3935 1 1  5 SER HB2  H -20.187 -15.513  0.478 1.00 . A A .  5 SER HB2  1 1 
       13 3936 1 1  5 SER HB3  H -21.000 -16.173  1.946 1.00 . A A .  5 SER HB3  1 1 
       13 3937 1 1  5 SER HG   H -22.018 -14.641 -0.179 1.00 . A A .  5 SER HG   1 1 
       13 3938 1 1  5 SER N    N -19.116 -14.227  2.532 1.00 . A A .  5 SER N    1 1 
       13 3939 1 1  5 SER O    O -21.114 -12.970  4.076 1.00 . A A .  5 SER O    1 1 
       13 3940 1 1  5 SER OG   O -22.198 -15.055  0.670 1.00 . A A .  5 SER OG   1 1 
       13 3941 1 1  6 .   C    C -22.318 -15.153  5.800 1.00 . A A .  6 DPP C    1 1 
       13 3942 1 1  6 .   CA   C -23.171 -14.708  4.642 1.00 . A A .  6 DPP CA   1 1 
       13 3943 1 1  6 .   CB   C -24.460 -15.584  4.496 1.00 . A A .  6 DPP CB   1 1 
       13 3944 1 1  6 .   H    H -22.534 -15.502  2.820 1.00 . A A .  6 DPP H    1 1 
       13 3945 1 1  6 .   HA   H -23.438 -13.670  4.786 1.00 . A A .  6 DPP HA   1 1 
       13 3946 1 1  6 .   HB2  H -24.243 -16.486  3.886 1.00 . A A .  6 DPP HB2  1 1 
       13 3947 1 1  6 .   HB3  H -25.260 -15.002  3.990 1.00 . A A .  6 DPP HB3  1 1 
       13 3948 1 1  6 .   N    N -22.325 -14.784  3.479 1.00 . A A .  6 DPP N    1 1 
       13 3949 1 1  6 .   O    O -21.627 -14.331  6.393 1.00 . A A .  6 DPP O    1 1 
       13 3950 1 1  7 PHE C    C -21.693 -16.136  8.403 1.00 . A A .  7 PHE C    1 1 
       13 3951 1 1  7 PHE CA   C -21.555 -17.028  7.210 1.00 . A A .  7 PHE CA   1 1 
       13 3952 1 1  7 PHE CB   C -20.016 -17.242  6.925 1.00 . A A .  7 PHE CB   1 1 
       13 3953 1 1  7 PHE CD1  C -19.640 -17.700  9.391 1.00 . A A .  7 PHE CD1  1 1 
       13 3954 1 1  7 PHE CD2  C -17.913 -16.614  8.161 1.00 . A A .  7 PHE CD2  1 1 
       13 3955 1 1  7 PHE CE1  C -18.915 -17.568 10.552 1.00 . A A .  7 PHE CE1  1 1 
       13 3956 1 1  7 PHE CE2  C -17.175 -16.504  9.326 1.00 . A A .  7 PHE CE2  1 1 
       13 3957 1 1  7 PHE CG   C -19.145 -17.228  8.176 1.00 . A A .  7 PHE CG   1 1 
       13 3958 1 1  7 PHE CZ   C -17.676 -16.981 10.516 1.00 . A A .  7 PHE CZ   1 1 
       13 3959 1 1  7 PHE H    H -22.875 -17.123  5.615 1.00 . A A .  7 PHE H    1 1 
       13 3960 1 1  7 PHE HA   H -22.007 -17.980  7.469 1.00 . A A .  7 PHE HA   1 1 
       13 3961 1 1  7 PHE HB2  H -19.851 -18.214  6.418 1.00 . A A .  7 PHE HB2  1 1 
       13 3962 1 1  7 PHE HB3  H -19.642 -16.419  6.254 1.00 . A A .  7 PHE HB3  1 1 
       13 3963 1 1  7 PHE HD1  H -20.602 -18.183  9.422 1.00 . A A .  7 PHE HD1  1 1 
       13 3964 1 1  7 PHE HD2  H -17.531 -16.201  7.233 1.00 . A A .  7 PHE HD2  1 1 
       13 3965 1 1  7 PHE HE1  H -19.347 -17.889 11.506 1.00 . A A .  7 PHE HE1  1 1 
       13 3966 1 1  7 PHE HE2  H -16.209 -16.028  9.307 1.00 . A A .  7 PHE HE2  1 1 
       13 3967 1 1  7 PHE HZ   H -17.102 -16.875 11.426 1.00 . A A .  7 PHE HZ   1 1 
       13 3968 1 1  7 PHE N    N -22.323 -16.477  6.114 1.00 . A A .  7 PHE N    1 1 
       13 3969 1 1  7 PHE O    O -22.700 -16.134  9.085 1.00 . A A .  7 PHE O    1 1 
       13 3970 1 1  8 PHE C    C -21.554 -13.488  9.826 1.00 . A A .  8 PHE C    1 1 
       13 3971 1 1  8 PHE CA   C -20.503 -14.501  9.722 1.00 . A A .  8 PHE CA   1 1 
       13 3972 1 1  8 PHE CB   C -19.071 -13.929  9.749 1.00 . A A .  8 PHE CB   1 1 
       13 3973 1 1  8 PHE CD1  C -18.511 -11.583  9.567 1.00 . A A .  8 PHE CD1  1 1 
       13 3974 1 1  8 PHE CD2  C -19.007 -12.804  7.613 1.00 . A A .  8 PHE CD2  1 1 
       13 3975 1 1  8 PHE CE1  C -18.332 -10.475  8.847 1.00 . A A .  8 PHE CE1  1 1 
       13 3976 1 1  8 PHE CE2  C -18.823 -11.704  6.872 1.00 . A A .  8 PHE CE2  1 1 
       13 3977 1 1  8 PHE CG   C -18.852 -12.747  8.958 1.00 . A A .  8 PHE CG   1 1 
       13 3978 1 1  8 PHE CZ   C -18.485 -10.519  7.486 1.00 . A A .  8 PHE CZ   1 1 
       13 3979 1 1  8 PHE H    H -19.956 -15.205  7.893 1.00 . A A .  8 PHE H    1 1 
       13 3980 1 1  8 PHE HA   H -20.623 -15.116 10.564 1.00 . A A .  8 PHE HA   1 1 
       13 3981 1 1  8 PHE HB2  H -18.761 -13.686 10.763 1.00 . A A .  8 PHE HB2  1 1 
       13 3982 1 1  8 PHE HB3  H -18.383 -14.681  9.362 1.00 . A A .  8 PHE HB3  1 1 
       13 3983 1 1  8 PHE HD1  H -18.376 -11.550 10.636 1.00 . A A .  8 PHE HD1  1 1 
       13 3984 1 1  8 PHE HD2  H -19.270 -13.734  7.135 1.00 . A A .  8 PHE HD2  1 1 
       13 3985 1 1  8 PHE HE1  H -18.076  -9.569  9.353 1.00 . A A .  8 PHE HE1  1 1 
       13 3986 1 1  8 PHE HE2  H -18.962 -11.768  5.809 1.00 . A A .  8 PHE HE2  1 1 
       13 3987 1 1  8 PHE HZ   H -18.350  -9.641  6.910 1.00 . A A .  8 PHE HZ   1 1 
       13 3988 1 1  8 PHE N    N -20.665 -15.302  8.586 1.00 . A A .  8 PHE N    1 1 
       13 3989 1 1  8 PHE O    O -22.150 -13.378 10.885 1.00 . A A .  8 PHE O    1 1 
       13 3990 1 1  9 ARG C    C -24.223 -12.383  9.417 1.00 . A A .  9 ARG C    1 1 
       13 3991 1 1  9 ARG CA   C -22.937 -11.807  8.896 1.00 . A A .  9 ARG CA   1 1 
       13 3992 1 1  9 ARG CB   C -23.253 -11.052  7.603 1.00 . A A .  9 ARG CB   1 1 
       13 3993 1 1  9 ARG CD   C -21.505 -10.381  5.955 1.00 . A A .  9 ARG CD   1 1 
       13 3994 1 1  9 ARG CG   C -22.211 -10.005  7.247 1.00 . A A .  9 ARG CG   1 1 
       13 3995 1 1  9 ARG CZ   C -19.912  -9.317  4.376 1.00 . A A .  9 ARG CZ   1 1 
       13 3996 1 1  9 ARG H    H -21.610 -13.035  7.824 1.00 . A A .  9 ARG H    1 1 
       13 3997 1 1  9 ARG HA   H -22.541 -11.140  9.655 1.00 . A A .  9 ARG HA   1 1 
       13 3998 1 1  9 ARG HB2  H -23.311 -11.785  6.773 1.00 . A A .  9 ARG HB2  1 1 
       13 3999 1 1  9 ARG HB3  H -24.240 -10.557  7.700 1.00 . A A .  9 ARG HB3  1 1 
       13 4000 1 1  9 ARG HD2  H -20.889 -11.298  6.108 1.00 . A A .  9 ARG HD2  1 1 
       13 4001 1 1  9 ARG HD3  H -22.240 -10.560  5.148 1.00 . A A .  9 ARG HD3  1 1 
       13 4002 1 1  9 ARG HE   H -20.544  -8.440  6.126 1.00 . A A .  9 ARG HE   1 1 
       13 4003 1 1  9 ARG HG2  H -22.706  -9.016  7.127 1.00 . A A .  9 ARG HG2  1 1 
       13 4004 1 1  9 ARG HG3  H -21.465  -9.928  8.066 1.00 . A A .  9 ARG HG3  1 1 
       13 4005 1 1  9 ARG HH11 H -20.590 -11.189  3.862 1.00 . A A .  9 ARG HH11 1 1 
       13 4006 1 1  9 ARG HH12 H -19.483 -10.475  2.732 1.00 . A A .  9 ARG HH12 1 1 
       13 4007 1 1  9 ARG HH21 H -19.046  -7.466  4.586 1.00 . A A .  9 ARG HH21 1 1 
       13 4008 1 1  9 ARG HH22 H -18.596  -8.322  3.149 1.00 . A A .  9 ARG HH22 1 1 
       13 4009 1 1  9 ARG N    N -21.955 -12.842  8.744 1.00 . A A .  9 ARG N    1 1 
       13 4010 1 1  9 ARG NE   N -20.618  -9.251  5.545 1.00 . A A .  9 ARG NE   1 1 
       13 4011 1 1  9 ARG NH1  N -20.003 -10.423  3.585 1.00 . A A .  9 ARG NH1  1 1 
       13 4012 1 1  9 ARG NH2  N -19.114  -8.275  4.004 1.00 . A A .  9 ARG NH2  1 1 
       13 4013 1 1  9 ARG O    O -25.174 -11.651  9.683 1.00 . A A .  9 ARG O    1 1 
       13 4014 1 1 10 GLN C    C -25.076 -15.453 10.932 1.00 . A A . 10 GLN C    1 1 
       13 4015 1 1 10 GLN CA   C -25.476 -14.281 10.099 1.00 . A A . 10 GLN CA   1 1 
       13 4016 1 1 10 GLN CB   C -26.486 -14.708  9.040 1.00 . A A . 10 GLN CB   1 1 
       13 4017 1 1 10 GLN CD   C -25.370 -15.158  6.813 1.00 . A A . 10 GLN CD   1 1 
       13 4018 1 1 10 GLN CG   C -25.956 -15.796  8.083 1.00 . A A . 10 GLN CG   1 1 
       13 4019 1 1 10 GLN H    H -23.583 -14.338  9.252 1.00 . A A . 10 GLN H    1 1 
       13 4020 1 1 10 GLN HA   H -25.897 -13.540 10.765 1.00 . A A . 10 GLN HA   1 1 
       13 4021 1 1 10 GLN HB2  H -27.390 -15.083  9.553 1.00 . A A . 10 GLN HB2  1 1 
       13 4022 1 1 10 GLN HB3  H -26.761 -13.811  8.456 1.00 . A A . 10 GLN HB3  1 1 
       13 4023 1 1 10 GLN HE21 H -25.158 -17.017  5.981 1.00 . A A . 10 GLN HE21 1 1 
       13 4024 1 1 10 GLN HG2  H -25.165 -16.390  8.589 1.00 . A A . 10 GLN HG2  1 1 
       13 4025 1 1 10 GLN HG3  H -26.783 -16.476  7.795 1.00 . A A . 10 GLN HG3  1 1 
       13 4026 1 1 10 GLN N    N -24.305 -13.714  9.545 1.00 . A A . 10 GLN N    1 1 
       13 4027 1 1 10 GLN NE2  N -25.021 -16.039  5.824 1.00 . A A . 10 GLN NE2  1 1 
       13 4028 1 1 10 GLN O    O -25.864 -16.363 11.187 1.00 . A A . 10 GLN O    1 1 
       13 4029 1 1 10 GLN OE1  O -25.210 -13.943  6.715 1.00 . A A . 10 GLN OE1  1 1 
       13 4030 1 1 11 PHE C    C -22.813 -15.791 13.423 1.00 . A A . 11 PHE C    1 1 
       13 4031 1 1 11 PHE CA   C -23.307 -16.469 12.214 1.00 . A A . 11 PHE CA   1 1 
       13 4032 1 1 11 PHE CB   C -22.166 -17.278 11.599 1.00 . A A . 11 PHE CB   1 1 
       13 4033 1 1 11 PHE CD1  C -21.837 -19.569 12.447 1.00 . A A . 11 PHE CD1  1 1 
       13 4034 1 1 11 PHE CD2  C -20.689 -17.777 13.501 1.00 . A A . 11 PHE CD2  1 1 
       13 4035 1 1 11 PHE CE1  C -21.262 -20.456 13.321 1.00 . A A . 11 PHE CE1  1 1 
       13 4036 1 1 11 PHE CE2  C -20.109 -18.661 14.379 1.00 . A A . 11 PHE CE2  1 1 
       13 4037 1 1 11 PHE CG   C -21.556 -18.234 12.539 1.00 . A A . 11 PHE CG   1 1 
       13 4038 1 1 11 PHE CZ   C -20.397 -20.003 14.291 1.00 . A A . 11 PHE CZ   1 1 
       13 4039 1 1 11 PHE H    H -23.169 -14.718 11.117 1.00 . A A . 11 PHE H    1 1 
       13 4040 1 1 11 PHE HA   H -24.102 -17.105 12.496 1.00 . A A . 11 PHE HA   1 1 
       13 4041 1 1 11 PHE HB2  H -22.540 -17.862 10.733 1.00 . A A . 11 PHE HB2  1 1 
       13 4042 1 1 11 PHE HB3  H -21.370 -16.610 11.253 1.00 . A A . 11 PHE HB3  1 1 
       13 4043 1 1 11 PHE HD1  H -22.513 -19.917 11.676 1.00 . A A . 11 PHE HD1  1 1 
       13 4044 1 1 11 PHE HD2  H -20.474 -16.701 13.567 1.00 . A A . 11 PHE HD2  1 1 
       13 4045 1 1 11 PHE HE1  H -21.494 -21.506 13.250 1.00 . A A . 11 PHE HE1  1 1 
       13 4046 1 1 11 PHE HE2  H -19.429 -18.304 15.134 1.00 . A A . 11 PHE HE2  1 1 
       13 4047 1 1 11 PHE HZ   H -19.943 -20.700 14.979 1.00 . A A . 11 PHE HZ   1 1 
       13 4048 1 1 11 PHE N    N -23.814 -15.437 11.374 1.00 . A A . 11 PHE N    1 1 
       13 4049 1 1 11 PHE O    O -23.209 -16.124 14.517 1.00 . A A . 11 PHE O    1 1 
       13 4050 1 1 12 ILE C    C -22.424 -13.084 14.750 1.00 . A A . 12 ILE C    1 1 
       13 4051 1 1 12 ILE CA   C -21.416 -14.061 14.367 1.00 . A A . 12 ILE CA   1 1 
       13 4052 1 1 12 ILE CB   C -20.175 -13.239 14.103 1.00 . A A . 12 ILE CB   1 1 
       13 4053 1 1 12 ILE CD1  C -20.424 -11.939 12.037 1.00 . A A . 12 ILE CD1  1 1 
       13 4054 1 1 12 ILE CG1  C -19.802 -13.173 12.656 1.00 . A A . 12 ILE CG1  1 1 
       13 4055 1 1 12 ILE CG2  C -19.023 -13.760 14.967 1.00 . A A . 12 ILE CG2  1 1 
       13 4056 1 1 12 ILE H    H -21.717 -14.440 12.331 1.00 . A A . 12 ILE H    1 1 
       13 4057 1 1 12 ILE HA   H -21.280 -14.746 15.144 1.00 . A A . 12 ILE HA   1 1 
       13 4058 1 1 12 ILE HB   H -20.397 -12.184 14.367 1.00 . A A . 12 ILE HB   1 1 
       13 4059 1 1 12 ILE HD11 H -21.517 -11.940 12.250 1.00 . A A . 12 ILE HD11 1 1 
       13 4060 1 1 12 ILE HD12 H -20.285 -11.938 10.940 1.00 . A A . 12 ILE HD12 1 1 
       13 4061 1 1 12 ILE HD13 H -19.977 -11.024 12.459 1.00 . A A . 12 ILE HD13 1 1 
       13 4062 1 1 12 ILE HG12 H -18.699 -13.113 12.562 1.00 . A A . 12 ILE HG12 1 1 
       13 4063 1 1 12 ILE HG13 H -20.154 -14.066 12.124 1.00 . A A . 12 ILE HG13 1 1 
       13 4064 1 1 12 ILE HG21 H -18.894 -14.855 14.811 1.00 . A A . 12 ILE HG21 1 1 
       13 4065 1 1 12 ILE HG22 H -19.230 -13.572 16.041 1.00 . A A . 12 ILE HG22 1 1 
       13 4066 1 1 12 ILE HG23 H -18.075 -13.250 14.693 1.00 . A A . 12 ILE HG23 1 1 
       13 4067 1 1 12 ILE N    N -21.959 -14.772 13.237 1.00 . A A . 12 ILE N    1 1 
       13 4068 1 1 12 ILE O    O -22.488 -12.577 15.868 1.00 . A A . 12 ILE O    1 1 
       13 4069 1 1 13 LEU C    C -25.498 -12.486 14.288 1.00 . A A . 13 LEU C    1 1 
       13 4070 1 1 13 LEU CA   C -24.214 -11.852 13.859 1.00 . A A . 13 LEU CA   1 1 
       13 4071 1 1 13 LEU CB   C -24.247 -11.224 12.498 1.00 . A A . 13 LEU CB   1 1 
       13 4072 1 1 13 LEU CD1  C -22.263  -9.830 13.313 1.00 . A A . 13 LEU CD1  1 1 
       13 4073 1 1 13 LEU CD2  C -23.317  -9.340 11.059 1.00 . A A . 13 LEU CD2  1 1 
       13 4074 1 1 13 LEU CG   C -23.577  -9.832 12.492 1.00 . A A . 13 LEU CG   1 1 
       13 4075 1 1 13 LEU H    H -23.192 -13.322 12.910 1.00 . A A . 13 LEU H    1 1 
       13 4076 1 1 13 LEU HA   H -23.901 -11.145 14.575 1.00 . A A . 13 LEU HA   1 1 
       13 4077 1 1 13 LEU HB2  H -23.643 -11.915 11.841 1.00 . A A . 13 LEU HB2  1 1 
       13 4078 1 1 13 LEU HB3  H -25.280 -11.161 12.118 1.00 . A A . 13 LEU HB3  1 1 
       13 4079 1 1 13 LEU HD11 H -22.019 -10.856 13.683 1.00 . A A . 13 LEU HD11 1 1 
       13 4080 1 1 13 LEU HD12 H -22.355  -9.159 14.190 1.00 . A A . 13 LEU HD12 1 1 
       13 4081 1 1 13 LEU HD13 H -21.418  -9.480 12.683 1.00 . A A . 13 LEU HD13 1 1 
       13 4082 1 1 13 LEU HD21 H -23.442  -8.240 10.998 1.00 . A A . 13 LEU HD21 1 1 
       13 4083 1 1 13 LEU HD22 H -24.028  -9.818 10.352 1.00 . A A . 13 LEU HD22 1 1 
       13 4084 1 1 13 LEU HD23 H -22.277  -9.598 10.744 1.00 . A A . 13 LEU HD23 1 1 
       13 4085 1 1 13 LEU HG   H -24.279  -9.117 12.973 1.00 . A A . 13 LEU HG   1 1 
       13 4086 1 1 13 LEU N    N -23.240 -12.828 13.774 1.00 . A A . 13 LEU N    1 1 
       13 4087 1 1 13 LEU O    O -26.531 -11.832 14.411 1.00 . A A . 13 LEU O    1 1 
       13 4088 1 1 14 GLN C    C -25.918 -15.667 15.782 1.00 . A A . 14 GLN C    1 1 
       13 4089 1 1 14 GLN CA   C -26.541 -14.551 15.032 1.00 . A A . 14 GLN CA   1 1 
       13 4090 1 1 14 GLN CB   C -27.474 -15.117 13.947 1.00 . A A . 14 GLN CB   1 1 
       13 4091 1 1 14 GLN CD   C -29.164 -14.649 12.182 1.00 . A A . 14 GLN CD   1 1 
       13 4092 1 1 14 GLN CG   C -28.210 -14.010 13.182 1.00 . A A . 14 GLN CG   1 1 
       13 4093 1 1 14 GLN H    H -24.573 -14.322 14.415 1.00 . A A . 14 GLN H    1 1 
       13 4094 1 1 14 GLN HA   H -27.067 -13.929 15.728 1.00 . A A . 14 GLN HA   1 1 
       13 4095 1 1 14 GLN HB2  H -26.874 -15.722 13.233 1.00 . A A . 14 GLN HB2  1 1 
       13 4096 1 1 14 GLN HB3  H -28.223 -15.787 14.422 1.00 . A A . 14 GLN HB3  1 1 
       13 4097 1 1 14 GLN HE21 H -28.805 -13.176 10.806 1.00 . A A . 14 GLN HE21 1 1 
       13 4098 1 1 14 GLN HE22 H -29.925 -14.394 10.301 1.00 . A A . 14 GLN HE22 1 1 
       13 4099 1 1 14 GLN HG2  H -28.780 -13.375 13.895 1.00 . A A . 14 GLN HG2  1 1 
       13 4100 1 1 14 GLN HG3  H -27.477 -13.375 12.640 1.00 . A A . 14 GLN HG3  1 1 
       13 4101 1 1 14 GLN N    N -25.421 -13.805 14.545 1.00 . A A . 14 GLN N    1 1 
       13 4102 1 1 14 GLN NE2  N -29.311 -14.017 10.992 1.00 . A A . 14 GLN NE2  1 1 
       13 4103 1 1 14 GLN O    O -26.340 -16.821 15.727 1.00 . A A . 14 GLN O    1 1 
       13 4104 1 1 14 GLN OE1  O -29.778 -15.675 12.455 1.00 . A A . 14 GLN OE1  1 1 
       13 4105 1 1 15 ARG C    C -24.737 -16.393 18.620 1.00 . A A . 15 ARG C    1 1 
       13 4106 1 1 15 ARG CA   C -24.105 -16.230 17.274 1.00 . A A . 15 ARG CA   1 1 
       13 4107 1 1 15 ARG CB   C -22.656 -15.755 17.440 1.00 . A A . 15 ARG CB   1 1 
       13 4108 1 1 15 ARG CD   C -20.207 -16.385 17.272 1.00 . A A . 15 ARG CD   1 1 
       13 4109 1 1 15 ARG CG   C -21.637 -16.792 16.941 1.00 . A A . 15 ARG CG   1 1 
       13 4110 1 1 15 ARG CZ   C -18.591 -16.787 19.115 1.00 . A A . 15 ARG CZ   1 1 
       13 4111 1 1 15 ARG H    H -24.583 -14.338 16.584 1.00 . A A . 15 ARG H    1 1 
       13 4112 1 1 15 ARG HA   H -24.124 -17.172 16.751 1.00 . A A . 15 ARG HA   1 1 
       13 4113 1 1 15 ARG HB2  H -22.532 -14.808 16.860 1.00 . A A . 15 ARG HB2  1 1 
       13 4114 1 1 15 ARG HB3  H -22.453 -15.531 18.507 1.00 . A A . 15 ARG HB3  1 1 
       13 4115 1 1 15 ARG HD2  H -19.502 -16.770 16.504 1.00 . A A . 15 ARG HD2  1 1 
       13 4116 1 1 15 ARG HD3  H -20.125 -15.281 17.341 1.00 . A A . 15 ARG HD3  1 1 
       13 4117 1 1 15 ARG HE   H -20.517 -17.501 19.108 1.00 . A A . 15 ARG HE   1 1 
       13 4118 1 1 15 ARG HG2  H -21.861 -17.778 17.407 1.00 . A A . 15 ARG HG2  1 1 
       13 4119 1 1 15 ARG HG3  H -21.728 -16.907 15.831 1.00 . A A . 15 ARG HG3  1 1 
       13 4120 1 1 15 ARG HH11 H -17.904 -15.649 17.548 1.00 . A A . 15 ARG HH11 1 1 
       13 4121 1 1 15 ARG HH12 H -16.750 -15.921 18.810 1.00 . A A . 15 ARG HH12 1 1 
       13 4122 1 1 15 ARG HH21 H -18.953 -17.876 20.819 1.00 . A A . 15 ARG HH21 1 1 
       13 4123 1 1 15 ARG HH22 H -17.357 -17.211 20.703 1.00 . A A . 15 ARG HH22 1 1 
       13 4124 1 1 15 ARG N    N -24.871 -15.290 16.526 1.00 . A A . 15 ARG N    1 1 
       13 4125 1 1 15 ARG NE   N -19.842 -16.968 18.597 1.00 . A A . 15 ARG NE   1 1 
       13 4126 1 1 15 ARG NH1  N -17.665 -16.053 18.430 1.00 . A A . 15 ARG NH1  1 1 
       13 4127 1 1 15 ARG NH2  N -18.271 -17.340 20.320 1.00 . A A . 15 ARG NH2  1 1 
       13 4128 1 1 15 ARG O    O -24.475 -15.635 19.552 1.00 . A A . 15 ARG O    1 1 
       13 4129 1 1 16 LYS C    C -25.232 -18.107 20.960 1.00 . A A . 16 LYS C    1 1 
       13 4130 1 1 16 LYS CA   C -26.282 -17.691 19.976 1.00 . A A . 16 LYS CA   1 1 
       13 4131 1 1 16 LYS CB   C -27.305 -18.833 19.859 1.00 . A A . 16 LYS CB   1 1 
       13 4132 1 1 16 LYS CD   C -29.609 -19.506 19.012 1.00 . A A . 16 LYS CD   1 1 
       13 4133 1 1 16 LYS CE   C -29.207 -20.771 18.251 1.00 . A A . 16 LYS CE   1 1 
       13 4134 1 1 16 LYS CG   C -28.511 -18.440 19.010 1.00 . A A . 16 LYS CG   1 1 
       13 4135 1 1 16 LYS H    H -25.880 -17.965 17.946 1.00 . A A . 16 LYS H    1 1 
       13 4136 1 1 16 LYS HA   H -26.754 -16.791 20.321 1.00 . A A . 16 LYS HA   1 1 
       13 4137 1 1 16 LYS HB2  H -26.811 -19.720 19.405 1.00 . A A . 16 LYS HB2  1 1 
       13 4138 1 1 16 LYS HB3  H -27.657 -19.114 20.874 1.00 . A A . 16 LYS HB3  1 1 
       13 4139 1 1 16 LYS HD2  H -29.850 -19.777 20.062 1.00 . A A . 16 LYS HD2  1 1 
       13 4140 1 1 16 LYS HD3  H -30.526 -19.080 18.550 1.00 . A A . 16 LYS HD3  1 1 
       13 4141 1 1 16 LYS HE2  H -28.941 -20.528 17.201 1.00 . A A . 16 LYS HE2  1 1 
       13 4142 1 1 16 LYS HE3  H -28.344 -21.267 18.745 1.00 . A A . 16 LYS HE3  1 1 
       13 4143 1 1 16 LYS HG2  H -28.928 -17.485 19.394 1.00 . A A . 16 LYS HG2  1 1 
       13 4144 1 1 16 LYS HG3  H -28.169 -18.269 17.966 1.00 . A A . 16 LYS HG3  1 1 
       13 4145 1 1 16 LYS HZ1  H -31.143 -21.329 18.735 1.00 . A A . 16 LYS HZ1  1 1 
       13 4146 1 1 16 LYS HZ2  H -30.041 -22.618 18.682 1.00 . A A . 16 LYS HZ2  1 1 
       13 4147 1 1 16 LYS HZ3  H -30.602 -21.921 17.239 1.00 . A A . 16 LYS HZ3  1 1 
       13 4148 1 1 16 LYS N    N -25.622 -17.403 18.727 1.00 . A A . 16 LYS N    1 1 
       13 4149 1 1 16 LYS NZ   N -30.332 -21.731 18.225 1.00 . A A . 16 LYS NZ   1 1 
       13 4150 1 1 16 LYS O    O -25.302 -17.782 22.144 1.00 . A A . 16 LYS O    1 1 
       13 4151 1 1 17 LYS C    C -21.899 -19.421 20.484 1.00 . A A . 17 LYS C    1 1 
       13 4152 1 1 17 LYS CA   C -23.170 -19.316 21.333 1.00 . A A . 17 LYS CA   1 1 
       13 4153 1 1 17 LYS CB   C -23.441 -20.701 21.972 1.00 . A A . 17 LYS CB   1 1 
       13 4154 1 1 17 LYS CD   C -25.842 -21.511 21.655 1.00 . A A . 17 LYS CD   1 1 
       13 4155 1 1 17 LYS CE   C -26.081 -22.405 22.874 1.00 . A A . 17 LYS CE   1 1 
       13 4156 1 1 17 LYS CG   C -24.397 -21.579 21.151 1.00 . A A . 17 LYS CG   1 1 
       13 4157 1 1 17 LYS H    H -24.167 -19.091 19.501 1.00 . A A . 17 LYS H    1 1 
       13 4158 1 1 17 LYS HA   H -23.017 -18.569 22.099 1.00 . A A . 17 LYS HA   1 1 
       13 4159 1 1 17 LYS HB2  H -22.476 -21.238 22.100 1.00 . A A . 17 LYS HB2  1 1 
       13 4160 1 1 17 LYS HB3  H -23.878 -20.548 22.982 1.00 . A A . 17 LYS HB3  1 1 
       13 4161 1 1 17 LYS HD2  H -26.085 -20.461 21.925 1.00 . A A . 17 LYS HD2  1 1 
       13 4162 1 1 17 LYS HD3  H -26.527 -21.821 20.837 1.00 . A A . 17 LYS HD3  1 1 
       13 4163 1 1 17 LYS HE2  H -25.844 -23.463 22.634 1.00 . A A . 17 LYS HE2  1 1 
       13 4164 1 1 17 LYS HE3  H -25.458 -22.073 23.731 1.00 . A A . 17 LYS HE3  1 1 
       13 4165 1 1 17 LYS HG2  H -24.368 -21.260 20.088 1.00 . A A . 17 LYS HG2  1 1 
       13 4166 1 1 17 LYS HG3  H -24.047 -22.633 21.198 1.00 . A A . 17 LYS HG3  1 1 
       13 4167 1 1 17 LYS HZ1  H -27.595 -21.698 24.100 1.00 . A A . 17 LYS HZ1  1 1 
       13 4168 1 1 17 LYS HZ2  H -27.827 -23.290 23.556 1.00 . A A . 17 LYS HZ2  1 1 
       13 4169 1 1 17 LYS HZ3  H -28.075 -21.985 22.498 1.00 . A A . 17 LYS HZ3  1 1 
       13 4170 1 1 17 LYS N    N -24.229 -18.854 20.469 1.00 . A A . 17 LYS N    1 1 
       13 4171 1 1 17 LYS NZ   N -27.500 -22.340 23.287 1.00 . A A . 17 LYS NZ   1 1 
       13 4172 1 1 17 LYS O    O -22.011 -19.824 19.292 1.00 . A A . 17 LYS O    1 1 
       13 4173 1 1 17 LYS OXT  O -20.801 -19.101 21.019 1.00 . A A . 17 LYS OXT  1 1 
       14 4174 1 1  1 GLU C    C -11.802 -11.828 -2.395 1.00 . A A .  1 GLU C    1 1 
       14 4175 1 1  1 GLU CA   C -11.745 -12.926 -3.420 1.00 . A A .  1 GLU CA   1 1 
       14 4176 1 1  1 GLU CB   C -13.156 -13.128 -4.004 1.00 . A A .  1 GLU CB   1 1 
       14 4177 1 1  1 GLU CD   C -15.006 -12.247 -5.414 1.00 . A A .  1 GLU CD   1 1 
       14 4178 1 1  1 GLU CG   C -13.634 -11.926 -4.836 1.00 . A A .  1 GLU CG   1 1 
       14 4179 1 1  1 GLU H1   H -10.568 -14.644 -3.444 1.00 . A A .  1 GLU H1   1 1 
       14 4180 1 1  1 GLU H2   H -12.063 -14.838 -2.662 1.00 . A A .  1 GLU H2   1 1 
       14 4181 1 1  1 GLU H3   H -10.807 -13.991 -1.893 1.00 . A A .  1 GLU H3   1 1 
       14 4182 1 1  1 GLU HA   H -11.050 -12.652 -4.197 1.00 . A A .  1 GLU HA   1 1 
       14 4183 1 1  1 GLU HB2  H -13.154 -14.038 -4.645 1.00 . A A .  1 GLU HB2  1 1 
       14 4184 1 1  1 GLU HB3  H -13.873 -13.299 -3.172 1.00 . A A .  1 GLU HB3  1 1 
       14 4185 1 1  1 GLU HG2  H -13.704 -11.020 -4.196 1.00 . A A .  1 GLU HG2  1 1 
       14 4186 1 1  1 GLU HG3  H -12.927 -11.728 -5.669 1.00 . A A .  1 GLU HG3  1 1 
       14 4187 1 1  1 GLU N    N -11.259 -14.195 -2.809 1.00 . A A .  1 GLU N    1 1 
       14 4188 1 1  1 GLU O    O -11.401 -10.697 -2.661 1.00 . A A .  1 GLU O    1 1 
       14 4189 1 1  1 GLU OE1  O -15.955 -12.447 -4.609 1.00 . A A .  1 GLU OE1  1 1 
       14 4190 1 1  1 GLU OE2  O -15.123 -12.294 -6.667 1.00 . A A .  1 GLU OE2  1 1 
       14 4191 1 1  2 MET C    C -11.921 -11.777  1.111 1.00 . A A .  2 MET C    1 1 
       14 4192 1 1  2 MET CA   C -12.412 -11.160 -0.145 1.00 . A A .  2 MET CA   1 1 
       14 4193 1 1  2 MET CB   C -13.834 -10.680  0.155 1.00 . A A .  2 MET CB   1 1 
       14 4194 1 1  2 MET CE   C -15.837  -8.217  0.623 1.00 . A A .  2 MET CE   1 1 
       14 4195 1 1  2 MET CG   C -14.446  -9.862 -0.987 1.00 . A A .  2 MET CG   1 1 
       14 4196 1 1  2 MET H    H -12.634 -13.066 -0.964 1.00 . A A .  2 MET H    1 1 
       14 4197 1 1  2 MET HA   H -11.777 -10.327 -0.405 1.00 . A A .  2 MET HA   1 1 
       14 4198 1 1  2 MET HB2  H -14.471 -11.567  0.358 1.00 . A A .  2 MET HB2  1 1 
       14 4199 1 1  2 MET HB3  H -13.806 -10.061  1.080 1.00 . A A .  2 MET HB3  1 1 
       14 4200 1 1  2 MET HE1  H -16.662  -7.477  0.710 1.00 . A A .  2 MET HE1  1 1 
       14 4201 1 1  2 MET HE2  H -14.899  -7.661  0.413 1.00 . A A .  2 MET HE2  1 1 
       14 4202 1 1  2 MET HE3  H -15.725  -8.724  1.605 1.00 . A A .  2 MET HE3  1 1 
       14 4203 1 1  2 MET HG2  H -13.843  -8.937 -1.121 1.00 . A A .  2 MET HG2  1 1 
       14 4204 1 1  2 MET HG3  H -14.367 -10.450 -1.926 1.00 . A A .  2 MET HG3  1 1 
       14 4205 1 1  2 MET N    N -12.316 -12.149 -1.187 1.00 . A A .  2 MET N    1 1 
       14 4206 1 1  2 MET O    O -11.812 -12.997  1.227 1.00 . A A .  2 MET O    1 1 
       14 4207 1 1  2 MET SD   S -16.186  -9.421 -0.693 1.00 . A A .  2 MET SD   1 1 
       14 4208 1 1  3 ARG C    C -12.285 -12.053  4.077 1.00 . A A .  3 ARG C    1 1 
       14 4209 1 1  3 ARG CA   C -11.141 -11.393  3.359 1.00 . A A .  3 ARG CA   1 1 
       14 4210 1 1  3 ARG CB   C -10.564 -10.276  4.252 1.00 . A A .  3 ARG CB   1 1 
       14 4211 1 1  3 ARG CD   C  -9.353  -9.688  6.408 1.00 . A A .  3 ARG CD   1 1 
       14 4212 1 1  3 ARG CG   C -10.000 -10.799  5.576 1.00 . A A .  3 ARG CG   1 1 
       14 4213 1 1  3 ARG CZ   C  -8.198  -9.501  8.594 1.00 . A A .  3 ARG CZ   1 1 
       14 4214 1 1  3 ARG H    H -11.681  -9.927  1.989 1.00 . A A .  3 ARG H    1 1 
       14 4215 1 1  3 ARG HA   H -10.405 -12.126  3.147 1.00 . A A .  3 ARG HA   1 1 
       14 4216 1 1  3 ARG HB2  H  -9.755  -9.754  3.698 1.00 . A A .  3 ARG HB2  1 1 
       14 4217 1 1  3 ARG HB3  H -11.361  -9.536  4.471 1.00 . A A .  3 ARG HB3  1 1 
       14 4218 1 1  3 ARG HD2  H  -8.492  -9.239  5.865 1.00 . A A .  3 ARG HD2  1 1 
       14 4219 1 1  3 ARG HD3  H -10.094  -8.900  6.662 1.00 . A A .  3 ARG HD3  1 1 
       14 4220 1 1  3 ARG HE   H  -8.991 -11.254  7.868 1.00 . A A .  3 ARG HE   1 1 
       14 4221 1 1  3 ARG HG2  H -10.820 -11.263  6.166 1.00 . A A .  3 ARG HG2  1 1 
       14 4222 1 1  3 ARG HG3  H  -9.242 -11.584  5.364 1.00 . A A .  3 ARG HG3  1 1 
       14 4223 1 1  3 ARG HH11 H  -8.340  -7.773  7.492 1.00 . A A .  3 ARG HH11 1 1 
       14 4224 1 1  3 ARG HH12 H  -7.527  -7.601  9.011 1.00 . A A .  3 ARG HH12 1 1 
       14 4225 1 1  3 ARG HH21 H  -7.886 -11.024  9.937 1.00 . A A .  3 ARG HH21 1 1 
       14 4226 1 1  3 ARG HH22 H  -7.264  -9.484 10.426 1.00 . A A .  3 ARG HH22 1 1 
       14 4227 1 1  3 ARG N    N -11.609 -10.915  2.096 1.00 . A A .  3 ARG N    1 1 
       14 4228 1 1  3 ARG NE   N  -8.850 -10.282  7.682 1.00 . A A .  3 ARG NE   1 1 
       14 4229 1 1  3 ARG NH1  N  -8.003  -8.173  8.344 1.00 . A A .  3 ARG NH1  1 1 
       14 4230 1 1  3 ARG NH2  N  -7.741 -10.052  9.756 1.00 . A A .  3 ARG NH2  1 1 
       14 4231 1 1  3 ARG O    O -12.118 -13.089  4.718 1.00 . A A .  3 ARG O    1 1 
       14 4232 1 1  4 LEU C    C -15.826 -11.690  3.781 1.00 . A A .  4 LEU C    1 1 
       14 4233 1 1  4 LEU CA   C -14.638 -12.002  4.638 1.00 . A A .  4 LEU CA   1 1 
       14 4234 1 1  4 LEU CB   C -14.874 -11.403  6.047 1.00 . A A .  4 LEU CB   1 1 
       14 4235 1 1  4 LEU CD1  C -15.845  -9.156  5.290 1.00 . A A .  4 LEU CD1  1 1 
       14 4236 1 1  4 LEU CD2  C -14.708  -9.360  7.551 1.00 . A A .  4 LEU CD2  1 1 
       14 4237 1 1  4 LEU CG   C -14.738  -9.864  6.097 1.00 . A A .  4 LEU CG   1 1 
       14 4238 1 1  4 LEU H    H -13.623 -10.631  3.437 1.00 . A A .  4 LEU H    1 1 
       14 4239 1 1  4 LEU HA   H -14.516 -13.073  4.696 1.00 . A A .  4 LEU HA   1 1 
       14 4240 1 1  4 LEU HB2  H -15.889 -11.688  6.400 1.00 . A A .  4 LEU HB2  1 1 
       14 4241 1 1  4 LEU HB3  H -14.135 -11.843  6.749 1.00 . A A .  4 LEU HB3  1 1 
       14 4242 1 1  4 LEU HD11 H -16.089  -8.174  5.747 1.00 . A A .  4 LEU HD11 1 1 
       14 4243 1 1  4 LEU HD12 H -16.766  -9.778  5.269 1.00 . A A .  4 LEU HD12 1 1 
       14 4244 1 1  4 LEU HD13 H -15.511  -8.989  4.243 1.00 . A A .  4 LEU HD13 1 1 
       14 4245 1 1  4 LEU HD21 H -15.204 -10.091  8.223 1.00 . A A .  4 LEU HD21 1 1 
       14 4246 1 1  4 LEU HD22 H -15.237  -8.387  7.634 1.00 . A A .  4 LEU HD22 1 1 
       14 4247 1 1  4 LEU HD23 H -13.659  -9.223  7.889 1.00 . A A .  4 LEU HD23 1 1 
       14 4248 1 1  4 LEU HG   H -13.764  -9.597  5.632 1.00 . A A .  4 LEU HG   1 1 
       14 4249 1 1  4 LEU N    N -13.484 -11.455  3.974 1.00 . A A .  4 LEU N    1 1 
       14 4250 1 1  4 LEU O    O -15.708 -11.017  2.758 1.00 . A A .  4 LEU O    1 1 
       14 4251 1 1  5 SER C    C -19.379 -12.202  4.301 1.00 . A A .  5 SER C    1 1 
       14 4252 1 1  5 SER CA   C -18.202 -11.910  3.421 1.00 . A A .  5 SER CA   1 1 
       14 4253 1 1  5 SER CB   C -18.302 -12.740  2.126 1.00 . A A .  5 SER CB   1 1 
       14 4254 1 1  5 SER H    H -17.121 -12.746  5.001 1.00 . A A .  5 SER H    1 1 
       14 4255 1 1  5 SER HA   H -18.203 -10.854  3.195 1.00 . A A .  5 SER HA   1 1 
       14 4256 1 1  5 SER HB2  H -17.427 -12.517  1.478 1.00 . A A .  5 SER HB2  1 1 
       14 4257 1 1  5 SER HB3  H -18.301 -13.824  2.367 1.00 . A A .  5 SER HB3  1 1 
       14 4258 1 1  5 SER HG   H -19.322 -11.590  0.965 1.00 . A A .  5 SER HG   1 1 
       14 4259 1 1  5 SER N    N -17.015 -12.186  4.183 1.00 . A A .  5 SER N    1 1 
       14 4260 1 1  5 SER O    O -20.011 -11.283  4.800 1.00 . A A .  5 SER O    1 1 
       14 4261 1 1  5 SER OG   O -19.492 -12.423  1.413 1.00 . A A .  5 SER OG   1 1 
       14 4262 1 1  6 .   C    C -20.246 -13.936  6.756 1.00 . A A .  6 DPP C    1 1 
       14 4263 1 1  6 .   CA   C -20.818 -13.842  5.363 1.00 . A A .  6 DPP CA   1 1 
       14 4264 1 1  6 .   CB   C -21.521 -15.170  4.911 1.00 . A A .  6 DPP CB   1 1 
       14 4265 1 1  6 .   H    H -19.214 -14.253  4.087 1.00 . A A .  6 DPP H    1 1 
       14 4266 1 1  6 .   HA   H -21.521 -13.020  5.333 1.00 . A A .  6 DPP HA   1 1 
       14 4267 1 1  6 .   HB2  H -20.775 -15.868  4.476 1.00 . A A .  6 DPP HB2  1 1 
       14 4268 1 1  6 .   HB3  H -22.287 -14.951  4.136 1.00 . A A .  6 DPP HB3  1 1 
       14 4269 1 1  6 .   N    N -19.705 -13.498  4.509 1.00 . A A .  6 DPP N    1 1 
       14 4270 1 1  6 .   O    O -20.019 -12.913  7.394 1.00 . A A .  6 DPP O    1 1 
       14 4271 1 1  7 PHE C    C -20.344 -14.726  9.557 1.00 . A A .  7 PHE C    1 1 
       14 4272 1 1  7 PHE CA   C -19.435 -15.375  8.558 1.00 . A A .  7 PHE CA   1 1 
       14 4273 1 1  7 PHE CB   C -17.972 -14.837  8.812 1.00 . A A .  7 PHE CB   1 1 
       14 4274 1 1  7 PHE CD1  C -18.268 -15.284 11.291 1.00 . A A .  7 PHE CD1  1 1 
       14 4275 1 1  7 PHE CD2  C -16.905 -13.445 10.629 1.00 . A A .  7 PHE CD2  1 1 
       14 4276 1 1  7 PHE CE1  C -18.105 -14.946 12.613 1.00 . A A .  7 PHE CE1  1 1 
       14 4277 1 1  7 PHE CE2  C -16.723 -13.121 11.961 1.00 . A A .  7 PHE CE2  1 1 
       14 4278 1 1  7 PHE CG   C -17.665 -14.542 10.278 1.00 . A A .  7 PHE CG   1 1 
       14 4279 1 1  7 PHE CZ   C -17.324 -13.869 12.948 1.00 . A A .  7 PHE CZ   1 1 
       14 4280 1 1  7 PHE H    H -20.141 -15.983  6.708 1.00 . A A .  7 PHE H    1 1 
       14 4281 1 1  7 PHE HA   H -19.461 -16.443  8.744 1.00 . A A .  7 PHE HA   1 1 
       14 4282 1 1  7 PHE HB2  H -17.224 -15.576  8.459 1.00 . A A .  7 PHE HB2  1 1 
       14 4283 1 1  7 PHE HB3  H -17.828 -13.877  8.248 1.00 . A A .  7 PHE HB3  1 1 
       14 4284 1 1  7 PHE HD1  H -18.865 -16.145 11.037 1.00 . A A .  7 PHE HD1  1 1 
       14 4285 1 1  7 PHE HD2  H -16.456 -12.830  9.855 1.00 . A A .  7 PHE HD2  1 1 
       14 4286 1 1  7 PHE HE1  H -18.633 -15.509 13.389 1.00 . A A .  7 PHE HE1  1 1 
       14 4287 1 1  7 PHE HE2  H -16.124 -12.268 12.230 1.00 . A A .  7 PHE HE2  1 1 
       14 4288 1 1  7 PHE HZ   H -17.193 -13.600 13.987 1.00 . A A .  7 PHE HZ   1 1 
       14 4289 1 1  7 PHE N    N -19.967 -15.166  7.236 1.00 . A A .  7 PHE N    1 1 
       14 4290 1 1  7 PHE O    O -21.402 -15.230  9.878 1.00 . A A .  7 PHE O    1 1 
       14 4291 1 1  8 PHE C    C -21.906 -12.415 10.785 1.00 . A A .  8 PHE C    1 1 
       14 4292 1 1  8 PHE CA   C -20.522 -12.836 11.050 1.00 . A A .  8 PHE CA   1 1 
       14 4293 1 1  8 PHE CB   C -19.602 -11.684 11.496 1.00 . A A .  8 PHE CB   1 1 
       14 4294 1 1  8 PHE CD1  C -20.210  -9.354 11.326 1.00 . A A .  8 PHE CD1  1 1 
       14 4295 1 1  8 PHE CD2  C -19.389 -10.472  9.420 1.00 . A A .  8 PHE CD2  1 1 
       14 4296 1 1  8 PHE CE1  C -20.369  -8.236 10.621 1.00 . A A .  8 PHE CE1  1 1 
       14 4297 1 1  8 PHE CE2  C -19.531  -9.355  8.696 1.00 . A A .  8 PHE CE2  1 1 
       14 4298 1 1  8 PHE CG   C -19.725 -10.473 10.733 1.00 . A A .  8 PHE CG   1 1 
       14 4299 1 1  8 PHE CZ   C -20.030  -8.220  9.291 1.00 . A A .  8 PHE CZ   1 1 
       14 4300 1 1  8 PHE H    H -19.185 -13.051  9.521 1.00 . A A .  8 PHE H    1 1 
       14 4301 1 1  8 PHE HA   H -20.593 -13.517 11.854 1.00 . A A .  8 PHE HA   1 1 
       14 4302 1 1  8 PHE HB2  H -19.782 -11.416 12.537 1.00 . A A .  8 PHE HB2  1 1 
       14 4303 1 1  8 PHE HB3  H -18.559 -12.000 11.403 1.00 . A A .  8 PHE HB3  1 1 
       14 4304 1 1  8 PHE HD1  H -20.458  -9.362 12.374 1.00 . A A .  8 PHE HD1  1 1 
       14 4305 1 1  8 PHE HD2  H -18.996 -11.364  8.960 1.00 . A A .  8 PHE HD2  1 1 
       14 4306 1 1  8 PHE HE1  H -20.763  -7.374 11.113 1.00 . A A .  8 PHE HE1  1 1 
       14 4307 1 1  8 PHE HE2  H -19.263  -9.375  7.657 1.00 . A A .  8 PHE HE2  1 1 
       14 4308 1 1  8 PHE HZ   H -20.159  -7.340  8.724 1.00 . A A .  8 PHE HZ   1 1 
       14 4309 1 1  8 PHE N    N -19.935 -13.525  9.974 1.00 . A A .  8 PHE N    1 1 
       14 4310 1 1  8 PHE O    O -22.758 -12.739 11.596 1.00 . A A .  8 PHE O    1 1 
       14 4311 1 1  9 ARG C    C -24.551 -12.543  9.493 1.00 . A A .  9 ARG C    1 1 
       14 4312 1 1  9 ARG CA   C -23.611 -11.366  9.501 1.00 . A A .  9 ARG CA   1 1 
       14 4313 1 1  9 ARG CB   C -23.892 -10.494  8.263 1.00 . A A .  9 ARG CB   1 1 
       14 4314 1 1  9 ARG CD   C -21.868  -9.955  6.851 1.00 . A A .  9 ARG CD   1 1 
       14 4315 1 1  9 ARG CG   C -23.060 -10.888  7.046 1.00 . A A .  9 ARG CG   1 1 
       14 4316 1 1  9 ARG CZ   C -22.751  -8.226  5.287 1.00 . A A .  9 ARG CZ   1 1 
       14 4317 1 1  9 ARG H    H -21.603 -11.630  8.898 1.00 . A A .  9 ARG H    1 1 
       14 4318 1 1  9 ARG HA   H -23.817 -10.803 10.409 1.00 . A A .  9 ARG HA   1 1 
       14 4319 1 1  9 ARG HB2  H -24.971 -10.566  8.001 1.00 . A A .  9 ARG HB2  1 1 
       14 4320 1 1  9 ARG HB3  H -23.676  -9.435  8.515 1.00 . A A .  9 ARG HB3  1 1 
       14 4321 1 1  9 ARG HD2  H -21.867  -9.151  7.620 1.00 . A A .  9 ARG HD2  1 1 
       14 4322 1 1  9 ARG HD3  H -20.910 -10.525  6.907 1.00 . A A .  9 ARG HD3  1 1 
       14 4323 1 1  9 ARG HE   H -21.431  -9.708  4.739 1.00 . A A .  9 ARG HE   1 1 
       14 4324 1 1  9 ARG HG2  H -22.693 -11.929  7.172 1.00 . A A .  9 ARG HG2  1 1 
       14 4325 1 1  9 ARG HG3  H -23.703 -10.858  6.139 1.00 . A A .  9 ARG HG3  1 1 
       14 4326 1 1  9 ARG HH11 H -23.439  -8.111  7.218 1.00 . A A .  9 ARG HH11 1 1 
       14 4327 1 1  9 ARG HH12 H -24.059  -6.897  6.152 1.00 . A A .  9 ARG HH12 1 1 
       14 4328 1 1  9 ARG HH21 H -22.279  -8.057  3.295 1.00 . A A .  9 ARG HH21 1 1 
       14 4329 1 1  9 ARG HH22 H -23.388  -6.866  3.885 1.00 . A A .  9 ARG HH22 1 1 
       14 4330 1 1  9 ARG N    N -22.242 -11.808  9.646 1.00 . A A .  9 ARG N    1 1 
       14 4331 1 1  9 ARG NE   N -21.959  -9.324  5.498 1.00 . A A .  9 ARG NE   1 1 
       14 4332 1 1  9 ARG NH1  N -23.481  -7.696  6.310 1.00 . A A .  9 ARG NH1  1 1 
       14 4333 1 1  9 ARG NH2  N -22.812  -7.666  4.045 1.00 . A A .  9 ARG NH2  1 1 
       14 4334 1 1  9 ARG O    O -25.755 -12.381  9.291 1.00 . A A .  9 ARG O    1 1 
       14 4335 1 1 10 GLN C    C -24.294 -15.841 10.769 1.00 . A A . 10 GLN C    1 1 
       14 4336 1 1 10 GLN CA   C -24.889 -14.877  9.791 1.00 . A A . 10 GLN CA   1 1 
       14 4337 1 1 10 GLN CB   C -25.128 -15.566  8.447 1.00 . A A . 10 GLN CB   1 1 
       14 4338 1 1 10 GLN CD   C -23.219 -15.304  6.792 1.00 . A A . 10 GLN CD   1 1 
       14 4339 1 1 10 GLN CG   C -23.863 -16.220  7.845 1.00 . A A . 10 GLN CG   1 1 
       14 4340 1 1 10 GLN H    H -23.050 -13.928  9.776 1.00 . A A . 10 GLN H    1 1 
       14 4341 1 1 10 GLN HA   H -25.815 -14.516 10.220 1.00 . A A . 10 GLN HA   1 1 
       14 4342 1 1 10 GLN HB2  H -25.906 -16.338  8.585 1.00 . A A . 10 GLN HB2  1 1 
       14 4343 1 1 10 GLN HB3  H -25.512 -14.805  7.744 1.00 . A A . 10 GLN HB3  1 1 
       14 4344 1 1 10 GLN HE21 H -22.019 -16.854  6.200 1.00 . A A . 10 GLN HE21 1 1 
       14 4345 1 1 10 GLN HG2  H -23.126 -16.424  8.649 1.00 . A A . 10 GLN HG2  1 1 
       14 4346 1 1 10 GLN HG3  H -24.137 -17.184  7.365 1.00 . A A . 10 GLN HG3  1 1 
       14 4347 1 1 10 GLN N    N -24.030 -13.760  9.700 1.00 . A A . 10 GLN N    1 1 
       14 4348 1 1 10 GLN NE2  N -22.245 -15.897  6.026 1.00 . A A . 10 GLN NE2  1 1 
       14 4349 1 1 10 GLN O    O -24.621 -17.027 10.786 1.00 . A A . 10 GLN O    1 1 
       14 4350 1 1 10 GLN OE1  O -23.545 -14.126  6.673 1.00 . A A . 10 GLN OE1  1 1 
       14 4351 1 1 11 PHE C    C -23.034 -15.420 13.904 1.00 . A A . 11 PHE C    1 1 
       14 4352 1 1 11 PHE CA   C -22.776 -16.114 12.631 1.00 . A A . 11 PHE CA   1 1 
       14 4353 1 1 11 PHE CB   C -21.263 -16.270 12.467 1.00 . A A . 11 PHE CB   1 1 
       14 4354 1 1 11 PHE CD1  C -20.250 -18.276 13.491 1.00 . A A . 11 PHE CD1  1 1 
       14 4355 1 1 11 PHE CD2  C -20.411 -16.287 14.779 1.00 . A A . 11 PHE CD2  1 1 
       14 4356 1 1 11 PHE CE1  C -19.667 -18.920 14.553 1.00 . A A . 11 PHE CE1  1 1 
       14 4357 1 1 11 PHE CE2  C -19.826 -16.926 15.844 1.00 . A A . 11 PHE CE2  1 1 
       14 4358 1 1 11 PHE CG   C -20.620 -16.964 13.600 1.00 . A A . 11 PHE CG   1 1 
       14 4359 1 1 11 PHE CZ   C -19.452 -18.245 15.731 1.00 . A A . 11 PHE CZ   1 1 
       14 4360 1 1 11 PHE H    H -23.108 -14.364 11.567 1.00 . A A . 11 PHE H    1 1 
       14 4361 1 1 11 PHE HA   H -23.246 -17.060 12.667 1.00 . A A . 11 PHE HA   1 1 
       14 4362 1 1 11 PHE HB2  H -21.042 -16.859 11.553 1.00 . A A . 11 PHE HB2  1 1 
       14 4363 1 1 11 PHE HB3  H -20.788 -15.285 12.374 1.00 . A A . 11 PHE HB3  1 1 
       14 4364 1 1 11 PHE HD1  H -20.413 -18.799 12.557 1.00 . A A . 11 PHE HD1  1 1 
       14 4365 1 1 11 PHE HD2  H -20.720 -15.235 14.858 1.00 . A A . 11 PHE HD2  1 1 
       14 4366 1 1 11 PHE HE1  H -19.381 -19.955 14.462 1.00 . A A . 11 PHE HE1  1 1 
       14 4367 1 1 11 PHE HE2  H -19.659 -16.395 16.766 1.00 . A A . 11 PHE HE2  1 1 
       14 4368 1 1 11 PHE HZ   H -18.993 -18.751 16.568 1.00 . A A . 11 PHE HZ   1 1 
       14 4369 1 1 11 PHE N    N -23.396 -15.321 11.618 1.00 . A A . 11 PHE N    1 1 
       14 4370 1 1 11 PHE O    O -23.553 -16.003 14.831 1.00 . A A . 11 PHE O    1 1 
       14 4371 1 1 12 ILE C    C -24.309 -12.962 15.161 1.00 . A A . 12 ILE C    1 1 
       14 4372 1 1 12 ILE CA   C -22.908 -13.366 15.167 1.00 . A A . 12 ILE CA   1 1 
       14 4373 1 1 12 ILE CB   C -22.132 -12.071 15.279 1.00 . A A . 12 ILE CB   1 1 
       14 4374 1 1 12 ILE CD1  C -22.363 -10.806 13.191 1.00 . A A . 12 ILE CD1  1 1 
       14 4375 1 1 12 ILE CG1  C -21.443 -11.680 14.009 1.00 . A A . 12 ILE CG1  1 1 
       14 4376 1 1 12 ILE CG2  C -21.160 -12.156 16.459 1.00 . A A . 12 ILE CG2  1 1 
       14 4377 1 1 12 ILE H    H -22.379 -13.621 13.158 1.00 . A A . 12 ILE H    1 1 
       14 4378 1 1 12 ILE HA   H -22.732 -14.006 15.976 1.00 . A A . 12 ILE HA   1 1 
       14 4379 1 1 12 ILE HB   H -22.858 -11.251 15.450 1.00 . A A . 12 ILE HB   1 1 
       14 4380 1 1 12 ILE HD11 H -23.332 -11.336 13.046 1.00 . A A . 12 ILE HD11 1 1 
       14 4381 1 1 12 ILE HD12 H -21.927 -10.599 12.197 1.00 . A A . 12 ILE HD12 1 1 
       14 4382 1 1 12 ILE HD13 H -22.553  -9.849 13.708 1.00 . A A . 12 ILE HD13 1 1 
       14 4383 1 1 12 ILE HG12 H -20.520 -11.114 14.249 1.00 . A A . 12 ILE HG12 1 1 
       14 4384 1 1 12 ILE HG13 H -21.170 -12.568 13.427 1.00 . A A . 12 ILE HG13 1 1 
       14 4385 1 1 12 ILE HG21 H -21.714 -12.152 17.420 1.00 . A A . 12 ILE HG21 1 1 
       14 4386 1 1 12 ILE HG22 H -20.464 -11.289 16.447 1.00 . A A . 12 ILE HG22 1 1 
       14 4387 1 1 12 ILE HG23 H -20.560 -13.091 16.395 1.00 . A A . 12 ILE HG23 1 1 
       14 4388 1 1 12 ILE N    N -22.709 -14.119 13.954 1.00 . A A . 12 ILE N    1 1 
       14 4389 1 1 12 ILE O    O -24.902 -12.571 16.163 1.00 . A A . 12 ILE O    1 1 
       14 4390 1 1 13 LEU C    C -27.045 -13.827 13.718 1.00 . A A . 13 LEU C    1 1 
       14 4391 1 1 13 LEU CA   C -26.130 -12.646 13.711 1.00 . A A . 13 LEU CA   1 1 
       14 4392 1 1 13 LEU CB   C -26.030 -11.939 12.391 1.00 . A A . 13 LEU CB   1 1 
       14 4393 1 1 13 LEU CD1  C -25.232  -9.894 13.691 1.00 . A A . 13 LEU CD1  1 1 
       14 4394 1 1 13 LEU CD2  C -25.837  -9.682 11.234 1.00 . A A . 13 LEU CD2  1 1 
       14 4395 1 1 13 LEU CG   C -26.145 -10.411 12.552 1.00 . A A . 13 LEU CG   1 1 
       14 4396 1 1 13 LEU H    H -24.348 -13.473 13.217 1.00 . A A . 13 LEU H    1 1 
       14 4397 1 1 13 LEU HA   H -26.412 -11.965 14.467 1.00 . A A . 13 LEU HA   1 1 
       14 4398 1 1 13 LEU HB2  H -24.997 -12.183 12.004 1.00 . A A . 13 LEU HB2  1 1 
       14 4399 1 1 13 LEU HB3  H -26.788 -12.315 11.684 1.00 . A A . 13 LEU HB3  1 1 
       14 4400 1 1 13 LEU HD11 H -25.830  -9.364 14.458 1.00 . A A . 13 LEU HD11 1 1 
       14 4401 1 1 13 LEU HD12 H -24.470  -9.195 13.285 1.00 . A A . 13 LEU HD12 1 1 
       14 4402 1 1 13 LEU HD13 H -24.695 -10.740 14.187 1.00 . A A . 13 LEU HD13 1 1 
       14 4403 1 1 13 LEU HD21 H -26.512  -8.812 11.106 1.00 . A A . 13 LEU HD21 1 1 
       14 4404 1 1 13 LEU HD22 H -25.979 -10.371 10.374 1.00 . A A . 13 LEU HD22 1 1 
       14 4405 1 1 13 LEU HD23 H -24.782  -9.319 11.230 1.00 . A A . 13 LEU HD23 1 1 
       14 4406 1 1 13 LEU HG   H -27.196 -10.178 12.831 1.00 . A A . 13 LEU HG   1 1 
       14 4407 1 1 13 LEU N    N -24.845 -13.077 13.982 1.00 . A A . 13 LEU N    1 1 
       14 4408 1 1 13 LEU O    O -28.241 -13.722 13.455 1.00 . A A . 13 LEU O    1 1 
       14 4409 1 1 14 GLN C    C -26.405 -16.999 15.144 1.00 . A A . 14 GLN C    1 1 
       14 4410 1 1 14 GLN CA   C -27.200 -16.210 14.177 1.00 . A A . 14 GLN CA   1 1 
       14 4411 1 1 14 GLN CB   C -27.368 -17.009 12.872 1.00 . A A . 14 GLN CB   1 1 
       14 4412 1 1 14 GLN CD   C -28.407 -17.149 10.617 1.00 . A A . 14 GLN CD   1 1 
       14 4413 1 1 14 GLN CG   C -28.239 -16.270 11.850 1.00 . A A . 14 GLN CG   1 1 
       14 4414 1 1 14 GLN H    H -25.477 -15.054 14.241 1.00 . A A . 14 GLN H    1 1 
       14 4415 1 1 14 GLN HA   H -28.143 -15.971 14.628 1.00 . A A . 14 GLN HA   1 1 
       14 4416 1 1 14 GLN HB2  H -26.364 -17.201 12.433 1.00 . A A . 14 GLN HB2  1 1 
       14 4417 1 1 14 GLN HB3  H -27.836 -17.990 13.104 1.00 . A A . 14 GLN HB3  1 1 
       14 4418 1 1 14 GLN HE21 H -28.306 -15.527  9.373 1.00 . A A . 14 GLN HE21 1 1 
       14 4419 1 1 14 GLN HE22 H -28.518 -17.050  8.578 1.00 . A A . 14 GLN HE22 1 1 
       14 4420 1 1 14 GLN HG2  H -29.234 -16.048 12.292 1.00 . A A . 14 GLN HG2  1 1 
       14 4421 1 1 14 GLN HG3  H -27.752 -15.315 11.558 1.00 . A A . 14 GLN HG3  1 1 
       14 4422 1 1 14 GLN N    N -26.460 -14.991 14.053 1.00 . A A . 14 GLN N    1 1 
       14 4423 1 1 14 GLN NE2  N -28.411 -16.519  9.417 1.00 . A A . 14 GLN NE2  1 1 
       14 4424 1 1 14 GLN O    O -26.214 -18.209 15.020 1.00 . A A . 14 GLN O    1 1 
       14 4425 1 1 14 GLN OE1  O -28.547 -18.364 10.718 1.00 . A A . 14 GLN OE1  1 1 
       14 4426 1 1 15 ARG C    C -25.963 -17.417 18.240 1.00 . A A . 15 ARG C    1 1 
       14 4427 1 1 15 ARG CA   C -25.099 -16.834 17.169 1.00 . A A . 15 ARG CA   1 1 
       14 4428 1 1 15 ARG CB   C -24.176 -15.767 17.770 1.00 . A A . 15 ARG CB   1 1 
       14 4429 1 1 15 ARG CD   C -21.806 -15.178 18.441 1.00 . A A . 15 ARG CD   1 1 
       14 4430 1 1 15 ARG CG   C -22.697 -16.169 17.699 1.00 . A A . 15 ARG CG   1 1 
       14 4431 1 1 15 ARG CZ   C -20.888 -14.938 20.735 1.00 . A A . 15 ARG CZ   1 1 
       14 4432 1 1 15 ARG H    H -26.156 -15.305 16.262 1.00 . A A . 15 ARG H    1 1 
       14 4433 1 1 15 ARG HA   H -24.510 -17.614 16.715 1.00 . A A . 15 ARG HA   1 1 
       14 4434 1 1 15 ARG HB2  H -24.329 -14.816 17.203 1.00 . A A . 15 ARG HB2  1 1 
       14 4435 1 1 15 ARG HB3  H -24.453 -15.582 18.827 1.00 . A A . 15 ARG HB3  1 1 
       14 4436 1 1 15 ARG HD2  H -20.789 -15.157 17.996 1.00 . A A . 15 ARG HD2  1 1 
       14 4437 1 1 15 ARG HD3  H -22.255 -14.163 18.416 1.00 . A A . 15 ARG HD3  1 1 
       14 4438 1 1 15 ARG HE   H -22.229 -16.395 20.187 1.00 . A A . 15 ARG HE   1 1 
       14 4439 1 1 15 ARG HG2  H -22.573 -17.184 18.139 1.00 . A A . 15 ARG HG2  1 1 
       14 4440 1 1 15 ARG HG3  H -22.371 -16.212 16.630 1.00 . A A . 15 ARG HG3  1 1 
       14 4441 1 1 15 ARG HH11 H -20.224 -13.571 19.351 1.00 . A A . 15 ARG HH11 1 1 
       14 4442 1 1 15 ARG HH12 H -19.566 -13.376 20.941 1.00 . A A . 15 ARG HH12 1 1 
       14 4443 1 1 15 ARG HH21 H -21.341 -16.131 22.345 1.00 . A A . 15 ARG HH21 1 1 
       14 4444 1 1 15 ARG HH22 H -20.213 -14.858 22.675 1.00 . A A . 15 ARG HH22 1 1 
       14 4445 1 1 15 ARG N    N -25.937 -16.272 16.165 1.00 . A A . 15 ARG N    1 1 
       14 4446 1 1 15 ARG NE   N -21.700 -15.609 19.866 1.00 . A A . 15 ARG NE   1 1 
       14 4447 1 1 15 ARG NH1  N -20.160 -13.866 20.304 1.00 . A A . 15 ARG NH1  1 1 
       14 4448 1 1 15 ARG NH2  N -20.806 -15.344 22.034 1.00 . A A . 15 ARG NH2  1 1 
       14 4449 1 1 15 ARG O    O -26.384 -16.734 19.172 1.00 . A A . 15 ARG O    1 1 
       14 4450 1 1 16 LYS C    C -26.305 -19.417 20.370 1.00 . A A . 16 LYS C    1 1 
       14 4451 1 1 16 LYS CA   C -27.061 -19.414 19.082 1.00 . A A . 16 LYS CA   1 1 
       14 4452 1 1 16 LYS CB   C -27.344 -20.879 18.700 1.00 . A A . 16 LYS CB   1 1 
       14 4453 1 1 16 LYS CD   C -28.567 -22.444 17.108 1.00 . A A . 16 LYS CD   1 1 
       14 4454 1 1 16 LYS CE   C -29.530 -22.561 15.923 1.00 . A A . 16 LYS CE   1 1 
       14 4455 1 1 16 LYS CG   C -28.265 -20.990 17.487 1.00 . A A . 16 LYS CG   1 1 
       14 4456 1 1 16 LYS H    H -25.974 -19.251 17.306 1.00 . A A . 16 LYS H    1 1 
       14 4457 1 1 16 LYS HA   H -27.977 -18.873 19.215 1.00 . A A . 16 LYS HA   1 1 
       14 4458 1 1 16 LYS HB2  H -26.383 -21.390 18.477 1.00 . A A . 16 LYS HB2  1 1 
       14 4459 1 1 16 LYS HB3  H -27.821 -21.396 19.560 1.00 . A A . 16 LYS HB3  1 1 
       14 4460 1 1 16 LYS HD2  H -27.616 -22.958 16.854 1.00 . A A . 16 LYS HD2  1 1 
       14 4461 1 1 16 LYS HD3  H -29.010 -22.962 17.987 1.00 . A A . 16 LYS HD3  1 1 
       14 4462 1 1 16 LYS HE2  H -29.766 -23.627 15.717 1.00 . A A . 16 LYS HE2  1 1 
       14 4463 1 1 16 LYS HE3  H -30.472 -22.009 16.131 1.00 . A A . 16 LYS HE3  1 1 
       14 4464 1 1 16 LYS HG2  H -29.219 -20.465 17.705 1.00 . A A . 16 LYS HG2  1 1 
       14 4465 1 1 16 LYS HG3  H -27.781 -20.482 16.625 1.00 . A A . 16 LYS HG3  1 1 
       14 4466 1 1 16 LYS HZ1  H -28.934 -22.697 13.943 1.00 . A A . 16 LYS HZ1  1 1 
       14 4467 1 1 16 LYS HZ2  H -27.940 -21.710 14.904 1.00 . A A . 16 LYS HZ2  1 1 
       14 4468 1 1 16 LYS HZ3  H -29.464 -21.152 14.405 1.00 . A A . 16 LYS HZ3  1 1 
       14 4469 1 1 16 LYS N    N -26.261 -18.723 18.102 1.00 . A A . 16 LYS N    1 1 
       14 4470 1 1 16 LYS NZ   N -28.921 -21.987 14.704 1.00 . A A . 16 LYS NZ   1 1 
       14 4471 1 1 16 LYS O    O -26.877 -19.247 21.444 1.00 . A A . 16 LYS O    1 1 
       14 4472 1 1 17 LYS C    C -22.965 -18.698 21.225 1.00 . A A . 17 LYS C    1 1 
       14 4473 1 1 17 LYS CA   C -24.150 -19.642 21.455 1.00 . A A . 17 LYS CA   1 1 
       14 4474 1 1 17 LYS CB   C -23.592 -21.055 21.745 1.00 . A A . 17 LYS CB   1 1 
       14 4475 1 1 17 LYS CD   C -25.758 -22.227 22.413 1.00 . A A . 17 LYS CD   1 1 
       14 4476 1 1 17 LYS CE   C -26.477 -23.049 23.483 1.00 . A A . 17 LYS CE   1 1 
       14 4477 1 1 17 LYS CG   C -24.360 -21.780 22.856 1.00 . A A . 17 LYS CG   1 1 
       14 4478 1 1 17 LYS H    H -24.514 -19.677 19.389 1.00 . A A . 17 LYS H    1 1 
       14 4479 1 1 17 LYS HA   H -24.732 -19.283 22.291 1.00 . A A . 17 LYS HA   1 1 
       14 4480 1 1 17 LYS HB2  H -23.643 -21.661 20.814 1.00 . A A . 17 LYS HB2  1 1 
       14 4481 1 1 17 LYS HB3  H -22.524 -20.975 22.042 1.00 . A A . 17 LYS HB3  1 1 
       14 4482 1 1 17 LYS HD2  H -26.370 -21.330 22.175 1.00 . A A . 17 LYS HD2  1 1 
       14 4483 1 1 17 LYS HD3  H -25.669 -22.834 21.487 1.00 . A A . 17 LYS HD3  1 1 
       14 4484 1 1 17 LYS HE2  H -25.906 -23.973 23.716 1.00 . A A . 17 LYS HE2  1 1 
       14 4485 1 1 17 LYS HE3  H -26.608 -22.452 24.411 1.00 . A A . 17 LYS HE3  1 1 
       14 4486 1 1 17 LYS HG2  H -23.779 -22.673 23.174 1.00 . A A . 17 LYS HG2  1 1 
       14 4487 1 1 17 LYS HG3  H -24.455 -21.103 23.732 1.00 . A A . 17 LYS HG3  1 1 
       14 4488 1 1 17 LYS HZ1  H -27.718 -24.092 22.193 1.00 . A A . 17 LYS HZ1  1 1 
       14 4489 1 1 17 LYS HZ2  H -28.352 -22.608 22.720 1.00 . A A . 17 LYS HZ2  1 1 
       14 4490 1 1 17 LYS HZ3  H -28.325 -23.942 23.770 1.00 . A A . 17 LYS HZ3  1 1 
       14 4491 1 1 17 LYS N    N -24.975 -19.597 20.272 1.00 . A A . 17 LYS N    1 1 
       14 4492 1 1 17 LYS NZ   N -27.817 -23.453 23.006 1.00 . A A . 17 LYS NZ   1 1 
       14 4493 1 1 17 LYS O    O -22.316 -18.816 20.151 1.00 . A A . 17 LYS O    1 1 
       14 4494 1 1 17 LYS OXT  O -22.695 -17.853 22.123 1.00 . A A . 17 LYS OXT  1 1 
       15 4495 1 1  1 GLU C    C -11.575  -8.240  2.237 1.00 . A A .  1 GLU C    1 1 
       15 4496 1 1  1 GLU CA   C -11.642  -6.984  1.415 1.00 . A A .  1 GLU CA   1 1 
       15 4497 1 1  1 GLU CB   C -10.302  -6.230  1.542 1.00 . A A .  1 GLU CB   1 1 
       15 4498 1 1  1 GLU CD   C  -7.847  -6.177  1.089 1.00 . A A .  1 GLU CD   1 1 
       15 4499 1 1  1 GLU CG   C  -9.112  -7.022  0.972 1.00 . A A .  1 GLU CG   1 1 
       15 4500 1 1  1 GLU H1   H -12.371  -5.309  2.410 1.00 . A A .  1 GLU H1   1 1 
       15 4501 1 1  1 GLU H2   H -13.388  -6.666  2.502 1.00 . A A .  1 GLU H2   1 1 
       15 4502 1 1  1 GLU H3   H -13.295  -5.771  1.062 1.00 . A A .  1 GLU H3   1 1 
       15 4503 1 1  1 GLU HA   H -11.836  -7.239  0.385 1.00 . A A .  1 GLU HA   1 1 
       15 4504 1 1  1 GLU HB2  H -10.385  -5.260  1.004 1.00 . A A .  1 GLU HB2  1 1 
       15 4505 1 1  1 GLU HB3  H -10.109  -6.011  2.615 1.00 . A A .  1 GLU HB3  1 1 
       15 4506 1 1  1 GLU HG2  H  -8.975  -7.969  1.540 1.00 . A A .  1 GLU HG2  1 1 
       15 4507 1 1  1 GLU HG3  H  -9.288  -7.264 -0.096 1.00 . A A .  1 GLU HG3  1 1 
       15 4508 1 1  1 GLU N    N -12.757  -6.119  1.882 1.00 . A A .  1 GLU N    1 1 
       15 4509 1 1  1 GLU O    O -10.940  -8.281  3.291 1.00 . A A .  1 GLU O    1 1 
       15 4510 1 1  1 GLU OE1  O  -7.939  -5.030  1.601 1.00 . A A .  1 GLU OE1  1 1 
       15 4511 1 1  1 GLU OE2  O  -6.770  -6.672  0.663 1.00 . A A .  1 GLU OE2  1 1 
       15 4512 1 1  2 MET C    C -12.557 -11.644  1.519 1.00 . A A .  2 MET C    1 1 
       15 4513 1 1  2 MET CA   C -12.234 -10.555  2.475 1.00 . A A .  2 MET CA   1 1 
       15 4514 1 1  2 MET CB   C -13.270 -10.645  3.608 1.00 . A A .  2 MET CB   1 1 
       15 4515 1 1  2 MET CE   C -15.159  -8.855  5.524 1.00 . A A .  2 MET CE   1 1 
       15 4516 1 1  2 MET CG   C -14.650 -10.113  3.205 1.00 . A A .  2 MET CG   1 1 
       15 4517 1 1  2 MET H    H -12.752  -9.291  0.899 1.00 . A A .  2 MET H    1 1 
       15 4518 1 1  2 MET HA   H -11.238 -10.711  2.863 1.00 . A A .  2 MET HA   1 1 
       15 4519 1 1  2 MET HB2  H -13.375 -11.718  3.899 1.00 . A A .  2 MET HB2  1 1 
       15 4520 1 1  2 MET HB3  H -12.901 -10.080  4.487 1.00 . A A .  2 MET HB3  1 1 
       15 4521 1 1  2 MET HE1  H -14.713  -8.085  4.860 1.00 . A A .  2 MET HE1  1 1 
       15 4522 1 1  2 MET HE2  H -14.363  -9.226  6.204 1.00 . A A .  2 MET HE2  1 1 
       15 4523 1 1  2 MET HE3  H -15.940  -8.365  6.144 1.00 . A A .  2 MET HE3  1 1 
       15 4524 1 1  2 MET HG2  H -14.542  -9.055  2.882 1.00 . A A .  2 MET HG2  1 1 
       15 4525 1 1  2 MET HG3  H -15.013 -10.693  2.330 1.00 . A A .  2 MET HG3  1 1 
       15 4526 1 1  2 MET N    N -12.240  -9.311  1.756 1.00 . A A .  2 MET N    1 1 
       15 4527 1 1  2 MET O    O -12.902 -11.403  0.363 1.00 . A A .  2 MET O    1 1 
       15 4528 1 1  2 MET SD   S -15.867 -10.218  4.553 1.00 . A A .  2 MET SD   1 1 
       15 4529 1 1  3 ARG C    C -13.875 -14.760  1.869 1.00 . A A .  3 ARG C    1 1 
       15 4530 1 1  3 ARG CA   C -12.753 -14.028  1.205 1.00 . A A .  3 ARG CA   1 1 
       15 4531 1 1  3 ARG CB   C -11.574 -15.002  1.063 1.00 . A A .  3 ARG CB   1 1 
       15 4532 1 1  3 ARG CD   C -10.030 -16.540  2.382 1.00 . A A .  3 ARG CD   1 1 
       15 4533 1 1  3 ARG CG   C -10.864 -15.258  2.398 1.00 . A A .  3 ARG CG   1 1 
       15 4534 1 1  3 ARG CZ   C  -8.314 -17.595  3.829 1.00 . A A .  3 ARG CZ   1 1 
       15 4535 1 1  3 ARG H    H -12.149 -13.074  2.945 1.00 . A A .  3 ARG H    1 1 
       15 4536 1 1  3 ARG HA   H -13.079 -13.671  0.253 1.00 . A A .  3 ARG HA   1 1 
       15 4537 1 1  3 ARG HB2  H -11.945 -15.967  0.654 1.00 . A A .  3 ARG HB2  1 1 
       15 4538 1 1  3 ARG HB3  H -10.843 -14.582  0.343 1.00 . A A .  3 ARG HB3  1 1 
       15 4539 1 1  3 ARG HD2  H -10.690 -17.436  2.424 1.00 . A A .  3 ARG HD2  1 1 
       15 4540 1 1  3 ARG HD3  H  -9.382 -16.584  1.482 1.00 . A A .  3 ARG HD3  1 1 
       15 4541 1 1  3 ARG HE   H  -9.183 -15.775  4.229 1.00 . A A .  3 ARG HE   1 1 
       15 4542 1 1  3 ARG HG2  H -10.200 -14.397  2.625 1.00 . A A .  3 ARG HG2  1 1 
       15 4543 1 1  3 ARG HG3  H -11.623 -15.330  3.206 1.00 . A A .  3 ARG HG3  1 1 
       15 4544 1 1  3 ARG HH11 H  -8.851 -18.644  2.147 1.00 . A A .  3 ARG HH11 1 1 
       15 4545 1 1  3 ARG HH12 H  -7.654 -19.415  3.133 1.00 . A A .  3 ARG HH12 1 1 
       15 4546 1 1  3 ARG HH21 H  -7.553 -16.819  5.572 1.00 . A A .  3 ARG HH21 1 1 
       15 4547 1 1  3 ARG HH22 H  -6.903 -18.357  5.116 1.00 . A A .  3 ARG HH22 1 1 
       15 4548 1 1  3 ARG N    N -12.449 -12.891  2.014 1.00 . A A .  3 ARG N    1 1 
       15 4549 1 1  3 ARG NE   N  -9.154 -16.545  3.591 1.00 . A A .  3 ARG NE   1 1 
       15 4550 1 1  3 ARG NH1  N  -8.268 -18.646  2.959 1.00 . A A .  3 ARG NH1  1 1 
       15 4551 1 1  3 ARG NH2  N  -7.519 -17.591  4.938 1.00 . A A .  3 ARG NH2  1 1 
       15 4552 1 1  3 ARG O    O -13.995 -15.980  1.754 1.00 . A A .  3 ARG O    1 1 
       15 4553 1 1  4 LEU C    C -17.118 -14.091  2.765 1.00 . A A .  4 LEU C    1 1 
       15 4554 1 1  4 LEU CA   C -15.834 -14.641  3.270 1.00 . A A .  4 LEU CA   1 1 
       15 4555 1 1  4 LEU CB   C -15.784 -14.454  4.792 1.00 . A A .  4 LEU CB   1 1 
       15 4556 1 1  4 LEU CD1  C -14.498 -14.956  6.909 1.00 . A A .  4 LEU CD1  1 1 
       15 4557 1 1  4 LEU CD2  C -14.898 -16.784  5.170 1.00 . A A .  4 LEU CD2  1 1 
       15 4558 1 1  4 LEU CG   C -14.662 -15.282  5.418 1.00 . A A .  4 LEU CG   1 1 
       15 4559 1 1  4 LEU H    H -14.667 -13.029  2.645 1.00 . A A .  4 LEU H    1 1 
       15 4560 1 1  4 LEU HA   H -15.808 -15.693  3.035 1.00 . A A .  4 LEU HA   1 1 
       15 4561 1 1  4 LEU HB2  H -15.623 -13.377  5.023 1.00 . A A .  4 LEU HB2  1 1 
       15 4562 1 1  4 LEU HB3  H -16.751 -14.767  5.237 1.00 . A A .  4 LEU HB3  1 1 
       15 4563 1 1  4 LEU HD11 H -13.710 -15.597  7.360 1.00 . A A .  4 LEU HD11 1 1 
       15 4564 1 1  4 LEU HD12 H -15.452 -15.132  7.450 1.00 . A A .  4 LEU HD12 1 1 
       15 4565 1 1  4 LEU HD13 H -14.207 -13.891  7.039 1.00 . A A .  4 LEU HD13 1 1 
       15 4566 1 1  4 LEU HD21 H -14.845 -17.349  6.124 1.00 . A A .  4 LEU HD21 1 1 
       15 4567 1 1  4 LEU HD22 H -14.125 -17.185  4.475 1.00 . A A .  4 LEU HD22 1 1 
       15 4568 1 1  4 LEU HD23 H -15.906 -16.947  4.713 1.00 . A A .  4 LEU HD23 1 1 
       15 4569 1 1  4 LEU HG   H -13.714 -15.004  4.909 1.00 . A A .  4 LEU HG   1 1 
       15 4570 1 1  4 LEU N    N -14.741 -14.017  2.578 1.00 . A A .  4 LEU N    1 1 
       15 4571 1 1  4 LEU O    O -17.192 -12.983  2.233 1.00 . A A .  4 LEU O    1 1 
       15 4572 1 1  5 SER C    C -20.301 -14.254  3.735 1.00 . A A .  5 SER C    1 1 
       15 4573 1 1  5 SER CA   C -19.486 -14.534  2.511 1.00 . A A .  5 SER CA   1 1 
       15 4574 1 1  5 SER CB   C -20.141 -15.677  1.721 1.00 . A A .  5 SER CB   1 1 
       15 4575 1 1  5 SER H    H -18.094 -15.777  3.411 1.00 . A A .  5 SER H    1 1 
       15 4576 1 1  5 SER HA   H -19.412 -13.637  1.921 1.00 . A A .  5 SER HA   1 1 
       15 4577 1 1  5 SER HB2  H -19.382 -16.150  1.062 1.00 . A A .  5 SER HB2  1 1 
       15 4578 1 1  5 SER HB3  H -20.527 -16.448  2.424 1.00 . A A .  5 SER HB3  1 1 
       15 4579 1 1  5 SER HG   H -21.100 -15.579  0.052 1.00 . A A .  5 SER HG   1 1 
       15 4580 1 1  5 SER N    N -18.176 -14.896  2.954 1.00 . A A .  5 SER N    1 1 
       15 4581 1 1  5 SER O    O -19.750 -13.939  4.791 1.00 . A A .  5 SER O    1 1 
       15 4582 1 1  5 SER OG   O -21.215 -15.189  0.923 1.00 . A A .  5 SER OG   1 1 
       15 4583 1 1  6 .   C    C -22.480 -15.314  5.675 1.00 . A A .  6 DPP C    1 1 
       15 4584 1 1  6 .   CA   C -22.474 -14.102  4.783 1.00 . A A .  6 DPP CA   1 1 
       15 4585 1 1  6 .   CB   C -23.936 -13.710  4.469 1.00 . A A .  6 DPP CB   1 1 
       15 4586 1 1  6 .   H    H -22.113 -14.640  2.790 1.00 . A A .  6 DPP H    1 1 
       15 4587 1 1  6 .   HA   H -21.997 -13.295  5.321 1.00 . A A .  6 DPP HA   1 1 
       15 4588 1 1  6 .   HB2  H -24.552 -14.616  4.292 1.00 . A A .  6 DPP HB2  1 1 
       15 4589 1 1  6 .   HB3  H -23.968 -13.080  3.551 1.00 . A A .  6 DPP HB3  1 1 
       15 4590 1 1  6 .   N    N -21.650 -14.374  3.634 1.00 . A A .  6 DPP N    1 1 
       15 4591 1 1  6 .   O    O -23.507 -15.941  5.917 1.00 . A A .  6 DPP O    1 1 
       15 4592 1 1  7 PHE C    C -21.239 -16.074  8.404 1.00 . A A .  7 PHE C    1 1 
       15 4593 1 1  7 PHE CA   C -21.159 -16.751  7.089 1.00 . A A .  7 PHE CA   1 1 
       15 4594 1 1  7 PHE CB   C -19.774 -17.502  6.996 1.00 . A A .  7 PHE CB   1 1 
       15 4595 1 1  7 PHE CD1  C -19.844 -18.218  9.415 1.00 . A A .  7 PHE CD1  1 1 
       15 4596 1 1  7 PHE CD2  C -17.791 -17.398  8.534 1.00 . A A .  7 PHE CD2  1 1 
       15 4597 1 1  7 PHE CE1  C -19.276 -18.329 10.660 1.00 . A A .  7 PHE CE1  1 1 
       15 4598 1 1  7 PHE CE2  C -17.217 -17.531  9.784 1.00 . A A .  7 PHE CE2  1 1 
       15 4599 1 1  7 PHE CG   C -19.107 -17.758  8.333 1.00 . A A .  7 PHE CG   1 1 
       15 4600 1 1  7 PHE CZ   C -17.959 -17.995 10.842 1.00 . A A .  7 PHE CZ   1 1 
       15 4601 1 1  7 PHE H    H -20.445 -15.206  5.896 1.00 . A A .  7 PHE H    1 1 
       15 4602 1 1  7 PHE HA   H -21.990 -17.440  7.000 1.00 . A A .  7 PHE HA   1 1 
       15 4603 1 1  7 PHE HB2  H -19.904 -18.482  6.496 1.00 . A A .  7 PHE HB2  1 1 
       15 4604 1 1  7 PHE HB3  H -19.066 -16.877  6.389 1.00 . A A .  7 PHE HB3  1 1 
       15 4605 1 1  7 PHE HD1  H -20.874 -18.501  9.274 1.00 . A A .  7 PHE HD1  1 1 
       15 4606 1 1  7 PHE HD2  H -17.209 -16.995  7.709 1.00 . A A .  7 PHE HD2  1 1 
       15 4607 1 1  7 PHE HE1  H -19.883 -18.639 11.507 1.00 . A A .  7 PHE HE1  1 1 
       15 4608 1 1  7 PHE HE2  H -16.190 -17.253  9.936 1.00 . A A .  7 PHE HE2  1 1 
       15 4609 1 1  7 PHE HZ   H -17.511 -18.082 11.821 1.00 . A A .  7 PHE HZ   1 1 
       15 4610 1 1  7 PHE N    N -21.289 -15.673  6.161 1.00 . A A .  7 PHE N    1 1 
       15 4611 1 1  7 PHE O    O -22.280 -15.988  9.029 1.00 . A A .  7 PHE O    1 1 
       15 4612 1 1  8 PHE C    C -20.764 -13.693 10.136 1.00 . A A .  8 PHE C    1 1 
       15 4613 1 1  8 PHE CA   C -19.896 -14.875  9.999 1.00 . A A .  8 PHE CA   1 1 
       15 4614 1 1  8 PHE CB   C -18.390 -14.574 10.157 1.00 . A A .  8 PHE CB   1 1 
       15 4615 1 1  8 PHE CD1  C -17.485 -12.337 10.131 1.00 . A A .  8 PHE CD1  1 1 
       15 4616 1 1  8 PHE CD2  C -17.979 -13.405  8.087 1.00 . A A .  8 PHE CD2  1 1 
       15 4617 1 1  8 PHE CE1  C -17.097 -11.243  9.480 1.00 . A A .  8 PHE CE1  1 1 
       15 4618 1 1  8 PHE CE2  C -17.585 -12.321  7.413 1.00 . A A .  8 PHE CE2  1 1 
       15 4619 1 1  8 PHE CG   C -17.928 -13.417  9.443 1.00 . A A .  8 PHE CG   1 1 
       15 4620 1 1  8 PHE CZ   C -17.140 -11.217  8.109 1.00 . A A .  8 PHE CZ   1 1 
       15 4621 1 1  8 PHE H    H -19.327 -15.459  8.136 1.00 . A A .  8 PHE H    1 1 
       15 4622 1 1  8 PHE HA   H -20.185 -15.540 10.764 1.00 . A A .  8 PHE HA   1 1 
       15 4623 1 1  8 PHE HB2  H -18.119 -14.428 11.202 1.00 . A A .  8 PHE HB2  1 1 
       15 4624 1 1  8 PHE HB3  H -17.811 -15.418  9.773 1.00 . A A .  8 PHE HB3  1 1 
       15 4625 1 1  8 PHE HD1  H -17.434 -12.362 11.206 1.00 . A A .  8 PHE HD1  1 1 
       15 4626 1 1  8 PHE HD2  H -18.323 -14.273  7.549 1.00 . A A .  8 PHE HD2  1 1 
       15 4627 1 1  8 PHE HE1  H -16.766 -10.404 10.050 1.00 . A A .  8 PHE HE1  1 1 
       15 4628 1 1  8 PHE HE2  H -17.643 -12.329  6.337 1.00 . A A .  8 PHE HE2  1 1 
       15 4629 1 1  8 PHE HZ   H -16.839 -10.348  7.591 1.00 . A A .  8 PHE HZ   1 1 
       15 4630 1 1  8 PHE N    N -20.104 -15.484  8.755 1.00 . A A .  8 PHE N    1 1 
       15 4631 1 1  8 PHE O    O -21.443 -13.579 11.141 1.00 . A A .  8 PHE O    1 1 
       15 4632 1 1  9 ARG C    C -23.127 -12.019  9.671 1.00 . A A .  9 ARG C    1 1 
       15 4633 1 1  9 ARG CA   C -21.711 -11.689  9.284 1.00 . A A .  9 ARG CA   1 1 
       15 4634 1 1  9 ARG CB   C -21.766 -10.785  8.051 1.00 . A A .  9 ARG CB   1 1 
       15 4635 1 1  9 ARG CD   C -19.793 -10.571  6.525 1.00 . A A .  9 ARG CD   1 1 
       15 4636 1 1  9 ARG CG   C -20.463 -10.054  7.789 1.00 . A A .  9 ARG CG   1 1 
       15 4637 1 1  9 ARG CZ   C -20.157 -10.376  4.074 1.00 . A A .  9 ARG CZ   1 1 
       15 4638 1 1  9 ARG H    H -20.526 -13.042  8.206 1.00 . A A .  9 ARG H    1 1 
       15 4639 1 1  9 ARG HA   H -21.255 -11.175 10.123 1.00 . A A .  9 ARG HA   1 1 
       15 4640 1 1  9 ARG HB2  H -22.003 -11.411  7.165 1.00 . A A .  9 ARG HB2  1 1 
       15 4641 1 1  9 ARG HB3  H -22.577 -10.041  8.179 1.00 . A A .  9 ARG HB3  1 1 
       15 4642 1 1  9 ARG HD2  H -18.756 -10.186  6.446 1.00 . A A .  9 ARG HD2  1 1 
       15 4643 1 1  9 ARG HD3  H -19.788 -11.688  6.517 1.00 . A A .  9 ARG HD3  1 1 
       15 4644 1 1  9 ARG HE   H -21.411  -9.563  5.485 1.00 . A A .  9 ARG HE   1 1 
       15 4645 1 1  9 ARG HG2  H -20.665  -8.965  7.684 1.00 . A A .  9 ARG HG2  1 1 
       15 4646 1 1  9 ARG HG3  H -19.778 -10.199  8.652 1.00 . A A .  9 ARG HG3  1 1 
       15 4647 1 1  9 ARG HH11 H -18.484 -11.414  4.655 1.00 . A A .  9 ARG HH11 1 1 
       15 4648 1 1  9 ARG HH12 H -18.710 -11.302  2.942 1.00 . A A .  9 ARG HH12 1 1 
       15 4649 1 1  9 ARG HH21 H -21.720  -9.410  3.155 1.00 . A A .  9 ARG HH21 1 1 
       15 4650 1 1  9 ARG HH22 H -20.581 -10.142  2.076 1.00 . A A .  9 ARG HH22 1 1 
       15 4651 1 1  9 ARG N    N -20.931 -12.881  9.102 1.00 . A A .  9 ARG N    1 1 
       15 4652 1 1  9 ARG NE   N -20.575 -10.094  5.344 1.00 . A A .  9 ARG NE   1 1 
       15 4653 1 1  9 ARG NH1  N -19.016 -11.094  3.871 1.00 . A A .  9 ARG NH1  1 1 
       15 4654 1 1  9 ARG NH2  N -20.884  -9.937  3.006 1.00 . A A .  9 ARG NH2  1 1 
       15 4655 1 1  9 ARG O    O -23.906 -11.121  9.979 1.00 . A A .  9 ARG O    1 1 
       15 4656 1 1 10 GLN C    C -24.770 -14.871 10.816 1.00 . A A . 10 GLN C    1 1 
       15 4657 1 1 10 GLN CA   C -24.857 -13.601 10.056 1.00 . A A . 10 GLN CA   1 1 
       15 4658 1 1 10 GLN CB   C -25.885 -13.767  8.938 1.00 . A A . 10 GLN CB   1 1 
       15 4659 1 1 10 GLN CD   C -25.388 -13.535  6.498 1.00 . A A . 10 GLN CD   1 1 
       15 4660 1 1 10 GLN CG   C -25.695 -12.770  7.784 1.00 . A A . 10 GLN CG   1 1 
       15 4661 1 1 10 GLN H    H -22.976 -14.037  9.256 1.00 . A A . 10 GLN H    1 1 
       15 4662 1 1 10 GLN HA   H -25.147 -12.825 10.754 1.00 . A A . 10 GLN HA   1 1 
       15 4663 1 1 10 GLN HB2  H -25.806 -14.802  8.547 1.00 . A A . 10 GLN HB2  1 1 
       15 4664 1 1 10 GLN HB3  H -26.891 -13.631  9.369 1.00 . A A . 10 GLN HB3  1 1 
       15 4665 1 1 10 GLN HE21 H -24.004 -12.122  5.953 1.00 . A A . 10 GLN HE21 1 1 
       15 4666 1 1 10 GLN HG2  H -26.616 -12.165  7.649 1.00 . A A . 10 GLN HG2  1 1 
       15 4667 1 1 10 GLN HG3  H -24.850 -12.094  8.014 1.00 . A A . 10 GLN HG3  1 1 
       15 4668 1 1 10 GLN N    N -23.537 -13.289  9.608 1.00 . A A . 10 GLN N    1 1 
       15 4669 1 1 10 GLN NE2  N -24.429 -12.988  5.689 1.00 . A A . 10 GLN NE2  1 1 
       15 4670 1 1 10 GLN O    O -25.745 -15.604 10.963 1.00 . A A . 10 GLN O    1 1 
       15 4671 1 1 10 GLN OE1  O -25.998 -14.564  6.211 1.00 . A A . 10 GLN OE1  1 1 
       15 4672 1 1 11 PHE C    C -22.821 -15.869 13.382 1.00 . A A . 11 PHE C    1 1 
       15 4673 1 1 11 PHE CA   C -23.344 -16.326 12.082 1.00 . A A . 11 PHE CA   1 1 
       15 4674 1 1 11 PHE CB   C -22.341 -17.295 11.468 1.00 . A A . 11 PHE CB   1 1 
       15 4675 1 1 11 PHE CD1  C -22.616 -19.696 11.910 1.00 . A A . 11 PHE CD1  1 1 
       15 4676 1 1 11 PHE CD2  C -21.353 -18.383 13.433 1.00 . A A . 11 PHE CD2  1 1 
       15 4677 1 1 11 PHE CE1  C -22.386 -20.812 12.676 1.00 . A A . 11 PHE CE1  1 1 
       15 4678 1 1 11 PHE CE2  C -21.119 -19.495 14.204 1.00 . A A . 11 PHE CE2  1 1 
       15 4679 1 1 11 PHE CG   C -22.105 -18.488 12.290 1.00 . A A . 11 PHE CG   1 1 
       15 4680 1 1 11 PHE CZ   C -21.638 -20.712 13.827 1.00 . A A . 11 PHE CZ   1 1 
       15 4681 1 1 11 PHE H    H -22.766 -14.573 11.121 1.00 . A A . 11 PHE H    1 1 
       15 4682 1 1 11 PHE HA   H -24.272 -16.809 12.251 1.00 . A A . 11 PHE HA   1 1 
       15 4683 1 1 11 PHE HB2  H -22.709 -17.645 10.483 1.00 . A A . 11 PHE HB2  1 1 
       15 4684 1 1 11 PHE HB3  H -21.374 -16.799 11.328 1.00 . A A . 11 PHE HB3  1 1 
       15 4685 1 1 11 PHE HD1  H -23.195 -19.763 10.993 1.00 . A A . 11 PHE HD1  1 1 
       15 4686 1 1 11 PHE HD2  H -20.950 -17.401 13.723 1.00 . A A . 11 PHE HD2  1 1 
       15 4687 1 1 11 PHE HE1  H -22.797 -21.763 12.378 1.00 . A A . 11 PHE HE1  1 1 
       15 4688 1 1 11 PHE HE2  H -20.529 -19.414 15.103 1.00 . A A . 11 PHE HE2  1 1 
       15 4689 1 1 11 PHE HZ   H -21.456 -21.589 14.431 1.00 . A A . 11 PHE HZ   1 1 
       15 4690 1 1 11 PHE N    N -23.565 -15.157 11.302 1.00 . A A . 11 PHE N    1 1 
       15 4691 1 1 11 PHE O    O -23.384 -16.168 14.412 1.00 . A A . 11 PHE O    1 1 
       15 4692 1 1 12 ILE C    C -21.953 -13.458 14.986 1.00 . A A . 12 ILE C    1 1 
       15 4693 1 1 12 ILE CA   C -21.147 -14.602 14.577 1.00 . A A . 12 ILE CA   1 1 
       15 4694 1 1 12 ILE CB   C -19.740 -14.056 14.473 1.00 . A A . 12 ILE CB   1 1 
       15 4695 1 1 12 ILE CD1  C -19.569 -12.590 12.525 1.00 . A A . 12 ILE CD1  1 1 
       15 4696 1 1 12 ILE CG1  C -19.242 -13.962 13.067 1.00 . A A . 12 ILE CG1  1 1 
       15 4697 1 1 12 ILE CG2  C -18.800 -14.875 15.360 1.00 . A A . 12 ILE CG2  1 1 
       15 4698 1 1 12 ILE H    H -21.341 -14.752 12.496 1.00 . A A . 12 ILE H    1 1 
       15 4699 1 1 12 ILE HA   H -21.228 -15.363 15.292 1.00 . A A . 12 ILE HA   1 1 
       15 4700 1 1 12 ILE HB   H -19.757 -13.000 14.814 1.00 . A A . 12 ILE HB   1 1 
       15 4701 1 1 12 ILE HD11 H -18.995 -11.815 13.065 1.00 . A A . 12 ILE HD11 1 1 
       15 4702 1 1 12 ILE HD12 H -20.657 -12.398 12.660 1.00 . A A . 12 ILE HD12 1 1 
       15 4703 1 1 12 ILE HD13 H -19.339 -12.524 11.447 1.00 . A A . 12 ILE HD13 1 1 
       15 4704 1 1 12 ILE HG12 H -18.141 -14.109 13.054 1.00 . A A . 12 ILE HG12 1 1 
       15 4705 1 1 12 ILE HG13 H -19.709 -14.729 12.439 1.00 . A A . 12 ILE HG13 1 1 
       15 4706 1 1 12 ILE HG21 H -17.745 -14.571 15.189 1.00 . A A . 12 ILE HG21 1 1 
       15 4707 1 1 12 ILE HG22 H -18.900 -15.959 15.124 1.00 . A A . 12 ILE HG22 1 1 
       15 4708 1 1 12 ILE HG23 H -19.045 -14.718 16.432 1.00 . A A . 12 ILE HG23 1 1 
       15 4709 1 1 12 ILE N    N -21.735 -15.080 13.350 1.00 . A A . 12 ILE N    1 1 
       15 4710 1 1 12 ILE O    O -21.960 -13.008 16.129 1.00 . A A . 12 ILE O    1 1 
       15 4711 1 1 13 LEU C    C -24.827 -12.205 14.410 1.00 . A A . 13 LEU C    1 1 
       15 4712 1 1 13 LEU CA   C -23.409 -11.838 14.113 1.00 . A A . 13 LEU CA   1 1 
       15 4713 1 1 13 LEU CB   C -23.218 -11.130 12.807 1.00 . A A . 13 LEU CB   1 1 
       15 4714 1 1 13 LEU CD1  C -21.030 -10.238 13.763 1.00 . A A . 13 LEU CD1  1 1 
       15 4715 1 1 13 LEU CD2  C -21.927  -9.318 11.577 1.00 . A A . 13 LEU CD2  1 1 
       15 4716 1 1 13 LEU CG   C -22.301  -9.899 12.949 1.00 . A A . 13 LEU CG   1 1 
       15 4717 1 1 13 LEU H    H -22.679 -13.441 13.113 1.00 . A A . 13 LEU H    1 1 
       15 4718 1 1 13 LEU HA   H -23.007 -11.261 14.899 1.00 . A A . 13 LEU HA   1 1 
       15 4719 1 1 13 LEU HB2  H -22.706 -11.883 12.136 1.00 . A A . 13 LEU HB2  1 1 
       15 4720 1 1 13 LEU HB3  H -24.188 -10.845 12.368 1.00 . A A . 13 LEU HB3  1 1 
       15 4721 1 1 13 LEU HD11 H -20.943  -9.568 14.640 1.00 . A A . 13 LEU HD11 1 1 
       15 4722 1 1 13 LEU HD12 H -20.127 -10.117 13.129 1.00 . A A . 13 LEU HD12 1 1 
       15 4723 1 1 13 LEU HD13 H -21.060 -11.296 14.127 1.00 . A A . 13 LEU HD13 1 1 
       15 4724 1 1 13 LEU HD21 H -21.886  -8.211 11.623 1.00 . A A . 13 LEU HD21 1 1 
       15 4725 1 1 13 LEU HD22 H -22.679  -9.613 10.817 1.00 . A A . 13 LEU HD22 1 1 
       15 4726 1 1 13 LEU HD23 H -20.928  -9.697 11.254 1.00 . A A . 13 LEU HD23 1 1 
       15 4727 1 1 13 LEU HG   H -22.865  -9.119 13.507 1.00 . A A . 13 LEU HG   1 1 
       15 4728 1 1 13 LEU N    N -22.657 -12.990 14.001 1.00 . A A . 13 LEU N    1 1 
       15 4729 1 1 13 LEU O    O -25.691 -11.346 14.564 1.00 . A A . 13 LEU O    1 1 
       15 4730 1 1 14 GLN C    C -26.081 -15.281 15.593 1.00 . A A . 14 GLN C    1 1 
       15 4731 1 1 14 GLN CA   C -26.370 -14.034 14.851 1.00 . A A . 14 GLN CA   1 1 
       15 4732 1 1 14 GLN CB   C -27.262 -14.361 13.641 1.00 . A A . 14 GLN CB   1 1 
       15 4733 1 1 14 GLN CD   C -28.752 -12.374 13.723 1.00 . A A . 14 GLN CD   1 1 
       15 4734 1 1 14 GLN CG   C -27.706 -13.105 12.886 1.00 . A A . 14 GLN CG   1 1 
       15 4735 1 1 14 GLN H    H -24.354 -14.209 14.368 1.00 . A A . 14 GLN H    1 1 
       15 4736 1 1 14 GLN HA   H -26.832 -13.335 15.518 1.00 . A A . 14 GLN HA   1 1 
       15 4737 1 1 14 GLN HB2  H -26.704 -15.026 12.950 1.00 . A A . 14 GLN HB2  1 1 
       15 4738 1 1 14 GLN HB3  H -28.164 -14.908 13.990 1.00 . A A . 14 GLN HB3  1 1 
       15 4739 1 1 14 GLN HE21 H -27.586 -10.696 13.842 1.00 . A A . 14 GLN HE21 1 1 
       15 4740 1 1 14 GLN HE22 H -29.112 -10.590 14.654 1.00 . A A . 14 GLN HE22 1 1 
       15 4741 1 1 14 GLN HG2  H -26.827 -12.442 12.721 1.00 . A A . 14 GLN HG2  1 1 
       15 4742 1 1 14 GLN HG3  H -28.145 -13.380 11.907 1.00 . A A . 14 GLN HG3  1 1 
       15 4743 1 1 14 GLN N    N -25.071 -13.525 14.512 1.00 . A A . 14 GLN N    1 1 
       15 4744 1 1 14 GLN NE2  N -28.458 -11.108 14.107 1.00 . A A . 14 GLN NE2  1 1 
       15 4745 1 1 14 GLN O    O -26.776 -16.291 15.496 1.00 . A A . 14 GLN O    1 1 
       15 4746 1 1 14 GLN OE1  O -29.806 -12.919 14.032 1.00 . A A . 14 GLN OE1  1 1 
       15 4747 1 1 15 ARG C    C -25.275 -16.350 18.433 1.00 . A A . 15 ARG C    1 1 
       15 4748 1 1 15 ARG CA   C -24.533 -16.303 17.134 1.00 . A A . 15 ARG CA   1 1 
       15 4749 1 1 15 ARG CB   C -23.030 -16.184 17.401 1.00 . A A . 15 ARG CB   1 1 
       15 4750 1 1 15 ARG CD   C -20.775 -17.332 17.272 1.00 . A A . 15 ARG CD   1 1 
       15 4751 1 1 15 ARG CG   C -22.250 -17.405 16.894 1.00 . A A . 15 ARG CG   1 1 
       15 4752 1 1 15 ARG CZ   C -19.332 -18.111 19.134 1.00 . A A . 15 ARG CZ   1 1 
       15 4753 1 1 15 ARG H    H -24.488 -14.344 16.460 1.00 . A A . 15 ARG H    1 1 
       15 4754 1 1 15 ARG HA   H -24.734 -17.200 16.572 1.00 . A A . 15 ARG HA   1 1 
       15 4755 1 1 15 ARG HB2  H -22.658 -15.267 16.883 1.00 . A A . 15 ARG HB2  1 1 
       15 4756 1 1 15 ARG HB3  H -22.848 -16.060 18.488 1.00 . A A . 15 ARG HB3  1 1 
       15 4757 1 1 15 ARG HD2  H -20.152 -17.858 16.517 1.00 . A A . 15 ARG HD2  1 1 
       15 4758 1 1 15 ARG HD3  H -20.452 -16.274 17.360 1.00 . A A . 15 ARG HD3  1 1 
       15 4759 1 1 15 ARG HE   H -21.373 -18.347 19.094 1.00 . A A . 15 ARG HE   1 1 
       15 4760 1 1 15 ARG HG2  H -22.700 -18.329 17.325 1.00 . A A . 15 ARG HG2  1 1 
       15 4761 1 1 15 ARG HG3  H -22.331 -17.468 15.779 1.00 . A A . 15 ARG HG3  1 1 
       15 4762 1 1 15 ARG HH11 H -18.373 -17.173 17.578 1.00 . A A . 15 ARG HH11 1 1 
       15 4763 1 1 15 ARG HH12 H -17.334 -17.708 18.856 1.00 . A A . 15 ARG HH12 1 1 
       15 4764 1 1 15 ARG HH21 H -19.960 -19.075 20.836 1.00 . A A . 15 ARG HH21 1 1 
       15 4765 1 1 15 ARG HH22 H -18.253 -18.808 20.739 1.00 . A A . 15 ARG HH22 1 1 
       15 4766 1 1 15 ARG N    N -25.006 -15.192 16.379 1.00 . A A . 15 ARG N    1 1 
       15 4767 1 1 15 ARG NE   N -20.583 -17.991 18.598 1.00 . A A . 15 ARG NE   1 1 
       15 4768 1 1 15 ARG NH1  N -18.250 -17.621 18.463 1.00 . A A . 15 ARG NH1  1 1 
       15 4769 1 1 15 ARG NH2  N -19.166 -18.718 20.345 1.00 . A A . 15 ARG NH2  1 1 
       15 4770 1 1 15 ARG O    O -24.902 -15.710 19.414 1.00 . A A . 15 ARG O    1 1 
       15 4771 1 1 16 LYS C    C -26.356 -18.018 20.636 1.00 . A A . 16 LYS C    1 1 
       15 4772 1 1 16 LYS CA   C -27.180 -17.269 19.629 1.00 . A A . 16 LYS CA   1 1 
       15 4773 1 1 16 LYS CB   C -28.492 -18.044 19.387 1.00 . A A . 16 LYS CB   1 1 
       15 4774 1 1 16 LYS CD   C -30.683 -18.880 20.380 1.00 . A A . 16 LYS CD   1 1 
       15 4775 1 1 16 LYS CE   C -31.533 -19.041 21.642 1.00 . A A . 16 LYS CE   1 1 
       15 4776 1 1 16 LYS CG   C -29.362 -18.151 20.644 1.00 . A A . 16 LYS CG   1 1 
       15 4777 1 1 16 LYS H    H -26.727 -17.556 17.614 1.00 . A A . 16 LYS H    1 1 
       15 4778 1 1 16 LYS HA   H -27.384 -16.289 20.021 1.00 . A A . 16 LYS HA   1 1 
       15 4779 1 1 16 LYS HB2  H -29.070 -17.529 18.589 1.00 . A A . 16 LYS HB2  1 1 
       15 4780 1 1 16 LYS HB3  H -28.249 -19.066 19.030 1.00 . A A . 16 LYS HB3  1 1 
       15 4781 1 1 16 LYS HD2  H -31.266 -18.312 19.622 1.00 . A A . 16 LYS HD2  1 1 
       15 4782 1 1 16 LYS HD3  H -30.464 -19.884 19.959 1.00 . A A . 16 LYS HD3  1 1 
       15 4783 1 1 16 LYS HE2  H -32.458 -19.615 21.420 1.00 . A A . 16 LYS HE2  1 1 
       15 4784 1 1 16 LYS HE3  H -30.957 -19.564 22.436 1.00 . A A . 16 LYS HE3  1 1 
       15 4785 1 1 16 LYS HG2  H -28.801 -18.697 21.431 1.00 . A A . 16 LYS HG2  1 1 
       15 4786 1 1 16 LYS HG3  H -29.579 -17.128 21.023 1.00 . A A . 16 LYS HG3  1 1 
       15 4787 1 1 16 LYS HZ1  H -31.800 -16.997 21.432 1.00 . A A . 16 LYS HZ1  1 1 
       15 4788 1 1 16 LYS HZ2  H -31.355 -17.483 22.998 1.00 . A A . 16 LYS HZ2  1 1 
       15 4789 1 1 16 LYS HZ3  H -32.939 -17.745 22.444 1.00 . A A . 16 LYS HZ3  1 1 
       15 4790 1 1 16 LYS N    N -26.389 -17.106 18.437 1.00 . A A . 16 LYS N    1 1 
       15 4791 1 1 16 LYS NZ   N -31.937 -17.719 22.168 1.00 . A A . 16 LYS NZ   1 1 
       15 4792 1 1 16 LYS O    O -26.454 -17.770 21.836 1.00 . A A . 16 LYS O    1 1 
       15 4793 1 1 17 LYS C    C -25.628 -20.704 21.851 1.00 . A A . 17 LYS C    1 1 
       15 4794 1 1 17 LYS CA   C -24.710 -19.781 21.030 1.00 . A A . 17 LYS CA   1 1 
       15 4795 1 1 17 LYS CB   C -23.851 -18.943 22.009 1.00 . A A . 17 LYS CB   1 1 
       15 4796 1 1 17 LYS CD   C -22.963 -16.566 22.133 1.00 . A A . 17 LYS CD   1 1 
       15 4797 1 1 17 LYS CE   C -22.034 -15.521 21.512 1.00 . A A . 17 LYS CE   1 1 
       15 4798 1 1 17 LYS CG   C -23.037 -17.851 21.306 1.00 . A A . 17 LYS CG   1 1 
       15 4799 1 1 17 LYS H    H -25.452 -19.160 19.171 1.00 . A A . 17 LYS H    1 1 
       15 4800 1 1 17 LYS HA   H -24.075 -20.394 20.407 1.00 . A A . 17 LYS HA   1 1 
       15 4801 1 1 17 LYS HB2  H -24.513 -18.471 22.766 1.00 . A A . 17 LYS HB2  1 1 
       15 4802 1 1 17 LYS HB3  H -23.150 -19.619 22.544 1.00 . A A . 17 LYS HB3  1 1 
       15 4803 1 1 17 LYS HD2  H -23.986 -16.135 22.215 1.00 . A A . 17 LYS HD2  1 1 
       15 4804 1 1 17 LYS HD3  H -22.608 -16.811 23.157 1.00 . A A . 17 LYS HD3  1 1 
       15 4805 1 1 17 LYS HE2  H -20.982 -15.879 21.523 1.00 . A A . 17 LYS HE2  1 1 
       15 4806 1 1 17 LYS HE3  H -22.338 -15.301 20.466 1.00 . A A . 17 LYS HE3  1 1 
       15 4807 1 1 17 LYS HG2  H -22.008 -18.225 21.125 1.00 . A A . 17 LYS HG2  1 1 
       15 4808 1 1 17 LYS HG3  H -23.498 -17.624 20.321 1.00 . A A . 17 LYS HG3  1 1 
       15 4809 1 1 17 LYS HZ1  H -21.877 -14.453 23.280 1.00 . A A . 17 LYS HZ1  1 1 
       15 4810 1 1 17 LYS HZ2  H -23.048 -13.854 22.205 1.00 . A A . 17 LYS HZ2  1 1 
       15 4811 1 1 17 LYS HZ3  H -21.399 -13.588 21.899 1.00 . A A . 17 LYS HZ3  1 1 
       15 4812 1 1 17 LYS N    N -25.540 -18.985 20.150 1.00 . A A . 17 LYS N    1 1 
       15 4813 1 1 17 LYS NZ   N -22.093 -14.260 22.282 1.00 . A A . 17 LYS NZ   1 1 
       15 4814 1 1 17 LYS O    O -26.553 -21.311 21.243 1.00 . A A . 17 LYS O    1 1 
       15 4815 1 1 17 LYS OXT  O -25.406 -20.823 23.087 1.00 . A A . 17 LYS OXT  1 1 
       16 4816 1 1  1 GLU C    C -13.814  -9.521 -0.156 1.00 . A A .  1 GLU C    1 1 
       16 4817 1 1  1 GLU CA   C -14.947  -8.943 -0.954 1.00 . A A .  1 GLU CA   1 1 
       16 4818 1 1  1 GLU CB   C -15.875  -8.167  0.002 1.00 . A A .  1 GLU CB   1 1 
       16 4819 1 1  1 GLU CD   C -17.855  -6.667  0.263 1.00 . A A .  1 GLU CD   1 1 
       16 4820 1 1  1 GLU CG   C -16.905  -7.304 -0.746 1.00 . A A .  1 GLU CG   1 1 
       16 4821 1 1  1 GLU H1   H -16.600 -10.196 -1.140 1.00 . A A .  1 GLU H1   1 1 
       16 4822 1 1  1 GLU H2   H -15.141 -10.893 -1.660 1.00 . A A .  1 GLU H2   1 1 
       16 4823 1 1  1 GLU H3   H -15.915  -9.727 -2.622 1.00 . A A .  1 GLU H3   1 1 
       16 4824 1 1  1 GLU HA   H -14.551  -8.287 -1.712 1.00 . A A .  1 GLU HA   1 1 
       16 4825 1 1  1 GLU HB2  H -16.410  -8.893  0.654 1.00 . A A .  1 GLU HB2  1 1 
       16 4826 1 1  1 GLU HB3  H -15.259  -7.509  0.653 1.00 . A A .  1 GLU HB3  1 1 
       16 4827 1 1  1 GLU HG2  H -16.388  -6.505 -1.321 1.00 . A A .  1 GLU HG2  1 1 
       16 4828 1 1  1 GLU HG3  H -17.491  -7.932 -1.449 1.00 . A A .  1 GLU HG3  1 1 
       16 4829 1 1  1 GLU N    N -15.708 -10.021 -1.645 1.00 . A A .  1 GLU N    1 1 
       16 4830 1 1  1 GLU O    O -12.689  -9.024 -0.205 1.00 . A A .  1 GLU O    1 1 
       16 4831 1 1  1 GLU OE1  O -17.809  -7.060  1.461 1.00 . A A .  1 GLU OE1  1 1 
       16 4832 1 1  1 GLU OE2  O -18.643  -5.777 -0.153 1.00 . A A .  1 GLU OE2  1 1 
       16 4833 1 1  2 MET C    C -13.218 -12.687  1.274 1.00 . A A .  2 MET C    1 1 
       16 4834 1 1  2 MET CA   C -13.073 -11.216  1.412 1.00 . A A .  2 MET CA   1 1 
       16 4835 1 1  2 MET CB   C -13.173 -10.920  2.911 1.00 . A A .  2 MET CB   1 1 
       16 4836 1 1  2 MET CE   C -12.472  -7.387  4.906 1.00 . A A .  2 MET CE   1 1 
       16 4837 1 1  2 MET CG   C -12.867  -9.461  3.259 1.00 . A A .  2 MET CG   1 1 
       16 4838 1 1  2 MET H    H -15.003 -11.009  0.642 1.00 . A A .  2 MET H    1 1 
       16 4839 1 1  2 MET HA   H -12.109 -10.915  1.029 1.00 . A A .  2 MET HA   1 1 
       16 4840 1 1  2 MET HB2  H -14.197 -11.174  3.255 1.00 . A A .  2 MET HB2  1 1 
       16 4841 1 1  2 MET HB3  H -12.459 -11.583  3.448 1.00 . A A .  2 MET HB3  1 1 
       16 4842 1 1  2 MET HE1  H -12.502  -6.887  5.898 1.00 . A A .  2 MET HE1  1 1 
       16 4843 1 1  2 MET HE2  H -13.120  -6.813  4.211 1.00 . A A .  2 MET HE2  1 1 
       16 4844 1 1  2 MET HE3  H -11.430  -7.336  4.526 1.00 . A A .  2 MET HE3  1 1 
       16 4845 1 1  2 MET HG2  H -11.834  -9.227  2.923 1.00 . A A .  2 MET HG2  1 1 
       16 4846 1 1  2 MET HG3  H -13.560  -8.808  2.687 1.00 . A A .  2 MET HG3  1 1 
       16 4847 1 1  2 MET N    N -14.096 -10.597  0.610 1.00 . A A .  2 MET N    1 1 
       16 4848 1 1  2 MET O    O -14.160 -13.184  0.660 1.00 . A A .  2 MET O    1 1 
       16 4849 1 1  2 MET SD   S -13.030  -9.111  5.035 1.00 . A A .  2 MET SD   1 1 
       16 4850 1 1  3 ARG C    C -13.497 -15.339  2.549 1.00 . A A .  3 ARG C    1 1 
       16 4851 1 1  3 ARG CA   C -12.282 -14.851  1.814 1.00 . A A .  3 ARG CA   1 1 
       16 4852 1 1  3 ARG CB   C -11.026 -15.500  2.433 1.00 . A A .  3 ARG CB   1 1 
       16 4853 1 1  3 ARG CD   C -11.413 -17.610  3.813 1.00 . A A .  3 ARG CD   1 1 
       16 4854 1 1  3 ARG CG   C -11.076 -17.031  2.434 1.00 . A A .  3 ARG CG   1 1 
       16 4855 1 1  3 ARG CZ   C -11.642 -19.866  4.818 1.00 . A A .  3 ARG CZ   1 1 
       16 4856 1 1  3 ARG H    H -11.482 -13.009  2.342 1.00 . A A .  3 ARG H    1 1 
       16 4857 1 1  3 ARG HA   H -12.374 -15.113  0.794 1.00 . A A .  3 ARG HA   1 1 
       16 4858 1 1  3 ARG HB2  H -10.132 -15.168  1.863 1.00 . A A .  3 ARG HB2  1 1 
       16 4859 1 1  3 ARG HB3  H -10.914 -15.145  3.481 1.00 . A A .  3 ARG HB3  1 1 
       16 4860 1 1  3 ARG HD2  H -10.669 -17.281  4.572 1.00 . A A .  3 ARG HD2  1 1 
       16 4861 1 1  3 ARG HD3  H -12.434 -17.312  4.131 1.00 . A A .  3 ARG HD3  1 1 
       16 4862 1 1  3 ARG HE   H -11.143 -19.537  2.852 1.00 . A A .  3 ARG HE   1 1 
       16 4863 1 1  3 ARG HG2  H -11.842 -17.368  1.704 1.00 . A A .  3 ARG HG2  1 1 
       16 4864 1 1  3 ARG HG3  H -10.091 -17.426  2.105 1.00 . A A .  3 ARG HG3  1 1 
       16 4865 1 1  3 ARG HH11 H -11.976 -18.278  6.078 1.00 . A A .  3 ARG HH11 1 1 
       16 4866 1 1  3 ARG HH12 H -12.149 -19.837  6.812 1.00 . A A .  3 ARG HH12 1 1 
       16 4867 1 1  3 ARG HH21 H -11.379 -21.658  3.848 1.00 . A A .  3 ARG HH21 1 1 
       16 4868 1 1  3 ARG HH22 H -11.804 -21.791  5.522 1.00 . A A .  3 ARG HH22 1 1 
       16 4869 1 1  3 ARG N    N -12.251 -13.422  1.863 1.00 . A A .  3 ARG N    1 1 
       16 4870 1 1  3 ARG NE   N -11.370 -19.099  3.721 1.00 . A A .  3 ARG NE   1 1 
       16 4871 1 1  3 ARG NH1  N -11.950 -19.275  6.009 1.00 . A A .  3 ARG NH1  1 1 
       16 4872 1 1  3 ARG NH2  N -11.605 -21.226  4.721 1.00 . A A .  3 ARG NH2  1 1 
       16 4873 1 1  3 ARG O    O -14.215 -16.220  2.077 1.00 . A A .  3 ARG O    1 1 
       16 4874 1 1  4 LEU C    C -16.104 -14.454  3.970 1.00 . A A .  4 LEU C    1 1 
       16 4875 1 1  4 LEU CA   C -14.891 -15.152  4.517 1.00 . A A .  4 LEU CA   1 1 
       16 4876 1 1  4 LEU CB   C -14.750 -14.799  6.015 1.00 . A A .  4 LEU CB   1 1 
       16 4877 1 1  4 LEU CD1  C -15.261 -12.421  6.747 1.00 . A A .  4 LEU CD1  1 1 
       16 4878 1 1  4 LEU CD2  C -12.991 -13.440  7.242 1.00 . A A .  4 LEU CD2  1 1 
       16 4879 1 1  4 LEU CG   C -14.173 -13.390  6.264 1.00 . A A .  4 LEU CG   1 1 
       16 4880 1 1  4 LEU H    H -13.167 -14.049  4.107 1.00 . A A .  4 LEU H    1 1 
       16 4881 1 1  4 LEU HA   H -15.018 -16.218  4.399 1.00 . A A .  4 LEU HA   1 1 
       16 4882 1 1  4 LEU HB2  H -15.749 -14.873  6.500 1.00 . A A .  4 LEU HB2  1 1 
       16 4883 1 1  4 LEU HB3  H -14.083 -15.544  6.497 1.00 . A A .  4 LEU HB3  1 1 
       16 4884 1 1  4 LEU HD11 H -15.386 -12.494  7.848 1.00 . A A .  4 LEU HD11 1 1 
       16 4885 1 1  4 LEU HD12 H -16.234 -12.665  6.260 1.00 . A A .  4 LEU HD12 1 1 
       16 4886 1 1  4 LEU HD13 H -14.989 -11.375  6.488 1.00 . A A .  4 LEU HD13 1 1 
       16 4887 1 1  4 LEU HD21 H -12.157 -14.031  6.806 1.00 . A A .  4 LEU HD21 1 1 
       16 4888 1 1  4 LEU HD22 H -13.301 -13.916  8.198 1.00 . A A .  4 LEU HD22 1 1 
       16 4889 1 1  4 LEU HD23 H -12.625 -12.414  7.457 1.00 . A A .  4 LEU HD23 1 1 
       16 4890 1 1  4 LEU HG   H -13.789 -13.001  5.299 1.00 . A A .  4 LEU HG   1 1 
       16 4891 1 1  4 LEU N    N -13.752 -14.756  3.730 1.00 . A A .  4 LEU N    1 1 
       16 4892 1 1  4 LEU O    O -17.126 -15.088  3.711 1.00 . A A .  4 LEU O    1 1 
       16 4893 1 1  5 SER C    C -18.191 -12.274  4.299 1.00 . A A .  5 SER C    1 1 
       16 4894 1 1  5 SER CA   C -17.103 -12.330  3.266 1.00 . A A .  5 SER CA   1 1 
       16 4895 1 1  5 SER CB   C -17.669 -12.870  1.940 1.00 . A A .  5 SER CB   1 1 
       16 4896 1 1  5 SER H    H -15.176 -12.612  4.013 1.00 . A A .  5 SER H    1 1 
       16 4897 1 1  5 SER HA   H -16.732 -11.325  3.128 1.00 . A A .  5 SER HA   1 1 
       16 4898 1 1  5 SER HB2  H -16.832 -13.126  1.257 1.00 . A A .  5 SER HB2  1 1 
       16 4899 1 1  5 SER HB3  H -18.270 -13.785  2.123 1.00 . A A .  5 SER HB3  1 1 
       16 4900 1 1  5 SER HG   H -19.069 -12.370  0.713 1.00 . A A .  5 SER HG   1 1 
       16 4901 1 1  5 SER N    N -16.005 -13.113  3.791 1.00 . A A .  5 SER N    1 1 
       16 4902 1 1  5 SER O    O -18.167 -11.401  5.162 1.00 . A A .  5 SER O    1 1 
       16 4903 1 1  5 SER OG   O -18.490 -11.890  1.313 1.00 . A A .  5 SER OG   1 1 
       16 4904 1 1  6 .   C    C -19.700 -13.788  6.466 1.00 . A A .  6 DPP C    1 1 
       16 4905 1 1  6 .   CA   C -20.248 -13.179  5.204 1.00 . A A .  6 DPP CA   1 1 
       16 4906 1 1  6 .   CB   C -21.523 -13.948  4.757 1.00 . A A .  6 DPP CB   1 1 
       16 4907 1 1  6 .   H    H -19.214 -13.914  3.544 1.00 . A A .  6 DPP H    1 1 
       16 4908 1 1  6 .   HA   H -20.487 -12.144  5.397 1.00 . A A .  6 DPP HA   1 1 
       16 4909 1 1  6 .   HB2  H -21.408 -15.038  4.905 1.00 . A A .  6 DPP HB2  1 1 
       16 4910 1 1  6 .   HB3  H -21.710 -13.760  3.675 1.00 . A A .  6 DPP HB3  1 1 
       16 4911 1 1  6 .   N    N -19.183 -13.197  4.234 1.00 . A A .  6 DPP N    1 1 
       16 4912 1 1  6 .   O    O -18.906 -13.163  7.153 1.00 . A A .  6 DPP O    1 1 
       16 4913 1 1  7 PHE C    C -20.241 -14.972  9.160 1.00 . A A .  7 PHE C    1 1 
       16 4914 1 1  7 PHE CA   C -19.660 -15.692  7.990 1.00 . A A .  7 PHE CA   1 1 
       16 4915 1 1  7 PHE CB   C -18.090 -15.760  8.184 1.00 . A A .  7 PHE CB   1 1 
       16 4916 1 1  7 PHE CD1  C -18.378 -16.432 10.604 1.00 . A A .  7 PHE CD1  1 1 
       16 4917 1 1  7 PHE CD2  C -16.568 -14.986 10.044 1.00 . A A .  7 PHE CD2  1 1 
       16 4918 1 1  7 PHE CE1  C -18.051 -16.341 11.936 1.00 . A A .  7 PHE CE1  1 1 
       16 4919 1 1  7 PHE CE2  C -16.241 -14.904 11.385 1.00 . A A .  7 PHE CE2  1 1 
       16 4920 1 1  7 PHE CG   C -17.640 -15.755  9.638 1.00 . A A .  7 PHE CG   1 1 
       16 4921 1 1  7 PHE CZ   C -16.986 -15.573 12.326 1.00 . A A .  7 PHE CZ   1 1 
       16 4922 1 1  7 PHE H    H -20.796 -15.520  6.257 1.00 . A A .  7 PHE H    1 1 
       16 4923 1 1  7 PHE HA   H -20.071 -16.695  7.989 1.00 . A A .  7 PHE HA   1 1 
       16 4924 1 1  7 PHE HB2  H -17.687 -16.679  7.715 1.00 . A A .  7 PHE HB2  1 1 
       16 4925 1 1  7 PHE HB3  H -17.618 -14.869  7.694 1.00 . A A .  7 PHE HB3  1 1 
       16 4926 1 1  7 PHE HD1  H -19.216 -17.038 10.303 1.00 . A A .  7 PHE HD1  1 1 
       16 4927 1 1  7 PHE HD2  H -16.001 -14.422  9.311 1.00 . A A .  7 PHE HD2  1 1 
       16 4928 1 1  7 PHE HE1  H -18.678 -16.829 12.685 1.00 . A A .  7 PHE HE1  1 1 
       16 4929 1 1  7 PHE HE2  H -15.414 -14.290 11.699 1.00 . A A .  7 PHE HE2  1 1 
       16 4930 1 1  7 PHE HZ   H -16.724 -15.504 13.372 1.00 . A A .  7 PHE HZ   1 1 
       16 4931 1 1  7 PHE N    N -20.124 -15.027  6.799 1.00 . A A .  7 PHE N    1 1 
       16 4932 1 1  7 PHE O    O -21.377 -15.182  9.532 1.00 . A A .  7 PHE O    1 1 
       16 4933 1 1  8 PHE C    C -20.959 -12.553 10.789 1.00 . A A .  8 PHE C    1 1 
       16 4934 1 1  8 PHE CA   C -19.739 -13.368 10.891 1.00 . A A .  8 PHE CA   1 1 
       16 4935 1 1  8 PHE CB   C -18.500 -12.577 11.370 1.00 . A A .  8 PHE CB   1 1 
       16 4936 1 1  8 PHE CD1  C -18.458 -10.162 11.452 1.00 . A A .  8 PHE CD1  1 1 
       16 4937 1 1  8 PHE CD2  C -18.078 -11.257  9.404 1.00 . A A .  8 PHE CD2  1 1 
       16 4938 1 1  8 PHE CE1  C -18.352  -8.978 10.851 1.00 . A A .  8 PHE CE1  1 1 
       16 4939 1 1  8 PHE CE2  C -17.959 -10.080  8.784 1.00 . A A .  8 PHE CE2  1 1 
       16 4940 1 1  8 PHE CG   C -18.325 -11.301 10.733 1.00 . A A .  8 PHE CG   1 1 
       16 4941 1 1  8 PHE CZ   C -18.101  -8.923  9.503 1.00 . A A .  8 PHE CZ   1 1 
       16 4942 1 1  8 PHE H    H -18.609 -13.755  9.230 1.00 . A A .  8 PHE H    1 1 
       16 4943 1 1  8 PHE HA   H -19.956 -14.102 11.621 1.00 . A A .  8 PHE HA   1 1 
       16 4944 1 1  8 PHE HB2  H -18.542 -12.388 12.445 1.00 . A A .  8 PHE HB2  1 1 
       16 4945 1 1  8 PHE HB3  H -17.595 -13.154 11.158 1.00 . A A .  8 PHE HB3  1 1 
       16 4946 1 1  8 PHE HD1  H -18.637 -10.207 12.514 1.00 . A A .  8 PHE HD1  1 1 
       16 4947 1 1  8 PHE HD2  H -17.959 -12.167  8.848 1.00 . A A .  8 PHE HD2  1 1 
       16 4948 1 1  8 PHE HE1  H -18.473  -8.095 11.440 1.00 . A A .  8 PHE HE1  1 1 
       16 4949 1 1  8 PHE HE2  H -17.772 -10.065  7.726 1.00 . A A .  8 PHE HE2  1 1 
       16 4950 1 1  8 PHE HZ   H -18.019  -7.995  9.017 1.00 . A A .  8 PHE HZ   1 1 
       16 4951 1 1  8 PHE N    N -19.451 -14.034  9.685 1.00 . A A .  8 PHE N    1 1 
       16 4952 1 1  8 PHE O    O -21.837 -12.737 11.613 1.00 . A A .  8 PHE O    1 1 
       16 4953 1 1  9 ARG C    C -23.577 -11.782  9.685 1.00 . A A .  9 ARG C    1 1 
       16 4954 1 1  9 ARG CA   C -22.338 -10.923  9.748 1.00 . A A .  9 ARG CA   1 1 
       16 4955 1 1  9 ARG CB   C -22.403  -9.884  8.615 1.00 . A A .  9 ARG CB   1 1 
       16 4956 1 1  9 ARG CD   C -20.500  -9.891  6.958 1.00 . A A .  9 ARG CD   1 1 
       16 4957 1 1  9 ARG CG   C -21.891 -10.426  7.286 1.00 . A A .  9 ARG CG   1 1 
       16 4958 1 1  9 ARG CZ   C -19.550  -8.444  5.166 1.00 . A A .  9 ARG CZ   1 1 
       16 4959 1 1  9 ARG H    H -20.513 -11.653  8.988 1.00 . A A .  9 ARG H    1 1 
       16 4960 1 1  9 ARG HA   H -22.339 -10.424 10.713 1.00 . A A .  9 ARG HA   1 1 
       16 4961 1 1  9 ARG HB2  H -23.456  -9.545  8.489 1.00 . A A .  9 ARG HB2  1 1 
       16 4962 1 1  9 ARG HB3  H -21.794  -9.001  8.902 1.00 . A A .  9 ARG HB3  1 1 
       16 4963 1 1  9 ARG HD2  H -20.213  -9.095  7.682 1.00 . A A .  9 ARG HD2  1 1 
       16 4964 1 1  9 ARG HD3  H -19.745 -10.711  6.980 1.00 . A A .  9 ARG HD3  1 1 
       16 4965 1 1  9 ARG HE   H -21.266  -9.556  4.954 1.00 . A A .  9 ARG HE   1 1 
       16 4966 1 1  9 ARG HG2  H -21.855 -11.535  7.328 1.00 . A A .  9 ARG HG2  1 1 
       16 4967 1 1  9 ARG HG3  H -22.597 -10.135  6.478 1.00 . A A .  9 ARG HG3  1 1 
       16 4968 1 1  9 ARG HH11 H -18.517  -8.463  6.939 1.00 . A A .  9 ARG HH11 1 1 
       16 4969 1 1  9 ARG HH12 H -17.829  -7.461  5.706 1.00 . A A .  9 ARG HH12 1 1 
       16 4970 1 1  9 ARG HH21 H -20.328  -8.198  3.280 1.00 . A A .  9 ARG HH21 1 1 
       16 4971 1 1  9 ARG HH22 H -18.873  -7.309  3.589 1.00 . A A .  9 ARG HH22 1 1 
       16 4972 1 1  9 ARG N    N -21.150 -11.740  9.751 1.00 . A A .  9 ARG N    1 1 
       16 4973 1 1  9 ARG NE   N -20.528  -9.307  5.580 1.00 . A A .  9 ARG NE   1 1 
       16 4974 1 1  9 ARG NH1  N -18.542  -8.090  6.012 1.00 . A A .  9 ARG NH1  1 1 
       16 4975 1 1  9 ARG NH2  N -19.588  -7.938  3.900 1.00 . A A .  9 ARG NH2  1 1 
       16 4976 1 1  9 ARG O    O -24.689 -11.270  9.581 1.00 . A A .  9 ARG O    1 1 
       16 4977 1 1 10 GLN C    C -24.261 -15.120 10.587 1.00 . A A . 10 GLN C    1 1 
       16 4978 1 1 10 GLN CA   C -24.577 -13.947  9.723 1.00 . A A . 10 GLN CA   1 1 
       16 4979 1 1 10 GLN CB   C -25.005 -14.460  8.340 1.00 . A A . 10 GLN CB   1 1 
       16 4980 1 1 10 GLN CD   C -23.385 -14.235  6.409 1.00 . A A . 10 GLN CD   1 1 
       16 4981 1 1 10 GLN CG   C -24.537 -13.566  7.172 1.00 . A A . 10 GLN CG   1 1 
       16 4982 1 1 10 GLN H    H -22.535 -13.568  9.676 1.00 . A A . 10 GLN H    1 1 
       16 4983 1 1 10 GLN HA   H -25.360 -13.384 10.211 1.00 . A A . 10 GLN HA   1 1 
       16 4984 1 1 10 GLN HB2  H -24.602 -15.483  8.206 1.00 . A A . 10 GLN HB2  1 1 
       16 4985 1 1 10 GLN HB3  H -26.109 -14.518  8.323 1.00 . A A . 10 GLN HB3  1 1 
       16 4986 1 1 10 GLN HE21 H -22.941 -12.461  5.472 1.00 . A A . 10 GLN HE21 1 1 
       16 4987 1 1 10 GLN HG2  H -25.381 -13.386  6.476 1.00 . A A . 10 GLN HG2  1 1 
       16 4988 1 1 10 GLN HG3  H -24.187 -12.593  7.564 1.00 . A A . 10 GLN HG3  1 1 
       16 4989 1 1 10 GLN N    N -23.425 -13.116  9.699 1.00 . A A . 10 GLN N    1 1 
       16 4990 1 1 10 GLN NE2  N -22.681 -13.423  5.558 1.00 . A A . 10 GLN NE2  1 1 
       16 4991 1 1 10 GLN O    O -24.943 -16.141 10.558 1.00 . A A . 10 GLN O    1 1 
       16 4992 1 1 10 GLN OE1  O -23.124 -15.429  6.552 1.00 . A A . 10 GLN OE1  1 1 
       16 4993 1 1 11 PHE C    C -22.785 -15.448 13.621 1.00 . A A . 11 PHE C    1 1 
       16 4994 1 1 11 PHE CA   C -22.797 -16.025 12.268 1.00 . A A . 11 PHE CA   1 1 
       16 4995 1 1 11 PHE CB   C -21.408 -16.584 11.971 1.00 . A A . 11 PHE CB   1 1 
       16 4996 1 1 11 PHE CD1  C -21.003 -18.926 12.630 1.00 . A A . 11 PHE CD1  1 1 
       16 4997 1 1 11 PHE CD2  C -20.530 -17.195 14.186 1.00 . A A . 11 PHE CD2  1 1 
       16 4998 1 1 11 PHE CE1  C -20.603 -19.864 13.548 1.00 . A A . 11 PHE CE1  1 1 
       16 4999 1 1 11 PHE CE2  C -20.126 -18.129 15.108 1.00 . A A . 11 PHE CE2  1 1 
       16 5000 1 1 11 PHE CG   C -20.965 -17.596 12.945 1.00 . A A . 11 PHE CG   1 1 
       16 5001 1 1 11 PHE CZ   C -20.161 -19.467 14.789 1.00 . A A . 11 PHE CZ   1 1 
       16 5002 1 1 11 PHE H    H -22.626 -14.154 11.370 1.00 . A A . 11 PHE H    1 1 
       16 5003 1 1 11 PHE HA   H -23.521 -16.796 12.241 1.00 . A A . 11 PHE HA   1 1 
       16 5004 1 1 11 PHE HB2  H -21.400 -17.066 10.971 1.00 . A A . 11 PHE HB2  1 1 
       16 5005 1 1 11 PHE HB3  H -20.664 -15.776 11.977 1.00 . A A . 11 PHE HB3  1 1 
       16 5006 1 1 11 PHE HD1  H -21.342 -19.229 11.646 1.00 . A A . 11 PHE HD1  1 1 
       16 5007 1 1 11 PHE HD2  H -20.513 -16.123 14.427 1.00 . A A . 11 PHE HD2  1 1 
       16 5008 1 1 11 PHE HE1  H -20.636 -20.911 13.295 1.00 . A A . 11 PHE HE1  1 1 
       16 5009 1 1 11 PHE HE2  H -19.782 -17.815 16.079 1.00 . A A . 11 PHE HE2  1 1 
       16 5010 1 1 11 PHE HZ   H -19.846 -20.205 15.512 1.00 . A A . 11 PHE HZ   1 1 
       16 5011 1 1 11 PHE N    N -23.197 -14.982 11.381 1.00 . A A . 11 PHE N    1 1 
       16 5012 1 1 11 PHE O    O -23.417 -15.965 14.517 1.00 . A A . 11 PHE O    1 1 
       16 5013 1 1 12 ILE C    C -23.242 -12.919 15.220 1.00 . A A . 12 ILE C    1 1 
       16 5014 1 1 12 ILE CA   C -22.012 -13.695 15.085 1.00 . A A . 12 ILE CA   1 1 
       16 5015 1 1 12 ILE CB   C -20.894 -12.696 15.281 1.00 . A A . 12 ILE CB   1 1 
       16 5016 1 1 12 ILE CD1  C -20.803 -11.210 13.353 1.00 . A A . 12 ILE CD1  1 1 
       16 5017 1 1 12 ILE CG1  C -20.147 -12.389 14.022 1.00 . A A . 12 ILE CG1  1 1 
       16 5018 1 1 12 ILE CG2  C -19.962 -13.172 16.398 1.00 . A A . 12 ILE CG2  1 1 
       16 5019 1 1 12 ILE H    H -21.660 -13.835 13.024 1.00 . A A . 12 ILE H    1 1 
       16 5020 1 1 12 ILE HA   H -21.997 -14.457 15.805 1.00 . A A . 12 ILE HA   1 1 
       16 5021 1 1 12 ILE HB   H -21.351 -11.724 15.560 1.00 . A A . 12 ILE HB   1 1 
       16 5022 1 1 12 ILE HD11 H -20.363 -11.024 12.360 1.00 . A A . 12 ILE HD11 1 1 
       16 5023 1 1 12 ILE HD12 H -20.690 -10.301 13.971 1.00 . A A . 12 ILE HD12 1 1 
       16 5024 1 1 12 ILE HD13 H -21.888 -11.430 13.220 1.00 . A A . 12 ILE HD13 1 1 
       16 5025 1 1 12 ILE HG12 H -19.094 -12.134 14.267 1.00 . A A . 12 ILE HG12 1 1 
       16 5026 1 1 12 ILE HG13 H -20.156 -13.251 13.344 1.00 . A A . 12 ILE HG13 1 1 
       16 5027 1 1 12 ILE HG21 H -20.485 -13.145 17.377 1.00 . A A . 12 ILE HG21 1 1 
       16 5028 1 1 12 ILE HG22 H -19.065 -12.517 16.457 1.00 . A A . 12 ILE HG22 1 1 
       16 5029 1 1 12 ILE HG23 H -19.626 -14.214 16.198 1.00 . A A . 12 ILE HG23 1 1 
       16 5030 1 1 12 ILE N    N -22.088 -14.315 13.786 1.00 . A A . 12 ILE N    1 1 
       16 5031 1 1 12 ILE O    O -23.644 -12.474 16.293 1.00 . A A . 12 ILE O    1 1 
       16 5032 1 1 13 LEU C    C -26.188 -12.865 13.931 1.00 . A A . 13 LEU C    1 1 
       16 5033 1 1 13 LEU CA   C -24.981 -11.984 13.940 1.00 . A A . 13 LEU CA   1 1 
       16 5034 1 1 13 LEU CB   C -24.764 -11.217 12.671 1.00 . A A . 13 LEU CB   1 1 
       16 5035 1 1 13 LEU CD1  C -23.276  -9.600 13.941 1.00 . A A . 13 LEU CD1  1 1 
       16 5036 1 1 13 LEU CD2  C -24.169  -8.966 11.651 1.00 . A A . 13 LEU CD2  1 1 
       16 5037 1 1 13 LEU CG   C -24.453  -9.737 12.950 1.00 . A A . 13 LEU CG   1 1 
       16 5038 1 1 13 LEU H    H -23.527 -13.216 13.250 1.00 . A A . 13 LEU H    1 1 
       16 5039 1 1 13 LEU HA   H -25.019 -11.322 14.762 1.00 . A A . 13 LEU HA   1 1 
       16 5040 1 1 13 LEU HB2  H -23.857 -11.692 12.192 1.00 . A A . 13 LEU HB2  1 1 
       16 5041 1 1 13 LEU HB3  H -25.633 -11.315 11.997 1.00 . A A . 13 LEU HB3  1 1 
       16 5042 1 1 13 LEU HD11 H -23.053 -10.582 14.433 1.00 . A A . 13 LEU HD11 1 1 
       16 5043 1 1 13 LEU HD12 H -23.513  -8.860 14.729 1.00 . A A . 13 LEU HD12 1 1 
       16 5044 1 1 13 LEU HD13 H -22.360  -9.268 13.403 1.00 . A A . 13 LEU HD13 1 1 
       16 5045 1 1 13 LEU HD21 H -24.630  -7.959 11.690 1.00 . A A . 13 LEU HD21 1 1 
       16 5046 1 1 13 LEU HD22 H -24.589  -9.514 10.782 1.00 . A A . 13 LEU HD22 1 1 
       16 5047 1 1 13 LEU HD23 H -23.070  -8.850 11.499 1.00 . A A . 13 LEU HD23 1 1 
       16 5048 1 1 13 LEU HG   H -25.351  -9.285 13.425 1.00 . A A . 13 LEU HG   1 1 
       16 5049 1 1 13 LEU N    N -23.853 -12.771 14.080 1.00 . A A . 13 LEU N    1 1 
       16 5050 1 1 13 LEU O    O -27.322 -12.407 13.817 1.00 . A A . 13 LEU O    1 1 
       16 5051 1 1 14 GLN C    C -26.390 -16.229 14.974 1.00 . A A . 14 GLN C    1 1 
       16 5052 1 1 14 GLN CA   C -26.981 -15.150 14.153 1.00 . A A . 14 GLN CA   1 1 
       16 5053 1 1 14 GLN CB   C -27.445 -15.727 12.804 1.00 . A A . 14 GLN CB   1 1 
       16 5054 1 1 14 GLN CD   C -28.621 -15.342 10.647 1.00 . A A . 14 GLN CD   1 1 
       16 5055 1 1 14 GLN CG   C -28.137 -14.676 11.930 1.00 . A A . 14 GLN CG   1 1 
       16 5056 1 1 14 GLN H    H -24.997 -14.531 14.140 1.00 . A A . 14 GLN H    1 1 
       16 5057 1 1 14 GLN HA   H -27.789 -14.709 14.701 1.00 . A A . 14 GLN HA   1 1 
       16 5058 1 1 14 GLN HB2  H -26.564 -16.136 12.263 1.00 . A A . 14 GLN HB2  1 1 
       16 5059 1 1 14 GLN HB3  H -28.153 -16.564 12.990 1.00 . A A . 14 GLN HB3  1 1 
       16 5060 1 1 14 GLN HE21 H -28.102 -13.706  9.531 1.00 . A A . 14 GLN HE21 1 1 
       16 5061 1 1 14 GLN HE22 H -28.798 -15.015  8.636 1.00 . A A . 14 GLN HE22 1 1 
       16 5062 1 1 14 GLN HG2  H -29.002 -14.240 12.476 1.00 . A A . 14 GLN HG2  1 1 
       16 5063 1 1 14 GLN HG3  H -27.422 -13.864 11.677 1.00 . A A . 14 GLN HG3  1 1 
       16 5064 1 1 14 GLN N    N -25.932 -14.177 14.072 1.00 . A A . 14 GLN N    1 1 
       16 5065 1 1 14 GLN NE2  N -28.495 -14.623  9.504 1.00 . A A . 14 GLN NE2  1 1 
       16 5066 1 1 14 GLN O    O -26.542 -17.422 14.715 1.00 . A A . 14 GLN O    1 1 
       16 5067 1 1 14 GLN OE1  O -29.108 -16.466 10.662 1.00 . A A . 14 GLN OE1  1 1 
       16 5068 1 1 15 ARG C    C -25.933 -17.089 17.981 1.00 . A A . 15 ARG C    1 1 
       16 5069 1 1 15 ARG CA   C -24.999 -16.656 16.896 1.00 . A A . 15 ARG CA   1 1 
       16 5070 1 1 15 ARG CB   C -23.777 -15.964 17.508 1.00 . A A . 15 ARG CB   1 1 
       16 5071 1 1 15 ARG CD   C -21.303 -16.142 18.012 1.00 . A A . 15 ARG CD   1 1 
       16 5072 1 1 15 ARG CG   C -22.483 -16.749 17.263 1.00 . A A . 15 ARG CG   1 1 
       16 5073 1 1 15 ARG CZ   C -20.217 -16.432 20.224 1.00 . A A . 15 ARG CZ   1 1 
       16 5074 1 1 15 ARG H    H -25.635 -14.804 16.232 1.00 . A A . 15 ARG H    1 1 
       16 5075 1 1 15 ARG HA   H -24.686 -17.515 16.327 1.00 . A A . 15 ARG HA   1 1 
       16 5076 1 1 15 ARG HB2  H -23.686 -14.947 17.047 1.00 . A A . 15 ARG HB2  1 1 
       16 5077 1 1 15 ARG HB3  H -23.924 -15.833 18.599 1.00 . A A . 15 ARG HB3  1 1 
       16 5078 1 1 15 ARG HD2  H -20.354 -16.329 17.465 1.00 . A A . 15 ARG HD2  1 1 
       16 5079 1 1 15 ARG HD3  H -21.454 -15.051 18.148 1.00 . A A . 15 ARG HD3  1 1 
       16 5080 1 1 15 ARG HE   H -21.892 -17.463 19.629 1.00 . A A . 15 ARG HE   1 1 
       16 5081 1 1 15 ARG HG2  H -22.628 -17.804 17.590 1.00 . A A . 15 ARG HG2  1 1 
       16 5082 1 1 15 ARG HG3  H -22.249 -16.757 16.169 1.00 . A A . 15 ARG HG3  1 1 
       16 5083 1 1 15 ARG HH11 H -19.350 -15.056 18.969 1.00 . A A . 15 ARG HH11 1 1 
       16 5084 1 1 15 ARG HH12 H -18.564 -15.242 20.501 1.00 . A A . 15 ARG HH12 1 1 
       16 5085 1 1 15 ARG HH21 H -20.828 -17.718 21.707 1.00 . A A . 15 ARG HH21 1 1 
       16 5086 1 1 15 ARG HH22 H -19.420 -16.783 22.086 1.00 . A A . 15 ARG HH22 1 1 
       16 5087 1 1 15 ARG N    N -25.696 -15.776 16.022 1.00 . A A . 15 ARG N    1 1 
       16 5088 1 1 15 ARG NE   N -21.217 -16.776 19.359 1.00 . A A . 15 ARG NE   1 1 
       16 5089 1 1 15 ARG NH1  N -19.294 -15.493 19.867 1.00 . A A . 15 ARG NH1  1 1 
       16 5090 1 1 15 ARG NH2  N -20.148 -17.030 21.448 1.00 . A A . 15 ARG NH2  1 1 
       16 5091 1 1 15 ARG O    O -26.096 -16.419 18.999 1.00 . A A . 15 ARG O    1 1 
       16 5092 1 1 16 LYS C    C -26.698 -19.143 19.946 1.00 . A A . 16 LYS C    1 1 
       16 5093 1 1 16 LYS CA   C -27.498 -18.794 18.727 1.00 . A A . 16 LYS CA   1 1 
       16 5094 1 1 16 LYS CB   C -28.203 -20.067 18.229 1.00 . A A . 16 LYS CB   1 1 
       16 5095 1 1 16 LYS CD   C -30.006 -20.996 16.687 1.00 . A A . 16 LYS CD   1 1 
       16 5096 1 1 16 LYS CE   C -29.170 -22.064 15.977 1.00 . A A . 16 LYS CE   1 1 
       16 5097 1 1 16 LYS CG   C -29.180 -19.772 17.094 1.00 . A A . 16 LYS CG   1 1 
       16 5098 1 1 16 LYS H    H -26.505 -18.738 16.892 1.00 . A A . 16 LYS H    1 1 
       16 5099 1 1 16 LYS HA   H -28.215 -18.037 18.982 1.00 . A A . 16 LYS HA   1 1 
       16 5100 1 1 16 LYS HB2  H -27.439 -20.793 17.875 1.00 . A A . 16 LYS HB2  1 1 
       16 5101 1 1 16 LYS HB3  H -28.759 -20.532 19.071 1.00 . A A . 16 LYS HB3  1 1 
       16 5102 1 1 16 LYS HD2  H -30.465 -21.443 17.594 1.00 . A A . 16 LYS HD2  1 1 
       16 5103 1 1 16 LYS HD3  H -30.828 -20.671 16.012 1.00 . A A . 16 LYS HD3  1 1 
       16 5104 1 1 16 LYS HE2  H -28.679 -21.640 15.075 1.00 . A A . 16 LYS HE2  1 1 
       16 5105 1 1 16 LYS HE3  H -28.397 -22.473 16.661 1.00 . A A . 16 LYS HE3  1 1 
       16 5106 1 1 16 LYS HG2  H -29.867 -18.958 17.408 1.00 . A A . 16 LYS HG2  1 1 
       16 5107 1 1 16 LYS HG3  H -28.604 -19.414 16.213 1.00 . A A . 16 LYS HG3  1 1 
       16 5108 1 1 16 LYS HZ1  H -29.569 -24.087 15.765 1.00 . A A . 16 LYS HZ1  1 1 
       16 5109 1 1 16 LYS HZ2  H -30.189 -23.120 14.514 1.00 . A A . 16 LYS HZ2  1 1 
       16 5110 1 1 16 LYS HZ3  H -30.946 -23.131 16.033 1.00 . A A . 16 LYS HZ3  1 1 
       16 5111 1 1 16 LYS N    N -26.591 -18.242 17.752 1.00 . A A . 16 LYS N    1 1 
       16 5112 1 1 16 LYS NZ   N -30.033 -23.184 15.539 1.00 . A A . 16 LYS NZ   1 1 
       16 5113 1 1 16 LYS O    O -27.155 -18.986 21.076 1.00 . A A . 16 LYS O    1 1 
       16 5114 1 1 17 LYS C    C -23.175 -19.667 20.418 1.00 . A A . 17 LYS C    1 1 
       16 5115 1 1 17 LYS CA   C -24.613 -20.010 20.823 1.00 . A A . 17 LYS CA   1 1 
       16 5116 1 1 17 LYS CB   C -24.659 -21.515 21.197 1.00 . A A . 17 LYS CB   1 1 
       16 5117 1 1 17 LYS CD   C -26.737 -22.675 20.275 1.00 . A A . 17 LYS CD   1 1 
       16 5118 1 1 17 LYS CE   C -27.274 -23.699 19.273 1.00 . A A . 17 LYS CE   1 1 
       16 5119 1 1 17 LYS CG   C -25.238 -22.413 20.094 1.00 . A A . 17 LYS CG   1 1 
       16 5120 1 1 17 LYS H    H -25.101 -19.748 18.798 1.00 . A A . 17 LYS H    1 1 
       16 5121 1 1 17 LYS HA   H -24.888 -19.401 21.674 1.00 . A A . 17 LYS HA   1 1 
       16 5122 1 1 17 LYS HB2  H -23.631 -21.862 21.439 1.00 . A A . 17 LYS HB2  1 1 
       16 5123 1 1 17 LYS HB3  H -25.278 -21.635 22.112 1.00 . A A . 17 LYS HB3  1 1 
       16 5124 1 1 17 LYS HD2  H -26.918 -23.048 21.305 1.00 . A A . 17 LYS HD2  1 1 
       16 5125 1 1 17 LYS HD3  H -27.291 -21.720 20.154 1.00 . A A . 17 LYS HD3  1 1 
       16 5126 1 1 17 LYS HE2  H -27.127 -23.340 18.232 1.00 . A A . 17 LYS HE2  1 1 
       16 5127 1 1 17 LYS HE3  H -26.763 -24.676 19.403 1.00 . A A . 17 LYS HE3  1 1 
       16 5128 1 1 17 LYS HG2  H -25.067 -21.939 19.105 1.00 . A A . 17 LYS HG2  1 1 
       16 5129 1 1 17 LYS HG3  H -24.698 -23.385 20.102 1.00 . A A . 17 LYS HG3  1 1 
       16 5130 1 1 17 LYS HZ1  H -29.245 -23.569 18.648 1.00 . A A . 17 LYS HZ1  1 1 
       16 5131 1 1 17 LYS HZ2  H -29.033 -23.382 20.322 1.00 . A A . 17 LYS HZ2  1 1 
       16 5132 1 1 17 LYS HZ3  H -28.910 -24.922 19.617 1.00 . A A . 17 LYS HZ3  1 1 
       16 5133 1 1 17 LYS N    N -25.469 -19.640 19.721 1.00 . A A . 17 LYS N    1 1 
       16 5134 1 1 17 LYS NZ   N -28.724 -23.909 19.480 1.00 . A A . 17 LYS NZ   1 1 
       16 5135 1 1 17 LYS O    O -22.822 -19.899 19.229 1.00 . A A . 17 LYS O    1 1 
       16 5136 1 1 17 LYS OXT  O -22.414 -19.172 21.295 1.00 . A A . 17 LYS OXT  1 1 
       17 5137 1 1  1 GLU C    C  -8.871  -9.560  2.292 1.00 . A A .  1 GLU C    1 1 
       17 5138 1 1  1 GLU CA   C  -8.190  -8.355  1.708 1.00 . A A .  1 GLU CA   1 1 
       17 5139 1 1  1 GLU CB   C  -8.333  -7.181  2.699 1.00 . A A .  1 GLU CB   1 1 
       17 5140 1 1  1 GLU CD   C  -7.743  -4.822  3.268 1.00 . A A .  1 GLU CD   1 1 
       17 5141 1 1  1 GLU CG   C  -7.423  -5.992  2.343 1.00 . A A .  1 GLU CG   1 1 
       17 5142 1 1  1 GLU H1   H  -9.406  -8.768  0.070 1.00 . A A .  1 GLU H1   1 1 
       17 5143 1 1  1 GLU H2   H  -8.037  -7.834 -0.301 1.00 . A A .  1 GLU H2   1 1 
       17 5144 1 1  1 GLU H3   H  -9.357  -7.125  0.500 1.00 . A A .  1 GLU H3   1 1 
       17 5145 1 1  1 GLU HA   H  -7.149  -8.579  1.538 1.00 . A A .  1 GLU HA   1 1 
       17 5146 1 1  1 GLU HB2  H  -9.393  -6.843  2.706 1.00 . A A .  1 GLU HB2  1 1 
       17 5147 1 1  1 GLU HB3  H  -8.078  -7.535  3.722 1.00 . A A .  1 GLU HB3  1 1 
       17 5148 1 1  1 GLU HG2  H  -6.357  -6.279  2.465 1.00 . A A .  1 GLU HG2  1 1 
       17 5149 1 1  1 GLU HG3  H  -7.595  -5.681  1.292 1.00 . A A .  1 GLU HG3  1 1 
       17 5150 1 1  1 GLU N    N  -8.793  -7.993  0.396 1.00 . A A .  1 GLU N    1 1 
       17 5151 1 1  1 GLU O    O  -8.216 -10.514  2.709 1.00 . A A .  1 GLU O    1 1 
       17 5152 1 1  1 GLU OE1  O  -8.791  -4.880  3.966 1.00 . A A .  1 GLU OE1  1 1 
       17 5153 1 1  1 GLU OE2  O  -6.941  -3.852  3.285 1.00 . A A .  1 GLU OE2  1 1 
       17 5154 1 1  2 MET C    C -12.066 -10.945  1.929 1.00 . A A .  2 MET C    1 1 
       17 5155 1 1  2 MET CA   C -10.961 -10.642  2.877 1.00 . A A .  2 MET CA   1 1 
       17 5156 1 1  2 MET CB   C -11.622 -10.346  4.232 1.00 . A A .  2 MET CB   1 1 
       17 5157 1 1  2 MET CE   C -12.087  -8.398  6.749 1.00 . A A .  2 MET CE   1 1 
       17 5158 1 1  2 MET CG   C -10.606 -10.157  5.363 1.00 . A A .  2 MET CG   1 1 
       17 5159 1 1  2 MET H    H -10.754  -8.766  1.989 1.00 . A A .  2 MET H    1 1 
       17 5160 1 1  2 MET HA   H -10.304 -11.495  2.950 1.00 . A A .  2 MET HA   1 1 
       17 5161 1 1  2 MET HB2  H -12.240  -9.427  4.134 1.00 . A A .  2 MET HB2  1 1 
       17 5162 1 1  2 MET HB3  H -12.302 -11.187  4.490 1.00 . A A .  2 MET HB3  1 1 
       17 5163 1 1  2 MET HE1  H -12.295  -7.901  7.721 1.00 . A A .  2 MET HE1  1 1 
       17 5164 1 1  2 MET HE2  H -13.042  -8.456  6.182 1.00 . A A .  2 MET HE2  1 1 
       17 5165 1 1  2 MET HE3  H -11.387  -7.752  6.175 1.00 . A A .  2 MET HE3  1 1 
       17 5166 1 1  2 MET HG2  H  -9.891 -11.008  5.341 1.00 . A A .  2 MET HG2  1 1 
       17 5167 1 1  2 MET HG3  H -10.026  -9.230  5.167 1.00 . A A .  2 MET HG3  1 1 
       17 5168 1 1  2 MET N    N -10.220  -9.534  2.334 1.00 . A A .  2 MET N    1 1 
       17 5169 1 1  2 MET O    O -12.534 -10.071  1.201 1.00 . A A .  2 MET O    1 1 
       17 5170 1 1  2 MET SD   S -11.382 -10.052  7.005 1.00 . A A .  2 MET SD   1 1 
       17 5171 1 1  3 ARG C    C -14.507 -13.447  1.871 1.00 . A A .  3 ARG C    1 1 
       17 5172 1 1  3 ARG CA   C -13.592 -12.585  1.067 1.00 . A A .  3 ARG CA   1 1 
       17 5173 1 1  3 ARG CB   C -13.139 -13.390 -0.161 1.00 . A A .  3 ARG CB   1 1 
       17 5174 1 1  3 ARG CD   C -14.806 -15.133 -0.986 1.00 . A A .  3 ARG CD   1 1 
       17 5175 1 1  3 ARG CG   C -14.290 -13.695 -1.120 1.00 . A A .  3 ARG CG   1 1 
       17 5176 1 1  3 ARG CZ   C -13.934 -17.410 -1.452 1.00 . A A .  3 ARG CZ   1 1 
       17 5177 1 1  3 ARG H    H -12.123 -12.932  2.483 1.00 . A A .  3 ARG H    1 1 
       17 5178 1 1  3 ARG HA   H -14.108 -11.686  0.776 1.00 . A A .  3 ARG HA   1 1 
       17 5179 1 1  3 ARG HB2  H -12.354 -12.818 -0.701 1.00 . A A .  3 ARG HB2  1 1 
       17 5180 1 1  3 ARG HB3  H -12.694 -14.349  0.183 1.00 . A A .  3 ARG HB3  1 1 
       17 5181 1 1  3 ARG HD2  H -14.960 -15.402  0.084 1.00 . A A .  3 ARG HD2  1 1 
       17 5182 1 1  3 ARG HD3  H -15.753 -15.269 -1.551 1.00 . A A .  3 ARG HD3  1 1 
       17 5183 1 1  3 ARG HE   H -12.984 -15.682 -2.033 1.00 . A A .  3 ARG HE   1 1 
       17 5184 1 1  3 ARG HG2  H -15.123 -12.991 -0.913 1.00 . A A .  3 ARG HG2  1 1 
       17 5185 1 1  3 ARG HG3  H -13.947 -13.524 -2.162 1.00 . A A .  3 ARG HG3  1 1 
       17 5186 1 1  3 ARG HH11 H -15.712 -17.314 -0.428 1.00 . A A .  3 ARG HH11 1 1 
       17 5187 1 1  3 ARG HH12 H -15.134 -18.917 -0.732 1.00 . A A .  3 ARG HH12 1 1 
       17 5188 1 1  3 ARG HH21 H -12.196 -17.863 -2.449 1.00 . A A .  3 ARG HH21 1 1 
       17 5189 1 1  3 ARG HH22 H -13.100 -19.234 -1.901 1.00 . A A .  3 ARG HH22 1 1 
       17 5190 1 1  3 ARG N    N -12.514 -12.213  1.920 1.00 . A A .  3 ARG N    1 1 
       17 5191 1 1  3 ARG NE   N -13.784 -16.057 -1.563 1.00 . A A .  3 ARG NE   1 1 
       17 5192 1 1  3 ARG NH1  N -15.023 -17.927 -0.814 1.00 . A A .  3 ARG NH1  1 1 
       17 5193 1 1  3 ARG NH2  N -12.993 -18.243 -1.981 1.00 . A A .  3 ARG NH2  1 1 
       17 5194 1 1  3 ARG O    O -14.127 -14.532  2.305 1.00 . A A .  3 ARG O    1 1 
       17 5195 1 1  4 LEU C    C -18.056 -13.489  2.283 1.00 . A A .  4 LEU C    1 1 
       17 5196 1 1  4 LEU CA   C -16.701 -13.745  2.838 1.00 . A A .  4 LEU CA   1 1 
       17 5197 1 1  4 LEU CB   C -16.713 -13.442  4.344 1.00 . A A .  4 LEU CB   1 1 
       17 5198 1 1  4 LEU CD1  C -15.446 -13.715  6.527 1.00 . A A .  4 LEU CD1  1 1 
       17 5199 1 1  4 LEU CD2  C -15.594 -15.642  4.853 1.00 . A A .  4 LEU CD2  1 1 
       17 5200 1 1  4 LEU CG   C -15.533 -14.114  5.046 1.00 . A A .  4 LEU CG   1 1 
       17 5201 1 1  4 LEU H    H -16.055 -12.087  1.759 1.00 . A A .  4 LEU H    1 1 
       17 5202 1 1  4 LEU HA   H -16.470 -14.788  2.679 1.00 . A A .  4 LEU HA   1 1 
       17 5203 1 1  4 LEU HB2  H -16.658 -12.342  4.498 1.00 . A A .  4 LEU HB2  1 1 
       17 5204 1 1  4 LEU HB3  H -17.657 -13.813  4.795 1.00 . A A .  4 LEU HB3  1 1 
       17 5205 1 1  4 LEU HD11 H -14.783 -14.416  7.078 1.00 . A A .  4 LEU HD11 1 1 
       17 5206 1 1  4 LEU HD12 H -16.454 -13.739  6.993 1.00 . A A .  4 LEU HD12 1 1 
       17 5207 1 1  4 LEU HD13 H -15.035 -12.687  6.625 1.00 . A A .  4 LEU HD13 1 1 
       17 5208 1 1  4 LEU HD21 H -16.632 -15.958  4.589 1.00 . A A .  4 LEU HD21 1 1 
       17 5209 1 1  4 LEU HD22 H -15.287 -16.165  5.782 1.00 . A A .  4 LEU HD22 1 1 
       17 5210 1 1  4 LEU HD23 H -14.914 -15.951  4.027 1.00 . A A .  4 LEU HD23 1 1 
       17 5211 1 1  4 LEU HG   H -14.608 -13.752  4.548 1.00 . A A .  4 LEU HG   1 1 
       17 5212 1 1  4 LEU N    N -15.750 -12.974  2.089 1.00 . A A .  4 LEU N    1 1 
       17 5213 1 1  4 LEU O    O -18.292 -12.512  1.574 1.00 . A A .  4 LEU O    1 1 
       17 5214 1 1  5 SER C    C -21.180 -14.064  3.360 1.00 . A A .  5 SER C    1 1 
       17 5215 1 1  5 SER CA   C -20.329 -14.308  2.151 1.00 . A A .  5 SER CA   1 1 
       17 5216 1 1  5 SER CB   C -20.774 -15.612  1.462 1.00 . A A .  5 SER CB   1 1 
       17 5217 1 1  5 SER H    H -18.770 -15.178  3.206 1.00 . A A .  5 SER H    1 1 
       17 5218 1 1  5 SER HA   H -20.407 -13.466  1.485 1.00 . A A .  5 SER HA   1 1 
       17 5219 1 1  5 SER HB2  H -19.986 -15.939  0.750 1.00 . A A .  5 SER HB2  1 1 
       17 5220 1 1  5 SER HB3  H -20.914 -16.413  2.223 1.00 . A A .  5 SER HB3  1 1 
       17 5221 1 1  5 SER HG   H -21.750 -15.054 -0.103 1.00 . A A .  5 SER HG   1 1 
       17 5222 1 1  5 SER N    N -18.980 -14.402  2.618 1.00 . A A .  5 SER N    1 1 
       17 5223 1 1  5 SER O    O -20.838 -13.235  4.195 1.00 . A A .  5 SER O    1 1 
       17 5224 1 1  5 SER OG   O -21.993 -15.424  0.750 1.00 . A A .  5 SER OG   1 1 
       17 5225 1 1  6 .   C    C -22.389 -15.057  5.818 1.00 . A A .  6 DPP C    1 1 
       17 5226 1 1  6 .   CA   C -23.190 -14.615  4.622 1.00 . A A .  6 DPP CA   1 1 
       17 5227 1 1  6 .   CB   C -24.524 -15.423  4.485 1.00 . A A .  6 DPP CB   1 1 
       17 5228 1 1  6 .   H    H -22.631 -15.421  2.773 1.00 . A A .  6 DPP H    1 1 
       17 5229 1 1  6 .   HA   H -23.401 -13.560  4.719 1.00 . A A .  6 DPP HA   1 1 
       17 5230 1 1  6 .   HB2  H -24.370 -16.308  3.831 1.00 . A A .  6 DPP HB2  1 1 
       17 5231 1 1  6 .   HB3  H -25.311 -14.785  4.031 1.00 . A A .  6 DPP HB3  1 1 
       17 5232 1 1  6 .   N    N -22.328 -14.778  3.474 1.00 . A A .  6 DPP N    1 1 
       17 5233 1 1  6 .   O    O -21.818 -14.217  6.500 1.00 . A A .  6 DPP O    1 1 
       17 5234 1 1  7 PHE C    C -21.709 -16.082  8.378 1.00 . A A .  7 PHE C    1 1 
       17 5235 1 1  7 PHE CA   C -21.577 -16.965  7.176 1.00 . A A .  7 PHE CA   1 1 
       17 5236 1 1  7 PHE CB   C -20.036 -17.205  6.911 1.00 . A A .  7 PHE CB   1 1 
       17 5237 1 1  7 PHE CD1  C -19.680 -17.675  9.378 1.00 . A A .  7 PHE CD1  1 1 
       17 5238 1 1  7 PHE CD2  C -17.934 -16.601  8.162 1.00 . A A .  7 PHE CD2  1 1 
       17 5239 1 1  7 PHE CE1  C -18.959 -17.554 10.543 1.00 . A A .  7 PHE CE1  1 1 
       17 5240 1 1  7 PHE CE2  C -17.202 -16.503  9.332 1.00 . A A .  7 PHE CE2  1 1 
       17 5241 1 1  7 PHE CG   C -19.175 -17.204  8.169 1.00 . A A .  7 PHE CG   1 1 
       17 5242 1 1  7 PHE CZ   C -17.716 -16.978 10.517 1.00 . A A .  7 PHE CZ   1 1 
       17 5243 1 1  7 PHE H    H -22.778 -17.049  5.490 1.00 . A A .  7 PHE H    1 1 
       17 5244 1 1  7 PHE HA   H -22.046 -17.911  7.422 1.00 . A A .  7 PHE HA   1 1 
       17 5245 1 1  7 PHE HB2  H -19.884 -18.182  6.406 1.00 . A A .  7 PHE HB2  1 1 
       17 5246 1 1  7 PHE HB3  H -19.644 -16.390  6.241 1.00 . A A .  7 PHE HB3  1 1 
       17 5247 1 1  7 PHE HD1  H -20.647 -18.148  9.402 1.00 . A A .  7 PHE HD1  1 1 
       17 5248 1 1  7 PHE HD2  H -17.540 -16.193  7.239 1.00 . A A .  7 PHE HD2  1 1 
       17 5249 1 1  7 PHE HE1  H -19.397 -17.878 11.491 1.00 . A A .  7 PHE HE1  1 1 
       17 5250 1 1  7 PHE HE2  H -16.232 -16.037  9.321 1.00 . A A .  7 PHE HE2  1 1 
       17 5251 1 1  7 PHE HZ   H -17.146 -16.882 11.430 1.00 . A A .  7 PHE HZ   1 1 
       17 5252 1 1  7 PHE N    N -22.313 -16.397  6.061 1.00 . A A .  7 PHE N    1 1 
       17 5253 1 1  7 PHE O    O -22.711 -16.086  9.070 1.00 . A A .  7 PHE O    1 1 
       17 5254 1 1  8 PHE C    C -21.556 -13.451  9.845 1.00 . A A .  8 PHE C    1 1 
       17 5255 1 1  8 PHE CA   C -20.505 -14.468  9.705 1.00 . A A .  8 PHE CA   1 1 
       17 5256 1 1  8 PHE CB   C -19.075 -13.893  9.721 1.00 . A A .  8 PHE CB   1 1 
       17 5257 1 1  8 PHE CD1  C -18.568 -11.536  9.542 1.00 . A A .  8 PHE CD1  1 1 
       17 5258 1 1  8 PHE CD2  C -19.051 -12.763  7.589 1.00 . A A .  8 PHE CD2  1 1 
       17 5259 1 1  8 PHE CE1  C -18.425 -10.422  8.826 1.00 . A A .  8 PHE CE1  1 1 
       17 5260 1 1  8 PHE CE2  C -18.903 -11.658  6.851 1.00 . A A .  8 PHE CE2  1 1 
       17 5261 1 1  8 PHE CG   C -18.882 -12.706  8.932 1.00 . A A .  8 PHE CG   1 1 
       17 5262 1 1  8 PHE CZ   C -18.591 -10.467  7.465 1.00 . A A .  8 PHE CZ   1 1 
       17 5263 1 1  8 PHE H    H -19.971 -15.157  7.867 1.00 . A A .  8 PHE H    1 1 
       17 5264 1 1  8 PHE HA   H -20.611 -15.097 10.540 1.00 . A A .  8 PHE HA   1 1 
       17 5265 1 1  8 PHE HB2  H -18.758 -13.649 10.734 1.00 . A A .  8 PHE HB2  1 1 
       17 5266 1 1  8 PHE HB3  H -18.384 -14.638  9.321 1.00 . A A .  8 PHE HB3  1 1 
       17 5267 1 1  8 PHE HD1  H -18.421 -11.505 10.609 1.00 . A A .  8 PHE HD1  1 1 
       17 5268 1 1  8 PHE HD2  H -19.293 -13.699  7.111 1.00 . A A .  8 PHE HD2  1 1 
       17 5269 1 1  8 PHE HE1  H -18.193  -9.513  9.333 1.00 . A A .  8 PHE HE1  1 1 
       17 5270 1 1  8 PHE HE2  H -19.052 -11.722  5.789 1.00 . A A .  8 PHE HE2  1 1 
       17 5271 1 1  8 PHE HZ   H -18.485  -9.584  6.892 1.00 . A A .  8 PHE HZ   1 1 
       17 5272 1 1  8 PHE N    N -20.678 -15.256  8.561 1.00 . A A .  8 PHE N    1 1 
       17 5273 1 1  8 PHE O    O -22.139 -13.373 10.913 1.00 . A A .  8 PHE O    1 1 
       17 5274 1 1  9 ARG C    C -24.234 -12.317  9.499 1.00 . A A .  9 ARG C    1 1 
       17 5275 1 1  9 ARG CA   C -22.944 -11.724  9.010 1.00 . A A .  9 ARG CA   1 1 
       17 5276 1 1  9 ARG CB   C -23.267 -10.857  7.790 1.00 . A A .  9 ARG CB   1 1 
       17 5277 1 1  9 ARG CD   C -21.628 -10.710  5.925 1.00 . A A .  9 ARG CD   1 1 
       17 5278 1 1  9 ARG CG   C -22.072 -10.103  7.243 1.00 . A A .  9 ARG CG   1 1 
       17 5279 1 1  9 ARG CZ   C -21.224  -8.758  4.431 1.00 . A A .  9 ARG CZ   1 1 
       17 5280 1 1  9 ARG H    H -21.648 -12.920  7.856 1.00 . A A .  9 ARG H    1 1 
       17 5281 1 1  9 ARG HA   H -22.536 -11.119  9.812 1.00 . A A .  9 ARG HA   1 1 
       17 5282 1 1  9 ARG HB2  H -23.660 -11.513  6.986 1.00 . A A .  9 ARG HB2  1 1 
       17 5283 1 1  9 ARG HB3  H -24.055 -10.128  8.062 1.00 . A A .  9 ARG HB3  1 1 
       17 5284 1 1  9 ARG HD2  H -21.079 -11.662  6.111 1.00 . A A .  9 ARG HD2  1 1 
       17 5285 1 1  9 ARG HD3  H -22.501 -10.909  5.274 1.00 . A A .  9 ARG HD3  1 1 
       17 5286 1 1  9 ARG HE   H -19.728  -9.837  5.336 1.00 . A A .  9 ARG HE   1 1 
       17 5287 1 1  9 ARG HG2  H -22.345  -9.035  7.091 1.00 . A A .  9 ARG HG2  1 1 
       17 5288 1 1  9 ARG HG3  H -21.236 -10.150  7.972 1.00 . A A .  9 ARG HG3  1 1 
       17 5289 1 1  9 ARG HH11 H -23.194  -9.258  4.735 1.00 . A A .  9 ARG HH11 1 1 
       17 5290 1 1  9 ARG HH12 H -22.941  -7.900  3.691 1.00 . A A .  9 ARG HH12 1 1 
       17 5291 1 1  9 ARG HH21 H -19.388  -7.992  3.916 1.00 . A A .  9 ARG HH21 1 1 
       17 5292 1 1  9 ARG HH22 H -20.742  -7.170  3.218 1.00 . A A .  9 ARG HH22 1 1 
       17 5293 1 1  9 ARG N    N -21.971 -12.759  8.790 1.00 . A A .  9 ARG N    1 1 
       17 5294 1 1  9 ARG NE   N -20.717  -9.750  5.225 1.00 . A A .  9 ARG NE   1 1 
       17 5295 1 1  9 ARG NH1  N -22.574  -8.626  4.271 1.00 . A A .  9 ARG NH1  1 1 
       17 5296 1 1  9 ARG NH2  N -20.377  -7.896  3.798 1.00 . A A .  9 ARG NH2  1 1 
       17 5297 1 1  9 ARG O    O -25.194 -11.592  9.760 1.00 . A A .  9 ARG O    1 1 
       17 5298 1 1 10 GLN C    C -25.088 -15.415 10.947 1.00 . A A . 10 GLN C    1 1 
       17 5299 1 1 10 GLN CA   C -25.488 -14.229 10.134 1.00 . A A . 10 GLN CA   1 1 
       17 5300 1 1 10 GLN CB   C -26.494 -14.638  9.064 1.00 . A A . 10 GLN CB   1 1 
       17 5301 1 1 10 GLN CD   C -25.394 -15.049  6.824 1.00 . A A . 10 GLN CD   1 1 
       17 5302 1 1 10 GLN CG   C -25.957 -15.709  8.090 1.00 . A A . 10 GLN CG   1 1 
       17 5303 1 1 10 GLN H    H -23.587 -14.265  9.303 1.00 . A A . 10 GLN H    1 1 
       17 5304 1 1 10 GLN HA   H -25.912 -13.501 10.813 1.00 . A A . 10 GLN HA   1 1 
       17 5305 1 1 10 GLN HB2  H -27.400 -15.021  9.568 1.00 . A A . 10 GLN HB2  1 1 
       17 5306 1 1 10 GLN HB3  H -26.767 -13.732  8.493 1.00 . A A . 10 GLN HB3  1 1 
       17 5307 1 1 10 GLN HE21 H -25.182 -16.893  5.953 1.00 . A A . 10 GLN HE21 1 1 
       17 5308 1 1 10 GLN HG2  H -25.155 -16.299  8.582 1.00 . A A . 10 GLN HG2  1 1 
       17 5309 1 1 10 GLN HG3  H -26.779 -16.398  7.802 1.00 . A A . 10 GLN HG3  1 1 
       17 5310 1 1 10 GLN N    N -24.314 -13.648  9.602 1.00 . A A . 10 GLN N    1 1 
       17 5311 1 1 10 GLN NE2  N -25.054 -15.911  5.814 1.00 . A A . 10 GLN NE2  1 1 
       17 5312 1 1 10 GLN O    O -25.871 -16.333 11.182 1.00 . A A . 10 GLN O    1 1 
       17 5313 1 1 10 GLN OE1  O -25.238 -13.832  6.743 1.00 . A A . 10 GLN OE1  1 1 
       17 5314 1 1 11 PHE C    C -22.819 -15.787 13.430 1.00 . A A . 11 PHE C    1 1 
       17 5315 1 1 11 PHE CA   C -23.324 -16.448 12.214 1.00 . A A . 11 PHE CA   1 1 
       17 5316 1 1 11 PHE CB   C -22.187 -17.251 11.586 1.00 . A A . 11 PHE CB   1 1 
       17 5317 1 1 11 PHE CD1  C -21.884 -19.566 12.376 1.00 . A A . 11 PHE CD1  1 1 
       17 5318 1 1 11 PHE CD2  C -20.730 -17.812 13.487 1.00 . A A . 11 PHE CD2  1 1 
       17 5319 1 1 11 PHE CE1  C -21.323 -20.481 13.231 1.00 . A A . 11 PHE CE1  1 1 
       17 5320 1 1 11 PHE CE2  C -20.166 -18.723 14.346 1.00 . A A . 11 PHE CE2  1 1 
       17 5321 1 1 11 PHE CG   C -21.592 -18.237 12.505 1.00 . A A . 11 PHE CG   1 1 
       17 5322 1 1 11 PHE CZ   C -20.464 -20.061 14.219 1.00 . A A . 11 PHE CZ   1 1 
       17 5323 1 1 11 PHE H    H -23.182 -14.681 11.145 1.00 . A A . 11 PHE H    1 1 
       17 5324 1 1 11 PHE HA   H -24.120 -17.086 12.493 1.00 . A A . 11 PHE HA   1 1 
       17 5325 1 1 11 PHE HB2  H -22.560 -17.808 10.702 1.00 . A A . 11 PHE HB2  1 1 
       17 5326 1 1 11 PHE HB3  H -21.382 -16.580 11.263 1.00 . A A . 11 PHE HB3  1 1 
       17 5327 1 1 11 PHE HD1  H -22.556 -19.889 11.590 1.00 . A A . 11 PHE HD1  1 1 
       17 5328 1 1 11 PHE HD2  H -20.509 -16.739 13.583 1.00 . A A . 11 PHE HD2  1 1 
       17 5329 1 1 11 PHE HE1  H -21.561 -21.527 13.130 1.00 . A A . 11 PHE HE1  1 1 
       17 5330 1 1 11 PHE HE2  H -19.490 -18.391 15.117 1.00 . A A . 11 PHE HE2  1 1 
       17 5331 1 1 11 PHE HZ   H -20.021 -20.780 14.893 1.00 . A A . 11 PHE HZ   1 1 
       17 5332 1 1 11 PHE N    N -23.828 -15.405 11.390 1.00 . A A . 11 PHE N    1 1 
       17 5333 1 1 11 PHE O    O -23.225 -16.115 14.522 1.00 . A A . 11 PHE O    1 1 
       17 5334 1 1 12 ILE C    C -22.377 -13.099 14.778 1.00 . A A . 12 ILE C    1 1 
       17 5335 1 1 12 ILE CA   C -21.386 -14.089 14.378 1.00 . A A . 12 ILE CA   1 1 
       17 5336 1 1 12 ILE CB   C -20.132 -13.287 14.111 1.00 . A A . 12 ILE CB   1 1 
       17 5337 1 1 12 ILE CD1  C -20.414 -11.946 12.079 1.00 . A A . 12 ILE CD1  1 1 
       17 5338 1 1 12 ILE CG1  C -19.785 -13.192 12.657 1.00 . A A . 12 ILE CG1  1 1 
       17 5339 1 1 12 ILE CG2  C -18.974 -13.851 14.941 1.00 . A A . 12 ILE CG2  1 1 
       17 5340 1 1 12 ILE H    H -21.703 -14.450 12.342 1.00 . A A . 12 ILE H    1 1 
       17 5341 1 1 12 ILE HA   H -21.255 -14.784 15.149 1.00 . A A . 12 ILE HA   1 1 
       17 5342 1 1 12 ILE HB   H -20.328 -12.236 14.405 1.00 . A A . 12 ILE HB   1 1 
       17 5343 1 1 12 ILE HD11 H -19.958 -11.040 12.518 1.00 . A A . 12 ILE HD11 1 1 
       17 5344 1 1 12 ILE HD12 H -21.503 -11.953 12.304 1.00 . A A . 12 ILE HD12 1 1 
       17 5345 1 1 12 ILE HD13 H -20.289 -11.915 10.982 1.00 . A A . 12 ILE HD13 1 1 
       17 5346 1 1 12 ILE HG12 H -18.682 -13.131 12.545 1.00 . A A . 12 ILE HG12 1 1 
       17 5347 1 1 12 ILE HG13 H -20.148 -14.072 12.114 1.00 . A A . 12 ILE HG13 1 1 
       17 5348 1 1 12 ILE HG21 H -18.898 -14.952 14.791 1.00 . A A . 12 ILE HG21 1 1 
       17 5349 1 1 12 ILE HG22 H -19.137 -13.645 16.019 1.00 . A A . 12 ILE HG22 1 1 
       17 5350 1 1 12 ILE HG23 H -18.015 -13.385 14.631 1.00 . A A . 12 ILE HG23 1 1 
       17 5351 1 1 12 ILE N    N -21.947 -14.783 13.247 1.00 . A A . 12 ILE N    1 1 
       17 5352 1 1 12 ILE O    O -22.403 -12.579 15.891 1.00 . A A . 12 ILE O    1 1 
       17 5353 1 1 13 LEU C    C -25.473 -12.488 14.358 1.00 . A A . 13 LEU C    1 1 
       17 5354 1 1 13 LEU CA   C -24.185 -11.861 13.929 1.00 . A A . 13 LEU CA   1 1 
       17 5355 1 1 13 LEU CB   C -24.221 -11.215 12.575 1.00 . A A . 13 LEU CB   1 1 
       17 5356 1 1 13 LEU CD1  C -22.215  -9.839 13.362 1.00 . A A . 13 LEU CD1  1 1 
       17 5357 1 1 13 LEU CD2  C -23.339  -9.293 11.153 1.00 . A A . 13 LEU CD2  1 1 
       17 5358 1 1 13 LEU CG   C -23.554  -9.822 12.583 1.00 . A A . 13 LEU CG   1 1 
       17 5359 1 1 13 LEU H    H -23.205 -13.351 12.966 1.00 . A A . 13 LEU H    1 1 
       17 5360 1 1 13 LEU HA   H -23.860 -11.167 14.655 1.00 . A A . 13 LEU HA   1 1 
       17 5361 1 1 13 LEU HB2  H -23.617 -11.897 11.909 1.00 . A A . 13 LEU HB2  1 1 
       17 5362 1 1 13 LEU HB3  H -25.255 -11.150 12.199 1.00 . A A . 13 LEU HB3  1 1 
       17 5363 1 1 13 LEU HD11 H -22.258  -9.140 14.221 1.00 . A A . 13 LEU HD11 1 1 
       17 5364 1 1 13 LEU HD12 H -21.380  -9.536 12.696 1.00 . A A . 13 LEU HD12 1 1 
       17 5365 1 1 13 LEU HD13 H -21.992 -10.863 13.753 1.00 . A A . 13 LEU HD13 1 1 
       17 5366 1 1 13 LEU HD21 H -24.053  -9.774 10.451 1.00 . A A . 13 LEU HD21 1 1 
       17 5367 1 1 13 LEU HD22 H -22.301  -9.517 10.809 1.00 . A A . 13 LEU HD22 1 1 
       17 5368 1 1 13 LEU HD23 H -23.492  -8.195 11.119 1.00 . A A . 13 LEU HD23 1 1 
       17 5369 1 1 13 LEU HG   H -24.241  -9.121 13.104 1.00 . A A . 13 LEU HG   1 1 
       17 5370 1 1 13 LEU N    N -23.222 -12.848 13.824 1.00 . A A . 13 LEU N    1 1 
       17 5371 1 1 13 LEU O    O -26.496 -11.823 14.506 1.00 . A A . 13 LEU O    1 1 
       17 5372 1 1 14 GLN C    C -25.933 -15.674 15.827 1.00 . A A . 14 GLN C    1 1 
       17 5373 1 1 14 GLN CA   C -26.542 -14.550 15.071 1.00 . A A . 14 GLN CA   1 1 
       17 5374 1 1 14 GLN CB   C -27.479 -15.110 13.985 1.00 . A A . 14 GLN CB   1 1 
       17 5375 1 1 14 GLN CD   C -29.132 -14.624 12.189 1.00 . A A . 14 GLN CD   1 1 
       17 5376 1 1 14 GLN CG   C -28.130 -13.999 13.153 1.00 . A A . 14 GLN CG   1 1 
       17 5377 1 1 14 GLN H    H -24.576 -14.341 14.431 1.00 . A A . 14 GLN H    1 1 
       17 5378 1 1 14 GLN HA   H -27.064 -13.917 15.763 1.00 . A A . 14 GLN HA   1 1 
       17 5379 1 1 14 GLN HB2  H -26.898 -15.781 13.314 1.00 . A A . 14 GLN HB2  1 1 
       17 5380 1 1 14 GLN HB3  H -28.277 -15.714 14.468 1.00 . A A . 14 GLN HB3  1 1 
       17 5381 1 1 14 GLN HE21 H -30.455 -13.090 12.479 1.00 . A A . 14 GLN HE21 1 1 
       17 5382 1 1 14 GLN HE22 H -30.982 -14.315 11.377 1.00 . A A . 14 GLN HE22 1 1 
       17 5383 1 1 14 GLN HG2  H -28.648 -13.280 13.824 1.00 . A A . 14 GLN HG2  1 1 
       17 5384 1 1 14 GLN HG3  H -27.354 -13.457 12.574 1.00 . A A . 14 GLN HG3  1 1 
       17 5385 1 1 14 GLN N    N -25.413 -13.813 14.585 1.00 . A A . 14 GLN N    1 1 
       17 5386 1 1 14 GLN NE2  N -30.291 -13.950 11.999 1.00 . A A . 14 GLN NE2  1 1 
       17 5387 1 1 14 GLN O    O -26.384 -16.818 15.792 1.00 . A A . 14 GLN O    1 1 
       17 5388 1 1 14 GLN OE1  O -28.891 -15.682 11.618 1.00 . A A . 14 GLN OE1  1 1 
       17 5389 1 1 15 ARG C    C -24.741 -16.402 18.659 1.00 . A A . 15 ARG C    1 1 
       17 5390 1 1 15 ARG CA   C -24.110 -16.261 17.307 1.00 . A A . 15 ARG CA   1 1 
       17 5391 1 1 15 ARG CB   C -22.655 -15.793 17.462 1.00 . A A . 15 ARG CB   1 1 
       17 5392 1 1 15 ARG CD   C -20.210 -16.424 17.268 1.00 . A A . 15 ARG CD   1 1 
       17 5393 1 1 15 ARG CG   C -21.642 -16.819 16.929 1.00 . A A . 15 ARG CG   1 1 
       17 5394 1 1 15 ARG CZ   C -18.656 -16.716 19.182 1.00 . A A . 15 ARG CZ   1 1 
       17 5395 1 1 15 ARG H    H -24.557 -14.368 16.594 1.00 . A A . 15 ARG H    1 1 
       17 5396 1 1 15 ARG HA   H -24.140 -17.206 16.790 1.00 . A A . 15 ARG HA   1 1 
       17 5397 1 1 15 ARG HB2  H -22.539 -14.836 16.897 1.00 . A A . 15 ARG HB2  1 1 
       17 5398 1 1 15 ARG HB3  H -22.438 -15.588 18.529 1.00 . A A . 15 ARG HB3  1 1 
       17 5399 1 1 15 ARG HD2  H -19.500 -16.855 16.528 1.00 . A A . 15 ARG HD2  1 1 
       17 5400 1 1 15 ARG HD3  H -20.111 -15.320 17.292 1.00 . A A . 15 ARG HD3  1 1 
       17 5401 1 1 15 ARG HE   H -20.558 -17.493 19.125 1.00 . A A . 15 ARG HE   1 1 
       17 5402 1 1 15 ARG HG2  H -21.865 -17.816 17.368 1.00 . A A . 15 ARG HG2  1 1 
       17 5403 1 1 15 ARG HG3  H -21.736 -16.904 15.819 1.00 . A A . 15 ARG HG3  1 1 
       17 5404 1 1 15 ARG HH11 H -17.937 -15.624 17.597 1.00 . A A . 15 ARG HH11 1 1 
       17 5405 1 1 15 ARG HH12 H -16.830 -15.810 18.915 1.00 . A A . 15 ARG HH12 1 1 
       17 5406 1 1 15 ARG HH21 H -19.057 -17.744 20.915 1.00 . A A . 15 ARG HH21 1 1 
       17 5407 1 1 15 ARG HH22 H -17.478 -17.037 20.835 1.00 . A A . 15 ARG HH22 1 1 
       17 5408 1 1 15 ARG N    N -24.867 -15.315 16.553 1.00 . A A . 15 ARG N    1 1 
       17 5409 1 1 15 ARG NE   N -19.879 -16.955 18.623 1.00 . A A . 15 ARG NE   1 1 
       17 5410 1 1 15 ARG NH1  N -17.724 -15.984 18.504 1.00 . A A . 15 ARG NH1  1 1 
       17 5411 1 1 15 ARG NH2  N -18.371 -17.209 20.421 1.00 . A A . 15 ARG NH2  1 1 
       17 5412 1 1 15 ARG O    O -24.408 -15.687 19.602 1.00 . A A . 15 ARG O    1 1 
       17 5413 1 1 16 LYS C    C -25.382 -18.204 20.978 1.00 . A A . 16 LYS C    1 1 
       17 5414 1 1 16 LYS CA   C -26.362 -17.582 20.026 1.00 . A A . 16 LYS CA   1 1 
       17 5415 1 1 16 LYS CB   C -27.594 -18.505 19.898 1.00 . A A . 16 LYS CB   1 1 
       17 5416 1 1 16 LYS CD   C -28.490 -20.805 19.280 1.00 . A A . 16 LYS CD   1 1 
       17 5417 1 1 16 LYS CE   C -28.153 -22.216 18.797 1.00 . A A . 16 LYS CE   1 1 
       17 5418 1 1 16 LYS CG   C -27.250 -19.918 19.413 1.00 . A A . 16 LYS CG   1 1 
       17 5419 1 1 16 LYS H    H -26.008 -17.887 17.989 1.00 . A A . 16 LYS H    1 1 
       17 5420 1 1 16 LYS HA   H -26.657 -16.632 20.426 1.00 . A A . 16 LYS HA   1 1 
       17 5421 1 1 16 LYS HB2  H -28.096 -18.576 20.887 1.00 . A A . 16 LYS HB2  1 1 
       17 5422 1 1 16 LYS HB3  H -28.311 -18.048 19.184 1.00 . A A . 16 LYS HB3  1 1 
       17 5423 1 1 16 LYS HD2  H -28.995 -20.870 20.267 1.00 . A A . 16 LYS HD2  1 1 
       17 5424 1 1 16 LYS HD3  H -29.196 -20.333 18.563 1.00 . A A . 16 LYS HD3  1 1 
       17 5425 1 1 16 LYS HE2  H -27.681 -22.182 17.792 1.00 . A A . 16 LYS HE2  1 1 
       17 5426 1 1 16 LYS HE3  H -27.467 -22.720 19.511 1.00 . A A . 16 LYS HE3  1 1 
       17 5427 1 1 16 LYS HG2  H -26.744 -19.852 18.426 1.00 . A A . 16 LYS HG2  1 1 
       17 5428 1 1 16 LYS HG3  H -26.543 -20.389 20.129 1.00 . A A . 16 LYS HG3  1 1 
       17 5429 1 1 16 LYS HZ1  H -29.288 -23.881 19.280 1.00 . A A . 16 LYS HZ1  1 1 
       17 5430 1 1 16 LYS HZ2  H -29.536 -23.305 17.703 1.00 . A A . 16 LYS HZ2  1 1 
       17 5431 1 1 16 LYS HZ3  H -30.198 -22.471 19.026 1.00 . A A . 16 LYS HZ3  1 1 
       17 5432 1 1 16 LYS N    N -25.701 -17.344 18.768 1.00 . A A . 16 LYS N    1 1 
       17 5433 1 1 16 LYS NZ   N -29.385 -23.029 18.694 1.00 . A A . 16 LYS NZ   1 1 
       17 5434 1 1 16 LYS O    O -25.531 -18.086 22.192 1.00 . A A . 16 LYS O    1 1 
       17 5435 1 1 17 LYS C    C -21.967 -19.164 20.721 1.00 . A A . 17 LYS C    1 1 
       17 5436 1 1 17 LYS CA   C -23.352 -19.488 21.291 1.00 . A A . 17 LYS CA   1 1 
       17 5437 1 1 17 LYS CB   C -23.508 -21.025 21.345 1.00 . A A . 17 LYS CB   1 1 
       17 5438 1 1 17 LYS CD   C -25.706 -21.316 22.608 1.00 . A A . 17 LYS CD   1 1 
       17 5439 1 1 17 LYS CE   C -26.389 -21.891 23.851 1.00 . A A . 17 LYS CE   1 1 
       17 5440 1 1 17 LYS CG   C -24.185 -21.510 22.631 1.00 . A A . 17 LYS CG   1 1 
       17 5441 1 1 17 LYS H    H -24.172 -18.903 19.454 1.00 . A A . 17 LYS H    1 1 
       17 5442 1 1 17 LYS HA   H -23.435 -19.061 22.280 1.00 . A A . 17 LYS HA   1 1 
       17 5443 1 1 17 LYS HB2  H -24.111 -21.357 20.471 1.00 . A A . 17 LYS HB2  1 1 
       17 5444 1 1 17 LYS HB3  H -22.505 -21.500 21.268 1.00 . A A . 17 LYS HB3  1 1 
       17 5445 1 1 17 LYS HD2  H -25.938 -20.231 22.536 1.00 . A A . 17 LYS HD2  1 1 
       17 5446 1 1 17 LYS HD3  H -26.120 -21.813 21.705 1.00 . A A . 17 LYS HD3  1 1 
       17 5447 1 1 17 LYS HE2  H -26.202 -22.983 23.928 1.00 . A A . 17 LYS HE2  1 1 
       17 5448 1 1 17 LYS HE3  H -26.017 -21.387 24.769 1.00 . A A . 17 LYS HE3  1 1 
       17 5449 1 1 17 LYS HG2  H -23.961 -22.588 22.776 1.00 . A A . 17 LYS HG2  1 1 
       17 5450 1 1 17 LYS HG3  H -23.763 -20.953 23.496 1.00 . A A . 17 LYS HG3  1 1 
       17 5451 1 1 17 LYS HZ1  H -28.054 -20.668 23.688 1.00 . A A . 17 LYS HZ1  1 1 
       17 5452 1 1 17 LYS HZ2  H -28.298 -22.054 24.638 1.00 . A A . 17 LYS HZ2  1 1 
       17 5453 1 1 17 LYS HZ3  H -28.230 -22.185 22.947 1.00 . A A . 17 LYS HZ3  1 1 
       17 5454 1 1 17 LYS N    N -24.327 -18.851 20.440 1.00 . A A . 17 LYS N    1 1 
       17 5455 1 1 17 LYS NZ   N -27.851 -21.685 23.774 1.00 . A A . 17 LYS NZ   1 1 
       17 5456 1 1 17 LYS O    O -21.759 -19.402 19.501 1.00 . A A . 17 LYS O    1 1 
       17 5457 1 1 17 LYS OXT  O -21.101 -18.679 21.500 1.00 . A A . 17 LYS OXT  1 1 
       18 5458 1 1  1 GLU C    C -10.621  -9.237 -0.053 1.00 . A A .  1 GLU C    1 1 
       18 5459 1 1  1 GLU CA   C  -9.948  -8.725 -1.295 1.00 . A A .  1 GLU CA   1 1 
       18 5460 1 1  1 GLU CB   C -10.928  -7.798 -2.042 1.00 . A A .  1 GLU CB   1 1 
       18 5461 1 1  1 GLU CD   C -12.244  -5.686 -2.064 1.00 . A A .  1 GLU CD   1 1 
       18 5462 1 1  1 GLU CG   C -11.305  -6.547 -1.230 1.00 . A A .  1 GLU CG   1 1 
       18 5463 1 1  1 GLU H1   H  -8.596  -9.664 -2.569 1.00 . A A .  1 GLU H1   1 1 
       18 5464 1 1  1 GLU H2   H -10.225  -9.949 -2.956 1.00 . A A .  1 GLU H2   1 1 
       18 5465 1 1  1 GLU H3   H  -9.517 -10.735 -1.626 1.00 . A A .  1 GLU H3   1 1 
       18 5466 1 1  1 GLU HA   H  -9.053  -8.187 -1.021 1.00 . A A .  1 GLU HA   1 1 
       18 5467 1 1  1 GLU HB2  H -10.462  -7.482 -3.002 1.00 . A A .  1 GLU HB2  1 1 
       18 5468 1 1  1 GLU HB3  H -11.853  -8.365 -2.281 1.00 . A A .  1 GLU HB3  1 1 
       18 5469 1 1  1 GLU HG2  H -11.814  -6.842 -0.285 1.00 . A A .  1 GLU HG2  1 1 
       18 5470 1 1  1 GLU HG3  H -10.395  -5.961 -0.984 1.00 . A A .  1 GLU HG3  1 1 
       18 5471 1 1  1 GLU N    N  -9.542  -9.853 -2.177 1.00 . A A .  1 GLU N    1 1 
       18 5472 1 1  1 GLU O    O -10.375  -8.743  1.047 1.00 . A A .  1 GLU O    1 1 
       18 5473 1 1  1 GLU OE1  O -13.353  -6.177 -2.400 1.00 . A A .  1 GLU OE1  1 1 
       18 5474 1 1  1 GLU OE2  O -11.863  -4.526 -2.370 1.00 . A A .  1 GLU OE2  1 1 
       18 5475 1 1  2 MET C    C -12.087 -12.283  0.830 1.00 . A A .  2 MET C    1 1 
       18 5476 1 1  2 MET CA   C -12.194 -10.802  0.923 1.00 . A A .  2 MET CA   1 1 
       18 5477 1 1  2 MET CB   C -13.693 -10.476  0.953 1.00 . A A .  2 MET CB   1 1 
       18 5478 1 1  2 MET CE   C -16.259  -8.965 -0.250 1.00 . A A .  2 MET CE   1 1 
       18 5479 1 1  2 MET CG   C -13.977  -8.985  1.167 1.00 . A A .  2 MET CG   1 1 
       18 5480 1 1  2 MET H    H -11.696 -10.658 -1.099 1.00 . A A .  2 MET H    1 1 
       18 5481 1 1  2 MET HA   H -11.710 -10.462  1.826 1.00 . A A .  2 MET HA   1 1 
       18 5482 1 1  2 MET HB2  H -14.149 -10.806 -0.006 1.00 . A A .  2 MET HB2  1 1 
       18 5483 1 1  2 MET HB3  H -14.168 -11.056  1.772 1.00 . A A .  2 MET HB3  1 1 
       18 5484 1 1  2 MET HE1  H -16.391 -10.055 -0.420 1.00 . A A .  2 MET HE1  1 1 
       18 5485 1 1  2 MET HE2  H -15.503  -8.594 -0.976 1.00 . A A .  2 MET HE2  1 1 
       18 5486 1 1  2 MET HE3  H -17.225  -8.463 -0.474 1.00 . A A .  2 MET HE3  1 1 
       18 5487 1 1  2 MET HG2  H -13.377  -8.632  2.033 1.00 . A A .  2 MET HG2  1 1 
       18 5488 1 1  2 MET HG3  H -13.629  -8.428  0.271 1.00 . A A .  2 MET HG3  1 1 
       18 5489 1 1  2 MET N    N -11.500 -10.250 -0.210 1.00 . A A .  2 MET N    1 1 
       18 5490 1 1  2 MET O    O -11.969 -12.842 -0.260 1.00 . A A .  2 MET O    1 1 
       18 5491 1 1  2 MET SD   S -15.738  -8.633  1.457 1.00 . A A .  2 MET SD   1 1 
       18 5492 1 1  3 ARG C    C -13.288 -14.889  2.692 1.00 . A A .  3 ARG C    1 1 
       18 5493 1 1  3 ARG CA   C -12.058 -14.396  1.999 1.00 . A A .  3 ARG CA   1 1 
       18 5494 1 1  3 ARG CB   C -10.824 -14.952  2.738 1.00 . A A .  3 ARG CB   1 1 
       18 5495 1 1  3 ARG CD   C  -9.238 -13.342  3.916 1.00 . A A .  3 ARG CD   1 1 
       18 5496 1 1  3 ARG CG   C  -9.599 -14.044  2.602 1.00 . A A .  3 ARG CG   1 1 
       18 5497 1 1  3 ARG CZ   C  -8.189 -13.973  6.075 1.00 . A A .  3 ARG CZ   1 1 
       18 5498 1 1  3 ARG H    H -12.195 -12.510  2.882 1.00 . A A .  3 ARG H    1 1 
       18 5499 1 1  3 ARG HA   H -12.078 -14.724  0.976 1.00 . A A .  3 ARG HA   1 1 
       18 5500 1 1  3 ARG HB2  H -11.066 -15.074  3.818 1.00 . A A .  3 ARG HB2  1 1 
       18 5501 1 1  3 ARG HB3  H -10.575 -15.953  2.327 1.00 . A A .  3 ARG HB3  1 1 
       18 5502 1 1  3 ARG HD2  H  -8.539 -12.496  3.733 1.00 . A A .  3 ARG HD2  1 1 
       18 5503 1 1  3 ARG HD3  H -10.150 -12.973  4.433 1.00 . A A .  3 ARG HD3  1 1 
       18 5504 1 1  3 ARG HE   H  -8.384 -15.255  4.480 1.00 . A A .  3 ARG HE   1 1 
       18 5505 1 1  3 ARG HG2  H  -8.733 -14.649  2.263 1.00 . A A .  3 ARG HG2  1 1 
       18 5506 1 1  3 ARG HG3  H  -9.805 -13.276  1.827 1.00 . A A .  3 ARG HG3  1 1 
       18 5507 1 1  3 ARG HH11 H  -8.878 -12.041  5.934 1.00 . A A .  3 ARG HH11 1 1 
       18 5508 1 1  3 ARG HH12 H  -8.156 -12.448  7.455 1.00 . A A .  3 ARG HH12 1 1 
       18 5509 1 1  3 ARG HH21 H  -7.400 -15.809  6.548 1.00 . A A .  3 ARG HH21 1 1 
       18 5510 1 1  3 ARG HH22 H  -7.301 -14.627  7.809 1.00 . A A .  3 ARG HH22 1 1 
       18 5511 1 1  3 ARG N    N -12.130 -12.960  1.995 1.00 . A A .  3 ARG N    1 1 
       18 5512 1 1  3 ARG NE   N  -8.562 -14.328  4.809 1.00 . A A .  3 ARG NE   1 1 
       18 5513 1 1  3 ARG NH1  N  -8.429 -12.708  6.529 1.00 . A A .  3 ARG NH1  1 1 
       18 5514 1 1  3 ARG NH2  N  -7.575 -14.884  6.883 1.00 . A A .  3 ARG NH2  1 1 
       18 5515 1 1  3 ARG O    O -13.381 -16.050  3.092 1.00 . A A .  3 ARG O    1 1 
       18 5516 1 1  4 LEU C    C -16.544 -13.410  2.943 1.00 . A A .  4 LEU C    1 1 
       18 5517 1 1  4 LEU CA   C -15.501 -14.331  3.491 1.00 . A A .  4 LEU CA   1 1 
       18 5518 1 1  4 LEU CB   C -15.446 -14.149  5.024 1.00 . A A .  4 LEU CB   1 1 
       18 5519 1 1  4 LEU CD1  C -16.443 -11.864  5.573 1.00 . A A .  4 LEU CD1  1 1 
       18 5520 1 1  4 LEU CD2  C -14.340 -12.652  6.755 1.00 . A A .  4 LEU CD2  1 1 
       18 5521 1 1  4 LEU CG   C -15.152 -12.695  5.451 1.00 . A A .  4 LEU CG   1 1 
       18 5522 1 1  4 LEU H    H -14.183 -13.058  2.501 1.00 . A A .  4 LEU H    1 1 
       18 5523 1 1  4 LEU HA   H -15.750 -15.349  3.235 1.00 . A A .  4 LEU HA   1 1 
       18 5524 1 1  4 LEU HB2  H -16.417 -14.469  5.463 1.00 . A A .  4 LEU HB2  1 1 
       18 5525 1 1  4 LEU HB3  H -14.652 -14.806  5.436 1.00 . A A .  4 LEU HB3  1 1 
       18 5526 1 1  4 LEU HD11 H -17.297 -12.519  5.858 1.00 . A A .  4 LEU HD11 1 1 
       18 5527 1 1  4 LEU HD12 H -16.684 -11.379  4.601 1.00 . A A .  4 LEU HD12 1 1 
       18 5528 1 1  4 LEU HD13 H -16.324 -11.075  6.346 1.00 . A A .  4 LEU HD13 1 1 
       18 5529 1 1  4 LEU HD21 H -14.694 -13.437  7.455 1.00 . A A .  4 LEU HD21 1 1 
       18 5530 1 1  4 LEU HD22 H -14.453 -11.661  7.247 1.00 . A A .  4 LEU HD22 1 1 
       18 5531 1 1  4 LEU HD23 H -13.263 -12.822  6.544 1.00 . A A .  4 LEU HD23 1 1 
       18 5532 1 1  4 LEU HG   H -14.531 -12.230  4.656 1.00 . A A .  4 LEU HG   1 1 
       18 5533 1 1  4 LEU N    N -14.268 -13.990  2.838 1.00 . A A .  4 LEU N    1 1 
       18 5534 1 1  4 LEU O    O -16.245 -12.519  2.147 1.00 . A A .  4 LEU O    1 1 
       18 5535 1 1  5 SER C    C -19.946 -12.766  3.910 1.00 . A A .  5 SER C    1 1 
       18 5536 1 1  5 SER CA   C -18.863 -12.751  2.883 1.00 . A A .  5 SER CA   1 1 
       18 5537 1 1  5 SER CB   C -19.461 -13.186  1.538 1.00 . A A .  5 SER CB   1 1 
       18 5538 1 1  5 SER H    H -18.067 -14.340  3.982 1.00 . A A .  5 SER H    1 1 
       18 5539 1 1  5 SER HA   H -18.466 -11.746  2.817 1.00 . A A .  5 SER HA   1 1 
       18 5540 1 1  5 SER HB2  H -19.641 -14.280  1.544 1.00 . A A .  5 SER HB2  1 1 
       18 5541 1 1  5 SER HB3  H -20.422 -12.659  1.363 1.00 . A A .  5 SER HB3  1 1 
       18 5542 1 1  5 SER HG   H -17.713 -12.692  0.894 1.00 . A A .  5 SER HG   1 1 
       18 5543 1 1  5 SER N    N -17.811 -13.611  3.352 1.00 . A A .  5 SER N    1 1 
       18 5544 1 1  5 SER O    O -20.240 -11.745  4.510 1.00 . A A .  5 SER O    1 1 
       18 5545 1 1  5 SER OG   O -18.565 -12.873  0.479 1.00 . A A .  5 SER OG   1 1 
       18 5546 1 1  6 .   C    C -20.921 -14.242  6.437 1.00 . A A .  6 DPP C    1 1 
       18 5547 1 1  6 .   CA   C -21.623 -14.043  5.117 1.00 . A A .  6 DPP CA   1 1 
       18 5548 1 1  6 .   CB   C -22.632 -15.200  4.789 1.00 . A A .  6 DPP CB   1 1 
       18 5549 1 1  6 .   H    H -20.358 -14.773  3.625 1.00 . A A .  6 DPP H    1 1 
       18 5550 1 1  6 .   HA   H -22.141 -13.093  5.142 1.00 . A A .  6 DPP HA   1 1 
       18 5551 1 1  6 .   HB2  H -22.116 -16.010  4.231 1.00 . A A .  6 DPP HB2  1 1 
       18 5552 1 1  6 .   HB3  H -23.461 -14.815  4.157 1.00 . A A .  6 DPP HB3  1 1 
       18 5553 1 1  6 .   N    N -20.577 -13.943  4.129 1.00 . A A .  6 DPP N    1 1 
       18 5554 1 1  6 .   O    O -20.499 -13.272  7.056 1.00 . A A .  6 DPP O    1 1 
       18 5555 1 1  7 PHE C    C -20.750 -15.042  9.222 1.00 . A A .  7 PHE C    1 1 
       18 5556 1 1  7 PHE CA   C -20.099 -15.820  8.119 1.00 . A A .  7 PHE CA   1 1 
       18 5557 1 1  7 PHE CB   C -18.548 -15.532  8.168 1.00 . A A .  7 PHE CB   1 1 
       18 5558 1 1  7 PHE CD1  C -18.572 -15.947 10.669 1.00 . A A .  7 PHE CD1  1 1 
       18 5559 1 1  7 PHE CD2  C -17.024 -14.358  9.800 1.00 . A A .  7 PHE CD2  1 1 
       18 5560 1 1  7 PHE CE1  C -18.173 -15.653 11.951 1.00 . A A .  7 PHE CE1  1 1 
       18 5561 1 1  7 PHE CE2  C -16.608 -14.082 11.090 1.00 . A A .  7 PHE CE2  1 1 
       18 5562 1 1  7 PHE CG   C -17.999 -15.307  9.573 1.00 . A A .  7 PHE CG   1 1 
       18 5563 1 1  7 PHE CZ   C -17.184 -14.729 12.161 1.00 . A A .  7 PHE CZ   1 1 
       18 5564 1 1  7 PHE H    H -21.093 -16.286  6.362 1.00 . A A .  7 PHE H    1 1 
       18 5565 1 1  7 PHE HA   H -20.275 -16.871  8.318 1.00 . A A .  7 PHE HA   1 1 
       18 5566 1 1  7 PHE HB2  H -17.987 -16.379  7.724 1.00 . A A .  7 PHE HB2  1 1 
       18 5567 1 1  7 PHE HB3  H -18.328 -14.602  7.578 1.00 . A A .  7 PHE HB3  1 1 
       18 5568 1 1  7 PHE HD1  H -19.334 -16.692 10.511 1.00 . A A .  7 PHE HD1  1 1 
       18 5569 1 1  7 PHE HD2  H -16.590 -13.819  8.963 1.00 . A A .  7 PHE HD2  1 1 
       18 5570 1 1  7 PHE HE1  H -18.677 -16.127 12.800 1.00 . A A .  7 PHE HE1  1 1 
       18 5571 1 1  7 PHE HE2  H -15.842 -13.346 11.262 1.00 . A A .  7 PHE HE2  1 1 
       18 5572 1 1  7 PHE HZ   H -16.868 -14.495 13.166 1.00 . A A .  7 PHE HZ   1 1 
       18 5573 1 1  7 PHE N    N -20.751 -15.510  6.871 1.00 . A A .  7 PHE N    1 1 
       18 5574 1 1  7 PHE O    O -21.827 -15.366  9.683 1.00 . A A .  7 PHE O    1 1 
       18 5575 1 1  8 PHE C    C -21.719 -12.512 10.618 1.00 . A A .  8 PHE C    1 1 
       18 5576 1 1  8 PHE CA   C -20.408 -13.168 10.710 1.00 . A A .  8 PHE CA   1 1 
       18 5577 1 1  8 PHE CB   C -19.252 -12.196 11.014 1.00 . A A .  8 PHE CB   1 1 
       18 5578 1 1  8 PHE CD1  C -19.434  -9.789 10.922 1.00 . A A .  8 PHE CD1  1 1 
       18 5579 1 1  8 PHE CD2  C -19.164 -11.003  8.920 1.00 . A A .  8 PHE CD2  1 1 
       18 5580 1 1  8 PHE CE1  C -19.488  -8.648 10.238 1.00 . A A .  8 PHE CE1  1 1 
       18 5581 1 1  8 PHE CE2  C -19.210  -9.866  8.219 1.00 . A A .  8 PHE CE2  1 1 
       18 5582 1 1  8 PHE CG   C -19.274 -10.968 10.270 1.00 . A A .  8 PHE CG   1 1 
       18 5583 1 1  8 PHE CZ   C -19.376  -8.673  8.870 1.00 . A A .  8 PHE CZ   1 1 
       18 5584 1 1  8 PHE H    H -19.334 -13.591  9.026 1.00 . A A .  8 PHE H    1 1 
       18 5585 1 1  8 PHE HA   H -20.489 -13.833 11.525 1.00 . A A .  8 PHE HA   1 1 
       18 5586 1 1  8 PHE HB2  H -19.234 -11.922 12.068 1.00 . A A .  8 PHE HB2  1 1 
       18 5587 1 1  8 PHE HB3  H -18.303 -12.682 10.774 1.00 . A A .  8 PHE HB3  1 1 
       18 5588 1 1  8 PHE HD1  H -19.506  -9.771 11.997 1.00 . A A .  8 PHE HD1  1 1 
       18 5589 1 1  8 PHE HD2  H -19.030 -11.943  8.411 1.00 . A A .  8 PHE HD2  1 1 
       18 5590 1 1  8 PHE HE1  H -19.625  -7.735 10.774 1.00 . A A .  8 PHE HE1  1 1 
       18 5591 1 1  8 PHE HE2  H -19.129  -9.913  7.154 1.00 . A A .  8 PHE HE2  1 1 
       18 5592 1 1  8 PHE HZ   H -19.419  -7.778  8.318 1.00 . A A .  8 PHE HZ   1 1 
       18 5593 1 1  8 PHE N    N -20.091 -13.935  9.575 1.00 . A A .  8 PHE N    1 1 
       18 5594 1 1  8 PHE O    O -22.500 -12.678 11.542 1.00 . A A .  8 PHE O    1 1 
       18 5595 1 1  9 ARG C    C -24.491 -12.186  9.683 1.00 . A A .  9 ARG C    1 1 
       18 5596 1 1  9 ARG CA   C -23.368 -11.192  9.531 1.00 . A A .  9 ARG CA   1 1 
       18 5597 1 1  9 ARG CB   C -23.655 -10.300  8.308 1.00 . A A .  9 ARG CB   1 1 
       18 5598 1 1  9 ARG CD   C -21.819 -10.094  6.587 1.00 . A A .  9 ARG CD   1 1 
       18 5599 1 1  9 ARG CG   C -23.073 -10.854  7.011 1.00 . A A .  9 ARG CG   1 1 
       18 5600 1 1  9 ARG CZ   C -21.290  -8.436  4.805 1.00 . A A .  9 ARG CZ   1 1 
       18 5601 1 1  9 ARG H    H -21.537 -11.813  8.686 1.00 . A A .  9 ARG H    1 1 
       18 5602 1 1  9 ARG HA   H -23.353 -10.590 10.438 1.00 . A A .  9 ARG HA   1 1 
       18 5603 1 1  9 ARG HB2  H -24.756 -10.183  8.189 1.00 . A A .  9 ARG HB2  1 1 
       18 5604 1 1  9 ARG HB3  H -23.226  -9.292  8.490 1.00 . A A .  9 ARG HB3  1 1 
       18 5605 1 1  9 ARG HD2  H -21.583  -9.294  7.323 1.00 . A A .  9 ARG HD2  1 1 
       18 5606 1 1  9 ARG HD3  H -20.951 -10.787  6.491 1.00 . A A .  9 ARG HD3  1 1 
       18 5607 1 1  9 ARG HE   H -22.826  -9.797  4.685 1.00 . A A .  9 ARG HE   1 1 
       18 5608 1 1  9 ARG HG2  H -22.823 -11.928  7.148 1.00 . A A .  9 ARG HG2  1 1 
       18 5609 1 1  9 ARG HG3  H -23.839 -10.781  6.208 1.00 . A A .  9 ARG HG3  1 1 
       18 5610 1 1  9 ARG HH11 H -20.082  -8.383  6.463 1.00 . A A .  9 ARG HH11 1 1 
       18 5611 1 1  9 ARG HH12 H -19.690  -7.222  5.240 1.00 . A A .  9 ARG HH12 1 1 
       18 5612 1 1  9 ARG HH21 H -22.294  -8.220  3.026 1.00 . A A .  9 ARG HH21 1 1 
       18 5613 1 1  9 ARG HH22 H -20.969  -7.128  3.254 1.00 . A A .  9 ARG HH22 1 1 
       18 5614 1 1  9 ARG N    N -22.091 -11.866  9.514 1.00 . A A .  9 ARG N    1 1 
       18 5615 1 1  9 ARG NE   N -22.074  -9.463  5.254 1.00 . A A .  9 ARG NE   1 1 
       18 5616 1 1  9 ARG NH1  N -20.262  -7.972  5.570 1.00 . A A .  9 ARG NH1  1 1 
       18 5617 1 1  9 ARG NH2  N -21.540  -7.878  3.586 1.00 . A A .  9 ARG NH2  1 1 
       18 5618 1 1  9 ARG O    O -25.664 -11.818  9.647 1.00 . A A .  9 ARG O    1 1 
       18 5619 1 1 10 GLN C    C -24.618 -15.488 10.979 1.00 . A A . 10 GLN C    1 1 
       18 5620 1 1 10 GLN CA   C -25.177 -14.431 10.078 1.00 . A A . 10 GLN CA   1 1 
       18 5621 1 1 10 GLN CB   C -25.718 -15.061  8.797 1.00 . A A . 10 GLN CB   1 1 
       18 5622 1 1 10 GLN CD   C -24.052 -15.093  6.883 1.00 . A A . 10 GLN CD   1 1 
       18 5623 1 1 10 GLN CG   C -24.676 -15.905  8.029 1.00 . A A . 10 GLN CG   1 1 
       18 5624 1 1 10 GLN H    H -23.224 -13.812  9.785 1.00 . A A . 10 GLN H    1 1 
       18 5625 1 1 10 GLN HA   H -25.956 -13.919 10.628 1.00 . A A . 10 GLN HA   1 1 
       18 5626 1 1 10 GLN HB2  H -26.582 -15.698  9.061 1.00 . A A . 10 GLN HB2  1 1 
       18 5627 1 1 10 GLN HB3  H -26.075 -14.243  8.144 1.00 . A A . 10 GLN HB3  1 1 
       18 5628 1 1 10 GLN HE21 H -23.169 -16.797  6.170 1.00 . A A . 10 GLN HE21 1 1 
       18 5629 1 1 10 GLN HG2  H -23.873 -16.233  8.721 1.00 . A A . 10 GLN HG2  1 1 
       18 5630 1 1 10 GLN HG3  H -25.167 -16.805  7.604 1.00 . A A . 10 GLN HG3  1 1 
       18 5631 1 1 10 GLN N    N -24.162 -13.477  9.843 1.00 . A A . 10 GLN N    1 1 
       18 5632 1 1 10 GLN NE2  N -23.283 -15.817  6.009 1.00 . A A . 10 GLN NE2  1 1 
       18 5633 1 1 10 GLN O    O -25.121 -16.607 11.052 1.00 . A A . 10 GLN O    1 1 
       18 5634 1 1 10 GLN OE1  O -24.218 -13.880  6.784 1.00 . A A . 10 GLN OE1  1 1 
       18 5635 1 1 11 PHE C    C -22.897 -15.311 13.905 1.00 . A A . 11 PHE C    1 1 
       18 5636 1 1 11 PHE CA   C -22.931 -16.026 12.617 1.00 . A A . 11 PHE CA   1 1 
       18 5637 1 1 11 PHE CB   C -21.504 -16.436 12.250 1.00 . A A . 11 PHE CB   1 1 
       18 5638 1 1 11 PHE CD1  C -20.694 -18.573 13.181 1.00 . A A . 11 PHE CD1  1 1 
       18 5639 1 1 11 PHE CD2  C -20.342 -16.576 14.417 1.00 . A A . 11 PHE CD2  1 1 
       18 5640 1 1 11 PHE CE1  C -20.075 -19.297 14.167 1.00 . A A . 11 PHE CE1  1 1 
       18 5641 1 1 11 PHE CE2  C -19.718 -17.297 15.406 1.00 . A A . 11 PHE CE2  1 1 
       18 5642 1 1 11 PHE CG   C -20.826 -17.218 13.301 1.00 . A A . 11 PHE CG   1 1 
       18 5643 1 1 11 PHE CZ   C -19.583 -18.659 15.282 1.00 . A A . 11 PHE CZ   1 1 
       18 5644 1 1 11 PHE H    H -23.107 -14.236 11.585 1.00 . A A . 11 PHE H    1 1 
       18 5645 1 1 11 PHE HA   H -23.544 -16.879 12.731 1.00 . A A . 11 PHE HA   1 1 
       18 5646 1 1 11 PHE HB2  H -21.516 -17.061 11.334 1.00 . A A . 11 PHE HB2  1 1 
       18 5647 1 1 11 PHE HB3  H -20.891 -15.545 12.059 1.00 . A A . 11 PHE HB3  1 1 
       18 5648 1 1 11 PHE HD1  H -21.074 -19.067 12.295 1.00 . A A . 11 PHE HD1  1 1 
       18 5649 1 1 11 PHE HD2  H -20.459 -15.489 14.508 1.00 . A A . 11 PHE HD2  1 1 
       18 5650 1 1 11 PHE HE1  H -19.975 -20.366 14.067 1.00 . A A . 11 PHE HE1  1 1 
       18 5651 1 1 11 PHE HE2  H -19.334 -16.793 16.278 1.00 . A A . 11 PHE HE2  1 1 
       18 5652 1 1 11 PHE HZ   H -19.094 -19.228 16.059 1.00 . A A . 11 PHE HZ   1 1 
       18 5653 1 1 11 PHE N    N -23.541 -15.131 11.690 1.00 . A A . 11 PHE N    1 1 
       18 5654 1 1 11 PHE O    O -23.382 -15.807 14.899 1.00 . A A . 11 PHE O    1 1 
       18 5655 1 1 12 ILE C    C -23.572 -12.689 15.285 1.00 . A A . 12 ILE C    1 1 
       18 5656 1 1 12 ILE CA   C -22.268 -13.316 15.112 1.00 . A A . 12 ILE CA   1 1 
       18 5657 1 1 12 ILE CB   C -21.283 -12.167 15.103 1.00 . A A . 12 ILE CB   1 1 
       18 5658 1 1 12 ILE CD1  C -21.549 -10.866 13.046 1.00 . A A . 12 ILE CD1  1 1 
       18 5659 1 1 12 ILE CG1  C -20.701 -11.896 13.751 1.00 . A A . 12 ILE CG1  1 1 
       18 5660 1 1 12 ILE CG2  C -20.198 -12.404 16.157 1.00 . A A . 12 ILE CG2  1 1 
       18 5661 1 1 12 ILE H    H -22.058 -13.640 13.054 1.00 . A A . 12 ILE H    1 1 
       18 5662 1 1 12 ILE HA   H -22.092 -13.983 15.900 1.00 . A A . 12 ILE HA   1 1 
       18 5663 1 1 12 ILE HB   H -21.840 -11.237 15.341 1.00 . A A . 12 ILE HB   1 1 
       18 5664 1 1 12 ILE HD11 H -22.606 -11.216 13.034 1.00 . A A . 12 ILE HD11 1 1 
       18 5665 1 1 12 ILE HD12 H -21.214 -10.731 12.001 1.00 . A A . 12 ILE HD12 1 1 
       18 5666 1 1 12 ILE HD13 H -21.498  -9.896 13.569 1.00 . A A . 12 ILE HD13 1 1 
       18 5667 1 1 12 ILE HG12 H -19.669 -11.504 13.865 1.00 . A A . 12 ILE HG12 1 1 
       18 5668 1 1 12 ILE HG13 H -20.666 -12.815 13.152 1.00 . A A . 12 ILE HG13 1 1 
       18 5669 1 1 12 ILE HG21 H -19.360 -11.689 16.014 1.00 . A A . 12 ILE HG21 1 1 
       18 5670 1 1 12 ILE HG22 H -19.799 -13.438 16.068 1.00 . A A . 12 ILE HG22 1 1 
       18 5671 1 1 12 ILE HG23 H -20.613 -12.265 17.177 1.00 . A A . 12 ILE HG23 1 1 
       18 5672 1 1 12 ILE N    N -22.358 -14.082 13.894 1.00 . A A . 12 ILE N    1 1 
       18 5673 1 1 12 ILE O    O -23.966 -12.236 16.358 1.00 . A A . 12 ILE O    1 1 
       18 5674 1 1 13 LEU C    C -26.570 -13.045 14.228 1.00 . A A . 13 LEU C    1 1 
       18 5675 1 1 13 LEU CA   C -25.477 -12.037 14.074 1.00 . A A . 13 LEU CA   1 1 
       18 5676 1 1 13 LEU CB   C -25.439 -11.351 12.740 1.00 . A A . 13 LEU CB   1 1 
       18 5677 1 1 13 LEU CD1  C -24.137  -9.481 13.889 1.00 . A A . 13 LEU CD1  1 1 
       18 5678 1 1 13 LEU CD2  C -25.007  -9.155 11.529 1.00 . A A . 13 LEU CD2  1 1 
       18 5679 1 1 13 LEU CG   C -25.266  -9.825 12.888 1.00 . A A . 13 LEU CG   1 1 
       18 5680 1 1 13 LEU H    H -23.928 -13.127 13.356 1.00 . A A . 13 LEU H    1 1 
       18 5681 1 1 13 LEU HA   H -25.536 -11.321 14.847 1.00 . A A . 13 LEU HA   1 1 
       18 5682 1 1 13 LEU HB2  H -24.526 -11.767 12.220 1.00 . A A . 13 LEU HB2  1 1 
       18 5683 1 1 13 LEU HB3  H -26.340 -11.586 12.150 1.00 . A A . 13 LEU HB3  1 1 
       18 5684 1 1 13 LEU HD11 H -23.319  -8.933 13.374 1.00 . A A . 13 LEU HD11 1 1 
       18 5685 1 1 13 LEU HD12 H -23.703 -10.409 14.337 1.00 . A A . 13 LEU HD12 1 1 
       18 5686 1 1 13 LEU HD13 H -24.526  -8.846 14.710 1.00 . A A . 13 LEU HD13 1 1 
       18 5687 1 1 13 LEU HD21 H -23.913  -8.990 11.381 1.00 . A A . 13 LEU HD21 1 1 
       18 5688 1 1 13 LEU HD22 H -25.523  -8.175 11.477 1.00 . A A . 13 LEU HD22 1 1 
       18 5689 1 1 13 LEU HD23 H -25.383  -9.799 10.706 1.00 . A A . 13 LEU HD23 1 1 
       18 5690 1 1 13 LEU HG   H -26.216  -9.414 13.294 1.00 . A A . 13 LEU HG   1 1 
       18 5691 1 1 13 LEU N    N -24.257 -12.678 14.181 1.00 . A A . 13 LEU N    1 1 
       18 5692 1 1 13 LEU O    O -27.755 -12.728 14.151 1.00 . A A . 13 LEU O    1 1 
       18 5693 1 1 14 GLN C    C -26.319 -16.301 15.583 1.00 . A A . 14 GLN C    1 1 
       18 5694 1 1 14 GLN CA   C -27.079 -15.367 14.715 1.00 . A A . 14 GLN CA   1 1 
       18 5695 1 1 14 GLN CB   C -27.571 -16.118 13.464 1.00 . A A . 14 GLN CB   1 1 
       18 5696 1 1 14 GLN CD   C -28.904 -16.052 11.366 1.00 . A A . 14 GLN CD   1 1 
       18 5697 1 1 14 GLN CG   C -28.372 -15.213 12.522 1.00 . A A . 14 GLN CG   1 1 
       18 5698 1 1 14 GLN H    H -25.183 -14.544 14.501 1.00 . A A . 14 GLN H    1 1 
       18 5699 1 1 14 GLN HA   H -27.894 -14.959 15.282 1.00 . A A . 14 GLN HA   1 1 
       18 5700 1 1 14 GLN HB2  H -26.693 -16.531 12.920 1.00 . A A . 14 GLN HB2  1 1 
       18 5701 1 1 14 GLN HB3  H -28.212 -16.970 13.778 1.00 . A A . 14 GLN HB3  1 1 
       18 5702 1 1 14 GLN HE21 H -30.831 -15.482 11.760 1.00 . A A . 14 GLN HE21 1 1 
       18 5703 1 1 14 GLN HE22 H -30.643 -16.561 10.419 1.00 . A A . 14 GLN HE22 1 1 
       18 5704 1 1 14 GLN HG2  H -29.218 -14.748 13.074 1.00 . A A . 14 GLN HG2  1 1 
       18 5705 1 1 14 GLN HG3  H -27.718 -14.410 12.122 1.00 . A A . 14 GLN HG3  1 1 
       18 5706 1 1 14 GLN N    N -26.155 -14.301 14.469 1.00 . A A . 14 GLN N    1 1 
       18 5707 1 1 14 GLN NE2  N -30.244 -16.029 11.165 1.00 . A A . 14 GLN NE2  1 1 
       18 5708 1 1 14 GLN O    O -26.373 -17.523 15.450 1.00 . A A . 14 GLN O    1 1 
       18 5709 1 1 14 GLN OE1  O -28.150 -16.708 10.658 1.00 . A A . 14 GLN OE1  1 1 
       18 5710 1 1 15 ARG C    C -25.573 -16.850 18.591 1.00 . A A . 15 ARG C    1 1 
       18 5711 1 1 15 ARG CA   C -24.747 -16.407 17.420 1.00 . A A . 15 ARG CA   1 1 
       18 5712 1 1 15 ARG CB   C -23.585 -15.526 17.899 1.00 . A A . 15 ARG CB   1 1 
       18 5713 1 1 15 ARG CD   C -21.077 -15.321 18.208 1.00 . A A . 15 ARG CD   1 1 
       18 5714 1 1 15 ARG CG   C -22.212 -16.155 17.621 1.00 . A A . 15 ARG CG   1 1 
       18 5715 1 1 15 ARG CZ   C -20.280 -16.680 20.137 1.00 . A A . 15 ARG CZ   1 1 
       18 5716 1 1 15 ARG H    H -25.604 -14.695 16.630 1.00 . A A . 15 ARG H    1 1 
       18 5717 1 1 15 ARG HA   H -24.364 -17.270 16.900 1.00 . A A . 15 ARG HA   1 1 
       18 5718 1 1 15 ARG HB2  H -23.653 -14.543 17.366 1.00 . A A . 15 ARG HB2  1 1 
       18 5719 1 1 15 ARG HB3  H -23.682 -15.330 18.986 1.00 . A A . 15 ARG HB3  1 1 
       18 5720 1 1 15 ARG HD2  H -20.111 -15.575 17.724 1.00 . A A . 15 ARG HD2  1 1 
       18 5721 1 1 15 ARG HD3  H -21.290 -14.241 18.074 1.00 . A A . 15 ARG HD3  1 1 
       18 5722 1 1 15 ARG HE   H -21.403 -14.967 20.325 1.00 . A A . 15 ARG HE   1 1 
       18 5723 1 1 15 ARG HG2  H -22.183 -17.178 18.054 1.00 . A A . 15 ARG HG2  1 1 
       18 5724 1 1 15 ARG HG3  H -22.055 -16.244 16.516 1.00 . A A . 15 ARG HG3  1 1 
       18 5725 1 1 15 ARG HH11 H -19.767 -17.387 18.278 1.00 . A A . 15 ARG HH11 1 1 
       18 5726 1 1 15 ARG HH12 H -19.187 -18.338 19.604 1.00 . A A . 15 ARG HH12 1 1 
       18 5727 1 1 15 ARG HH21 H -20.609 -16.259 22.121 1.00 . A A . 15 ARG HH21 1 1 
       18 5728 1 1 15 ARG HH22 H -19.676 -17.687 21.824 1.00 . A A . 15 ARG HH22 1 1 
       18 5729 1 1 15 ARG N    N -25.590 -15.686 16.523 1.00 . A A . 15 ARG N    1 1 
       18 5730 1 1 15 ARG NE   N -20.970 -15.592 19.675 1.00 . A A . 15 ARG NE   1 1 
       18 5731 1 1 15 ARG NH1  N -19.692 -17.546 19.263 1.00 . A A . 15 ARG NH1  1 1 
       18 5732 1 1 15 ARG NH2  N -20.180 -16.895 21.480 1.00 . A A . 15 ARG NH2  1 1 
       18 5733 1 1 15 ARG O    O -25.661 -16.171 19.612 1.00 . A A . 15 ARG O    1 1 
       18 5734 1 1 16 LYS C    C -26.156 -19.477 20.305 1.00 . A A . 16 LYS C    1 1 
       18 5735 1 1 16 LYS CA   C -27.026 -18.560 19.511 1.00 . A A . 16 LYS CA   1 1 
       18 5736 1 1 16 LYS CB   C -28.225 -19.371 18.991 1.00 . A A . 16 LYS CB   1 1 
       18 5737 1 1 16 LYS CD   C -29.755 -17.354 18.693 1.00 . A A . 16 LYS CD   1 1 
       18 5738 1 1 16 LYS CE   C -30.662 -16.583 17.733 1.00 . A A . 16 LYS CE   1 1 
       18 5739 1 1 16 LYS CG   C -29.093 -18.566 18.029 1.00 . A A . 16 LYS CG   1 1 
       18 5740 1 1 16 LYS H    H -26.173 -18.559 17.604 1.00 . A A . 16 LYS H    1 1 
       18 5741 1 1 16 LYS HA   H -27.353 -17.745 20.141 1.00 . A A . 16 LYS HA   1 1 
       18 5742 1 1 16 LYS HB2  H -27.852 -20.282 18.473 1.00 . A A . 16 LYS HB2  1 1 
       18 5743 1 1 16 LYS HB3  H -28.848 -19.695 19.853 1.00 . A A . 16 LYS HB3  1 1 
       18 5744 1 1 16 LYS HD2  H -30.356 -17.698 19.561 1.00 . A A . 16 LYS HD2  1 1 
       18 5745 1 1 16 LYS HD3  H -28.965 -16.670 19.072 1.00 . A A . 16 LYS HD3  1 1 
       18 5746 1 1 16 LYS HE2  H -30.079 -16.201 16.867 1.00 . A A . 16 LYS HE2  1 1 
       18 5747 1 1 16 LYS HE3  H -31.485 -17.234 17.365 1.00 . A A . 16 LYS HE3  1 1 
       18 5748 1 1 16 LYS HG2  H -28.454 -18.214 17.189 1.00 . A A . 16 LYS HG2  1 1 
       18 5749 1 1 16 LYS HG3  H -29.880 -19.228 17.607 1.00 . A A . 16 LYS HG3  1 1 
       18 5750 1 1 16 LYS HZ1  H -32.295 -15.568 18.504 1.00 . A A . 16 LYS HZ1  1 1 
       18 5751 1 1 16 LYS HZ2  H -31.086 -14.559 17.869 1.00 . A A . 16 LYS HZ2  1 1 
       18 5752 1 1 16 LYS HZ3  H -30.854 -15.324 19.366 1.00 . A A . 16 LYS HZ3  1 1 
       18 5753 1 1 16 LYS N    N -26.214 -18.027 18.448 1.00 . A A . 16 LYS N    1 1 
       18 5754 1 1 16 LYS NZ   N -31.269 -15.422 18.419 1.00 . A A . 16 LYS NZ   1 1 
       18 5755 1 1 16 LYS O    O -26.573 -20.015 21.327 1.00 . A A . 16 LYS O    1 1 
       18 5756 1 1 17 LYS C    C -24.521 -21.979 20.500 1.00 . A A . 17 LYS C    1 1 
       18 5757 1 1 17 LYS CA   C -23.972 -20.541 20.500 1.00 . A A . 17 LYS CA   1 1 
       18 5758 1 1 17 LYS CB   C -23.720 -20.100 21.960 1.00 . A A . 17 LYS CB   1 1 
       18 5759 1 1 17 LYS CD   C -23.765 -17.985 23.376 1.00 . A A . 17 LYS CD   1 1 
       18 5760 1 1 17 LYS CE   C -23.092 -18.606 24.602 1.00 . A A . 17 LYS CE   1 1 
       18 5761 1 1 17 LYS CG   C -23.311 -18.627 22.064 1.00 . A A . 17 LYS CG   1 1 
       18 5762 1 1 17 LYS H    H -24.606 -19.264 18.960 1.00 . A A . 17 LYS H    1 1 
       18 5763 1 1 17 LYS HA   H -23.049 -20.521 19.939 1.00 . A A . 17 LYS HA   1 1 
       18 5764 1 1 17 LYS HB2  H -24.643 -20.266 22.559 1.00 . A A . 17 LYS HB2  1 1 
       18 5765 1 1 17 LYS HB3  H -22.912 -20.727 22.395 1.00 . A A . 17 LYS HB3  1 1 
       18 5766 1 1 17 LYS HD2  H -23.533 -16.899 23.346 1.00 . A A . 17 LYS HD2  1 1 
       18 5767 1 1 17 LYS HD3  H -24.869 -18.097 23.466 1.00 . A A . 17 LYS HD3  1 1 
       18 5768 1 1 17 LYS HE2  H -23.364 -19.678 24.697 1.00 . A A . 17 LYS HE2  1 1 
       18 5769 1 1 17 LYS HE3  H -21.988 -18.510 24.532 1.00 . A A . 17 LYS HE3  1 1 
       18 5770 1 1 17 LYS HG2  H -22.206 -18.552 21.989 1.00 . A A . 17 LYS HG2  1 1 
       18 5771 1 1 17 LYS HG3  H -23.750 -18.062 21.213 1.00 . A A . 17 LYS HG3  1 1 
       18 5772 1 1 17 LYS HZ1  H -24.011 -18.596 26.460 1.00 . A A . 17 LYS HZ1  1 1 
       18 5773 1 1 17 LYS HZ2  H -24.194 -17.152 25.585 1.00 . A A . 17 LYS HZ2  1 1 
       18 5774 1 1 17 LYS HZ3  H -22.709 -17.516 26.322 1.00 . A A . 17 LYS HZ3  1 1 
       18 5775 1 1 17 LYS N    N -24.916 -19.688 19.811 1.00 . A A . 17 LYS N    1 1 
       18 5776 1 1 17 LYS NZ   N -23.534 -17.916 25.834 1.00 . A A . 17 LYS NZ   1 1 
       18 5777 1 1 17 LYS O    O -24.450 -22.644 21.569 1.00 . A A . 17 LYS O    1 1 
       18 5778 1 1 17 LYS OXT  O -25.003 -22.429 19.423 1.00 . A A . 17 LYS OXT  1 1 
       19 5779 1 1  1 GLU C    C -11.101  -9.066 -1.336 1.00 . A A .  1 GLU C    1 1 
       19 5780 1 1  1 GLU CA   C -10.772  -8.752 -2.769 1.00 . A A .  1 GLU CA   1 1 
       19 5781 1 1  1 GLU CB   C  -9.464  -7.929 -2.821 1.00 . A A .  1 GLU CB   1 1 
       19 5782 1 1  1 GLU CD   C  -7.940  -9.906 -3.046 1.00 . A A .  1 GLU CD   1 1 
       19 5783 1 1  1 GLU CG   C  -8.249  -8.662 -2.217 1.00 . A A .  1 GLU CG   1 1 
       19 5784 1 1  1 GLU H1   H -12.781  -8.476 -3.240 1.00 . A A .  1 GLU H1   1 1 
       19 5785 1 1  1 GLU H2   H -11.704  -7.881 -4.412 1.00 . A A .  1 GLU H2   1 1 
       19 5786 1 1  1 GLU H3   H -11.929  -7.034 -2.957 1.00 . A A .  1 GLU H3   1 1 
       19 5787 1 1  1 GLU HA   H -10.665  -9.670 -3.323 1.00 . A A .  1 GLU HA   1 1 
       19 5788 1 1  1 GLU HB2  H  -9.243  -7.673 -3.881 1.00 . A A .  1 GLU HB2  1 1 
       19 5789 1 1  1 GLU HB3  H  -9.616  -6.977 -2.268 1.00 . A A .  1 GLU HB3  1 1 
       19 5790 1 1  1 GLU HG2  H  -7.363  -7.991 -2.218 1.00 . A A .  1 GLU HG2  1 1 
       19 5791 1 1  1 GLU HG3  H  -8.465  -8.969 -1.172 1.00 . A A .  1 GLU HG3  1 1 
       19 5792 1 1  1 GLU N    N -11.879  -7.978 -3.391 1.00 . A A .  1 GLU N    1 1 
       19 5793 1 1  1 GLU O    O -10.734  -8.327 -0.421 1.00 . A A .  1 GLU O    1 1 
       19 5794 1 1  1 GLU OE1  O  -8.358  -9.952 -4.234 1.00 . A A .  1 GLU OE1  1 1 
       19 5795 1 1  1 GLU OE2  O  -7.278 -10.827 -2.499 1.00 . A A .  1 GLU OE2  1 1 
       19 5796 1 1  2 MET C    C -11.918 -12.035  0.346 1.00 . A A .  2 MET C    1 1 
       19 5797 1 1  2 MET CA   C -12.179 -10.575  0.224 1.00 . A A .  2 MET CA   1 1 
       19 5798 1 1  2 MET CB   C -13.663 -10.365  0.562 1.00 . A A .  2 MET CB   1 1 
       19 5799 1 1  2 MET CE   C -15.654  -8.914  2.683 1.00 . A A .  2 MET CE   1 1 
       19 5800 1 1  2 MET CG   C -14.084  -8.892  0.503 1.00 . A A .  2 MET CG   1 1 
       19 5801 1 1  2 MET H    H -12.117 -10.791 -1.851 1.00 . A A .  2 MET H    1 1 
       19 5802 1 1  2 MET HA   H -11.550 -10.039  0.918 1.00 . A A .  2 MET HA   1 1 
       19 5803 1 1  2 MET HB2  H -14.279 -10.955 -0.153 1.00 . A A .  2 MET HB2  1 1 
       19 5804 1 1  2 MET HB3  H -13.858 -10.761  1.583 1.00 . A A .  2 MET HB3  1 1 
       19 5805 1 1  2 MET HE1  H -14.582  -8.933  2.974 1.00 . A A .  2 MET HE1  1 1 
       19 5806 1 1  2 MET HE2  H -16.109  -9.882  2.981 1.00 . A A .  2 MET HE2  1 1 
       19 5807 1 1  2 MET HE3  H -16.153  -8.108  3.263 1.00 . A A .  2 MET HE3  1 1 
       19 5808 1 1  2 MET HG2  H -13.451  -8.317  1.214 1.00 . A A .  2 MET HG2  1 1 
       19 5809 1 1  2 MET HG3  H -13.872  -8.505 -0.517 1.00 . A A .  2 MET HG3  1 1 
       19 5810 1 1  2 MET N    N -11.817 -10.188 -1.115 1.00 . A A .  2 MET N    1 1 
       19 5811 1 1  2 MET O    O -11.855 -12.755 -0.649 1.00 . A A .  2 MET O    1 1 
       19 5812 1 1  2 MET SD   S -15.840  -8.633  0.898 1.00 . A A .  2 MET SD   1 1 
       19 5813 1 1  3 ARG C    C -12.533 -14.361  2.834 1.00 . A A .  3 ARG C    1 1 
       19 5814 1 1  3 ARG CA   C -11.531 -13.900  1.822 1.00 . A A .  3 ARG CA   1 1 
       19 5815 1 1  3 ARG CB   C -10.122 -14.201  2.363 1.00 . A A .  3 ARG CB   1 1 
       19 5816 1 1  3 ARG CD   C  -8.394 -13.688  4.166 1.00 . A A .  3 ARG CD   1 1 
       19 5817 1 1  3 ARG CG   C  -9.721 -13.279  3.521 1.00 . A A .  3 ARG CG   1 1 
       19 5818 1 1  3 ARG CZ   C  -6.016 -13.839  3.471 1.00 . A A .  3 ARG CZ   1 1 
       19 5819 1 1  3 ARG H    H -11.795 -11.918  2.402 1.00 . A A .  3 ARG H    1 1 
       19 5820 1 1  3 ARG HA   H -11.707 -14.414  0.893 1.00 . A A .  3 ARG HA   1 1 
       19 5821 1 1  3 ARG HB2  H -10.086 -15.254  2.711 1.00 . A A .  3 ARG HB2  1 1 
       19 5822 1 1  3 ARG HB3  H  -9.388 -14.083  1.541 1.00 . A A .  3 ARG HB3  1 1 
       19 5823 1 1  3 ARG HD2  H  -8.190 -13.073  5.070 1.00 . A A .  3 ARG HD2  1 1 
       19 5824 1 1  3 ARG HD3  H  -8.401 -14.765  4.436 1.00 . A A .  3 ARG HD3  1 1 
       19 5825 1 1  3 ARG HE   H  -7.500 -13.027  2.302 1.00 . A A .  3 ARG HE   1 1 
       19 5826 1 1  3 ARG HG2  H  -9.633 -12.237  3.143 1.00 . A A .  3 ARG HG2  1 1 
       19 5827 1 1  3 ARG HG3  H -10.520 -13.296  4.293 1.00 . A A .  3 ARG HG3  1 1 
       19 5828 1 1  3 ARG HH11 H  -6.464 -14.587  5.332 1.00 . A A .  3 ARG HH11 1 1 
       19 5829 1 1  3 ARG HH12 H  -4.797 -14.709  4.880 1.00 . A A .  3 ARG HH12 1 1 
       19 5830 1 1  3 ARG HH21 H  -5.232 -13.193  1.687 1.00 . A A .  3 ARG HH21 1 1 
       19 5831 1 1  3 ARG HH22 H  -4.084 -13.901  2.773 1.00 . A A .  3 ARG HH22 1 1 
       19 5832 1 1  3 ARG N    N -11.765 -12.504  1.596 1.00 . A A .  3 ARG N    1 1 
       19 5833 1 1  3 ARG NE   N  -7.297 -13.460  3.181 1.00 . A A .  3 ARG NE   1 1 
       19 5834 1 1  3 ARG NH1  N  -5.733 -14.431  4.668 1.00 . A A .  3 ARG NH1  1 1 
       19 5835 1 1  3 ARG NH2  N  -5.022 -13.626  2.563 1.00 . A A .  3 ARG NH2  1 1 
       19 5836 1 1  3 ARG O    O -12.319 -15.340  3.547 1.00 . A A .  3 ARG O    1 1 
       19 5837 1 1  4 LEU C    C -15.946 -13.331  3.425 1.00 . A A .  4 LEU C    1 1 
       19 5838 1 1  4 LEU CA   C -14.685 -14.003  3.853 1.00 . A A .  4 LEU CA   1 1 
       19 5839 1 1  4 LEU CB   C -14.353 -13.516  5.277 1.00 . A A .  4 LEU CB   1 1 
       19 5840 1 1  4 LEU CD1  C -15.361 -11.242  5.801 1.00 . A A .  4 LEU CD1  1 1 
       19 5841 1 1  4 LEU CD2  C -12.887 -11.670  6.216 1.00 . A A .  4 LEU CD2  1 1 
       19 5842 1 1  4 LEU CG   C -14.104 -11.997  5.338 1.00 . A A .  4 LEU CG   1 1 
       19 5843 1 1  4 LEU H    H -13.860 -12.884  2.304 1.00 . A A .  4 LEU H    1 1 
       19 5844 1 1  4 LEU HA   H -14.824 -15.073  3.842 1.00 . A A .  4 LEU HA   1 1 
       19 5845 1 1  4 LEU HB2  H -15.193 -13.780  5.958 1.00 . A A .  4 LEU HB2  1 1 
       19 5846 1 1  4 LEU HB3  H -13.443 -14.040  5.635 1.00 . A A .  4 LEU HB3  1 1 
       19 5847 1 1  4 LEU HD11 H -16.166 -11.325  5.034 1.00 . A A .  4 LEU HD11 1 1 
       19 5848 1 1  4 LEU HD12 H -15.133 -10.166  5.960 1.00 . A A .  4 LEU HD12 1 1 
       19 5849 1 1  4 LEU HD13 H -15.736 -11.669  6.755 1.00 . A A .  4 LEU HD13 1 1 
       19 5850 1 1  4 LEU HD21 H -13.050 -12.032  7.253 1.00 . A A .  4 LEU HD21 1 1 
       19 5851 1 1  4 LEU HD22 H -12.716 -10.573  6.245 1.00 . A A .  4 LEU HD22 1 1 
       19 5852 1 1  4 LEU HD23 H -11.975 -12.161  5.806 1.00 . A A .  4 LEU HD23 1 1 
       19 5853 1 1  4 LEU HG   H -13.873 -11.651  4.307 1.00 . A A .  4 LEU HG   1 1 
       19 5854 1 1  4 LEU N    N -13.672 -13.657  2.901 1.00 . A A .  4 LEU N    1 1 
       19 5855 1 1  4 LEU O    O -15.921 -12.301  2.751 1.00 . A A .  4 LEU O    1 1 
       19 5856 1 1  5 SER C    C -19.345 -13.975  4.386 1.00 . A A .  5 SER C    1 1 
       19 5857 1 1  5 SER CA   C -18.355 -13.338  3.470 1.00 . A A .  5 SER CA   1 1 
       19 5858 1 1  5 SER CB   C -18.783 -13.553  2.007 1.00 . A A .  5 SER CB   1 1 
       19 5859 1 1  5 SER H    H -17.114 -14.785  4.300 1.00 . A A .  5 SER H    1 1 
       19 5860 1 1  5 SER HA   H -18.297 -12.282  3.699 1.00 . A A .  5 SER HA   1 1 
       19 5861 1 1  5 SER HB2  H -19.722 -12.998  1.802 1.00 . A A .  5 SER HB2  1 1 
       19 5862 1 1  5 SER HB3  H -17.987 -13.172  1.332 1.00 . A A .  5 SER HB3  1 1 
       19 5863 1 1  5 SER HG   H -18.975 -15.382  2.588 1.00 . A A .  5 SER HG   1 1 
       19 5864 1 1  5 SER N    N -17.091 -13.925  3.794 1.00 . A A .  5 SER N    1 1 
       19 5865 1 1  5 SER O    O -19.130 -15.099  4.836 1.00 . A A .  5 SER O    1 1 
       19 5866 1 1  5 SER OG   O -18.995 -14.936  1.735 1.00 . A A .  5 SER OG   1 1 
       19 5867 1 1  6 .   C    C -20.775 -14.128  6.854 1.00 . A A .  6 DPP C    1 1 
       19 5868 1 1  6 .   CA   C -21.481 -13.785  5.564 1.00 . A A .  6 DPP CA   1 1 
       19 5869 1 1  6 .   CB   C -22.275 -15.014  5.012 1.00 . A A .  6 DPP CB   1 1 
       19 5870 1 1  6 .   H    H -20.665 -12.390  4.242 1.00 . A A .  6 DPP H    1 1 
       19 5871 1 1  6 .   HA   H -22.160 -12.968  5.760 1.00 . A A .  6 DPP HA   1 1 
       19 5872 1 1  6 .   HB2  H -21.573 -15.781  4.622 1.00 . A A .  6 DPP HB2  1 1 
       19 5873 1 1  6 .   HB3  H -22.939 -14.694  4.179 1.00 . A A .  6 DPP HB3  1 1 
       19 5874 1 1  6 .   N    N -20.475 -13.275  4.655 1.00 . A A .  6 DPP N    1 1 
       19 5875 1 1  6 .   O    O -20.295 -13.230  7.542 1.00 . A A .  6 DPP O    1 1 
       19 5876 1 1  7 PHE C    C -20.658 -15.157  9.523 1.00 . A A .  7 PHE C    1 1 
       19 5877 1 1  7 PHE CA   C -20.046 -15.909  8.391 1.00 . A A .  7 PHE CA   1 1 
       19 5878 1 1  7 PHE CB   C -18.473 -15.767  8.487 1.00 . A A .  7 PHE CB   1 1 
       19 5879 1 1  7 PHE CD1  C -18.618 -16.299 10.966 1.00 . A A .  7 PHE CD1  1 1 
       19 5880 1 1  7 PHE CD2  C -16.909 -14.810 10.223 1.00 . A A .  7 PHE CD2  1 1 
       19 5881 1 1  7 PHE CE1  C -18.247 -16.097 12.273 1.00 . A A .  7 PHE CE1  1 1 
       19 5882 1 1  7 PHE CE2  C -16.521 -14.630 11.540 1.00 . A A .  7 PHE CE2  1 1 
       19 5883 1 1  7 PHE CG   C -17.950 -15.661  9.918 1.00 . A A .  7 PHE CG   1 1 
       19 5884 1 1  7 PHE CZ   C -17.190 -15.271 12.560 1.00 . A A .  7 PHE CZ   1 1 
       19 5885 1 1  7 PHE H    H -21.025 -16.151  6.582 1.00 . A A .  7 PHE H    1 1 
       19 5886 1 1  7 PHE HA   H -20.322 -16.952  8.514 1.00 . A A .  7 PHE HA   1 1 
       19 5887 1 1  7 PHE HB2  H -17.979 -16.642  8.015 1.00 . A A .  7 PHE HB2  1 1 
       19 5888 1 1  7 PHE HB3  H -18.150 -14.837  7.947 1.00 . A A .  7 PHE HB3  1 1 
       19 5889 1 1  7 PHE HD1  H -19.433 -16.968 10.747 1.00 . A A .  7 PHE HD1  1 1 
       19 5890 1 1  7 PHE HD2  H -16.401 -14.273  9.428 1.00 . A A .  7 PHE HD2  1 1 
       19 5891 1 1  7 PHE HE1  H -18.827 -16.558 13.084 1.00 . A A .  7 PHE HE1  1 1 
       19 5892 1 1  7 PHE HE2  H -15.703 -13.970 11.773 1.00 . A A .  7 PHE HE2  1 1 
       19 5893 1 1  7 PHE HZ   H -16.894 -15.109 13.586 1.00 . A A .  7 PHE HZ   1 1 
       19 5894 1 1  7 PHE N    N -20.665 -15.446  7.174 1.00 . A A .  7 PHE N    1 1 
       19 5895 1 1  7 PHE O    O -21.777 -15.413  9.918 1.00 . A A .  7 PHE O    1 1 
       19 5896 1 1  8 PHE C    C -21.476 -12.657 10.955 1.00 . A A .  8 PHE C    1 1 
       19 5897 1 1  8 PHE CA   C -20.236 -13.415 11.130 1.00 . A A .  8 PHE CA   1 1 
       19 5898 1 1  8 PHE CB   C -19.022 -12.560 11.552 1.00 . A A .  8 PHE CB   1 1 
       19 5899 1 1  8 PHE CD1  C -18.952 -10.137 11.576 1.00 . A A .  8 PHE CD1  1 1 
       19 5900 1 1  8 PHE CD2  C -18.681 -11.283  9.536 1.00 . A A .  8 PHE CD2  1 1 
       19 5901 1 1  8 PHE CE1  C -18.838  -8.964 10.946 1.00 . A A .  8 PHE CE1  1 1 
       19 5902 1 1  8 PHE CE2  C -18.561 -10.119  8.894 1.00 . A A .  8 PHE CE2  1 1 
       19 5903 1 1  8 PHE CG   C -18.876 -11.299 10.874 1.00 . A A .  8 PHE CG   1 1 
       19 5904 1 1  8 PHE CZ   C -18.641  -8.942  9.590 1.00 . A A .  8 PHE CZ   1 1 
       19 5905 1 1  8 PHE H    H -19.101 -13.846  9.494 1.00 . A A .  8 PHE H    1 1 
       19 5906 1 1  8 PHE HA   H -20.434 -14.103 11.899 1.00 . A A .  8 PHE HA   1 1 
       19 5907 1 1  8 PHE HB2  H -19.045 -12.341 12.617 1.00 . A A .  8 PHE HB2  1 1 
       19 5908 1 1  8 PHE HB3  H -18.108 -13.120 11.345 1.00 . A A .  8 PHE HB3  1 1 
       19 5909 1 1  8 PHE HD1  H -19.094 -10.158 12.644 1.00 . A A .  8 PHE HD1  1 1 
       19 5910 1 1  8 PHE HD2  H -18.615 -12.208  8.987 1.00 . A A .  8 PHE HD2  1 1 
       19 5911 1 1  8 PHE HE1  H -18.913  -8.063 11.517 1.00 . A A .  8 PHE HE1  1 1 
       19 5912 1 1  8 PHE HE2  H -18.424 -10.128  7.837 1.00 . A A .  8 PHE HE2  1 1 
       19 5913 1 1  8 PHE HZ   H -18.549  -8.020  9.077 1.00 . A A .  8 PHE HZ   1 1 
       19 5914 1 1  8 PHE N    N -19.923 -14.142  9.976 1.00 . A A .  8 PHE N    1 1 
       19 5915 1 1  8 PHE O    O -22.339 -12.752 11.811 1.00 . A A .  8 PHE O    1 1 
       19 5916 1 1  9 ARG C    C -24.117 -12.138  9.840 1.00 . A A .  9 ARG C    1 1 
       19 5917 1 1  9 ARG CA   C -22.908 -11.258  9.698 1.00 . A A .  9 ARG CA   1 1 
       19 5918 1 1  9 ARG CB   C -23.042 -10.487  8.384 1.00 . A A .  9 ARG CB   1 1 
       19 5919 1 1  9 ARG CD   C -21.068  -9.557  7.181 1.00 . A A .  9 ARG CD   1 1 
       19 5920 1 1  9 ARG CG   C -22.093  -9.310  8.275 1.00 . A A .  9 ARG CG   1 1 
       19 5921 1 1  9 ARG CZ   C -19.381  -8.222  5.940 1.00 . A A .  9 ARG CZ   1 1 
       19 5922 1 1  9 ARG H    H -21.105 -12.092  9.014 1.00 . A A .  9 ARG H    1 1 
       19 5923 1 1  9 ARG HA   H -22.887 -10.584 10.547 1.00 . A A .  9 ARG HA   1 1 
       19 5924 1 1  9 ARG HB2  H -22.835 -11.184  7.546 1.00 . A A .  9 ARG HB2  1 1 
       19 5925 1 1  9 ARG HB3  H -24.083 -10.119  8.282 1.00 . A A .  9 ARG HB3  1 1 
       19 5926 1 1  9 ARG HD2  H -20.361 -10.359  7.494 1.00 . A A .  9 ARG HD2  1 1 
       19 5927 1 1  9 ARG HD3  H -21.571  -9.849  6.239 1.00 . A A .  9 ARG HD3  1 1 
       19 5928 1 1  9 ARG HE   H -20.484  -7.492  7.514 1.00 . A A .  9 ARG HE   1 1 
       19 5929 1 1  9 ARG HG2  H -22.670  -8.388  8.044 1.00 . A A .  9 ARG HG2  1 1 
       19 5930 1 1  9 ARG HG3  H -21.569  -9.163  9.245 1.00 . A A .  9 ARG HG3  1 1 
       19 5931 1 1  9 ARG HH11 H -19.634 -10.161  5.317 1.00 . A A .  9 ARG HH11 1 1 
       19 5932 1 1  9 ARG HH12 H -18.455  -9.258  4.425 1.00 . A A .  9 ARG HH12 1 1 
       19 5933 1 1  9 ARG HH21 H -18.883  -6.261  6.303 1.00 . A A .  9 ARG HH21 1 1 
       19 5934 1 1  9 ARG HH22 H -18.021  -7.002  4.997 1.00 . A A .  9 ARG HH22 1 1 
       19 5935 1 1  9 ARG N    N -21.714 -12.043  9.806 1.00 . A A .  9 ARG N    1 1 
       19 5936 1 1  9 ARG NE   N -20.310  -8.292  6.941 1.00 . A A .  9 ARG NE   1 1 
       19 5937 1 1  9 ARG NH1  N -19.133  -9.310  5.157 1.00 . A A .  9 ARG NH1  1 1 
       19 5938 1 1  9 ARG NH2  N -18.701  -7.058  5.728 1.00 . A A .  9 ARG NH2  1 1 
       19 5939 1 1  9 ARG O    O -25.246 -11.651  9.854 1.00 . A A .  9 ARG O    1 1 
       19 5940 1 1 10 GLN C    C -24.603 -15.435 11.002 1.00 . A A . 10 GLN C    1 1 
       19 5941 1 1 10 GLN CA   C -25.035 -14.311 10.116 1.00 . A A . 10 GLN CA   1 1 
       19 5942 1 1 10 GLN CB   C -25.630 -14.848  8.815 1.00 . A A . 10 GLN CB   1 1 
       19 5943 1 1 10 GLN CD   C -23.893 -14.930  6.971 1.00 . A A . 10 GLN CD   1 1 
       19 5944 1 1 10 GLN CG   C -24.672 -15.754  8.009 1.00 . A A . 10 GLN CG   1 1 
       19 5945 1 1 10 GLN H    H -23.027 -13.892  9.807 1.00 . A A . 10 GLN H    1 1 
       19 5946 1 1 10 GLN HA   H -25.766 -13.732 10.667 1.00 . A A . 10 GLN HA   1 1 
       19 5947 1 1 10 GLN HB2  H -26.546 -15.415  9.062 1.00 . A A . 10 GLN HB2  1 1 
       19 5948 1 1 10 GLN HB3  H -25.915 -13.979  8.194 1.00 . A A . 10 GLN HB3  1 1 
       19 5949 1 1 10 GLN HE21 H -23.150 -16.657  6.150 1.00 . A A . 10 GLN HE21 1 1 
       19 5950 1 1 10 GLN HG2  H -23.952 -16.246  8.696 1.00 . A A . 10 GLN HG2  1 1 
       19 5951 1 1 10 GLN HG3  H -25.253 -16.539  7.482 1.00 . A A . 10 GLN HG3  1 1 
       19 5952 1 1 10 GLN N    N -23.923 -13.462  9.909 1.00 . A A . 10 GLN N    1 1 
       19 5953 1 1 10 GLN NE2  N -23.140 -15.660  6.079 1.00 . A A . 10 GLN NE2  1 1 
       19 5954 1 1 10 GLN O    O -25.172 -16.524 10.991 1.00 . A A . 10 GLN O    1 1 
       19 5955 1 1 10 GLN OE1  O -23.944 -13.701  6.962 1.00 . A A . 10 GLN OE1  1 1 
       19 5956 1 1 11 PHE C    C -23.047 -15.444 14.039 1.00 . A A . 11 PHE C    1 1 
       19 5957 1 1 11 PHE CA   C -23.061 -16.123 12.729 1.00 . A A . 11 PHE CA   1 1 
       19 5958 1 1 11 PHE CB   C -21.652 -16.632 12.418 1.00 . A A . 11 PHE CB   1 1 
       19 5959 1 1 11 PHE CD1  C -21.034 -18.834 13.337 1.00 . A A . 11 PHE CD1  1 1 
       19 5960 1 1 11 PHE CD2  C -20.616 -16.892 14.637 1.00 . A A . 11 PHE CD2  1 1 
       19 5961 1 1 11 PHE CE1  C -20.517 -19.619 14.336 1.00 . A A . 11 PHE CE1  1 1 
       19 5962 1 1 11 PHE CE2  C -20.095 -17.673 15.639 1.00 . A A . 11 PHE CE2  1 1 
       19 5963 1 1 11 PHE CG   C -21.082 -17.477 13.483 1.00 . A A . 11 PHE CG   1 1 
       19 5964 1 1 11 PHE CZ   C -20.044 -19.039 15.489 1.00 . A A . 11 PHE CZ   1 1 
       19 5965 1 1 11 PHE H    H -23.069 -14.294 11.753 1.00 . A A . 11 PHE H    1 1 
       19 5966 1 1 11 PHE HA   H -23.740 -16.929 12.789 1.00 . A A . 11 PHE HA   1 1 
       19 5967 1 1 11 PHE HB2  H -21.669 -17.242 11.491 1.00 . A A . 11 PHE HB2  1 1 
       19 5968 1 1 11 PHE HB3  H -20.968 -15.792 12.269 1.00 . A A . 11 PHE HB3  1 1 
       19 5969 1 1 11 PHE HD1  H -21.398 -19.283 12.420 1.00 . A A . 11 PHE HD1  1 1 
       19 5970 1 1 11 PHE HD2  H -20.666 -15.801 14.746 1.00 . A A . 11 PHE HD2  1 1 
       19 5971 1 1 11 PHE HE1  H -20.484 -20.689 14.216 1.00 . A A . 11 PHE HE1  1 1 
       19 5972 1 1 11 PHE HE2  H -19.725 -17.215 16.542 1.00 . A A . 11 PHE HE2  1 1 
       19 5973 1 1 11 PHE HZ   H -19.636 -19.654 16.277 1.00 . A A . 11 PHE HZ   1 1 
       19 5974 1 1 11 PHE N    N -23.560 -15.165 11.799 1.00 . A A . 11 PHE N    1 1 
       19 5975 1 1 11 PHE O    O -23.585 -15.951 14.994 1.00 . A A . 11 PHE O    1 1 
       19 5976 1 1 12 ILE C    C -23.669 -12.817 15.453 1.00 . A A . 12 ILE C    1 1 
       19 5977 1 1 12 ILE CA   C -22.396 -13.517 15.344 1.00 . A A . 12 ILE CA   1 1 
       19 5978 1 1 12 ILE CB   C -21.353 -12.425 15.436 1.00 . A A . 12 ILE CB   1 1 
       19 5979 1 1 12 ILE CD1  C -21.333 -11.061 13.398 1.00 . A A . 12 ILE CD1  1 1 
       19 5980 1 1 12 ILE CG1  C -20.640 -12.176 14.147 1.00 . A A . 12 ILE CG1  1 1 
       19 5981 1 1 12 ILE CG2  C -20.379 -12.740 16.573 1.00 . A A . 12 ILE CG2  1 1 
       19 5982 1 1 12 ILE H    H -22.080 -13.790 13.291 1.00 . A A . 12 ILE H    1 1 
       19 5983 1 1 12 ILE HA   H -22.312 -14.214 16.119 1.00 . A A . 12 ILE HA   1 1 
       19 5984 1 1 12 ILE HB   H -21.874 -11.467 15.642 1.00 . A A . 12 ILE HB   1 1 
       19 5985 1 1 12 ILE HD11 H -20.913 -10.949 12.383 1.00 . A A . 12 ILE HD11 1 1 
       19 5986 1 1 12 ILE HD12 H -21.228 -10.105 13.940 1.00 . A A . 12 ILE HD12 1 1 
       19 5987 1 1 12 ILE HD13 H -22.414 -11.310 13.301 1.00 . A A . 12 ILE HD13 1 1 
       19 5988 1 1 12 ILE HG12 H -19.592 -11.880 14.358 1.00 . A A . 12 ILE HG12 1 1 
       19 5989 1 1 12 ILE HG13 H -20.634 -13.082 13.529 1.00 . A A . 12 ILE HG13 1 1 
       19 5990 1 1 12 ILE HG21 H -19.518 -12.039 16.549 1.00 . A A . 12 ILE HG21 1 1 
       19 5991 1 1 12 ILE HG22 H -19.990 -13.779 16.466 1.00 . A A . 12 ILE HG22 1 1 
       19 5992 1 1 12 ILE HG23 H -20.887 -12.647 17.556 1.00 . A A . 12 ILE HG23 1 1 
       19 5993 1 1 12 ILE N    N -22.453 -14.240 14.096 1.00 . A A . 12 ILE N    1 1 
       19 5994 1 1 12 ILE O    O -24.143 -12.433 16.519 1.00 . A A . 12 ILE O    1 1 
       19 5995 1 1 13 LEU C    C -26.555 -12.876 14.157 1.00 . A A . 13 LEU C    1 1 
       19 5996 1 1 13 LEU CA   C -25.390 -11.937 14.116 1.00 . A A . 13 LEU CA   1 1 
       19 5997 1 1 13 LEU CB   C -25.204 -11.228 12.807 1.00 . A A . 13 LEU CB   1 1 
       19 5998 1 1 13 LEU CD1  C -23.873  -9.501 14.146 1.00 . A A . 13 LEU CD1  1 1 
       19 5999 1 1 13 LEU CD2  C -24.372  -9.089 11.693 1.00 . A A . 13 LEU CD2  1 1 
       19 6000 1 1 13 LEU CG   C -24.887  -9.727 12.997 1.00 . A A . 13 LEU CG   1 1 
       19 6001 1 1 13 LEU H    H -23.833 -13.056 13.468 1.00 . A A . 13 LEU H    1 1 
       19 6002 1 1 13 LEU HA   H -25.457 -11.237 14.902 1.00 . A A . 13 LEU HA   1 1 
       19 6003 1 1 13 LEU HB2  H -24.311 -11.724 12.329 1.00 . A A . 13 LEU HB2  1 1 
       19 6004 1 1 13 LEU HB3  H -26.088 -11.360 12.160 1.00 . A A . 13 LEU HB3  1 1 
       19 6005 1 1 13 LEU HD11 H -22.990  -8.940 13.773 1.00 . A A . 13 LEU HD11 1 1 
       19 6006 1 1 13 LEU HD12 H -23.514 -10.473 14.562 1.00 . A A . 13 LEU HD12 1 1 
       19 6007 1 1 13 LEU HD13 H -24.340  -8.922 14.967 1.00 . A A . 13 LEU HD13 1 1 
       19 6008 1 1 13 LEU HD21 H -23.255  -9.100 11.673 1.00 . A A . 13 LEU HD21 1 1 
       19 6009 1 1 13 LEU HD22 H -24.716  -8.039 11.613 1.00 . A A . 13 LEU HD22 1 1 
       19 6010 1 1 13 LEU HD23 H -24.745  -9.655 10.812 1.00 . A A . 13 LEU HD23 1 1 
       19 6011 1 1 13 LEU HG   H -25.833  -9.214 13.273 1.00 . A A . 13 LEU HG   1 1 
       19 6012 1 1 13 LEU N    N -24.228 -12.663 14.293 1.00 . A A . 13 LEU N    1 1 
       19 6013 1 1 13 LEU O    O -27.708 -12.482 14.000 1.00 . A A . 13 LEU O    1 1 
       19 6014 1 1 14 GLN C    C -26.584 -16.201 15.389 1.00 . A A . 14 GLN C    1 1 
       19 6015 1 1 14 GLN CA   C -27.242 -15.183 14.536 1.00 . A A . 14 GLN CA   1 1 
       19 6016 1 1 14 GLN CB   C -27.690 -15.842 13.217 1.00 . A A . 14 GLN CB   1 1 
       19 6017 1 1 14 GLN CD   C -28.803 -15.581 11.007 1.00 . A A . 14 GLN CD   1 1 
       19 6018 1 1 14 GLN CG   C -28.311 -14.835 12.242 1.00 . A A . 14 GLN CG   1 1 
       19 6019 1 1 14 GLN H    H -25.290 -14.468 14.512 1.00 . A A . 14 GLN H    1 1 
       19 6020 1 1 14 GLN HA   H -28.065 -14.758 15.075 1.00 . A A . 14 GLN HA   1 1 
       19 6021 1 1 14 GLN HB2  H -26.811 -16.324 12.736 1.00 . A A . 14 GLN HB2  1 1 
       19 6022 1 1 14 GLN HB3  H -28.436 -16.633 13.442 1.00 . A A . 14 GLN HB3  1 1 
       19 6023 1 1 14 GLN HE21 H -29.437 -13.839 10.139 1.00 . A A . 14 GLN HE21 1 1 
       19 6024 1 1 14 GLN HE22 H -29.704 -15.267  9.198 1.00 . A A . 14 GLN HE22 1 1 
       19 6025 1 1 14 GLN HG2  H -29.162 -14.313 12.729 1.00 . A A . 14 GLN HG2  1 1 
       19 6026 1 1 14 GLN HG3  H -27.552 -14.084 11.938 1.00 . A A . 14 GLN HG3  1 1 
       19 6027 1 1 14 GLN N    N -26.240 -14.165 14.400 1.00 . A A . 14 GLN N    1 1 
       19 6028 1 1 14 GLN NE2  N -29.364 -14.828 10.028 1.00 . A A . 14 GLN NE2  1 1 
       19 6029 1 1 14 GLN O    O -26.674 -17.408 15.169 1.00 . A A . 14 GLN O    1 1 
       19 6030 1 1 14 GLN OE1  O -28.694 -16.799 10.912 1.00 . A A . 14 GLN OE1  1 1 
       19 6031 1 1 15 ARG C    C -26.024 -16.989 18.413 1.00 . A A . 15 ARG C    1 1 
       19 6032 1 1 15 ARG CA   C -25.144 -16.499 17.308 1.00 . A A . 15 ARG CA   1 1 
       19 6033 1 1 15 ARG CB   C -23.969 -15.708 17.902 1.00 . A A . 15 ARG CB   1 1 
       19 6034 1 1 15 ARG CD   C -21.489 -15.691 18.419 1.00 . A A . 15 ARG CD   1 1 
       19 6035 1 1 15 ARG CG   C -22.635 -16.448 17.758 1.00 . A A . 15 ARG CG   1 1 
       19 6036 1 1 15 ARG CZ   C -20.417 -15.606 20.656 1.00 . A A . 15 ARG CZ   1 1 
       19 6037 1 1 15 ARG H    H -25.904 -14.702 16.607 1.00 . A A . 15 ARG H    1 1 
       19 6038 1 1 15 ARG HA   H -24.769 -17.340 16.748 1.00 . A A . 15 ARG HA   1 1 
       19 6039 1 1 15 ARG HB2  H -23.908 -14.727 17.369 1.00 . A A . 15 ARG HB2  1 1 
       19 6040 1 1 15 ARG HB3  H -24.157 -15.499 18.974 1.00 . A A . 15 ARG HB3  1 1 
       19 6041 1 1 15 ARG HD2  H -20.524 -15.927 17.920 1.00 . A A . 15 ARG HD2  1 1 
       19 6042 1 1 15 ARG HD3  H -21.677 -14.599 18.383 1.00 . A A . 15 ARG HD3  1 1 
       19 6043 1 1 15 ARG HE   H -22.072 -16.746 20.225 1.00 . A A . 15 ARG HE   1 1 
       19 6044 1 1 15 ARG HG2  H -22.728 -17.456 18.219 1.00 . A A . 15 ARG HG2  1 1 
       19 6045 1 1 15 ARG HG3  H -22.396 -16.582 16.670 1.00 . A A . 15 ARG HG3  1 1 
       19 6046 1 1 15 ARG HH11 H -19.557 -14.445 19.196 1.00 . A A . 15 ARG HH11 1 1 
       19 6047 1 1 15 ARG HH12 H -18.781 -14.363 20.742 1.00 . A A . 15 ARG HH12 1 1 
       19 6048 1 1 15 ARG HH21 H -21.020 -16.634 22.330 1.00 . A A . 15 ARG HH21 1 1 
       19 6049 1 1 15 ARG HH22 H -19.628 -15.629 22.554 1.00 . A A . 15 ARG HH22 1 1 
       19 6050 1 1 15 ARG N    N -25.906 -15.681 16.420 1.00 . A A . 15 ARG N    1 1 
       19 6051 1 1 15 ARG NE   N -21.403 -16.104 19.852 1.00 . A A . 15 ARG NE   1 1 
       19 6052 1 1 15 ARG NH1  N -19.502 -14.726 20.154 1.00 . A A . 15 ARG NH1  1 1 
       19 6053 1 1 15 ARG NH2  N -20.349 -15.990 21.963 1.00 . A A . 15 ARG NH2  1 1 
       19 6054 1 1 15 ARG O    O -26.132 -16.370 19.470 1.00 . A A . 15 ARG O    1 1 
       19 6055 1 1 16 LYS C    C -26.783 -19.890 19.730 1.00 . A A . 16 LYS C    1 1 
       19 6056 1 1 16 LYS CA   C -27.523 -18.707 19.197 1.00 . A A . 16 LYS CA   1 1 
       19 6057 1 1 16 LYS CB   C -28.898 -19.165 18.684 1.00 . A A . 16 LYS CB   1 1 
       19 6058 1 1 16 LYS CD   C -31.238 -19.931 19.335 1.00 . A A . 16 LYS CD   1 1 
       19 6059 1 1 16 LYS CE   C -32.171 -20.347 20.474 1.00 . A A . 16 LYS CE   1 1 
       19 6060 1 1 16 LYS CG   C -29.844 -19.528 19.827 1.00 . A A . 16 LYS CG   1 1 
       19 6061 1 1 16 LYS H    H -26.647 -18.618 17.306 1.00 . A A . 16 LYS H    1 1 
       19 6062 1 1 16 LYS HA   H -27.632 -17.986 19.984 1.00 . A A . 16 LYS HA   1 1 
       19 6063 1 1 16 LYS HB2  H -29.349 -18.347 18.080 1.00 . A A . 16 LYS HB2  1 1 
       19 6064 1 1 16 LYS HB3  H -28.768 -20.049 18.025 1.00 . A A . 16 LYS HB3  1 1 
       19 6065 1 1 16 LYS HD2  H -31.692 -19.076 18.790 1.00 . A A . 16 LYS HD2  1 1 
       19 6066 1 1 16 LYS HD3  H -31.138 -20.777 18.621 1.00 . A A . 16 LYS HD3  1 1 
       19 6067 1 1 16 LYS HE2  H -33.152 -20.679 20.073 1.00 . A A . 16 LYS HE2  1 1 
       19 6068 1 1 16 LYS HE3  H -31.718 -21.170 21.067 1.00 . A A . 16 LYS HE3  1 1 
       19 6069 1 1 16 LYS HG2  H -29.404 -20.369 20.405 1.00 . A A . 16 LYS HG2  1 1 
       19 6070 1 1 16 LYS HG3  H -29.934 -18.657 20.509 1.00 . A A . 16 LYS HG3  1 1 
       19 6071 1 1 16 LYS HZ1  H -31.925 -19.373 22.286 1.00 . A A . 16 LYS HZ1  1 1 
       19 6072 1 1 16 LYS HZ2  H -33.437 -19.116 21.559 1.00 . A A . 16 LYS HZ2  1 1 
       19 6073 1 1 16 LYS HZ3  H -32.058 -18.334 20.950 1.00 . A A . 16 LYS HZ3  1 1 
       19 6074 1 1 16 LYS N    N -26.688 -18.138 18.179 1.00 . A A . 16 LYS N    1 1 
       19 6075 1 1 16 LYS NZ   N -32.416 -19.207 21.385 1.00 . A A . 16 LYS NZ   1 1 
       19 6076 1 1 16 LYS O    O -27.259 -21.024 19.686 1.00 . A A . 16 LYS O    1 1 
       19 6077 1 1 17 LYS C    C -24.598 -20.455 22.281 1.00 . A A . 17 LYS C    1 1 
       19 6078 1 1 17 LYS CA   C -24.756 -20.703 20.776 1.00 . A A . 17 LYS CA   1 1 
       19 6079 1 1 17 LYS CB   C -23.347 -20.774 20.146 1.00 . A A . 17 LYS CB   1 1 
       19 6080 1 1 17 LYS CD   C -24.266 -21.176 17.791 1.00 . A A . 17 LYS CD   1 1 
       19 6081 1 1 17 LYS CE   C -24.120 -20.841 16.305 1.00 . A A . 17 LYS CE   1 1 
       19 6082 1 1 17 LYS CG   C -23.321 -20.350 18.670 1.00 . A A . 17 LYS CG   1 1 
       19 6083 1 1 17 LYS H    H -25.172 -18.718 20.253 1.00 . A A . 17 LYS H    1 1 
       19 6084 1 1 17 LYS HA   H -25.284 -21.633 20.628 1.00 . A A . 17 LYS HA   1 1 
       19 6085 1 1 17 LYS HB2  H -22.656 -20.118 20.720 1.00 . A A . 17 LYS HB2  1 1 
       19 6086 1 1 17 LYS HB3  H -22.969 -21.817 20.224 1.00 . A A . 17 LYS HB3  1 1 
       19 6087 1 1 17 LYS HD2  H -24.061 -22.255 17.944 1.00 . A A . 17 LYS HD2  1 1 
       19 6088 1 1 17 LYS HD3  H -25.315 -20.973 18.103 1.00 . A A . 17 LYS HD3  1 1 
       19 6089 1 1 17 LYS HE2  H -24.336 -19.767 16.123 1.00 . A A . 17 LYS HE2  1 1 
       19 6090 1 1 17 LYS HE3  H -23.095 -21.080 15.949 1.00 . A A . 17 LYS HE3  1 1 
       19 6091 1 1 17 LYS HG2  H -23.604 -19.280 18.596 1.00 . A A . 17 LYS HG2  1 1 
       19 6092 1 1 17 LYS HG3  H -22.283 -20.455 18.283 1.00 . A A . 17 LYS HG3  1 1 
       19 6093 1 1 17 LYS HZ1  H -25.593 -21.009 14.856 1.00 . A A . 17 LYS HZ1  1 1 
       19 6094 1 1 17 LYS HZ2  H -25.753 -22.109 16.141 1.00 . A A . 17 LYS HZ2  1 1 
       19 6095 1 1 17 LYS HZ3  H -24.560 -22.353 14.957 1.00 . A A . 17 LYS HZ3  1 1 
       19 6096 1 1 17 LYS N    N -25.565 -19.635 20.242 1.00 . A A . 17 LYS N    1 1 
       19 6097 1 1 17 LYS NZ   N -25.077 -21.638 15.506 1.00 . A A . 17 LYS NZ   1 1 
       19 6098 1 1 17 LYS O    O -24.898 -21.391 23.070 1.00 . A A . 17 LYS O    1 1 
       19 6099 1 1 17 LYS OXT  O -24.171 -19.328 22.657 1.00 . A A . 17 LYS OXT  1 1 
       20 6100 1 1  1 GLU C    C -11.214  -9.482 -1.847 1.00 . A A .  1 GLU C    1 1 
       20 6101 1 1  1 GLU CA   C -10.621  -9.435 -3.226 1.00 . A A .  1 GLU CA   1 1 
       20 6102 1 1  1 GLU CB   C -11.767  -9.289 -4.248 1.00 . A A .  1 GLU CB   1 1 
       20 6103 1 1  1 GLU CD   C -12.433  -8.958 -6.632 1.00 . A A .  1 GLU CD   1 1 
       20 6104 1 1  1 GLU CG   C -11.259  -8.939 -5.658 1.00 . A A .  1 GLU CG   1 1 
       20 6105 1 1  1 GLU H1   H  -8.963 -10.419 -4.013 1.00 . A A .  1 GLU H1   1 1 
       20 6106 1 1  1 GLU H2   H -10.404 -11.316 -4.095 1.00 . A A .  1 GLU H2   1 1 
       20 6107 1 1  1 GLU H3   H  -9.595 -11.140 -2.610 1.00 . A A .  1 GLU H3   1 1 
       20 6108 1 1  1 GLU HA   H  -9.945  -8.598 -3.296 1.00 . A A .  1 GLU HA   1 1 
       20 6109 1 1  1 GLU HB2  H -12.338 -10.244 -4.290 1.00 . A A .  1 GLU HB2  1 1 
       20 6110 1 1  1 GLU HB3  H -12.460  -8.489 -3.906 1.00 . A A .  1 GLU HB3  1 1 
       20 6111 1 1  1 GLU HG2  H -10.798  -7.927 -5.655 1.00 . A A .  1 GLU HG2  1 1 
       20 6112 1 1  1 GLU HG3  H -10.504  -9.680 -5.987 1.00 . A A .  1 GLU HG3  1 1 
       20 6113 1 1  1 GLU N    N  -9.838 -10.670 -3.507 1.00 . A A .  1 GLU N    1 1 
       20 6114 1 1  1 GLU O    O -11.246  -8.475 -1.140 1.00 . A A .  1 GLU O    1 1 
       20 6115 1 1  1 GLU OE1  O -13.527  -9.446 -6.242 1.00 . A A .  1 GLU OE1  1 1 
       20 6116 1 1  1 GLU OE2  O -12.247  -8.482 -7.782 1.00 . A A .  1 GLU OE2  1 1 
       20 6117 1 1  2 MET C    C -11.727 -12.033  0.495 1.00 . A A .  2 MET C    1 1 
       20 6118 1 1  2 MET CA   C -12.294 -10.806 -0.128 1.00 . A A .  2 MET CA   1 1 
       20 6119 1 1  2 MET CB   C -13.817 -10.997 -0.146 1.00 . A A .  2 MET CB   1 1 
       20 6120 1 1  2 MET CE   C -16.603 -11.125 -1.749 1.00 . A A .  2 MET CE   1 1 
       20 6121 1 1  2 MET CG   C -14.570  -9.759 -0.646 1.00 . A A .  2 MET CG   1 1 
       20 6122 1 1  2 MET H    H -11.673 -11.491 -1.999 1.00 . A A .  2 MET H    1 1 
       20 6123 1 1  2 MET HA   H -12.025  -9.945  0.463 1.00 . A A .  2 MET HA   1 1 
       20 6124 1 1  2 MET HB2  H -14.060 -11.866 -0.795 1.00 . A A .  2 MET HB2  1 1 
       20 6125 1 1  2 MET HB3  H -14.158 -11.236  0.884 1.00 . A A .  2 MET HB3  1 1 
       20 6126 1 1  2 MET HE1  H -16.376 -12.147 -1.376 1.00 . A A .  2 MET HE1  1 1 
       20 6127 1 1  2 MET HE2  H -15.935 -10.917 -2.611 1.00 . A A .  2 MET HE2  1 1 
       20 6128 1 1  2 MET HE3  H -17.651 -11.118 -2.118 1.00 . A A .  2 MET HE3  1 1 
       20 6129 1 1  2 MET HG2  H -14.192  -8.870 -0.096 1.00 . A A .  2 MET HG2  1 1 
       20 6130 1 1  2 MET HG3  H -14.332  -9.612 -1.721 1.00 . A A .  2 MET HG3  1 1 
       20 6131 1 1  2 MET N    N -11.705 -10.670 -1.434 1.00 . A A .  2 MET N    1 1 
       20 6132 1 1  2 MET O    O -11.307 -12.961 -0.197 1.00 . A A .  2 MET O    1 1 
       20 6133 1 1  2 MET SD   S -16.372  -9.892 -0.436 1.00 . A A .  2 MET SD   1 1 
       20 6134 1 1  3 ARG C    C -12.292 -13.713  3.434 1.00 . A A .  3 ARG C    1 1 
       20 6135 1 1  3 ARG CA   C -11.204 -13.207  2.535 1.00 . A A .  3 ARG CA   1 1 
       20 6136 1 1  3 ARG CB   C  -9.971 -12.896  3.407 1.00 . A A .  3 ARG CB   1 1 
       20 6137 1 1  3 ARG CD   C  -9.040 -11.565  5.370 1.00 . A A .  3 ARG CD   1 1 
       20 6138 1 1  3 ARG CG   C -10.260 -11.850  4.491 1.00 . A A .  3 ARG CG   1 1 
       20 6139 1 1  3 ARG CZ   C  -9.380  -9.206  6.093 1.00 . A A .  3 ARG CZ   1 1 
       20 6140 1 1  3 ARG H    H -12.016 -11.293  2.399 1.00 . A A .  3 ARG H    1 1 
       20 6141 1 1  3 ARG HA   H -10.978 -13.959  1.802 1.00 . A A .  3 ARG HA   1 1 
       20 6142 1 1  3 ARG HB2  H  -9.625 -13.835  3.892 1.00 . A A .  3 ARG HB2  1 1 
       20 6143 1 1  3 ARG HB3  H  -9.153 -12.523  2.757 1.00 . A A .  3 ARG HB3  1 1 
       20 6144 1 1  3 ARG HD2  H  -8.719 -12.485  5.904 1.00 . A A .  3 ARG HD2  1 1 
       20 6145 1 1  3 ARG HD3  H  -8.198 -11.165  4.768 1.00 . A A .  3 ARG HD3  1 1 
       20 6146 1 1  3 ARG HE   H  -9.700 -10.836  7.306 1.00 . A A .  3 ARG HE   1 1 
       20 6147 1 1  3 ARG HG2  H -10.587 -10.905  4.008 1.00 . A A .  3 ARG HG2  1 1 
       20 6148 1 1  3 ARG HG3  H -11.092 -12.211  5.134 1.00 . A A .  3 ARG HG3  1 1 
       20 6149 1 1  3 ARG HH11 H  -8.724  -9.460  4.163 1.00 . A A .  3 ARG HH11 1 1 
       20 6150 1 1  3 ARG HH12 H  -8.963  -7.813  4.639 1.00 . A A .  3 ARG HH12 1 1 
       20 6151 1 1  3 ARG HH21 H -10.018  -8.597  7.948 1.00 . A A .  3 ARG HH21 1 1 
       20 6152 1 1  3 ARG HH22 H  -9.710  -7.315  6.827 1.00 . A A .  3 ARG HH22 1 1 
       20 6153 1 1  3 ARG N    N -11.707 -12.058  1.840 1.00 . A A .  3 ARG N    1 1 
       20 6154 1 1  3 ARG NE   N  -9.416 -10.542  6.393 1.00 . A A .  3 ARG NE   1 1 
       20 6155 1 1  3 ARG NH1  N  -8.987  -8.788  4.855 1.00 . A A .  3 ARG NH1  1 1 
       20 6156 1 1  3 ARG NH2  N  -9.734  -8.291  7.040 1.00 . A A .  3 ARG NH2  1 1 
       20 6157 1 1  3 ARG O    O -12.073 -14.599  4.258 1.00 . A A .  3 ARG O    1 1 
       20 6158 1 1  4 LEU C    C -15.846 -13.053  3.453 1.00 . A A .  4 LEU C    1 1 
       20 6159 1 1  4 LEU CA   C -14.600 -13.559  4.107 1.00 . A A .  4 LEU CA   1 1 
       20 6160 1 1  4 LEU CB   C -14.515 -12.967  5.531 1.00 . A A .  4 LEU CB   1 1 
       20 6161 1 1  4 LEU CD1  C -15.487 -10.628  5.250 1.00 . A A .  4 LEU CD1  1 1 
       20 6162 1 1  4 LEU CD2  C -13.545 -11.022  6.848 1.00 . A A .  4 LEU CD2  1 1 
       20 6163 1 1  4 LEU CG   C -14.219 -11.453  5.534 1.00 . A A .  4 LEU CG   1 1 
       20 6164 1 1  4 LEU H    H -13.698 -12.477  2.581 1.00 . A A .  4 LEU H    1 1 
       20 6165 1 1  4 LEU HA   H -14.627 -14.638  4.145 1.00 . A A .  4 LEU HA   1 1 
       20 6166 1 1  4 LEU HB2  H -15.473 -13.153  6.065 1.00 . A A .  4 LEU HB2  1 1 
       20 6167 1 1  4 LEU HB3  H -13.708 -13.485  6.089 1.00 . A A .  4 LEU HB3  1 1 
       20 6168 1 1  4 LEU HD11 H -15.524  -9.731  5.905 1.00 . A A .  4 LEU HD11 1 1 
       20 6169 1 1  4 LEU HD12 H -16.394 -11.244  5.433 1.00 . A A .  4 LEU HD12 1 1 
       20 6170 1 1  4 LEU HD13 H -15.498 -10.295  4.189 1.00 . A A .  4 LEU HD13 1 1 
       20 6171 1 1  4 LEU HD21 H -13.686  -9.933  7.016 1.00 . A A .  4 LEU HD21 1 1 
       20 6172 1 1  4 LEU HD22 H -12.453 -11.238  6.808 1.00 . A A .  4 LEU HD22 1 1 
       20 6173 1 1  4 LEU HD23 H -13.984 -11.574  7.706 1.00 . A A .  4 LEU HD23 1 1 
       20 6174 1 1  4 LEU HG   H -13.500 -11.247  4.712 1.00 . A A .  4 LEU HG   1 1 
       20 6175 1 1  4 LEU N    N -13.506 -13.163  3.275 1.00 . A A .  4 LEU N    1 1 
       20 6176 1 1  4 LEU O    O -15.788 -12.333  2.457 1.00 . A A .  4 LEU O    1 1 
       20 6177 1 1  5 SER C    C -19.308 -13.294  4.469 1.00 . A A .  5 SER C    1 1 
       20 6178 1 1  5 SER CA   C -18.257 -12.981  3.450 1.00 . A A .  5 SER CA   1 1 
       20 6179 1 1  5 SER CB   C -18.600 -13.654  2.106 1.00 . A A .  5 SER CB   1 1 
       20 6180 1 1  5 SER H    H -17.063 -14.017  4.809 1.00 . A A .  5 SER H    1 1 
       20 6181 1 1  5 SER HA   H -18.198 -11.907  3.338 1.00 . A A .  5 SER HA   1 1 
       20 6182 1 1  5 SER HB2  H -17.728 -13.570  1.422 1.00 . A A .  5 SER HB2  1 1 
       20 6183 1 1  5 SER HB3  H -18.829 -14.729  2.262 1.00 . A A .  5 SER HB3  1 1 
       20 6184 1 1  5 SER HG   H -19.382 -12.229  1.071 1.00 . A A .  5 SER HG   1 1 
       20 6185 1 1  5 SER N    N -17.012 -13.430  4.005 1.00 . A A .  5 SER N    1 1 
       20 6186 1 1  5 SER O    O -19.161 -12.917  5.631 1.00 . A A .  5 SER O    1 1 
       20 6187 1 1  5 SER OG   O -19.720 -13.022  1.494 1.00 . A A .  5 SER OG   1 1 
       20 6188 1 1  6 .   C    C -20.889 -15.333  5.983 1.00 . A A .  6 DPP C    1 1 
       20 6189 1 1  6 .   CA   C -21.430 -14.303  5.032 1.00 . A A .  6 DPP CA   1 1 
       20 6190 1 1  6 .   CB   C -22.763 -14.824  4.427 1.00 . A A .  6 DPP CB   1 1 
       20 6191 1 1  6 .   H    H -20.546 -14.297  3.135 1.00 . A A .  6 DPP H    1 1 
       20 6192 1 1  6 .   HA   H -21.619 -13.397  5.589 1.00 . A A .  6 DPP HA   1 1 
       20 6193 1 1  6 .   HB2  H -22.556 -15.583  3.643 1.00 . A A .  6 DPP HB2  1 1 
       20 6194 1 1  6 .   HB3  H -23.325 -13.985  3.963 1.00 . A A .  6 DPP HB3  1 1 
       20 6195 1 1  6 .   N    N -20.403 -13.992  4.074 1.00 . A A .  6 DPP N    1 1 
       20 6196 1 1  6 .   O    O -20.796 -16.524  5.686 1.00 . A A .  6 DPP O    1 1 
       20 6197 1 1  7 PHE C    C -20.627 -15.031  9.408 1.00 . A A .  7 PHE C    1 1 
       20 6198 1 1  7 PHE CA   C -20.025 -15.660  8.215 1.00 . A A .  7 PHE CA   1 1 
       20 6199 1 1  7 PHE CB   C -18.455 -15.687  8.408 1.00 . A A .  7 PHE CB   1 1 
       20 6200 1 1  7 PHE CD1  C -18.735 -16.349 10.836 1.00 . A A .  7 PHE CD1  1 1 
       20 6201 1 1  7 PHE CD2  C -16.978 -14.842 10.273 1.00 . A A .  7 PHE CD2  1 1 
       20 6202 1 1  7 PHE CE1  C -18.432 -16.219 12.168 1.00 . A A .  7 PHE CE1  1 1 
       20 6203 1 1  7 PHE CE2  C -16.662 -14.736 11.614 1.00 . A A .  7 PHE CE2  1 1 
       20 6204 1 1  7 PHE CG   C -18.011 -15.665  9.867 1.00 . A A .  7 PHE CG   1 1 
       20 6205 1 1  7 PHE CZ   C -17.390 -15.421 12.557 1.00 . A A .  7 PHE CZ   1 1 
       20 6206 1 1  7 PHE H    H -20.518 -13.856  7.337 1.00 . A A .  7 PHE H    1 1 
       20 6207 1 1  7 PHE HA   H -20.426 -16.662  8.114 1.00 . A A .  7 PHE HA   1 1 
       20 6208 1 1  7 PHE HB2  H -18.027 -16.599  7.944 1.00 . A A .  7 PHE HB2  1 1 
       20 6209 1 1  7 PHE HB3  H -18.009 -14.784  7.913 1.00 . A A .  7 PHE HB3  1 1 
       20 6210 1 1  7 PHE HD1  H -19.543 -16.997 10.539 1.00 . A A .  7 PHE HD1  1 1 
       20 6211 1 1  7 PHE HD2  H -16.415 -14.278  9.539 1.00 . A A .  7 PHE HD2  1 1 
       20 6212 1 1  7 PHE HE1  H -19.050 -16.721 12.912 1.00 . A A .  7 PHE HE1  1 1 
       20 6213 1 1  7 PHE HE2  H -15.853 -14.097 11.925 1.00 . A A .  7 PHE HE2  1 1 
       20 6214 1 1  7 PHE HZ   H -17.150 -15.318 13.605 1.00 . A A .  7 PHE HZ   1 1 
       20 6215 1 1  7 PHE N    N -20.499 -14.836  7.155 1.00 . A A .  7 PHE N    1 1 
       20 6216 1 1  7 PHE O    O -21.721 -15.358  9.821 1.00 . A A .  7 PHE O    1 1 
       20 6217 1 1  8 PHE C    C -21.514 -12.636 10.974 1.00 . A A .  8 PHE C    1 1 
       20 6218 1 1  8 PHE CA   C -20.239 -13.368 11.096 1.00 . A A .  8 PHE CA   1 1 
       20 6219 1 1  8 PHE CB   C -19.053 -12.485 11.533 1.00 . A A .  8 PHE CB   1 1 
       20 6220 1 1  8 PHE CD1  C -19.189 -10.077 11.506 1.00 . A A .  8 PHE CD1  1 1 
       20 6221 1 1  8 PHE CD2  C -18.710 -11.224  9.502 1.00 . A A .  8 PHE CD2  1 1 
       20 6222 1 1  8 PHE CE1  C -19.165  -8.915 10.861 1.00 . A A .  8 PHE CE1  1 1 
       20 6223 1 1  8 PHE CE2  C -18.671 -10.063  8.837 1.00 . A A .  8 PHE CE2  1 1 
       20 6224 1 1  8 PHE CG   C -18.965 -11.232 10.836 1.00 . A A .  8 PHE CG   1 1 
       20 6225 1 1  8 PHE CZ   C -18.902  -8.890  9.512 1.00 . A A .  8 PHE CZ   1 1 
       20 6226 1 1  8 PHE H    H -19.111 -13.678  9.425 1.00 . A A .  8 PHE H    1 1 
       20 6227 1 1  8 PHE HA   H -20.399 -14.101 11.846 1.00 . A A .  8 PHE HA   1 1 
       20 6228 1 1  8 PHE HB2  H -19.109 -12.249 12.598 1.00 . A A .  8 PHE HB2  1 1 
       20 6229 1 1  8 PHE HB3  H -18.110 -13.015 11.344 1.00 . A A .  8 PHE HB3  1 1 
       20 6230 1 1  8 PHE HD1  H -19.373 -10.094 12.566 1.00 . A A .  8 PHE HD1  1 1 
       20 6231 1 1  8 PHE HD2  H -18.525 -12.149  8.977 1.00 . A A .  8 PHE HD2  1 1 
       20 6232 1 1  8 PHE HE1  H -19.363  -8.024 11.414 1.00 . A A .  8 PHE HE1  1 1 
       20 6233 1 1  8 PHE HE2  H -18.478 -10.073  7.785 1.00 . A A .  8 PHE HE2  1 1 
       20 6234 1 1  8 PHE HZ   H -18.884  -7.974  8.993 1.00 . A A .  8 PHE HZ   1 1 
       20 6235 1 1  8 PHE N    N -19.920 -14.019  9.895 1.00 . A A .  8 PHE N    1 1 
       20 6236 1 1  8 PHE O    O -22.387 -12.863 11.796 1.00 . A A .  8 PHE O    1 1 
       20 6237 1 1  9 ARG C    C -24.177 -12.042  9.827 1.00 . A A .  9 ARG C    1 1 
       20 6238 1 1  9 ARG CA   C -22.988 -11.113  9.888 1.00 . A A .  9 ARG CA   1 1 
       20 6239 1 1  9 ARG CB   C -23.120 -10.061  8.757 1.00 . A A .  9 ARG CB   1 1 
       20 6240 1 1  9 ARG CD   C -21.565 -11.028  7.030 1.00 . A A .  9 ARG CD   1 1 
       20 6241 1 1  9 ARG CG   C -21.837  -9.861  7.970 1.00 . A A .  9 ARG CG   1 1 
       20 6242 1 1  9 ARG CZ   C -21.684 -10.013  4.759 1.00 . A A .  9 ARG CZ   1 1 
       20 6243 1 1  9 ARG H    H -21.129 -11.759  9.141 1.00 . A A .  9 ARG H    1 1 
       20 6244 1 1  9 ARG HA   H -23.021 -10.622 10.853 1.00 . A A .  9 ARG HA   1 1 
       20 6245 1 1  9 ARG HB2  H -23.926 -10.369  8.057 1.00 . A A .  9 ARG HB2  1 1 
       20 6246 1 1  9 ARG HB3  H -23.411  -9.088  9.208 1.00 . A A .  9 ARG HB3  1 1 
       20 6247 1 1  9 ARG HD2  H -20.477 -11.143  6.841 1.00 . A A .  9 ARG HD2  1 1 
       20 6248 1 1  9 ARG HD3  H -21.972 -11.965  7.465 1.00 . A A .  9 ARG HD3  1 1 
       20 6249 1 1  9 ARG HE   H -23.167 -11.186  5.572 1.00 . A A .  9 ARG HE   1 1 
       20 6250 1 1  9 ARG HG2  H -21.913  -8.922  7.380 1.00 . A A .  9 ARG HG2  1 1 
       20 6251 1 1  9 ARG HG3  H -20.997  -9.754  8.676 1.00 . A A .  9 ARG HG3  1 1 
       20 6252 1 1  9 ARG HH11 H -19.974  -9.616  5.826 1.00 . A A .  9 ARG HH11 1 1 
       20 6253 1 1  9 ARG HH12 H -20.033  -8.898  4.252 1.00 . A A .  9 ARG HH12 1 1 
       20 6254 1 1  9 ARG HH21 H -23.239 -10.214  3.431 1.00 . A A .  9 ARG HH21 1 1 
       20 6255 1 1  9 ARG HH22 H -21.919  -9.245  2.867 1.00 . A A .  9 ARG HH22 1 1 
       20 6256 1 1  9 ARG N    N -21.755 -11.861  9.910 1.00 . A A .  9 ARG N    1 1 
       20 6257 1 1  9 ARG NE   N -22.265 -10.782  5.731 1.00 . A A .  9 ARG NE   1 1 
       20 6258 1 1  9 ARG NH1  N -20.454  -9.459  4.962 1.00 . A A .  9 ARG NH1  1 1 
       20 6259 1 1  9 ARG NH2  N -22.339  -9.805  3.580 1.00 . A A .  9 ARG NH2  1 1 
       20 6260 1 1  9 ARG O    O -25.315 -11.590  9.719 1.00 . A A .  9 ARG O    1 1 
       20 6261 1 1 10 GLN C    C -24.628 -15.442 10.732 1.00 . A A . 10 GLN C    1 1 
       20 6262 1 1 10 GLN CA   C -25.054 -14.255  9.929 1.00 . A A . 10 GLN CA   1 1 
       20 6263 1 1 10 GLN CB   C -25.606 -14.686  8.563 1.00 . A A . 10 GLN CB   1 1 
       20 6264 1 1 10 GLN CD   C -23.943 -14.789  6.658 1.00 . A A . 10 GLN CD   1 1 
       20 6265 1 1 10 GLN CG   C -24.673 -15.602  7.733 1.00 . A A . 10 GLN CG   1 1 
       20 6266 1 1 10 GLN H    H -23.037 -13.768  9.849 1.00 . A A . 10 GLN H    1 1 
       20 6267 1 1 10 GLN HA   H -25.817 -13.743 10.511 1.00 . A A . 10 GLN HA   1 1 
       20 6268 1 1 10 GLN HB2  H -26.564 -15.209  8.731 1.00 . A A . 10 GLN HB2  1 1 
       20 6269 1 1 10 GLN HB3  H -25.812 -13.767  7.985 1.00 . A A . 10 GLN HB3  1 1 
       20 6270 1 1 10 GLN HE21 H -23.810 -16.449  5.445 1.00 . A A . 10 GLN HE21 1 1 
       20 6271 1 1 10 GLN HG2  H -23.924 -16.080  8.398 1.00 . A A . 10 GLN HG2  1 1 
       20 6272 1 1 10 GLN HG3  H -25.271 -16.397  7.241 1.00 . A A . 10 GLN HG3  1 1 
       20 6273 1 1 10 GLN N    N -23.950 -13.365  9.871 1.00 . A A . 10 GLN N    1 1 
       20 6274 1 1 10 GLN NE2  N -23.575 -15.481  5.524 1.00 . A A . 10 GLN NE2  1 1 
       20 6275 1 1 10 GLN O    O -25.095 -16.564 10.547 1.00 . A A . 10 GLN O    1 1 
       20 6276 1 1 10 GLN OE1  O -23.716 -13.592  6.811 1.00 . A A . 10 GLN OE1  1 1 
       20 6277 1 1 11 PHE C    C -23.236 -15.562 13.896 1.00 . A A . 11 PHE C    1 1 
       20 6278 1 1 11 PHE CA   C -23.212 -16.179 12.551 1.00 . A A . 11 PHE CA   1 1 
       20 6279 1 1 11 PHE CB   C -21.785 -16.632 12.255 1.00 . A A . 11 PHE CB   1 1 
       20 6280 1 1 11 PHE CD1  C -21.183 -18.925 12.912 1.00 . A A . 11 PHE CD1  1 1 
       20 6281 1 1 11 PHE CD2  C -20.864 -17.163 14.471 1.00 . A A . 11 PHE CD2  1 1 
       20 6282 1 1 11 PHE CE1  C -20.707 -19.828 13.830 1.00 . A A . 11 PHE CE1  1 1 
       20 6283 1 1 11 PHE CE2  C -20.384 -18.061 15.393 1.00 . A A . 11 PHE CE2  1 1 
       20 6284 1 1 11 PHE CG   C -21.260 -17.599 13.231 1.00 . A A . 11 PHE CG   1 1 
       20 6285 1 1 11 PHE CZ   C -20.305 -19.396 15.072 1.00 . A A . 11 PHE CZ   1 1 
       20 6286 1 1 11 PHE H    H -23.255 -14.284 11.721 1.00 . A A . 11 PHE H    1 1 
       20 6287 1 1 11 PHE HA   H -23.876 -17.003 12.547 1.00 . A A . 11 PHE HA   1 1 
       20 6288 1 1 11 PHE HB2  H -21.743 -17.118 11.259 1.00 . A A . 11 PHE HB2  1 1 
       20 6289 1 1 11 PHE HB3  H -21.107 -15.767 12.254 1.00 . A A . 11 PHE HB3  1 1 
       20 6290 1 1 11 PHE HD1  H -21.491 -19.252 11.924 1.00 . A A . 11 PHE HD1  1 1 
       20 6291 1 1 11 PHE HD2  H -20.936 -16.093 14.714 1.00 . A A . 11 PHE HD2  1 1 
       20 6292 1 1 11 PHE HE1  H -20.650 -20.874 13.574 1.00 . A A . 11 PHE HE1  1 1 
       20 6293 1 1 11 PHE HE2  H -20.070 -17.719 16.367 1.00 . A A . 11 PHE HE2  1 1 
       20 6294 1 1 11 PHE HZ   H -19.929 -20.105 15.796 1.00 . A A . 11 PHE HZ   1 1 
       20 6295 1 1 11 PHE N    N -23.693 -15.181 11.655 1.00 . A A . 11 PHE N    1 1 
       20 6296 1 1 11 PHE O    O -23.861 -16.074 14.809 1.00 . A A . 11 PHE O    1 1 
       20 6297 1 1 12 ILE C    C -23.765 -12.953 15.410 1.00 . A A . 12 ILE C    1 1 
       20 6298 1 1 12 ILE CA   C -22.525 -13.718 15.295 1.00 . A A . 12 ILE CA   1 1 
       20 6299 1 1 12 ILE CB   C -21.425 -12.685 15.448 1.00 . A A . 12 ILE CB   1 1 
       20 6300 1 1 12 ILE CD1  C -21.468 -11.214 13.495 1.00 . A A . 12 ILE CD1  1 1 
       20 6301 1 1 12 ILE CG1  C -20.739 -12.354 14.158 1.00 . A A . 12 ILE CG1  1 1 
       20 6302 1 1 12 ILE CG2  C -20.435 -13.135 16.525 1.00 . A A . 12 ILE CG2  1 1 
       20 6303 1 1 12 ILE H    H -22.163 -13.935 13.246 1.00 . A A . 12 ILE H    1 1 
       20 6304 1 1 12 ILE HA   H -22.490 -14.448 16.046 1.00 . A A . 12 ILE HA   1 1 
       20 6305 1 1 12 ILE HB   H -21.896 -11.728 15.748 1.00 . A A . 12 ILE HB   1 1 
       20 6306 1 1 12 ILE HD11 H -22.539 -11.494 13.372 1.00 . A A . 12 ILE HD11 1 1 
       20 6307 1 1 12 ILE HD12 H -21.045 -11.006 12.496 1.00 . A A . 12 ILE HD12 1 1 
       20 6308 1 1 12 ILE HD13 H -21.405 -10.301 14.111 1.00 . A A . 12 ILE HD13 1 1 
       20 6309 1 1 12 ILE HG12 H -19.693 -12.048 14.364 1.00 . A A . 12 ILE HG12 1 1 
       20 6310 1 1 12 ILE HG13 H -20.731 -13.222 13.491 1.00 . A A . 12 ILE HG13 1 1 
       20 6311 1 1 12 ILE HG21 H -20.949 -13.240 17.502 1.00 . A A . 12 ILE HG21 1 1 
       20 6312 1 1 12 ILE HG22 H -19.619 -12.387 16.633 1.00 . A A . 12 ILE HG22 1 1 
       20 6313 1 1 12 ILE HG23 H -19.986 -14.113 16.248 1.00 . A A . 12 ILE HG23 1 1 
       20 6314 1 1 12 ILE N    N -22.582 -14.395 14.023 1.00 . A A . 12 ILE N    1 1 
       20 6315 1 1 12 ILE O    O -24.150 -12.456 16.467 1.00 . A A . 12 ILE O    1 1 
       20 6316 1 1 13 LEU C    C -26.759 -12.972 14.171 1.00 . A A . 13 LEU C    1 1 
       20 6317 1 1 13 LEU CA   C -25.550 -12.095 14.137 1.00 . A A . 13 LEU CA   1 1 
       20 6318 1 1 13 LEU CB   C -25.339 -11.353 12.848 1.00 . A A . 13 LEU CB   1 1 
       20 6319 1 1 13 LEU CD1  C -23.977  -9.671 14.193 1.00 . A A . 13 LEU CD1  1 1 
       20 6320 1 1 13 LEU CD2  C -24.633  -9.144 11.797 1.00 . A A . 13 LEU CD2  1 1 
       20 6321 1 1 13 LEU CG   C -25.051  -9.858 13.093 1.00 . A A . 13 LEU CG   1 1 
       20 6322 1 1 13 LEU H    H -24.127 -13.383 13.480 1.00 . A A . 13 LEU H    1 1 
       20 6323 1 1 13 LEU HA   H -25.580 -11.416 14.945 1.00 . A A . 13 LEU HA   1 1 
       20 6324 1 1 13 LEU HB2  H -24.421 -11.824 12.382 1.00 . A A . 13 LEU HB2  1 1 
       20 6325 1 1 13 LEU HB3  H -26.202 -11.479 12.173 1.00 . A A . 13 LEU HB3  1 1 
       20 6326 1 1 13 LEU HD11 H -24.372  -9.046 15.018 1.00 . A A . 13 LEU HD11 1 1 
       20 6327 1 1 13 LEU HD12 H -23.077  -9.177 13.770 1.00 . A A . 13 LEU HD12 1 1 
       20 6328 1 1 13 LEU HD13 H -23.662 -10.658 14.618 1.00 . A A . 13 LEU HD13 1 1 
       20 6329 1 1 13 LEU HD21 H -23.525  -9.017 11.765 1.00 . A A . 13 LEU HD21 1 1 
       20 6330 1 1 13 LEU HD22 H -25.106  -8.144 11.735 1.00 . A A . 13 LEU HD22 1 1 
       20 6331 1 1 13 LEU HD23 H -24.942  -9.739 10.911 1.00 . A A . 13 LEU HD23 1 1 
       20 6332 1 1 13 LEU HG   H -25.991  -9.387 13.453 1.00 . A A . 13 LEU HG   1 1 
       20 6333 1 1 13 LEU N    N -24.416 -12.881 14.284 1.00 . A A . 13 LEU N    1 1 
       20 6334 1 1 13 LEU O    O -27.854 -12.606 13.747 1.00 . A A . 13 LEU O    1 1 
       20 6335 1 1 14 GLN C    C -26.845 -16.239 15.612 1.00 . A A . 14 GLN C    1 1 
       20 6336 1 1 14 GLN CA   C -27.557 -15.148 14.918 1.00 . A A . 14 GLN CA   1 1 
       20 6337 1 1 14 GLN CB   C -28.229 -15.702 13.647 1.00 . A A . 14 GLN CB   1 1 
       20 6338 1 1 14 GLN CD   C -28.031 -16.432 11.291 1.00 . A A . 14 GLN CD   1 1 
       20 6339 1 1 14 GLN CG   C -27.274 -15.813 12.459 1.00 . A A . 14 GLN CG   1 1 
       20 6340 1 1 14 GLN H    H -25.614 -14.451 15.006 1.00 . A A . 14 GLN H    1 1 
       20 6341 1 1 14 GLN HA   H -28.272 -14.724 15.595 1.00 . A A . 14 GLN HA   1 1 
       20 6342 1 1 14 GLN HB2  H -28.643 -16.709 13.873 1.00 . A A . 14 GLN HB2  1 1 
       20 6343 1 1 14 GLN HB3  H -29.074 -15.038 13.368 1.00 . A A . 14 GLN HB3  1 1 
       20 6344 1 1 14 GLN HE21 H -27.584 -18.326 11.926 1.00 . A A . 14 GLN HE21 1 1 
       20 6345 1 1 14 GLN HE22 H -28.533 -18.242 10.481 1.00 . A A . 14 GLN HE22 1 1 
       20 6346 1 1 14 GLN HG2  H -26.907 -14.802 12.170 1.00 . A A . 14 GLN HG2  1 1 
       20 6347 1 1 14 GLN HG3  H -26.409 -16.456 12.719 1.00 . A A . 14 GLN HG3  1 1 
       20 6348 1 1 14 GLN N    N -26.533 -14.174 14.717 1.00 . A A . 14 GLN N    1 1 
       20 6349 1 1 14 GLN NE2  N -28.051 -17.787 11.228 1.00 . A A . 14 GLN NE2  1 1 
       20 6350 1 1 14 GLN O    O -26.960 -17.422 15.293 1.00 . A A . 14 GLN O    1 1 
       20 6351 1 1 14 GLN OE1  O -28.594 -15.729 10.458 1.00 . A A . 14 GLN OE1  1 1 
       20 6352 1 1 15 ARG C    C -26.081 -17.244 18.501 1.00 . A A . 15 ARG C    1 1 
       20 6353 1 1 15 ARG CA   C -25.272 -16.707 17.363 1.00 . A A . 15 ARG CA   1 1 
       20 6354 1 1 15 ARG CB   C -24.024 -15.993 17.898 1.00 . A A . 15 ARG CB   1 1 
       20 6355 1 1 15 ARG CD   C -21.524 -16.095 18.246 1.00 . A A . 15 ARG CD   1 1 
       20 6356 1 1 15 ARG CG   C -22.728 -16.746 17.576 1.00 . A A . 15 ARG CG   1 1 
       20 6357 1 1 15 ARG CZ   C -20.046 -16.549 20.186 1.00 . A A . 15 ARG CZ   1 1 
       20 6358 1 1 15 ARG H    H -26.052 -14.857 16.903 1.00 . A A . 15 ARG H    1 1 
       20 6359 1 1 15 ARG HA   H -24.988 -17.513 16.707 1.00 . A A . 15 ARG HA   1 1 
       20 6360 1 1 15 ARG HB2  H -23.981 -14.975 17.436 1.00 . A A . 15 ARG HB2  1 1 
       20 6361 1 1 15 ARG HB3  H -24.107 -15.865 18.996 1.00 . A A . 15 ARG HB3  1 1 
       20 6362 1 1 15 ARG HD2  H -20.670 -16.035 17.540 1.00 . A A . 15 ARG HD2  1 1 
       20 6363 1 1 15 ARG HD3  H -21.788 -15.078 18.608 1.00 . A A . 15 ARG HD3  1 1 
       20 6364 1 1 15 ARG HE   H -21.631 -17.746 19.651 1.00 . A A . 15 ARG HE   1 1 
       20 6365 1 1 15 ARG HG2  H -22.822 -17.801 17.916 1.00 . A A . 15 ARG HG2  1 1 
       20 6366 1 1 15 ARG HG3  H -22.564 -16.751 16.469 1.00 . A A . 15 ARG HG3  1 1 
       20 6367 1 1 15 ARG HH11 H -19.609 -14.870 19.087 1.00 . A A . 15 ARG HH11 1 1 
       20 6368 1 1 15 ARG HH12 H -18.558 -15.152 20.434 1.00 . A A . 15 ARG HH12 1 1 
       20 6369 1 1 15 ARG HH21 H -20.202 -18.133 21.487 1.00 . A A . 15 ARG HH21 1 1 
       20 6370 1 1 15 ARG HH22 H -18.902 -17.039 21.821 1.00 . A A . 15 ARG HH22 1 1 
       20 6371 1 1 15 ARG N    N -26.081 -15.813 16.623 1.00 . A A . 15 ARG N    1 1 
       20 6372 1 1 15 ARG NE   N -21.116 -16.920 19.421 1.00 . A A . 15 ARG NE   1 1 
       20 6373 1 1 15 ARG NH1  N -19.340 -15.424 19.875 1.00 . A A . 15 ARG NH1  1 1 
       20 6374 1 1 15 ARG NH2  N -19.684 -17.308 21.260 1.00 . A A . 15 ARG NH2  1 1 
       20 6375 1 1 15 ARG O    O -26.180 -16.637 19.566 1.00 . A A . 15 ARG O    1 1 
       20 6376 1 1 16 LYS C    C -26.592 -19.450 20.406 1.00 . A A . 16 LYS C    1 1 
       20 6377 1 1 16 LYS CA   C -27.505 -19.054 19.282 1.00 . A A . 16 LYS CA   1 1 
       20 6378 1 1 16 LYS CB   C -28.232 -20.314 18.764 1.00 . A A . 16 LYS CB   1 1 
       20 6379 1 1 16 LYS CD   C -30.285 -20.109 20.267 1.00 . A A . 16 LYS CD   1 1 
       20 6380 1 1 16 LYS CE   C -31.213 -20.825 21.250 1.00 . A A . 16 LYS CE   1 1 
       20 6381 1 1 16 LYS CG   C -29.109 -20.986 19.826 1.00 . A A . 16 LYS CG   1 1 
       20 6382 1 1 16 LYS H    H -26.694 -18.850 17.372 1.00 . A A . 16 LYS H    1 1 
       20 6383 1 1 16 LYS HA   H -28.211 -18.334 19.651 1.00 . A A . 16 LYS HA   1 1 
       20 6384 1 1 16 LYS HB2  H -28.868 -20.030 17.898 1.00 . A A . 16 LYS HB2  1 1 
       20 6385 1 1 16 LYS HB3  H -27.477 -21.047 18.407 1.00 . A A . 16 LYS HB3  1 1 
       20 6386 1 1 16 LYS HD2  H -29.893 -19.187 20.747 1.00 . A A . 16 LYS HD2  1 1 
       20 6387 1 1 16 LYS HD3  H -30.869 -19.807 19.370 1.00 . A A . 16 LYS HD3  1 1 
       20 6388 1 1 16 LYS HE2  H -31.649 -21.733 20.784 1.00 . A A . 16 LYS HE2  1 1 
       20 6389 1 1 16 LYS HE3  H -30.659 -21.111 22.170 1.00 . A A . 16 LYS HE3  1 1 
       20 6390 1 1 16 LYS HG2  H -29.504 -21.940 19.415 1.00 . A A . 16 LYS HG2  1 1 
       20 6391 1 1 16 LYS HG3  H -28.485 -21.230 20.713 1.00 . A A . 16 LYS HG3  1 1 
       20 6392 1 1 16 LYS HZ1  H -32.585 -20.121 22.635 1.00 . A A . 16 LYS HZ1  1 1 
       20 6393 1 1 16 LYS HZ2  H -33.149 -20.118 21.033 1.00 . A A . 16 LYS HZ2  1 1 
       20 6394 1 1 16 LYS HZ3  H -32.032 -18.944 21.542 1.00 . A A . 16 LYS HZ3  1 1 
       20 6395 1 1 16 LYS N    N -26.716 -18.408 18.264 1.00 . A A . 16 LYS N    1 1 
       20 6396 1 1 16 LYS NZ   N -32.327 -19.935 21.644 1.00 . A A . 16 LYS NZ   1 1 
       20 6397 1 1 16 LYS O    O -26.969 -19.378 21.575 1.00 . A A . 16 LYS O    1 1 
       20 6398 1 1 17 LYS C    C -24.923 -21.611 21.719 1.00 . A A . 17 LYS C    1 1 
       20 6399 1 1 17 LYS CA   C -24.405 -20.323 21.060 1.00 . A A . 17 LYS CA   1 1 
       20 6400 1 1 17 LYS CB   C -24.161 -19.264 22.162 1.00 . A A . 17 LYS CB   1 1 
       20 6401 1 1 17 LYS CD   C -24.464 -16.748 22.410 1.00 . A A . 17 LYS CD   1 1 
       20 6402 1 1 17 LYS CE   C -23.906 -16.657 23.833 1.00 . A A . 17 LYS CE   1 1 
       20 6403 1 1 17 LYS CG   C -23.832 -17.878 21.595 1.00 . A A . 17 LYS CG   1 1 
       20 6404 1 1 17 LYS H    H -25.069 -19.951 19.107 1.00 . A A . 17 LYS H    1 1 
       20 6405 1 1 17 LYS HA   H -23.481 -20.545 20.545 1.00 . A A . 17 LYS HA   1 1 
       20 6406 1 1 17 LYS HB2  H -25.066 -19.188 22.805 1.00 . A A . 17 LYS HB2  1 1 
       20 6407 1 1 17 LYS HB3  H -23.316 -19.597 22.803 1.00 . A A . 17 LYS HB3  1 1 
       20 6408 1 1 17 LYS HD2  H -24.285 -15.784 21.889 1.00 . A A . 17 LYS HD2  1 1 
       20 6409 1 1 17 LYS HD3  H -25.564 -16.912 22.458 1.00 . A A . 17 LYS HD3  1 1 
       20 6410 1 1 17 LYS HE2  H -24.131 -17.584 24.401 1.00 . A A . 17 LYS HE2  1 1 
       20 6411 1 1 17 LYS HE3  H -22.807 -16.495 23.811 1.00 . A A . 17 LYS HE3  1 1 
       20 6412 1 1 17 LYS HG2  H -22.730 -17.743 21.586 1.00 . A A . 17 LYS HG2  1 1 
       20 6413 1 1 17 LYS HG3  H -24.191 -17.815 20.547 1.00 . A A . 17 LYS HG3  1 1 
       20 6414 1 1 17 LYS HZ1  H -23.802 -14.795 24.736 1.00 . A A . 17 LYS HZ1  1 1 
       20 6415 1 1 17 LYS HZ2  H -24.912 -15.857 25.458 1.00 . A A . 17 LYS HZ2  1 1 
       20 6416 1 1 17 LYS HZ3  H -25.286 -15.117 23.976 1.00 . A A . 17 LYS HZ3  1 1 
       20 6417 1 1 17 LYS N    N -25.366 -19.908 20.057 1.00 . A A . 17 LYS N    1 1 
       20 6418 1 1 17 LYS NZ   N -24.523 -15.522 24.555 1.00 . A A . 17 LYS NZ   1 1 
       20 6419 1 1 17 LYS O    O -24.826 -21.722 22.973 1.00 . A A . 17 LYS O    1 1 
       20 6420 1 1 17 LYS OXT  O -25.409 -22.506 20.974 1.00 . A A . 17 LYS OXT  1 1 
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